# 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_if09385
#
_entry.id if09385
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ASN 3   
1 n HIS 4   
1 n PHE 5   
1 n LYS 6   
1 n VAL 7   
1 n SER 8   
1 n PRO 9   
1 n VAL 10  
1 n LEU 11  
1 n SER 12  
1 n ALA 13  
1 n ALA 14  
1 n VAL 15  
1 n GLY 16  
1 n ALA 17  
1 n GLY 18  
1 n ILE 19  
1 n GLY 20  
1 n PHE 21  
1 n TYR 22  
1 n CYS 23  
1 n LEU 24  
1 n SER 25  
1 n VAL 26  
1 n LEU 27  
1 n PHE 28  
1 n ARG 29  
1 n THR 30  
1 n ASP 31  
1 n ILE 32  
1 n ILE 33  
1 n GLY 34  
1 n VAL 35  
1 n TYR 36  
1 n GLY 37  
1 n ILE 38  
1 n VAL 39  
1 n ALA 40  
1 n VAL 41  
1 n PHE 42  
1 n LEU 43  
1 n ILE 44  
1 n PRO 45  
1 n THR 46  
1 n THR 47  
1 n VAL 48  
1 n LEU 49  
1 n SER 50  
1 n LEU 51  
1 n LEU 52  
1 n ARG 53  
1 n VAL 54  
1 n LEU 55  
1 n VAL 56  
1 n PHE 57  
1 n PHE 58  
1 n PRO 59  
1 n ALA 60  
1 n PHE 61  
1 n PHE 62  
1 n SER 63  
1 n ALA 64  
1 n LYS 65  
1 n ASN 66  
1 n ILE 67  
1 n GLU 68  
1 n GLY 69  
1 n SER 70  
1 n SER 71  
1 n GLU 72  
1 n ALA 73  
1 n GLY 74  
1 n CYS 75  
1 n LEU 76  
1 n SER 77  
1 n TRP 78  
1 n GLY 79  
1 n ARG 80  
1 n PRO 81  
1 n LEU 82  
1 n PRO 83  
1 n ASP 84  
1 n PHE 85  
1 n ARG 86  
1 n PHE 87  
1 n VAL 88  
1 n HIS 89  
1 n LEU 90  
1 n ALA 91  
1 n ASN 92  
1 n ARG 93  
1 n GLY 94  
1 n VAL 95  
1 n LEU 96  
1 n ALA 97  
1 n PHE 98  
1 n ALA 99  
1 n ALA 100 
1 n GLY 101 
1 n LEU 102 
1 n ALA 103 
1 n LEU 104 
1 n GLY 105 
1 n LEU 106 
1 n GLY 107 
1 n MET 108 
1 n GLY 109 
1 n GLY 110 
1 n ALA 111 
1 n ALA 112 
1 n VAL 113 
1 n ASN 114 
1 n ASP 115 
1 n ILE 116 
1 n SER 117 
1 n PHE 118 
1 n GLY 119 
1 n ILE 120 
1 n PRO 121 
1 n HIS 122 
1 n ASN 123 
1 n THR 124 
1 n VAL 125 
1 n LYS 126 
1 n ALA 127 
1 n VAL 128 
1 n SER 129 
1 n GLY 130 
1 n VAL 131 
1 n LEU 132 
1 n LEU 133 
1 n GLU 134 
1 n ASP 135 
1 n PRO 136 
1 n ARG 137 
1 n ILE 138 
1 n VAL 139 
1 n SER 140 
1 n GLY 141 
1 n GLY 142 
1 n ARG 143 
1 n ALA 144 
1 n MET 145 
1 n ALA 146 
1 n THR 147 
1 n LEU 148 
1 n SER 149 
1 n LEU 150 
1 n ARG 151 
1 n GLU 152 
1 n THR 153 
1 n SER 154 
1 n GLY 155 
1 n GLY 156 
1 n GLY 157 
1 n GLY 158 
1 n LEU 159 
1 n ARG 160 
1 n VAL 161 
1 n SER 162 
1 n ALA 163 
1 n LYS 164 
1 n GLY 165 
1 n GLU 166 
1 n LEU 167 
1 n PRO 168 
1 n VAL 169 
1 n PHE 170 
1 n PHE 171 
1 n PRO 172 
1 n ASP 173 
1 n GLU 174 
1 n SER 175 
1 n ALA 176 
1 n ALA 177 
1 n ARG 178 
1 n LEU 179 
1 n ARG 180 
1 n GLU 181 
1 n PHE 182 
1 n GLY 183 
1 n ARG 184 
1 n GLY 185 
1 n SER 186 
1 n VAL 187 
1 n VAL 188 
1 n PHE 189 
1 n ALA 190 
1 n GLU 191 
1 n GLY 192 
1 n ASN 193 
1 n LEU 194 
1 n ARG 195 
1 n VAL 196 
1 n SER 197 
1 n ALA 198 
1 n TYR 199 
1 n GLY 200 
1 n THR 201 
1 n ALA 202 
1 n GLY 203 
1 n GLN 204 
1 n GLU 205 
1 n VAL 206 
1 n PRO 207 
1 n TRP 208 
1 n LEU 209 
1 n PHE 210 
1 n SER 211 
1 n SER 212 
1 n GLU 213 
1 n SER 214 
1 n MET 215 
1 n HIS 216 
1 n MET 217 
1 n VAL 218 
1 n LYS 219 
1 n PRO 220 
1 n ALA 221 
1 n PRO 222 
1 n GLY 223 
1 n LEU 224 
1 n GLU 225 
1 n CYS 226 
1 n PHE 227 
1 n ARG 228 
1 n THR 229 
1 n GLY 230 
1 n LEU 231 
1 n ARG 232 
1 n LEU 233 
1 n SER 234 
1 n LEU 235 
1 n ILE 236 
1 n ARG 237 
1 n ARG 238 
1 n PHE 239 
1 n ALA 240 
1 n PRO 241 
1 n ALA 242 
1 n SER 243 
1 n VAL 244 
1 n ARG 245 
1 n SER 246 
1 n SER 247 
1 n ALA 248 
1 n SER 249 
1 n ALA 250 
1 n GLY 251 
1 n ASN 252 
1 n GLY 253 
1 n ASP 254 
1 n TYR 255 
1 n TRP 256 
1 n GLY 257 
1 n GLY 258 
1 n LEU 259 
1 n ALA 260 
1 n LEU 261 
1 n ALA 262 
1 n LEU 263 
1 n LEU 264 
1 n LEU 265 
1 n GLY 266 
1 n ILE 267 
1 n LYS 268 
1 n ASP 269 
1 n ASN 270 
1 n LEU 271 
1 n GLU 272 
1 n SER 273 
1 n GLY 274 
1 n LEU 275 
1 n SER 276 
1 n ALA 277 
1 n LEU 278 
1 n TYR 279 
1 n ARG 280 
1 n ASP 281 
1 n ALA 282 
1 n GLY 283 
1 n CYS 284 
1 n SER 285 
1 n TYR 286 
1 n VAL 287 
1 n LEU 288 
1 n ALA 289 
1 n LEU 290 
1 n SER 291 
1 n GLY 292 
1 n MET 293 
1 n HIS 294 
1 n LEU 295 
1 n ALA 296 
1 n VAL 297 
1 n LEU 298 
1 n ALA 299 
1 n ALA 300 
1 n ILE 301 
1 n ILE 302 
1 n ALA 303 
1 n LEU 304 
1 n LEU 305 
1 n LEU 306 
1 n LYS 307 
1 n LYS 308 
1 n PRO 309 
1 n LEU 310 
1 n GLY 311 
1 n PRO 312 
1 n ARG 313 
1 n PHE 314 
1 n ALA 315 
1 n ALA 316 
1 n ILE 317 
1 n ALA 318 
1 n GLY 319 
1 n ALA 320 
1 n LEU 321 
1 n ILE 322 
1 n ILE 323 
1 n SER 324 
1 n ILE 325 
1 n TYR 326 
1 n CYS 327 
1 n PHE 328 
1 n ILE 329 
1 n VAL 330 
1 n GLY 331 
1 n PRO 332 
1 n LEU 333 
1 n PRO 334 
1 n SER 335 
1 n LEU 336 
1 n ILE 337 
1 n ARG 338 
1 n ALA 339 
1 n ALA 340 
1 n LEU 341 
1 n MET 342 
1 n TYR 343 
1 n LEU 344 
1 n LEU 345 
1 n GLY 346 
1 n VAL 347 
1 n LEU 348 
1 n ALA 349 
1 n LEU 350 
1 n LEU 351 
1 n GLY 352 
1 n ALA 353 
1 n LEU 354 
1 n LYS 355 
1 n ARG 356 
1 n GLU 357 
1 n PRO 358 
1 n LEU 359 
1 n SER 360 
1 n LEU 361 
1 n LEU 362 
1 n GLY 363 
1 n MET 364 
1 n ALA 365 
1 n PHE 366 
1 n LEU 367 
1 n VAL 368 
1 n GLN 369 
1 n ILE 370 
1 n VAL 371 
1 n ILE 372 
1 n SER 373 
1 n PRO 374 
1 n GLN 375 
1 n SER 376 
1 n GLY 377 
1 n PHE 378 
1 n SER 379 
1 n LEU 380 
1 n SER 381 
1 n PHE 382 
1 n ILE 383 
1 n LEU 384 
1 n SER 385 
1 n TYR 386 
1 n LEU 387 
1 n ALA 388 
1 n LEU 389 
1 n VAL 390 
1 n GLY 391 
1 n ILE 392 
1 n LEU 393 
1 n SER 394 
1 n ALA 395 
1 n GLY 396 
1 n GLU 397 
1 n ALA 398 
1 n LEU 399 
1 n ASN 400 
1 n SER 401 
1 n ILE 402 
1 n PHE 403 
1 n LYS 404 
1 n GLY 405 
1 n LYS 406 
1 n VAL 407 
1 n PRO 408 
1 n VAL 409 
1 n CYS 410 
1 n LEU 411 
1 n LEU 412 
1 n GLY 413 
1 n PRO 414 
1 n LEU 415 
1 n SER 416 
1 n ALA 417 
1 n SER 418 
1 n LEU 419 
1 n GLY 420 
1 n ALA 421 
1 n PHE 422 
1 n LEU 423 
1 n ALA 424 
1 n THR 425 
1 n ALA 426 
1 n GLY 427 
1 n VAL 428 
1 n THR 429 
1 n ALA 430 
1 n TYR 431 
1 n PHE 432 
1 n PHE 433 
1 n GLY 434 
1 n ILE 435 
1 n LEU 436 
1 n ARG 437 
1 n PRO 438 
1 n VAL 439 
1 n GLY 440 
1 n ILE 441 
1 n ILE 442 
1 n THR 443 
1 n GLY 444 
1 n LEU 445 
1 n VAL 446 
1 n LEU 447 
1 n VAL 448 
1 n PRO 449 
1 n LEU 450 
1 n THR 451 
1 n THR 452 
1 n VAL 453 
1 n PHE 454 
1 n MET 455 
1 n ILE 456 
1 n GLY 457 
1 n SER 458 
1 n ILE 459 
1 n ALA 460 
1 n TRP 461 
1 n LEU 462 
1 n VAL 463 
1 n LEU 464 
1 n ASP 465 
1 n PHE 466 
1 n VAL 467 
1 n SER 468 
1 n PRO 469 
1 n PHE 470 
1 n LEU 471 
1 n SER 472 
1 n GLY 473 
1 n PHE 474 
1 n LEU 475 
1 n ASN 476 
1 n PRO 477 
1 n ALA 478 
1 n LEU 479 
1 n SER 480 
1 n LEU 481 
1 n LEU 482 
1 n TYR 483 
1 n TYR 484 
1 n LEU 485 
1 n MET 486 
1 n GLU 487 
1 n LYS 488 
1 n THR 489 
1 n VAL 490 
1 n SER 491 
1 n LEU 492 
1 n ALA 493 
1 n GLY 494 
1 n GLN 495 
1 n ALA 496 
1 n PRO 497 
1 n GLY 498 
1 n PHE 499 
1 n ALA 500 
1 n SER 501 
1 n GLY 502 
1 n LYS 503 
1 n PRO 504 
1 n PRO 505 
1 n LEU 506 
1 n ILE 507 
1 n LEU 508 
1 n ALA 509 
1 n LEU 510 
1 n SER 511 
1 n LEU 512 
1 n GLY 513 
1 n LEU 514 
1 n TRP 515 
1 n LEU 516 
1 n PHE 517 
1 n LEU 518 
1 n VAL 519 
1 n CYS 520 
1 n PHE 521 
1 n GLU 522 
1 n TYR 523 
1 n ARG 524 
1 n ARG 525 
1 n ARG 526 
1 n ILE 527 
1 n ALA 528 
1 n LYS 529 
1 n ASN 530 
1 n ARG 531 
1 n ILE 532 
1 n VAL 533 
1 n ALA 534 
1 n PHE 535 
1 n VAL 536 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 02:55:52)"
_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 77.51
_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 MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n MET . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n TRP . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n CYS . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n VAL . 536 A 536 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -16.305 13.504  30.251  1.00 27.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.090 13.893  29.492  1.00 31.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.492 14.153  28.048  1.00 33.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.850 13.215  27.353  1.00 31.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.996 12.805  29.571  1.00 28.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.367 12.720  30.970  1.00 23.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.272 11.290  31.181  1.00 21.26 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.647 12.010  30.806  1.00 19.35 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -15.521 15.429  27.630  1.00 38.27 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -15.866 15.828  26.259  1.00 39.99 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -14.732 15.364  25.350  1.00 41.84 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -13.588 15.792  25.500  1.00 39.04 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -16.099 17.346  26.169  1.00 34.88 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -16.482 17.772  24.749  1.00 31.03 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -17.226 17.784  27.118  1.00 31.54 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? -15.037 14.417  24.458  1.00 43.87 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? -14.054 13.844  23.548  1.00 45.04 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? -13.846 14.842  22.392  1.00 47.16 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? -14.463 14.722  21.338  1.00 43.76 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? -14.526 12.427  23.135  1.00 39.75 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? -13.426 11.376  23.120  1.00 35.61 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? -12.318 11.564  23.590  1.00 32.48 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? -13.727 10.192  22.629  1.00 30.74 3   A 1 
ATOM 24   N N   . HIS A 1 4   ? -13.038 15.888  22.624  1.00 45.31 4   A 1 
ATOM 25   C CA  . HIS A 1 4   ? -12.596 16.785  21.560  1.00 47.17 4   A 1 
ATOM 26   C C   . HIS A 1 4   ? -11.897 15.950  20.488  1.00 50.54 4   A 1 
ATOM 27   O O   . HIS A 1 4   ? -11.062 15.100  20.806  1.00 49.20 4   A 1 
ATOM 28   C CB  . HIS A 1 4   ? -11.663 17.881  22.111  1.00 41.39 4   A 1 
ATOM 29   C CG  . HIS A 1 4   ? -12.385 18.942  22.906  1.00 37.39 4   A 1 
ATOM 30   N ND1 . HIS A 1 4   ? -13.102 19.999  22.391  1.00 33.70 4   A 1 
ATOM 31   C CD2 . HIS A 1 4   ? -12.448 19.038  24.266  1.00 32.01 4   A 1 
ATOM 32   C CE1 . HIS A 1 4   ? -13.581 20.716  23.421  1.00 29.93 4   A 1 
ATOM 33   N NE2 . HIS A 1 4   ? -13.212 20.163  24.583  1.00 31.20 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? -12.250 16.188  19.216  1.00 55.74 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? -11.632 15.548  18.056  1.00 57.16 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? -10.133 15.895  18.048  1.00 60.55 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? -9.720  16.959  17.590  1.00 57.79 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? -12.372 16.009  16.789  1.00 52.35 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? -12.074 15.209  15.532  1.00 49.18 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? -11.111 15.653  14.603  1.00 45.95 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? -12.808 14.037  15.266  1.00 44.27 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? -10.889 14.931  13.419  1.00 39.09 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? -12.583 13.314  14.079  1.00 40.79 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? -11.627 13.764  13.150  1.00 41.39 5   A 1 
ATOM 45   N N   . LYS A 1 6   ? -9.315  15.041  18.656  1.00 67.27 6   A 1 
ATOM 46   C CA  . LYS A 1 6   ? -7.863  15.230  18.740  1.00 69.32 6   A 1 
ATOM 47   C C   . LYS A 1 6   ? -7.257  14.740  17.438  1.00 73.64 6   A 1 
ATOM 48   O O   . LYS A 1 6   ? -6.878  13.574  17.333  1.00 71.21 6   A 1 
ATOM 49   C CB  . LYS A 1 6   ? -7.272  14.505  19.967  1.00 62.30 6   A 1 
ATOM 50   C CG  . LYS A 1 6   ? -7.657  15.180  21.288  1.00 53.97 6   A 1 
ATOM 51   C CD  . LYS A 1 6   ? -7.046  14.437  22.482  1.00 49.68 6   A 1 
ATOM 52   C CE  . LYS A 1 6   ? -7.507  15.090  23.785  1.00 42.40 6   A 1 
ATOM 53   N NZ  . LYS A 1 6   ? -7.048  14.332  24.975  1.00 35.62 6   A 1 
ATOM 54   N N   . VAL A 1 7   ? -7.159  15.634  16.446  1.00 75.35 7   A 1 
ATOM 55   C CA  . VAL A 1 7   ? -6.376  15.355  15.237  1.00 78.50 7   A 1 
ATOM 56   C C   . VAL A 1 7   ? -4.935  15.094  15.673  1.00 81.31 7   A 1 
ATOM 57   O O   . VAL A 1 7   ? -4.279  15.969  16.245  1.00 79.27 7   A 1 
ATOM 58   C CB  . VAL A 1 7   ? -6.463  16.503  14.216  1.00 75.40 7   A 1 
ATOM 59   C CG1 . VAL A 1 7   ? -5.707  16.143  12.930  1.00 68.54 7   A 1 
ATOM 60   C CG2 . VAL A 1 7   ? -7.923  16.795  13.833  1.00 70.39 7   A 1 
ATOM 61   N N   . SER A 1 8   ? -4.457  13.860  15.465  1.00 84.53 8   A 1 
ATOM 62   C CA  . SER A 1 8   ? -3.076  13.531  15.798  1.00 87.05 8   A 1 
ATOM 63   C C   . SER A 1 8   ? -2.134  14.274  14.843  1.00 89.96 8   A 1 
ATOM 64   O O   . SER A 1 8   ? -2.426  14.364  13.648  1.00 88.61 8   A 1 
ATOM 65   C CB  . SER A 1 8   ? -2.841  12.013  15.802  1.00 83.23 8   A 1 
ATOM 66   O OG  . SER A 1 8   ? -2.935  11.466  14.508  1.00 72.66 8   A 1 
ATOM 67   N N   . PRO A 1 9   ? -0.992  14.807  15.308  1.00 87.92 9   A 1 
ATOM 68   C CA  . PRO A 1 9   ? -0.045  15.498  14.429  1.00 89.43 9   A 1 
ATOM 69   C C   . PRO A 1 9   ? 0.499   14.576  13.329  1.00 91.63 9   A 1 
ATOM 70   O O   . PRO A 1 9   ? 0.808   15.027  12.237  1.00 90.85 9   A 1 
ATOM 71   C CB  . PRO A 1 9   ? 1.062   16.010  15.359  1.00 87.15 9   A 1 
ATOM 72   C CG  . PRO A 1 9   ? 0.997   15.066  16.556  1.00 82.93 9   A 1 
ATOM 73   C CD  . PRO A 1 9   ? -0.489  14.745  16.665  1.00 86.15 9   A 1 
ATOM 74   N N   . VAL A 1 10  ? 0.537   13.269  13.571  1.00 90.90 10  A 1 
ATOM 75   C CA  . VAL A 1 10  ? 0.924   12.265  12.572  1.00 92.09 10  A 1 
ATOM 76   C C   . VAL A 1 10  ? -0.089  12.189  11.426  1.00 93.27 10  A 1 
ATOM 77   O O   . VAL A 1 10  ? 0.299   12.136  10.265  1.00 92.84 10  A 1 
ATOM 78   C CB  . VAL A 1 10  ? 1.068   10.890  13.232  1.00 90.70 10  A 1 
ATOM 79   C CG1 . VAL A 1 10  ? 1.455   9.834   12.199  1.00 83.49 10  A 1 
ATOM 80   C CG2 . VAL A 1 10  ? 2.126   10.916  14.348  1.00 83.85 10  A 1 
ATOM 81   N N   . LEU A 1 11  ? -1.387  12.219  11.734  1.00 91.52 11  A 1 
ATOM 82   C CA  . LEU A 1 11  ? -2.437  12.202  10.719  1.00 91.92 11  A 1 
ATOM 83   C C   . LEU A 1 11  ? -2.404  13.477  9.870   1.00 93.21 11  A 1 
ATOM 84   O O   . LEU A 1 11  ? -2.514  13.391  8.653   1.00 93.15 11  A 1 
ATOM 85   C CB  . LEU A 1 11  ? -3.802  11.998  11.401  1.00 90.57 11  A 1 
ATOM 86   C CG  . LEU A 1 11  ? -4.970  11.788  10.418  1.00 83.64 11  A 1 
ATOM 87   C CD1 . LEU A 1 11  ? -4.847  10.456  9.674   1.00 75.89 11  A 1 
ATOM 88   C CD2 . LEU A 1 11  ? -6.289  11.783  11.194  1.00 75.16 11  A 1 
ATOM 89   N N   . SER A 1 12  ? -2.188  14.645  10.480  1.00 91.85 12  A 1 
ATOM 90   C CA  . SER A 1 12  ? -2.028  15.895  9.729   1.00 92.40 12  A 1 
ATOM 91   C C   . SER A 1 12  ? -0.787  15.876  8.829   1.00 93.54 12  A 1 
ATOM 92   O O   . SER A 1 12  ? -0.876  16.314  7.684   1.00 92.75 12  A 1 
ATOM 93   C CB  . SER A 1 12  ? -2.025  17.118  10.650  1.00 90.49 12  A 1 
ATOM 94   O OG  . SER A 1 12  ? -1.058  17.031  11.667  1.00 75.51 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? 0.328   15.291  9.280   1.00 92.52 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? 1.513   15.088  8.452   1.00 92.75 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? 1.237   14.136  7.277   1.00 93.59 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? 1.627   14.431  6.151   1.00 93.15 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? 2.660   14.570  9.327   1.00 92.74 13  A 1 
ATOM 100  N N   . ALA A 1 14  ? 0.524   13.027  7.502   1.00 94.25 14  A 1 
ATOM 101  C CA  . ALA A 1 14  ? 0.174   12.078  6.447   1.00 93.94 14  A 1 
ATOM 102  C C   . ALA A 1 14  ? -0.753  12.696  5.387   1.00 94.34 14  A 1 
ATOM 103  O O   . ALA A 1 14  ? -0.542  12.490  4.194   1.00 93.62 14  A 1 
ATOM 104  C CB  . ALA A 1 14  ? -0.452  10.839  7.095   1.00 93.54 14  A 1 
ATOM 105  N N   . VAL A 1 15  ? -1.744  13.500  5.798   1.00 94.70 15  A 1 
ATOM 106  C CA  . VAL A 1 15  ? -2.613  14.246  4.873   1.00 94.31 15  A 1 
ATOM 107  C C   . VAL A 1 15  ? -1.804  15.279  4.086   1.00 94.54 15  A 1 
ATOM 108  O O   . VAL A 1 15  ? -1.936  15.351  2.867   1.00 93.86 15  A 1 
ATOM 109  C CB  . VAL A 1 15  ? -3.787  14.903  5.627   1.00 93.33 15  A 1 
ATOM 110  C CG1 . VAL A 1 15  ? -4.618  15.826  4.724   1.00 87.81 15  A 1 
ATOM 111  C CG2 . VAL A 1 15  ? -4.746  13.837  6.176   1.00 87.58 15  A 1 
ATOM 112  N N   . GLY A 1 16  ? -0.925  16.036  4.752   1.00 93.03 16  A 1 
ATOM 113  C CA  . GLY A 1 16  ? -0.013  16.974  4.094   1.00 92.52 16  A 1 
ATOM 114  C C   . GLY A 1 16  ? 0.884   16.282  3.066   1.00 93.28 16  A 1 
ATOM 115  O O   . GLY A 1 16  ? 0.958   16.723  1.920   1.00 92.65 16  A 1 
ATOM 116  N N   . ALA A 1 17  ? 1.478   15.140  3.430   1.00 94.30 17  A 1 
ATOM 117  C CA  . ALA A 1 17  ? 2.305   14.342  2.534   1.00 94.01 17  A 1 
ATOM 118  C C   . ALA A 1 17  ? 1.510   13.800  1.340   1.00 93.99 17  A 1 
ATOM 119  O O   . ALA A 1 17  ? 2.004   13.849  0.220   1.00 93.04 17  A 1 
ATOM 120  C CB  . ALA A 1 17  ? 2.958   13.211  3.327   1.00 93.92 17  A 1 
ATOM 121  N N   . GLY A 1 18  ? 0.270   13.343  1.545   1.00 94.34 18  A 1 
ATOM 122  C CA  . GLY A 1 18  ? -0.603  12.905  0.454   1.00 93.54 18  A 1 
ATOM 123  C C   . GLY A 1 18  ? -0.902  14.028  -0.543  1.00 93.45 18  A 1 
ATOM 124  O O   . GLY A 1 18  ? -0.775  13.828  -1.749  1.00 92.13 18  A 1 
ATOM 125  N N   . ILE A 1 19  ? -1.236  15.228  -0.059  1.00 94.47 19  A 1 
ATOM 126  C CA  . ILE A 1 19  ? -1.476  16.399  -0.914  1.00 93.72 19  A 1 
ATOM 127  C C   . ILE A 1 19  ? -0.190  16.815  -1.642  1.00 93.31 19  A 1 
ATOM 128  O O   . ILE A 1 19  ? -0.214  17.047  -2.848  1.00 91.89 19  A 1 
ATOM 129  C CB  . ILE A 1 19  ? -2.076  17.560  -0.083  1.00 93.15 19  A 1 
ATOM 130  C CG1 . ILE A 1 19  ? -3.481  17.174  0.432   1.00 89.87 19  A 1 
ATOM 131  C CG2 . ILE A 1 19  ? -2.157  18.858  -0.913  1.00 89.10 19  A 1 
ATOM 132  C CD1 . ILE A 1 19  ? -4.036  18.127  1.503   1.00 80.68 19  A 1 
ATOM 133  N N   . GLY A 1 20  ? 0.939   16.864  -0.934  1.00 93.43 20  A 1 
ATOM 134  C CA  . GLY A 1 20  ? 2.236   17.197  -1.527  1.00 92.45 20  A 1 
ATOM 135  C C   . GLY A 1 20  ? 2.647   16.209  -2.617  1.00 92.39 20  A 1 
ATOM 136  O O   . GLY A 1 20  ? 3.040   16.621  -3.707  1.00 91.01 20  A 1 
ATOM 137  N N   . PHE A 1 21  ? 2.479   14.905  -2.356  1.00 93.46 21  A 1 
ATOM 138  C CA  . PHE A 1 21  ? 2.904   13.829  -3.244  1.00 92.63 21  A 1 
ATOM 139  C C   . PHE A 1 21  ? 1.981   13.654  -4.456  1.00 92.01 21  A 1 
ATOM 140  O O   . PHE A 1 21  ? 2.467   13.575  -5.578  1.00 90.32 21  A 1 
ATOM 141  C CB  . PHE A 1 21  ? 3.014   12.540  -2.425  1.00 91.78 21  A 1 
ATOM 142  C CG  . PHE A 1 21  ? 3.681   11.400  -3.158  1.00 91.35 21  A 1 
ATOM 143  C CD1 . PHE A 1 21  ? 2.916   10.473  -3.882  1.00 87.98 21  A 1 
ATOM 144  C CD2 . PHE A 1 21  ? 5.080   11.272  -3.114  1.00 88.78 21  A 1 
ATOM 145  C CE1 . PHE A 1 21  ? 3.548   9.422   -4.565  1.00 87.73 21  A 1 
ATOM 146  C CE2 . PHE A 1 21  ? 5.712   10.219  -3.796  1.00 88.00 21  A 1 
ATOM 147  C CZ  . PHE A 1 21  ? 4.944   9.295   -4.520  1.00 88.72 21  A 1 
ATOM 148  N N   . TYR A 1 22  ? 0.652   13.608  -4.264  1.00 92.96 22  A 1 
ATOM 149  C CA  . TYR A 1 22  ? -0.286  13.313  -5.357  1.00 91.86 22  A 1 
ATOM 150  C C   . TYR A 1 22  ? -0.809  14.547  -6.086  1.00 90.84 22  A 1 
ATOM 151  O O   . TYR A 1 22  ? -1.108  14.452  -7.271  1.00 87.97 22  A 1 
ATOM 152  C CB  . TYR A 1 22  ? -1.465  12.485  -4.832  1.00 91.39 22  A 1 
ATOM 153  C CG  . TYR A 1 22  ? -1.083  11.103  -4.356  1.00 91.59 22  A 1 
ATOM 154  C CD1 . TYR A 1 22  ? -0.575  10.163  -5.274  1.00 88.37 22  A 1 
ATOM 155  C CD2 . TYR A 1 22  ? -1.235  10.754  -3.004  1.00 89.16 22  A 1 
ATOM 156  C CE1 . TYR A 1 22  ? -0.214  8.878   -4.840  1.00 88.18 22  A 1 
ATOM 157  C CE2 . TYR A 1 22  ? -0.877  9.468   -2.565  1.00 88.62 22  A 1 
ATOM 158  C CZ  . TYR A 1 22  ? -0.367  8.528   -3.480  1.00 89.68 22  A 1 
ATOM 159  O OH  . TYR A 1 22  ? -0.023  7.290   -3.054  1.00 87.53 22  A 1 
ATOM 160  N N   . CYS A 1 23  ? -0.942  15.684  -5.411  1.00 92.11 23  A 1 
ATOM 161  C CA  . CYS A 1 23  ? -1.485  16.890  -6.027  1.00 91.26 23  A 1 
ATOM 162  C C   . CYS A 1 23  ? -0.362  17.832  -6.465  1.00 90.57 23  A 1 
ATOM 163  O O   . CYS A 1 23  ? -0.218  18.095  -7.651  1.00 88.33 23  A 1 
ATOM 164  C CB  . CYS A 1 23  ? -2.507  17.575  -5.102  1.00 89.88 23  A 1 
ATOM 165  S SG  . CYS A 1 23  ? -3.847  16.431  -4.647  1.00 78.45 23  A 1 
ATOM 166  N N   . LEU A 1 24  ? 0.460   18.312  -5.528  1.00 90.30 24  A 1 
ATOM 167  C CA  . LEU A 1 24  ? 1.458   19.340  -5.836  1.00 89.96 24  A 1 
ATOM 168  C C   . LEU A 1 24  ? 2.575   18.833  -6.747  1.00 89.58 24  A 1 
ATOM 169  O O   . LEU A 1 24  ? 2.942   19.535  -7.682  1.00 87.64 24  A 1 
ATOM 170  C CB  . LEU A 1 24  ? 2.055   19.923  -4.545  1.00 89.28 24  A 1 
ATOM 171  C CG  . LEU A 1 24  ? 1.071   20.757  -3.714  1.00 84.91 24  A 1 
ATOM 172  C CD1 . LEU A 1 24  ? 1.732   21.125  -2.387  1.00 78.13 24  A 1 
ATOM 173  C CD2 . LEU A 1 24  ? 0.679   22.051  -4.426  1.00 78.03 24  A 1 
ATOM 174  N N   . SER A 1 25  ? 3.099   17.622  -6.516  1.00 89.83 25  A 1 
ATOM 175  C CA  . SER A 1 25  ? 4.168   17.085  -7.367  1.00 88.61 25  A 1 
ATOM 176  C C   . SER A 1 25  ? 3.685   16.833  -8.796  1.00 87.46 25  A 1 
ATOM 177  O O   . SER A 1 25  ? 4.413   17.105  -9.742  1.00 85.83 25  A 1 
ATOM 178  C CB  . SER A 1 25  ? 4.788   15.820  -6.769  1.00 87.73 25  A 1 
ATOM 179  O OG  . SER A 1 25  ? 3.989   14.679  -6.997  1.00 76.87 25  A 1 
ATOM 180  N N   . VAL A 1 26  ? 2.432   16.370  -8.978  1.00 88.40 26  A 1 
ATOM 181  C CA  . VAL A 1 26  ? 1.842   16.151  -10.307 1.00 87.35 26  A 1 
ATOM 182  C C   . VAL A 1 26  ? 1.593   17.483  -11.011 1.00 87.24 26  A 1 
ATOM 183  O O   . VAL A 1 26  ? 2.016   17.639  -12.147 1.00 85.73 26  A 1 
ATOM 184  C CB  . VAL A 1 26  ? 0.560   15.304  -10.225 1.00 86.03 26  A 1 
ATOM 185  C CG1 . VAL A 1 26  ? -0.102  15.124  -11.600 1.00 79.10 26  A 1 
ATOM 186  C CG2 . VAL A 1 26  ? 0.877   13.903  -9.688  1.00 80.27 26  A 1 
ATOM 187  N N   . LEU A 1 27  ? 0.986   18.461  -10.335 1.00 88.15 27  A 1 
ATOM 188  C CA  . LEU A 1 27  ? 0.732   19.793  -10.901 1.00 87.29 27  A 1 
ATOM 189  C C   . LEU A 1 27  ? 2.023   20.531  -11.279 1.00 86.96 27  A 1 
ATOM 190  O O   . LEU A 1 27  ? 2.040   21.264  -12.263 1.00 85.57 27  A 1 
ATOM 191  C CB  . LEU A 1 27  ? -0.069  20.625  -9.886  1.00 87.80 27  A 1 
ATOM 192  C CG  . LEU A 1 27  ? -1.536  20.197  -9.723  1.00 84.53 27  A 1 
ATOM 193  C CD1 . LEU A 1 27  ? -2.142  20.889  -8.498  1.00 78.40 27  A 1 
ATOM 194  C CD2 . LEU A 1 27  ? -2.383  20.574  -10.937 1.00 78.86 27  A 1 
ATOM 195  N N   . PHE A 1 28  ? 3.091   20.329  -10.501 1.00 87.32 28  A 1 
ATOM 196  C CA  . PHE A 1 28  ? 4.406   20.872  -10.830 1.00 85.65 28  A 1 
ATOM 197  C C   . PHE A 1 28  ? 5.005   20.201  -12.070 1.00 84.86 28  A 1 
ATOM 198  O O   . PHE A 1 28  ? 5.528   20.875  -12.941 1.00 82.79 28  A 1 
ATOM 199  C CB  . PHE A 1 28  ? 5.327   20.714  -9.619  1.00 85.33 28  A 1 
ATOM 200  C CG  . PHE A 1 28  ? 6.700   21.325  -9.822  1.00 82.84 28  A 1 
ATOM 201  C CD1 . PHE A 1 28  ? 7.839   20.503  -9.922  1.00 77.45 28  A 1 
ATOM 202  C CD2 . PHE A 1 28  ? 6.835   22.717  -9.937  1.00 77.16 28  A 1 
ATOM 203  C CE1 . PHE A 1 28  ? 9.106   21.081  -10.114 1.00 74.62 28  A 1 
ATOM 204  C CE2 . PHE A 1 28  ? 8.102   23.295  -10.136 1.00 75.01 28  A 1 
ATOM 205  C CZ  . PHE A 1 28  ? 9.237   22.477  -10.218 1.00 76.81 28  A 1 
ATOM 206  N N   . ARG A 1 29  ? 4.869   18.879  -12.174 1.00 86.63 29  A 1 
ATOM 207  C CA  . ARG A 1 29  ? 5.381   18.087  -13.304 1.00 84.44 29  A 1 
ATOM 208  C C   . ARG A 1 29  ? 4.639   18.320  -14.616 1.00 83.85 29  A 1 
ATOM 209  O O   . ARG A 1 29  ? 5.210   18.094  -15.667 1.00 81.29 29  A 1 
ATOM 210  C CB  . ARG A 1 29  ? 5.291   16.609  -12.942 1.00 82.90 29  A 1 
ATOM 211  C CG  . ARG A 1 29  ? 6.424   16.201  -11.988 1.00 75.11 29  A 1 
ATOM 212  C CD  . ARG A 1 29  ? 6.100   14.894  -11.277 1.00 73.53 29  A 1 
ATOM 213  N NE  . ARG A 1 29  ? 5.737   13.839  -12.235 1.00 67.02 29  A 1 
ATOM 214  C CZ  . ARG A 1 29  ? 5.345   12.632  -11.913 1.00 61.21 29  A 1 
ATOM 215  N NH1 . ARG A 1 29  ? 5.273   12.214  -10.691 1.00 58.16 29  A 1 
ATOM 216  N NH2 . ARG A 1 29  ? 5.008   11.800  -12.825 1.00 53.97 29  A 1 
ATOM 217  N N   . THR A 1 30  ? 3.376   18.723  -14.553 1.00 84.55 30  A 1 
ATOM 218  C CA  . THR A 1 30  ? 2.593   19.075  -15.743 1.00 83.47 30  A 1 
ATOM 219  C C   . THR A 1 30  ? 2.734   20.551  -16.136 1.00 82.72 30  A 1 
ATOM 220  O O   . THR A 1 30  ? 1.926   21.036  -16.913 1.00 78.95 30  A 1 
ATOM 221  C CB  . THR A 1 30  ? 1.111   18.710  -15.555 1.00 82.73 30  A 1 
ATOM 222  O OG1 . THR A 1 30  ? 0.587   19.312  -14.391 1.00 76.70 30  A 1 
ATOM 223  C CG2 . THR A 1 30  ? 0.895   17.199  -15.426 1.00 75.90 30  A 1 
ATOM 224  N N   . ASP A 1 31  ? 3.684   21.275  -15.538 1.00 83.32 31  A 1 
ATOM 225  C CA  . ASP A 1 31  ? 3.902   22.720  -15.717 1.00 84.34 31  A 1 
ATOM 226  C C   . ASP A 1 31  ? 2.663   23.612  -15.501 1.00 85.17 31  A 1 
ATOM 227  O O   . ASP A 1 31  ? 2.660   24.803  -15.815 1.00 82.47 31  A 1 
ATOM 228  C CB  . ASP A 1 31  ? 4.629   23.004  -17.049 1.00 82.11 31  A 1 
ATOM 229  C CG  . ASP A 1 31  ? 6.113   22.616  -17.020 1.00 75.29 31  A 1 
ATOM 230  O OD1 . ASP A 1 31  ? 6.723   22.781  -15.937 1.00 70.70 31  A 1 
ATOM 231  O OD2 . ASP A 1 31  ? 6.619   22.255  -18.098 1.00 70.81 31  A 1 
ATOM 232  N N   . ILE A 1 32  ? 1.596   23.070  -14.893 1.00 84.47 32  A 1 
ATOM 233  C CA  . ILE A 1 32  ? 0.387   23.837  -14.551 1.00 84.66 32  A 1 
ATOM 234  C C   . ILE A 1 32  ? 0.692   24.833  -13.426 1.00 84.51 32  A 1 
ATOM 235  O O   . ILE A 1 32  ? 0.142   25.936  -13.388 1.00 82.05 32  A 1 
ATOM 236  C CB  . ILE A 1 32  ? -0.769  22.881  -14.169 1.00 84.32 32  A 1 
ATOM 237  C CG1 . ILE A 1 32  ? -1.184  22.019  -15.383 1.00 78.76 32  A 1 
ATOM 238  C CG2 . ILE A 1 32  ? -1.995  23.656  -13.644 1.00 76.95 32  A 1 
ATOM 239  C CD1 . ILE A 1 32  ? -2.148  20.873  -15.047 1.00 70.29 32  A 1 
ATOM 240  N N   . ILE A 1 33  ? 1.564   24.438  -12.496 1.00 86.72 33  A 1 
ATOM 241  C CA  . ILE A 1 33  ? 2.021   25.273  -11.386 1.00 85.90 33  A 1 
ATOM 242  C C   . ILE A 1 33  ? 3.542   25.404  -11.481 1.00 85.04 33  A 1 
ATOM 243  O O   . ILE A 1 33  ? 4.271   24.443  -11.257 1.00 80.30 33  A 1 
ATOM 244  C CB  . ILE A 1 33  ? 1.551   24.705  -10.028 1.00 83.18 33  A 1 
ATOM 245  C CG1 . ILE A 1 33  ? 0.006   24.688  -9.959  1.00 72.05 33  A 1 
ATOM 246  C CG2 . ILE A 1 33  ? 2.124   25.541  -8.871  1.00 67.90 33  A 1 
ATOM 247  C CD1 . ILE A 1 33  ? -0.562  24.136  -8.640  1.00 65.72 33  A 1 
ATOM 248  N N   . GLY A 1 34  ? 4.027   26.612  -11.747 1.00 84.73 34  A 1 
ATOM 249  C CA  . GLY A 1 34  ? 5.452   26.924  -11.658 1.00 85.27 34  A 1 
ATOM 250  C C   . GLY A 1 34  ? 5.961   27.017  -10.209 1.00 85.81 34  A 1 
ATOM 251  O O   . GLY A 1 34  ? 5.197   26.956  -9.239  1.00 84.09 34  A 1 
ATOM 252  N N   . VAL A 1 35  ? 7.268   27.249  -10.053 1.00 84.64 35  A 1 
ATOM 253  C CA  . VAL A 1 35  ? 7.950   27.382  -8.745  1.00 84.52 35  A 1 
ATOM 254  C C   . VAL A 1 35  ? 7.248   28.393  -7.825  1.00 84.52 35  A 1 
ATOM 255  O O   . VAL A 1 35  ? 7.057   28.130  -6.637  1.00 84.14 35  A 1 
ATOM 256  C CB  . VAL A 1 35  ? 9.428   27.785  -8.953  1.00 83.36 35  A 1 
ATOM 257  C CG1 . VAL A 1 35  ? 10.184  27.932  -7.624  1.00 75.27 35  A 1 
ATOM 258  C CG2 . VAL A 1 35  ? 10.175  26.741  -9.798  1.00 77.04 35  A 1 
ATOM 259  N N   . TYR A 1 36  ? 6.777   29.507  -8.372  1.00 85.28 36  A 1 
ATOM 260  C CA  . TYR A 1 36  ? 6.043   30.536  -7.620  1.00 85.38 36  A 1 
ATOM 261  C C   . TYR A 1 36  ? 4.722   30.024  -7.028  1.00 85.37 36  A 1 
ATOM 262  O O   . TYR A 1 36  ? 4.361   30.395  -5.910  1.00 85.19 36  A 1 
ATOM 263  C CB  . TYR A 1 36  ? 5.784   31.740  -8.533  1.00 85.48 36  A 1 
ATOM 264  C CG  . TYR A 1 36  ? 7.050   32.406  -9.033  1.00 82.88 36  A 1 
ATOM 265  C CD1 . TYR A 1 36  ? 7.839   33.164  -8.141  1.00 78.03 36  A 1 
ATOM 266  C CD2 . TYR A 1 36  ? 7.452   32.263  -10.374 1.00 77.05 36  A 1 
ATOM 267  C CE1 . TYR A 1 36  ? 9.023   33.778  -8.589  1.00 72.79 36  A 1 
ATOM 268  C CE2 . TYR A 1 36  ? 8.638   32.876  -10.828 1.00 73.83 36  A 1 
ATOM 269  C CZ  . TYR A 1 36  ? 9.424   33.634  -9.935  1.00 75.25 36  A 1 
ATOM 270  O OH  . TYR A 1 36  ? 10.567  34.229  -10.367 1.00 74.86 36  A 1 
ATOM 271  N N   . GLY A 1 37  ? 4.008   29.136  -7.738  1.00 83.84 37  A 1 
ATOM 272  C CA  . GLY A 1 37  ? 2.781   28.504  -7.250  1.00 82.91 37  A 1 
ATOM 273  C C   . GLY A 1 37  ? 3.046   27.567  -6.069  1.00 84.04 37  A 1 
ATOM 274  O O   . GLY A 1 37  ? 2.308   27.595  -5.086  1.00 83.68 37  A 1 
ATOM 275  N N   . ILE A 1 38  ? 4.140   26.800  -6.116  1.00 84.49 38  A 1 
ATOM 276  C CA  . ILE A 1 38  ? 4.570   25.969  -4.979  1.00 82.96 38  A 1 
ATOM 277  C C   . ILE A 1 38  ? 4.887   26.846  -3.770  1.00 83.82 38  A 1 
ATOM 278  O O   . ILE A 1 38  ? 4.387   26.583  -2.678  1.00 84.11 38  A 1 
ATOM 279  C CB  . ILE A 1 38  ? 5.777   25.089  -5.362  1.00 81.95 38  A 1 
ATOM 280  C CG1 . ILE A 1 38  ? 5.321   24.030  -6.381  1.00 78.45 38  A 1 
ATOM 281  C CG2 . ILE A 1 38  ? 6.397   24.421  -4.121  1.00 76.55 38  A 1 
ATOM 282  C CD1 . ILE A 1 38  ? 6.464   23.156  -6.884  1.00 68.93 38  A 1 
ATOM 283  N N   . VAL A 1 39  ? 5.672   27.914  -3.966  1.00 84.57 39  A 1 
ATOM 284  C CA  . VAL A 1 39  ? 6.004   28.863  -2.894  1.00 82.80 39  A 1 
ATOM 285  C C   . VAL A 1 39  ? 4.730   29.467  -2.298  1.00 82.77 39  A 1 
ATOM 286  O O   . VAL A 1 39  ? 4.590   29.498  -1.078  1.00 84.76 39  A 1 
ATOM 287  C CB  . VAL A 1 39  ? 6.971   29.953  -3.402  1.00 83.34 39  A 1 
ATOM 288  C CG1 . VAL A 1 39  ? 7.226   31.043  -2.352  1.00 77.43 39  A 1 
ATOM 289  C CG2 . VAL A 1 39  ? 8.338   29.346  -3.751  1.00 78.83 39  A 1 
ATOM 290  N N   . ALA A 1 40  ? 3.758   29.858  -3.124  1.00 84.84 40  A 1 
ATOM 291  C CA  . ALA A 1 40  ? 2.474   30.379  -2.653  1.00 82.97 40  A 1 
ATOM 292  C C   . ALA A 1 40  ? 1.706   29.356  -1.792  1.00 83.26 40  A 1 
ATOM 293  O O   . ALA A 1 40  ? 1.189   29.708  -0.731  1.00 83.23 40  A 1 
ATOM 294  C CB  . ALA A 1 40  ? 1.650   30.827  -3.866  1.00 83.44 40  A 1 
ATOM 295  N N   . VAL A 1 41  ? 1.673   28.075  -2.192  1.00 87.30 41  A 1 
ATOM 296  C CA  . VAL A 1 41  ? 1.024   27.012  -1.401  1.00 85.42 41  A 1 
ATOM 297  C C   . VAL A 1 41  ? 1.754   26.774  -0.075  1.00 86.21 41  A 1 
ATOM 298  O O   . VAL A 1 41  ? 1.103   26.547  0.940   1.00 85.54 41  A 1 
ATOM 299  C CB  . VAL A 1 41  ? 0.890   25.718  -2.222  1.00 84.33 41  A 1 
ATOM 300  C CG1 . VAL A 1 41  ? 0.342   24.562  -1.370  1.00 77.84 41  A 1 
ATOM 301  C CG2 . VAL A 1 41  ? -0.090  25.907  -3.388  1.00 78.29 41  A 1 
ATOM 302  N N   . PHE A 1 42  ? 3.089   26.875  -0.044  1.00 86.84 42  A 1 
ATOM 303  C CA  . PHE A 1 42  ? 3.866   26.783  1.201   1.00 85.11 42  A 1 
ATOM 304  C C   . PHE A 1 42  ? 3.702   28.001  2.118   1.00 86.68 42  A 1 
ATOM 305  O O   . PHE A 1 42  ? 3.773   27.858  3.341   1.00 84.62 42  A 1 
ATOM 306  C CB  . PHE A 1 42  ? 5.346   26.559  0.875   1.00 82.54 42  A 1 
ATOM 307  C CG  . PHE A 1 42  ? 5.708   25.095  0.780   1.00 79.96 42  A 1 
ATOM 308  C CD1 . PHE A 1 42  ? 5.914   24.356  1.956   1.00 72.75 42  A 1 
ATOM 309  C CD2 . PHE A 1 42  ? 5.835   24.472  -0.472  1.00 72.68 42  A 1 
ATOM 310  C CE1 . PHE A 1 42  ? 6.245   22.994  1.875   1.00 66.00 42  A 1 
ATOM 311  C CE2 . PHE A 1 42  ? 6.165   23.107  -0.552  1.00 66.57 42  A 1 
ATOM 312  C CZ  . PHE A 1 42  ? 6.371   22.371  0.620   1.00 68.31 42  A 1 
ATOM 313  N N   . LEU A 1 43  ? 3.444   29.189  1.558   1.00 85.88 43  A 1 
ATOM 314  C CA  . LEU A 1 43  ? 3.181   30.397  2.342   1.00 84.01 43  A 1 
ATOM 315  C C   . LEU A 1 43  ? 1.862   30.313  3.120   1.00 83.92 43  A 1 
ATOM 316  O O   . LEU A 1 43  ? 1.752   30.921  4.183   1.00 85.12 43  A 1 
ATOM 317  C CB  . LEU A 1 43  ? 3.215   31.634  1.425   1.00 84.19 43  A 1 
ATOM 318  C CG  . LEU A 1 43  ? 4.634   32.066  1.000   1.00 77.87 43  A 1 
ATOM 319  C CD1 . LEU A 1 43  ? 4.539   33.108  -0.111  1.00 71.14 43  A 1 
ATOM 320  C CD2 . LEU A 1 43  ? 5.418   32.681  2.160   1.00 72.71 43  A 1 
ATOM 321  N N   . ILE A 1 44  ? 0.881   29.515  2.678   1.00 86.90 44  A 1 
ATOM 322  C CA  . ILE A 1 44  ? -0.395  29.346  3.393   1.00 85.06 44  A 1 
ATOM 323  C C   . ILE A 1 44  ? -0.183  28.736  4.796   1.00 85.66 44  A 1 
ATOM 324  O O   . ILE A 1 44  ? -0.546  29.379  5.783   1.00 85.67 44  A 1 
ATOM 325  C CB  . ILE A 1 44  ? -1.427  28.570  2.540   1.00 85.39 44  A 1 
ATOM 326  C CG1 . ILE A 1 44  ? -1.748  29.328  1.230   1.00 81.39 44  A 1 
ATOM 327  C CG2 . ILE A 1 44  ? -2.719  28.327  3.345   1.00 78.94 44  A 1 
ATOM 328  C CD1 . ILE A 1 44  ? -2.519  28.489  0.205   1.00 71.27 44  A 1 
ATOM 329  N N   . PRO A 1 45  ? 0.402   27.528  4.955   1.00 83.34 45  A 1 
ATOM 330  C CA  . PRO A 1 45  ? 0.609   26.963  6.284   1.00 81.52 45  A 1 
ATOM 331  C C   . PRO A 1 45  ? 1.623   27.758  7.115   1.00 81.49 45  A 1 
ATOM 332  O O   . PRO A 1 45  ? 1.482   27.805  8.336   1.00 81.94 45  A 1 
ATOM 333  C CB  . PRO A 1 45  ? 1.052   25.516  6.051   1.00 81.57 45  A 1 
ATOM 334  C CG  . PRO A 1 45  ? 1.684   25.554  4.666   1.00 80.21 45  A 1 
ATOM 335  C CD  . PRO A 1 45  ? 0.842   26.596  3.938   1.00 83.77 45  A 1 
ATOM 336  N N   . THR A 1 46  ? 2.617   28.426  6.497   1.00 85.72 46  A 1 
ATOM 337  C CA  . THR A 1 46  ? 3.584   29.251  7.246   1.00 83.16 46  A 1 
ATOM 338  C C   . THR A 1 46  ? 2.959   30.537  7.790   1.00 83.12 46  A 1 
ATOM 339  O O   . THR A 1 46  ? 3.222   30.894  8.940   1.00 82.09 46  A 1 
ATOM 340  C CB  . THR A 1 46  ? 4.829   29.595  6.420   1.00 82.54 46  A 1 
ATOM 341  O OG1 . THR A 1 46  ? 4.477   30.247  5.234   1.00 72.62 46  A 1 
ATOM 342  C CG2 . THR A 1 46  ? 5.648   28.363  6.046   1.00 71.84 46  A 1 
ATOM 343  N N   . THR A 1 47  ? 2.082   31.203  7.027   1.00 86.66 47  A 1 
ATOM 344  C CA  . THR A 1 47  ? 1.319   32.374  7.497   1.00 84.88 47  A 1 
ATOM 345  C C   . THR A 1 47  ? 0.311   31.991  8.578   1.00 84.51 47  A 1 
ATOM 346  O O   . THR A 1 47  ? 0.205   32.680  9.593   1.00 85.93 47  A 1 
ATOM 347  C CB  . THR A 1 47  ? 0.590   33.095  6.354   1.00 86.91 47  A 1 
ATOM 348  O OG1 . THR A 1 47  ? -0.156  32.198  5.587   1.00 76.95 47  A 1 
ATOM 349  C CG2 . THR A 1 47  ? 1.552   33.827  5.420   1.00 76.42 47  A 1 
ATOM 350  N N   . VAL A 1 48  ? -0.373  30.845  8.435   1.00 86.73 48  A 1 
ATOM 351  C CA  . VAL A 1 48  ? -1.241  30.312  9.500   1.00 84.68 48  A 1 
ATOM 352  C C   . VAL A 1 48  ? -0.425  29.993  10.762  1.00 84.16 48  A 1 
ATOM 353  O O   . VAL A 1 48  ? -0.853  30.322  11.867  1.00 83.72 48  A 1 
ATOM 354  C CB  . VAL A 1 48  ? -2.028  29.084  9.005   1.00 85.08 48  A 1 
ATOM 355  C CG1 . VAL A 1 48  ? -2.835  28.421  10.128  1.00 77.83 48  A 1 
ATOM 356  C CG2 . VAL A 1 48  ? -3.033  29.481  7.918   1.00 78.27 48  A 1 
ATOM 357  N N   . LEU A 1 49  ? 0.771   29.412  10.619  1.00 83.37 49  A 1 
ATOM 358  C CA  . LEU A 1 49  ? 1.675   29.150  11.743  1.00 79.60 49  A 1 
ATOM 359  C C   . LEU A 1 49  ? 2.136   30.430  12.440  1.00 79.89 49  A 1 
ATOM 360  O O   . LEU A 1 49  ? 2.154   30.462  13.672  1.00 79.25 49  A 1 
ATOM 361  C CB  . LEU A 1 49  ? 2.911   28.370  11.255  1.00 78.53 49  A 1 
ATOM 362  C CG  . LEU A 1 49  ? 2.680   26.856  11.161  1.00 73.52 49  A 1 
ATOM 363  C CD1 . LEU A 1 49  ? 3.821   26.208  10.382  1.00 66.80 49  A 1 
ATOM 364  C CD2 . LEU A 1 49  ? 2.634   26.227  12.553  1.00 67.28 49  A 1 
ATOM 365  N N   . SER A 1 50  ? 2.510   31.461  11.677  1.00 83.35 50  A 1 
ATOM 366  C CA  . SER A 1 50  ? 2.917   32.741  12.263  1.00 80.99 50  A 1 
ATOM 367  C C   . SER A 1 50  ? 1.753   33.405  12.996  1.00 80.64 50  A 1 
ATOM 368  O O   . SER A 1 50  ? 1.925   33.832  14.136  1.00 81.57 50  A 1 
ATOM 369  C CB  . SER A 1 50  ? 3.539   33.673  11.216  1.00 80.08 50  A 1 
ATOM 370  O OG  . SER A 1 50  ? 2.605   34.069  10.238  1.00 69.71 50  A 1 
ATOM 371  N N   . LEU A 1 51  ? 0.544   33.378  12.422  1.00 82.71 51  A 1 
ATOM 372  C CA  . LEU A 1 51  ? -0.667  33.902  13.057  1.00 80.10 51  A 1 
ATOM 373  C C   . LEU A 1 51  ? -1.008  33.131  14.344  1.00 79.17 51  A 1 
ATOM 374  O O   . LEU A 1 51  ? -1.255  33.744  15.385  1.00 79.95 51  A 1 
ATOM 375  C CB  . LEU A 1 51  ? -1.797  33.889  12.012  1.00 80.95 51  A 1 
ATOM 376  C CG  . LEU A 1 51  ? -3.079  34.620  12.458  1.00 73.21 51  A 1 
ATOM 377  C CD1 . LEU A 1 51  ? -3.785  35.201  11.234  1.00 66.47 51  A 1 
ATOM 378  C CD2 . LEU A 1 51  ? -4.074  33.690  13.156  1.00 67.11 51  A 1 
ATOM 379  N N   . LEU A 1 52  ? -0.953  31.786  14.316  1.00 81.57 52  A 1 
ATOM 380  C CA  . LEU A 1 52  ? -1.175  30.960  15.509  1.00 78.96 52  A 1 
ATOM 381  C C   . LEU A 1 52  ? -0.118  31.214  16.591  1.00 78.19 52  A 1 
ATOM 382  O O   . LEU A 1 52  ? -0.460  31.237  17.772  1.00 77.24 52  A 1 
ATOM 383  C CB  . LEU A 1 52  ? -1.192  29.472  15.126  1.00 79.16 52  A 1 
ATOM 384  C CG  . LEU A 1 52  ? -2.449  29.007  14.373  1.00 75.39 52  A 1 
ATOM 385  C CD1 . LEU A 1 52  ? -2.233  27.572  13.891  1.00 70.30 52  A 1 
ATOM 386  C CD2 . LEU A 1 52  ? -3.699  29.015  15.255  1.00 69.95 52  A 1 
ATOM 387  N N   . ARG A 1 53  ? 1.153   31.422  16.209  1.00 81.68 53  A 1 
ATOM 388  C CA  . ARG A 1 53  ? 2.198   31.814  17.163  1.00 77.85 53  A 1 
ATOM 389  C C   . ARG A 1 53  ? 1.900   33.173  17.783  1.00 76.46 53  A 1 
ATOM 390  O O   . ARG A 1 53  ? 1.959   33.283  19.000  1.00 74.85 53  A 1 
ATOM 391  C CB  . ARG A 1 53  ? 3.587   31.822  16.507  1.00 76.77 53  A 1 
ATOM 392  C CG  . ARG A 1 53  ? 4.193   30.414  16.435  1.00 71.34 53  A 1 
ATOM 393  C CD  . ARG A 1 53  ? 5.631   30.510  15.918  1.00 69.40 53  A 1 
ATOM 394  N NE  . ARG A 1 53  ? 6.318   29.206  15.950  1.00 62.75 53  A 1 
ATOM 395  C CZ  . ARG A 1 53  ? 7.594   28.995  15.671  1.00 56.83 53  A 1 
ATOM 396  N NH1 . ARG A 1 53  ? 8.397   29.963  15.319  1.00 52.95 53  A 1 
ATOM 397  N NH2 . ARG A 1 53  ? 8.097   27.794  15.738  1.00 51.86 53  A 1 
ATOM 398  N N   . VAL A 1 54  ? 1.526   34.170  16.980  1.00 81.47 54  A 1 
ATOM 399  C CA  . VAL A 1 54  ? 1.145   35.493  17.491  1.00 79.21 54  A 1 
ATOM 400  C C   . VAL A 1 54  ? -0.026  35.370  18.466  1.00 78.33 54  A 1 
ATOM 401  O O   . VAL A 1 54  ? 0.057   35.907  19.566  1.00 77.93 54  A 1 
ATOM 402  C CB  . VAL A 1 54  ? 0.841   36.474  16.342  1.00 78.82 54  A 1 
ATOM 403  C CG1 . VAL A 1 54  ? 0.273   37.808  16.843  1.00 71.81 54  A 1 
ATOM 404  C CG2 . VAL A 1 54  ? 2.126   36.803  15.562  1.00 74.86 54  A 1 
ATOM 405  N N   . LEU A 1 55  ? -1.068  34.581  18.143  1.00 78.07 55  A 1 
ATOM 406  C CA  . LEU A 1 55  ? -2.187  34.319  19.059  1.00 74.76 55  A 1 
ATOM 407  C C   . LEU A 1 55  ? -1.750  33.660  20.379  1.00 73.00 55  A 1 
ATOM 408  O O   . LEU A 1 55  ? -2.343  33.938  21.416  1.00 71.22 55  A 1 
ATOM 409  C CB  . LEU A 1 55  ? -3.260  33.437  18.389  1.00 74.30 55  A 1 
ATOM 410  C CG  . LEU A 1 55  ? -4.483  34.234  17.897  1.00 69.95 55  A 1 
ATOM 411  C CD1 . LEU A 1 55  ? -4.278  34.741  16.472  1.00 64.79 55  A 1 
ATOM 412  C CD2 . LEU A 1 55  ? -5.725  33.337  17.914  1.00 63.94 55  A 1 
ATOM 413  N N   . VAL A 1 56  ? -0.744  32.772  20.342  1.00 77.29 56  A 1 
ATOM 414  C CA  . VAL A 1 56  ? -0.199  32.127  21.552  1.00 73.41 56  A 1 
ATOM 415  C C   . VAL A 1 56  ? 0.576   33.119  22.426  1.00 70.93 56  A 1 
ATOM 416  O O   . VAL A 1 56  ? 0.536   33.000  23.648  1.00 67.29 56  A 1 
ATOM 417  C CB  . VAL A 1 56  ? 0.674   30.912  21.172  1.00 71.46 56  A 1 
ATOM 418  C CG1 . VAL A 1 56  ? 1.527   30.368  22.323  1.00 65.51 56  A 1 
ATOM 419  C CG2 . VAL A 1 56  ? -0.196  29.747  20.688  1.00 66.82 56  A 1 
ATOM 420  N N   . PHE A 1 57  ? 1.264   34.100  21.830  1.00 73.94 57  A 1 
ATOM 421  C CA  . PHE A 1 57  ? 2.028   35.118  22.571  1.00 70.38 57  A 1 
ATOM 422  C C   . PHE A 1 57  ? 1.179   36.328  23.003  1.00 67.66 57  A 1 
ATOM 423  O O   . PHE A 1 57  ? 1.534   37.016  23.962  1.00 63.88 57  A 1 
ATOM 424  C CB  . PHE A 1 57  ? 3.253   35.545  21.745  1.00 67.79 57  A 1 
ATOM 425  C CG  . PHE A 1 57  ? 4.355   34.498  21.688  1.00 63.57 57  A 1 
ATOM 426  C CD1 . PHE A 1 57  ? 5.074   34.174  22.852  1.00 60.79 57  A 1 
ATOM 427  C CD2 . PHE A 1 57  ? 4.665   33.850  20.479  1.00 58.48 57  A 1 
ATOM 428  C CE1 . PHE A 1 57  ? 6.086   33.199  22.808  1.00 52.64 57  A 1 
ATOM 429  C CE2 . PHE A 1 57  ? 5.676   32.872  20.435  1.00 52.29 57  A 1 
ATOM 430  C CZ  . PHE A 1 57  ? 6.384   32.543  21.601  1.00 52.21 57  A 1 
ATOM 431  N N   . PHE A 1 58  ? 0.025   36.558  22.369  1.00 69.73 58  A 1 
ATOM 432  C CA  . PHE A 1 58  ? -0.897  37.658  22.688  1.00 66.13 58  A 1 
ATOM 433  C C   . PHE A 1 58  ? -1.336  37.716  24.170  1.00 63.32 58  A 1 
ATOM 434  O O   . PHE A 1 58  ? -1.330  38.802  24.741  1.00 58.44 58  A 1 
ATOM 435  C CB  . PHE A 1 58  ? -2.107  37.583  21.742  1.00 62.32 58  A 1 
ATOM 436  C CG  . PHE A 1 58  ? -2.786  38.916  21.509  1.00 59.85 58  A 1 
ATOM 437  C CD1 . PHE A 1 58  ? -3.926  39.285  22.244  1.00 57.57 58  A 1 
ATOM 438  C CD2 . PHE A 1 58  ? -2.271  39.793  20.534  1.00 54.52 58  A 1 
ATOM 439  C CE1 . PHE A 1 58  ? -4.551  40.519  22.002  1.00 50.53 58  A 1 
ATOM 440  C CE2 . PHE A 1 58  ? -2.893  41.030  20.293  1.00 51.05 58  A 1 
ATOM 441  C CZ  . PHE A 1 58  ? -4.036  41.392  21.027  1.00 51.62 58  A 1 
ATOM 442  N N   . PRO A 1 59  ? -1.682  36.585  24.849  1.00 63.55 59  A 1 
ATOM 443  C CA  . PRO A 1 59  ? -2.042  36.623  26.268  1.00 61.83 59  A 1 
ATOM 444  C C   . PRO A 1 59  ? -0.874  36.996  27.187  1.00 60.22 59  A 1 
ATOM 445  O O   . PRO A 1 59  ? -1.117  37.559  28.249  1.00 56.19 59  A 1 
ATOM 446  C CB  . PRO A 1 59  ? -2.571  35.221  26.595  1.00 58.34 59  A 1 
ATOM 447  C CG  . PRO A 1 59  ? -1.887  34.337  25.553  1.00 57.44 59  A 1 
ATOM 448  C CD  . PRO A 1 59  ? -1.849  35.251  24.331  1.00 60.91 59  A 1 
ATOM 449  N N   . ALA A 1 60  ? 0.373   36.728  26.795  1.00 58.85 60  A 1 
ATOM 450  C CA  . ALA A 1 60  ? 1.543   37.148  27.568  1.00 57.47 60  A 1 
ATOM 451  C C   . ALA A 1 60  ? 1.684   38.682  27.565  1.00 55.99 60  A 1 
ATOM 452  O O   . ALA A 1 60  ? 1.943   39.278  28.608  1.00 51.74 60  A 1 
ATOM 453  C CB  . ALA A 1 60  ? 2.789   36.439  27.014  1.00 53.92 60  A 1 
ATOM 454  N N   . PHE A 1 61  ? 1.403   39.330  26.422  1.00 53.41 61  A 1 
ATOM 455  C CA  . PHE A 1 61  ? 1.357   40.791  26.312  1.00 53.09 61  A 1 
ATOM 456  C C   . PHE A 1 61  ? 0.183   41.404  27.086  1.00 51.87 61  A 1 
ATOM 457  O O   . PHE A 1 61  ? 0.342   42.440  27.734  1.00 48.86 61  A 1 
ATOM 458  C CB  . PHE A 1 61  ? 1.305   41.195  24.829  1.00 49.56 61  A 1 
ATOM 459  C CG  . PHE A 1 61  ? 2.644   41.676  24.306  1.00 47.48 61  A 1 
ATOM 460  C CD1 . PHE A 1 61  ? 2.992   43.034  24.450  1.00 45.18 61  A 1 
ATOM 461  C CD2 . PHE A 1 61  ? 3.546   40.782  23.703  1.00 43.99 61  A 1 
ATOM 462  C CE1 . PHE A 1 61  ? 4.234   43.498  23.985  1.00 41.05 61  A 1 
ATOM 463  C CE2 . PHE A 1 61  ? 4.794   41.243  23.240  1.00 41.02 61  A 1 
ATOM 464  C CZ  . PHE A 1 61  ? 5.135   42.602  23.376  1.00 41.14 61  A 1 
ATOM 465  N N   . PHE A 1 62  ? -0.993  40.771  27.084  1.00 49.05 62  A 1 
ATOM 466  C CA  . PHE A 1 62  ? -2.163  41.260  27.823  1.00 49.89 62  A 1 
ATOM 467  C C   . PHE A 1 62  ? -2.013  41.089  29.344  1.00 49.09 62  A 1 
ATOM 468  O O   . PHE A 1 62  ? -2.467  41.942  30.104  1.00 46.43 62  A 1 
ATOM 469  C CB  . PHE A 1 62  ? -3.437  40.574  27.293  1.00 46.56 62  A 1 
ATOM 470  C CG  . PHE A 1 62  ? -4.518  41.568  26.908  1.00 44.50 62  A 1 
ATOM 471  C CD1 . PHE A 1 62  ? -5.459  42.001  27.860  1.00 42.37 62  A 1 
ATOM 472  C CD2 . PHE A 1 62  ? -4.565  42.077  25.596  1.00 41.58 62  A 1 
ATOM 473  C CE1 . PHE A 1 62  ? -6.447  42.938  27.503  1.00 38.40 62  A 1 
ATOM 474  C CE2 . PHE A 1 62  ? -5.552  43.015  25.237  1.00 38.59 62  A 1 
ATOM 475  C CZ  . PHE A 1 62  ? -6.495  43.445  26.189  1.00 38.95 62  A 1 
ATOM 476  N N   . SER A 1 63  ? -1.336  40.018  29.786  1.00 51.11 63  A 1 
ATOM 477  C CA  . SER A 1 63  ? -1.019  39.806  31.205  1.00 53.30 63  A 1 
ATOM 478  C C   . SER A 1 63  ? -0.005  40.828  31.724  1.00 53.66 63  A 1 
ATOM 479  O O   . SER A 1 63  ? -0.182  41.339  32.824  1.00 50.11 63  A 1 
ATOM 480  C CB  . SER A 1 63  ? -0.506  38.380  31.420  1.00 49.06 63  A 1 
ATOM 481  O OG  . SER A 1 63  ? -0.472  38.078  32.807  1.00 43.70 63  A 1 
ATOM 482  N N   . ALA A 1 64  ? 1.007   41.184  30.924  1.00 45.24 64  A 1 
ATOM 483  C CA  . ALA A 1 64  ? 1.991   42.202  31.297  1.00 46.54 64  A 1 
ATOM 484  C C   . ALA A 1 64  ? 1.355   43.601  31.437  1.00 46.29 64  A 1 
ATOM 485  O O   . ALA A 1 64  ? 1.622   44.310  32.405  1.00 43.60 64  A 1 
ATOM 486  C CB  . ALA A 1 64  ? 3.125   42.182  30.263  1.00 43.57 64  A 1 
ATOM 487  N N   . LYS A 1 65  ? 0.435   43.965  30.530  1.00 42.57 65  A 1 
ATOM 488  C CA  . LYS A 1 65  ? -0.250  45.268  30.559  1.00 44.72 65  A 1 
ATOM 489  C C   . LYS A 1 65  ? -1.231  45.421  31.735  1.00 44.45 65  A 1 
ATOM 490  O O   . LYS A 1 65  ? -1.441  46.533  32.210  1.00 41.33 65  A 1 
ATOM 491  C CB  . LYS A 1 65  ? -0.922  45.501  29.196  1.00 41.82 65  A 1 
ATOM 492  C CG  . LYS A 1 65  ? -1.249  46.981  28.979  1.00 38.00 65  A 1 
ATOM 493  C CD  . LYS A 1 65  ? -1.762  47.235  27.556  1.00 36.21 65  A 1 
ATOM 494  C CE  . LYS A 1 65  ? -1.973  48.738  27.371  1.00 32.19 65  A 1 
ATOM 495  N NZ  . LYS A 1 65  ? -2.414  49.072  25.994  1.00 30.46 65  A 1 
ATOM 496  N N   . ASN A 1 66  ? -1.807  44.322  32.226  1.00 40.32 66  A 1 
ATOM 497  C CA  . ASN A 1 66  ? -2.671  44.348  33.415  1.00 42.88 66  A 1 
ATOM 498  C C   . ASN A 1 66  ? -1.885  44.430  34.740  1.00 41.73 66  A 1 
ATOM 499  O O   . ASN A 1 66  ? -2.454  44.853  35.739  1.00 39.11 66  A 1 
ATOM 500  C CB  . ASN A 1 66  ? -3.608  43.126  33.396  1.00 40.80 66  A 1 
ATOM 501  C CG  . ASN A 1 66  ? -4.803  43.286  32.467  1.00 37.16 66  A 1 
ATOM 502  O OD1 . ASN A 1 66  ? -5.145  44.349  31.971  1.00 35.77 66  A 1 
ATOM 503  N ND2 . ASN A 1 66  ? -5.520  42.217  32.216  1.00 33.39 66  A 1 
ATOM 504  N N   . ILE A 1 67  ? -0.603  44.044  34.750  1.00 40.73 67  A 1 
ATOM 505  C CA  . ILE A 1 67  ? 0.253   44.148  35.946  1.00 43.36 67  A 1 
ATOM 506  C C   . ILE A 1 67  ? 0.744   45.596  36.150  1.00 42.62 67  A 1 
ATOM 507  O O   . ILE A 1 67  ? 0.858   46.040  37.287  1.00 39.89 67  A 1 
ATOM 508  C CB  . ILE A 1 67  ? 1.399   43.107  35.870  1.00 41.23 67  A 1 
ATOM 509  C CG1 . ILE A 1 67  ? 0.824   41.668  35.949  1.00 39.16 67  A 1 
ATOM 510  C CG2 . ILE A 1 67  ? 2.428   43.302  37.003  1.00 39.96 67  A 1 
ATOM 511  C CD1 . ILE A 1 67  ? 1.809   40.572  35.516  1.00 37.38 67  A 1 
ATOM 512  N N   . GLU A 1 68  ? 0.950   46.356  35.070  1.00 39.40 68  A 1 
ATOM 513  C CA  . GLU A 1 68  ? 1.345   47.776  35.162  1.00 41.09 68  A 1 
ATOM 514  C C   . GLU A 1 68  ? 0.172   48.730  35.489  1.00 40.30 68  A 1 
ATOM 515  O O   . GLU A 1 68  ? 0.403   49.857  35.917  1.00 38.07 68  A 1 
ATOM 516  C CB  . GLU A 1 68  ? 2.051   48.202  33.861  1.00 40.35 68  A 1 
ATOM 517  C CG  . GLU A 1 68  ? 3.468   47.606  33.750  1.00 36.18 68  A 1 
ATOM 518  C CD  . GLU A 1 68  ? 4.214   48.032  32.470  1.00 34.17 68  A 1 
ATOM 519  O OE1 . GLU A 1 68  ? 5.459   47.889  32.460  1.00 31.69 68  A 1 
ATOM 520  O OE2 . GLU A 1 68  ? 3.550   48.449  31.492  1.00 35.33 68  A 1 
ATOM 521  N N   . GLY A 1 69  ? -1.087  48.295  35.323  1.00 38.03 69  A 1 
ATOM 522  C CA  . GLY A 1 69  ? -2.278  49.145  35.491  1.00 40.51 69  A 1 
ATOM 523  C C   . GLY A 1 69  ? -3.054  48.993  36.808  1.00 40.47 69  A 1 
ATOM 524  O O   . GLY A 1 69  ? -4.010  49.736  37.016  1.00 37.68 69  A 1 
ATOM 525  N N   . SER A 1 70  ? -2.705  48.044  37.686  1.00 37.09 70  A 1 
ATOM 526  C CA  . SER A 1 70  ? -3.473  47.770  38.911  1.00 39.67 70  A 1 
ATOM 527  C C   . SER A 1 70  ? -2.651  47.991  40.184  1.00 39.25 70  A 1 
ATOM 528  O O   . SER A 1 70  ? -2.235  47.044  40.848  1.00 37.16 70  A 1 
ATOM 529  C CB  . SER A 1 70  ? -4.121  46.377  38.859  1.00 37.73 70  A 1 
ATOM 530  O OG  . SER A 1 70  ? -3.149  45.348  38.839  1.00 34.86 70  A 1 
ATOM 531  N N   . SER A 1 71  ? -2.448  49.257  40.561  1.00 37.91 71  A 1 
ATOM 532  C CA  . SER A 1 71  ? -2.001  49.643  41.912  1.00 42.28 71  A 1 
ATOM 533  C C   . SER A 1 71  ? -3.159  49.798  42.911  1.00 42.40 71  A 1 
ATOM 534  O O   . SER A 1 71  ? -2.945  50.290  44.013  1.00 40.05 71  A 1 
ATOM 535  C CB  . SER A 1 71  ? -1.132  50.907  41.857  1.00 40.61 71  A 1 
ATOM 536  O OG  . SER A 1 71  ? -1.879  51.991  41.350  1.00 36.50 71  A 1 
ATOM 537  N N   . GLU A 1 72  ? -4.374  49.359  42.549  1.00 34.44 72  A 1 
ATOM 538  C CA  . GLU A 1 72  ? -5.523  49.377  43.456  1.00 37.59 72  A 1 
ATOM 539  C C   . GLU A 1 72  ? -6.081  47.970  43.675  1.00 36.55 72  A 1 
ATOM 540  O O   . GLU A 1 72  ? -6.420  47.234  42.749  1.00 34.59 72  A 1 
ATOM 541  C CB  . GLU A 1 72  ? -6.589  50.383  43.006  1.00 36.84 72  A 1 
ATOM 542  C CG  . GLU A 1 72  ? -6.100  51.828  43.224  1.00 33.01 72  A 1 
ATOM 543  C CD  . GLU A 1 72  ? -7.202  52.883  43.028  1.00 31.42 72  A 1 
ATOM 544  O OE1 . GLU A 1 72  ? -6.974  54.027  43.476  1.00 28.52 72  A 1 
ATOM 545  O OE2 . GLU A 1 72  ? -8.257  52.547  42.445  1.00 34.28 72  A 1 
ATOM 546  N N   . ALA A 1 73  ? -6.128  47.604  44.945  1.00 35.19 73  A 1 
ATOM 547  C CA  . ALA A 1 73  ? -6.598  46.324  45.447  1.00 37.82 73  A 1 
ATOM 548  C C   . ALA A 1 73  ? -8.094  46.118  45.144  1.00 37.92 73  A 1 
ATOM 549  O O   . ALA A 1 73  ? -8.966  46.540  45.895  1.00 36.28 73  A 1 
ATOM 550  C CB  . ALA A 1 73  ? -6.286  46.283  46.951  1.00 36.29 73  A 1 
ATOM 551  N N   . GLY A 1 74  ? -8.382  45.416  44.051  1.00 36.87 74  A 1 
ATOM 552  C CA  . GLY A 1 74  ? -9.694  44.876  43.721  1.00 39.50 74  A 1 
ATOM 553  C C   . GLY A 1 74  ? -9.583  43.380  43.458  1.00 39.53 74  A 1 
ATOM 554  O O   . GLY A 1 74  ? -8.821  42.960  42.593  1.00 37.44 74  A 1 
ATOM 555  N N   . CYS A 1 75  ? -10.328 42.568  44.215  1.00 37.82 75  A 1 
ATOM 556  C CA  . CYS A 1 75  ? -10.406 41.117  44.031  1.00 40.57 75  A 1 
ATOM 557  C C   . CYS A 1 75  ? -10.879 40.774  42.607  1.00 40.52 75  A 1 
ATOM 558  O O   . CYS A 1 75  ? -12.075 40.717  42.321  1.00 38.58 75  A 1 
ATOM 559  C CB  . CYS A 1 75  ? -11.365 40.531  45.080  1.00 38.97 75  A 1 
ATOM 560  S SG  . CYS A 1 75  ? -10.574 40.415  46.701  1.00 34.64 75  A 1 
ATOM 561  N N   . LEU A 1 76  ? -9.938  40.510  41.697  1.00 38.36 76  A 1 
ATOM 562  C CA  . LEU A 1 76  ? -10.210 39.976  40.366  1.00 40.79 76  A 1 
ATOM 563  C C   . LEU A 1 76  ? -10.658 38.521  40.494  1.00 41.18 76  A 1 
ATOM 564  O O   . LEU A 1 76  ? -9.873  37.626  40.802  1.00 38.40 76  A 1 
ATOM 565  C CB  . LEU A 1 76  ? -8.964  40.155  39.473  1.00 37.39 76  A 1 
ATOM 566  C CG  . LEU A 1 76  ? -8.893  41.552  38.825  1.00 35.23 76  A 1 
ATOM 567  C CD1 . LEU A 1 76  ? -7.457  41.898  38.444  1.00 33.50 76  A 1 
ATOM 568  C CD2 . LEU A 1 76  ? -9.752  41.615  37.557  1.00 33.65 76  A 1 
ATOM 569  N N   . SER A 1 77  ? -11.947 38.292  40.250  1.00 35.60 77  A 1 
ATOM 570  C CA  . SER A 1 77  ? -12.529 36.962  40.096  1.00 37.46 77  A 1 
ATOM 571  C C   . SER A 1 77  ? -11.901 36.253  38.888  1.00 38.24 77  A 1 
ATOM 572  O O   . SER A 1 77  ? -12.322 36.441  37.746  1.00 35.91 77  A 1 
ATOM 573  C CB  . SER A 1 77  ? -14.055 37.079  39.967  1.00 34.49 77  A 1 
ATOM 574  O OG  . SER A 1 77  ? -14.418 37.865  38.850  1.00 31.01 77  A 1 
ATOM 575  N N   . TRP A 1 78  ? -10.895 35.411  39.143  1.00 40.95 78  A 1 
ATOM 576  C CA  . TRP A 1 78  ? -10.292 34.477  38.185  1.00 41.51 78  A 1 
ATOM 577  C C   . TRP A 1 78  ? -11.268 33.339  37.854  1.00 41.37 78  A 1 
ATOM 578  O O   . TRP A 1 78  ? -11.072 32.193  38.238  1.00 39.21 78  A 1 
ATOM 579  C CB  . TRP A 1 78  ? -8.961  33.961  38.748  1.00 40.06 78  A 1 
ATOM 580  C CG  . TRP A 1 78  ? -7.810  34.914  38.653  1.00 39.02 78  A 1 
ATOM 581  C CD1 . TRP A 1 78  ? -7.497  35.876  39.545  1.00 35.19 78  A 1 
ATOM 582  C CD2 . TRP A 1 78  ? -6.804  34.989  37.601  1.00 35.91 78  A 1 
ATOM 583  N NE1 . TRP A 1 78  ? -6.364  36.546  39.120  1.00 33.84 78  A 1 
ATOM 584  C CE2 . TRP A 1 78  ? -5.887  36.038  37.933  1.00 34.39 78  A 1 
ATOM 585  C CE3 . TRP A 1 78  ? -6.560  34.277  36.411  1.00 36.57 78  A 1 
ATOM 586  C CZ2 . TRP A 1 78  ? -4.791  36.362  37.122  1.00 33.94 78  A 1 
ATOM 587  C CZ3 . TRP A 1 78  ? -5.462  34.594  35.590  1.00 32.76 78  A 1 
ATOM 588  C CH2 . TRP A 1 78  ? -4.575  35.634  35.938  1.00 32.57 78  A 1 
ATOM 589  N N   . GLY A 1 79  ? -12.374 33.655  37.155  1.00 38.53 79  A 1 
ATOM 590  C CA  . GLY A 1 79  ? -13.482 32.721  36.928  1.00 40.76 79  A 1 
ATOM 591  C C   . GLY A 1 79  ? -13.898 32.517  35.478  1.00 42.12 79  A 1 
ATOM 592  O O   . GLY A 1 79  ? -14.803 31.727  35.223  1.00 39.78 79  A 1 
ATOM 593  N N   . ARG A 1 80  ? -13.278 33.187  34.506  1.00 39.60 80  A 1 
ATOM 594  C CA  . ARG A 1 80  ? -13.527 32.896  33.084  1.00 41.32 80  A 1 
ATOM 595  C C   . ARG A 1 80  ? -12.260 32.323  32.451  1.00 42.29 80  A 1 
ATOM 596  O O   . ARG A 1 80  ? -11.294 33.064  32.291  1.00 39.35 80  A 1 
ATOM 597  C CB  . ARG A 1 80  ? -14.046 34.132  32.334  1.00 38.13 80  A 1 
ATOM 598  C CG  . ARG A 1 80  ? -15.508 34.426  32.701  1.00 34.32 80  A 1 
ATOM 599  C CD  . ARG A 1 80  ? -16.072 35.563  31.846  1.00 32.10 80  A 1 
ATOM 600  N NE  . ARG A 1 80  ? -17.467 35.877  32.215  1.00 29.73 80  A 1 
ATOM 601  C CZ  . ARG A 1 80  ? -18.216 36.843  31.708  1.00 26.64 80  A 1 
ATOM 602  N NH1 . ARG A 1 80  ? -17.774 37.639  30.773  1.00 26.37 80  A 1 
ATOM 603  N NH2 . ARG A 1 80  ? -19.434 37.032  32.141  1.00 24.72 80  A 1 
ATOM 604  N N   . PRO A 1 81  ? -12.237 31.025  32.064  1.00 39.23 81  A 1 
ATOM 605  C CA  . PRO A 1 81  ? -11.153 30.507  31.247  1.00 41.13 81  A 1 
ATOM 606  C C   . PRO A 1 81  ? -11.178 31.264  29.916  1.00 42.51 81  A 1 
ATOM 607  O O   . PRO A 1 81  ? -12.169 31.226  29.184  1.00 41.13 81  A 1 
ATOM 608  C CB  . PRO A 1 81  ? -11.406 28.999  31.120  1.00 38.14 81  A 1 
ATOM 609  C CG  . PRO A 1 81  ? -12.917 28.859  31.303  1.00 37.02 81  A 1 
ATOM 610  C CD  . PRO A 1 81  ? -13.284 30.019  32.230  1.00 38.85 81  A 1 
ATOM 611  N N   . LEU A 1 82  ? -10.106 32.000  29.625  1.00 50.63 82  A 1 
ATOM 612  C CA  . LEU A 1 82  ? -9.801  32.548  28.306  1.00 51.61 82  A 1 
ATOM 613  C C   . LEU A 1 82  ? -9.973  31.437  27.249  1.00 53.47 82  A 1 
ATOM 614  O O   . LEU A 1 82  ? -9.728  30.265  27.561  1.00 49.60 82  A 1 
ATOM 615  C CB  . LEU A 1 82  ? -8.356  33.088  28.345  1.00 47.10 82  A 1 
ATOM 616  C CG  . LEU A 1 82  ? -8.239  34.473  29.013  1.00 43.73 82  A 1 
ATOM 617  C CD1 . LEU A 1 82  ? -6.864  34.659  29.655  1.00 40.10 82  A 1 
ATOM 618  C CD2 . LEU A 1 82  ? -8.438  35.591  27.984  1.00 39.88 82  A 1 
ATOM 619  N N   . PRO A 1 83  ? -10.426 31.762  26.018  1.00 48.36 83  A 1 
ATOM 620  C CA  . PRO A 1 83  ? -10.704 30.766  24.983  1.00 49.21 83  A 1 
ATOM 621  C C   . PRO A 1 83  ? -9.509  29.815  24.836  1.00 51.69 83  A 1 
ATOM 622  O O   . PRO A 1 83  ? -8.378  30.267  24.695  1.00 49.45 83  A 1 
ATOM 623  C CB  . PRO A 1 83  ? -10.996 31.562  23.705  1.00 45.39 83  A 1 
ATOM 624  C CG  . PRO A 1 83  ? -10.370 32.929  23.970  1.00 44.07 83  A 1 
ATOM 625  C CD  . PRO A 1 83  ? -10.527 33.100  25.473  1.00 45.20 83  A 1 
ATOM 626  N N   . ASP A 1 84  ? -9.783  28.516  24.920  1.00 56.49 84  A 1 
ATOM 627  C CA  . ASP A 1 84  ? -8.847  27.399  25.082  1.00 58.31 84  A 1 
ATOM 628  C C   . ASP A 1 84  ? -7.477  27.581  24.383  1.00 62.13 84  A 1 
ATOM 629  O O   . ASP A 1 84  ? -7.256  27.104  23.259  1.00 58.51 84  A 1 
ATOM 630  C CB  . ASP A 1 84  ? -9.518  26.106  24.561  1.00 52.36 84  A 1 
ATOM 631  C CG  . ASP A 1 84  ? -10.433 25.388  25.554  1.00 47.32 84  A 1 
ATOM 632  O OD1 . ASP A 1 84  ? -10.079 25.378  26.756  1.00 42.92 84  A 1 
ATOM 633  O OD2 . ASP A 1 84  ? -11.398 24.742  25.088  1.00 41.77 84  A 1 
ATOM 634  N N   . PHE A 1 85  ? -6.496  28.185  25.055  1.00 65.11 85  A 1 
ATOM 635  C CA  . PHE A 1 85  ? -5.109  28.269  24.567  1.00 67.66 85  A 1 
ATOM 636  C C   . PHE A 1 85  ? -4.524  26.888  24.256  1.00 71.30 85  A 1 
ATOM 637  O O   . PHE A 1 85  ? -3.652  26.749  23.399  1.00 68.88 85  A 1 
ATOM 638  C CB  . PHE A 1 85  ? -4.233  29.007  25.596  1.00 62.39 85  A 1 
ATOM 639  C CG  . PHE A 1 85  ? -4.488  30.500  25.637  1.00 57.62 85  A 1 
ATOM 640  C CD1 . PHE A 1 85  ? -4.062  31.302  24.563  1.00 54.02 85  A 1 
ATOM 641  C CD2 . PHE A 1 85  ? -5.192  31.076  26.707  1.00 51.08 85  A 1 
ATOM 642  C CE1 . PHE A 1 85  ? -4.383  32.666  24.536  1.00 44.81 85  A 1 
ATOM 643  C CE2 . PHE A 1 85  ? -5.513  32.446  26.679  1.00 46.37 85  A 1 
ATOM 644  C CZ  . PHE A 1 85  ? -5.119  33.238  25.584  1.00 44.74 85  A 1 
ATOM 645  N N   . ARG A 1 86  ? -5.066  25.834  24.882  1.00 73.21 86  A 1 
ATOM 646  C CA  . ARG A 1 86  ? -4.755  24.436  24.561  1.00 73.82 86  A 1 
ATOM 647  C C   . ARG A 1 86  ? -5.148  24.080  23.129  1.00 75.51 86  A 1 
ATOM 648  O O   . ARG A 1 86  ? -4.406  23.349  22.480  1.00 74.59 86  A 1 
ATOM 649  C CB  . ARG A 1 86  ? -5.459  23.492  25.546  1.00 70.70 86  A 1 
ATOM 650  C CG  . ARG A 1 86  ? -4.899  23.624  26.969  1.00 61.86 86  A 1 
ATOM 651  C CD  . ARG A 1 86  ? -5.571  22.605  27.893  1.00 58.02 86  A 1 
ATOM 652  N NE  . ARG A 1 86  ? -5.027  22.674  29.260  1.00 52.50 86  A 1 
ATOM 653  C CZ  . ARG A 1 86  ? -5.380  21.919  30.287  1.00 45.52 86  A 1 
ATOM 654  N NH1 . ARG A 1 86  ? -6.290  20.991  30.177  1.00 44.48 86  A 1 
ATOM 655  N NH2 . ARG A 1 86  ? -4.824  22.085  31.454  1.00 41.04 86  A 1 
ATOM 656  N N   . PHE A 1 87  ? -6.271  24.607  22.622  1.00 76.03 87  A 1 
ATOM 657  C CA  . PHE A 1 87  ? -6.699  24.406  21.237  1.00 77.24 87  A 1 
ATOM 658  C C   . PHE A 1 87  ? -5.731  25.085  20.265  1.00 79.22 87  A 1 
ATOM 659  O O   . PHE A 1 87  ? -5.292  24.446  19.312  1.00 78.57 87  A 1 
ATOM 660  C CB  . PHE A 1 87  ? -8.137  24.915  21.057  1.00 74.38 87  A 1 
ATOM 661  C CG  . PHE A 1 87  ? -8.660  24.744  19.645  1.00 68.39 87  A 1 
ATOM 662  C CD1 . PHE A 1 87  ? -8.632  25.825  18.742  1.00 64.83 87  A 1 
ATOM 663  C CD2 . PHE A 1 87  ? -9.148  23.494  19.223  1.00 62.04 87  A 1 
ATOM 664  C CE1 . PHE A 1 87  ? -9.089  25.652  17.427  1.00 55.46 87  A 1 
ATOM 665  C CE2 . PHE A 1 87  ? -9.605  23.321  17.904  1.00 56.58 87  A 1 
ATOM 666  C CZ  . PHE A 1 87  ? -9.577  24.401  17.008  1.00 55.08 87  A 1 
ATOM 667  N N   . VAL A 1 88  ? -5.310  26.315  20.547  1.00 76.30 88  A 1 
ATOM 668  C CA  . VAL A 1 88  ? -4.351  27.061  19.713  1.00 76.48 88  A 1 
ATOM 669  C C   . VAL A 1 88  ? -2.986  26.362  19.683  1.00 77.66 88  A 1 
ATOM 670  O O   . VAL A 1 88  ? -2.412  26.174  18.614  1.00 77.03 88  A 1 
ATOM 671  C CB  . VAL A 1 88  ? -4.221  28.521  20.190  1.00 74.76 88  A 1 
ATOM 672  C CG1 . VAL A 1 88  ? -3.317  29.324  19.254  1.00 68.23 88  A 1 
ATOM 673  C CG2 . VAL A 1 88  ? -5.584  29.225  20.232  1.00 69.54 88  A 1 
ATOM 674  N N   . HIS A 1 89  ? -2.491  25.875  20.812  1.00 80.05 89  A 1 
ATOM 675  C CA  . HIS A 1 89  ? -1.260  25.074  20.858  1.00 79.74 89  A 1 
ATOM 676  C C   . HIS A 1 89  ? -1.371  23.745  20.100  1.00 80.75 89  A 1 
ATOM 677  O O   . HIS A 1 89  ? -0.412  23.322  19.450  1.00 80.33 89  A 1 
ATOM 678  C CB  . HIS A 1 89  ? -0.866  24.800  22.314  1.00 77.64 89  A 1 
ATOM 679  C CG  . HIS A 1 89  ? -0.014  25.890  22.910  1.00 70.33 89  A 1 
ATOM 680  N ND1 . HIS A 1 89  ? 1.274   26.197  22.529  1.00 62.69 89  A 1 
ATOM 681  C CD2 . HIS A 1 89  ? -0.347  26.712  23.945  1.00 61.42 89  A 1 
ATOM 682  C CE1 . HIS A 1 89  ? 1.706   27.186  23.327  1.00 57.15 89  A 1 
ATOM 683  N NE2 . HIS A 1 89  ? 0.758   27.533  24.206  1.00 59.38 89  A 1 
ATOM 684  N N   . LEU A 1 90  ? -2.525  23.068  20.174  1.00 81.30 90  A 1 
ATOM 685  C CA  . LEU A 1 90  ? -2.753  21.821  19.447  1.00 82.31 90  A 1 
ATOM 686  C C   . LEU A 1 90  ? -2.869  22.074  17.939  1.00 85.13 90  A 1 
ATOM 687  O O   . LEU A 1 90  ? -2.264  21.340  17.159  1.00 85.03 90  A 1 
ATOM 688  C CB  . LEU A 1 90  ? -4.006  21.124  20.016  1.00 79.99 90  A 1 
ATOM 689  C CG  . LEU A 1 90  ? -4.164  19.665  19.552  1.00 72.38 90  A 1 
ATOM 690  C CD1 . LEU A 1 90  ? -3.105  18.755  20.187  1.00 67.02 90  A 1 
ATOM 691  C CD2 . LEU A 1 90  ? -5.541  19.134  19.958  1.00 65.40 90  A 1 
ATOM 692  N N   . ALA A 1 91  ? -3.578  23.135  17.540  1.00 82.37 91  A 1 
ATOM 693  C CA  . ALA A 1 91  ? -3.687  23.580  16.156  1.00 82.66 91  A 1 
ATOM 694  C C   . ALA A 1 91  ? -2.310  23.947  15.583  1.00 84.08 91  A 1 
ATOM 695  O O   . ALA A 1 91  ? -1.960  23.471  14.511  1.00 83.80 91  A 1 
ATOM 696  C CB  . ALA A 1 91  ? -4.669  24.756  16.086  1.00 81.51 91  A 1 
ATOM 697  N N   . ASN A 1 92  ? -1.482  24.675  16.328  1.00 85.97 92  A 1 
ATOM 698  C CA  . ASN A 1 92  ? -0.117  25.018  15.923  1.00 85.14 92  A 1 
ATOM 699  C C   . ASN A 1 92  ? 0.732   23.762  15.640  1.00 85.95 92  A 1 
ATOM 700  O O   . ASN A 1 92  ? 1.382   23.667  14.604  1.00 85.39 92  A 1 
ATOM 701  C CB  . ASN A 1 92  ? 0.502   25.907  17.019  1.00 82.89 92  A 1 
ATOM 702  C CG  . ASN A 1 92  ? 1.864   26.468  16.643  1.00 75.74 92  A 1 
ATOM 703  O OD1 . ASN A 1 92  ? 2.227   26.619  15.498  1.00 67.68 92  A 1 
ATOM 704  N ND2 . ASN A 1 92  ? 2.677   26.816  17.607  1.00 68.72 92  A 1 
ATOM 705  N N   . ARG A 1 93  ? 0.669   22.746  16.510  1.00 87.88 93  A 1 
ATOM 706  C CA  . ARG A 1 93  ? 1.360   21.460  16.278  1.00 88.10 93  A 1 
ATOM 707  C C   . ARG A 1 93  ? 0.814   20.712  15.061  1.00 90.13 93  A 1 
ATOM 708  O O   . ARG A 1 93  ? 1.592   20.107  14.333  1.00 88.65 93  A 1 
ATOM 709  C CB  . ARG A 1 93  ? 1.264   20.564  17.523  1.00 85.97 93  A 1 
ATOM 710  C CG  . ARG A 1 93  ? 2.122   21.086  18.682  1.00 77.57 93  A 1 
ATOM 711  C CD  . ARG A 1 93  ? 1.968   20.160  19.891  1.00 73.40 93  A 1 
ATOM 712  N NE  . ARG A 1 93  ? 2.734   20.650  21.050  1.00 66.64 93  A 1 
ATOM 713  C CZ  . ARG A 1 93  ? 2.805   20.084  22.242  1.00 59.64 93  A 1 
ATOM 714  N NH1 . ARG A 1 93  ? 2.176   18.977  22.522  1.00 56.38 93  A 1 
ATOM 715  N NH2 . ARG A 1 93  ? 3.516   20.627  23.194  1.00 52.78 93  A 1 
ATOM 716  N N   . GLY A 1 94  ? -0.503  20.743  14.840  1.00 87.23 94  A 1 
ATOM 717  C CA  . GLY A 1 94  ? -1.150  20.126  13.682  1.00 87.71 94  A 1 
ATOM 718  C C   . GLY A 1 94  ? -0.742  20.788  12.367  1.00 89.57 94  A 1 
ATOM 719  O O   . GLY A 1 94  ? -0.353  20.090  11.434  1.00 88.68 94  A 1 
ATOM 720  N N   . VAL A 1 95  ? -0.763  22.125  12.302  1.00 89.68 95  A 1 
ATOM 721  C CA  . VAL A 1 95  ? -0.361  22.896  11.112  1.00 89.80 95  A 1 
ATOM 722  C C   . VAL A 1 95  ? 1.134   22.733  10.830  1.00 90.72 95  A 1 
ATOM 723  O O   . VAL A 1 95  ? 1.512   22.546  9.681   1.00 90.41 95  A 1 
ATOM 724  C CB  . VAL A 1 95  ? -0.749  24.383  11.257  1.00 88.79 95  A 1 
ATOM 725  C CG1 . VAL A 1 95  ? -0.283  25.220  10.060  1.00 81.25 95  A 1 
ATOM 726  C CG2 . VAL A 1 95  ? -2.271  24.555  11.346  1.00 82.22 95  A 1 
ATOM 727  N N   . LEU A 1 96  ? 1.981   22.712  11.857  1.00 90.76 96  A 1 
ATOM 728  C CA  . LEU A 1 96  ? 3.413   22.443  11.691  1.00 90.86 96  A 1 
ATOM 729  C C   . LEU A 1 96  ? 3.664   21.049  11.105  1.00 91.72 96  A 1 
ATOM 730  O O   . LEU A 1 96  ? 4.441   20.901  10.165  1.00 91.30 96  A 1 
ATOM 731  C CB  . LEU A 1 96  ? 4.117   22.606  13.052  1.00 89.62 96  A 1 
ATOM 732  C CG  . LEU A 1 96  ? 5.646   22.420  12.997  1.00 81.21 96  A 1 
ATOM 733  C CD1 . LEU A 1 96  ? 6.335   23.540  12.220  1.00 72.43 96  A 1 
ATOM 734  C CD2 . LEU A 1 96  ? 6.203   22.407  14.422  1.00 72.81 96  A 1 
ATOM 735  N N   . ALA A 1 97  ? 2.985   20.030  11.638  1.00 90.84 97  A 1 
ATOM 736  C CA  . ALA A 1 97  ? 3.091   18.669  11.132  1.00 91.26 97  A 1 
ATOM 737  C C   . ALA A 1 97  ? 2.554   18.551  9.697   1.00 92.35 97  A 1 
ATOM 738  O O   . ALA A 1 97  ? 3.157   17.869  8.874   1.00 91.67 97  A 1 
ATOM 739  C CB  . ALA A 1 97  ? 2.358   17.741  12.104  1.00 90.49 97  A 1 
ATOM 740  N N   . PHE A 1 98  ? 1.466   19.251  9.366   1.00 91.44 98  A 1 
ATOM 741  C CA  . PHE A 1 98  ? 0.923   19.324  8.013   1.00 91.39 98  A 1 
ATOM 742  C C   . PHE A 1 98  ? 1.914   19.962  7.034   1.00 92.47 98  A 1 
ATOM 743  O O   . PHE A 1 98  ? 2.176   19.390  5.982   1.00 92.12 98  A 1 
ATOM 744  C CB  . PHE A 1 98  ? -0.407  20.088  8.045   1.00 90.66 98  A 1 
ATOM 745  C CG  . PHE A 1 98  ? -1.039  20.253  6.679   1.00 90.74 98  A 1 
ATOM 746  C CD1 . PHE A 1 98  ? -0.796  21.413  5.918   1.00 86.68 98  A 1 
ATOM 747  C CD2 . PHE A 1 98  ? -1.845  19.230  6.153   1.00 87.65 98  A 1 
ATOM 748  C CE1 . PHE A 1 98  ? -1.358  21.544  4.639   1.00 87.06 98  A 1 
ATOM 749  C CE2 . PHE A 1 98  ? -2.408  19.363  4.871   1.00 87.29 98  A 1 
ATOM 750  C CZ  . PHE A 1 98  ? -2.163  20.520  4.114   1.00 88.51 98  A 1 
ATOM 751  N N   . ALA A 1 99  ? 2.513   21.101  7.394   1.00 91.77 99  A 1 
ATOM 752  C CA  . ALA A 1 99  ? 3.516   21.774  6.570   1.00 90.93 99  A 1 
ATOM 753  C C   . ALA A 1 99  ? 4.754   20.892  6.339   1.00 91.56 99  A 1 
ATOM 754  O O   . ALA A 1 99  ? 5.218   20.763  5.209   1.00 91.10 99  A 1 
ATOM 755  C CB  . ALA A 1 99  ? 3.889   23.099  7.246   1.00 90.31 99  A 1 
ATOM 756  N N   . ALA A 1 100 ? 5.245   20.223  7.389   1.00 92.65 100 A 1 
ATOM 757  C CA  . ALA A 1 100 ? 6.355   19.278  7.279   1.00 92.10 100 A 1 
ATOM 758  C C   . ALA A 1 100 ? 6.001   18.071  6.389   1.00 92.30 100 A 1 
ATOM 759  O O   . ALA A 1 100 ? 6.808   17.654  5.563   1.00 91.05 100 A 1 
ATOM 760  C CB  . ALA A 1 100 ? 6.749   18.831  8.693   1.00 91.68 100 A 1 
ATOM 761  N N   . GLY A 1 101 ? 4.776   17.540  6.517   1.00 92.53 101 A 1 
ATOM 762  C CA  . GLY A 1 101 ? 4.265   16.482  5.654   1.00 91.97 101 A 1 
ATOM 763  C C   . GLY A 1 101 ? 4.184   16.915  4.191   1.00 92.73 101 A 1 
ATOM 764  O O   . GLY A 1 101 ? 4.640   16.187  3.318   1.00 91.95 101 A 1 
ATOM 765  N N   . LEU A 1 102 ? 3.674   18.116  3.929   1.00 92.61 102 A 1 
ATOM 766  C CA  . LEU A 1 102 ? 3.546   18.678  2.586   1.00 91.63 102 A 1 
ATOM 767  C C   . LEU A 1 102 ? 4.924   18.851  1.923   1.00 91.59 102 A 1 
ATOM 768  O O   . LEU A 1 102 ? 5.098   18.458  0.770   1.00 90.45 102 A 1 
ATOM 769  C CB  . LEU A 1 102 ? 2.729   19.975  2.709   1.00 90.47 102 A 1 
ATOM 770  C CG  . LEU A 1 102 ? 2.194   20.538  1.381   1.00 85.26 102 A 1 
ATOM 771  C CD1 . LEU A 1 102 ? 0.922   21.350  1.632   1.00 77.84 102 A 1 
ATOM 772  C CD2 . LEU A 1 102 ? 3.191   21.482  0.723   1.00 77.00 102 A 1 
ATOM 773  N N   . ALA A 1 103 ? 5.920   19.334  2.676   1.00 93.06 103 A 1 
ATOM 774  C CA  . ALA A 1 103 ? 7.303   19.431  2.212   1.00 92.14 103 A 1 
ATOM 775  C C   . ALA A 1 103 ? 7.902   18.058  1.883   1.00 92.15 103 A 1 
ATOM 776  O O   . ALA A 1 103 ? 8.496   17.876  0.820   1.00 91.00 103 A 1 
ATOM 777  C CB  . ALA A 1 103 ? 8.131   20.152  3.285   1.00 91.24 103 A 1 
ATOM 778  N N   . LEU A 1 104 ? 7.699   17.076  2.768   1.00 92.69 104 A 1 
ATOM 779  C CA  . LEU A 1 104 ? 8.159   15.706  2.560   1.00 92.45 104 A 1 
ATOM 780  C C   . LEU A 1 104 ? 7.483   15.083  1.335   1.00 92.23 104 A 1 
ATOM 781  O O   . LEU A 1 104 ? 8.166   14.528  0.483   1.00 90.54 104 A 1 
ATOM 782  C CB  . LEU A 1 104 ? 7.933   14.913  3.858   1.00 91.93 104 A 1 
ATOM 783  C CG  . LEU A 1 104 ? 8.500   13.477  3.851   1.00 86.54 104 A 1 
ATOM 784  C CD1 . LEU A 1 104 ? 8.787   13.039  5.284   1.00 79.04 104 A 1 
ATOM 785  C CD2 . LEU A 1 104 ? 7.530   12.454  3.254   1.00 78.36 104 A 1 
ATOM 786  N N   . GLY A 1 105 ? 6.157   15.221  1.209   1.00 92.51 105 A 1 
ATOM 787  C CA  . GLY A 1 105 ? 5.401   14.700  0.074   1.00 91.22 105 A 1 
ATOM 788  C C   . GLY A 1 105 ? 5.853   15.289  -1.261  1.00 91.42 105 A 1 
ATOM 789  O O   . GLY A 1 105 ? 6.061   14.541  -2.210  1.00 90.16 105 A 1 
ATOM 790  N N   . LEU A 1 106 ? 6.075   16.599  -1.330  1.00 92.27 106 A 1 
ATOM 791  C CA  . LEU A 1 106 ? 6.584   17.261  -2.529  1.00 90.63 106 A 1 
ATOM 792  C C   . LEU A 1 106 ? 8.003   16.798  -2.875  1.00 89.86 106 A 1 
ATOM 793  O O   . LEU A 1 106 ? 8.264   16.456  -4.023  1.00 87.08 106 A 1 
ATOM 794  C CB  . LEU A 1 106 ? 6.525   18.780  -2.321  1.00 88.84 106 A 1 
ATOM 795  C CG  . LEU A 1 106 ? 6.946   19.580  -3.570  1.00 80.55 106 A 1 
ATOM 796  C CD1 . LEU A 1 106 ? 5.914   19.473  -4.692  1.00 73.34 106 A 1 
ATOM 797  C CD2 . LEU A 1 106 ? 7.101   21.053  -3.205  1.00 73.44 106 A 1 
ATOM 798  N N   . GLY A 1 107 ? 8.902   16.742  -1.889  1.00 91.51 107 A 1 
ATOM 799  C CA  . GLY A 1 107 ? 10.282  16.290  -2.093  1.00 89.87 107 A 1 
ATOM 800  C C   . GLY A 1 107 ? 10.356  14.847  -2.594  1.00 89.51 107 A 1 
ATOM 801  O O   . GLY A 1 107 ? 11.059  14.560  -3.559  1.00 87.91 107 A 1 
ATOM 802  N N   . MET A 1 108 ? 9.569   13.939  -1.996  1.00 89.91 108 A 1 
ATOM 803  C CA  . MET A 1 108 ? 9.517   12.540  -2.427  1.00 88.50 108 A 1 
ATOM 804  C C   . MET A 1 108 ? 8.792   12.370  -3.766  1.00 87.98 108 A 1 
ATOM 805  O O   . MET A 1 108 ? 9.162   11.500  -4.548  1.00 85.98 108 A 1 
ATOM 806  C CB  . MET A 1 108 ? 8.866   11.673  -1.344  1.00 89.52 108 A 1 
ATOM 807  C CG  . MET A 1 108 ? 9.632   11.688  -0.012  1.00 86.17 108 A 1 
ATOM 808  S SD  . MET A 1 108 ? 11.416  11.404  -0.067  1.00 82.54 108 A 1 
ATOM 809  C CE  . MET A 1 108 ? 11.476  9.730   -0.698  1.00 67.78 108 A 1 
ATOM 810  N N   . GLY A 1 109 ? 7.792   13.209  -4.069  1.00 88.81 109 A 1 
ATOM 811  C CA  . GLY A 1 109 ? 7.139   13.241  -5.376  1.00 86.12 109 A 1 
ATOM 812  C C   . GLY A 1 109 ? 8.081   13.680  -6.501  1.00 85.44 109 A 1 
ATOM 813  O O   . GLY A 1 109 ? 8.014   13.125  -7.595  1.00 82.46 109 A 1 
ATOM 814  N N   . GLY A 1 110 ? 8.993   14.623  -6.225  1.00 87.75 110 A 1 
ATOM 815  C CA  . GLY A 1 110 ? 10.085  14.993  -7.128  1.00 85.01 110 A 1 
ATOM 816  C C   . GLY A 1 110 ? 11.123  13.878  -7.276  1.00 84.00 110 A 1 
ATOM 817  O O   . GLY A 1 110 ? 11.502  13.541  -8.389  1.00 80.23 110 A 1 
ATOM 818  N N   . ALA A 1 111 ? 11.504  13.218  -6.172  1.00 85.23 111 A 1 
ATOM 819  C CA  . ALA A 1 111 ? 12.443  12.094  -6.191  1.00 83.46 111 A 1 
ATOM 820  C C   . ALA A 1 111 ? 11.896  10.830  -6.886  1.00 82.41 111 A 1 
ATOM 821  O O   . ALA A 1 111 ? 12.666  9.942   -7.238  1.00 78.41 111 A 1 
ATOM 822  C CB  . ALA A 1 111 ? 12.841  11.782  -4.742  1.00 82.47 111 A 1 
ATOM 823  N N   . ALA A 1 112 ? 10.573  10.729  -7.065  1.00 80.79 112 A 1 
ATOM 824  C CA  . ALA A 1 112 ? 9.937   9.633   -7.786  1.00 78.96 112 A 1 
ATOM 825  C C   . ALA A 1 112 ? 10.005  9.780   -9.317  1.00 77.66 112 A 1 
ATOM 826  O O   . ALA A 1 112 ? 9.575   8.870   -10.027 1.00 74.59 112 A 1 
ATOM 827  C CB  . ALA A 1 112 ? 8.488   9.519   -7.302  1.00 78.07 112 A 1 
ATOM 828  N N   . VAL A 1 113 ? 10.490  10.915  -9.829  1.00 78.14 113 A 1 
ATOM 829  C CA  . VAL A 1 113 ? 10.691  11.132  -11.262 1.00 76.01 113 A 1 
ATOM 830  C C   . VAL A 1 113 ? 11.884  10.305  -11.710 1.00 76.90 113 A 1 
ATOM 831  O O   . VAL A 1 113 ? 12.968  10.382  -11.135 1.00 72.79 113 A 1 
ATOM 832  C CB  . VAL A 1 113 ? 10.885  12.617  -11.611 1.00 71.41 113 A 1 
ATOM 833  C CG1 . VAL A 1 113 ? 10.966  12.812  -13.134 1.00 62.87 113 A 1 
ATOM 834  C CG2 . VAL A 1 113 ? 9.709   13.458  -11.109 1.00 65.61 113 A 1 
ATOM 835  N N   . ASN A 1 114 ? 11.664  9.491   -12.735 1.00 75.60 114 A 1 
ATOM 836  C CA  . ASN A 1 114 ? 12.725  8.704   -13.338 1.00 76.15 114 A 1 
ATOM 837  C C   . ASN A 1 114 ? 13.225  9.424   -14.596 1.00 77.99 114 A 1 
ATOM 838  O O   . ASN A 1 114 ? 12.750  9.150   -15.703 1.00 73.65 114 A 1 
ATOM 839  C CB  . ASN A 1 114 ? 12.200  7.290   -13.601 1.00 71.26 114 A 1 
ATOM 840  C CG  . ASN A 1 114 ? 13.269  6.388   -14.176 1.00 65.34 114 A 1 
ATOM 841  O OD1 . ASN A 1 114 ? 14.456  6.517   -13.926 1.00 60.27 114 A 1 
ATOM 842  N ND2 . ASN A 1 114 ? 12.868  5.412   -14.946 1.00 60.27 114 A 1 
ATOM 843  N N   . ASP A 1 115 ? 14.180  10.327  -14.408 1.00 79.35 115 A 1 
ATOM 844  C CA  . ASP A 1 115 ? 14.836  11.016  -15.516 1.00 80.99 115 A 1 
ATOM 845  C C   . ASP A 1 115 ? 15.823  10.070  -16.196 1.00 83.90 115 A 1 
ATOM 846  O O   . ASP A 1 115 ? 16.898  9.752   -15.670 1.00 81.25 115 A 1 
ATOM 847  C CB  . ASP A 1 115 ? 15.523  12.304  -15.038 1.00 75.92 115 A 1 
ATOM 848  C CG  . ASP A 1 115 ? 14.537  13.385  -14.586 1.00 66.13 115 A 1 
ATOM 849  O OD1 . ASP A 1 115 ? 13.377  13.357  -15.038 1.00 59.91 115 A 1 
ATOM 850  O OD2 . ASP A 1 115 ? 14.975  14.222  -13.763 1.00 60.51 115 A 1 
ATOM 851  N N   . ILE A 1 116 ? 15.448  9.582   -17.378 1.00 84.80 116 A 1 
ATOM 852  C CA  . ILE A 1 116 ? 16.312  8.715   -18.174 1.00 87.44 116 A 1 
ATOM 853  C C   . ILE A 1 116 ? 17.277  9.589   -18.976 1.00 88.22 116 A 1 
ATOM 854  O O   . ILE A 1 116 ? 16.886  10.277  -19.917 1.00 85.48 116 A 1 
ATOM 855  C CB  . ILE A 1 116 ? 15.502  7.751   -19.065 1.00 86.76 116 A 1 
ATOM 856  C CG1 . ILE A 1 116 ? 14.519  6.909   -18.221 1.00 78.97 116 A 1 
ATOM 857  C CG2 . ILE A 1 116 ? 16.473  6.836   -19.829 1.00 78.00 116 A 1 
ATOM 858  C CD1 . ILE A 1 116 ? 13.610  5.999   -19.058 1.00 73.97 116 A 1 
ATOM 859  N N   . SER A 1 117 ? 18.558  9.505   -18.630 1.00 88.27 117 A 1 
ATOM 860  C CA  . SER A 1 117 ? 19.622  10.139  -19.407 1.00 89.52 117 A 1 
ATOM 861  C C   . SER A 1 117 ? 20.439  9.077   -20.138 1.00 90.48 117 A 1 
ATOM 862  O O   . SER A 1 117 ? 21.161  8.293   -19.521 1.00 87.87 117 A 1 
ATOM 863  C CB  . SER A 1 117 ? 20.477  11.059  -18.526 1.00 87.23 117 A 1 
ATOM 864  O OG  . SER A 1 117 ? 21.202  10.357  -17.542 1.00 74.52 117 A 1 
ATOM 865  N N   . PHE A 1 118 ? 20.324  9.042   -21.464 1.00 88.52 118 A 1 
ATOM 866  C CA  . PHE A 1 118 ? 21.064  8.092   -22.303 1.00 89.79 118 A 1 
ATOM 867  C C   . PHE A 1 118 ? 22.508  8.535   -22.581 1.00 91.18 118 A 1 
ATOM 868  O O   . PHE A 1 118 ? 23.308  7.727   -23.038 1.00 86.86 118 A 1 
ATOM 869  C CB  . PHE A 1 118 ? 20.288  7.850   -23.601 1.00 88.37 118 A 1 
ATOM 870  C CG  . PHE A 1 118 ? 18.943  7.179   -23.392 1.00 89.61 118 A 1 
ATOM 871  C CD1 . PHE A 1 118 ? 18.886  5.801   -23.112 1.00 85.77 118 A 1 
ATOM 872  C CD2 . PHE A 1 118 ? 17.755  7.926   -23.468 1.00 87.14 118 A 1 
ATOM 873  C CE1 . PHE A 1 118 ? 17.647  5.172   -22.910 1.00 85.99 118 A 1 
ATOM 874  C CE2 . PHE A 1 118 ? 16.514  7.295   -23.264 1.00 86.21 118 A 1 
ATOM 875  C CZ  . PHE A 1 118 ? 16.460  5.919   -22.986 1.00 86.90 118 A 1 
ATOM 876  N N   . GLY A 1 119 ? 22.854  9.793   -22.331 1.00 90.07 119 A 1 
ATOM 877  C CA  . GLY A 1 119 ? 24.180  10.357  -22.639 1.00 90.22 119 A 1 
ATOM 878  C C   . GLY A 1 119 ? 24.469  10.538  -24.138 1.00 91.66 119 A 1 
ATOM 879  O O   . GLY A 1 119 ? 25.423  11.223  -24.493 1.00 87.54 119 A 1 
ATOM 880  N N   . ILE A 1 120 ? 23.634  9.959   -25.013 1.00 92.09 120 A 1 
ATOM 881  C CA  . ILE A 1 120 ? 23.675  10.076  -26.481 1.00 91.92 120 A 1 
ATOM 882  C C   . ILE A 1 120 ? 22.271  10.403  -27.019 1.00 92.14 120 A 1 
ATOM 883  O O   . ILE A 1 120 ? 21.282  10.142  -26.331 1.00 90.03 120 A 1 
ATOM 884  C CB  . ILE A 1 120 ? 24.240  8.792   -27.131 1.00 89.84 120 A 1 
ATOM 885  C CG1 . ILE A 1 120 ? 23.469  7.519   -26.713 1.00 81.00 120 A 1 
ATOM 886  C CG2 . ILE A 1 120 ? 25.741  8.675   -26.841 1.00 78.07 120 A 1 
ATOM 887  C CD1 . ILE A 1 120 ? 23.949  6.241   -27.406 1.00 78.69 120 A 1 
ATOM 888  N N   . PRO A 1 121 ? 22.152  10.943  -28.241 1.00 91.93 121 A 1 
ATOM 889  C CA  . PRO A 1 121 ? 20.851  11.183  -28.859 1.00 91.33 121 A 1 
ATOM 890  C C   . PRO A 1 121 ? 20.016  9.900   -28.951 1.00 90.87 121 A 1 
ATOM 891  O O   . PRO A 1 121 ? 20.520  8.851   -29.358 1.00 88.22 121 A 1 
ATOM 892  C CB  . PRO A 1 121 ? 21.144  11.763  -30.248 1.00 89.96 121 A 1 
ATOM 893  C CG  . PRO A 1 121 ? 22.532  12.375  -30.093 1.00 87.38 121 A 1 
ATOM 894  C CD  . PRO A 1 121 ? 23.215  11.441  -29.103 1.00 90.44 121 A 1 
ATOM 895  N N   . HIS A 1 122 ? 18.720  9.973   -28.628 1.00 92.15 122 A 1 
ATOM 896  C CA  . HIS A 1 122 ? 17.805  8.823   -28.543 1.00 90.54 122 A 1 
ATOM 897  C C   . HIS A 1 122 ? 17.793  7.945   -29.808 1.00 90.68 122 A 1 
ATOM 898  O O   . HIS A 1 122 ? 17.755  6.723   -29.715 1.00 86.79 122 A 1 
ATOM 899  C CB  . HIS A 1 122 ? 16.392  9.340   -28.239 1.00 87.06 122 A 1 
ATOM 900  C CG  . HIS A 1 122 ? 16.324  10.233  -27.021 1.00 81.27 122 A 1 
ATOM 901  N ND1 . HIS A 1 122 ? 16.690  9.897   -25.741 1.00 69.07 122 A 1 
ATOM 902  C CD2 . HIS A 1 122 ? 15.928  11.540  -27.001 1.00 70.02 122 A 1 
ATOM 903  C CE1 . HIS A 1 122 ? 16.520  10.973  -24.958 1.00 65.62 122 A 1 
ATOM 904  N NE2 . HIS A 1 122 ? 16.058  12.007  -25.687 1.00 69.73 122 A 1 
ATOM 905  N N   . ASN A 1 123 ? 17.927  8.546   -30.982 1.00 90.39 123 A 1 
ATOM 906  C CA  . ASN A 1 123 ? 17.920  7.848   -32.273 1.00 90.06 123 A 1 
ATOM 907  C C   . ASN A 1 123 ? 19.185  7.012   -32.538 1.00 90.57 123 A 1 
ATOM 908  O O   . ASN A 1 123 ? 19.203  6.207   -33.467 1.00 86.79 123 A 1 
ATOM 909  C CB  . ASN A 1 123 ? 17.722  8.891   -33.390 1.00 87.96 123 A 1 
ATOM 910  C CG  . ASN A 1 123 ? 16.392  9.619   -33.310 1.00 80.38 123 A 1 
ATOM 911  O OD1 . ASN A 1 123 ? 15.510  9.296   -32.542 1.00 68.29 123 A 1 
ATOM 912  N ND2 . ASN A 1 123 ? 16.213  10.653  -34.099 1.00 71.68 123 A 1 
ATOM 913  N N   . THR A 1 124 ? 20.247  7.208   -31.759 1.00 91.34 124 A 1 
ATOM 914  C CA  . THR A 1 124 ? 21.538  6.524   -31.955 1.00 91.53 124 A 1 
ATOM 915  C C   . THR A 1 124 ? 21.775  5.387   -30.963 1.00 92.01 124 A 1 
ATOM 916  O O   . THR A 1 124 ? 22.782  4.690   -31.073 1.00 89.01 124 A 1 
ATOM 917  C CB  . THR A 1 124 ? 22.712  7.513   -31.941 1.00 90.22 124 A 1 
ATOM 918  O OG1 . THR A 1 124 ? 22.817  8.166   -30.707 1.00 79.64 124 A 1 
ATOM 919  C CG2 . THR A 1 124 ? 22.581  8.596   -33.016 1.00 78.44 124 A 1 
ATOM 920  N N   . VAL A 1 125 ? 20.859  5.170   -30.009 1.00 92.26 125 A 1 
ATOM 921  C CA  . VAL A 1 125 ? 20.940  4.096   -29.012 1.00 92.82 125 A 1 
ATOM 922  C C   . VAL A 1 125 ? 20.679  2.750   -29.687 1.00 92.62 125 A 1 
ATOM 923  O O   . VAL A 1 125 ? 19.559  2.470   -30.107 1.00 90.17 125 A 1 
ATOM 924  C CB  . VAL A 1 125 ? 19.951  4.325   -27.849 1.00 92.08 125 A 1 
ATOM 925  C CG1 . VAL A 1 125 ? 20.073  3.214   -26.797 1.00 86.44 125 A 1 
ATOM 926  C CG2 . VAL A 1 125 ? 20.206  5.657   -27.137 1.00 87.12 125 A 1 
ATOM 927  N N   . LYS A 1 126 ? 21.707  1.890   -29.756 1.00 93.83 126 A 1 
ATOM 928  C CA  . LYS A 1 126 ? 21.634  0.524   -30.299 1.00 93.51 126 A 1 
ATOM 929  C C   . LYS A 1 126 ? 21.736  -0.558  -29.231 1.00 94.11 126 A 1 
ATOM 930  O O   . LYS A 1 126 ? 21.225  -1.652  -29.427 1.00 91.23 126 A 1 
ATOM 931  C CB  . LYS A 1 126 ? 22.732  0.306   -31.344 1.00 91.95 126 A 1 
ATOM 932  C CG  . LYS A 1 126 ? 22.477  1.106   -32.621 1.00 85.56 126 A 1 
ATOM 933  C CD  . LYS A 1 126 ? 23.425  0.621   -33.718 1.00 78.27 126 A 1 
ATOM 934  C CE  . LYS A 1 126 ? 23.116  1.337   -35.029 1.00 70.92 126 A 1 
ATOM 935  N NZ  . LYS A 1 126 ? 23.890  0.751   -36.148 1.00 59.48 126 A 1 
ATOM 936  N N   . ALA A 1 127 ? 22.395  -0.273  -28.113 1.00 94.21 127 A 1 
ATOM 937  C CA  . ALA A 1 127 ? 22.505  -1.220  -27.017 1.00 94.84 127 A 1 
ATOM 938  C C   . ALA A 1 127 ? 22.507  -0.516  -25.659 1.00 95.13 127 A 1 
ATOM 939  O O   . ALA A 1 127 ? 22.890  0.645   -25.527 1.00 93.27 127 A 1 
ATOM 940  C CB  . ALA A 1 127 ? 23.734  -2.114  -27.222 1.00 93.51 127 A 1 
ATOM 941  N N   . VAL A 1 128 ? 22.066  -1.260  -24.648 1.00 95.34 128 A 1 
ATOM 942  C CA  . VAL A 1 128 ? 21.883  -0.794  -23.280 1.00 95.35 128 A 1 
ATOM 943  C C   . VAL A 1 128 ? 22.498  -1.811  -22.330 1.00 95.36 128 A 1 
ATOM 944  O O   . VAL A 1 128 ? 22.233  -3.006  -22.435 1.00 93.83 128 A 1 
ATOM 945  C CB  . VAL A 1 128 ? 20.385  -0.581  -22.999 1.00 93.92 128 A 1 
ATOM 946  C CG1 . VAL A 1 128 ? 20.154  -0.178  -21.553 1.00 86.57 128 A 1 
ATOM 947  C CG2 . VAL A 1 128 ? 19.789  0.522   -23.884 1.00 86.11 128 A 1 
ATOM 948  N N   . SER A 1 129 ? 23.301  -1.343  -21.382 1.00 95.44 129 A 1 
ATOM 949  C CA  . SER A 1 129 ? 23.834  -2.131  -20.275 1.00 95.42 129 A 1 
ATOM 950  C C   . SER A 1 129 ? 23.265  -1.623  -18.958 1.00 95.23 129 A 1 
ATOM 951  O O   . SER A 1 129 ? 23.258  -0.416  -18.689 1.00 92.84 129 A 1 
ATOM 952  C CB  . SER A 1 129 ? 25.359  -2.087  -20.268 1.00 93.48 129 A 1 
ATOM 953  O OG  . SER A 1 129 ? 25.877  -2.879  -19.220 1.00 77.49 129 A 1 
ATOM 954  N N   . GLY A 1 130 ? 22.788  -2.543  -18.119 1.00 94.78 130 A 1 
ATOM 955  C CA  . GLY A 1 130 ? 22.192  -2.187  -16.842 1.00 94.74 130 A 1 
ATOM 956  C C   . GLY A 1 130 ? 21.998  -3.365  -15.901 1.00 95.49 130 A 1 
ATOM 957  O O   . GLY A 1 130 ? 22.245  -4.522  -16.245 1.00 93.74 130 A 1 
ATOM 958  N N   . VAL A 1 131 ? 21.565  -3.060  -14.681 1.00 95.24 131 A 1 
ATOM 959  C CA  . VAL A 1 131 ? 21.258  -4.040  -13.630 1.00 95.10 131 A 1 
ATOM 960  C C   . VAL A 1 131 ? 19.762  -4.312  -13.627 1.00 94.62 131 A 1 
ATOM 961  O O   . VAL A 1 131 ? 18.970  -3.371  -13.598 1.00 92.63 131 A 1 
ATOM 962  C CB  . VAL A 1 131 ? 21.716  -3.551  -12.246 1.00 94.03 131 A 1 
ATOM 963  C CG1 . VAL A 1 131 ? 21.496  -4.610  -11.162 1.00 86.12 131 A 1 
ATOM 964  C CG2 . VAL A 1 131 ? 23.204  -3.213  -12.247 1.00 87.28 131 A 1 
ATOM 965  N N   . LEU A 1 132 ? 19.369  -5.582  -13.599 1.00 94.18 132 A 1 
ATOM 966  C CA  . LEU A 1 132 ? 17.972  -5.983  -13.428 1.00 93.09 132 A 1 
ATOM 967  C C   . LEU A 1 132 ? 17.466  -5.568  -12.040 1.00 91.74 132 A 1 
ATOM 968  O O   . LEU A 1 132 ? 17.920  -6.085  -11.017 1.00 89.59 132 A 1 
ATOM 969  C CB  . LEU A 1 132 ? 17.853  -7.503  -13.634 1.00 92.48 132 A 1 
ATOM 970  C CG  . LEU A 1 132 ? 17.873  -7.924  -15.113 1.00 89.18 132 A 1 
ATOM 971  C CD1 . LEU A 1 132 ? 18.165  -9.415  -15.241 1.00 82.84 132 A 1 
ATOM 972  C CD2 . LEU A 1 132 ? 16.525  -7.682  -15.779 1.00 82.04 132 A 1 
ATOM 973  N N   . LEU A 1 133 ? 16.500  -4.650  -12.004 1.00 90.36 133 A 1 
ATOM 974  C CA  . LEU A 1 133 ? 15.864  -4.193  -10.763 1.00 88.21 133 A 1 
ATOM 975  C C   . LEU A 1 133 ? 14.799  -5.161  -10.248 1.00 86.39 133 A 1 
ATOM 976  O O   . LEU A 1 133 ? 14.543  -5.212  -9.047  1.00 82.13 133 A 1 
ATOM 977  C CB  . LEU A 1 133 ? 15.227  -2.814  -10.990 1.00 87.08 133 A 1 
ATOM 978  C CG  . LEU A 1 133 ? 16.229  -1.662  -11.159 1.00 84.90 133 A 1 
ATOM 979  C CD1 . LEU A 1 133 ? 15.444  -0.387  -11.442 1.00 80.45 133 A 1 
ATOM 980  C CD2 . LEU A 1 133 ? 17.071  -1.439  -9.898  1.00 79.79 133 A 1 
ATOM 981  N N   . GLU A 1 134 ? 14.187  -5.919  -11.135 1.00 84.10 134 A 1 
ATOM 982  C CA  . GLU A 1 134 ? 13.116  -6.868  -10.848 1.00 83.48 134 A 1 
ATOM 983  C C   . GLU A 1 134 ? 13.384  -8.191  -11.567 1.00 84.08 134 A 1 
ATOM 984  O O   . GLU A 1 134 ? 14.144  -8.239  -12.538 1.00 81.88 134 A 1 
ATOM 985  C CB  . GLU A 1 134 ? 11.754  -6.279  -11.266 1.00 80.10 134 A 1 
ATOM 986  C CG  . GLU A 1 134 ? 11.396  -4.989  -10.496 1.00 72.01 134 A 1 
ATOM 987  C CD  . GLU A 1 134 ? 9.996   -4.450  -10.814 1.00 70.25 134 A 1 
ATOM 988  O OE1 . GLU A 1 134 ? 9.532   -3.580  -10.039 1.00 63.29 134 A 1 
ATOM 989  O OE2 . GLU A 1 134 ? 9.369   -4.909  -11.797 1.00 61.27 134 A 1 
ATOM 990  N N   . ASP A 1 135 ? 12.768  -9.277  -11.082 1.00 83.47 135 A 1 
ATOM 991  C CA  . ASP A 1 135 ? 12.783  -10.535 -11.823 1.00 82.47 135 A 1 
ATOM 992  C C   . ASP A 1 135 ? 11.975  -10.377 -13.125 1.00 82.96 135 A 1 
ATOM 993  O O   . ASP A 1 135 ? 10.960  -9.675  -13.135 1.00 81.25 135 A 1 
ATOM 994  C CB  . ASP A 1 135 ? 12.229  -11.685 -10.976 1.00 80.59 135 A 1 
ATOM 995  C CG  . ASP A 1 135 ? 13.121  -12.052 -9.782  1.00 75.96 135 A 1 
ATOM 996  O OD1 . ASP A 1 135 ? 14.346  -12.207 -9.965  1.00 71.65 135 A 1 
ATOM 997  O OD2 . ASP A 1 135 ? 12.550  -12.215 -8.677  1.00 71.03 135 A 1 
ATOM 998  N N   . PRO A 1 136 ? 12.402  -11.018 -14.223 1.00 85.92 136 A 1 
ATOM 999  C CA  . PRO A 1 136 ? 11.765  -10.864 -15.523 1.00 85.31 136 A 1 
ATOM 1000 C C   . PRO A 1 136 ? 10.336  -11.405 -15.507 1.00 84.24 136 A 1 
ATOM 1001 O O   . PRO A 1 136 ? 10.078  -12.543 -15.102 1.00 80.84 136 A 1 
ATOM 1002 C CB  . PRO A 1 136 ? 12.653  -11.623 -16.510 1.00 84.42 136 A 1 
ATOM 1003 C CG  . PRO A 1 136 ? 13.312  -12.680 -15.627 1.00 82.27 136 A 1 
ATOM 1004 C CD  . PRO A 1 136 ? 13.515  -11.949 -14.311 1.00 86.11 136 A 1 
ATOM 1005 N N   . ARG A 1 137 ? 9.424   -10.583 -16.009 1.00 83.30 137 A 1 
ATOM 1006 C CA  . ARG A 1 137 ? 8.002   -10.881 -16.170 1.00 81.85 137 A 1 
ATOM 1007 C C   . ARG A 1 137 ? 7.739   -11.419 -17.573 1.00 83.19 137 A 1 
ATOM 1008 O O   . ARG A 1 137 ? 8.091   -10.753 -18.539 1.00 80.94 137 A 1 
ATOM 1009 C CB  . ARG A 1 137 ? 7.218   -9.594  -15.888 1.00 78.00 137 A 1 
ATOM 1010 C CG  . ARG A 1 137 ? 5.728   -9.808  -16.111 1.00 68.06 137 A 1 
ATOM 1011 C CD  . ARG A 1 137 ? 4.926   -8.589  -15.698 1.00 65.61 137 A 1 
ATOM 1012 N NE  . ARG A 1 137 ? 3.493   -8.872  -15.870 1.00 58.82 137 A 1 
ATOM 1013 C CZ  . ARG A 1 137 ? 2.521   -7.982  -15.940 1.00 51.63 137 A 1 
ATOM 1014 N NH1 . ARG A 1 137 ? 2.753   -6.702  -15.832 1.00 49.63 137 A 1 
ATOM 1015 N NH2 . ARG A 1 137 ? 1.296   -8.375  -16.128 1.00 45.13 137 A 1 
ATOM 1016 N N   . ILE A 1 138 ? 7.055   -12.561 -17.699 1.00 79.73 138 A 1 
ATOM 1017 C CA  . ILE A 1 138 ? 6.625   -13.052 -19.017 1.00 78.52 138 A 1 
ATOM 1018 C C   . ILE A 1 138 ? 5.342   -12.344 -19.441 1.00 77.65 138 A 1 
ATOM 1019 O O   . ILE A 1 138 ? 4.356   -12.284 -18.707 1.00 74.67 138 A 1 
ATOM 1020 C CB  . ILE A 1 138 ? 6.553   -14.588 -19.089 1.00 77.54 138 A 1 
ATOM 1021 C CG1 . ILE A 1 138 ? 7.987   -15.115 -18.857 1.00 72.67 138 A 1 
ATOM 1022 C CG2 . ILE A 1 138 ? 6.013   -15.043 -20.458 1.00 71.23 138 A 1 
ATOM 1023 C CD1 . ILE A 1 138 ? 8.205   -16.586 -19.207 1.00 65.57 138 A 1 
ATOM 1024 N N   . VAL A 1 139 ? 5.380   -11.785 -20.643 1.00 79.65 139 A 1 
ATOM 1025 C CA  . VAL A 1 139 ? 4.262   -11.107 -21.302 1.00 78.23 139 A 1 
ATOM 1026 C C   . VAL A 1 139 ? 3.719   -12.022 -22.404 1.00 76.62 139 A 1 
ATOM 1027 O O   . VAL A 1 139 ? 4.405   -12.947 -22.857 1.00 71.01 139 A 1 
ATOM 1028 C CB  . VAL A 1 139 ? 4.703   -9.712  -21.801 1.00 77.20 139 A 1 
ATOM 1029 C CG1 . VAL A 1 139 ? 3.527   -8.859  -22.295 1.00 69.67 139 A 1 
ATOM 1030 C CG2 . VAL A 1 139 ? 5.377   -8.904  -20.678 1.00 71.23 139 A 1 
ATOM 1031 N N   . SER A 1 140 ? 2.478   -11.776 -22.833 1.00 73.33 140 A 1 
ATOM 1032 C CA  . SER A 1 140 ? 1.855   -12.476 -23.957 1.00 73.11 140 A 1 
ATOM 1033 C C   . SER A 1 140 ? 2.802   -12.601 -25.154 1.00 74.44 140 A 1 
ATOM 1034 O O   . SER A 1 140 ? 3.372   -11.597 -25.593 1.00 68.34 140 A 1 
ATOM 1035 C CB  . SER A 1 140 ? 0.587   -11.725 -24.382 1.00 67.06 140 A 1 
ATOM 1036 O OG  . SER A 1 140 ? 0.886   -10.356 -24.619 1.00 57.93 140 A 1 
ATOM 1037 N N   . GLY A 1 141 ? 2.949   -13.822 -25.675 1.00 75.01 141 A 1 
ATOM 1038 C CA  . GLY A 1 141 ? 3.871   -14.125 -26.778 1.00 76.62 141 A 1 
ATOM 1039 C C   . GLY A 1 141 ? 5.256   -14.634 -26.343 1.00 79.70 141 A 1 
ATOM 1040 O O   . GLY A 1 141 ? 6.170   -14.600 -27.150 1.00 75.10 141 A 1 
ATOM 1041 N N   . GLY A 1 142 ? 5.432   -15.055 -25.073 1.00 78.64 142 A 1 
ATOM 1042 C CA  . GLY A 1 142 ? 6.666   -15.680 -24.569 1.00 80.33 142 A 1 
ATOM 1043 C C   . GLY A 1 142 ? 7.799   -14.702 -24.225 1.00 83.79 142 A 1 
ATOM 1044 O O   . GLY A 1 142 ? 8.766   -15.065 -23.565 1.00 80.99 142 A 1 
ATOM 1045 N N   . ARG A 1 143 ? 7.666   -13.430 -24.589 1.00 81.44 143 A 1 
ATOM 1046 C CA  . ARG A 1 143 ? 8.688   -12.405 -24.344 1.00 83.55 143 A 1 
ATOM 1047 C C   . ARG A 1 143 ? 8.790   -12.079 -22.854 1.00 84.52 143 A 1 
ATOM 1048 O O   . ARG A 1 143 ? 7.775   -11.961 -22.166 1.00 82.19 143 A 1 
ATOM 1049 C CB  . ARG A 1 143 ? 8.411   -11.142 -25.173 1.00 83.09 143 A 1 
ATOM 1050 C CG  . ARG A 1 143 ? 8.413   -11.436 -26.683 1.00 78.45 143 A 1 
ATOM 1051 C CD  . ARG A 1 143 ? 8.190   -10.171 -27.512 1.00 78.26 143 A 1 
ATOM 1052 N NE  . ARG A 1 143 ? 9.387   -9.307  -27.519 1.00 69.98 143 A 1 
ATOM 1053 C CZ  . ARG A 1 143 ? 9.490   -8.113  -28.069 1.00 63.42 143 A 1 
ATOM 1054 N NH1 . ARG A 1 143 ? 8.482   -7.527  -28.651 1.00 59.77 143 A 1 
ATOM 1055 N NH2 . ARG A 1 143 ? 10.629  -7.478  -28.045 1.00 54.05 143 A 1 
ATOM 1056 N N   . ALA A 1 144 ? 10.016  -11.882 -22.369 1.00 88.60 144 A 1 
ATOM 1057 C CA  . ALA A 1 144 ? 10.256  -11.434 -21.004 1.00 89.70 144 A 1 
ATOM 1058 C C   . ALA A 1 144 ? 10.367  -9.907  -20.950 1.00 90.63 144 A 1 
ATOM 1059 O O   . ALA A 1 144 ? 11.013  -9.294  -21.791 1.00 89.44 144 A 1 
ATOM 1060 C CB  . ALA A 1 144 ? 11.493  -12.145 -20.451 1.00 88.67 144 A 1 
ATOM 1061 N N   . MET A 1 145 ? 9.753   -9.284  -19.947 1.00 89.81 145 A 1 
ATOM 1062 C CA  . MET A 1 145 ? 9.872   -7.859  -19.645 1.00 88.88 145 A 1 
ATOM 1063 C C   . MET A 1 145 ? 10.554  -7.691  -18.289 1.00 89.26 145 A 1 
ATOM 1064 O O   . MET A 1 145 ? 10.167  -8.346  -17.325 1.00 87.57 145 A 1 
ATOM 1065 C CB  . MET A 1 145 ? 8.481   -7.211  -19.676 1.00 85.99 145 A 1 
ATOM 1066 C CG  . MET A 1 145 ? 8.517   -5.708  -19.384 1.00 77.07 145 A 1 
ATOM 1067 S SD  . MET A 1 145 ? 6.868   -4.966  -19.230 1.00 74.19 145 A 1 
ATOM 1068 C CE  . MET A 1 145 ? 7.352   -3.275  -18.777 1.00 64.09 145 A 1 
ATOM 1069 N N   . ALA A 1 146 ? 11.536  -6.808  -18.199 1.00 90.35 146 A 1 
ATOM 1070 C CA  . ALA A 1 146 ? 12.154  -6.431  -16.932 1.00 90.82 146 A 1 
ATOM 1071 C C   . ALA A 1 146 ? 12.598  -4.970  -16.955 1.00 91.37 146 A 1 
ATOM 1072 O O   . ALA A 1 146 ? 12.927  -4.426  -18.008 1.00 90.30 146 A 1 
ATOM 1073 C CB  . ALA A 1 146 ? 13.327  -7.370  -16.640 1.00 90.24 146 A 1 
ATOM 1074 N N   . THR A 1 147 ? 12.641  -4.344  -15.778 1.00 90.40 147 A 1 
ATOM 1075 C CA  . THR A 1 147 ? 13.139  -2.977  -15.620 1.00 90.15 147 A 1 
ATOM 1076 C C   . THR A 1 147 ? 14.643  -3.015  -15.360 1.00 91.16 147 A 1 
ATOM 1077 O O   . THR A 1 147 ? 15.110  -3.687  -14.438 1.00 90.01 147 A 1 
ATOM 1078 C CB  . THR A 1 147 ? 12.394  -2.236  -14.497 1.00 87.77 147 A 1 
ATOM 1079 O OG1 . THR A 1 147 ? 11.001  -2.383  -14.650 1.00 74.33 147 A 1 
ATOM 1080 C CG2 . THR A 1 147 ? 12.693  -0.737  -14.528 1.00 73.58 147 A 1 
ATOM 1081 N N   . LEU A 1 148 ? 15.414  -2.304  -16.179 1.00 91.91 148 A 1 
ATOM 1082 C CA  . LEU A 1 148 ? 16.862  -2.165  -16.052 1.00 92.52 148 A 1 
ATOM 1083 C C   . LEU A 1 148 ? 17.220  -0.802  -15.461 1.00 92.61 148 A 1 
ATOM 1084 O O   . LEU A 1 148 ? 16.794  0.227   -15.976 1.00 90.74 148 A 1 
ATOM 1085 C CB  . LEU A 1 148 ? 17.532  -2.353  -17.425 1.00 91.52 148 A 1 
ATOM 1086 C CG  . LEU A 1 148 ? 17.639  -3.819  -17.874 1.00 87.01 148 A 1 
ATOM 1087 C CD1 . LEU A 1 148 ? 18.097  -3.879  -19.328 1.00 82.08 148 A 1 
ATOM 1088 C CD2 . LEU A 1 148 ? 18.677  -4.588  -17.066 1.00 82.48 148 A 1 
ATOM 1089 N N   . SER A 1 149 ? 18.064  -0.795  -14.426 1.00 92.72 149 A 1 
ATOM 1090 C CA  . SER A 1 149 ? 18.801  0.403   -14.020 1.00 92.72 149 A 1 
ATOM 1091 C C   . SER A 1 149 ? 19.976  0.594   -14.970 1.00 93.59 149 A 1 
ATOM 1092 O O   . SER A 1 149 ? 20.900  -0.227  -14.989 1.00 92.31 149 A 1 
ATOM 1093 C CB  . SER A 1 149 ? 19.286  0.279   -12.580 1.00 90.92 149 A 1 
ATOM 1094 O OG  . SER A 1 149 ? 19.936  1.465   -12.168 1.00 79.02 149 A 1 
ATOM 1095 N N   . LEU A 1 150 ? 19.923  1.648   -15.772 1.00 92.92 150 A 1 
ATOM 1096 C CA  . LEU A 1 150 ? 20.928  1.943   -16.784 1.00 93.45 150 A 1 
ATOM 1097 C C   . LEU A 1 150 ? 22.281  2.255   -16.141 1.00 93.66 150 A 1 
ATOM 1098 O O   . LEU A 1 150 ? 22.364  2.989   -15.162 1.00 91.77 150 A 1 
ATOM 1099 C CB  . LEU A 1 150 ? 20.462  3.115   -17.663 1.00 92.09 150 A 1 
ATOM 1100 C CG  . LEU A 1 150 ? 19.189  2.851   -18.485 1.00 90.02 150 A 1 
ATOM 1101 C CD1 . LEU A 1 150 ? 18.849  4.098   -19.307 1.00 85.58 150 A 1 
ATOM 1102 C CD2 . LEU A 1 150 ? 19.365  1.677   -19.437 1.00 85.46 150 A 1 
ATOM 1103 N N   . ARG A 1 151 ? 23.338  1.699   -16.715 1.00 93.56 151 A 1 
ATOM 1104 C CA  . ARG A 1 151 ? 24.728  2.050   -16.404 1.00 93.63 151 A 1 
ATOM 1105 C C   . ARG A 1 151 ? 25.426  2.670   -17.604 1.00 93.90 151 A 1 
ATOM 1106 O O   . ARG A 1 151 ? 26.079  3.695   -17.472 1.00 90.03 151 A 1 
ATOM 1107 C CB  . ARG A 1 151 ? 25.499  0.814   -15.928 1.00 92.57 151 A 1 
ATOM 1108 C CG  . ARG A 1 151 ? 25.037  0.351   -14.550 1.00 87.62 151 A 1 
ATOM 1109 C CD  . ARG A 1 151 ? 25.953  -0.769  -14.063 1.00 85.99 151 A 1 
ATOM 1110 N NE  . ARG A 1 151 ? 25.656  -1.127  -12.669 1.00 77.56 151 A 1 
ATOM 1111 C CZ  . ARG A 1 151 ? 26.392  -1.900  -11.893 1.00 69.89 151 A 1 
ATOM 1112 N NH1 . ARG A 1 151 ? 27.482  -2.476  -12.320 1.00 65.63 151 A 1 
ATOM 1113 N NH2 . ARG A 1 151 ? 26.036  -2.103  -10.656 1.00 60.12 151 A 1 
ATOM 1114 N N   . GLU A 1 152 ? 25.270  2.037   -18.754 1.00 93.44 152 A 1 
ATOM 1115 C CA  . GLU A 1 152 ? 25.910  2.446   -19.997 1.00 93.81 152 A 1 
ATOM 1116 C C   . GLU A 1 152 ? 24.941  2.280   -21.169 1.00 94.22 152 A 1 
ATOM 1117 O O   . GLU A 1 152 ? 24.159  1.326   -21.223 1.00 91.47 152 A 1 
ATOM 1118 C CB  . GLU A 1 152 ? 27.181  1.614   -20.254 1.00 91.02 152 A 1 
ATOM 1119 C CG  . GLU A 1 152 ? 28.277  1.815   -19.191 1.00 79.71 152 A 1 
ATOM 1120 C CD  . GLU A 1 152 ? 29.491  0.894   -19.391 1.00 80.96 152 A 1 
ATOM 1121 O OE1 . GLU A 1 152 ? 30.427  1.004   -18.564 1.00 70.95 152 A 1 
ATOM 1122 O OE2 . GLU A 1 152 ? 29.457  0.032   -20.302 1.00 72.01 152 A 1 
ATOM 1123 N N   . THR A 1 153 ? 25.023  3.180   -22.123 1.00 94.79 153 A 1 
ATOM 1124 C CA  . THR A 1 153 ? 24.385  3.069   -23.434 1.00 94.53 153 A 1 
ATOM 1125 C C   . THR A 1 153 ? 25.451  3.003   -24.512 1.00 94.30 153 A 1 
ATOM 1126 O O   . THR A 1 153 ? 26.499  3.642   -24.407 1.00 91.24 153 A 1 
ATOM 1127 C CB  . THR A 1 153 ? 23.418  4.222   -23.717 1.00 92.64 153 A 1 
ATOM 1128 O OG1 . THR A 1 153 ? 24.029  5.458   -23.448 1.00 75.36 153 A 1 
ATOM 1129 C CG2 . THR A 1 153 ? 22.166  4.111   -22.861 1.00 75.98 153 A 1 
ATOM 1130 N N   . SER A 1 154 ? 25.191  2.203   -25.534 1.00 93.55 154 A 1 
ATOM 1131 C CA  . SER A 1 154 ? 26.082  2.056   -26.682 1.00 92.76 154 A 1 
ATOM 1132 C C   . SER A 1 154 ? 25.381  2.537   -27.949 1.00 92.25 154 A 1 
ATOM 1133 O O   . SER A 1 154 ? 24.245  2.150   -28.238 1.00 88.16 154 A 1 
ATOM 1134 C CB  . SER A 1 154 ? 26.574  0.617   -26.825 1.00 90.52 154 A 1 
ATOM 1135 O OG  . SER A 1 154 ? 27.177  0.168   -25.623 1.00 74.78 154 A 1 
ATOM 1136 N N   . GLY A 1 155 ? 26.074  3.389   -28.691 1.00 91.22 155 A 1 
ATOM 1137 C CA  . GLY A 1 155 ? 25.645  3.910   -29.984 1.00 89.47 155 A 1 
ATOM 1138 C C   . GLY A 1 155 ? 26.318  3.205   -31.167 1.00 89.60 155 A 1 
ATOM 1139 O O   . GLY A 1 155 ? 27.060  2.231   -31.021 1.00 83.51 155 A 1 
ATOM 1140 N N   . GLY A 1 156 ? 26.059  3.701   -32.364 1.00 88.81 156 A 1 
ATOM 1141 C CA  . GLY A 1 156 ? 26.754  3.253   -33.572 1.00 86.95 156 A 1 
ATOM 1142 C C   . GLY A 1 156 ? 28.270  3.493   -33.489 1.00 86.93 156 A 1 
ATOM 1143 O O   . GLY A 1 156 ? 28.707  4.488   -32.925 1.00 78.61 156 A 1 
ATOM 1144 N N   . GLY A 1 157 ? 29.070  2.568   -34.048 1.00 85.69 157 A 1 
ATOM 1145 C CA  . GLY A 1 157 ? 30.537  2.707   -34.083 1.00 86.18 157 A 1 
ATOM 1146 C C   . GLY A 1 157 ? 31.269  2.337   -32.781 1.00 87.26 157 A 1 
ATOM 1147 O O   . GLY A 1 157 ? 32.431  2.681   -32.634 1.00 80.77 157 A 1 
ATOM 1148 N N   . GLY A 1 158 ? 30.606  1.644   -31.837 1.00 83.80 158 A 1 
ATOM 1149 C CA  . GLY A 1 158 ? 31.231  1.186   -30.584 1.00 83.86 158 A 1 
ATOM 1150 C C   . GLY A 1 158 ? 31.333  2.258   -29.490 1.00 85.62 158 A 1 
ATOM 1151 O O   . GLY A 1 158 ? 31.972  2.019   -28.466 1.00 79.53 158 A 1 
ATOM 1152 N N   . LEU A 1 159 ? 30.707  3.415   -29.672 1.00 85.99 159 A 1 
ATOM 1153 C CA  . LEU A 1 159 ? 30.651  4.481   -28.675 1.00 87.10 159 A 1 
ATOM 1154 C C   . LEU A 1 159 ? 29.885  4.002   -27.436 1.00 89.25 159 A 1 
ATOM 1155 O O   . LEU A 1 159 ? 28.712  3.648   -27.545 1.00 85.15 159 A 1 
ATOM 1156 C CB  . LEU A 1 159 ? 29.989  5.723   -29.300 1.00 83.10 159 A 1 
ATOM 1157 C CG  . LEU A 1 159 ? 30.019  6.969   -28.387 1.00 74.96 159 A 1 
ATOM 1158 C CD1 . LEU A 1 159 ? 31.411  7.596   -28.343 1.00 68.61 159 A 1 
ATOM 1159 C CD2 . LEU A 1 159 ? 29.033  8.019   -28.901 1.00 69.20 159 A 1 
ATOM 1160 N N   . ARG A 1 160 ? 30.529  4.019   -26.260 1.00 89.17 160 A 1 
ATOM 1161 C CA  . ARG A 1 160 ? 29.916  3.708   -24.960 1.00 90.89 160 A 1 
ATOM 1162 C C   . ARG A 1 160 ? 29.926  4.946   -24.076 1.00 91.72 160 A 1 
ATOM 1163 O O   . ARG A 1 160 ? 30.971  5.562   -23.893 1.00 88.41 160 A 1 
ATOM 1164 C CB  . ARG A 1 160 ? 30.632  2.540   -24.268 1.00 88.59 160 A 1 
ATOM 1165 C CG  . ARG A 1 160 ? 30.491  1.235   -25.051 1.00 82.86 160 A 1 
ATOM 1166 C CD  . ARG A 1 160 ? 31.099  0.084   -24.253 1.00 82.89 160 A 1 
ATOM 1167 N NE  . ARG A 1 160 ? 31.021  -1.183  -24.993 1.00 72.34 160 A 1 
ATOM 1168 C CZ  . ARG A 1 160 ? 31.347  -2.371  -24.520 1.00 66.85 160 A 1 
ATOM 1169 N NH1 . ARG A 1 160 ? 31.782  -2.536  -23.301 1.00 61.82 160 A 1 
ATOM 1170 N NH2 . ARG A 1 160 ? 31.242  -3.429  -25.279 1.00 55.76 160 A 1 
ATOM 1171 N N   . VAL A 1 161 ? 28.779  5.284   -23.524 1.00 92.90 161 A 1 
ATOM 1172 C CA  . VAL A 1 161 ? 28.604  6.461   -22.667 1.00 93.85 161 A 1 
ATOM 1173 C C   . VAL A 1 161 ? 27.844  6.052   -21.407 1.00 94.50 161 A 1 
ATOM 1174 O O   . VAL A 1 161 ? 26.960  5.195   -21.452 1.00 91.70 161 A 1 
ATOM 1175 C CB  . VAL A 1 161 ? 27.896  7.607   -23.420 1.00 91.78 161 A 1 
ATOM 1176 C CG1 . VAL A 1 161 ? 27.848  8.894   -22.587 1.00 81.20 161 A 1 
ATOM 1177 C CG2 . VAL A 1 161 ? 28.628  7.950   -24.722 1.00 82.65 161 A 1 
ATOM 1178 N N   . SER A 1 162 ? 28.183  6.653   -20.271 1.00 92.88 162 A 1 
ATOM 1179 C CA  . SER A 1 162 ? 27.457  6.445   -19.020 1.00 93.13 162 A 1 
ATOM 1180 C C   . SER A 1 162 ? 26.011  6.929   -19.145 1.00 92.30 162 A 1 
ATOM 1181 O O   . SER A 1 162 ? 25.780  8.075   -19.533 1.00 89.09 162 A 1 
ATOM 1182 C CB  . SER A 1 162 ? 28.151  7.176   -17.867 1.00 91.86 162 A 1 
ATOM 1183 O OG  . SER A 1 162 ? 28.224  8.566   -18.139 1.00 77.96 162 A 1 
ATOM 1184 N N   . ALA A 1 163 ? 25.061  6.084   -18.763 1.00 92.53 163 A 1 
ATOM 1185 C CA  . ALA A 1 163 ? 23.637  6.381   -18.744 1.00 92.34 163 A 1 
ATOM 1186 C C   . ALA A 1 163 ? 23.084  6.290   -17.317 1.00 92.21 163 A 1 
ATOM 1187 O O   . ALA A 1 163 ? 23.637  5.595   -16.460 1.00 89.16 163 A 1 
ATOM 1188 C CB  . ALA A 1 163 ? 22.931  5.419   -19.703 1.00 90.95 163 A 1 
ATOM 1189 N N   . LYS A 1 164 ? 21.976  6.981   -17.059 1.00 91.85 164 A 1 
ATOM 1190 C CA  . LYS A 1 164 ? 21.261  6.949   -15.778 1.00 90.68 164 A 1 
ATOM 1191 C C   . LYS A 1 164 ? 19.759  6.876   -16.015 1.00 90.12 164 A 1 
ATOM 1192 O O   . LYS A 1 164 ? 19.263  7.422   -16.993 1.00 85.87 164 A 1 
ATOM 1193 C CB  . LYS A 1 164 ? 21.608  8.179   -14.925 1.00 87.52 164 A 1 
ATOM 1194 C CG  . LYS A 1 164 ? 23.078  8.217   -14.483 1.00 74.02 164 A 1 
ATOM 1195 C CD  . LYS A 1 164 ? 23.326  9.445   -13.597 1.00 71.56 164 A 1 
ATOM 1196 C CE  . LYS A 1 164 ? 24.793  9.505   -13.171 1.00 59.40 164 A 1 
ATOM 1197 N NZ  . LYS A 1 164 ? 25.072  10.727  -12.375 1.00 49.00 164 A 1 
ATOM 1198 N N   . GLY A 1 165 ? 19.055  6.232   -15.083 1.00 89.42 165 A 1 
ATOM 1199 C CA  . GLY A 1 165 ? 17.605  6.068   -15.116 1.00 89.26 165 A 1 
ATOM 1200 C C   . GLY A 1 165 ? 17.182  4.602   -15.187 1.00 90.80 165 A 1 
ATOM 1201 O O   . GLY A 1 165 ? 18.013  3.689   -15.256 1.00 88.97 165 A 1 
ATOM 1202 N N   . GLU A 1 166 ? 15.877  4.377   -15.136 1.00 88.74 166 A 1 
ATOM 1203 C CA  . GLU A 1 166 ? 15.260  3.052   -15.171 1.00 88.54 166 A 1 
ATOM 1204 C C   . GLU A 1 166 ? 14.486  2.873   -16.472 1.00 89.19 166 A 1 
ATOM 1205 O O   . GLU A 1 166 ? 13.560  3.631   -16.759 1.00 87.32 166 A 1 
ATOM 1206 C CB  . GLU A 1 166 ? 14.341  2.856   -13.964 1.00 86.34 166 A 1 
ATOM 1207 C CG  . GLU A 1 166 ? 15.116  2.865   -12.642 1.00 80.56 166 A 1 
ATOM 1208 C CD  . GLU A 1 166 ? 14.205  2.664   -11.430 1.00 78.99 166 A 1 
ATOM 1209 O OE1 . GLU A 1 166 ? 14.689  2.861   -10.293 1.00 70.07 166 A 1 
ATOM 1210 O OE2 . GLU A 1 166 ? 13.010  2.330   -11.621 1.00 69.80 166 A 1 
ATOM 1211 N N   . LEU A 1 167 ? 14.858  1.859   -17.250 1.00 90.01 167 A 1 
ATOM 1212 C CA  . LEU A 1 167 ? 14.304  1.611   -18.574 1.00 91.28 167 A 1 
ATOM 1213 C C   . LEU A 1 167 ? 13.637  0.229   -18.611 1.00 91.85 167 A 1 
ATOM 1214 O O   . LEU A 1 167 ? 14.304  -0.776  -18.352 1.00 90.45 167 A 1 
ATOM 1215 C CB  . LEU A 1 167 ? 15.446  1.740   -19.599 1.00 90.91 167 A 1 
ATOM 1216 C CG  . LEU A 1 167 ? 15.005  1.614   -21.063 1.00 90.87 167 A 1 
ATOM 1217 C CD1 . LEU A 1 167 ? 14.167  2.812   -21.513 1.00 86.61 167 A 1 
ATOM 1218 C CD2 . LEU A 1 167 ? 16.241  1.543   -21.957 1.00 86.67 167 A 1 
ATOM 1219 N N   . PRO A 1 168 ? 12.338  0.135   -18.944 1.00 90.67 168 A 1 
ATOM 1220 C CA  . PRO A 1 168 ? 11.703  -1.146  -19.214 1.00 90.54 168 A 1 
ATOM 1221 C C   . PRO A 1 168 ? 12.217  -1.734  -20.536 1.00 92.39 168 A 1 
ATOM 1222 O O   . PRO A 1 168 ? 12.166  -1.093  -21.589 1.00 92.09 168 A 1 
ATOM 1223 C CB  . PRO A 1 168 ? 10.201  -0.859  -19.227 1.00 87.88 168 A 1 
ATOM 1224 C CG  . PRO A 1 168 ? 10.123  0.606   -19.657 1.00 84.49 168 A 1 
ATOM 1225 C CD  . PRO A 1 168 ? 11.385  1.223   -19.065 1.00 87.59 168 A 1 
ATOM 1226 N N   . VAL A 1 169 ? 12.687  -2.982  -20.462 1.00 92.41 169 A 1 
ATOM 1227 C CA  . VAL A 1 169 ? 13.266  -3.717  -21.590 1.00 93.57 169 A 1 
ATOM 1228 C C   . VAL A 1 169 ? 12.466  -4.989  -21.855 1.00 93.22 169 A 1 
ATOM 1229 O O   . VAL A 1 169 ? 12.153  -5.745  -20.936 1.00 91.77 169 A 1 
ATOM 1230 C CB  . VAL A 1 169 ? 14.758  -4.023  -21.361 1.00 93.81 169 A 1 
ATOM 1231 C CG1 . VAL A 1 169 ? 15.386  -4.720  -22.573 1.00 89.55 169 A 1 
ATOM 1232 C CG2 . VAL A 1 169 ? 15.535  -2.725  -21.100 1.00 90.19 169 A 1 
ATOM 1233 N N   . PHE A 1 170 ? 12.147  -5.223  -23.119 1.00 93.99 170 A 1 
ATOM 1234 C CA  . PHE A 1 170 ? 11.513  -6.446  -23.606 1.00 93.48 170 A 1 
ATOM 1235 C C   . PHE A 1 170 ? 12.559  -7.351  -24.250 1.00 94.16 170 A 1 
ATOM 1236 O O   . PHE A 1 170 ? 13.159  -6.969  -25.253 1.00 92.97 170 A 1 
ATOM 1237 C CB  . PHE A 1 170 ? 10.398  -6.126  -24.609 1.00 91.37 170 A 1 
ATOM 1238 C CG  . PHE A 1 170 ? 9.142   -5.591  -23.961 1.00 89.24 170 A 1 
ATOM 1239 C CD1 . PHE A 1 170 ? 8.007   -6.415  -23.823 1.00 84.12 170 A 1 
ATOM 1240 C CD2 . PHE A 1 170 ? 9.108   -4.280  -23.471 1.00 83.58 170 A 1 
ATOM 1241 C CE1 . PHE A 1 170 ? 6.843   -5.918  -23.206 1.00 81.34 170 A 1 
ATOM 1242 C CE2 . PHE A 1 170 ? 7.951   -3.792  -22.848 1.00 81.01 170 A 1 
ATOM 1243 C CZ  . PHE A 1 170 ? 6.815   -4.607  -22.721 1.00 81.70 170 A 1 
ATOM 1244 N N   . PHE A 1 171 ? 12.715  -8.543  -23.693 1.00 93.65 171 A 1 
ATOM 1245 C CA  . PHE A 1 171 ? 13.648  -9.570  -24.146 1.00 93.47 171 A 1 
ATOM 1246 C C   . PHE A 1 171 ? 12.928  -10.628 -24.995 1.00 93.13 171 A 1 
ATOM 1247 O O   . PHE A 1 171 ? 11.750  -10.908 -24.745 1.00 91.08 171 A 1 
ATOM 1248 C CB  . PHE A 1 171 ? 14.330  -10.194 -22.929 1.00 93.26 171 A 1 
ATOM 1249 C CG  . PHE A 1 171 ? 15.124  -9.203  -22.097 1.00 94.19 171 A 1 
ATOM 1250 C CD1 . PHE A 1 171 ? 16.439  -8.873  -22.470 1.00 91.86 171 A 1 
ATOM 1251 C CD2 . PHE A 1 171 ? 14.545  -8.604  -20.963 1.00 92.48 171 A 1 
ATOM 1252 C CE1 . PHE A 1 171 ? 17.182  -7.961  -21.702 1.00 92.06 171 A 1 
ATOM 1253 C CE2 . PHE A 1 171 ? 15.291  -7.690  -20.193 1.00 92.15 171 A 1 
ATOM 1254 C CZ  . PHE A 1 171 ? 16.608  -7.375  -20.561 1.00 92.75 171 A 1 
ATOM 1255 N N   . PRO A 1 172 ? 13.617  -11.229 -25.976 1.00 94.05 172 A 1 
ATOM 1256 C CA  . PRO A 1 172 ? 13.062  -12.323 -26.766 1.00 93.47 172 A 1 
ATOM 1257 C C   . PRO A 1 172 ? 12.820  -13.572 -25.901 1.00 93.30 172 A 1 
ATOM 1258 O O   . PRO A 1 172 ? 13.455  -13.760 -24.863 1.00 90.92 172 A 1 
ATOM 1259 C CB  . PRO A 1 172 ? 14.080  -12.572 -27.890 1.00 92.10 172 A 1 
ATOM 1260 C CG  . PRO A 1 172 ? 15.407  -12.127 -27.279 1.00 90.86 172 A 1 
ATOM 1261 C CD  . PRO A 1 172 ? 14.999  -10.967 -26.376 1.00 93.70 172 A 1 
ATOM 1262 N N   . ASP A 1 173 ? 11.905  -14.439 -26.348 1.00 92.18 173 A 1 
ATOM 1263 C CA  . ASP A 1 173 ? 11.505  -15.672 -25.647 1.00 91.37 173 A 1 
ATOM 1264 C C   . ASP A 1 173 ? 12.703  -16.597 -25.357 1.00 90.88 173 A 1 
ATOM 1265 O O   . ASP A 1 173 ? 12.871  -17.092 -24.243 1.00 87.86 173 A 1 
ATOM 1266 C CB  . ASP A 1 173 ? 10.445  -16.381 -26.505 1.00 88.67 173 A 1 
ATOM 1267 C CG  . ASP A 1 173 ? 9.758   -17.563 -25.812 1.00 78.62 173 A 1 
ATOM 1268 O OD1 . ASP A 1 173 ? 9.784   -17.617 -24.564 1.00 69.49 173 A 1 
ATOM 1269 O OD2 . ASP A 1 173 ? 9.141   -18.365 -26.543 1.00 71.23 173 A 1 
ATOM 1270 N N   . GLU A 1 174 ? 13.624  -16.715 -26.312 1.00 91.53 174 A 1 
ATOM 1271 C CA  . GLU A 1 174 ? 14.861  -17.503 -26.192 1.00 91.28 174 A 1 
ATOM 1272 C C   . GLU A 1 174 ? 15.713  -17.100 -24.975 1.00 91.08 174 A 1 
ATOM 1273 O O   . GLU A 1 174 ? 16.372  -17.933 -24.344 1.00 88.07 174 A 1 
ATOM 1274 C CB  . GLU A 1 174 ? 15.703  -17.298 -27.462 1.00 89.72 174 A 1 
ATOM 1275 C CG  . GLU A 1 174 ? 14.989  -17.772 -28.740 1.00 78.44 174 A 1 
ATOM 1276 C CD  . GLU A 1 174 ? 15.816  -17.520 -30.009 1.00 73.38 174 A 1 
ATOM 1277 O OE1 . GLU A 1 174 ? 15.276  -17.804 -31.100 1.00 64.50 174 A 1 
ATOM 1278 O OE2 . GLU A 1 174 ? 16.966  -17.042 -29.876 1.00 63.95 174 A 1 
ATOM 1279 N N   . SER A 1 175 ? 15.688  -15.820 -24.608 1.00 91.48 175 A 1 
ATOM 1280 C CA  . SER A 1 175 ? 16.436  -15.266 -23.476 1.00 91.06 175 A 1 
ATOM 1281 C C   . SER A 1 175 ? 15.651  -15.315 -22.166 1.00 91.12 175 A 1 
ATOM 1282 O O   . SER A 1 175 ? 16.241  -15.147 -21.095 1.00 88.66 175 A 1 
ATOM 1283 C CB  . SER A 1 175 ? 16.853  -13.829 -23.790 1.00 89.25 175 A 1 
ATOM 1284 O OG  . SER A 1 175 ? 17.711  -13.802 -24.917 1.00 79.20 175 A 1 
ATOM 1285 N N   . ALA A 1 176 ? 14.338  -15.566 -22.205 1.00 91.26 176 A 1 
ATOM 1286 C CA  . ALA A 1 176 ? 13.462  -15.517 -21.038 1.00 90.16 176 A 1 
ATOM 1287 C C   . ALA A 1 176 ? 13.818  -16.581 -19.990 1.00 90.09 176 A 1 
ATOM 1288 O O   . ALA A 1 176 ? 13.826  -16.290 -18.790 1.00 88.48 176 A 1 
ATOM 1289 C CB  . ALA A 1 176 ? 12.009  -15.667 -21.509 1.00 88.63 176 A 1 
ATOM 1290 N N   . ALA A 1 177 ? 14.166  -17.799 -20.427 1.00 90.07 177 A 1 
ATOM 1291 C CA  . ALA A 1 177 ? 14.581  -18.880 -19.533 1.00 89.20 177 A 1 
ATOM 1292 C C   . ALA A 1 177 ? 15.874  -18.530 -18.777 1.00 89.50 177 A 1 
ATOM 1293 O O   . ALA A 1 177 ? 15.915  -18.616 -17.547 1.00 87.88 177 A 1 
ATOM 1294 C CB  . ALA A 1 177 ? 14.723  -20.167 -20.353 1.00 87.57 177 A 1 
ATOM 1295 N N   . ARG A 1 178 ? 16.892  -18.037 -19.489 1.00 90.74 178 A 1 
ATOM 1296 C CA  . ARG A 1 178 ? 18.164  -17.609 -18.888 1.00 90.57 178 A 1 
ATOM 1297 C C   . ARG A 1 178 ? 17.971  -16.426 -17.943 1.00 90.93 178 A 1 
ATOM 1298 O O   . ARG A 1 178 ? 18.463  -16.451 -16.823 1.00 88.60 178 A 1 
ATOM 1299 C CB  . ARG A 1 178 ? 19.194  -17.263 -19.975 1.00 89.70 178 A 1 
ATOM 1300 C CG  . ARG A 1 178 ? 19.676  -18.507 -20.732 1.00 78.82 178 A 1 
ATOM 1301 C CD  . ARG A 1 178 ? 20.791  -18.114 -21.705 1.00 77.48 178 A 1 
ATOM 1302 N NE  . ARG A 1 178 ? 21.273  -19.276 -22.477 1.00 68.08 178 A 1 
ATOM 1303 C CZ  . ARG A 1 178 ? 22.205  -19.256 -23.416 1.00 61.93 178 A 1 
ATOM 1304 N NH1 . ARG A 1 178 ? 22.831  -18.159 -23.746 1.00 56.92 178 A 1 
ATOM 1305 N NH2 . ARG A 1 178 ? 22.520  -20.352 -24.052 1.00 52.09 178 A 1 
ATOM 1306 N N   . LEU A 1 179 ? 17.196  -15.422 -18.351 1.00 90.13 179 A 1 
ATOM 1307 C CA  . LEU A 1 179 ? 16.864  -14.276 -17.501 1.00 89.69 179 A 1 
ATOM 1308 C C   . LEU A 1 179 ? 16.220  -14.704 -16.179 1.00 89.38 179 A 1 
ATOM 1309 O O   . LEU A 1 179 ? 16.574  -14.162 -15.136 1.00 87.14 179 A 1 
ATOM 1310 C CB  . LEU A 1 179 ? 15.931  -13.337 -18.280 1.00 88.79 179 A 1 
ATOM 1311 C CG  . LEU A 1 179 ? 16.681  -12.334 -19.164 1.00 84.55 179 A 1 
ATOM 1312 C CD1 . LEU A 1 179 ? 15.735  -11.774 -20.220 1.00 79.89 179 A 1 
ATOM 1313 C CD2 . LEU A 1 179 ? 17.194  -11.162 -18.326 1.00 79.60 179 A 1 
ATOM 1314 N N   . ARG A 1 180 ? 15.321  -15.705 -16.194 1.00 88.81 180 A 1 
ATOM 1315 C CA  . ARG A 1 180 ? 14.694  -16.250 -14.979 1.00 87.12 180 A 1 
ATOM 1316 C C   . ARG A 1 180 ? 15.693  -16.934 -14.048 1.00 87.42 180 A 1 
ATOM 1317 O O   . ARG A 1 180 ? 15.533  -16.832 -12.839 1.00 84.59 180 A 1 
ATOM 1318 C CB  . ARG A 1 180 ? 13.591  -17.245 -15.353 1.00 84.47 180 A 1 
ATOM 1319 C CG  . ARG A 1 180 ? 12.278  -16.552 -15.735 1.00 74.75 180 A 1 
ATOM 1320 C CD  . ARG A 1 180 ? 11.261  -17.629 -16.119 1.00 72.87 180 A 1 
ATOM 1321 N NE  . ARG A 1 180 ? 9.889   -17.096 -16.167 1.00 65.22 180 A 1 
ATOM 1322 C CZ  . ARG A 1 180 ? 8.803   -17.803 -16.425 1.00 58.37 180 A 1 
ATOM 1323 N NH1 . ARG A 1 180 ? 8.849   -19.054 -16.789 1.00 56.21 180 A 1 
ATOM 1324 N NH2 . ARG A 1 180 ? 7.619   -17.262 -16.314 1.00 50.82 180 A 1 
ATOM 1325 N N   . GLU A 1 181 ? 16.698  -17.623 -14.584 1.00 87.71 181 A 1 
ATOM 1326 C CA  . GLU A 1 181 ? 17.719  -18.306 -13.781 1.00 87.98 181 A 1 
ATOM 1327 C C   . GLU A 1 181 ? 18.666  -17.320 -13.091 1.00 88.04 181 A 1 
ATOM 1328 O O   . GLU A 1 181 ? 18.993  -17.495 -11.918 1.00 85.32 181 A 1 
ATOM 1329 C CB  . GLU A 1 181 ? 18.522  -19.273 -14.662 1.00 87.02 181 A 1 
ATOM 1330 C CG  . GLU A 1 181 ? 17.695  -20.505 -15.060 1.00 78.53 181 A 1 
ATOM 1331 C CD  . GLU A 1 181 ? 18.451  -21.469 -15.987 1.00 75.69 181 A 1 
ATOM 1332 O OE1 . GLU A 1 181 ? 17.856  -22.534 -16.286 1.00 67.40 181 A 1 
ATOM 1333 O OE2 . GLU A 1 181 ? 19.597  -21.157 -16.379 1.00 68.25 181 A 1 
ATOM 1334 N N   . PHE A 1 182 ? 19.079  -16.267 -13.795 1.00 89.21 182 A 1 
ATOM 1335 C CA  . PHE A 1 182 ? 19.997  -15.262 -13.247 1.00 87.39 182 A 1 
ATOM 1336 C C   . PHE A 1 182 ? 19.293  -14.219 -12.368 1.00 86.20 182 A 1 
ATOM 1337 O O   . PHE A 1 182 ? 19.878  -13.753 -11.385 1.00 79.04 182 A 1 
ATOM 1338 C CB  . PHE A 1 182 ? 20.777  -14.621 -14.399 1.00 86.77 182 A 1 
ATOM 1339 C CG  . PHE A 1 182 ? 21.843  -15.531 -14.984 1.00 85.58 182 A 1 
ATOM 1340 C CD1 . PHE A 1 182 ? 23.040  -15.748 -14.279 1.00 80.32 182 A 1 
ATOM 1341 C CD2 . PHE A 1 182 ? 21.637  -16.177 -16.214 1.00 80.98 182 A 1 
ATOM 1342 C CE1 . PHE A 1 182 ? 24.019  -16.612 -14.800 1.00 77.74 182 A 1 
ATOM 1343 C CE2 . PHE A 1 182 ? 22.613  -17.043 -16.736 1.00 78.79 182 A 1 
ATOM 1344 C CZ  . PHE A 1 182 ? 23.803  -17.261 -16.027 1.00 78.08 182 A 1 
ATOM 1345 N N   . GLY A 1 183 ? 18.044  -13.873 -12.681 1.00 86.67 183 A 1 
ATOM 1346 C CA  . GLY A 1 183 ? 17.161  -13.058 -11.857 1.00 87.15 183 A 1 
ATOM 1347 C C   . GLY A 1 183 ? 17.648  -11.627 -11.587 1.00 89.11 183 A 1 
ATOM 1348 O O   . GLY A 1 183 ? 18.565  -11.092 -12.217 1.00 86.30 183 A 1 
ATOM 1349 N N   . ARG A 1 184 ? 17.003  -11.016 -10.608 1.00 87.11 184 A 1 
ATOM 1350 C CA  . ARG A 1 184 ? 17.266  -9.662  -10.123 1.00 87.30 184 A 1 
ATOM 1351 C C   . ARG A 1 184 ? 18.729  -9.483  -9.688  1.00 88.49 184 A 1 
ATOM 1352 O O   . ARG A 1 184 ? 19.315  -10.368 -9.067  1.00 84.02 184 A 1 
ATOM 1353 C CB  . ARG A 1 184 ? 16.286  -9.393  -8.972  1.00 83.45 184 A 1 
ATOM 1354 C CG  . ARG A 1 184 ? 16.472  -8.010  -8.358  1.00 76.94 184 A 1 
ATOM 1355 C CD  . ARG A 1 184 ? 15.464  -7.773  -7.238  1.00 75.03 184 A 1 
ATOM 1356 N NE  . ARG A 1 184 ? 15.748  -6.491  -6.572  1.00 67.39 184 A 1 
ATOM 1357 C CZ  . ARG A 1 184 ? 14.875  -5.715  -5.964  1.00 62.81 184 A 1 
ATOM 1358 N NH1 . ARG A 1 184 ? 13.626  -6.059  -5.827  1.00 58.34 184 A 1 
ATOM 1359 N NH2 . ARG A 1 184 ? 15.245  -4.556  -5.495  1.00 52.59 184 A 1 
ATOM 1360 N N   . GLY A 1 185 ? 19.283  -8.308  -9.959  1.00 89.58 185 A 1 
ATOM 1361 C CA  . GLY A 1 185 ? 20.639  -7.917  -9.562  1.00 90.83 185 A 1 
ATOM 1362 C C   . GLY A 1 185 ? 21.742  -8.342  -10.533 1.00 92.88 185 A 1 
ATOM 1363 O O   . GLY A 1 185 ? 22.896  -7.944  -10.367 1.00 90.74 185 A 1 
ATOM 1364 N N   . SER A 1 186 ? 21.406  -9.116  -11.565 1.00 93.19 186 A 1 
ATOM 1365 C CA  . SER A 1 186 ? 22.342  -9.439  -12.640 1.00 93.92 186 A 1 
ATOM 1366 C C   . SER A 1 186 ? 22.553  -8.250  -13.585 1.00 94.75 186 A 1 
ATOM 1367 O O   . SER A 1 186 ? 21.659  -7.429  -13.801 1.00 93.51 186 A 1 
ATOM 1368 C CB  . SER A 1 186 ? 21.913  -10.702 -13.388 1.00 92.66 186 A 1 
ATOM 1369 O OG  . SER A 1 186 ? 20.653  -10.539 -13.985 1.00 80.97 186 A 1 
ATOM 1370 N N   . VAL A 1 187 ? 23.766  -8.135  -14.124 1.00 94.47 187 A 1 
ATOM 1371 C CA  . VAL A 1 187 ? 24.112  -7.112  -15.122 1.00 95.26 187 A 1 
ATOM 1372 C C   . VAL A 1 187 ? 23.909  -7.698  -16.508 1.00 95.34 187 A 1 
ATOM 1373 O O   . VAL A 1 187 ? 24.544  -8.693  -16.869 1.00 93.51 187 A 1 
ATOM 1374 C CB  . VAL A 1 187 ? 25.547  -6.574  -14.962 1.00 94.53 187 A 1 
ATOM 1375 C CG1 . VAL A 1 187 ? 25.812  -5.409  -15.932 1.00 88.84 187 A 1 
ATOM 1376 C CG2 . VAL A 1 187 ? 25.811  -6.063  -13.541 1.00 89.47 187 A 1 
ATOM 1377 N N   . VAL A 1 188 ? 23.039  -7.055  -17.267 1.00 95.49 188 A 1 
ATOM 1378 C CA  . VAL A 1 188 ? 22.624  -7.490  -18.598 1.00 95.55 188 A 1 
ATOM 1379 C C   . VAL A 1 188 ? 23.047  -6.447  -19.623 1.00 95.60 188 A 1 
ATOM 1380 O O   . VAL A 1 188 ? 22.915  -5.248  -19.387 1.00 93.74 188 A 1 
ATOM 1381 C CB  . VAL A 1 188 ? 21.105  -7.741  -18.627 1.00 93.91 188 A 1 
ATOM 1382 C CG1 . VAL A 1 188 ? 20.634  -8.193  -20.010 1.00 84.20 188 A 1 
ATOM 1383 C CG2 . VAL A 1 188 ? 20.724  -8.830  -17.622 1.00 84.53 188 A 1 
ATOM 1384 N N   . PHE A 1 189 ? 23.532  -6.920  -20.752 1.00 95.33 189 A 1 
ATOM 1385 C CA  . PHE A 1 189 ? 23.759  -6.140  -21.958 1.00 94.96 189 A 1 
ATOM 1386 C C   . PHE A 1 189 ? 22.737  -6.579  -23.009 1.00 95.01 189 A 1 
ATOM 1387 O O   . PHE A 1 189 ? 22.661  -7.763  -23.341 1.00 94.02 189 A 1 
ATOM 1388 C CB  . PHE A 1 189 ? 25.203  -6.348  -22.423 1.00 94.01 189 A 1 
ATOM 1389 C CG  . PHE A 1 189 ? 25.565  -5.539  -23.650 1.00 93.35 189 A 1 
ATOM 1390 C CD1 . PHE A 1 189 ? 25.513  -6.124  -24.929 1.00 89.33 189 A 1 
ATOM 1391 C CD2 . PHE A 1 189 ? 25.949  -4.193  -23.512 1.00 89.62 189 A 1 
ATOM 1392 C CE1 . PHE A 1 189 ? 25.852  -5.365  -26.062 1.00 88.92 189 A 1 
ATOM 1393 C CE2 . PHE A 1 189 ? 26.288  -3.434  -24.643 1.00 88.58 189 A 1 
ATOM 1394 C CZ  . PHE A 1 189 ? 26.243  -4.020  -25.921 1.00 89.60 189 A 1 
ATOM 1395 N N   . ALA A 1 190 ? 21.921  -5.647  -23.476 1.00 94.70 190 A 1 
ATOM 1396 C CA  . ALA A 1 190 ? 20.857  -5.888  -24.437 1.00 94.75 190 A 1 
ATOM 1397 C C   . ALA A 1 190 ? 21.073  -5.024  -25.681 1.00 94.94 190 A 1 
ATOM 1398 O O   . ALA A 1 190 ? 21.252  -3.813  -25.563 1.00 93.35 190 A 1 
ATOM 1399 C CB  . ALA A 1 190 ? 19.512  -5.608  -23.754 1.00 93.87 190 A 1 
ATOM 1400 N N   . GLU A 1 191 ? 21.033  -5.637  -26.850 1.00 94.82 191 A 1 
ATOM 1401 C CA  . GLU A 1 191 ? 21.086  -4.944  -28.141 1.00 94.67 191 A 1 
ATOM 1402 C C   . GLU A 1 191 ? 19.696  -4.917  -28.767 1.00 94.36 191 A 1 
ATOM 1403 O O   . GLU A 1 191 ? 18.953  -5.899  -28.684 1.00 91.18 191 A 1 
ATOM 1404 C CB  . GLU A 1 191 ? 22.073  -5.623  -29.098 1.00 93.01 191 A 1 
ATOM 1405 C CG  . GLU A 1 191 ? 23.503  -5.636  -28.549 1.00 84.91 191 A 1 
ATOM 1406 C CD  . GLU A 1 191 ? 24.495  -6.355  -29.471 1.00 83.06 191 A 1 
ATOM 1407 O OE1 . GLU A 1 191 ? 25.713  -6.165  -29.240 1.00 72.55 191 A 1 
ATOM 1408 O OE2 . GLU A 1 191 ? 24.037  -7.128  -30.345 1.00 73.12 191 A 1 
ATOM 1409 N N   . GLY A 1 192 ? 19.323  -3.809  -29.378 1.00 93.58 192 A 1 
ATOM 1410 C CA  . GLY A 1 192 ? 17.989  -3.648  -29.943 1.00 93.27 192 A 1 
ATOM 1411 C C   . GLY A 1 192 ? 17.650  -2.205  -30.283 1.00 93.77 192 A 1 
ATOM 1412 O O   . GLY A 1 192 ? 18.523  -1.377  -30.525 1.00 90.83 192 A 1 
ATOM 1413 N N   . ASN A 1 193 ? 16.356  -1.914  -30.275 1.00 93.96 193 A 1 
ATOM 1414 C CA  . ASN A 1 193 ? 15.832  -0.623  -30.699 1.00 93.40 193 A 1 
ATOM 1415 C C   . ASN A 1 193 ? 15.038  0.056   -29.577 1.00 93.42 193 A 1 
ATOM 1416 O O   . ASN A 1 193 ? 14.188  -0.559  -28.920 1.00 90.49 193 A 1 
ATOM 1417 C CB  . ASN A 1 193 ? 15.015  -0.831  -31.983 1.00 90.62 193 A 1 
ATOM 1418 C CG  . ASN A 1 193 ? 15.904  -1.215  -33.152 1.00 80.32 193 A 1 
ATOM 1419 O OD1 . ASN A 1 193 ? 16.829  -0.498  -33.483 1.00 66.91 193 A 1 
ATOM 1420 N ND2 . ASN A 1 193 ? 15.659  -2.324  -33.807 1.00 70.30 193 A 1 
ATOM 1421 N N   . LEU A 1 194 ? 15.280  1.347   -29.395 1.00 91.90 194 A 1 
ATOM 1422 C CA  . LEU A 1 194 ? 14.515  2.196   -28.490 1.00 91.33 194 A 1 
ATOM 1423 C C   . LEU A 1 194 ? 13.184  2.583   -29.151 1.00 90.77 194 A 1 
ATOM 1424 O O   . LEU A 1 194 ? 13.146  3.025   -30.299 1.00 87.34 194 A 1 
ATOM 1425 C CB  . LEU A 1 194 ? 15.372  3.419   -28.122 1.00 89.60 194 A 1 
ATOM 1426 C CG  . LEU A 1 194 ? 14.804  4.251   -26.961 1.00 87.39 194 A 1 
ATOM 1427 C CD1 . LEU A 1 194 ? 14.908  3.518   -25.622 1.00 81.65 194 A 1 
ATOM 1428 C CD2 . LEU A 1 194 ? 15.594  5.556   -26.841 1.00 81.12 194 A 1 
ATOM 1429 N N   . ARG A 1 195 ? 12.076  2.419   -28.423 1.00 90.64 195 A 1 
ATOM 1430 C CA  . ARG A 1 195 ? 10.719  2.760   -28.869 1.00 89.23 195 A 1 
ATOM 1431 C C   . ARG A 1 195 ? 10.038  3.670   -27.856 1.00 89.81 195 A 1 
ATOM 1432 O O   . ARG A 1 195 ? 10.335  3.621   -26.667 1.00 86.97 195 A 1 
ATOM 1433 C CB  . ARG A 1 195 ? 9.898   1.485   -29.119 1.00 86.57 195 A 1 
ATOM 1434 C CG  . ARG A 1 195 ? 10.495  0.615   -30.235 1.00 76.61 195 A 1 
ATOM 1435 C CD  . ARG A 1 195 ? 9.569   -0.558  -30.561 1.00 75.64 195 A 1 
ATOM 1436 N NE  . ARG A 1 195 ? 10.129  -1.398  -31.634 1.00 65.98 195 A 1 
ATOM 1437 C CZ  . ARG A 1 195 ? 9.460   -2.167  -32.475 1.00 59.45 195 A 1 
ATOM 1438 N NH1 . ARG A 1 195 ? 8.161   -2.285  -32.427 1.00 54.57 195 A 1 
ATOM 1439 N NH2 . ARG A 1 195 ? 10.097  -2.839  -33.395 1.00 49.67 195 A 1 
ATOM 1440 N N   . VAL A 1 196 ? 9.091   4.454   -28.334 1.00 85.83 196 A 1 
ATOM 1441 C CA  . VAL A 1 196 ? 8.185   5.213   -27.469 1.00 83.97 196 A 1 
ATOM 1442 C C   . VAL A 1 196 ? 6.998   4.316   -27.126 1.00 82.22 196 A 1 
ATOM 1443 O O   . VAL A 1 196 ? 6.374   3.737   -28.017 1.00 77.36 196 A 1 
ATOM 1444 C CB  . VAL A 1 196 ? 7.748   6.530   -28.129 1.00 81.12 196 A 1 
ATOM 1445 C CG1 . VAL A 1 196 ? 6.854   7.344   -27.189 1.00 71.90 196 A 1 
ATOM 1446 C CG2 . VAL A 1 196 ? 8.966   7.393   -28.489 1.00 73.90 196 A 1 
ATOM 1447 N N   . SER A 1 197 ? 6.693   4.156   -25.838 1.00 82.43 197 A 1 
ATOM 1448 C CA  . SER A 1 197 ? 5.518   3.415   -25.377 1.00 79.55 197 A 1 
ATOM 1449 C C   . SER A 1 197 ? 4.251   4.234   -25.624 1.00 78.57 197 A 1 
ATOM 1450 O O   . SER A 1 197 ? 4.171   5.393   -25.233 1.00 73.43 197 A 1 
ATOM 1451 C CB  . SER A 1 197 ? 5.663   3.078   -23.894 1.00 74.23 197 A 1 
ATOM 1452 O OG  . SER A 1 197 ? 4.504   2.420   -23.411 1.00 63.02 197 A 1 
ATOM 1453 N N   . ALA A 1 198 ? 3.223   3.613   -26.210 1.00 74.15 198 A 1 
ATOM 1454 C CA  . ALA A 1 198 ? 1.898   4.227   -26.353 1.00 71.30 198 A 1 
ATOM 1455 C C   . ALA A 1 198 ? 1.156   4.371   -25.007 1.00 68.57 198 A 1 
ATOM 1456 O O   . ALA A 1 198 ? 0.222   5.155   -24.890 1.00 63.29 198 A 1 
ATOM 1457 C CB  . ALA A 1 198 ? 1.086   3.390   -27.351 1.00 67.86 198 A 1 
ATOM 1458 N N   . TYR A 1 199 ? 1.572   3.624   -23.986 1.00 65.46 199 A 1 
ATOM 1459 C CA  . TYR A 1 199 ? 1.026   3.686   -22.632 1.00 63.40 199 A 1 
ATOM 1460 C C   . TYR A 1 199 ? 1.980   4.481   -21.741 1.00 61.34 199 A 1 
ATOM 1461 O O   . TYR A 1 199 ? 2.901   3.925   -21.145 1.00 55.99 199 A 1 
ATOM 1462 C CB  . TYR A 1 199 ? 0.755   2.270   -22.113 1.00 59.84 199 A 1 
ATOM 1463 C CG  . TYR A 1 199 ? -0.323  1.541   -22.892 1.00 54.87 199 A 1 
ATOM 1464 C CD1 . TYR A 1 199 ? -1.681  1.790   -22.610 1.00 51.99 199 A 1 
ATOM 1465 C CD2 . TYR A 1 199 ? 0.027   0.636   -23.918 1.00 50.60 199 A 1 
ATOM 1466 C CE1 . TYR A 1 199 ? -2.685  1.128   -23.347 1.00 43.82 199 A 1 
ATOM 1467 C CE2 . TYR A 1 199 ? -0.976  -0.020  -24.656 1.00 46.14 199 A 1 
ATOM 1468 C CZ  . TYR A 1 199 ? -2.335  0.224   -24.372 1.00 45.10 199 A 1 
ATOM 1469 O OH  . TYR A 1 199 ? -3.304  -0.412  -25.081 1.00 44.46 199 A 1 
ATOM 1470 N N   . GLY A 1 200 ? 1.756   5.790   -21.658 1.00 60.49 200 A 1 
ATOM 1471 C CA  . GLY A 1 200 ? 2.458   6.653   -20.715 1.00 59.43 200 A 1 
ATOM 1472 C C   . GLY A 1 200 ? 2.180   6.218   -19.281 1.00 58.97 200 A 1 
ATOM 1473 O O   . GLY A 1 200 ? 1.043   6.267   -18.818 1.00 55.12 200 A 1 
ATOM 1474 N N   . THR A 1 201 ? 3.208   5.796   -18.562 1.00 53.63 201 A 1 
ATOM 1475 C CA  . THR A 1 201 ? 3.173   5.767   -17.099 1.00 53.37 201 A 1 
ATOM 1476 C C   . THR A 1 201 ? 3.021   7.208   -16.638 1.00 53.28 201 A 1 
ATOM 1477 O O   . THR A 1 201 ? 3.789   8.065   -17.069 1.00 49.14 201 A 1 
ATOM 1478 C CB  . THR A 1 201 ? 4.432   5.128   -16.477 1.00 49.32 201 A 1 
ATOM 1479 O OG1 . THR A 1 201 ? 5.361   4.708   -17.450 1.00 44.59 201 A 1 
ATOM 1480 C CG2 . THR A 1 201 ? 4.071   3.887   -15.665 1.00 43.01 201 A 1 
ATOM 1481 N N   . ALA A 1 202 ? 2.022   7.498   -15.795 1.00 52.26 202 A 1 
ATOM 1482 C CA  . ALA A 1 202 ? 1.785   8.833   -15.250 1.00 52.09 202 A 1 
ATOM 1483 C C   . ALA A 1 202 ? 3.043   9.317   -14.513 1.00 52.22 202 A 1 
ATOM 1484 O O   . ALA A 1 202 ? 3.225   9.024   -13.331 1.00 48.51 202 A 1 
ATOM 1485 C CB  . ALA A 1 202 ? 0.548   8.772   -14.339 1.00 48.67 202 A 1 
ATOM 1486 N N   . GLY A 1 203 ? 3.942   9.986   -15.252 1.00 50.06 203 A 1 
ATOM 1487 C CA  . GLY A 1 203 ? 5.234   10.310  -14.687 1.00 49.76 203 A 1 
ATOM 1488 C C   . GLY A 1 203 ? 6.398   10.641  -15.592 1.00 50.37 203 A 1 
ATOM 1489 O O   . GLY A 1 203 ? 7.272   11.387  -15.147 1.00 47.44 203 A 1 
ATOM 1490 N N   . GLN A 1 204 ? 6.420   10.089  -16.775 1.00 51.37 204 A 1 
ATOM 1491 C CA  . GLN A 1 204 ? 7.487   10.332  -17.752 1.00 53.22 204 A 1 
ATOM 1492 C C   . GLN A 1 204 ? 6.958   11.190  -18.902 1.00 56.87 204 A 1 
ATOM 1493 O O   . GLN A 1 204 ? 5.925   10.853  -19.479 1.00 54.50 204 A 1 
ATOM 1494 C CB  . GLN A 1 204 ? 8.034   8.992   -18.261 1.00 49.72 204 A 1 
ATOM 1495 C CG  . GLN A 1 204 ? 9.136   8.446   -17.355 1.00 44.05 204 A 1 
ATOM 1496 C CD  . GLN A 1 204 ? 9.602   7.054   -17.751 1.00 39.73 204 A 1 
ATOM 1497 O OE1 . GLN A 1 204 ? 8.828   6.151   -18.007 1.00 38.47 204 A 1 
ATOM 1498 N NE2 . GLN A 1 204 ? 10.893  6.810   -17.783 1.00 35.73 204 A 1 
ATOM 1499 N N   . GLU A 1 205 ? 7.669   12.246  -19.253 1.00 53.00 205 A 1 
ATOM 1500 C CA  . GLU A 1 205 ? 7.350   13.090  -20.418 1.00 55.23 205 A 1 
ATOM 1501 C C   . GLU A 1 205 ? 7.377   12.280  -21.724 1.00 58.13 205 A 1 
ATOM 1502 O O   . GLU A 1 205 ? 6.540   12.475  -22.601 1.00 55.26 205 A 1 
ATOM 1503 C CB  . GLU A 1 205 ? 8.349   14.246  -20.525 1.00 50.37 205 A 1 
ATOM 1504 C CG  . GLU A 1 205 ? 8.198   15.261  -19.382 1.00 43.76 205 A 1 
ATOM 1505 C CD  . GLU A 1 205 ? 9.124   16.476  -19.566 1.00 39.97 205 A 1 
ATOM 1506 O OE1 . GLU A 1 205 ? 8.832   17.496  -18.920 1.00 36.07 205 A 1 
ATOM 1507 O OE2 . GLU A 1 205 ? 10.112  16.344  -20.334 1.00 36.13 205 A 1 
ATOM 1508 N N   . VAL A 1 206 ? 8.290   11.299  -21.804 1.00 60.06 206 A 1 
ATOM 1509 C CA  . VAL A 1 206 ? 8.332   10.315  -22.892 1.00 63.71 206 A 1 
ATOM 1510 C C   . VAL A 1 206 ? 8.576   8.932   -22.281 1.00 67.61 206 A 1 
ATOM 1511 O O   . VAL A 1 206 ? 9.669   8.678   -21.772 1.00 63.62 206 A 1 
ATOM 1512 C CB  . VAL A 1 206 ? 9.410   10.660  -23.937 1.00 57.57 206 A 1 
ATOM 1513 C CG1 . VAL A 1 206 ? 9.293   9.713   -25.136 1.00 51.09 206 A 1 
ATOM 1514 C CG2 . VAL A 1 206 ? 9.279   12.092  -24.469 1.00 54.53 206 A 1 
ATOM 1515 N N   . PRO A 1 207 ? 7.585   8.003   -22.298 1.00 75.38 207 A 1 
ATOM 1516 C CA  . PRO A 1 207 ? 7.783   6.657   -21.780 1.00 77.29 207 A 1 
ATOM 1517 C C   . PRO A 1 207 ? 8.624   5.847   -22.774 1.00 80.69 207 A 1 
ATOM 1518 O O   . PRO A 1 207 ? 8.108   5.230   -23.707 1.00 77.77 207 A 1 
ATOM 1519 C CB  . PRO A 1 207 ? 6.375   6.107   -21.543 1.00 71.75 207 A 1 
ATOM 1520 C CG  . PRO A 1 207 ? 5.537   6.823   -22.600 1.00 64.39 207 A 1 
ATOM 1521 C CD  . PRO A 1 207 ? 6.215   8.178   -22.751 1.00 67.57 207 A 1 
ATOM 1522 N N   . TRP A 1 208 ? 9.938   5.861   -22.571 1.00 86.90 208 A 1 
ATOM 1523 C CA  . TRP A 1 208 ? 10.874  5.068   -23.358 1.00 88.08 208 A 1 
ATOM 1524 C C   . TRP A 1 208 ? 10.759  3.586   -23.023 1.00 89.12 208 A 1 
ATOM 1525 O O   . TRP A 1 208 ? 10.596  3.195   -21.867 1.00 87.07 208 A 1 
ATOM 1526 C CB  . TRP A 1 208 ? 12.303  5.569   -23.148 1.00 86.94 208 A 1 
ATOM 1527 C CG  . TRP A 1 208 ? 12.542  6.964   -23.624 1.00 86.24 208 A 1 
ATOM 1528 C CD1 . TRP A 1 208 ? 12.748  8.041   -22.840 1.00 80.67 208 A 1 
ATOM 1529 C CD2 . TRP A 1 208 ? 12.575  7.454   -24.997 1.00 83.43 208 A 1 
ATOM 1530 N NE1 . TRP A 1 208 ? 12.903  9.161   -23.624 1.00 79.44 208 A 1 
ATOM 1531 C CE2 . TRP A 1 208 ? 12.799  8.860   -24.963 1.00 82.97 208 A 1 
ATOM 1532 C CE3 . TRP A 1 208 ? 12.427  6.855   -26.266 1.00 77.69 208 A 1 
ATOM 1533 C CZ2 . TRP A 1 208 ? 12.867  9.635   -26.134 1.00 79.58 208 A 1 
ATOM 1534 C CZ3 . TRP A 1 208 ? 12.494  7.624   -27.448 1.00 75.76 208 A 1 
ATOM 1535 C CH2 . TRP A 1 208 ? 12.711  9.008   -27.382 1.00 76.74 208 A 1 
ATOM 1536 N N   . LEU A 1 209 ? 10.877  2.760   -24.044 1.00 88.63 209 A 1 
ATOM 1537 C CA  . LEU A 1 209 ? 10.774  1.311   -23.966 1.00 89.52 209 A 1 
ATOM 1538 C C   . LEU A 1 209 ? 11.806  0.706   -24.908 1.00 91.25 209 A 1 
ATOM 1539 O O   . LEU A 1 209 ? 11.869  1.062   -26.084 1.00 89.88 209 A 1 
ATOM 1540 C CB  . LEU A 1 209 ? 9.329   0.948   -24.318 1.00 85.92 209 A 1 
ATOM 1541 C CG  . LEU A 1 209 ? 8.924   -0.462  -23.880 1.00 74.76 209 A 1 
ATOM 1542 C CD1 . LEU A 1 209 ? 7.465   -0.422  -23.421 1.00 69.77 209 A 1 
ATOM 1543 C CD2 . LEU A 1 209 ? 9.087   -1.455  -25.019 1.00 68.93 209 A 1 
ATOM 1544 N N   . PHE A 1 210 ? 12.627  -0.213  -24.400 1.00 92.09 210 A 1 
ATOM 1545 C CA  . PHE A 1 210 ? 13.658  -0.842  -25.212 1.00 93.21 210 A 1 
ATOM 1546 C C   . PHE A 1 210 ? 13.214  -2.239  -25.650 1.00 93.60 210 A 1 
ATOM 1547 O O   . PHE A 1 210 ? 12.836  -3.074  -24.831 1.00 92.32 210 A 1 
ATOM 1548 C CB  . PHE A 1 210 ? 14.974  -0.840  -24.438 1.00 93.19 210 A 1 
ATOM 1549 C CG  . PHE A 1 210 ? 16.172  -1.165  -25.295 1.00 94.30 210 A 1 
ATOM 1550 C CD1 . PHE A 1 210 ? 16.720  -2.459  -25.287 1.00 92.33 210 A 1 
ATOM 1551 C CD2 . PHE A 1 210 ? 16.752  -0.162  -26.094 1.00 92.62 210 A 1 
ATOM 1552 C CE1 . PHE A 1 210 ? 17.856  -2.743  -26.061 1.00 92.52 210 A 1 
ATOM 1553 C CE2 . PHE A 1 210 ? 17.888  -0.447  -26.867 1.00 92.35 210 A 1 
ATOM 1554 C CZ  . PHE A 1 210 ? 18.444  -1.736  -26.846 1.00 93.40 210 A 1 
ATOM 1555 N N   . SER A 1 211 ? 13.221  -2.508  -26.946 1.00 93.89 211 A 1 
ATOM 1556 C CA  . SER A 1 211 ? 12.954  -3.836  -27.501 1.00 93.48 211 A 1 
ATOM 1557 C C   . SER A 1 211 ? 14.279  -4.487  -27.861 1.00 93.42 211 A 1 
ATOM 1558 O O   . SER A 1 211 ? 14.868  -4.113  -28.873 1.00 91.50 211 A 1 
ATOM 1559 C CB  . SER A 1 211 ? 12.036  -3.730  -28.721 1.00 91.48 211 A 1 
ATOM 1560 O OG  . SER A 1 211 ? 11.642  -5.014  -29.174 1.00 74.70 211 A 1 
ATOM 1561 N N   . SER A 1 212 ? 14.740  -5.434  -27.038 1.00 94.48 212 A 1 
ATOM 1562 C CA  . SER A 1 212 ? 15.971  -6.170  -27.314 1.00 94.34 212 A 1 
ATOM 1563 C C   . SER A 1 212 ? 15.752  -7.255  -28.366 1.00 93.88 212 A 1 
ATOM 1564 O O   . SER A 1 212 ? 14.731  -7.945  -28.363 1.00 91.72 212 A 1 
ATOM 1565 C CB  . SER A 1 212 ? 16.588  -6.740  -26.034 1.00 93.20 212 A 1 
ATOM 1566 O OG  . SER A 1 212 ? 15.777  -7.752  -25.480 1.00 82.97 212 A 1 
ATOM 1567 N N   . GLU A 1 213 ? 16.725  -7.416  -29.236 1.00 94.20 213 A 1 
ATOM 1568 C CA  . GLU A 1 213 ? 16.842  -8.501  -30.216 1.00 93.61 213 A 1 
ATOM 1569 C C   . GLU A 1 213 ? 17.799  -9.582  -29.699 1.00 93.15 213 A 1 
ATOM 1570 O O   . GLU A 1 213 ? 17.493  -10.767 -29.785 1.00 89.04 213 A 1 
ATOM 1571 C CB  . GLU A 1 213 ? 17.317  -7.922  -31.556 1.00 92.08 213 A 1 
ATOM 1572 C CG  . GLU A 1 213 ? 16.233  -7.036  -32.197 1.00 85.35 213 A 1 
ATOM 1573 C CD  . GLU A 1 213 ? 16.717  -6.253  -33.432 1.00 81.41 213 A 1 
ATOM 1574 O OE1 . GLU A 1 213 ? 16.020  -5.260  -33.776 1.00 72.32 213 A 1 
ATOM 1575 O OE2 . GLU A 1 213 ? 17.774  -6.610  -33.990 1.00 72.82 213 A 1 
ATOM 1576 N N   . SER A 1 214 ? 18.896  -9.169  -29.058 1.00 94.26 214 A 1 
ATOM 1577 C CA  . SER A 1 214 ? 19.859  -10.058 -28.406 1.00 94.04 214 A 1 
ATOM 1578 C C   . SER A 1 214 ? 20.105  -9.639  -26.954 1.00 93.99 214 A 1 
ATOM 1579 O O   . SER A 1 214 ? 19.889  -8.492  -26.561 1.00 91.50 214 A 1 
ATOM 1580 C CB  . SER A 1 214 ? 21.167  -10.112 -29.211 1.00 92.17 214 A 1 
ATOM 1581 O OG  . SER A 1 214 ? 21.840  -8.876  -29.074 1.00 82.72 214 A 1 
ATOM 1582 N N   . MET A 1 215 ? 20.537  -10.606 -26.126 1.00 93.41 215 A 1 
ATOM 1583 C CA  . MET A 1 215 ? 20.834  -10.376 -24.717 1.00 92.88 215 A 1 
ATOM 1584 C C   . MET A 1 215 ? 22.058  -11.185 -24.285 1.00 93.06 215 A 1 
ATOM 1585 O O   . MET A 1 215 ? 22.131  -12.399 -24.500 1.00 89.87 215 A 1 
ATOM 1586 C CB  . MET A 1 215 ? 19.582  -10.702 -23.894 1.00 89.07 215 A 1 
ATOM 1587 C CG  . MET A 1 215 ? 19.778  -10.613 -22.378 1.00 81.48 215 A 1 
ATOM 1588 S SD  . MET A 1 215 ? 20.149  -12.207 -21.610 1.00 78.58 215 A 1 
ATOM 1589 C CE  . MET A 1 215 ? 20.028  -11.764 -19.875 1.00 67.54 215 A 1 
ATOM 1590 N N   . HIS A 1 216 ? 22.991  -10.515 -23.611 1.00 94.19 216 A 1 
ATOM 1591 C CA  . HIS A 1 216 ? 24.189  -11.102 -23.025 1.00 93.82 216 A 1 
ATOM 1592 C C   . HIS A 1 216 ? 24.246  -10.814 -21.526 1.00 94.14 216 A 1 
ATOM 1593 O O   . HIS A 1 216 ? 24.082  -9.679  -21.072 1.00 91.78 216 A 1 
ATOM 1594 C CB  . HIS A 1 216 ? 25.429  -10.595 -23.766 1.00 92.01 216 A 1 
ATOM 1595 C CG  . HIS A 1 216 ? 25.471  -11.060 -25.199 1.00 86.89 216 A 1 
ATOM 1596 N ND1 . HIS A 1 216 ? 25.769  -12.330 -25.631 1.00 71.45 216 A 1 
ATOM 1597 C CD2 . HIS A 1 216 ? 25.174  -10.317 -26.306 1.00 72.03 216 A 1 
ATOM 1598 C CE1 . HIS A 1 216 ? 25.657  -12.353 -26.966 1.00 69.26 216 A 1 
ATOM 1599 N NE2 . HIS A 1 216 ? 25.294  -11.147 -27.422 1.00 72.58 216 A 1 
ATOM 1600 N N   . MET A 1 217 ? 24.506  -11.859 -20.743 1.00 93.51 217 A 1 
ATOM 1601 C CA  . MET A 1 217 ? 24.716  -11.731 -19.304 1.00 93.31 217 A 1 
ATOM 1602 C C   . MET A 1 217 ? 26.170  -11.337 -19.047 1.00 93.55 217 A 1 
ATOM 1603 O O   . MET A 1 217 ? 27.079  -12.098 -19.375 1.00 90.49 217 A 1 
ATOM 1604 C CB  . MET A 1 217 ? 24.352  -13.053 -18.617 1.00 90.81 217 A 1 
ATOM 1605 C CG  . MET A 1 217 ? 24.146  -12.855 -17.112 1.00 77.68 217 A 1 
ATOM 1606 S SD  . MET A 1 217 ? 22.691  -11.862 -16.669 1.00 72.19 217 A 1 
ATOM 1607 C CE  . MET A 1 217 ? 21.359  -12.973 -17.166 1.00 62.13 217 A 1 
ATOM 1608 N N   . VAL A 1 218 ? 26.397  -10.163 -18.478 1.00 94.07 218 A 1 
ATOM 1609 C CA  . VAL A 1 218 ? 27.743  -9.624  -18.224 1.00 93.90 218 A 1 
ATOM 1610 C C   . VAL A 1 218 ? 28.257  -10.055 -16.857 1.00 93.78 218 A 1 
ATOM 1611 O O   . VAL A 1 218 ? 29.420  -10.431 -16.710 1.00 90.51 218 A 1 
ATOM 1612 C CB  . VAL A 1 218 ? 27.752  -8.084  -18.343 1.00 92.68 218 A 1 
ATOM 1613 C CG1 . VAL A 1 218 ? 29.150  -7.490  -18.116 1.00 86.47 218 A 1 
ATOM 1614 C CG2 . VAL A 1 218 ? 27.270  -7.626  -19.723 1.00 86.91 218 A 1 
ATOM 1615 N N   . LYS A 1 219 ? 27.389  -10.008 -15.833 1.00 93.51 219 A 1 
ATOM 1616 C CA  . LYS A 1 219 ? 27.757  -10.350 -14.454 1.00 93.25 219 A 1 
ATOM 1617 C C   . LYS A 1 219 ? 26.576  -10.993 -13.729 1.00 93.53 219 A 1 
ATOM 1618 O O   . LYS A 1 219 ? 25.479  -10.435 -13.780 1.00 91.75 219 A 1 
ATOM 1619 C CB  . LYS A 1 219 ? 28.261  -9.081  -13.739 1.00 91.90 219 A 1 
ATOM 1620 C CG  . LYS A 1 219 ? 28.883  -9.400  -12.375 1.00 82.98 219 A 1 
ATOM 1621 C CD  . LYS A 1 219 ? 29.466  -8.149  -11.716 1.00 81.01 219 A 1 
ATOM 1622 C CE  . LYS A 1 219 ? 30.067  -8.542  -10.366 1.00 72.29 219 A 1 
ATOM 1623 N NZ  . LYS A 1 219 ? 30.711  -7.393  -9.686  1.00 63.07 219 A 1 
ATOM 1624 N N   . PRO A 1 220 ? 26.783  -12.119 -13.017 1.00 93.26 220 A 1 
ATOM 1625 C CA  . PRO A 1 220 ? 25.733  -12.729 -12.208 1.00 93.03 220 A 1 
ATOM 1626 C C   . PRO A 1 220 ? 25.353  -11.835 -11.019 1.00 93.34 220 A 1 
ATOM 1627 O O   . PRO A 1 220 ? 26.136  -10.994 -10.564 1.00 90.74 220 A 1 
ATOM 1628 C CB  . PRO A 1 220 ? 26.296  -14.082 -11.762 1.00 91.30 220 A 1 
ATOM 1629 C CG  . PRO A 1 220 ? 27.802  -13.841 -11.726 1.00 89.10 220 A 1 
ATOM 1630 C CD  . PRO A 1 220 ? 28.023  -12.872 -12.883 1.00 92.35 220 A 1 
ATOM 1631 N N   . ALA A 1 221 ? 24.143  -12.051 -10.508 1.00 92.11 221 A 1 
ATOM 1632 C CA  . ALA A 1 221 ? 23.620  -11.369 -9.334  1.00 91.78 221 A 1 
ATOM 1633 C C   . ALA A 1 221 ? 24.452  -11.682 -8.070  1.00 92.26 221 A 1 
ATOM 1634 O O   . ALA A 1 221 ? 25.044  -12.762 -7.965  1.00 90.00 221 A 1 
ATOM 1635 C CB  . ALA A 1 221 ? 22.151  -11.778 -9.166  1.00 89.49 221 A 1 
ATOM 1636 N N   . PRO A 1 222 ? 24.482  -10.777 -7.062  1.00 90.21 222 A 1 
ATOM 1637 C CA  . PRO A 1 222 ? 25.107  -11.062 -5.775  1.00 90.09 222 A 1 
ATOM 1638 C C   . PRO A 1 222 ? 24.426  -12.249 -5.079  1.00 90.28 222 A 1 
ATOM 1639 O O   . PRO A 1 222 ? 23.227  -12.470 -5.224  1.00 87.18 222 A 1 
ATOM 1640 C CB  . PRO A 1 222 ? 25.003  -9.758  -4.969  1.00 88.71 222 A 1 
ATOM 1641 C CG  . PRO A 1 222 ? 23.795  -9.052  -5.582  1.00 87.38 222 A 1 
ATOM 1642 C CD  . PRO A 1 222 ? 23.859  -9.461  -7.052  1.00 90.31 222 A 1 
ATOM 1643 N N   . GLY A 1 223 ? 25.178  -13.019 -4.268  1.00 90.15 223 A 1 
ATOM 1644 C CA  . GLY A 1 223 ? 24.719  -14.307 -3.724  1.00 89.46 223 A 1 
ATOM 1645 C C   . GLY A 1 223 ? 23.375  -14.261 -2.985  1.00 89.49 223 A 1 
ATOM 1646 O O   . GLY A 1 223 ? 22.582  -15.193 -3.097  1.00 87.39 223 A 1 
ATOM 1647 N N   . LEU A 1 224 ? 23.058  -13.157 -2.284  1.00 85.99 224 A 1 
ATOM 1648 C CA  . LEU A 1 224 ? 21.783  -12.982 -1.581  1.00 84.76 224 A 1 
ATOM 1649 C C   . LEU A 1 224 ? 20.595  -12.840 -2.551  1.00 84.43 224 A 1 
ATOM 1650 O O   . LEU A 1 224 ? 19.524  -13.386 -2.292  1.00 82.84 224 A 1 
ATOM 1651 C CB  . LEU A 1 224 ? 21.931  -11.785 -0.625  1.00 83.24 224 A 1 
ATOM 1652 C CG  . LEU A 1 224 ? 20.775  -11.618 0.381   1.00 75.52 224 A 1 
ATOM 1653 C CD1 . LEU A 1 224 ? 21.299  -10.950 1.652   1.00 70.02 224 A 1 
ATOM 1654 C CD2 . LEU A 1 224 ? 19.645  -10.739 -0.159  1.00 69.43 224 A 1 
ATOM 1655 N N   . GLU A 1 225 ? 20.771  -12.132 -3.669  1.00 84.82 225 A 1 
ATOM 1656 C CA  . GLU A 1 225 ? 19.728  -11.991 -4.695  1.00 85.27 225 A 1 
ATOM 1657 C C   . GLU A 1 225 ? 19.567  -13.285 -5.495  1.00 85.90 225 A 1 
ATOM 1658 O O   . GLU A 1 225 ? 18.440  -13.722 -5.713  1.00 84.72 225 A 1 
ATOM 1659 C CB  . GLU A 1 225 ? 20.030  -10.794 -5.604  1.00 84.61 225 A 1 
ATOM 1660 C CG  . GLU A 1 225 ? 19.926  -9.473  -4.820  1.00 79.47 225 A 1 
ATOM 1661 C CD  . GLU A 1 225 ? 20.144  -8.225  -5.679  1.00 76.75 225 A 1 
ATOM 1662 O OE1 . GLU A 1 225 ? 19.691  -7.148  -5.224  1.00 67.81 225 A 1 
ATOM 1663 O OE2 . GLU A 1 225 ? 20.783  -8.336  -6.737  1.00 67.17 225 A 1 
ATOM 1664 N N   . CYS A 1 226 ? 20.663  -13.968 -5.802  1.00 86.64 226 A 1 
ATOM 1665 C CA  . CYS A 1 226 ? 20.641  -15.297 -6.418  1.00 87.27 226 A 1 
ATOM 1666 C C   . CYS A 1 226 ? 19.886  -16.315 -5.544  1.00 87.56 226 A 1 
ATOM 1667 O O   . CYS A 1 226 ? 19.047  -17.066 -6.043  1.00 86.13 226 A 1 
ATOM 1668 C CB  . CYS A 1 226 ? 22.089  -15.725 -6.678  1.00 86.54 226 A 1 
ATOM 1669 S SG  . CYS A 1 226 ? 22.127  -17.255 -7.643  1.00 72.85 226 A 1 
ATOM 1670 N N   . PHE A 1 227 ? 20.098  -16.287 -4.220  1.00 86.41 227 A 1 
ATOM 1671 C CA  . PHE A 1 227 ? 19.352  -17.116 -3.269  1.00 85.67 227 A 1 
ATOM 1672 C C   . PHE A 1 227 ? 17.846  -16.814 -3.291  1.00 85.63 227 A 1 
ATOM 1673 O O   . PHE A 1 227 ? 17.036  -17.741 -3.341  1.00 84.62 227 A 1 
ATOM 1674 C CB  . PHE A 1 227 ? 19.935  -16.919 -1.866  1.00 85.57 227 A 1 
ATOM 1675 C CG  . PHE A 1 227 ? 19.176  -17.654 -0.778  1.00 84.27 227 A 1 
ATOM 1676 C CD1 . PHE A 1 227 ? 18.328  -16.947 0.097   1.00 80.91 227 A 1 
ATOM 1677 C CD2 . PHE A 1 227 ? 19.315  -19.047 -0.644  1.00 81.14 227 A 1 
ATOM 1678 C CE1 . PHE A 1 227 ? 17.637  -17.634 1.109   1.00 79.74 227 A 1 
ATOM 1679 C CE2 . PHE A 1 227 ? 18.621  -19.730 0.367   1.00 79.83 227 A 1 
ATOM 1680 C CZ  . PHE A 1 227 ? 17.786  -19.025 1.246   1.00 80.48 227 A 1 
ATOM 1681 N N   . ARG A 1 228 ? 17.455  -15.529 -3.310  1.00 85.18 228 A 1 
ATOM 1682 C CA  . ARG A 1 228 ? 16.039  -15.126 -3.414  1.00 83.70 228 A 1 
ATOM 1683 C C   . ARG A 1 228 ? 15.398  -15.609 -4.712  1.00 84.17 228 A 1 
ATOM 1684 O O   . ARG A 1 228 ? 14.316  -16.190 -4.674  1.00 83.00 228 A 1 
ATOM 1685 C CB  . ARG A 1 228 ? 15.909  -13.604 -3.320  1.00 82.17 228 A 1 
ATOM 1686 C CG  . ARG A 1 228 ? 16.105  -13.089 -1.891  1.00 75.62 228 A 1 
ATOM 1687 C CD  . ARG A 1 228 ? 16.057  -11.565 -1.923  1.00 75.77 228 A 1 
ATOM 1688 N NE  . ARG A 1 228 ? 16.082  -10.985 -0.571  1.00 71.00 228 A 1 
ATOM 1689 C CZ  . ARG A 1 228 ? 16.177  -9.706  -0.288  1.00 67.34 228 A 1 
ATOM 1690 N NH1 . ARG A 1 228 ? 16.321  -8.799  -1.213  1.00 62.15 228 A 1 
ATOM 1691 N NH2 . ARG A 1 228 ? 16.114  -9.305  0.945   1.00 58.05 228 A 1 
ATOM 1692 N N   . THR A 1 229 ? 16.075  -15.409 -5.836  1.00 84.73 229 A 1 
ATOM 1693 C CA  . THR A 1 229 ? 15.599  -15.873 -7.144  1.00 85.01 229 A 1 
ATOM 1694 C C   . THR A 1 229 ? 15.486  -17.400 -7.181  1.00 85.43 229 A 1 
ATOM 1695 O O   . THR A 1 229 ? 14.471  -17.929 -7.630  1.00 84.28 229 A 1 
ATOM 1696 C CB  . THR A 1 229 ? 16.514  -15.346 -8.262  1.00 84.47 229 A 1 
ATOM 1697 O OG1 . THR A 1 229 ? 16.507  -13.939 -8.228  1.00 73.48 229 A 1 
ATOM 1698 C CG2 . THR A 1 229 ? 16.035  -15.767 -9.645  1.00 73.85 229 A 1 
ATOM 1699 N N   . GLY A 1 230 ? 16.455  -18.126 -6.618  1.00 85.70 230 A 1 
ATOM 1700 C CA  . GLY A 1 230 ? 16.413  -19.587 -6.494  1.00 85.99 230 A 1 
ATOM 1701 C C   . GLY A 1 230 ? 15.230  -20.085 -5.657  1.00 86.68 230 A 1 
ATOM 1702 O O   . GLY A 1 230 ? 14.501  -20.984 -6.089  1.00 85.64 230 A 1 
ATOM 1703 N N   . LEU A 1 231 ? 14.969  -19.471 -4.496  1.00 84.81 231 A 1 
ATOM 1704 C CA  . LEU A 1 231 ? 13.787  -19.765 -3.676  1.00 83.01 231 A 1 
ATOM 1705 C C   . LEU A 1 231 ? 12.492  -19.504 -4.443  1.00 82.48 231 A 1 
ATOM 1706 O O   . LEU A 1 231 ? 11.607  -20.362 -4.466  1.00 80.99 231 A 1 
ATOM 1707 C CB  . LEU A 1 231 ? 13.807  -18.924 -2.391  1.00 81.93 231 A 1 
ATOM 1708 C CG  . LEU A 1 231 ? 14.747  -19.447 -1.292  1.00 74.96 231 A 1 
ATOM 1709 C CD1 . LEU A 1 231 ? 14.707  -18.448 -0.133  1.00 69.85 231 A 1 
ATOM 1710 C CD2 . LEU A 1 231 ? 14.314  -20.810 -0.748  1.00 68.59 231 A 1 
ATOM 1711 N N   . ARG A 1 232 ? 12.395  -18.360 -5.126  1.00 84.19 232 A 1 
ATOM 1712 C CA  . ARG A 1 232 ? 11.225  -17.985 -5.925  1.00 81.95 232 A 1 
ATOM 1713 C C   . ARG A 1 232 ? 10.964  -18.988 -7.050  1.00 82.46 232 A 1 
ATOM 1714 O O   . ARG A 1 232 ? 9.839   -19.461 -7.193  1.00 81.05 232 A 1 
ATOM 1715 C CB  . ARG A 1 232 ? 11.441  -16.557 -6.440  1.00 79.66 232 A 1 
ATOM 1716 C CG  . ARG A 1 232 ? 10.146  -15.952 -6.970  1.00 68.98 232 A 1 
ATOM 1717 C CD  . ARG A 1 232 ? 10.383  -14.512 -7.418  1.00 67.28 232 A 1 
ATOM 1718 N NE  . ARG A 1 232 ? 9.105   -13.825 -7.674  1.00 60.42 232 A 1 
ATOM 1719 C CZ  . ARG A 1 232 ? 8.953   -12.683 -8.312  1.00 54.60 232 A 1 
ATOM 1720 N NH1 . ARG A 1 232 ? 9.948   -12.030 -8.832  1.00 50.65 232 A 1 
ATOM 1721 N NH2 . ARG A 1 232 ? 7.770   -12.156 -8.429  1.00 47.25 232 A 1 
ATOM 1722 N N   . LEU A 1 233 ? 12.007  -19.383 -7.776  1.00 80.22 233 A 1 
ATOM 1723 C CA  . LEU A 1 233 ? 11.919  -20.409 -8.821  1.00 81.55 233 A 1 
ATOM 1724 C C   . LEU A 1 233 ? 11.506  -21.774 -8.266  1.00 82.72 233 A 1 
ATOM 1725 O O   . LEU A 1 233 ? 10.696  -22.465 -8.885  1.00 82.22 233 A 1 
ATOM 1726 C CB  . LEU A 1 233 ? 13.274  -20.529 -9.541  1.00 81.64 233 A 1 
ATOM 1727 C CG  . LEU A 1 233 ? 13.573  -19.375 -10.513 1.00 76.79 233 A 1 
ATOM 1728 C CD1 . LEU A 1 233 ? 15.010  -19.517 -11.006 1.00 71.62 233 A 1 
ATOM 1729 C CD2 . LEU A 1 233 ? 12.641  -19.401 -11.725 1.00 72.14 233 A 1 
ATOM 1730 N N   . SER A 1 234 ? 12.013  -22.163 -7.091  1.00 81.85 234 A 1 
ATOM 1731 C CA  . SER A 1 234 ? 11.622  -23.418 -6.445  1.00 82.64 234 A 1 
ATOM 1732 C C   . SER A 1 234 ? 10.133  -23.436 -6.086  1.00 82.46 234 A 1 
ATOM 1733 O O   . SER A 1 234 ? 9.455   -24.433 -6.334  1.00 81.10 234 A 1 
ATOM 1734 C CB  . SER A 1 234 ? 12.501  -23.701 -5.220  1.00 82.50 234 A 1 
ATOM 1735 O OG  . SER A 1 234 ? 12.105  -22.973 -4.078  1.00 71.19 234 A 1 
ATOM 1736 N N   . LEU A 1 235 ? 9.593   -22.309 -5.595  1.00 80.82 235 A 1 
ATOM 1737 C CA  . LEU A 1 235 ? 8.174   -22.153 -5.289  1.00 78.94 235 A 1 
ATOM 1738 C C   . LEU A 1 235 ? 7.321   -22.157 -6.563  1.00 78.77 235 A 1 
ATOM 1739 O O   . LEU A 1 235 ? 6.319   -22.868 -6.614  1.00 77.83 235 A 1 
ATOM 1740 C CB  . LEU A 1 235 ? 7.971   -20.871 -4.469  1.00 78.38 235 A 1 
ATOM 1741 C CG  . LEU A 1 235 ? 8.542   -20.961 -3.039  1.00 74.68 235 A 1 
ATOM 1742 C CD1 . LEU A 1 235 ? 8.549   -19.585 -2.386  1.00 70.84 235 A 1 
ATOM 1743 C CD2 . LEU A 1 235 ? 7.723   -21.904 -2.156  1.00 70.44 235 A 1 
ATOM 1744 N N   . ILE A 1 236 ? 7.747   -21.460 -7.615  1.00 80.21 236 A 1 
ATOM 1745 C CA  . ILE A 1 236 ? 7.070   -21.503 -8.922  1.00 80.04 236 A 1 
ATOM 1746 C C   . ILE A 1 236 ? 7.002   -22.941 -9.446  1.00 80.55 236 A 1 
ATOM 1747 O O   . ILE A 1 236 ? 5.937   -23.373 -9.872  1.00 79.44 236 A 1 
ATOM 1748 C CB  . ILE A 1 236 ? 7.753   -20.561 -9.941  1.00 78.89 236 A 1 
ATOM 1749 C CG1 . ILE A 1 236 ? 7.540   -19.088 -9.540  1.00 73.58 236 A 1 
ATOM 1750 C CG2 . ILE A 1 236 ? 7.202   -20.784 -11.367 1.00 72.83 236 A 1 
ATOM 1751 C CD1 . ILE A 1 236 ? 8.471   -18.109 -10.272 1.00 68.05 236 A 1 
ATOM 1752 N N   . ARG A 1 237 ? 8.096   -23.705 -9.365  1.00 77.98 237 A 1 
ATOM 1753 C CA  . ARG A 1 237 ? 8.134   -25.114 -9.798  1.00 77.70 237 A 1 
ATOM 1754 C C   . ARG A 1 237 ? 7.195   -26.004 -8.981  1.00 77.25 237 A 1 
ATOM 1755 O O   . ARG A 1 237 ? 6.586   -26.894 -9.556  1.00 75.85 237 A 1 
ATOM 1756 C CB  . ARG A 1 237 ? 9.570   -25.658 -9.740  1.00 78.12 237 A 1 
ATOM 1757 C CG  . ARG A 1 237 ? 10.456  -25.117 -10.872 1.00 72.36 237 A 1 
ATOM 1758 C CD  . ARG A 1 237 ? 11.885  -25.647 -10.714 1.00 71.95 237 A 1 
ATOM 1759 N NE  . ARG A 1 237 ? 12.809  -25.070 -11.712 1.00 65.73 237 A 1 
ATOM 1760 C CZ  . ARG A 1 237 ? 14.109  -25.308 -11.814 1.00 57.73 237 A 1 
ATOM 1761 N NH1 . ARG A 1 237 ? 14.724  -26.147 -11.031 1.00 54.55 237 A 1 
ATOM 1762 N NH2 . ARG A 1 237 ? 14.827  -24.695 -12.721 1.00 51.69 237 A 1 
ATOM 1763 N N   . ARG A 1 238 ? 7.037   -25.758 -7.677  1.00 78.20 238 A 1 
ATOM 1764 C CA  . ARG A 1 238 ? 6.100   -26.502 -6.810  1.00 76.54 238 A 1 
ATOM 1765 C C   . ARG A 1 238 ? 4.637   -26.194 -7.126  1.00 76.23 238 A 1 
ATOM 1766 O O   . ARG A 1 238 ? 3.820   -27.106 -7.158  1.00 74.55 238 A 1 
ATOM 1767 C CB  . ARG A 1 238 ? 6.396   -26.199 -5.334  1.00 76.40 238 A 1 
ATOM 1768 C CG  . ARG A 1 238 ? 7.667   -26.900 -4.842  1.00 72.05 238 A 1 
ATOM 1769 C CD  . ARG A 1 238 ? 7.999   -26.419 -3.430  1.00 72.79 238 A 1 
ATOM 1770 N NE  . ARG A 1 238 ? 9.242   -27.036 -2.930  1.00 67.47 238 A 1 
ATOM 1771 C CZ  . ARG A 1 238 ? 9.335   -27.968 -2.000  1.00 62.89 238 A 1 
ATOM 1772 N NH1 . ARG A 1 238 ? 8.297   -28.485 -1.403  1.00 57.11 238 A 1 
ATOM 1773 N NH2 . ARG A 1 238 ? 10.506  -28.406 -1.643  1.00 55.46 238 A 1 
ATOM 1774 N N   . PHE A 1 239 ? 4.309   -24.930 -7.406  1.00 77.03 239 A 1 
ATOM 1775 C CA  . PHE A 1 239 ? 2.949   -24.527 -7.778  1.00 75.22 239 A 1 
ATOM 1776 C C   . PHE A 1 239 ? 2.622   -24.759 -9.265  1.00 73.58 239 A 1 
ATOM 1777 O O   . PHE A 1 239 ? 1.447   -24.790 -9.631  1.00 69.92 239 A 1 
ATOM 1778 C CB  . PHE A 1 239 ? 2.728   -23.071 -7.364  1.00 75.80 239 A 1 
ATOM 1779 C CG  . PHE A 1 239 ? 2.500   -22.865 -5.876  1.00 76.78 239 A 1 
ATOM 1780 C CD1 . PHE A 1 239 ? 1.277   -23.249 -5.301  1.00 74.03 239 A 1 
ATOM 1781 C CD2 . PHE A 1 239 ? 3.484   -22.261 -5.076  1.00 76.83 239 A 1 
ATOM 1782 C CE1 . PHE A 1 239 ? 1.041   -23.031 -3.934  1.00 74.26 239 A 1 
ATOM 1783 C CE2 . PHE A 1 239 ? 3.247   -22.043 -3.707  1.00 75.16 239 A 1 
ATOM 1784 C CZ  . PHE A 1 239 ? 2.024   -22.426 -3.136  1.00 77.00 239 A 1 
ATOM 1785 N N   . ALA A 1 240 ? 3.626   -24.958 -10.126 1.00 71.99 240 A 1 
ATOM 1786 C CA  . ALA A 1 240 ? 3.442   -25.218 -11.557 1.00 69.04 240 A 1 
ATOM 1787 C C   . ALA A 1 240 ? 2.552   -26.441 -11.869 1.00 66.79 240 A 1 
ATOM 1788 O O   . ALA A 1 240 ? 1.662   -26.300 -12.709 1.00 61.93 240 A 1 
ATOM 1789 C CB  . ALA A 1 240 ? 4.810   -25.315 -12.246 1.00 65.30 240 A 1 
ATOM 1790 N N   . PRO A 1 241 ? 2.690   -27.621 -11.212 1.00 62.49 241 A 1 
ATOM 1791 C CA  . PRO A 1 241 ? 1.790   -28.749 -11.473 1.00 59.94 241 A 1 
ATOM 1792 C C   . PRO A 1 241 ? 0.338   -28.452 -11.078 1.00 58.81 241 A 1 
ATOM 1793 O O   . PRO A 1 241 ? -0.570  -28.984 -11.712 1.00 54.46 241 A 1 
ATOM 1794 C CB  . PRO A 1 241 ? 2.370   -29.933 -10.695 1.00 56.11 241 A 1 
ATOM 1795 C CG  . PRO A 1 241 ? 3.204   -29.279 -9.593  1.00 54.97 241 A 1 
ATOM 1796 C CD  . PRO A 1 241 ? 3.717   -28.015 -10.272 1.00 59.96 241 A 1 
ATOM 1797 N N   . ALA A 1 242 ? 0.105   -27.572 -10.097 1.00 60.22 242 A 1 
ATOM 1798 C CA  . ALA A 1 242 ? -1.224  -27.112 -9.703  1.00 57.04 242 A 1 
ATOM 1799 C C   . ALA A 1 242 ? -1.850  -26.117 -10.706 1.00 56.47 242 A 1 
ATOM 1800 O O   . ALA A 1 242 ? -3.056  -25.907 -10.671 1.00 51.82 242 A 1 
ATOM 1801 C CB  . ALA A 1 242 ? -1.129  -26.510 -8.293  1.00 52.33 242 A 1 
ATOM 1802 N N   . SER A 1 243 ? -1.045  -25.516 -11.593 1.00 52.99 243 A 1 
ATOM 1803 C CA  . SER A 1 243 ? -1.514  -24.629 -12.668 1.00 51.92 243 A 1 
ATOM 1804 C C   . SER A 1 243 ? -1.592  -25.306 -14.045 1.00 52.23 243 A 1 
ATOM 1805 O O   . SER A 1 243 ? -2.300  -24.815 -14.916 1.00 48.64 243 A 1 
ATOM 1806 C CB  . SER A 1 243 ? -0.646  -23.367 -12.735 1.00 47.41 243 A 1 
ATOM 1807 O OG  . SER A 1 243 ? 0.715   -23.663 -12.989 1.00 42.56 243 A 1 
ATOM 1808 N N   . VAL A 1 244 ? -0.882  -26.430 -14.260 1.00 46.96 244 A 1 
ATOM 1809 C CA  . VAL A 1 244 ? -0.733  -27.085 -15.584 1.00 46.77 244 A 1 
ATOM 1810 C C   . VAL A 1 244 ? -1.580  -28.358 -15.733 1.00 46.87 244 A 1 
ATOM 1811 O O   . VAL A 1 244 ? -1.854  -28.782 -16.853 1.00 42.98 244 A 1 
ATOM 1812 C CB  . VAL A 1 244 ? 0.762   -27.333 -15.888 1.00 43.50 244 A 1 
ATOM 1813 C CG1 . VAL A 1 244 ? 1.027   -28.077 -17.208 1.00 40.14 244 A 1 
ATOM 1814 C CG2 . VAL A 1 244 ? 1.526   -26.005 -15.988 1.00 40.62 244 A 1 
ATOM 1815 N N   . ARG A 1 245 ? -2.082  -28.959 -14.632 1.00 40.32 245 A 1 
ATOM 1816 C CA  . ARG A 1 245 ? -2.838  -30.232 -14.688 1.00 39.95 245 A 1 
ATOM 1817 C C   . ARG A 1 245 ? -4.159  -30.183 -15.477 1.00 39.92 245 A 1 
ATOM 1818 O O   . ARG A 1 245 ? -4.741  -31.229 -15.721 1.00 36.73 245 A 1 
ATOM 1819 C CB  . ARG A 1 245 ? -3.031  -30.791 -13.269 1.00 35.88 245 A 1 
ATOM 1820 C CG  . ARG A 1 245 ? -2.370  -32.168 -13.115 1.00 32.76 245 A 1 
ATOM 1821 C CD  . ARG A 1 245 ? -2.492  -32.670 -11.676 1.00 30.65 245 A 1 
ATOM 1822 N NE  . ARG A 1 245 ? -1.891  -34.009 -11.511 1.00 27.86 245 A 1 
ATOM 1823 C CZ  . ARG A 1 245 ? -1.551  -34.584 -10.371 1.00 26.67 245 A 1 
ATOM 1824 N NH1 . ARG A 1 245 ? -1.726  -33.996 -9.222  1.00 26.28 245 A 1 
ATOM 1825 N NH2 . ARG A 1 245 ? -1.032  -35.784 -10.367 1.00 25.55 245 A 1 
ATOM 1826 N N   . SER A 1 246 ? -4.613  -28.997 -15.876 1.00 34.37 246 A 1 
ATOM 1827 C CA  . SER A 1 246 ? -5.928  -28.750 -16.489 1.00 34.35 246 A 1 
ATOM 1828 C C   . SER A 1 246 ? -5.945  -28.677 -18.016 1.00 34.38 246 A 1 
ATOM 1829 O O   . SER A 1 246 ? -7.020  -28.544 -18.594 1.00 32.02 246 A 1 
ATOM 1830 C CB  . SER A 1 246 ? -6.501  -27.467 -15.900 1.00 31.25 246 A 1 
ATOM 1831 O OG  . SER A 1 246 ? -5.561  -26.423 -16.081 1.00 29.23 246 A 1 
ATOM 1832 N N   . SER A 1 247 ? -4.799  -28.805 -18.709 1.00 32.43 247 A 1 
ATOM 1833 C CA  . SER A 1 247 ? -4.798  -28.795 -20.187 1.00 32.13 247 A 1 
ATOM 1834 C C   . SER A 1 247 ? -5.389  -30.065 -20.821 1.00 32.08 247 A 1 
ATOM 1835 O O   . SER A 1 247 ? -5.600  -30.096 -22.029 1.00 29.42 247 A 1 
ATOM 1836 C CB  . SER A 1 247 ? -3.396  -28.504 -20.726 1.00 29.38 247 A 1 
ATOM 1837 O OG  . SER A 1 247 ? -2.457  -29.420 -20.210 1.00 27.49 247 A 1 
ATOM 1838 N N   . ALA A 1 248 ? -5.686  -31.107 -20.025 1.00 32.04 248 A 1 
ATOM 1839 C CA  . ALA A 1 248 ? -6.223  -32.391 -20.498 1.00 32.61 248 A 1 
ATOM 1840 C C   . ALA A 1 248 ? -7.713  -32.641 -20.166 1.00 33.54 248 A 1 
ATOM 1841 O O   . ALA A 1 248 ? -8.286  -33.601 -20.676 1.00 30.73 248 A 1 
ATOM 1842 C CB  . ALA A 1 248 ? -5.322  -33.507 -19.962 1.00 29.12 248 A 1 
ATOM 1843 N N   . SER A 1 249 ? -8.363  -31.808 -19.330 1.00 33.81 249 A 1 
ATOM 1844 C CA  . SER A 1 249 ? -9.791  -31.940 -19.019 1.00 34.10 249 A 1 
ATOM 1845 C C   . SER A 1 249 ? -10.484 -30.583 -19.125 1.00 34.27 249 A 1 
ATOM 1846 O O   . SER A 1 249 ? -10.187 -29.662 -18.373 1.00 31.48 249 A 1 
ATOM 1847 C CB  . SER A 1 249 ? -10.009 -32.590 -17.646 1.00 31.29 249 A 1 
ATOM 1848 O OG  . SER A 1 249 ? -9.333  -31.885 -16.623 1.00 28.96 249 A 1 
ATOM 1849 N N   . ALA A 1 250 ? -11.410 -30.477 -20.068 1.00 31.57 250 A 1 
ATOM 1850 C CA  . ALA A 1 250 ? -12.218 -29.284 -20.315 1.00 31.90 250 A 1 
ATOM 1851 C C   . ALA A 1 250 ? -13.120 -28.946 -19.110 1.00 33.59 250 A 1 
ATOM 1852 O O   . ALA A 1 250 ? -14.300 -29.292 -19.078 1.00 31.28 250 A 1 
ATOM 1853 C CB  . ALA A 1 250 ? -13.005 -29.517 -21.612 1.00 28.18 250 A 1 
ATOM 1854 N N   . GLY A 1 251 ? -12.542 -28.273 -18.092 1.00 36.18 251 A 1 
ATOM 1855 C CA  . GLY A 1 251 ? -13.245 -27.725 -16.942 1.00 37.53 251 A 1 
ATOM 1856 C C   . GLY A 1 251 ? -12.379 -26.660 -16.261 1.00 38.56 251 A 1 
ATOM 1857 O O   . GLY A 1 251 ? -11.259 -26.949 -15.866 1.00 36.18 251 A 1 
ATOM 1858 N N   . ASN A 1 252 ? -12.893 -25.445 -16.107 1.00 40.89 252 A 1 
ATOM 1859 C CA  . ASN A 1 252 ? -12.241 -24.223 -15.587 1.00 42.52 252 A 1 
ATOM 1860 C C   . ASN A 1 252 ? -11.741 -24.289 -14.116 1.00 43.23 252 A 1 
ATOM 1861 O O   . ASN A 1 252 ? -11.818 -23.291 -13.396 1.00 40.24 252 A 1 
ATOM 1862 C CB  . ASN A 1 252 ? -13.254 -23.062 -15.738 1.00 39.17 252 A 1 
ATOM 1863 C CG  . ASN A 1 252 ? -13.530 -22.586 -17.148 1.00 35.93 252 A 1 
ATOM 1864 O OD1 . ASN A 1 252 ? -13.096 -23.139 -18.140 1.00 32.38 252 A 1 
ATOM 1865 N ND2 . ASN A 1 252 ? -14.309 -21.539 -17.290 1.00 30.92 252 A 1 
ATOM 1866 N N   . GLY A 1 253 ? -11.309 -25.445 -13.608 1.00 40.17 253 A 1 
ATOM 1867 C CA  . GLY A 1 253 ? -11.168 -25.712 -12.176 1.00 41.67 253 A 1 
ATOM 1868 C C   . GLY A 1 253 ? -9.783  -25.569 -11.547 1.00 44.42 253 A 1 
ATOM 1869 O O   . GLY A 1 253 ? -9.721  -25.389 -10.332 1.00 42.14 253 A 1 
ATOM 1870 N N   . ASP A 1 254 ? -8.672  -25.642 -12.282 1.00 49.37 254 A 1 
ATOM 1871 C CA  . ASP A 1 254 ? -7.355  -25.943 -11.681 1.00 50.85 254 A 1 
ATOM 1872 C C   . ASP A 1 254 ? -6.282  -24.836 -11.765 1.00 54.05 254 A 1 
ATOM 1873 O O   . ASP A 1 254 ? -5.093  -25.086 -11.579 1.00 49.77 254 A 1 
ATOM 1874 C CB  . ASP A 1 254 ? -6.867  -27.318 -12.172 1.00 45.18 254 A 1 
ATOM 1875 C CG  . ASP A 1 254 ? -7.630  -28.499 -11.561 1.00 40.63 254 A 1 
ATOM 1876 O OD1 . ASP A 1 254 ? -8.229  -28.335 -10.470 1.00 37.14 254 A 1 
ATOM 1877 O OD2 . ASP A 1 254 ? -7.563  -29.590 -12.167 1.00 35.44 254 A 1 
ATOM 1878 N N   . TYR A 1 255 ? -6.672  -23.571 -11.947 1.00 63.45 255 A 1 
ATOM 1879 C CA  . TYR A 1 255 ? -5.738  -22.427 -12.025 1.00 67.11 255 A 1 
ATOM 1880 C C   . TYR A 1 255 ? -5.376  -21.794 -10.669 1.00 72.57 255 A 1 
ATOM 1881 O O   . TYR A 1 255 ? -4.771  -20.719 -10.602 1.00 68.54 255 A 1 
ATOM 1882 C CB  . TYR A 1 255 ? -6.283  -21.401 -13.015 1.00 59.55 255 A 1 
ATOM 1883 C CG  . TYR A 1 255 ? -6.421  -21.947 -14.415 1.00 52.46 255 A 1 
ATOM 1884 C CD1 . TYR A 1 255 ? -5.275  -22.108 -15.217 1.00 49.12 255 A 1 
ATOM 1885 C CD2 . TYR A 1 255 ? -7.688  -22.310 -14.912 1.00 46.79 255 A 1 
ATOM 1886 C CE1 . TYR A 1 255 ? -5.398  -22.608 -16.526 1.00 38.74 255 A 1 
ATOM 1887 C CE2 . TYR A 1 255 ? -7.810  -22.813 -16.219 1.00 40.74 255 A 1 
ATOM 1888 C CZ  . TYR A 1 255 ? -6.668  -22.954 -17.035 1.00 38.67 255 A 1 
ATOM 1889 O OH  . TYR A 1 255 ? -6.789  -23.407 -18.309 1.00 34.70 255 A 1 
ATOM 1890 N N   . TRP A 1 256 ? -5.711  -22.463 -9.565  1.00 72.20 256 A 1 
ATOM 1891 C CA  . TRP A 1 256 ? -5.522  -21.905 -8.224  1.00 75.07 256 A 1 
ATOM 1892 C C   . TRP A 1 256 ? -4.051  -21.659 -7.859  1.00 76.48 256 A 1 
ATOM 1893 O O   . TRP A 1 256 ? -3.763  -20.743 -7.082  1.00 72.74 256 A 1 
ATOM 1894 C CB  . TRP A 1 256 ? -6.205  -22.819 -7.203  1.00 73.07 256 A 1 
ATOM 1895 C CG  . TRP A 1 256 ? -5.545  -24.139 -6.964  1.00 74.94 256 A 1 
ATOM 1896 C CD1 . TRP A 1 256 ? -5.872  -25.312 -7.545  1.00 72.71 256 A 1 
ATOM 1897 C CD2 . TRP A 1 256 ? -4.438  -24.432 -6.060  1.00 76.85 256 A 1 
ATOM 1898 N NE1 . TRP A 1 256 ? -5.046  -26.312 -7.074  1.00 72.88 256 A 1 
ATOM 1899 C CE2 . TRP A 1 256 ? -4.142  -25.819 -6.157  1.00 77.69 256 A 1 
ATOM 1900 C CE3 . TRP A 1 256 ? -3.667  -23.661 -5.171  1.00 74.20 256 A 1 
ATOM 1901 C CZ2 . TRP A 1 256 ? -3.114  -26.419 -5.407  1.00 74.38 256 A 1 
ATOM 1902 C CZ3 . TRP A 1 256 ? -2.630  -24.254 -4.412  1.00 70.25 256 A 1 
ATOM 1903 C CH2 . TRP A 1 256 ? -2.354  -25.623 -4.533  1.00 68.74 256 A 1 
ATOM 1904 N N   . GLY A 1 257 ? -3.119  -22.418 -8.439  1.00 74.48 257 A 1 
ATOM 1905 C CA  . GLY A 1 257 ? -1.681  -22.256 -8.197  1.00 74.40 257 A 1 
ATOM 1906 C C   . GLY A 1 257 ? -1.149  -20.890 -8.631  1.00 76.13 257 A 1 
ATOM 1907 O O   . GLY A 1 257 ? -0.359  -20.274 -7.913  1.00 75.00 257 A 1 
ATOM 1908 N N   . GLY A 1 258 ? -1.641  -20.356 -9.752  1.00 75.01 258 A 1 
ATOM 1909 C CA  . GLY A 1 258 ? -1.298  -19.009 -10.223 1.00 74.34 258 A 1 
ATOM 1910 C C   . GLY A 1 258 ? -1.793  -17.915 -9.276  1.00 75.60 258 A 1 
ATOM 1911 O O   . GLY A 1 258 ? -1.043  -16.993 -8.947  1.00 74.44 258 A 1 
ATOM 1912 N N   . LEU A 1 259 ? -3.017  -18.049 -8.752  1.00 72.28 259 A 1 
ATOM 1913 C CA  . LEU A 1 259 ? -3.558  -17.131 -7.746  1.00 72.66 259 A 1 
ATOM 1914 C C   . LEU A 1 259 ? -2.792  -17.229 -6.421  1.00 74.94 259 A 1 
ATOM 1915 O O   . LEU A 1 259 ? -2.478  -16.201 -5.820  1.00 74.85 259 A 1 
ATOM 1916 C CB  . LEU A 1 259 ? -5.057  -17.406 -7.548  1.00 71.58 259 A 1 
ATOM 1917 C CG  . LEU A 1 259 ? -5.731  -16.447 -6.550  1.00 70.51 259 A 1 
ATOM 1918 C CD1 . LEU A 1 259 ? -5.747  -15.001 -7.043  1.00 67.30 259 A 1 
ATOM 1919 C CD2 . LEU A 1 259 ? -7.172  -16.874 -6.307  1.00 68.12 259 A 1 
ATOM 1920 N N   . ALA A 1 260 ? -2.441  -18.436 -5.973  1.00 77.80 260 A 1 
ATOM 1921 C CA  . ALA A 1 260 ? -1.647  -18.642 -4.766  1.00 77.85 260 A 1 
ATOM 1922 C C   . ALA A 1 260 ? -0.275  -17.960 -4.874  1.00 77.39 260 A 1 
ATOM 1923 O O   . ALA A 1 260 ? 0.119   -17.226 -3.968  1.00 77.92 260 A 1 
ATOM 1924 C CB  . ALA A 1 260 ? -1.519  -20.146 -4.499  1.00 78.20 260 A 1 
ATOM 1925 N N   . LEU A 1 261 ? 0.413   -18.102 -6.007  1.00 76.42 261 A 1 
ATOM 1926 C CA  . LEU A 1 261 ? 1.676   -17.411 -6.278  1.00 74.03 261 A 1 
ATOM 1927 C C   . LEU A 1 261 ? 1.509   -15.886 -6.322  1.00 72.88 261 A 1 
ATOM 1928 O O   . LEU A 1 261 ? 2.353   -15.161 -5.797  1.00 72.04 261 A 1 
ATOM 1929 C CB  . LEU A 1 261 ? 2.254   -17.923 -7.605  1.00 73.80 261 A 1 
ATOM 1930 C CG  . LEU A 1 261 ? 2.843   -19.340 -7.527  1.00 70.69 261 A 1 
ATOM 1931 C CD1 . LEU A 1 261 ? 3.138   -19.842 -8.938  1.00 68.10 261 A 1 
ATOM 1932 C CD2 . LEU A 1 261 ? 4.150   -19.368 -6.734  1.00 67.42 261 A 1 
ATOM 1933 N N   . ALA A 1 262 ? 0.415   -15.382 -6.905  1.00 77.29 262 A 1 
ATOM 1934 C CA  . ALA A 1 262 ? 0.152   -13.947 -6.957  1.00 74.26 262 A 1 
ATOM 1935 C C   . ALA A 1 262 ? -0.137  -13.349 -5.570  1.00 72.56 262 A 1 
ATOM 1936 O O   . ALA A 1 262 ? 0.331   -12.250 -5.261  1.00 71.60 262 A 1 
ATOM 1937 C CB  . ALA A 1 262 ? -1.005  -13.698 -7.925  1.00 72.98 262 A 1 
ATOM 1938 N N   . LEU A 1 263 ? -0.880  -14.063 -4.713  1.00 74.80 263 A 1 
ATOM 1939 C CA  . LEU A 1 263 ? -1.240  -13.604 -3.369  1.00 73.03 263 A 1 
ATOM 1940 C C   . LEU A 1 263 ? -0.098  -13.767 -2.359  1.00 72.61 263 A 1 
ATOM 1941 O O   . LEU A 1 263 ? 0.127   -12.868 -1.546  1.00 71.07 263 A 1 
ATOM 1942 C CB  . LEU A 1 263 ? -2.500  -14.347 -2.893  1.00 72.74 263 A 1 
ATOM 1943 C CG  . LEU A 1 263 ? -3.793  -14.008 -3.658  1.00 70.60 263 A 1 
ATOM 1944 C CD1 . LEU A 1 263 ? -4.937  -14.872 -3.118  1.00 68.85 263 A 1 
ATOM 1945 C CD2 . LEU A 1 263 ? -4.210  -12.548 -3.508  1.00 68.13 263 A 1 
ATOM 1946 N N   . LEU A 1 264 ? 0.631   -14.893 -2.408  1.00 74.63 264 A 1 
ATOM 1947 C CA  . LEU A 1 264 ? 1.718   -15.203 -1.478  1.00 71.55 264 A 1 
ATOM 1948 C C   . LEU A 1 264 ? 3.021   -14.512 -1.875  1.00 70.03 264 A 1 
ATOM 1949 O O   . LEU A 1 264 ? 3.678   -13.912 -1.031  1.00 67.96 264 A 1 
ATOM 1950 C CB  . LEU A 1 264 ? 1.926   -16.727 -1.392  1.00 70.42 264 A 1 
ATOM 1951 C CG  . LEU A 1 264 ? 0.750   -17.512 -0.789  1.00 68.64 264 A 1 
ATOM 1952 C CD1 . LEU A 1 264 ? 1.036   -19.012 -0.884  1.00 65.36 264 A 1 
ATOM 1953 C CD2 . LEU A 1 264 ? 0.534   -17.173 0.684   1.00 65.32 264 A 1 
ATOM 1954 N N   . LEU A 1 265 ? 3.404   -14.577 -3.143  1.00 72.58 265 A 1 
ATOM 1955 C CA  . LEU A 1 265 ? 4.714   -14.132 -3.627  1.00 69.02 265 A 1 
ATOM 1956 C C   . LEU A 1 265 ? 4.634   -12.867 -4.484  1.00 68.02 265 A 1 
ATOM 1957 O O   . LEU A 1 265 ? 5.663   -12.339 -4.890  1.00 61.58 265 A 1 
ATOM 1958 C CB  . LEU A 1 265 ? 5.384   -15.285 -4.393  1.00 65.93 265 A 1 
ATOM 1959 C CG  . LEU A 1 265 ? 5.611   -16.563 -3.568  1.00 61.19 265 A 1 
ATOM 1960 C CD1 . LEU A 1 265 ? 6.092   -17.673 -4.498  1.00 58.50 265 A 1 
ATOM 1961 C CD2 . LEU A 1 265 ? 6.664   -16.363 -2.486  1.00 57.59 265 A 1 
ATOM 1962 N N   . GLY A 1 266 ? 3.425   -12.385 -4.797  1.00 68.86 266 A 1 
ATOM 1963 C CA  . GLY A 1 266 ? 3.202   -11.252 -5.697  1.00 64.80 266 A 1 
ATOM 1964 C C   . GLY A 1 266 ? 3.652   -11.500 -7.136  1.00 63.52 266 A 1 
ATOM 1965 O O   . GLY A 1 266 ? 3.850   -10.545 -7.883  1.00 61.29 266 A 1 
ATOM 1966 N N   . ILE A 1 267 ? 3.814   -12.768 -7.519  1.00 60.58 267 A 1 
ATOM 1967 C CA  . ILE A 1 267 ? 4.198   -13.172 -8.874  1.00 58.18 267 A 1 
ATOM 1968 C C   . ILE A 1 267 ? 2.958   -13.081 -9.756  1.00 58.80 267 A 1 
ATOM 1969 O O   . ILE A 1 267 ? 2.176   -14.018 -9.876  1.00 54.50 267 A 1 
ATOM 1970 C CB  . ILE A 1 267 ? 4.842   -14.576 -8.887  1.00 51.58 267 A 1 
ATOM 1971 C CG1 . ILE A 1 267 ? 6.090   -14.620 -7.981  1.00 48.32 267 A 1 
ATOM 1972 C CG2 . ILE A 1 267 ? 5.232   -14.953 -10.328 1.00 49.33 267 A 1 
ATOM 1973 C CD1 . ILE A 1 267 ? 6.635   -16.035 -7.750  1.00 45.13 267 A 1 
ATOM 1974 N N   . LYS A 1 268 ? 2.770   -11.909 -10.377 1.00 62.12 268 A 1 
ATOM 1975 C CA  . LYS A 1 268 ? 1.626   -11.638 -11.257 1.00 58.80 268 A 1 
ATOM 1976 C C   . LYS A 1 268 ? 1.711   -12.355 -12.607 1.00 58.82 268 A 1 
ATOM 1977 O O   . LYS A 1 268 ? 0.719   -12.385 -13.315 1.00 53.81 268 A 1 
ATOM 1978 C CB  . LYS A 1 268 ? 1.469   -10.126 -11.466 1.00 52.70 268 A 1 
ATOM 1979 C CG  . LYS A 1 268 ? 1.112   -9.384  -10.170 1.00 48.05 268 A 1 
ATOM 1980 C CD  . LYS A 1 268 ? 0.923   -7.890  -10.456 1.00 46.74 268 A 1 
ATOM 1981 C CE  . LYS A 1 268 ? 0.594   -7.145  -9.161  1.00 41.06 268 A 1 
ATOM 1982 N NZ  . LYS A 1 268 ? 0.495   -5.679  -9.385  1.00 37.42 268 A 1 
ATOM 1983 N N   . ASP A 1 269 ? 2.873   -12.918 -12.944 1.00 50.73 269 A 1 
ATOM 1984 C CA  . ASP A 1 269 ? 3.135   -13.549 -14.246 1.00 50.20 269 A 1 
ATOM 1985 C C   . ASP A 1 269 ? 2.332   -14.837 -14.444 1.00 50.43 269 A 1 
ATOM 1986 O O   . ASP A 1 269 ? 1.956   -15.169 -15.557 1.00 47.39 269 A 1 
ATOM 1987 C CB  . ASP A 1 269 ? 4.633   -13.864 -14.369 1.00 46.23 269 A 1 
ATOM 1988 C CG  . ASP A 1 269 ? 5.529   -12.662 -14.078 1.00 43.25 269 A 1 
ATOM 1989 O OD1 . ASP A 1 269 ? 5.038   -11.514 -14.161 1.00 40.84 269 A 1 
ATOM 1990 O OD2 . ASP A 1 269 ? 6.687   -12.902 -13.681 1.00 42.34 269 A 1 
ATOM 1991 N N   . ASN A 1 270 ? 2.031   -15.538 -13.334 1.00 49.66 270 A 1 
ATOM 1992 C CA  . ASN A 1 270 ? 1.240   -16.766 -13.336 1.00 49.90 270 A 1 
ATOM 1993 C C   . ASN A 1 270 ? -0.237  -16.509 -13.011 1.00 50.99 270 A 1 
ATOM 1994 O O   . ASN A 1 270 ? -1.009  -17.456 -12.902 1.00 49.13 270 A 1 
ATOM 1995 C CB  . ASN A 1 270 ? 1.875   -17.773 -12.360 1.00 44.43 270 A 1 
ATOM 1996 C CG  . ASN A 1 270 ? 3.226   -18.301 -12.794 1.00 40.74 270 A 1 
ATOM 1997 O OD1 . ASN A 1 270 ? 3.800   -17.975 -13.817 1.00 38.73 270 A 1 
ATOM 1998 N ND2 . ASN A 1 270 ? 3.813   -19.163 -12.000 1.00 39.39 270 A 1 
ATOM 1999 N N   . LEU A 1 271 ? -0.625  -15.251 -12.787 1.00 53.58 271 A 1 
ATOM 2000 C CA  . LEU A 1 271 ? -2.024  -14.879 -12.619 1.00 52.72 271 A 1 
ATOM 2001 C C   . LEU A 1 271 ? -2.639  -14.705 -14.006 1.00 55.47 271 A 1 
ATOM 2002 O O   . LEU A 1 271 ? -2.187  -13.860 -14.781 1.00 51.94 271 A 1 
ATOM 2003 C CB  . LEU A 1 271 ? -2.129  -13.593 -11.775 1.00 47.73 271 A 1 
ATOM 2004 C CG  . LEU A 1 271 ? -3.568  -13.254 -11.350 1.00 43.90 271 A 1 
ATOM 2005 C CD1 . LEU A 1 271 ? -4.080  -14.203 -10.273 1.00 40.32 271 A 1 
ATOM 2006 C CD2 . LEU A 1 271 ? -3.623  -11.834 -10.779 1.00 43.28 271 A 1 
ATOM 2007 N N   . GLU A 1 272 ? -3.684  -15.477 -14.293 1.00 47.81 272 A 1 
ATOM 2008 C CA  . GLU A 1 272 ? -4.434  -15.290 -15.530 1.00 50.61 272 A 1 
ATOM 2009 C C   . GLU A 1 272 ? -4.902  -13.840 -15.656 1.00 53.41 272 A 1 
ATOM 2010 O O   . GLU A 1 272 ? -5.563  -13.284 -14.767 1.00 51.88 272 A 1 
ATOM 2011 C CB  . GLU A 1 272 ? -5.641  -16.221 -15.611 1.00 47.23 272 A 1 
ATOM 2012 C CG  . GLU A 1 272 ? -5.229  -17.685 -15.791 1.00 43.12 272 A 1 
ATOM 2013 C CD  . GLU A 1 272 ? -6.442  -18.535 -16.189 1.00 39.58 272 A 1 
ATOM 2014 O OE1 . GLU A 1 272 ? -6.236  -19.437 -17.022 1.00 35.86 272 A 1 
ATOM 2015 O OE2 . GLU A 1 272 ? -7.550  -18.238 -15.697 1.00 37.81 272 A 1 
ATOM 2016 N N   . SER A 1 273 ? -4.581  -13.221 -16.785 1.00 59.24 273 A 1 
ATOM 2017 C CA  . SER A 1 273 ? -5.035  -11.868 -17.112 1.00 61.40 273 A 1 
ATOM 2018 C C   . SER A 1 273 ? -6.561  -11.761 -17.031 1.00 66.62 273 A 1 
ATOM 2019 O O   . SER A 1 273 ? -7.077  -10.735 -16.583 1.00 61.54 273 A 1 
ATOM 2020 C CB  . SER A 1 273 ? -4.528  -11.484 -18.505 1.00 55.12 273 A 1 
ATOM 2021 O OG  . SER A 1 273 ? -4.930  -12.437 -19.469 1.00 48.07 273 A 1 
ATOM 2022 N N   . GLY A 1 274 ? -7.270  -12.861 -17.340 1.00 66.42 274 A 1 
ATOM 2023 C CA  . GLY A 1 274 ? -8.717  -13.001 -17.203 1.00 70.48 274 A 1 
ATOM 2024 C C   . GLY A 1 274 ? -9.213  -12.788 -15.775 1.00 76.02 274 A 1 
ATOM 2025 O O   . GLY A 1 274 ? -10.109 -11.972 -15.570 1.00 74.08 274 A 1 
ATOM 2026 N N   . LEU A 1 275 ? -8.606  -13.415 -14.756 1.00 71.71 275 A 1 
ATOM 2027 C CA  . LEU A 1 275 ? -9.051  -13.261 -13.363 1.00 73.94 275 A 1 
ATOM 2028 C C   . LEU A 1 275 ? -8.873  -11.819 -12.867 1.00 76.31 275 A 1 
ATOM 2029 O O   . LEU A 1 275 ? -9.772  -11.245 -12.256 1.00 75.18 275 A 1 
ATOM 2030 C CB  . LEU A 1 275 ? -8.303  -14.258 -12.460 1.00 72.51 275 A 1 
ATOM 2031 C CG  . LEU A 1 275 ? -8.861  -14.301 -11.024 1.00 67.88 275 A 1 
ATOM 2032 C CD1 . LEU A 1 275 ? -10.227 -14.984 -10.957 1.00 64.52 275 A 1 
ATOM 2033 C CD2 . LEU A 1 275 ? -7.911  -15.065 -10.108 1.00 64.60 275 A 1 
ATOM 2034 N N   . SER A 1 276 ? -7.737  -11.190 -13.173 1.00 78.39 276 A 1 
ATOM 2035 C CA  . SER A 1 276 ? -7.502  -9.787  -12.814 1.00 78.42 276 A 1 
ATOM 2036 C C   . SER A 1 276 ? -8.485  -8.828  -13.498 1.00 80.30 276 A 1 
ATOM 2037 O O   . SER A 1 276 ? -8.955  -7.875  -12.866 1.00 78.98 276 A 1 
ATOM 2038 C CB  . SER A 1 276 ? -6.049  -9.408  -13.109 1.00 75.39 276 A 1 
ATOM 2039 O OG  . SER A 1 276 ? -5.779  -9.282  -14.489 1.00 64.64 276 A 1 
ATOM 2040 N N   . ALA A 1 277 ? -8.850  -9.112  -14.748 1.00 76.81 277 A 1 
ATOM 2041 C CA  . ALA A 1 277 ? -9.873  -8.385  -15.487 1.00 79.91 277 A 1 
ATOM 2042 C C   . ALA A 1 277 ? -11.262 -8.600  -14.868 1.00 82.30 277 A 1 
ATOM 2043 O O   . ALA A 1 277 ? -11.967 -7.619  -14.639 1.00 81.80 277 A 1 
ATOM 2044 C CB  . ALA A 1 277 ? -9.825  -8.800  -16.962 1.00 78.43 277 A 1 
ATOM 2045 N N   . LEU A 1 278 ? -11.614 -9.834  -14.478 1.00 78.55 278 A 1 
ATOM 2046 C CA  . LEU A 1 278 ? -12.877 -10.137 -13.796 1.00 80.25 278 A 1 
ATOM 2047 C C   . LEU A 1 278 ? -13.009 -9.368  -12.473 1.00 82.30 278 A 1 
ATOM 2048 O O   . LEU A 1 278 ? -14.054 -8.778  -12.209 1.00 82.51 278 A 1 
ATOM 2049 C CB  . LEU A 1 278 ? -12.989 -11.650 -13.554 1.00 79.82 278 A 1 
ATOM 2050 C CG  . LEU A 1 278 ? -13.278 -12.505 -14.802 1.00 75.19 278 A 1 
ATOM 2051 C CD1 . LEU A 1 278 ? -13.148 -13.987 -14.439 1.00 71.11 278 A 1 
ATOM 2052 C CD2 . LEU A 1 278 ? -14.687 -12.269 -15.345 1.00 70.51 278 A 1 
ATOM 2053 N N   . TYR A 1 279 ? -11.952 -9.304  -11.653 1.00 83.58 279 A 1 
ATOM 2054 C CA  . TYR A 1 279 ? -11.969 -8.517  -10.405 1.00 83.82 279 A 1 
ATOM 2055 C C   . TYR A 1 279 ? -12.134 -7.012  -10.661 1.00 83.54 279 A 1 
ATOM 2056 O O   . TYR A 1 279 ? -12.842 -6.328  -9.916  1.00 81.02 279 A 1 
ATOM 2057 C CB  . TYR A 1 279 ? -10.686 -8.763  -9.599  1.00 83.88 279 A 1 
ATOM 2058 C CG  . TYR A 1 279 ? -10.769 -9.914  -8.614  1.00 83.98 279 A 1 
ATOM 2059 C CD1 . TYR A 1 279 ? -10.839 -9.652  -7.233  1.00 79.64 279 A 1 
ATOM 2060 C CD2 . TYR A 1 279 ? -10.758 -11.244 -9.065  1.00 79.91 279 A 1 
ATOM 2061 C CE1 . TYR A 1 279 ? -10.880 -10.719 -6.311  1.00 78.20 279 A 1 
ATOM 2062 C CE2 . TYR A 1 279 ? -10.804 -12.312 -8.152  1.00 78.33 279 A 1 
ATOM 2063 C CZ  . TYR A 1 279 ? -10.856 -12.051 -6.771  1.00 80.95 279 A 1 
ATOM 2064 O OH  . TYR A 1 279 ? -10.875 -13.087 -5.888  1.00 78.56 279 A 1 
ATOM 2065 N N   . ARG A 1 280 ? -11.485 -6.498  -11.706 1.00 82.25 280 A 1 
ATOM 2066 C CA  . ARG A 1 280 ? -11.649 -5.106  -12.139 1.00 80.92 280 A 1 
ATOM 2067 C C   . ARG A 1 280 ? -13.084 -4.850  -12.592 1.00 81.01 280 A 1 
ATOM 2068 O O   . ARG A 1 280 ? -13.708 -3.894  -12.132 1.00 80.72 280 A 1 
ATOM 2069 C CB  . ARG A 1 280 ? -10.641 -4.814  -13.256 1.00 79.79 280 A 1 
ATOM 2070 C CG  . ARG A 1 280 ? -10.738 -3.377  -13.783 1.00 73.37 280 A 1 
ATOM 2071 C CD  . ARG A 1 280 ? -9.920  -3.209  -15.067 1.00 72.32 280 A 1 
ATOM 2072 N NE  . ARG A 1 280 ? -10.524 -3.975  -16.172 1.00 63.94 280 A 1 
ATOM 2073 C CZ  . ARG A 1 280 ? -10.043 -4.141  -17.382 1.00 56.94 280 A 1 
ATOM 2074 N NH1 . ARG A 1 280 ? -8.922  -3.581  -17.768 1.00 52.67 280 A 1 
ATOM 2075 N NH2 . ARG A 1 280 ? -10.701 -4.882  -18.225 1.00 50.43 280 A 1 
ATOM 2076 N N   . ASP A 1 281 ? -13.607 -5.728  -13.443 1.00 80.85 281 A 1 
ATOM 2077 C CA  . ASP A 1 281 ? -14.932 -5.587  -14.036 1.00 80.88 281 A 1 
ATOM 2078 C C   . ASP A 1 281 ? -16.043 -5.791  -12.992 1.00 81.02 281 A 1 
ATOM 2079 O O   . ASP A 1 281 ? -17.086 -5.167  -13.088 1.00 79.47 281 A 1 
ATOM 2080 C CB  . ASP A 1 281 ? -15.055 -6.537  -15.241 1.00 79.96 281 A 1 
ATOM 2081 C CG  . ASP A 1 281 ? -14.085 -6.199  -16.391 1.00 76.01 281 A 1 
ATOM 2082 O OD1 . ASP A 1 281 ? -13.511 -5.077  -16.412 1.00 72.35 281 A 1 
ATOM 2083 O OD2 . ASP A 1 281 ? -13.895 -7.074  -17.261 1.00 73.02 281 A 1 
ATOM 2084 N N   . ALA A 1 282 ? -15.804 -6.552  -11.929 1.00 84.27 282 A 1 
ATOM 2085 C CA  . ALA A 1 282 ? -16.696 -6.675  -10.772 1.00 83.53 282 A 1 
ATOM 2086 C C   . ALA A 1 282 ? -16.630 -5.495  -9.776  1.00 83.14 282 A 1 
ATOM 2087 O O   . ALA A 1 282 ? -17.358 -5.483  -8.780  1.00 79.18 282 A 1 
ATOM 2088 C CB  . ALA A 1 282 ? -16.379 -7.999  -10.079 1.00 83.79 282 A 1 
ATOM 2089 N N   . GLY A 1 283 ? -15.736 -4.524  -9.988  1.00 81.71 283 A 1 
ATOM 2090 C CA  . GLY A 1 283 ? -15.519 -3.410  -9.052  1.00 79.84 283 A 1 
ATOM 2091 C C   . GLY A 1 283 ? -14.768 -3.806  -7.775  1.00 81.69 283 A 1 
ATOM 2092 O O   . GLY A 1 283 ? -14.764 -3.055  -6.801  1.00 78.87 283 A 1 
ATOM 2093 N N   . CYS A 1 284 ? -14.118 -4.969  -7.770  1.00 80.54 284 A 1 
ATOM 2094 C CA  . CYS A 1 284 ? -13.385 -5.540  -6.635  1.00 82.09 284 A 1 
ATOM 2095 C C   . CYS A 1 284 ? -11.860 -5.372  -6.743  1.00 81.75 284 A 1 
ATOM 2096 O O   . CYS A 1 284 ? -11.102 -6.082  -6.079  1.00 79.34 284 A 1 
ATOM 2097 C CB  . CYS A 1 284 ? -13.793 -7.008  -6.476  1.00 81.47 284 A 1 
ATOM 2098 S SG  . CYS A 1 284 ? -15.524 -7.098  -5.954  1.00 77.95 284 A 1 
ATOM 2099 N N   . SER A 1 285 ? -11.378 -4.421  -7.544  1.00 82.01 285 A 1 
ATOM 2100 C CA  . SER A 1 285 ? -9.937  -4.158  -7.706  1.00 80.53 285 A 1 
ATOM 2101 C C   . SER A 1 285 ? -9.225  -3.839  -6.384  1.00 80.01 285 A 1 
ATOM 2102 O O   . SER A 1 285 ? -8.064  -4.204  -6.195  1.00 78.42 285 A 1 
ATOM 2103 C CB  . SER A 1 285 ? -9.738  -3.006  -8.695  1.00 78.67 285 A 1 
ATOM 2104 O OG  . SER A 1 285 ? -10.448 -1.857  -8.274  1.00 68.71 285 A 1 
ATOM 2105 N N   . TYR A 1 286 ? -9.939  -3.224  -5.425  1.00 79.46 286 A 1 
ATOM 2106 C CA  . TYR A 1 286 ? -9.421  -2.948  -4.085  1.00 79.37 286 A 1 
ATOM 2107 C C   . TYR A 1 286 ? -9.122  -4.227  -3.288  1.00 79.68 286 A 1 
ATOM 2108 O O   . TYR A 1 286 ? -8.200  -4.219  -2.479  1.00 78.43 286 A 1 
ATOM 2109 C CB  . TYR A 1 286 ? -10.394 -2.029  -3.329  1.00 78.80 286 A 1 
ATOM 2110 C CG  . TYR A 1 286 ? -11.679 -2.696  -2.874  1.00 78.06 286 A 1 
ATOM 2111 C CD1 . TYR A 1 286 ? -12.830 -2.670  -3.682  1.00 74.26 286 A 1 
ATOM 2112 C CD2 . TYR A 1 286 ? -11.718 -3.360  -1.631  1.00 74.63 286 A 1 
ATOM 2113 C CE1 . TYR A 1 286 ? -14.007 -3.311  -3.259  1.00 69.60 286 A 1 
ATOM 2114 C CE2 . TYR A 1 286 ? -12.892 -4.009  -1.208  1.00 71.51 286 A 1 
ATOM 2115 C CZ  . TYR A 1 286 ? -14.039 -3.987  -2.022  1.00 73.27 286 A 1 
ATOM 2116 O OH  . TYR A 1 286 ? -15.172 -4.625  -1.615  1.00 71.09 286 A 1 
ATOM 2117 N N   . VAL A 1 287 ? -9.841  -5.337  -3.529  1.00 80.12 287 A 1 
ATOM 2118 C CA  . VAL A 1 287 ? -9.607  -6.619  -2.833  1.00 80.04 287 A 1 
ATOM 2119 C C   . VAL A 1 287 ? -8.243  -7.193  -3.217  1.00 79.25 287 A 1 
ATOM 2120 O O   . VAL A 1 287 ? -7.465  -7.576  -2.342  1.00 77.31 287 A 1 
ATOM 2121 C CB  . VAL A 1 287 ? -10.731 -7.640  -3.118  1.00 79.48 287 A 1 
ATOM 2122 C CG1 . VAL A 1 287 ? -10.490 -8.968  -2.397  1.00 74.79 287 A 1 
ATOM 2123 C CG2 . VAL A 1 287 ? -12.092 -7.106  -2.659  1.00 77.36 287 A 1 
ATOM 2124 N N   . LEU A 1 288 ? -7.903  -7.169  -4.504  1.00 78.39 288 A 1 
ATOM 2125 C CA  . LEU A 1 288 ? -6.567  -7.560  -4.978  1.00 76.64 288 A 1 
ATOM 2126 C C   . LEU A 1 288 ? -5.479  -6.600  -4.475  1.00 76.00 288 A 1 
ATOM 2127 O O   . LEU A 1 288 ? -4.394  -7.033  -4.092  1.00 73.73 288 A 1 
ATOM 2128 C CB  . LEU A 1 288 ? -6.546  -7.628  -6.518  1.00 75.58 288 A 1 
ATOM 2129 C CG  . LEU A 1 288 ? -7.362  -8.781  -7.130  1.00 71.91 288 A 1 
ATOM 2130 C CD1 . LEU A 1 288 ? -7.279  -8.682  -8.654  1.00 69.42 288 A 1 
ATOM 2131 C CD2 . LEU A 1 288 ? -6.842  -10.158 -6.719  1.00 67.27 288 A 1 
ATOM 2132 N N   . ALA A 1 289 ? -5.777  -5.302  -4.408  1.00 79.31 289 A 1 
ATOM 2133 C CA  . ALA A 1 289 ? -4.845  -4.318  -3.855  1.00 77.25 289 A 1 
ATOM 2134 C C   . ALA A 1 289 ? -4.581  -4.530  -2.350  1.00 76.09 289 A 1 
ATOM 2135 O O   . ALA A 1 289 ? -3.496  -4.205  -1.856  1.00 74.00 289 A 1 
ATOM 2136 C CB  . ALA A 1 289 ? -5.393  -2.916  -4.155  1.00 75.82 289 A 1 
ATOM 2137 N N   . LEU A 1 290 ? -5.546  -5.111  -1.622  1.00 75.81 290 A 1 
ATOM 2138 C CA  . LEU A 1 290 ? -5.452  -5.472  -0.204  1.00 73.83 290 A 1 
ATOM 2139 C C   . LEU A 1 290 ? -4.870  -6.876  0.046   1.00 73.14 290 A 1 
ATOM 2140 O O   . LEU A 1 290 ? -4.730  -7.256  1.208   1.00 69.59 290 A 1 
ATOM 2141 C CB  . LEU A 1 290 ? -6.834  -5.313  0.456   1.00 72.82 290 A 1 
ATOM 2142 C CG  . LEU A 1 290 ? -7.321  -3.857  0.610   1.00 70.01 290 A 1 
ATOM 2143 C CD1 . LEU A 1 290 ? -8.757  -3.854  1.133   1.00 67.35 290 A 1 
ATOM 2144 C CD2 . LEU A 1 290 ? -6.464  -3.055  1.580   1.00 66.47 290 A 1 
ATOM 2145 N N   . SER A 1 291 ? -4.485  -7.630  -0.989  1.00 75.53 291 A 1 
ATOM 2146 C CA  . SER A 1 291 ? -3.961  -9.004  -0.861  1.00 71.91 291 A 1 
ATOM 2147 C C   . SER A 1 291 ? -2.822  -9.145  0.163   1.00 71.15 291 A 1 
ATOM 2148 O O   . SER A 1 291 ? -2.782  -10.116 0.915   1.00 64.40 291 A 1 
ATOM 2149 C CB  . SER A 1 291 ? -3.491  -9.513  -2.226  1.00 67.41 291 A 1 
ATOM 2150 O OG  . SER A 1 291 ? -2.492  -8.666  -2.765  1.00 58.21 291 A 1 
ATOM 2151 N N   . GLY A 1 292 ? -1.949  -8.132  0.290   1.00 72.95 292 A 1 
ATOM 2152 C CA  . GLY A 1 292 ? -0.901  -8.118  1.320   1.00 70.80 292 A 1 
ATOM 2153 C C   . GLY A 1 292 ? -1.424  -8.119  2.768   1.00 71.59 292 A 1 
ATOM 2154 O O   . GLY A 1 292 ? -0.711  -8.551  3.668   1.00 67.90 292 A 1 
ATOM 2155 N N   . MET A 1 293 ? -2.668  -7.668  3.022   1.00 69.18 293 A 1 
ATOM 2156 C CA  . MET A 1 293 ? -3.244  -7.681  4.377   1.00 70.22 293 A 1 
ATOM 2157 C C   . MET A 1 293 ? -3.492  -9.092  4.900   1.00 73.08 293 A 1 
ATOM 2158 O O   . MET A 1 293 ? -3.459  -9.297  6.114   1.00 68.46 293 A 1 
ATOM 2159 C CB  . MET A 1 293 ? -4.566  -6.916  4.442   1.00 65.49 293 A 1 
ATOM 2160 C CG  . MET A 1 293 ? -4.384  -5.418  4.259   1.00 60.70 293 A 1 
ATOM 2161 S SD  . MET A 1 293 ? -5.930  -4.502  4.438   1.00 56.47 293 A 1 
ATOM 2162 C CE  . MET A 1 293 ? -6.344  -4.787  6.175   1.00 48.20 293 A 1 
ATOM 2163 N N   . HIS A 1 294 ? -3.706  -10.068 4.017   1.00 73.22 294 A 1 
ATOM 2164 C CA  . HIS A 1 294 ? -3.892  -11.457 4.426   1.00 71.93 294 A 1 
ATOM 2165 C C   . HIS A 1 294 ? -2.661  -11.999 5.157   1.00 73.93 294 A 1 
ATOM 2166 O O   . HIS A 1 294 ? -2.793  -12.761 6.112   1.00 71.67 294 A 1 
ATOM 2167 C CB  . HIS A 1 294 ? -4.248  -12.300 3.201   1.00 68.46 294 A 1 
ATOM 2168 C CG  . HIS A 1 294 ? -5.498  -11.833 2.501   1.00 64.07 294 A 1 
ATOM 2169 N ND1 . HIS A 1 294 ? -6.725  -11.627 3.079   1.00 56.10 294 A 1 
ATOM 2170 C CD2 . HIS A 1 294 ? -5.622  -11.497 1.180   1.00 55.62 294 A 1 
ATOM 2171 C CE1 . HIS A 1 294 ? -7.564  -11.171 2.129   1.00 50.69 294 A 1 
ATOM 2172 N NE2 . HIS A 1 294 ? -6.928  -11.079 0.957   1.00 51.66 294 A 1 
ATOM 2173 N N   . LEU A 1 295 ? -1.459  -11.515 4.811   1.00 74.29 295 A 1 
ATOM 2174 C CA  . LEU A 1 295 ? -0.240  -11.835 5.552   1.00 74.31 295 A 1 
ATOM 2175 C C   . LEU A 1 295 ? -0.280  -11.290 6.987   1.00 75.93 295 A 1 
ATOM 2176 O O   . LEU A 1 295 ? 0.120   -11.983 7.920   1.00 74.60 295 A 1 
ATOM 2177 C CB  . LEU A 1 295 ? 0.978   -11.259 4.813   1.00 72.36 295 A 1 
ATOM 2178 C CG  . LEU A 1 295 ? 2.304   -11.727 5.437   1.00 67.44 295 A 1 
ATOM 2179 C CD1 . LEU A 1 295 ? 2.614   -13.168 5.054   1.00 63.30 295 A 1 
ATOM 2180 C CD2 . LEU A 1 295 ? 3.441   -10.828 4.980   1.00 61.77 295 A 1 
ATOM 2181 N N   . ALA A 1 296 ? -0.782  -10.065 7.180   1.00 78.91 296 A 1 
ATOM 2182 C CA  . ALA A 1 296 ? -0.924  -9.486  8.514   1.00 78.51 296 A 1 
ATOM 2183 C C   . ALA A 1 296 ? -1.946  -10.268 9.355   1.00 79.71 296 A 1 
ATOM 2184 O O   . ALA A 1 296 ? -1.718  -10.486 10.543  1.00 78.99 296 A 1 
ATOM 2185 C CB  . ALA A 1 296 ? -1.294  -8.006  8.387   1.00 77.91 296 A 1 
ATOM 2186 N N   . VAL A 1 297 ? -3.039  -10.749 8.729   1.00 78.05 297 A 1 
ATOM 2187 C CA  . VAL A 1 297 ? -4.014  -11.647 9.371   1.00 78.08 297 A 1 
ATOM 2188 C C   . VAL A 1 297 ? -3.346  -12.957 9.776   1.00 79.90 297 A 1 
ATOM 2189 O O   . VAL A 1 297 ? -3.511  -13.400 10.911  1.00 79.67 297 A 1 
ATOM 2190 C CB  . VAL A 1 297 ? -5.225  -11.909 8.453   1.00 76.75 297 A 1 
ATOM 2191 C CG1 . VAL A 1 297 ? -6.206  -12.921 9.063   1.00 70.44 297 A 1 
ATOM 2192 C CG2 . VAL A 1 297 ? -6.004  -10.610 8.200   1.00 71.59 297 A 1 
ATOM 2193 N N   . LEU A 1 298 ? -2.530  -13.550 8.897   1.00 78.96 298 A 1 
ATOM 2194 C CA  . LEU A 1 298 ? -1.798  -14.775 9.201   1.00 78.77 298 A 1 
ATOM 2195 C C   . LEU A 1 298 ? -0.799  -14.582 10.348  1.00 80.11 298 A 1 
ATOM 2196 O O   . LEU A 1 298 ? -0.777  -15.375 11.288  1.00 80.00 298 A 1 
ATOM 2197 C CB  . LEU A 1 298 ? -1.125  -15.273 7.918   1.00 77.11 298 A 1 
ATOM 2198 C CG  . LEU A 1 298 ? -0.531  -16.677 8.115   1.00 71.37 298 A 1 
ATOM 2199 C CD1 . LEU A 1 298 ? -1.075  -17.613 7.053   1.00 65.22 298 A 1 
ATOM 2200 C CD2 . LEU A 1 298 ? 0.999   -16.642 8.047   1.00 64.38 298 A 1 
ATOM 2201 N N   . ALA A 1 299 ? -0.020  -13.495 10.329  1.00 81.72 299 A 1 
ATOM 2202 C CA  . ALA A 1 299 ? 0.885   -13.154 11.424  1.00 82.03 299 A 1 
ATOM 2203 C C   . ALA A 1 299 ? 0.128   -12.934 12.746  1.00 83.36 299 A 1 
ATOM 2204 O O   . ALA A 1 299 ? 0.604   -13.352 13.803  1.00 82.24 299 A 1 
ATOM 2205 C CB  . ALA A 1 299 ? 1.696   -11.920 11.016  1.00 82.11 299 A 1 
ATOM 2206 N N   . ALA A 1 300 ? -1.079  -12.338 12.698  1.00 83.81 300 A 1 
ATOM 2207 C CA  . ALA A 1 300 ? -1.945  -12.190 13.863  1.00 83.05 300 A 1 
ATOM 2208 C C   . ALA A 1 300 ? -2.461  -13.542 14.383  1.00 84.50 300 A 1 
ATOM 2209 O O   . ALA A 1 300 ? -2.458  -13.757 15.592  1.00 83.58 300 A 1 
ATOM 2210 C CB  . ALA A 1 300 ? -3.096  -11.237 13.523  1.00 82.44 300 A 1 
ATOM 2211 N N   . ILE A 1 301 ? -2.851  -14.473 13.497  1.00 83.40 301 A 1 
ATOM 2212 C CA  . ILE A 1 301 ? -3.256  -15.838 13.874  1.00 83.03 301 A 1 
ATOM 2213 C C   . ILE A 1 301 ? -2.093  -16.571 14.547  1.00 85.21 301 A 1 
ATOM 2214 O O   . ILE A 1 301 ? -2.269  -17.133 15.629  1.00 85.11 301 A 1 
ATOM 2215 C CB  . ILE A 1 301 ? -3.799  -16.616 12.650  1.00 82.31 301 A 1 
ATOM 2216 C CG1 . ILE A 1 301 ? -5.147  -16.013 12.193  1.00 77.74 301 A 1 
ATOM 2217 C CG2 . ILE A 1 301 ? -3.985  -18.112 12.973  1.00 75.42 301 A 1 
ATOM 2218 C CD1 . ILE A 1 301 ? -5.585  -16.464 10.793  1.00 69.13 301 A 1 
ATOM 2219 N N   . ILE A 1 302 ? -0.891  -16.515 13.969  1.00 83.89 302 A 1 
ATOM 2220 C CA  . ILE A 1 302 ? 0.312   -17.115 14.564  1.00 83.10 302 A 1 
ATOM 2221 C C   . ILE A 1 302 ? 0.591   -16.489 15.937  1.00 84.68 302 A 1 
ATOM 2222 O O   . ILE A 1 302 ? 0.800   -17.210 16.913  1.00 84.32 302 A 1 
ATOM 2223 C CB  . ILE A 1 302 ? 1.523   -16.988 13.611  1.00 82.18 302 A 1 
ATOM 2224 C CG1 . ILE A 1 302 ? 1.298   -17.820 12.328  1.00 77.70 302 A 1 
ATOM 2225 C CG2 . ILE A 1 302 ? 2.806   -17.468 14.314  1.00 74.64 302 A 1 
ATOM 2226 C CD1 . ILE A 1 302 ? 2.312   -17.526 11.207  1.00 68.32 302 A 1 
ATOM 2227 N N   . ALA A 1 303 ? 0.519   -15.159 16.059  1.00 86.24 303 A 1 
ATOM 2228 C CA  . ALA A 1 303 ? 0.698   -14.479 17.339  1.00 86.09 303 A 1 
ATOM 2229 C C   . ALA A 1 303 ? -0.367  -14.890 18.377  1.00 87.30 303 A 1 
ATOM 2230 O O   . ALA A 1 303 ? -0.049  -15.037 19.556  1.00 86.15 303 A 1 
ATOM 2231 C CB  . ALA A 1 303 ? 0.702   -12.966 17.099  1.00 85.88 303 A 1 
ATOM 2232 N N   . LEU A 1 304 ? -1.625  -15.125 17.957  1.00 85.99 304 A 1 
ATOM 2233 C CA  . LEU A 1 304 ? -2.685  -15.633 18.835  1.00 85.03 304 A 1 
ATOM 2234 C C   . LEU A 1 304 ? -2.411  -17.065 19.308  1.00 86.33 304 A 1 
ATOM 2235 O O   . LEU A 1 304 ? -2.639  -17.360 20.481  1.00 85.69 304 A 1 
ATOM 2236 C CB  . LEU A 1 304 ? -4.045  -15.555 18.122  1.00 84.49 304 A 1 
ATOM 2237 C CG  . LEU A 1 304 ? -4.643  -14.139 18.032  1.00 74.95 304 A 1 
ATOM 2238 C CD1 . LEU A 1 304 ? -5.872  -14.165 17.121  1.00 69.19 304 A 1 
ATOM 2239 C CD2 . LEU A 1 304 ? -5.079  -13.608 19.399  1.00 68.67 304 A 1 
ATOM 2240 N N   . LEU A 1 305 ? -1.895  -17.935 18.434  1.00 87.76 305 A 1 
ATOM 2241 C CA  . LEU A 1 305 ? -1.491  -19.298 18.797  1.00 87.37 305 A 1 
ATOM 2242 C C   . LEU A 1 305 ? -0.322  -19.287 19.792  1.00 88.27 305 A 1 
ATOM 2243 O O   . LEU A 1 305 ? -0.355  -20.004 20.793  1.00 87.08 305 A 1 
ATOM 2244 C CB  . LEU A 1 305 ? -1.140  -20.087 17.521  1.00 87.11 305 A 1 
ATOM 2245 C CG  . LEU A 1 305 ? -2.342  -20.406 16.611  1.00 80.73 305 A 1 
ATOM 2246 C CD1 . LEU A 1 305 ? -1.848  -20.999 15.292  1.00 73.88 305 A 1 
ATOM 2247 C CD2 . LEU A 1 305 ? -3.306  -21.403 17.257  1.00 73.34 305 A 1 
ATOM 2248 N N   . LEU A 1 306 ? 0.667   -18.405 19.577  1.00 87.33 306 A 1 
ATOM 2249 C CA  . LEU A 1 306 ? 1.824   -18.251 20.468  1.00 87.09 306 A 1 
ATOM 2250 C C   . LEU A 1 306 ? 1.501   -17.504 21.776  1.00 87.52 306 A 1 
ATOM 2251 O O   . LEU A 1 306 ? 2.316   -17.501 22.701  1.00 85.29 306 A 1 
ATOM 2252 C CB  . LEU A 1 306 ? 2.986   -17.578 19.714  1.00 86.02 306 A 1 
ATOM 2253 C CG  . LEU A 1 306 ? 3.911   -18.561 18.966  1.00 82.58 306 A 1 
ATOM 2254 C CD1 . LEU A 1 306 ? 3.271   -19.178 17.725  1.00 75.98 306 A 1 
ATOM 2255 C CD2 . LEU A 1 306 ? 5.180   -17.834 18.522  1.00 76.91 306 A 1 
ATOM 2256 N N   . LYS A 1 307 ? 0.312   -16.886 21.891  1.00 87.60 307 A 1 
ATOM 2257 C CA  . LYS A 1 307 ? -0.089  -16.118 23.082  1.00 86.49 307 A 1 
ATOM 2258 C C   . LYS A 1 307 ? -0.144  -16.969 24.355  1.00 86.53 307 A 1 
ATOM 2259 O O   . LYS A 1 307 ? 0.163   -16.447 25.427  1.00 83.78 307 A 1 
ATOM 2260 C CB  . LYS A 1 307 ? -1.440  -15.447 22.807  1.00 85.24 307 A 1 
ATOM 2261 C CG  . LYS A 1 307 ? -1.895  -14.515 23.935  1.00 79.10 307 A 1 
ATOM 2262 C CD  . LYS A 1 307 ? -3.270  -13.933 23.615  1.00 76.13 307 A 1 
ATOM 2263 C CE  . LYS A 1 307 ? -3.786  -13.110 24.798  1.00 68.77 307 A 1 
ATOM 2264 N NZ  . LYS A 1 307 ? -5.200  -12.707 24.591  1.00 61.54 307 A 1 
ATOM 2265 N N   . LYS A 1 308 ? -0.559  -18.248 24.246  1.00 88.85 308 A 1 
ATOM 2266 C CA  . LYS A 1 308 ? -0.623  -19.155 25.405  1.00 87.69 308 A 1 
ATOM 2267 C C   . LYS A 1 308 ? 0.762   -19.475 25.992  1.00 87.93 308 A 1 
ATOM 2268 O O   . LYS A 1 308 ? 0.901   -19.321 27.199  1.00 85.47 308 A 1 
ATOM 2269 C CB  . LYS A 1 308 ? -1.416  -20.438 25.084  1.00 86.86 308 A 1 
ATOM 2270 C CG  . LYS A 1 308 ? -2.939  -20.227 25.023  1.00 80.33 308 A 1 
ATOM 2271 C CD  . LYS A 1 308 ? -3.650  -21.578 24.869  1.00 75.40 308 A 1 
ATOM 2272 C CE  . LYS A 1 308 ? -5.177  -21.437 24.873  1.00 69.39 308 A 1 
ATOM 2273 N NZ  . LYS A 1 308 ? -5.854  -22.757 24.773  1.00 62.33 308 A 1 
ATOM 2274 N N   . PRO A 1 309 ? 1.773   -19.884 25.182  1.00 88.01 309 A 1 
ATOM 2275 C CA  . PRO A 1 309 ? 3.098   -20.203 25.726  1.00 87.75 309 A 1 
ATOM 2276 C C   . PRO A 1 309 ? 3.987   -18.978 26.005  1.00 87.52 309 A 1 
ATOM 2277 O O   . PRO A 1 309 ? 4.732   -18.996 26.979  1.00 82.73 309 A 1 
ATOM 2278 C CB  . PRO A 1 309 ? 3.735   -21.154 24.703  1.00 87.28 309 A 1 
ATOM 2279 C CG  . PRO A 1 309 ? 3.073   -20.770 23.385  1.00 86.25 309 A 1 
ATOM 2280 C CD  . PRO A 1 309 ? 1.667   -20.381 23.819  1.00 88.07 309 A 1 
ATOM 2281 N N   . LEU A 1 310 ? 3.931   -17.900 25.190  1.00 85.70 310 A 1 
ATOM 2282 C CA  . LEU A 1 310 ? 4.868   -16.763 25.293  1.00 85.27 310 A 1 
ATOM 2283 C C   . LEU A 1 310 ? 4.280   -15.513 25.977  1.00 85.62 310 A 1 
ATOM 2284 O O   . LEU A 1 310 ? 5.016   -14.583 26.311  1.00 80.59 310 A 1 
ATOM 2285 C CB  . LEU A 1 310 ? 5.438   -16.401 23.904  1.00 83.11 310 A 1 
ATOM 2286 C CG  . LEU A 1 310 ? 6.641   -17.252 23.450  1.00 79.16 310 A 1 
ATOM 2287 C CD1 . LEU A 1 310 ? 6.255   -18.642 22.964  1.00 71.02 310 A 1 
ATOM 2288 C CD2 . LEU A 1 310 ? 7.362   -16.546 22.291  1.00 71.92 310 A 1 
ATOM 2289 N N   . GLY A 1 311 ? 2.951   -15.450 26.168  1.00 87.92 311 A 1 
ATOM 2290 C CA  . GLY A 1 311 ? 2.280   -14.218 26.588  1.00 88.47 311 A 1 
ATOM 2291 C C   . GLY A 1 311 ? 2.129   -13.184 25.448  1.00 89.42 311 A 1 
ATOM 2292 O O   . GLY A 1 311 ? 2.728   -13.305 24.382  1.00 87.04 311 A 1 
ATOM 2293 N N   . PRO A 1 312 ? 1.300   -12.123 25.631  1.00 87.67 312 A 1 
ATOM 2294 C CA  . PRO A 1 312 ? 0.861   -11.257 24.529  1.00 87.73 312 A 1 
ATOM 2295 C C   . PRO A 1 312 ? 1.975   -10.402 23.907  1.00 88.52 312 A 1 
ATOM 2296 O O   . PRO A 1 312 ? 1.922   -10.110 22.718  1.00 87.06 312 A 1 
ATOM 2297 C CB  . PRO A 1 312 ? -0.248  -10.387 25.136  1.00 86.14 312 A 1 
ATOM 2298 C CG  . PRO A 1 312 ? 0.087   -10.355 26.626  1.00 84.22 312 A 1 
ATOM 2299 C CD  . PRO A 1 312 ? 0.679   -11.735 26.880  1.00 86.67 312 A 1 
ATOM 2300 N N   . ARG A 1 313 ? 2.981   -9.981  24.681  1.00 89.24 313 A 1 
ATOM 2301 C CA  . ARG A 1 313 ? 4.083   -9.132  24.184  1.00 89.94 313 A 1 
ATOM 2302 C C   . ARG A 1 313 ? 5.080   -9.930  23.348  1.00 91.07 313 A 1 
ATOM 2303 O O   . ARG A 1 313 ? 5.376   -9.538  22.228  1.00 89.60 313 A 1 
ATOM 2304 C CB  . ARG A 1 313 ? 4.793   -8.411  25.345  1.00 89.39 313 A 1 
ATOM 2305 C CG  . ARG A 1 313 ? 3.905   -7.354  26.025  1.00 85.52 313 A 1 
ATOM 2306 C CD  . ARG A 1 313 ? 4.696   -6.625  27.120  1.00 81.89 313 A 1 
ATOM 2307 N NE  . ARG A 1 313 ? 3.888   -5.592  27.804  1.00 76.19 313 A 1 
ATOM 2308 C CZ  . ARG A 1 313 ? 4.235   -4.915  28.885  1.00 69.30 313 A 1 
ATOM 2309 N NH1 . ARG A 1 313 ? 5.372   -5.117  29.494  1.00 65.32 313 A 1 
ATOM 2310 N NH2 . ARG A 1 313 ? 3.444   -4.009  29.390  1.00 61.46 313 A 1 
ATOM 2311 N N   . PHE A 1 314 ? 5.553   -11.062 23.854  1.00 90.11 314 A 1 
ATOM 2312 C CA  . PHE A 1 314 ? 6.508   -11.913 23.142  1.00 90.81 314 A 1 
ATOM 2313 C C   . PHE A 1 314 ? 5.882   -12.586 21.919  1.00 91.45 314 A 1 
ATOM 2314 O O   . PHE A 1 314 ? 6.534   -12.673 20.881  1.00 90.59 314 A 1 
ATOM 2315 C CB  . PHE A 1 314 ? 7.101   -12.946 24.101  1.00 90.55 314 A 1 
ATOM 2316 C CG  . PHE A 1 314 ? 8.031   -12.342 25.137  1.00 90.29 314 A 1 
ATOM 2317 C CD1 . PHE A 1 314 ? 9.301   -11.880 24.749  1.00 83.30 314 A 1 
ATOM 2318 C CD2 . PHE A 1 314 ? 7.637   -12.248 26.486  1.00 83.98 314 A 1 
ATOM 2319 C CE1 . PHE A 1 314 ? 10.172  -11.326 25.700  1.00 82.10 314 A 1 
ATOM 2320 C CE2 . PHE A 1 314 ? 8.508   -11.692 27.437  1.00 82.49 314 A 1 
ATOM 2321 C CZ  . PHE A 1 314 ? 9.777   -11.234 27.045  1.00 83.65 314 A 1 
ATOM 2322 N N   . ALA A 1 315 ? 4.601   -12.961 21.985  1.00 91.28 315 A 1 
ATOM 2323 C CA  . ALA A 1 315 ? 3.867   -13.467 20.830  1.00 90.68 315 A 1 
ATOM 2324 C C   . ALA A 1 315 ? 3.791   -12.440 19.684  1.00 91.05 315 A 1 
ATOM 2325 O O   . ALA A 1 315 ? 3.989   -12.791 18.523  1.00 90.32 315 A 1 
ATOM 2326 C CB  . ALA A 1 315 ? 2.468   -13.871 21.303  1.00 90.31 315 A 1 
ATOM 2327 N N   . ALA A 1 316 ? 3.566   -11.154 19.999  1.00 90.72 316 A 1 
ATOM 2328 C CA  . ALA A 1 316 ? 3.557   -10.092 18.995  1.00 90.07 316 A 1 
ATOM 2329 C C   . ALA A 1 316 ? 4.951   -9.864  18.375  1.00 90.89 316 A 1 
ATOM 2330 O O   . ALA A 1 316 ? 5.058   -9.694  17.163  1.00 90.19 316 A 1 
ATOM 2331 C CB  . ALA A 1 316 ? 2.990   -8.824  19.637  1.00 89.54 316 A 1 
ATOM 2332 N N   . ILE A 1 317 ? 6.020   -9.914  19.177  1.00 91.35 317 A 1 
ATOM 2333 C CA  . ILE A 1 317 ? 7.409   -9.820  18.692  1.00 91.67 317 A 1 
ATOM 2334 C C   . ILE A 1 317 ? 7.751   -11.016 17.792  1.00 91.78 317 A 1 
ATOM 2335 O O   . ILE A 1 317 ? 8.326   -10.828 16.722  1.00 91.08 317 A 1 
ATOM 2336 C CB  . ILE A 1 317 ? 8.397   -9.706  19.880  1.00 92.01 317 A 1 
ATOM 2337 C CG1 . ILE A 1 317 ? 8.172   -8.386  20.652  1.00 88.06 317 A 1 
ATOM 2338 C CG2 . ILE A 1 317 ? 9.859   -9.783  19.393  1.00 86.76 317 A 1 
ATOM 2339 C CD1 . ILE A 1 317 ? 8.861   -8.352  22.027  1.00 78.96 317 A 1 
ATOM 2340 N N   . ALA A 1 318 ? 7.351   -12.230 18.174  1.00 92.15 318 A 1 
ATOM 2341 C CA  . ALA A 1 318 ? 7.539   -13.423 17.351  1.00 91.52 318 A 1 
ATOM 2342 C C   . ALA A 1 318 ? 6.812   -13.300 16.001  1.00 91.63 318 A 1 
ATOM 2343 O O   . ALA A 1 318 ? 7.405   -13.568 14.959  1.00 91.08 318 A 1 
ATOM 2344 C CB  . ALA A 1 318 ? 7.068   -14.646 18.147  1.00 91.47 318 A 1 
ATOM 2345 N N   . GLY A 1 319 ? 5.564   -12.801 15.992  1.00 91.55 319 A 1 
ATOM 2346 C CA  . GLY A 1 319 ? 4.843   -12.495 14.754  1.00 90.12 319 A 1 
ATOM 2347 C C   . GLY A 1 319 ? 5.552   -11.442 13.892  1.00 90.85 319 A 1 
ATOM 2348 O O   . GLY A 1 319 ? 5.622   -11.591 12.674  1.00 90.08 319 A 1 
ATOM 2349 N N   . ALA A 1 320 ? 6.144   -10.400 14.512  1.00 91.71 320 A 1 
ATOM 2350 C CA  . ALA A 1 320 ? 6.929   -9.381  13.807  1.00 91.47 320 A 1 
ATOM 2351 C C   . ALA A 1 320 ? 8.203   -9.957  13.174  1.00 91.82 320 A 1 
ATOM 2352 O O   . ALA A 1 320 ? 8.567   -9.581  12.059  1.00 91.09 320 A 1 
ATOM 2353 C CB  . ALA A 1 320 ? 7.269   -8.251  14.786  1.00 91.44 320 A 1 
ATOM 2354 N N   . LEU A 1 321 ? 8.860   -10.893 13.854  1.00 92.24 321 A 1 
ATOM 2355 C CA  . LEU A 1 321 ? 10.026  -11.588 13.319  1.00 91.93 321 A 1 
ATOM 2356 C C   . LEU A 1 321 ? 9.637   -12.487 12.135  1.00 91.38 321 A 1 
ATOM 2357 O O   . LEU A 1 321 ? 10.271  -12.414 11.084  1.00 90.73 321 A 1 
ATOM 2358 C CB  . LEU A 1 321 ? 10.712  -12.321 14.483  1.00 92.50 321 A 1 
ATOM 2359 C CG  . LEU A 1 321 ? 12.047  -12.965 14.081  1.00 82.85 321 A 1 
ATOM 2360 C CD1 . LEU A 1 321 ? 13.118  -12.675 15.128  1.00 75.58 321 A 1 
ATOM 2361 C CD2 . LEU A 1 321 ? 11.910  -14.480 13.952  1.00 76.27 321 A 1 
ATOM 2362 N N   . ILE A 1 322 ? 8.545   -13.251 12.254  1.00 91.02 322 A 1 
ATOM 2363 C CA  . ILE A 1 322 ? 8.039   -14.119 11.180  1.00 89.42 322 A 1 
ATOM 2364 C C   . ILE A 1 322 ? 7.674   -13.302 9.937   1.00 88.77 322 A 1 
ATOM 2365 O O   . ILE A 1 322 ? 8.110   -13.641 8.837   1.00 87.41 322 A 1 
ATOM 2366 C CB  . ILE A 1 322 ? 6.845   -14.963 11.686  1.00 88.53 322 A 1 
ATOM 2367 C CG1 . ILE A 1 322 ? 7.328   -15.990 12.736  1.00 84.73 322 A 1 
ATOM 2368 C CG2 . ILE A 1 322 ? 6.148   -15.700 10.525  1.00 83.10 322 A 1 
ATOM 2369 C CD1 . ILE A 1 322 ? 6.192   -16.602 13.570  1.00 73.99 322 A 1 
ATOM 2370 N N   . ILE A 1 323 ? 6.925   -12.198 10.095  1.00 90.24 323 A 1 
ATOM 2371 C CA  . ILE A 1 323 ? 6.535   -11.358 8.950   1.00 89.26 323 A 1 
ATOM 2372 C C   . ILE A 1 323 ? 7.748   -10.680 8.300   1.00 88.97 323 A 1 
ATOM 2373 O O   . ILE A 1 323 ? 7.790   -10.532 7.081   1.00 87.77 323 A 1 
ATOM 2374 C CB  . ILE A 1 323 ? 5.419   -10.363 9.348   1.00 87.93 323 A 1 
ATOM 2375 C CG1 . ILE A 1 323 ? 4.594   -9.962  8.106   1.00 80.77 323 A 1 
ATOM 2376 C CG2 . ILE A 1 323 ? 5.954   -9.121  10.065  1.00 78.36 323 A 1 
ATOM 2377 C CD1 . ILE A 1 323 ? 3.306   -9.196  8.443   1.00 70.57 323 A 1 
ATOM 2378 N N   . SER A 1 324 ? 8.771   -10.318 9.092   1.00 91.06 324 A 1 
ATOM 2379 C CA  . SER A 1 324 ? 10.017  -9.737  8.586   1.00 90.66 324 A 1 
ATOM 2380 C C   . SER A 1 324 ? 10.828  -10.755 7.780   1.00 89.87 324 A 1 
ATOM 2381 O O   . SER A 1 324 ? 11.282  -10.442 6.683   1.00 88.29 324 A 1 
ATOM 2382 C CB  . SER A 1 324 ? 10.866  -9.178  9.732   1.00 90.75 324 A 1 
ATOM 2383 O OG  . SER A 1 324 ? 10.147  -8.185  10.435  1.00 79.38 324 A 1 
ATOM 2384 N N   . ILE A 1 325 ? 10.960  -11.990 8.277   1.00 90.49 325 A 1 
ATOM 2385 C CA  . ILE A 1 325 ? 11.603  -13.098 7.551   1.00 89.20 325 A 1 
ATOM 2386 C C   . ILE A 1 325 ? 10.844  -13.396 6.257   1.00 87.68 325 A 1 
ATOM 2387 O O   . ILE A 1 325 ? 11.455  -13.518 5.198   1.00 86.01 325 A 1 
ATOM 2388 C CB  . ILE A 1 325 ? 11.710  -14.354 8.448   1.00 89.84 325 A 1 
ATOM 2389 C CG1 . ILE A 1 325 ? 12.733  -14.105 9.578   1.00 86.39 325 A 1 
ATOM 2390 C CG2 . ILE A 1 325 ? 12.124  -15.595 7.632   1.00 85.23 325 A 1 
ATOM 2391 C CD1 . ILE A 1 325 ? 12.746  -15.202 10.655  1.00 77.72 325 A 1 
ATOM 2392 N N   . TYR A 1 326 ? 9.512   -13.449 6.315   1.00 87.72 326 A 1 
ATOM 2393 C CA  . TYR A 1 326 ? 8.690   -13.673 5.128   1.00 85.01 326 A 1 
ATOM 2394 C C   . TYR A 1 326 ? 8.900   -12.579 4.072   1.00 83.79 326 A 1 
ATOM 2395 O O   . TYR A 1 326 ? 9.168   -12.884 2.911   1.00 81.95 326 A 1 
ATOM 2396 C CB  . TYR A 1 326 ? 7.228   -13.785 5.556   1.00 83.68 326 A 1 
ATOM 2397 C CG  . TYR A 1 326 ? 6.305   -14.089 4.398   1.00 81.71 326 A 1 
ATOM 2398 C CD1 . TYR A 1 326 ? 5.747   -13.038 3.653   1.00 77.03 326 A 1 
ATOM 2399 C CD2 . TYR A 1 326 ? 6.017   -15.425 4.061   1.00 76.03 326 A 1 
ATOM 2400 C CE1 . TYR A 1 326 ? 4.891   -13.321 2.575   1.00 73.41 326 A 1 
ATOM 2401 C CE2 . TYR A 1 326 ? 5.156   -15.711 2.984   1.00 73.15 326 A 1 
ATOM 2402 C CZ  . TYR A 1 326 ? 4.589   -14.655 2.244   1.00 75.11 326 A 1 
ATOM 2403 O OH  . TYR A 1 326 ? 3.746   -14.915 1.216   1.00 73.85 326 A 1 
ATOM 2404 N N   . CYS A 1 327 ? 8.878   -11.298 4.469   1.00 86.62 327 A 1 
ATOM 2405 C CA  . CYS A 1 327 ? 9.168   -10.180 3.565   1.00 85.43 327 A 1 
ATOM 2406 C C   . CYS A 1 327 ? 10.597  -10.230 3.007   1.00 84.06 327 A 1 
ATOM 2407 O O   . CYS A 1 327 ? 10.827  -9.853  1.862   1.00 82.14 327 A 1 
ATOM 2408 C CB  . CYS A 1 327 ? 8.950   -8.855  4.302   1.00 84.85 327 A 1 
ATOM 2409 S SG  . CYS A 1 327 ? 7.197   -8.618  4.655   1.00 80.19 327 A 1 
ATOM 2410 N N   . PHE A 1 328 ? 11.550  -10.714 3.795   1.00 85.16 328 A 1 
ATOM 2411 C CA  . PHE A 1 328 ? 12.926  -10.901 3.342   1.00 83.36 328 A 1 
ATOM 2412 C C   . PHE A 1 328 ? 13.036  -11.989 2.267   1.00 81.94 328 A 1 
ATOM 2413 O O   . PHE A 1 328 ? 13.779  -11.807 1.301   1.00 80.07 328 A 1 
ATOM 2414 C CB  . PHE A 1 328 ? 13.814  -11.210 4.551   1.00 83.64 328 A 1 
ATOM 2415 C CG  . PHE A 1 328 ? 15.273  -11.377 4.194   1.00 80.22 328 A 1 
ATOM 2416 C CD1 . PHE A 1 328 ? 15.805  -12.659 3.957   1.00 76.63 328 A 1 
ATOM 2417 C CD2 . PHE A 1 328 ? 16.098  -10.243 4.087   1.00 75.15 328 A 1 
ATOM 2418 C CE1 . PHE A 1 328 ? 17.162  -12.808 3.626   1.00 72.73 328 A 1 
ATOM 2419 C CE2 . PHE A 1 328 ? 17.456  -10.392 3.757   1.00 72.41 328 A 1 
ATOM 2420 C CZ  . PHE A 1 328 ? 17.987  -11.676 3.529   1.00 73.57 328 A 1 
ATOM 2421 N N   . ILE A 1 329 ? 12.280  -13.088 2.400   1.00 82.91 329 A 1 
ATOM 2422 C CA  . ILE A 1 329 ? 12.261  -14.210 1.451   1.00 80.05 329 A 1 
ATOM 2423 C C   . ILE A 1 329 ? 11.529  -13.834 0.156   1.00 77.80 329 A 1 
ATOM 2424 O O   . ILE A 1 329 ? 12.035  -14.078 -0.931  1.00 74.29 329 A 1 
ATOM 2425 C CB  . ILE A 1 329 ? 11.635  -15.455 2.129   1.00 79.81 329 A 1 
ATOM 2426 C CG1 . ILE A 1 329 ? 12.561  -15.974 3.253   1.00 76.09 329 A 1 
ATOM 2427 C CG2 . ILE A 1 329 ? 11.372  -16.578 1.107   1.00 74.70 329 A 1 
ATOM 2428 C CD1 . ILE A 1 329 ? 11.900  -17.012 4.173   1.00 68.43 329 A 1 
ATOM 2429 N N   . VAL A 1 330 ? 10.342  -13.228 0.272   1.00 80.40 330 A 1 
ATOM 2430 C CA  . VAL A 1 330 ? 9.463   -12.940 -0.875  1.00 77.00 330 A 1 
ATOM 2431 C C   . VAL A 1 330 ? 9.955   -11.746 -1.695  1.00 74.42 330 A 1 
ATOM 2432 O O   . VAL A 1 330 ? 9.847   -11.744 -2.922  1.00 67.90 330 A 1 
ATOM 2433 C CB  . VAL A 1 330 ? 8.023   -12.736 -0.369  1.00 75.52 330 A 1 
ATOM 2434 C CG1 . VAL A 1 330 ? 7.063   -12.289 -1.474  1.00 70.04 330 A 1 
ATOM 2435 C CG2 . VAL A 1 330 ? 7.480   -14.040 0.228   1.00 71.37 330 A 1 
ATOM 2436 N N   . GLY A 1 331 ? 10.535  -10.741 -1.037  1.00 76.98 331 A 1 
ATOM 2437 C CA  . GLY A 1 331 ? 11.002  -9.509  -1.663  1.00 74.87 331 A 1 
ATOM 2438 C C   . GLY A 1 331 ? 10.043  -8.318  -1.502  1.00 75.03 331 A 1 
ATOM 2439 O O   . GLY A 1 331 ? 8.959   -8.442  -0.932  1.00 71.38 331 A 1 
ATOM 2440 N N   . PRO A 1 332 ? 10.453  -7.120  -1.959  1.00 74.34 332 A 1 
ATOM 2441 C CA  . PRO A 1 332 ? 9.785   -5.859  -1.641  1.00 72.61 332 A 1 
ATOM 2442 C C   . PRO A 1 332 ? 8.562   -5.606  -2.535  1.00 73.03 332 A 1 
ATOM 2443 O O   . PRO A 1 332 ? 8.620   -4.847  -3.496  1.00 68.93 332 A 1 
ATOM 2444 C CB  . PRO A 1 332 ? 10.885  -4.799  -1.775  1.00 69.20 332 A 1 
ATOM 2445 C CG  . PRO A 1 332 ? 11.769  -5.350  -2.893  1.00 67.17 332 A 1 
ATOM 2446 C CD  . PRO A 1 332 ? 11.721  -6.857  -2.642  1.00 69.32 332 A 1 
ATOM 2447 N N   . LEU A 1 333 ? 7.422   -6.219  -2.195  1.00 72.74 333 A 1 
ATOM 2448 C CA  . LEU A 1 333 ? 6.138   -5.894  -2.817  1.00 73.16 333 A 1 
ATOM 2449 C C   . LEU A 1 333 ? 5.461   -4.722  -2.093  1.00 75.08 333 A 1 
ATOM 2450 O O   . LEU A 1 333 ? 5.361   -4.766  -0.865  1.00 72.61 333 A 1 
ATOM 2451 C CB  . LEU A 1 333 ? 5.232   -7.128  -2.792  1.00 70.66 333 A 1 
ATOM 2452 C CG  . LEU A 1 333 ? 5.715   -8.244  -3.724  1.00 64.68 333 A 1 
ATOM 2453 C CD1 . LEU A 1 333 ? 5.087   -9.553  -3.269  1.00 61.98 333 A 1 
ATOM 2454 C CD2 . LEU A 1 333 ? 5.347   -7.950  -5.182  1.00 60.11 333 A 1 
ATOM 2455 N N   . PRO A 1 334 ? 4.907   -3.716  -2.798  1.00 75.14 334 A 1 
ATOM 2456 C CA  . PRO A 1 334 ? 4.287   -2.550  -2.158  1.00 74.38 334 A 1 
ATOM 2457 C C   . PRO A 1 334 ? 3.168   -2.906  -1.167  1.00 75.39 334 A 1 
ATOM 2458 O O   . PRO A 1 334 ? 3.086   -2.336  -0.076  1.00 73.21 334 A 1 
ATOM 2459 C CB  . PRO A 1 334 ? 3.761   -1.689  -3.315  1.00 72.56 334 A 1 
ATOM 2460 C CG  . PRO A 1 334 ? 4.693   -2.038  -4.479  1.00 69.29 334 A 1 
ATOM 2461 C CD  . PRO A 1 334 ? 4.998   -3.514  -4.246  1.00 71.16 334 A 1 
ATOM 2462 N N   . SER A 1 335 ? 2.317   -3.886  -1.508  1.00 75.29 335 A 1 
ATOM 2463 C CA  . SER A 1 335 ? 1.238   -4.370  -0.633  1.00 76.17 335 A 1 
ATOM 2464 C C   . SER A 1 335 ? 1.764   -5.113  0.599   1.00 78.58 335 A 1 
ATOM 2465 O O   . SER A 1 335 ? 1.206   -4.967  1.691   1.00 77.65 335 A 1 
ATOM 2466 C CB  . SER A 1 335 ? 0.289   -5.278  -1.428  1.00 72.50 335 A 1 
ATOM 2467 O OG  . SER A 1 335 ? 1.005   -6.326  -2.047  1.00 62.98 335 A 1 
ATOM 2468 N N   . LEU A 1 336 ? 2.850   -5.867  0.437   1.00 78.62 336 A 1 
ATOM 2469 C CA  . LEU A 1 336 ? 3.484   -6.665  1.481   1.00 80.40 336 A 1 
ATOM 2470 C C   . LEU A 1 336 ? 4.254   -5.790  2.471   1.00 82.61 336 A 1 
ATOM 2471 O O   . LEU A 1 336 ? 4.068   -5.918  3.678   1.00 82.74 336 A 1 
ATOM 2472 C CB  . LEU A 1 336 ? 4.425   -7.679  0.801   1.00 79.08 336 A 1 
ATOM 2473 C CG  . LEU A 1 336 ? 4.862   -8.807  1.738   1.00 73.18 336 A 1 
ATOM 2474 C CD1 . LEU A 1 336 ? 3.734   -9.826  1.849   1.00 68.49 336 A 1 
ATOM 2475 C CD2 . LEU A 1 336 ? 6.098   -9.509  1.190   1.00 67.75 336 A 1 
ATOM 2476 N N   . ILE A 1 337 ? 5.063   -4.852  1.954   1.00 82.89 337 A 1 
ATOM 2477 C CA  . ILE A 1 337 ? 5.800   -3.871  2.768   1.00 83.60 337 A 1 
ATOM 2478 C C   . ILE A 1 337 ? 4.833   -3.109  3.661   1.00 84.57 337 A 1 
ATOM 2479 O O   . ILE A 1 337 ? 5.078   -2.955  4.855   1.00 84.78 337 A 1 
ATOM 2480 C CB  . ILE A 1 337 ? 6.599   -2.894  1.870   1.00 83.15 337 A 1 
ATOM 2481 C CG1 . ILE A 1 337 ? 7.753   -3.626  1.160   1.00 79.51 337 A 1 
ATOM 2482 C CG2 . ILE A 1 337 ? 7.171   -1.719  2.689   1.00 78.09 337 A 1 
ATOM 2483 C CD1 . ILE A 1 337 ? 8.395   -2.793  0.044   1.00 71.16 337 A 1 
ATOM 2484 N N   . ARG A 1 338 ? 3.693   -2.672  3.129   1.00 83.16 338 A 1 
ATOM 2485 C CA  . ARG A 1 338 ? 2.679   -1.984  3.927   1.00 82.59 338 A 1 
ATOM 2486 C C   . ARG A 1 338 ? 2.098   -2.866  5.030   1.00 83.34 338 A 1 
ATOM 2487 O O   . ARG A 1 338 ? 1.970   -2.402  6.155   1.00 82.40 338 A 1 
ATOM 2488 C CB  . ARG A 1 338 ? 1.577   -1.494  3.007   1.00 81.39 338 A 1 
ATOM 2489 C CG  . ARG A 1 338 ? 0.527   -0.752  3.824   1.00 75.00 338 A 1 
ATOM 2490 C CD  . ARG A 1 338 ? -0.672  -0.480  2.947   1.00 74.04 338 A 1 
ATOM 2491 N NE  . ARG A 1 338 ? -1.207  -1.742  2.442   1.00 68.29 338 A 1 
ATOM 2492 C CZ  . ARG A 1 338 ? -2.156  -1.807  1.561   1.00 61.87 338 A 1 
ATOM 2493 N NH1 . ARG A 1 338 ? -2.742  -0.727  1.177   1.00 56.61 338 A 1 
ATOM 2494 N NH2 . ARG A 1 338 ? -2.510  -2.943  1.026   1.00 55.95 338 A 1 
ATOM 2495 N N   . ALA A 1 339 ? 1.718   -4.105  4.715   1.00 85.44 339 A 1 
ATOM 2496 C CA  . ALA A 1 339 ? 1.188   -5.029  5.711   1.00 85.42 339 A 1 
ATOM 2497 C C   . ALA A 1 339 ? 2.212   -5.285  6.826   1.00 87.65 339 A 1 
ATOM 2498 O O   . ALA A 1 339 ? 1.864   -5.242  8.006   1.00 87.18 339 A 1 
ATOM 2499 C CB  . ALA A 1 339 ? 0.774   -6.320  5.000   1.00 83.71 339 A 1 
ATOM 2500 N N   . ALA A 1 340 ? 3.488   -5.461  6.454   1.00 87.69 340 A 1 
ATOM 2501 C CA  . ALA A 1 340 ? 4.587   -5.605  7.398   1.00 88.70 340 A 1 
ATOM 2502 C C   . ALA A 1 340 ? 4.781   -4.345  8.254   1.00 90.37 340 A 1 
ATOM 2503 O O   . ALA A 1 340 ? 4.839   -4.451  9.478   1.00 90.18 340 A 1 
ATOM 2504 C CB  . ALA A 1 340 ? 5.854   -5.957  6.617   1.00 88.18 340 A 1 
ATOM 2505 N N   . LEU A 1 341 ? 4.801   -3.149  7.650   1.00 88.06 341 A 1 
ATOM 2506 C CA  . LEU A 1 341 ? 4.920   -1.878  8.370   1.00 88.94 341 A 1 
ATOM 2507 C C   . LEU A 1 341 ? 3.759   -1.667  9.340   1.00 89.52 341 A 1 
ATOM 2508 O O   . LEU A 1 341 ? 3.990   -1.322  10.496  1.00 88.88 341 A 1 
ATOM 2509 C CB  . LEU A 1 341 ? 4.998   -0.704  7.377   1.00 88.31 341 A 1 
ATOM 2510 C CG  . LEU A 1 341 ? 6.347   -0.549  6.654   1.00 82.31 341 A 1 
ATOM 2511 C CD1 . LEU A 1 341 ? 6.221   0.554   5.601   1.00 76.97 341 A 1 
ATOM 2512 C CD2 . LEU A 1 341 ? 7.477   -0.169  7.615   1.00 75.77 341 A 1 
ATOM 2513 N N   . MET A 1 342 ? 2.517   -1.923  8.912   1.00 86.72 342 A 1 
ATOM 2514 C CA  . MET A 1 342 ? 1.338   -1.829  9.781   1.00 85.98 342 A 1 
ATOM 2515 C C   . MET A 1 342 ? 1.431   -2.788  10.964  1.00 87.09 342 A 1 
ATOM 2516 O O   . MET A 1 342 ? 1.124   -2.402  12.094  1.00 85.43 342 A 1 
ATOM 2517 C CB  . MET A 1 342 ? 0.067   -2.121  8.968   1.00 84.01 342 A 1 
ATOM 2518 C CG  . MET A 1 342 ? -0.351  -0.925  8.110   1.00 77.07 342 A 1 
ATOM 2519 S SD  . MET A 1 342 ? -0.909  0.523   9.046   1.00 69.74 342 A 1 
ATOM 2520 C CE  . MET A 1 342 ? -2.502  -0.053  9.691   1.00 61.14 342 A 1 
ATOM 2521 N N   . TYR A 1 343 ? 1.894   -4.023  10.732  1.00 87.94 343 A 1 
ATOM 2522 C CA  . TYR A 1 343 ? 2.085   -5.002  11.793  1.00 88.72 343 A 1 
ATOM 2523 C C   . TYR A 1 343 ? 3.200   -4.580  12.761  1.00 89.68 343 A 1 
ATOM 2524 O O   . TYR A 1 343 ? 2.979   -4.550  13.970  1.00 89.45 343 A 1 
ATOM 2525 C CB  . TYR A 1 343 ? 2.343   -6.383  11.180  1.00 88.67 343 A 1 
ATOM 2526 C CG  . TYR A 1 343 ? 2.270   -7.494  12.211  1.00 87.75 343 A 1 
ATOM 2527 C CD1 . TYR A 1 343 ? 3.415   -7.879  12.929  1.00 84.12 343 A 1 
ATOM 2528 C CD2 . TYR A 1 343 ? 1.032   -8.112  12.478  1.00 84.27 343 A 1 
ATOM 2529 C CE1 . TYR A 1 343 ? 3.322   -8.879  13.920  1.00 82.55 343 A 1 
ATOM 2530 C CE2 . TYR A 1 343 ? 0.935   -9.109  13.468  1.00 82.66 343 A 1 
ATOM 2531 C CZ  . TYR A 1 343 ? 2.081   -9.490  14.188  1.00 84.15 343 A 1 
ATOM 2532 O OH  . TYR A 1 343 ? 1.985   -10.446 15.152  1.00 82.41 343 A 1 
ATOM 2533 N N   . LEU A 1 344 ? 4.368   -4.173  12.247  1.00 89.45 344 A 1 
ATOM 2534 C CA  . LEU A 1 344 ? 5.506   -3.710  13.052  1.00 89.97 344 A 1 
ATOM 2535 C C   . LEU A 1 344 ? 5.148   -2.477  13.894  1.00 90.22 344 A 1 
ATOM 2536 O O   . LEU A 1 344 ? 5.416   -2.449  15.095  1.00 90.26 344 A 1 
ATOM 2537 C CB  . LEU A 1 344 ? 6.697   -3.396  12.124  1.00 90.40 344 A 1 
ATOM 2538 C CG  . LEU A 1 344 ? 7.370   -4.631  11.492  1.00 85.06 344 A 1 
ATOM 2539 C CD1 . LEU A 1 344 ? 8.380   -4.183  10.437  1.00 78.63 344 A 1 
ATOM 2540 C CD2 . LEU A 1 344 ? 8.103   -5.474  12.531  1.00 77.67 344 A 1 
ATOM 2541 N N   . LEU A 1 345 ? 4.480   -1.480  13.299  1.00 89.11 345 A 1 
ATOM 2542 C CA  . LEU A 1 345 ? 3.997   -0.300  14.019  1.00 88.53 345 A 1 
ATOM 2543 C C   . LEU A 1 345 ? 2.939   -0.674  15.066  1.00 88.32 345 A 1 
ATOM 2544 O O   . LEU A 1 345 ? 2.940   -0.122  16.168  1.00 86.74 345 A 1 
ATOM 2545 C CB  . LEU A 1 345 ? 3.437   0.719   13.012  1.00 88.85 345 A 1 
ATOM 2546 C CG  . LEU A 1 345 ? 4.499   1.396   12.121  1.00 85.97 345 A 1 
ATOM 2547 C CD1 . LEU A 1 345 ? 3.797   2.208   11.035  1.00 80.35 345 A 1 
ATOM 2548 C CD2 . LEU A 1 345 ? 5.396   2.351   12.910  1.00 79.80 345 A 1 
ATOM 2549 N N   . GLY A 1 346 ? 2.065   -1.645  14.763  1.00 89.60 346 A 1 
ATOM 2550 C CA  . GLY A 1 346 ? 1.109   -2.207  15.718  1.00 87.48 346 A 1 
ATOM 2551 C C   . GLY A 1 346 ? 1.795   -2.877  16.916  1.00 88.28 346 A 1 
ATOM 2552 O O   . GLY A 1 346 ? 1.387   -2.667  18.059  1.00 86.83 346 A 1 
ATOM 2553 N N   . VAL A 1 347 ? 2.876   -3.623  16.677  1.00 88.23 347 A 1 
ATOM 2554 C CA  . VAL A 1 347 ? 3.701   -4.228  17.739  1.00 88.68 347 A 1 
ATOM 2555 C C   . VAL A 1 347 ? 4.384   -3.149  18.583  1.00 88.86 347 A 1 
ATOM 2556 O O   . VAL A 1 347 ? 4.315   -3.212  19.808  1.00 88.12 347 A 1 
ATOM 2557 C CB  . VAL A 1 347 ? 4.723   -5.226  17.161  1.00 88.90 347 A 1 
ATOM 2558 C CG1 . VAL A 1 347 ? 5.684   -5.754  18.238  1.00 83.45 347 A 1 
ATOM 2559 C CG2 . VAL A 1 347 ? 4.000   -6.436  16.564  1.00 84.70 347 A 1 
ATOM 2560 N N   . LEU A 1 348 ? 4.949   -2.111  17.962  1.00 89.94 348 A 1 
ATOM 2561 C CA  . LEU A 1 348 ? 5.528   -0.967  18.682  1.00 89.31 348 A 1 
ATOM 2562 C C   . LEU A 1 348 ? 4.485   -0.236  19.544  1.00 88.30 348 A 1 
ATOM 2563 O O   . LEU A 1 348 ? 4.774   0.146   20.680  1.00 86.23 348 A 1 
ATOM 2564 C CB  . LEU A 1 348 ? 6.174   0.002   17.675  1.00 90.18 348 A 1 
ATOM 2565 C CG  . LEU A 1 348 ? 7.470   -0.513  17.019  1.00 85.47 348 A 1 
ATOM 2566 C CD1 . LEU A 1 348 ? 7.908   0.465   15.930  1.00 77.96 348 A 1 
ATOM 2567 C CD2 . LEU A 1 348 ? 8.612   -0.652  18.028  1.00 78.43 348 A 1 
ATOM 2568 N N   . ALA A 1 349 ? 3.248   -0.100  19.050  1.00 89.67 349 A 1 
ATOM 2569 C CA  . ALA A 1 349 ? 2.144   0.457   19.832  1.00 87.31 349 A 1 
ATOM 2570 C C   . ALA A 1 349 ? 1.728   -0.456  21.005  1.00 86.62 349 A 1 
ATOM 2571 O O   . ALA A 1 349 ? 1.353   0.022   22.079  1.00 84.65 349 A 1 
ATOM 2572 C CB  . ALA A 1 349 ? 0.974   0.733   18.883  1.00 87.23 349 A 1 
ATOM 2573 N N   . LEU A 1 350 ? 1.810   -1.781  20.832  1.00 86.87 350 A 1 
ATOM 2574 C CA  . LEU A 1 350 ? 1.542   -2.755  21.894  1.00 86.00 350 A 1 
ATOM 2575 C C   . LEU A 1 350 ? 2.617   -2.733  22.990  1.00 85.39 350 A 1 
ATOM 2576 O O   . LEU A 1 350 ? 2.290   -2.874  24.174  1.00 82.99 350 A 1 
ATOM 2577 C CB  . LEU A 1 350 ? 1.387   -4.149  21.259  1.00 85.13 350 A 1 
ATOM 2578 C CG  . LEU A 1 350 ? 0.858   -5.195  22.267  1.00 76.23 350 A 1 
ATOM 2579 C CD1 . LEU A 1 350 ? -0.442  -5.812  21.767  1.00 70.33 350 A 1 
ATOM 2580 C CD2 . LEU A 1 350 ? 1.872   -6.312  22.488  1.00 70.60 350 A 1 
ATOM 2581 N N   . LEU A 1 351 ? 3.874   -2.502  22.591  1.00 85.99 351 A 1 
ATOM 2582 C CA  . LEU A 1 351 ? 5.008   -2.319  23.502  1.00 85.09 351 A 1 
ATOM 2583 C C   . LEU A 1 351 ? 4.962   -0.978  24.257  1.00 84.09 351 A 1 
ATOM 2584 O O   . LEU A 1 351 ? 5.654   -0.832  25.260  1.00 79.96 351 A 1 
ATOM 2585 C CB  . LEU A 1 351 ? 6.321   -2.481  22.715  1.00 85.97 351 A 1 
ATOM 2586 C CG  . LEU A 1 351 ? 6.579   -3.910  22.191  1.00 83.95 351 A 1 
ATOM 2587 C CD1 . LEU A 1 351 ? 7.811   -3.917  21.288  1.00 76.98 351 A 1 
ATOM 2588 C CD2 . LEU A 1 351 ? 6.809   -4.909  23.328  1.00 77.70 351 A 1 
ATOM 2589 N N   . GLY A 1 352 ? 4.123   -0.039  23.824  1.00 84.31 352 A 1 
ATOM 2590 C CA  . GLY A 1 352 ? 3.917   1.259   24.469  1.00 81.70 352 A 1 
ATOM 2591 C C   . GLY A 1 352 ? 4.740   2.403   23.873  1.00 81.48 352 A 1 
ATOM 2592 O O   . GLY A 1 352 ? 4.635   3.522   24.362  1.00 77.12 352 A 1 
ATOM 2593 N N   . ALA A 1 353 ? 5.507   2.156   22.797  1.00 81.30 353 A 1 
ATOM 2594 C CA  . ALA A 1 353 ? 6.300   3.177   22.113  1.00 79.95 353 A 1 
ATOM 2595 C C   . ALA A 1 353 ? 5.443   4.146   21.269  1.00 79.39 353 A 1 
ATOM 2596 O O   . ALA A 1 353 ? 5.829   5.290   21.045  1.00 76.27 353 A 1 
ATOM 2597 C CB  . ALA A 1 353 ? 7.345   2.461   21.251  1.00 79.46 353 A 1 
ATOM 2598 N N   . LEU A 1 354 ? 4.263   3.694   20.802  1.00 75.31 354 A 1 
ATOM 2599 C CA  . LEU A 1 354 ? 3.348   4.474   19.968  1.00 76.27 354 A 1 
ATOM 2600 C C   . LEU A 1 354 ? 1.929   4.482   20.551  1.00 78.01 354 A 1 
ATOM 2601 O O   . LEU A 1 354 ? 1.516   3.576   21.279  1.00 76.66 354 A 1 
ATOM 2602 C CB  . LEU A 1 354 ? 3.361   3.912   18.533  1.00 74.76 354 A 1 
ATOM 2603 C CG  . LEU A 1 354 ? 4.674   4.146   17.761  1.00 70.94 354 A 1 
ATOM 2604 C CD1 . LEU A 1 354 ? 4.675   3.303   16.489  1.00 64.67 354 A 1 
ATOM 2605 C CD2 . LEU A 1 354 ? 4.839   5.609   17.355  1.00 67.80 354 A 1 
ATOM 2606 N N   . LYS A 1 355 ? 1.140   5.518   20.182  1.00 78.49 355 A 1 
ATOM 2607 C CA  . LYS A 1 355 ? -0.289  5.562   20.511  1.00 77.72 355 A 1 
ATOM 2608 C C   . LYS A 1 355 ? -1.053  4.484   19.739  1.00 78.21 355 A 1 
ATOM 2609 O O   . LYS A 1 355 ? -0.814  4.280   18.552  1.00 76.60 355 A 1 
ATOM 2610 C CB  . LYS A 1 355 ? -0.883  6.942   20.221  1.00 74.23 355 A 1 
ATOM 2611 C CG  . LYS A 1 355 ? -0.377  8.016   21.194  1.00 68.22 355 A 1 
ATOM 2612 C CD  . LYS A 1 355 ? -1.133  9.311   20.911  1.00 64.11 355 A 1 
ATOM 2613 C CE  . LYS A 1 355 ? -0.711  10.426  21.870  1.00 57.20 355 A 1 
ATOM 2614 N NZ  . LYS A 1 355 ? -1.487  11.647  21.570  1.00 49.16 355 A 1 
ATOM 2615 N N   . ARG A 1 356 ? -2.021  3.853   20.391  1.00 80.31 356 A 1 
ATOM 2616 C CA  . ARG A 1 356 ? -2.879  2.793   19.828  1.00 80.04 356 A 1 
ATOM 2617 C C   . ARG A 1 356 ? -4.055  3.366   19.020  1.00 81.39 356 A 1 
ATOM 2618 O O   . ARG A 1 356 ? -5.208  3.027   19.271  1.00 77.67 356 A 1 
ATOM 2619 C CB  . ARG A 1 356 ? -3.342  1.837   20.941  1.00 77.07 356 A 1 
ATOM 2620 C CG  . ARG A 1 356 ? -2.182  1.136   21.657  1.00 71.32 356 A 1 
ATOM 2621 C CD  . ARG A 1 356 ? -2.740  0.189   22.723  1.00 68.91 356 A 1 
ATOM 2622 N NE  . ARG A 1 356 ? -1.662  -0.447  23.497  1.00 61.33 356 A 1 
ATOM 2623 C CZ  . ARG A 1 356 ? -1.799  -1.161  24.596  1.00 53.20 356 A 1 
ATOM 2624 N NH1 . ARG A 1 356 ? -2.966  -1.417  25.123  1.00 49.84 356 A 1 
ATOM 2625 N NH2 . ARG A 1 356 ? -0.740  -1.630  25.199  1.00 48.28 356 A 1 
ATOM 2626 N N   . GLU A 1 357 ? -3.770  4.268   18.083  1.00 84.38 357 A 1 
ATOM 2627 C CA  . GLU A 1 357 ? -4.765  4.857   17.185  1.00 85.97 357 A 1 
ATOM 2628 C C   . GLU A 1 357 ? -4.546  4.297   15.768  1.00 87.62 357 A 1 
ATOM 2629 O O   . GLU A 1 357 ? -3.513  4.598   15.160  1.00 85.98 357 A 1 
ATOM 2630 C CB  . GLU A 1 357 ? -4.663  6.394   17.204  1.00 83.44 357 A 1 
ATOM 2631 C CG  . GLU A 1 357 ? -5.212  7.016   18.504  1.00 73.61 357 A 1 
ATOM 2632 C CD  . GLU A 1 357 ? -5.000  8.544   18.586  1.00 69.25 357 A 1 
ATOM 2633 O OE1 . GLU A 1 357 ? -5.228  9.101   19.692  1.00 61.32 357 A 1 
ATOM 2634 O OE2 . GLU A 1 357 ? -4.521  9.152   17.609  1.00 60.19 357 A 1 
ATOM 2635 N N   . PRO A 1 358 ? -5.479  3.496   15.206  1.00 87.78 358 A 1 
ATOM 2636 C CA  . PRO A 1 358 ? -5.246  2.771   13.951  1.00 88.41 358 A 1 
ATOM 2637 C C   . PRO A 1 358 ? -5.009  3.703   12.755  1.00 89.73 358 A 1 
ATOM 2638 O O   . PRO A 1 358 ? -4.102  3.454   11.960  1.00 88.68 358 A 1 
ATOM 2639 C CB  . PRO A 1 358 ? -6.483  1.879   13.761  1.00 86.48 358 A 1 
ATOM 2640 C CG  . PRO A 1 358 ? -7.574  2.570   14.574  1.00 83.35 358 A 1 
ATOM 2641 C CD  . PRO A 1 358 ? -6.801  3.176   15.736  1.00 86.55 358 A 1 
ATOM 2642 N N   . LEU A 1 359 ? -5.732  4.832   12.668  1.00 88.52 359 A 1 
ATOM 2643 C CA  . LEU A 1 359 ? -5.516  5.850   11.630  1.00 89.70 359 A 1 
ATOM 2644 C C   . LEU A 1 359 ? -4.134  6.517   11.732  1.00 90.87 359 A 1 
ATOM 2645 O O   . LEU A 1 359 ? -3.500  6.794   10.715  1.00 90.36 359 A 1 
ATOM 2646 C CB  . LEU A 1 359 ? -6.622  6.918   11.726  1.00 88.77 359 A 1 
ATOM 2647 C CG  . LEU A 1 359 ? -7.990  6.471   11.184  1.00 83.14 359 A 1 
ATOM 2648 C CD1 . LEU A 1 359 ? -9.054  7.504   11.558  1.00 76.88 359 A 1 
ATOM 2649 C CD2 . LEU A 1 359 ? -7.976  6.342   9.662   1.00 76.30 359 A 1 
ATOM 2650 N N   . SER A 1 360 ? -3.638  6.754   12.945  1.00 90.69 360 A 1 
ATOM 2651 C CA  . SER A 1 360 ? -2.295  7.312   13.151  1.00 90.91 360 A 1 
ATOM 2652 C C   . SER A 1 360 ? -1.205  6.318   12.743  1.00 91.76 360 A 1 
ATOM 2653 O O   . SER A 1 360 ? -0.221  6.709   12.126  1.00 90.91 360 A 1 
ATOM 2654 C CB  . SER A 1 360 ? -2.109  7.734   14.610  1.00 89.07 360 A 1 
ATOM 2655 O OG  . SER A 1 360 ? -0.885  8.425   14.778  1.00 74.55 360 A 1 
ATOM 2656 N N   . LEU A 1 361 ? -1.390  5.026   13.038  1.00 90.21 361 A 1 
ATOM 2657 C CA  . LEU A 1 361 ? -0.470  3.966   12.613  1.00 90.74 361 A 1 
ATOM 2658 C C   . LEU A 1 361 ? -0.460  3.810   11.088  1.00 91.34 361 A 1 
ATOM 2659 O O   . LEU A 1 361 ? 0.609   3.676   10.499  1.00 90.87 361 A 1 
ATOM 2660 C CB  . LEU A 1 361 ? -0.848  2.640   13.294  1.00 90.11 361 A 1 
ATOM 2661 C CG  . LEU A 1 361 ? -0.685  2.625   14.826  1.00 84.89 361 A 1 
ATOM 2662 C CD1 . LEU A 1 361 ? -1.204  1.300   15.382  1.00 79.37 361 A 1 
ATOM 2663 C CD2 . LEU A 1 361 ? 0.765   2.791   15.258  1.00 79.03 361 A 1 
ATOM 2664 N N   . LEU A 1 362 ? -1.626  3.898   10.437  1.00 89.88 362 A 1 
ATOM 2665 C CA  . LEU A 1 362 ? -1.726  3.898   8.978   1.00 90.31 362 A 1 
ATOM 2666 C C   . LEU A 1 362 ? -1.009  5.104   8.360   1.00 91.57 362 A 1 
ATOM 2667 O O   . LEU A 1 362 ? -0.263  4.943   7.398   1.00 91.71 362 A 1 
ATOM 2668 C CB  . LEU A 1 362 ? -3.212  3.865   8.583   1.00 89.58 362 A 1 
ATOM 2669 C CG  . LEU A 1 362 ? -3.446  3.800   7.063   1.00 86.24 362 A 1 
ATOM 2670 C CD1 . LEU A 1 362 ? -2.917  2.510   6.445   1.00 80.84 362 A 1 
ATOM 2671 C CD2 . LEU A 1 362 ? -4.942  3.885   6.776   1.00 79.65 362 A 1 
ATOM 2672 N N   . GLY A 1 363 ? -1.195  6.303   8.931   1.00 92.35 363 A 1 
ATOM 2673 C CA  . GLY A 1 363 ? -0.488  7.510   8.499   1.00 92.88 363 A 1 
ATOM 2674 C C   . GLY A 1 363 ? 1.032   7.393   8.647   1.00 93.51 363 A 1 
ATOM 2675 O O   . GLY A 1 363 ? 1.767   7.775   7.742   1.00 92.70 363 A 1 
ATOM 2676 N N   . MET A 1 364 ? 1.521   6.809   9.746   1.00 93.41 364 A 1 
ATOM 2677 C CA  . MET A 1 364 ? 2.949   6.518   9.929   1.00 93.16 364 A 1 
ATOM 2678 C C   . MET A 1 364 ? 3.471   5.534   8.879   1.00 93.47 364 A 1 
ATOM 2679 O O   . MET A 1 364 ? 4.519   5.779   8.290   1.00 92.67 364 A 1 
ATOM 2680 C CB  . MET A 1 364 ? 3.210   5.946   11.334  1.00 91.99 364 A 1 
ATOM 2681 C CG  . MET A 1 364 ? 3.172   7.017   12.420  1.00 80.69 364 A 1 
ATOM 2682 S SD  . MET A 1 364 ? 4.519   8.228   12.380  1.00 72.59 364 A 1 
ATOM 2683 C CE  . MET A 1 364 ? 5.925   7.207   12.879  1.00 60.24 364 A 1 
ATOM 2684 N N   . ALA A 1 365 ? 2.739   4.444   8.613   1.00 93.02 365 A 1 
ATOM 2685 C CA  . ALA A 1 365 ? 3.114   3.467   7.593   1.00 92.10 365 A 1 
ATOM 2686 C C   . ALA A 1 365 ? 3.207   4.110   6.203   1.00 92.55 365 A 1 
ATOM 2687 O O   . ALA A 1 365 ? 4.163   3.855   5.476   1.00 91.83 365 A 1 
ATOM 2688 C CB  . ALA A 1 365 ? 2.101   2.315   7.609   1.00 91.11 365 A 1 
ATOM 2689 N N   . PHE A 1 366 ? 2.250   4.985   5.861   1.00 92.32 366 A 1 
ATOM 2690 C CA  . PHE A 1 366 ? 2.238   5.736   4.608   1.00 92.52 366 A 1 
ATOM 2691 C C   . PHE A 1 366 ? 3.465   6.643   4.458   1.00 92.93 366 A 1 
ATOM 2692 O O   . PHE A 1 366 ? 4.155   6.572   3.441   1.00 92.53 366 A 1 
ATOM 2693 C CB  . PHE A 1 366 ? 0.940   6.541   4.541   1.00 92.65 366 A 1 
ATOM 2694 C CG  . PHE A 1 366 ? 0.831   7.460   3.345   1.00 92.86 366 A 1 
ATOM 2695 C CD1 . PHE A 1 366 ? 1.054   8.841   3.495   1.00 89.27 366 A 1 
ATOM 2696 C CD2 . PHE A 1 366 ? 0.479   6.936   2.092   1.00 90.26 366 A 1 
ATOM 2697 C CE1 . PHE A 1 366 ? 0.900   9.698   2.395   1.00 89.56 366 A 1 
ATOM 2698 C CE2 . PHE A 1 366 ? 0.327   7.794   0.991   1.00 89.56 366 A 1 
ATOM 2699 C CZ  . PHE A 1 366 ? 0.531   9.177   1.142   1.00 90.83 366 A 1 
ATOM 2700 N N   . LEU A 1 367 ? 3.780   7.439   5.488   1.00 93.52 367 A 1 
ATOM 2701 C CA  . LEU A 1 367 ? 4.950   8.324   5.483   1.00 93.47 367 A 1 
ATOM 2702 C C   . LEU A 1 367 ? 6.254   7.535   5.309   1.00 93.37 367 A 1 
ATOM 2703 O O   . LEU A 1 367 ? 7.060   7.861   4.443   1.00 92.83 367 A 1 
ATOM 2704 C CB  . LEU A 1 367 ? 4.992   9.136   6.791   1.00 93.57 367 A 1 
ATOM 2705 C CG  . LEU A 1 367 ? 3.903   10.214  6.922   1.00 91.32 367 A 1 
ATOM 2706 C CD1 . LEU A 1 367 ? 3.926   10.799  8.335   1.00 85.96 367 A 1 
ATOM 2707 C CD2 . LEU A 1 367 ? 4.105   11.358  5.934   1.00 85.28 367 A 1 
ATOM 2708 N N   . VAL A 1 368 ? 6.434   6.467   6.089   1.00 94.38 368 A 1 
ATOM 2709 C CA  . VAL A 1 368 ? 7.631   5.616   6.016   1.00 93.65 368 A 1 
ATOM 2710 C C   . VAL A 1 368 ? 7.750   4.962   4.641   1.00 92.80 368 A 1 
ATOM 2711 O O   . VAL A 1 368 ? 8.832   4.944   4.062   1.00 91.29 368 A 1 
ATOM 2712 C CB  . VAL A 1 368 ? 7.608   4.563   7.139   1.00 93.06 368 A 1 
ATOM 2713 C CG1 . VAL A 1 368 ? 8.730   3.528   7.001   1.00 88.27 368 A 1 
ATOM 2714 C CG2 . VAL A 1 368 ? 7.779   5.219   8.514   1.00 88.23 368 A 1 
ATOM 2715 N N   . GLN A 1 369 ? 6.645   4.461   4.079   1.00 92.82 369 A 1 
ATOM 2716 C CA  . GLN A 1 369 ? 6.681   3.770   2.795   1.00 91.70 369 A 1 
ATOM 2717 C C   . GLN A 1 369 ? 6.972   4.711   1.621   1.00 91.43 369 A 1 
ATOM 2718 O O   . GLN A 1 369 ? 7.736   4.334   0.736   1.00 89.75 369 A 1 
ATOM 2719 C CB  . GLN A 1 369 ? 5.387   2.977   2.607   1.00 89.86 369 A 1 
ATOM 2720 C CG  . GLN A 1 369 ? 5.515   2.023   1.408   1.00 80.56 369 A 1 
ATOM 2721 C CD  . GLN A 1 369 ? 4.368   1.032   1.291   1.00 79.92 369 A 1 
ATOM 2722 O OE1 . GLN A 1 369 ? 3.460   0.937   2.107   1.00 72.42 369 A 1 
ATOM 2723 N NE2 . GLN A 1 369 ? 4.364   0.231   0.250   1.00 68.58 369 A 1 
ATOM 2724 N N   . ILE A 1 370 ? 6.426   5.936   1.616   1.00 92.88 370 A 1 
ATOM 2725 C CA  . ILE A 1 370 ? 6.768   6.946   0.599   1.00 92.31 370 A 1 
ATOM 2726 C C   . ILE A 1 370 ? 8.253   7.313   0.664   1.00 92.51 370 A 1 
ATOM 2727 O O   . ILE A 1 370 ? 8.880   7.469   -0.375  1.00 91.20 370 A 1 
ATOM 2728 C CB  . ILE A 1 370 ? 5.853   8.189   0.724   1.00 90.95 370 A 1 
ATOM 2729 C CG1 . ILE A 1 370 ? 4.472   7.836   0.135   1.00 79.38 370 A 1 
ATOM 2730 C CG2 . ILE A 1 370 ? 6.435   9.427   0.012   1.00 74.79 370 A 1 
ATOM 2731 C CD1 . ILE A 1 370 ? 3.468   8.988   0.174   1.00 71.95 370 A 1 
ATOM 2732 N N   . VAL A 1 371 ? 8.836   7.401   1.864   1.00 93.52 371 A 1 
ATOM 2733 C CA  . VAL A 1 371 ? 10.269  7.698   2.023   1.00 92.90 371 A 1 
ATOM 2734 C C   . VAL A 1 371 ? 11.143  6.548   1.515   1.00 91.68 371 A 1 
ATOM 2735 O O   . VAL A 1 371 ? 12.153  6.796   0.870   1.00 89.77 371 A 1 
ATOM 2736 C CB  . VAL A 1 371 ? 10.590  8.046   3.487   1.00 93.06 371 A 1 
ATOM 2737 C CG1 . VAL A 1 371 ? 12.097  8.186   3.749   1.00 88.52 371 A 1 
ATOM 2738 C CG2 . VAL A 1 371 ? 9.949   9.384   3.876   1.00 88.71 371 A 1 
ATOM 2739 N N   . ILE A 1 372 ? 10.759  5.291   1.782   1.00 91.81 372 A 1 
ATOM 2740 C CA  . ILE A 1 372 ? 11.545  4.116   1.367   1.00 89.97 372 A 1 
ATOM 2741 C C   . ILE A 1 372 ? 11.425  3.857   -0.142  1.00 88.45 372 A 1 
ATOM 2742 O O   . ILE A 1 372 ? 12.409  3.503   -0.786  1.00 85.63 372 A 1 
ATOM 2743 C CB  . ILE A 1 372 ? 11.123  2.874   2.194   1.00 88.84 372 A 1 
ATOM 2744 C CG1 . ILE A 1 372 ? 11.527  3.060   3.674   1.00 84.02 372 A 1 
ATOM 2745 C CG2 . ILE A 1 372 ? 11.760  1.580   1.646   1.00 82.78 372 A 1 
ATOM 2746 C CD1 . ILE A 1 372 ? 10.923  2.007   4.618   1.00 75.86 372 A 1 
ATOM 2747 N N   . SER A 1 373 ? 10.215  3.995   -0.709  1.00 88.50 373 A 1 
ATOM 2748 C CA  . SER A 1 373 ? 9.935   3.646   -2.105  1.00 87.67 373 A 1 
ATOM 2749 C C   . SER A 1 373 ? 9.004   4.670   -2.773  1.00 88.48 373 A 1 
ATOM 2750 O O   . SER A 1 373 ? 7.817   4.389   -2.976  1.00 85.50 373 A 1 
ATOM 2751 C CB  . SER A 1 373 ? 9.399   2.207   -2.197  1.00 84.51 373 A 1 
ATOM 2752 O OG  . SER A 1 373 ? 8.166   2.046   -1.521  1.00 72.77 373 A 1 
ATOM 2753 N N   . PRO A 1 374 ? 9.515   5.863   -3.138  1.00 88.16 374 A 1 
ATOM 2754 C CA  . PRO A 1 374 ? 8.693   6.933   -3.705  1.00 88.27 374 A 1 
ATOM 2755 C C   . PRO A 1 374 ? 8.049   6.540   -5.042  1.00 87.80 374 A 1 
ATOM 2756 O O   . PRO A 1 374 ? 6.862   6.798   -5.246  1.00 85.43 374 A 1 
ATOM 2757 C CB  . PRO A 1 374 ? 9.634   8.139   -3.821  1.00 87.36 374 A 1 
ATOM 2758 C CG  . PRO A 1 374 ? 11.029  7.532   -3.880  1.00 85.69 374 A 1 
ATOM 2759 C CD  . PRO A 1 374 ? 10.897  6.291   -3.003  1.00 88.70 374 A 1 
ATOM 2760 N N   . GLN A 1 375 ? 8.749   5.816   -5.909  1.00 87.06 375 A 1 
ATOM 2761 C CA  . GLN A 1 375 ? 8.204   5.350   -7.195  1.00 84.91 375 A 1 
ATOM 2762 C C   . GLN A 1 375 ? 6.976   4.438   -7.025  1.00 84.39 375 A 1 
ATOM 2763 O O   . GLN A 1 375 ? 5.978   4.566   -7.743  1.00 82.15 375 A 1 
ATOM 2764 C CB  . GLN A 1 375 ? 9.283   4.570   -7.953  1.00 82.72 375 A 1 
ATOM 2765 C CG  . GLN A 1 375 ? 10.481  5.402   -8.436  1.00 73.69 375 A 1 
ATOM 2766 C CD  . GLN A 1 375 ? 11.480  4.493   -9.146  1.00 69.58 375 A 1 
ATOM 2767 O OE1 . GLN A 1 375 ? 11.373  3.276   -9.069  1.00 61.08 375 A 1 
ATOM 2768 N NE2 . GLN A 1 375 ? 12.458  5.009   -9.842  1.00 56.23 375 A 1 
ATOM 2769 N N   . SER A 1 376 ? 7.002   3.546   -6.034  1.00 84.07 376 A 1 
ATOM 2770 C CA  . SER A 1 376 ? 5.873   2.654   -5.735  1.00 84.06 376 A 1 
ATOM 2771 C C   . SER A 1 376 ? 4.621   3.427   -5.311  1.00 85.21 376 A 1 
ATOM 2772 O O   . SER A 1 376 ? 3.510   2.924   -5.476  1.00 82.99 376 A 1 
ATOM 2773 C CB  . SER A 1 376 ? 6.247   1.667   -4.629  1.00 81.92 376 A 1 
ATOM 2774 O OG  . SER A 1 376 ? 7.334   0.853   -5.019  1.00 71.10 376 A 1 
ATOM 2775 N N   . GLY A 1 377 ? 4.781   4.649   -4.786  1.00 85.58 377 A 1 
ATOM 2776 C CA  . GLY A 1 377 ? 3.695   5.527   -4.356  1.00 86.40 377 A 1 
ATOM 2777 C C   . GLY A 1 377 ? 2.727   5.906   -5.479  1.00 87.30 377 A 1 
ATOM 2778 O O   . GLY A 1 377 ? 1.531   6.024   -5.227  1.00 85.76 377 A 1 
ATOM 2779 N N   . PHE A 1 378 ? 3.197   6.017   -6.726  1.00 86.21 378 A 1 
ATOM 2780 C CA  . PHE A 1 378 ? 2.335   6.309   -7.883  1.00 85.50 378 A 1 
ATOM 2781 C C   . PHE A 1 378 ? 1.629   5.078   -8.468  1.00 84.43 378 A 1 
ATOM 2782 O O   . PHE A 1 378 ? 0.790   5.209   -9.364  1.00 82.31 378 A 1 
ATOM 2783 C CB  . PHE A 1 378 ? 3.140   7.054   -8.956  1.00 85.53 378 A 1 
ATOM 2784 C CG  . PHE A 1 378 ? 3.487   8.472   -8.549  1.00 84.93 378 A 1 
ATOM 2785 C CD1 . PHE A 1 378 ? 2.475   9.448   -8.479  1.00 82.11 378 A 1 
ATOM 2786 C CD2 . PHE A 1 378 ? 4.809   8.816   -8.229  1.00 82.50 378 A 1 
ATOM 2787 C CE1 . PHE A 1 378 ? 2.785   10.760  -8.087  1.00 81.10 378 A 1 
ATOM 2788 C CE2 . PHE A 1 378 ? 5.118   10.131  -7.833  1.00 81.53 378 A 1 
ATOM 2789 C CZ  . PHE A 1 378 ? 4.105   11.102  -7.764  1.00 82.80 378 A 1 
ATOM 2790 N N   . SER A 1 379 ? 1.922   3.874   -7.971  1.00 83.41 379 A 1 
ATOM 2791 C CA  . SER A 1 379 ? 1.240   2.675   -8.449  1.00 83.05 379 A 1 
ATOM 2792 C C   . SER A 1 379 ? -0.237  2.675   -8.045  1.00 84.05 379 A 1 
ATOM 2793 O O   . SER A 1 379 ? -0.606  2.980   -6.907  1.00 83.12 379 A 1 
ATOM 2794 C CB  . SER A 1 379 ? 1.967   1.397   -8.020  1.00 80.55 379 A 1 
ATOM 2795 O OG  . SER A 1 379 ? 1.820   1.135   -6.643  1.00 70.10 379 A 1 
ATOM 2796 N N   . LEU A 1 380 ? -1.116  2.278   -8.971  1.00 82.21 380 A 1 
ATOM 2797 C CA  . LEU A 1 380 ? -2.557  2.222   -8.725  1.00 83.03 380 A 1 
ATOM 2798 C C   . LEU A 1 380 ? -2.893  1.267   -7.569  1.00 83.87 380 A 1 
ATOM 2799 O O   . LEU A 1 380 ? -3.772  1.554   -6.756  1.00 82.98 380 A 1 
ATOM 2800 C CB  . LEU A 1 380 ? -3.238  1.856   -10.055 1.00 81.95 380 A 1 
ATOM 2801 C CG  . LEU A 1 380 ? -4.768  1.983   -10.032 1.00 75.62 380 A 1 
ATOM 2802 C CD1 . LEU A 1 380 ? -5.279  2.346   -11.419 1.00 69.67 380 A 1 
ATOM 2803 C CD2 . LEU A 1 380 ? -5.439  0.663   -9.644  1.00 68.84 380 A 1 
ATOM 2804 N N   . SER A 1 381 ? -2.144  0.166   -7.429  1.00 83.06 381 A 1 
ATOM 2805 C CA  . SER A 1 381 ? -2.289  -0.764  -6.310  1.00 82.48 381 A 1 
ATOM 2806 C C   . SER A 1 381 ? -1.937  -0.129  -4.962  1.00 83.87 381 A 1 
ATOM 2807 O O   . SER A 1 381 ? -2.594  -0.427  -3.967  1.00 82.78 381 A 1 
ATOM 2808 C CB  . SER A 1 381 ? -1.445  -2.023  -6.537  1.00 79.35 381 A 1 
ATOM 2809 O OG  . SER A 1 381 ? -0.065  -1.741  -6.600  1.00 66.60 381 A 1 
ATOM 2810 N N   . PHE A 1 382 ? -0.947  0.762   -4.915  1.00 83.56 382 A 1 
ATOM 2811 C CA  . PHE A 1 382 ? -0.587  1.502   -3.708  1.00 85.73 382 A 1 
ATOM 2812 C C   . PHE A 1 382 ? -1.702  2.473   -3.308  1.00 87.38 382 A 1 
ATOM 2813 O O   . PHE A 1 382 ? -2.183  2.422   -2.174  1.00 87.54 382 A 1 
ATOM 2814 C CB  . PHE A 1 382 ? 0.748   2.219   -3.928  1.00 85.67 382 A 1 
ATOM 2815 C CG  . PHE A 1 382 ? 1.296   2.944   -2.720  1.00 86.22 382 A 1 
ATOM 2816 C CD1 . PHE A 1 382 ? 0.796   4.201   -2.348  1.00 83.68 382 A 1 
ATOM 2817 C CD2 . PHE A 1 382 ? 2.356   2.377   -1.995  1.00 83.83 382 A 1 
ATOM 2818 C CE1 . PHE A 1 382 ? 1.356   4.893   -1.258  1.00 82.50 382 A 1 
ATOM 2819 C CE2 . PHE A 1 382 ? 2.918   3.073   -0.912  1.00 82.20 382 A 1 
ATOM 2820 C CZ  . PHE A 1 382 ? 2.420   4.332   -0.543  1.00 83.18 382 A 1 
ATOM 2821 N N   . ILE A 1 383 ? -2.175  3.285   -4.258  1.00 88.42 383 A 1 
ATOM 2822 C CA  . ILE A 1 383 ? -3.223  4.289   -4.030  1.00 89.83 383 A 1 
ATOM 2823 C C   . ILE A 1 383 ? -4.513  3.620   -3.546  1.00 90.75 383 A 1 
ATOM 2824 O O   . ILE A 1 383 ? -5.002  3.932   -2.461  1.00 90.36 383 A 1 
ATOM 2825 C CB  . ILE A 1 383 ? -3.451  5.134   -5.306  1.00 89.61 383 A 1 
ATOM 2826 C CG1 . ILE A 1 383 ? -2.171  5.915   -5.679  1.00 86.54 383 A 1 
ATOM 2827 C CG2 . ILE A 1 383 ? -4.627  6.108   -5.098  1.00 86.38 383 A 1 
ATOM 2828 C CD1 . ILE A 1 383 ? -2.214  6.563   -7.068  1.00 79.80 383 A 1 
ATOM 2829 N N   . LEU A 1 384 ? -5.037  2.644   -4.303  1.00 88.40 384 A 1 
ATOM 2830 C CA  . LEU A 1 384 ? -6.284  1.953   -3.957  1.00 88.69 384 A 1 
ATOM 2831 C C   . LEU A 1 384 ? -6.207  1.282   -2.595  1.00 89.12 384 A 1 
ATOM 2832 O O   . LEU A 1 384 ? -7.176  1.270   -1.842  1.00 88.75 384 A 1 
ATOM 2833 C CB  . LEU A 1 384 ? -6.615  0.884   -5.013  1.00 87.84 384 A 1 
ATOM 2834 C CG  . LEU A 1 384 ? -7.118  1.436   -6.357  1.00 83.49 384 A 1 
ATOM 2835 C CD1 . LEU A 1 384 ? -7.416  0.256   -7.283  1.00 78.30 384 A 1 
ATOM 2836 C CD2 . LEU A 1 384 ? -8.399  2.251   -6.208  1.00 76.56 384 A 1 
ATOM 2837 N N   . SER A 1 385 ? -5.061  0.728   -2.255  1.00 88.55 385 A 1 
ATOM 2838 C CA  . SER A 1 385 ? -4.948  -0.059  -1.051  1.00 88.09 385 A 1 
ATOM 2839 C C   . SER A 1 385 ? -4.809  0.786   0.224   1.00 89.25 385 A 1 
ATOM 2840 O O   . SER A 1 385 ? -5.374  0.424   1.254   1.00 88.46 385 A 1 
ATOM 2841 C CB  . SER A 1 385 ? -3.832  -1.068  -1.266  1.00 85.54 385 A 1 
ATOM 2842 O OG  . SER A 1 385 ? -2.580  -0.432  -1.288  1.00 73.56 385 A 1 
ATOM 2843 N N   . TYR A 1 386 ? -4.123  1.944   0.184   1.00 90.21 386 A 1 
ATOM 2844 C CA  . TYR A 1 386 ? -4.154  2.917   1.283   1.00 91.34 386 A 1 
ATOM 2845 C C   . TYR A 1 386 ? -5.523  3.574   1.403   1.00 92.09 386 A 1 
ATOM 2846 O O   . TYR A 1 386 ? -6.044  3.696   2.509   1.00 91.44 386 A 1 
ATOM 2847 C CB  . TYR A 1 386 ? -3.059  3.979   1.113   1.00 91.26 386 A 1 
ATOM 2848 C CG  . TYR A 1 386 ? -1.753  3.558   1.753   1.00 91.42 386 A 1 
ATOM 2849 C CD1 . TYR A 1 386 ? -1.579  3.701   3.142   1.00 88.41 386 A 1 
ATOM 2850 C CD2 . TYR A 1 386 ? -0.732  2.997   0.976   1.00 88.39 386 A 1 
ATOM 2851 C CE1 . TYR A 1 386 ? -0.382  3.285   3.754   1.00 87.49 386 A 1 
ATOM 2852 C CE2 . TYR A 1 386 ? 0.466   2.576   1.585   1.00 88.05 386 A 1 
ATOM 2853 C CZ  . TYR A 1 386 ? 0.641   2.721   2.973   1.00 89.59 386 A 1 
ATOM 2854 O OH  . TYR A 1 386 ? 1.797   2.316   3.562   1.00 87.87 386 A 1 
ATOM 2855 N N   . LEU A 1 387 ? -6.142  3.930   0.280   1.00 92.03 387 A 1 
ATOM 2856 C CA  . LEU A 1 387 ? -7.462  4.542   0.263   1.00 92.29 387 A 1 
ATOM 2857 C C   . LEU A 1 387 ? -8.528  3.591   0.827   1.00 92.83 387 A 1 
ATOM 2858 O O   . LEU A 1 387 ? -9.328  4.003   1.665   1.00 92.10 387 A 1 
ATOM 2859 C CB  . LEU A 1 387 ? -7.757  4.970   -1.179  1.00 91.55 387 A 1 
ATOM 2860 C CG  . LEU A 1 387 ? -8.907  5.978   -1.303  1.00 85.98 387 A 1 
ATOM 2861 C CD1 . LEU A 1 387 ? -8.568  7.327   -0.660  1.00 81.74 387 A 1 
ATOM 2862 C CD2 . LEU A 1 387 ? -9.176  6.218   -2.787  1.00 80.96 387 A 1 
ATOM 2863 N N   . ALA A 1 388 ? -8.480  2.303   0.463   1.00 91.99 388 A 1 
ATOM 2864 C CA  . ALA A 1 388 ? -9.358  1.280   1.023   1.00 91.31 388 A 1 
ATOM 2865 C C   . ALA A 1 388 ? -9.189  1.157   2.544   1.00 91.54 388 A 1 
ATOM 2866 O O   . ALA A 1 388 ? -10.185 1.117   3.264   1.00 90.72 388 A 1 
ATOM 2867 C CB  . ALA A 1 388 ? -9.082  -0.057  0.322   1.00 90.59 388 A 1 
ATOM 2868 N N   . LEU A 1 389 ? -7.953  1.158   3.059   1.00 90.89 389 A 1 
ATOM 2869 C CA  . LEU A 1 389 ? -7.705  1.116   4.504   1.00 90.62 389 A 1 
ATOM 2870 C C   . LEU A 1 389 ? -8.226  2.355   5.228   1.00 91.24 389 A 1 
ATOM 2871 O O   . LEU A 1 389 ? -8.848  2.225   6.280   1.00 90.88 389 A 1 
ATOM 2872 C CB  . LEU A 1 389 ? -6.204  0.962   4.782   1.00 89.84 389 A 1 
ATOM 2873 C CG  . LEU A 1 389 ? -5.670  -0.459  4.597   1.00 85.19 389 A 1 
ATOM 2874 C CD1 . LEU A 1 389 ? -4.158  -0.447  4.833   1.00 80.19 389 A 1 
ATOM 2875 C CD2 . LEU A 1 389 ? -6.300  -1.429  5.594   1.00 78.50 389 A 1 
ATOM 2876 N N   . VAL A 1 390 ? -8.004  3.549   4.666   1.00 93.00 390 A 1 
ATOM 2877 C CA  . VAL A 1 390 ? -8.563  4.787   5.224   1.00 93.25 390 A 1 
ATOM 2878 C C   . VAL A 1 390 ? -10.090 4.714   5.225   1.00 93.10 390 A 1 
ATOM 2879 O O   . VAL A 1 390 ? -10.712 5.056   6.228   1.00 91.84 390 A 1 
ATOM 2880 C CB  . VAL A 1 390 ? -8.051  6.022   4.462   1.00 92.71 390 A 1 
ATOM 2881 C CG1 . VAL A 1 390 ? -8.712  7.311   4.962   1.00 85.08 390 A 1 
ATOM 2882 C CG2 . VAL A 1 390 ? -6.548  6.229   4.642   1.00 85.79 390 A 1 
ATOM 2883 N N   . GLY A 1 391 ? -10.709 4.204   4.149   1.00 92.40 391 A 1 
ATOM 2884 C CA  . GLY A 1 391 ? -12.153 3.990   4.065   1.00 91.80 391 A 1 
ATOM 2885 C C   . GLY A 1 391 ? -12.680 3.017   5.119   1.00 92.06 391 A 1 
ATOM 2886 O O   . GLY A 1 391 ? -13.684 3.307   5.770   1.00 90.82 391 A 1 
ATOM 2887 N N   . ILE A 1 392 ? -11.992 1.893   5.341   1.00 91.03 392 A 1 
ATOM 2888 C CA  . ILE A 1 392 ? -12.354 0.903   6.371   1.00 90.19 392 A 1 
ATOM 2889 C C   . ILE A 1 392 ? -12.290 1.529   7.769   1.00 90.25 392 A 1 
ATOM 2890 O O   . ILE A 1 392 ? -13.244 1.407   8.536   1.00 88.83 392 A 1 
ATOM 2891 C CB  . ILE A 1 392 ? -11.452 -0.354  6.266   1.00 88.96 392 A 1 
ATOM 2892 C CG1 . ILE A 1 392 ? -11.758 -1.132  4.967   1.00 86.01 392 A 1 
ATOM 2893 C CG2 . ILE A 1 392 ? -11.652 -1.293  7.474   1.00 85.44 392 A 1 
ATOM 2894 C CD1 . ILE A 1 392 ? -10.667 -2.143  4.571   1.00 79.50 392 A 1 
ATOM 2895 N N   . LEU A 1 393 ? -11.197 2.230   8.090   1.00 90.36 393 A 1 
ATOM 2896 C CA  . LEU A 1 393 ? -10.952 2.794   9.424   1.00 89.77 393 A 1 
ATOM 2897 C C   . LEU A 1 393 ? -11.737 4.086   9.711   1.00 89.80 393 A 1 
ATOM 2898 O O   . LEU A 1 393 ? -11.805 4.506   10.859  1.00 88.15 393 A 1 
ATOM 2899 C CB  . LEU A 1 393 ? -9.439  3.045   9.594   1.00 89.31 393 A 1 
ATOM 2900 C CG  . LEU A 1 393 ? -8.565  1.778   9.602   1.00 87.39 393 A 1 
ATOM 2901 C CD1 . LEU A 1 393 ? -7.093  2.193   9.685   1.00 82.08 393 A 1 
ATOM 2902 C CD2 . LEU A 1 393 ? -8.870  0.860   10.783  1.00 82.03 393 A 1 
ATOM 2903 N N   . SER A 1 394 ? -12.315 4.733   8.690   1.00 90.51 394 A 1 
ATOM 2904 C CA  . SER A 1 394 ? -13.117 5.949   8.860   1.00 90.29 394 A 1 
ATOM 2905 C C   . SER A 1 394 ? -14.599 5.695   8.586   1.00 89.90 394 A 1 
ATOM 2906 O O   . SER A 1 394 ? -15.395 5.621   9.520   1.00 87.67 394 A 1 
ATOM 2907 C CB  . SER A 1 394 ? -12.548 7.108   8.031   1.00 89.19 394 A 1 
ATOM 2908 O OG  . SER A 1 394 ? -12.553 6.793   6.651   1.00 81.56 394 A 1 
ATOM 2909 N N   . ALA A 1 395 ? -14.990 5.520   7.319   1.00 90.90 395 A 1 
ATOM 2910 C CA  . ALA A 1 395 ? -16.378 5.285   6.934   1.00 90.47 395 A 1 
ATOM 2911 C C   . ALA A 1 395 ? -16.891 3.933   7.446   1.00 90.66 395 A 1 
ATOM 2912 O O   . ALA A 1 395 ? -18.028 3.850   7.906   1.00 89.20 395 A 1 
ATOM 2913 C CB  . ALA A 1 395 ? -16.511 5.396   5.411   1.00 89.65 395 A 1 
ATOM 2914 N N   . GLY A 1 396 ? -16.061 2.885   7.421   1.00 91.02 396 A 1 
ATOM 2915 C CA  . GLY A 1 396 ? -16.419 1.570   7.948   1.00 89.59 396 A 1 
ATOM 2916 C C   . GLY A 1 396 ? -16.724 1.614   9.449   1.00 89.79 396 A 1 
ATOM 2917 O O   . GLY A 1 396 ? -17.778 1.149   9.876   1.00 88.32 396 A 1 
ATOM 2918 N N   . GLU A 1 397 ? -15.870 2.248   10.256  1.00 89.80 397 A 1 
ATOM 2919 C CA  . GLU A 1 397 ? -16.142 2.435   11.690  1.00 88.99 397 A 1 
ATOM 2920 C C   . GLU A 1 397 ? -17.376 3.317   11.937  1.00 89.46 397 A 1 
ATOM 2921 O O   . GLU A 1 397 ? -18.194 3.001   12.809  1.00 87.45 397 A 1 
ATOM 2922 C CB  . GLU A 1 397 ? -14.928 3.039   12.412  1.00 87.32 397 A 1 
ATOM 2923 C CG  . GLU A 1 397 ? -13.784 2.029   12.609  1.00 76.85 397 A 1 
ATOM 2924 C CD  . GLU A 1 397 ? -12.661 2.561   13.517  1.00 70.93 397 A 1 
ATOM 2925 O OE1 . GLU A 1 397 ? -11.760 1.747   13.850  1.00 63.05 397 A 1 
ATOM 2926 O OE2 . GLU A 1 397 ? -12.724 3.736   13.943  1.00 61.28 397 A 1 
ATOM 2927 N N   . ALA A 1 398 ? -17.556 4.380   11.137  1.00 90.42 398 A 1 
ATOM 2928 C CA  . ALA A 1 398 ? -18.732 5.243   11.208  1.00 90.39 398 A 1 
ATOM 2929 C C   . ALA A 1 398 ? -20.025 4.451   10.958  1.00 91.09 398 A 1 
ATOM 2930 O O   . ALA A 1 398 ? -20.954 4.489   11.773  1.00 89.95 398 A 1 
ATOM 2931 C CB  . ALA A 1 398 ? -18.563 6.400   10.212  1.00 90.03 398 A 1 
ATOM 2932 N N   . LEU A 1 399 ? -20.074 3.660   9.885   1.00 90.99 399 A 1 
ATOM 2933 C CA  . LEU A 1 399 ? -21.214 2.808   9.545   1.00 90.23 399 A 1 
ATOM 2934 C C   . LEU A 1 399 ? -21.478 1.753   10.620  1.00 89.78 399 A 1 
ATOM 2935 O O   . LEU A 1 399 ? -22.627 1.576   11.036  1.00 88.33 399 A 1 
ATOM 2936 C CB  . LEU A 1 399 ? -20.945 2.146   8.189   1.00 89.56 399 A 1 
ATOM 2937 C CG  . LEU A 1 399 ? -21.020 3.143   7.023   1.00 85.80 399 A 1 
ATOM 2938 C CD1 . LEU A 1 399 ? -20.307 2.553   5.818   1.00 78.41 399 A 1 
ATOM 2939 C CD2 . LEU A 1 399 ? -22.469 3.475   6.650   1.00 79.51 399 A 1 
ATOM 2940 N N   . ASN A 1 400 ? -20.428 1.118   11.127  1.00 91.10 400 A 1 
ATOM 2941 C CA  . ASN A 1 400 ? -20.548 0.147   12.209  1.00 89.92 400 A 1 
ATOM 2942 C C   . ASN A 1 400 ? -21.167 0.782   13.466  1.00 89.48 400 A 1 
ATOM 2943 O O   . ASN A 1 400 ? -22.045 0.199   14.096  1.00 87.59 400 A 1 
ATOM 2944 C CB  . ASN A 1 400 ? -19.154 -0.452  12.471  1.00 88.11 400 A 1 
ATOM 2945 C CG  . ASN A 1 400 ? -19.182 -1.683  13.356  1.00 81.60 400 A 1 
ATOM 2946 O OD1 . ASN A 1 400 ? -20.186 -2.333  13.572  1.00 71.70 400 A 1 
ATOM 2947 N ND2 . ASN A 1 400 ? -18.049 -2.069  13.887  1.00 72.25 400 A 1 
ATOM 2948 N N   . SER A 1 401 ? -20.798 2.028   13.796  1.00 89.88 401 A 1 
ATOM 2949 C CA  . SER A 1 401 ? -21.386 2.761   14.925  1.00 89.37 401 A 1 
ATOM 2950 C C   . SER A 1 401 ? -22.852 3.174   14.703  1.00 89.65 401 A 1 
ATOM 2951 O O   . SER A 1 401 ? -23.647 3.182   15.647  1.00 87.31 401 A 1 
ATOM 2952 C CB  . SER A 1 401 ? -20.516 3.981   15.259  1.00 87.91 401 A 1 
ATOM 2953 O OG  . SER A 1 401 ? -20.857 5.090   14.453  1.00 76.51 401 A 1 
ATOM 2954 N N   . ILE A 1 402 ? -23.232 3.504   13.452  1.00 90.81 402 A 1 
ATOM 2955 C CA  . ILE A 1 402 ? -24.595 3.935   13.085  1.00 90.48 402 A 1 
ATOM 2956 C C   . ILE A 1 402 ? -25.579 2.761   13.132  1.00 90.30 402 A 1 
ATOM 2957 O O   . ILE A 1 402 ? -26.692 2.912   13.656  1.00 88.26 402 A 1 
ATOM 2958 C CB  . ILE A 1 402 ? -24.581 4.627   11.697  1.00 90.60 402 A 1 
ATOM 2959 C CG1 . ILE A 1 402 ? -23.857 5.990   11.785  1.00 85.80 402 A 1 
ATOM 2960 C CG2 . ILE A 1 402 ? -26.008 4.852   11.152  1.00 84.68 402 A 1 
ATOM 2961 C CD1 . ILE A 1 402 ? -23.458 6.579   10.419  1.00 78.10 402 A 1 
ATOM 2962 N N   . PHE A 1 403 ? -25.172 1.612   12.603  1.00 89.40 403 A 1 
ATOM 2963 C CA  . PHE A 1 403 ? -26.016 0.420   12.463  1.00 89.09 403 A 1 
ATOM 2964 C C   . PHE A 1 403 ? -25.900 -0.570  13.629  1.00 89.28 403 A 1 
ATOM 2965 O O   . PHE A 1 403 ? -26.599 -1.588  13.644  1.00 86.35 403 A 1 
ATOM 2966 C CB  . PHE A 1 403 ? -25.747 -0.225  11.099  1.00 89.06 403 A 1 
ATOM 2967 C CG  . PHE A 1 403 ? -26.260 0.596   9.928   1.00 88.81 403 A 1 
ATOM 2968 C CD1 . PHE A 1 403 ? -27.642 0.639   9.651   1.00 82.91 403 A 1 
ATOM 2969 C CD2 . PHE A 1 403 ? -25.369 1.323   9.118   1.00 83.77 403 A 1 
ATOM 2970 C CE1 . PHE A 1 403 ? -28.124 1.403   8.574   1.00 81.46 403 A 1 
ATOM 2971 C CE2 . PHE A 1 403 ? -25.851 2.093   8.043   1.00 82.33 403 A 1 
ATOM 2972 C CZ  . PHE A 1 403 ? -27.230 2.131   7.769   1.00 83.39 403 A 1 
ATOM 2973 N N   . LYS A 1 404 ? -25.088 -0.255  14.636  1.00 88.88 404 A 1 
ATOM 2974 C CA  . LYS A 1 404 ? -24.969 -1.057  15.858  1.00 87.97 404 A 1 
ATOM 2975 C C   . LYS A 1 404 ? -26.335 -1.226  16.529  1.00 86.82 404 A 1 
ATOM 2976 O O   . LYS A 1 404 ? -26.994 -0.242  16.853  1.00 80.47 404 A 1 
ATOM 2977 C CB  . LYS A 1 404 ? -23.932 -0.409  16.787  1.00 85.53 404 A 1 
ATOM 2978 C CG  . LYS A 1 404 ? -23.523 -1.337  17.936  1.00 77.37 404 A 1 
ATOM 2979 C CD  . LYS A 1 404 ? -22.362 -0.724  18.736  1.00 73.99 404 A 1 
ATOM 2980 C CE  . LYS A 1 404 ? -21.915 -1.702  19.825  1.00 66.00 404 A 1 
ATOM 2981 N NZ  . LYS A 1 404 ? -20.745 -1.190  20.583  1.00 58.49 404 A 1 
ATOM 2982 N N   . GLY A 1 405 ? -26.756 -2.477  16.722  1.00 87.58 405 A 1 
ATOM 2983 C CA  . GLY A 1 405 ? -28.050 -2.858  17.299  1.00 88.32 405 A 1 
ATOM 2984 C C   . GLY A 1 405 ? -29.194 -3.033  16.290  1.00 89.40 405 A 1 
ATOM 2985 O O   . GLY A 1 405 ? -30.241 -3.538  16.671  1.00 85.38 405 A 1 
ATOM 2986 N N   . LYS A 1 406 ? -29.014 -2.658  15.012  1.00 88.96 406 A 1 
ATOM 2987 C CA  . LYS A 1 406 ? -30.003 -2.882  13.937  1.00 88.58 406 A 1 
ATOM 2988 C C   . LYS A 1 406 ? -29.703 -4.124  13.095  1.00 89.03 406 A 1 
ATOM 2989 O O   . LYS A 1 406 ? -30.620 -4.738  12.568  1.00 85.80 406 A 1 
ATOM 2990 C CB  . LYS A 1 406 ? -30.094 -1.646  13.026  1.00 87.89 406 A 1 
ATOM 2991 C CG  . LYS A 1 406 ? -30.608 -0.396  13.754  1.00 83.42 406 A 1 
ATOM 2992 C CD  . LYS A 1 406 ? -30.837 0.733   12.740  1.00 77.99 406 A 1 
ATOM 2993 C CE  . LYS A 1 406 ? -31.422 1.972   13.424  1.00 72.42 406 A 1 
ATOM 2994 N NZ  . LYS A 1 406 ? -31.843 2.988   12.423  1.00 63.58 406 A 1 
ATOM 2995 N N   . VAL A 1 407 ? -28.426 -4.456  12.958  1.00 87.34 407 A 1 
ATOM 2996 C CA  . VAL A 1 407 ? -27.929 -5.576  12.144  1.00 87.30 407 A 1 
ATOM 2997 C C   . VAL A 1 407 ? -27.106 -6.502  13.045  1.00 87.01 407 A 1 
ATOM 2998 O O   . VAL A 1 407 ? -26.400 -6.004  13.930  1.00 84.57 407 A 1 
ATOM 2999 C CB  . VAL A 1 407 ? -27.101 -5.045  10.953  1.00 86.10 407 A 1 
ATOM 3000 C CG1 . VAL A 1 407 ? -26.569 -6.161  10.047  1.00 78.10 407 A 1 
ATOM 3001 C CG2 . VAL A 1 407 ? -27.927 -4.099  10.069  1.00 79.13 407 A 1 
ATOM 3002 N N   . PRO A 1 408 ? -27.170 -7.838  12.861  1.00 87.66 408 A 1 
ATOM 3003 C CA  . PRO A 1 408 ? -26.356 -8.768  13.635  1.00 87.18 408 A 1 
ATOM 3004 C C   . PRO A 1 408 ? -24.860 -8.463  13.470  1.00 86.62 408 A 1 
ATOM 3005 O O   . PRO A 1 408 ? -24.371 -8.226  12.367  1.00 83.83 408 A 1 
ATOM 3006 C CB  . PRO A 1 408 ? -26.736 -10.172 13.137  1.00 86.18 408 A 1 
ATOM 3007 C CG  . PRO A 1 408 ? -27.296 -9.929  11.737  1.00 84.43 408 A 1 
ATOM 3008 C CD  . PRO A 1 408 ? -27.964 -8.566  11.871  1.00 87.29 408 A 1 
ATOM 3009 N N   . VAL A 1 409 ? -24.122 -8.483  14.585  1.00 86.91 409 A 1 
ATOM 3010 C CA  . VAL A 1 409 ? -22.703 -8.077  14.661  1.00 85.95 409 A 1 
ATOM 3011 C C   . VAL A 1 409 ? -21.818 -8.858  13.684  1.00 85.22 409 A 1 
ATOM 3012 O O   . VAL A 1 409 ? -20.890 -8.292  13.110  1.00 82.74 409 A 1 
ATOM 3013 C CB  . VAL A 1 409 ? -22.187 -8.236  16.106  1.00 84.01 409 A 1 
ATOM 3014 C CG1 . VAL A 1 409 ? -20.716 -7.818  16.262  1.00 74.26 409 A 1 
ATOM 3015 C CG2 . VAL A 1 409 ? -23.008 -7.387  17.088  1.00 75.42 409 A 1 
ATOM 3016 N N   . CYS A 1 410 ? -22.151 -10.127 13.440  1.00 85.64 410 A 1 
ATOM 3017 C CA  . CYS A 1 410 ? -21.425 -11.007 12.522  1.00 83.59 410 A 1 
ATOM 3018 C C   . CYS A 1 410 ? -21.432 -10.498 11.065  1.00 82.13 410 A 1 
ATOM 3019 O O   . CYS A 1 410 ? -20.432 -10.625 10.371  1.00 79.66 410 A 1 
ATOM 3020 C CB  . CYS A 1 410 ? -22.057 -12.406 12.619  1.00 82.25 410 A 1 
ATOM 3021 S SG  . CYS A 1 410 ? -21.022 -13.609 11.736  1.00 68.38 410 A 1 
ATOM 3022 N N   . LEU A 1 411 ? -22.536 -9.877  10.611  1.00 84.54 411 A 1 
ATOM 3023 C CA  . LEU A 1 411 ? -22.653 -9.321  9.260   1.00 84.03 411 A 1 
ATOM 3024 C C   . LEU A 1 411 ? -22.242 -7.848  9.208   1.00 85.04 411 A 1 
ATOM 3025 O O   . LEU A 1 411 ? -21.682 -7.389  8.215   1.00 83.92 411 A 1 
ATOM 3026 C CB  . LEU A 1 411 ? -24.099 -9.501  8.766   1.00 82.82 411 A 1 
ATOM 3027 C CG  . LEU A 1 411 ? -24.485 -10.959 8.459   1.00 74.04 411 A 1 
ATOM 3028 C CD1 . LEU A 1 411 ? -25.987 -11.040 8.173   1.00 68.26 411 A 1 
ATOM 3029 C CD2 . LEU A 1 411 ? -23.742 -11.506 7.241   1.00 67.11 411 A 1 
ATOM 3030 N N   . LEU A 1 412 ? -22.495 -7.092  10.285  1.00 84.83 412 A 1 
ATOM 3031 C CA  . LEU A 1 412 ? -22.263 -5.653  10.327  1.00 85.16 412 A 1 
ATOM 3032 C C   . LEU A 1 412 ? -20.783 -5.288  10.168  1.00 85.89 412 A 1 
ATOM 3033 O O   . LEU A 1 412 ? -20.467 -4.355  9.436   1.00 85.46 412 A 1 
ATOM 3034 C CB  . LEU A 1 412 ? -22.844 -5.109  11.644  1.00 84.71 412 A 1 
ATOM 3035 C CG  . LEU A 1 412 ? -22.741 -3.585  11.782  1.00 82.08 412 A 1 
ATOM 3036 C CD1 . LEU A 1 412 ? -23.531 -2.849  10.699  1.00 75.69 412 A 1 
ATOM 3037 C CD2 . LEU A 1 412 ? -23.286 -3.163  13.144  1.00 76.71 412 A 1 
ATOM 3038 N N   . GLY A 1 413 ? -19.879 -6.020  10.827  1.00 87.45 413 A 1 
ATOM 3039 C CA  . GLY A 1 413 ? -18.435 -5.771  10.751  1.00 85.04 413 A 1 
ATOM 3040 C C   . GLY A 1 413 ? -17.891 -5.877  9.318   1.00 85.66 413 A 1 
ATOM 3041 O O   . GLY A 1 413 ? -17.404 -4.879  8.788   1.00 83.40 413 A 1 
ATOM 3042 N N   . PRO A 1 414 ? -18.040 -7.032  8.641   1.00 85.49 414 A 1 
ATOM 3043 C CA  . PRO A 1 414 ? -17.579 -7.213  7.266   1.00 83.74 414 A 1 
ATOM 3044 C C   . PRO A 1 414 ? -18.263 -6.276  6.263   1.00 84.63 414 A 1 
ATOM 3045 O O   . PRO A 1 414 ? -17.602 -5.736  5.379   1.00 82.71 414 A 1 
ATOM 3046 C CB  . PRO A 1 414 ? -17.856 -8.682  6.941   1.00 82.57 414 A 1 
ATOM 3047 C CG  . PRO A 1 414 ? -17.856 -9.367  8.303   1.00 78.77 414 A 1 
ATOM 3048 C CD  . PRO A 1 414 ? -18.474 -8.312  9.201   1.00 81.86 414 A 1 
ATOM 3049 N N   . LEU A 1 415 ? -19.583 -6.031  6.412   1.00 84.28 415 A 1 
ATOM 3050 C CA  . LEU A 1 415 ? -20.347 -5.170  5.503   1.00 83.95 415 A 1 
ATOM 3051 C C   . LEU A 1 415 ? -19.943 -3.698  5.633   1.00 85.43 415 A 1 
ATOM 3052 O O   . LEU A 1 415 ? -19.778 -3.009  4.628   1.00 85.38 415 A 1 
ATOM 3053 C CB  . LEU A 1 415 ? -21.847 -5.402  5.752   1.00 83.27 415 A 1 
ATOM 3054 C CG  . LEU A 1 415 ? -22.752 -4.677  4.738   1.00 75.18 415 A 1 
ATOM 3055 C CD1 . LEU A 1 415 ? -23.769 -5.644  4.133   1.00 67.80 415 A 1 
ATOM 3056 C CD2 . LEU A 1 415 ? -23.534 -3.541  5.397   1.00 67.77 415 A 1 
ATOM 3057 N N   . SER A 1 416 ? -19.737 -3.207  6.851   1.00 88.20 416 A 1 
ATOM 3058 C CA  . SER A 1 416 ? -19.253 -1.839  7.065   1.00 88.22 416 A 1 
ATOM 3059 C C   . SER A 1 416 ? -17.826 -1.642  6.544   1.00 88.29 416 A 1 
ATOM 3060 O O   . SER A 1 416 ? -17.539 -0.612  5.934   1.00 86.97 416 A 1 
ATOM 3061 C CB  . SER A 1 416 ? -19.375 -1.444  8.536   1.00 87.01 416 A 1 
ATOM 3062 O OG  . SER A 1 416 ? -18.597 -2.260  9.378   1.00 73.89 416 A 1 
ATOM 3063 N N   . ALA A 1 417 ? -16.960 -2.648  6.685   1.00 87.93 417 A 1 
ATOM 3064 C CA  . ALA A 1 417 ? -15.602 -2.616  6.155   1.00 86.85 417 A 1 
ATOM 3065 C C   . ALA A 1 417 ? -15.584 -2.615  4.616   1.00 87.30 417 A 1 
ATOM 3066 O O   . ALA A 1 417 ? -14.912 -1.777  4.016   1.00 85.70 417 A 1 
ATOM 3067 C CB  . ALA A 1 417 ? -14.824 -3.799  6.740   1.00 85.83 417 A 1 
ATOM 3068 N N   . SER A 1 418 ? -16.365 -3.487  3.961   1.00 86.47 418 A 1 
ATOM 3069 C CA  . SER A 1 418 ? -16.437 -3.535  2.494   1.00 85.25 418 A 1 
ATOM 3070 C C   . SER A 1 418 ? -17.060 -2.269  1.906   1.00 85.77 418 A 1 
ATOM 3071 O O   . SER A 1 418 ? -16.532 -1.723  0.936   1.00 85.37 418 A 1 
ATOM 3072 C CB  . SER A 1 418 ? -17.183 -4.784  2.012   1.00 83.97 418 A 1 
ATOM 3073 O OG  . SER A 1 418 ? -18.523 -4.783  2.441   1.00 70.67 418 A 1 
ATOM 3074 N N   . LEU A 1 419 ? -18.114 -1.730  2.536   1.00 87.59 419 A 1 
ATOM 3075 C CA  . LEU A 1 419 ? -18.739 -0.473  2.124   1.00 88.00 419 A 1 
ATOM 3076 C C   . LEU A 1 419 ? -17.787 0.714   2.302   1.00 88.97 419 A 1 
ATOM 3077 O O   . LEU A 1 419 ? -17.673 1.545   1.405   1.00 88.33 419 A 1 
ATOM 3078 C CB  . LEU A 1 419 ? -20.041 -0.286  2.923   1.00 87.22 419 A 1 
ATOM 3079 C CG  . LEU A 1 419 ? -20.952 0.825   2.365   1.00 78.79 419 A 1 
ATOM 3080 C CD1 . LEU A 1 419 ? -21.682 0.385   1.109   1.00 71.40 419 A 1 
ATOM 3081 C CD2 . LEU A 1 419 ? -22.041 1.176   3.374   1.00 71.46 419 A 1 
ATOM 3082 N N   . GLY A 1 420 ? -17.063 0.781   3.426   1.00 89.17 420 A 1 
ATOM 3083 C CA  . GLY A 1 420 ? -16.061 1.820   3.676   1.00 88.85 420 A 1 
ATOM 3084 C C   . GLY A 1 420 ? -14.918 1.795   2.659   1.00 89.66 420 A 1 
ATOM 3085 O O   . GLY A 1 420 ? -14.563 2.838   2.110   1.00 88.56 420 A 1 
ATOM 3086 N N   . ALA A 1 421 ? -14.393 0.605   2.347   1.00 90.13 421 A 1 
ATOM 3087 C CA  . ALA A 1 421 ? -13.370 0.422   1.318   1.00 89.22 421 A 1 
ATOM 3088 C C   . ALA A 1 421 ? -13.871 0.844   -0.069  1.00 89.25 421 A 1 
ATOM 3089 O O   . ALA A 1 421 ? -13.185 1.576   -0.778  1.00 87.81 421 A 1 
ATOM 3090 C CB  . ALA A 1 421 ? -12.928 -1.047  1.307   1.00 88.60 421 A 1 
ATOM 3091 N N   . PHE A 1 422 ? -15.087 0.422   -0.438  1.00 88.15 422 A 1 
ATOM 3092 C CA  . PHE A 1 422 ? -15.693 0.758   -1.721  1.00 87.33 422 A 1 
ATOM 3093 C C   . PHE A 1 422 ? -15.906 2.265   -1.870  1.00 88.01 422 A 1 
ATOM 3094 O O   . PHE A 1 422 ? -15.477 2.835   -2.862  1.00 87.95 422 A 1 
ATOM 3095 C CB  . PHE A 1 422 ? -17.008 -0.006  -1.887  1.00 86.24 422 A 1 
ATOM 3096 C CG  . PHE A 1 422 ? -17.685 0.261   -3.216  1.00 83.20 422 A 1 
ATOM 3097 C CD1 . PHE A 1 422 ? -18.653 1.276   -3.330  1.00 78.23 422 A 1 
ATOM 3098 C CD2 . PHE A 1 422 ? -17.314 -0.479  -4.353  1.00 78.01 422 A 1 
ATOM 3099 C CE1 . PHE A 1 422 ? -19.249 1.547   -4.573  1.00 73.71 422 A 1 
ATOM 3100 C CE2 . PHE A 1 422 ? -17.913 -0.209  -5.597  1.00 73.23 422 A 1 
ATOM 3101 C CZ  . PHE A 1 422 ? -18.881 0.807   -5.706  1.00 75.96 422 A 1 
ATOM 3102 N N   . LEU A 1 423 ? -16.499 2.934   -0.874  1.00 88.34 423 A 1 
ATOM 3103 C CA  . LEU A 1 423 ? -16.766 4.376   -0.920  1.00 88.25 423 A 1 
ATOM 3104 C C   . LEU A 1 423 ? -15.492 5.201   -1.092  1.00 88.46 423 A 1 
ATOM 3105 O O   . LEU A 1 423 ? -15.474 6.145   -1.878  1.00 87.18 423 A 1 
ATOM 3106 C CB  . LEU A 1 423 ? -17.485 4.807   0.369   1.00 87.19 423 A 1 
ATOM 3107 C CG  . LEU A 1 423 ? -18.959 4.380   0.436   1.00 81.01 423 A 1 
ATOM 3108 C CD1 . LEU A 1 423 ? -19.493 4.683   1.835   1.00 74.83 423 A 1 
ATOM 3109 C CD2 . LEU A 1 423 ? -19.822 5.110   -0.590  1.00 73.81 423 A 1 
ATOM 3110 N N   . ALA A 1 424 ? -14.417 4.835   -0.390  1.00 90.47 424 A 1 
ATOM 3111 C CA  . ALA A 1 424 ? -13.146 5.533   -0.507  1.00 90.04 424 A 1 
ATOM 3112 C C   . ALA A 1 424 ? -12.480 5.286   -1.869  1.00 89.98 424 A 1 
ATOM 3113 O O   . ALA A 1 424 ? -11.901 6.203   -2.445  1.00 88.51 424 A 1 
ATOM 3114 C CB  . ALA A 1 424 ? -12.261 5.104   0.666   1.00 89.83 424 A 1 
ATOM 3115 N N   . THR A 1 425 ? -12.581 4.072   -2.423  1.00 90.15 425 A 1 
ATOM 3116 C CA  . THR A 1 425 ? -11.916 3.702   -3.688  1.00 89.52 425 A 1 
ATOM 3117 C C   . THR A 1 425 ? -12.738 4.012   -4.939  1.00 88.62 425 A 1 
ATOM 3118 O O   . THR A 1 425 ? -12.160 4.121   -6.018  1.00 86.66 425 A 1 
ATOM 3119 C CB  . THR A 1 425 ? -11.480 2.232   -3.693  1.00 89.29 425 A 1 
ATOM 3120 O OG1 . THR A 1 425 ? -12.559 1.372   -3.439  1.00 81.81 425 A 1 
ATOM 3121 C CG2 . THR A 1 425 ? -10.400 1.949   -2.649  1.00 81.69 425 A 1 
ATOM 3122 N N   . ALA A 1 426 ? -14.062 4.208   -4.818  1.00 89.39 426 A 1 
ATOM 3123 C CA  . ALA A 1 426 ? -14.989 4.376   -5.936  1.00 87.73 426 A 1 
ATOM 3124 C C   . ALA A 1 426 ? -14.602 5.517   -6.887  1.00 87.72 426 A 1 
ATOM 3125 O O   . ALA A 1 426 ? -14.632 5.340   -8.103  1.00 86.28 426 A 1 
ATOM 3126 C CB  . ALA A 1 426 ? -16.399 4.607   -5.365  1.00 86.68 426 A 1 
ATOM 3127 N N   . GLY A 1 427 ? -14.192 6.672   -6.350  1.00 88.86 427 A 1 
ATOM 3128 C CA  . GLY A 1 427 ? -13.778 7.814   -7.171  1.00 87.54 427 A 1 
ATOM 3129 C C   . GLY A 1 427 ? -12.540 7.522   -8.020  1.00 88.20 427 A 1 
ATOM 3130 O O   . GLY A 1 427 ? -12.522 7.801   -9.217  1.00 86.70 427 A 1 
ATOM 3131 N N   . VAL A 1 428 ? -11.531 6.891   -7.415  1.00 88.72 428 A 1 
ATOM 3132 C CA  . VAL A 1 428 ? -10.281 6.532   -8.102  1.00 88.52 428 A 1 
ATOM 3133 C C   . VAL A 1 428 ? -10.519 5.409   -9.114  1.00 87.75 428 A 1 
ATOM 3134 O O   . VAL A 1 428 ? -10.048 5.491   -10.242 1.00 86.01 428 A 1 
ATOM 3135 C CB  . VAL A 1 428 ? -9.190  6.161   -7.078  1.00 88.40 428 A 1 
ATOM 3136 C CG1 . VAL A 1 428 ? -7.889  5.710   -7.747  1.00 82.53 428 A 1 
ATOM 3137 C CG2 . VAL A 1 428 ? -8.852  7.368   -6.193  1.00 83.23 428 A 1 
ATOM 3138 N N   . THR A 1 429 ? -11.306 4.383   -8.759  1.00 88.04 429 A 1 
ATOM 3139 C CA  . THR A 1 429 ? -11.643 3.291   -9.685  1.00 86.57 429 A 1 
ATOM 3140 C C   . THR A 1 429 ? -12.451 3.787   -10.882 1.00 85.67 429 A 1 
ATOM 3141 O O   . THR A 1 429 ? -12.150 3.406   -12.008 1.00 83.92 429 A 1 
ATOM 3142 C CB  . THR A 1 429 ? -12.399 2.151   -8.987  1.00 86.29 429 A 1 
ATOM 3143 O OG1 . THR A 1 429 ? -13.520 2.623   -8.290  1.00 74.71 429 A 1 
ATOM 3144 C CG2 . THR A 1 429 ? -11.526 1.412   -7.973  1.00 74.47 429 A 1 
ATOM 3145 N N   . ALA A 1 430 ? -13.417 4.684   -10.676 1.00 87.01 430 A 1 
ATOM 3146 C CA  . ALA A 1 430 ? -14.181 5.296   -11.759 1.00 85.75 430 A 1 
ATOM 3147 C C   . ALA A 1 430 ? -13.311 6.176   -12.670 1.00 85.60 430 A 1 
ATOM 3148 O O   . ALA A 1 430 ? -13.529 6.201   -13.877 1.00 83.87 430 A 1 
ATOM 3149 C CB  . ALA A 1 430 ? -15.323 6.112   -11.149 1.00 85.25 430 A 1 
ATOM 3150 N N   . TYR A 1 431 ? -12.318 6.875   -12.100 1.00 86.12 431 A 1 
ATOM 3151 C CA  . TYR A 1 431 ? -11.393 7.700   -12.878 1.00 84.80 431 A 1 
ATOM 3152 C C   . TYR A 1 431 ? -10.478 6.861   -13.784 1.00 84.37 431 A 1 
ATOM 3153 O O   . TYR A 1 431 ? -10.332 7.172   -14.960 1.00 82.27 431 A 1 
ATOM 3154 C CB  . TYR A 1 431 ? -10.580 8.582   -11.922 1.00 84.22 431 A 1 
ATOM 3155 C CG  . TYR A 1 431 ? -9.690  9.578   -12.637 1.00 81.27 431 A 1 
ATOM 3156 C CD1 . TYR A 1 431 ? -8.354  9.250   -12.932 1.00 76.84 431 A 1 
ATOM 3157 C CD2 . TYR A 1 431 ? -10.210 10.824  -13.039 1.00 76.29 431 A 1 
ATOM 3158 C CE1 . TYR A 1 431 ? -7.541  10.161  -13.628 1.00 73.03 431 A 1 
ATOM 3159 C CE2 . TYR A 1 431 ? -9.399  11.740  -13.738 1.00 73.91 431 A 1 
ATOM 3160 C CZ  . TYR A 1 431 ? -8.063  11.407  -14.033 1.00 73.46 431 A 1 
ATOM 3161 O OH  . TYR A 1 431 ? -7.279  12.287  -14.712 1.00 72.82 431 A 1 
ATOM 3162 N N   . PHE A 1 432 ? -9.892  5.773   -13.251 1.00 84.05 432 A 1 
ATOM 3163 C CA  . PHE A 1 432 ? -8.925  4.953   -13.999 1.00 82.75 432 A 1 
ATOM 3164 C C   . PHE A 1 432 ? -9.570  3.894   -14.901 1.00 82.08 432 A 1 
ATOM 3165 O O   . PHE A 1 432 ? -9.037  3.598   -15.965 1.00 79.54 432 A 1 
ATOM 3166 C CB  . PHE A 1 432 ? -7.946  4.297   -13.019 1.00 82.78 432 A 1 
ATOM 3167 C CG  . PHE A 1 432 ? -6.824  5.211   -12.566 1.00 80.60 432 A 1 
ATOM 3168 C CD1 . PHE A 1 432 ? -5.717  5.430   -13.410 1.00 77.25 432 A 1 
ATOM 3169 C CD2 . PHE A 1 432 ? -6.869  5.846   -11.312 1.00 77.38 432 A 1 
ATOM 3170 C CE1 . PHE A 1 432 ? -4.671  6.274   -12.997 1.00 75.16 432 A 1 
ATOM 3171 C CE2 . PHE A 1 432 ? -5.822  6.694   -10.899 1.00 75.39 432 A 1 
ATOM 3172 C CZ  . PHE A 1 432 ? -4.723  6.905   -11.743 1.00 76.60 432 A 1 
ATOM 3173 N N   . PHE A 1 433 ? -10.697 3.294   -14.483 1.00 82.43 433 A 1 
ATOM 3174 C CA  . PHE A 1 433 ? -11.334 2.189   -15.213 1.00 81.49 433 A 1 
ATOM 3175 C C   . PHE A 1 433 ? -12.604 2.599   -15.972 1.00 81.10 433 A 1 
ATOM 3176 O O   . PHE A 1 433 ? -13.119 1.806   -16.753 1.00 77.67 433 A 1 
ATOM 3177 C CB  . PHE A 1 433 ? -11.591 1.018   -14.255 1.00 81.22 433 A 1 
ATOM 3178 C CG  . PHE A 1 433 ? -10.358 0.477   -13.551 1.00 80.56 433 A 1 
ATOM 3179 C CD1 . PHE A 1 433 ? -9.285  -0.039  -14.303 1.00 76.92 433 A 1 
ATOM 3180 C CD2 . PHE A 1 433 ? -10.285 0.469   -12.146 1.00 78.01 433 A 1 
ATOM 3181 C CE1 . PHE A 1 433 ? -8.149  -0.560  -13.652 1.00 75.66 433 A 1 
ATOM 3182 C CE2 . PHE A 1 433 ? -9.150  -0.055  -11.496 1.00 75.66 433 A 1 
ATOM 3183 C CZ  . PHE A 1 433 ? -8.084  -0.572  -12.250 1.00 76.40 433 A 1 
ATOM 3184 N N   . GLY A 1 434 ? -13.130 3.801   -15.752 1.00 82.71 434 A 1 
ATOM 3185 C CA  . GLY A 1 434 ? -14.292 4.340   -16.475 1.00 82.82 434 A 1 
ATOM 3186 C C   . GLY A 1 434 ? -15.648 3.729   -16.110 1.00 83.96 434 A 1 
ATOM 3187 O O   . GLY A 1 434 ? -16.679 4.256   -16.520 1.00 80.87 434 A 1 
ATOM 3188 N N   . ILE A 1 435 ? -15.678 2.647   -15.324 1.00 82.83 435 A 1 
ATOM 3189 C CA  . ILE A 1 435 ? -16.902 1.933   -14.940 1.00 84.28 435 A 1 
ATOM 3190 C C   . ILE A 1 435 ? -16.929 1.767   -13.422 1.00 84.47 435 A 1 
ATOM 3191 O O   . ILE A 1 435 ? -15.973 1.271   -12.824 1.00 82.23 435 A 1 
ATOM 3192 C CB  . ILE A 1 435 ? -17.016 0.571   -15.666 1.00 82.47 435 A 1 
ATOM 3193 C CG1 . ILE A 1 435 ? -16.979 0.748   -17.204 1.00 72.23 435 A 1 
ATOM 3194 C CG2 . ILE A 1 435 ? -18.315 -0.147  -15.248 1.00 72.25 435 A 1 
ATOM 3195 C CD1 . ILE A 1 435 ? -16.889 -0.568  -17.988 1.00 65.65 435 A 1 
ATOM 3196 N N   . LEU A 1 436 ? -18.056 2.129   -12.798 1.00 82.85 436 A 1 
ATOM 3197 C CA  . LEU A 1 436 ? -18.308 1.924   -11.374 1.00 82.83 436 A 1 
ATOM 3198 C C   . LEU A 1 436 ? -19.390 0.862   -11.189 1.00 83.47 436 A 1 
ATOM 3199 O O   . LEU A 1 436 ? -20.514 1.023   -11.667 1.00 80.83 436 A 1 
ATOM 3200 C CB  . LEU A 1 436 ? -18.695 3.265   -10.731 1.00 80.94 436 A 1 
ATOM 3201 C CG  . LEU A 1 436 ? -18.786 3.190   -9.197  1.00 75.49 436 A 1 
ATOM 3202 C CD1 . LEU A 1 436 ? -17.403 3.028   -8.564  1.00 70.58 436 A 1 
ATOM 3203 C CD2 . LEU A 1 436 ? -19.424 4.464   -8.647  1.00 70.40 436 A 1 
ATOM 3204 N N   . ARG A 1 437 ? -19.083 -0.220  -10.461 1.00 82.76 437 A 1 
ATOM 3205 C CA  . ARG A 1 437 ? -20.045 -1.290  -10.156 1.00 83.38 437 A 1 
ATOM 3206 C C   . ARG A 1 437 ? -20.311 -1.365  -8.649  1.00 84.37 437 A 1 
ATOM 3207 O O   . ARG A 1 437 ? -19.471 -1.875  -7.912  1.00 81.73 437 A 1 
ATOM 3208 C CB  . ARG A 1 437 ? -19.579 -2.628  -10.733 1.00 82.32 437 A 1 
ATOM 3209 C CG  . ARG A 1 437 ? -19.466 -2.582  -12.264 1.00 79.00 437 A 1 
ATOM 3210 C CD  . ARG A 1 437 ? -19.314 -3.985  -12.836 1.00 76.76 437 A 1 
ATOM 3211 N NE  . ARG A 1 437 ? -18.965 -3.966  -14.271 1.00 72.54 437 A 1 
ATOM 3212 C CZ  . ARG A 1 437 ? -19.303 -4.878  -15.167 1.00 66.93 437 A 1 
ATOM 3213 N NH1 . ARG A 1 437 ? -20.123 -5.845  -14.904 1.00 61.94 437 A 1 
ATOM 3214 N NH2 . ARG A 1 437 ? -18.799 -4.851  -16.363 1.00 62.09 437 A 1 
ATOM 3215 N N   . PRO A 1 438 ? -21.482 -0.900  -8.165  1.00 83.43 438 A 1 
ATOM 3216 C CA  . PRO A 1 438 ? -21.821 -0.928  -6.739  1.00 82.55 438 A 1 
ATOM 3217 C C   . PRO A 1 438 ? -21.983 -2.350  -6.185  1.00 82.99 438 A 1 
ATOM 3218 O O   . PRO A 1 438 ? -21.835 -2.566  -4.987  1.00 80.67 438 A 1 
ATOM 3219 C CB  . PRO A 1 438 ? -23.115 -0.115  -6.615  1.00 81.22 438 A 1 
ATOM 3220 C CG  . PRO A 1 438 ? -23.760 -0.248  -7.992  1.00 78.59 438 A 1 
ATOM 3221 C CD  . PRO A 1 438 ? -22.560 -0.295  -8.932  1.00 81.37 438 A 1 
ATOM 3222 N N   . VAL A 1 439 ? -22.210 -3.338  -7.055  1.00 85.34 439 A 1 
ATOM 3223 C CA  . VAL A 1 439 ? -22.240 -4.769  -6.697  1.00 85.75 439 A 1 
ATOM 3224 C C   . VAL A 1 439 ? -20.925 -5.226  -6.051  1.00 85.56 439 A 1 
ATOM 3225 O O   . VAL A 1 439 ? -20.946 -6.131  -5.218  1.00 82.57 439 A 1 
ATOM 3226 C CB  . VAL A 1 439 ? -22.600 -5.603  -7.939  1.00 85.15 439 A 1 
ATOM 3227 C CG1 . VAL A 1 439 ? -22.640 -7.107  -7.671  1.00 73.88 439 A 1 
ATOM 3228 C CG2 . VAL A 1 439 ? -23.995 -5.190  -8.436  1.00 75.59 439 A 1 
ATOM 3229 N N   . GLY A 1 440 ? -19.809 -4.529  -6.308  1.00 83.46 440 A 1 
ATOM 3230 C CA  . GLY A 1 440 ? -18.514 -4.759  -5.658  1.00 81.83 440 A 1 
ATOM 3231 C C   . GLY A 1 440 ? -18.538 -4.691  -4.125  1.00 82.56 440 A 1 
ATOM 3232 O O   . GLY A 1 440 ? -17.688 -5.294  -3.475  1.00 80.53 440 A 1 
ATOM 3233 N N   . ILE A 1 441 ? -19.537 -4.028  -3.519  1.00 81.58 441 A 1 
ATOM 3234 C CA  . ILE A 1 441 ? -19.734 -3.998  -2.058  1.00 79.61 441 A 1 
ATOM 3235 C C   . ILE A 1 441 ? -20.141 -5.387  -1.541  1.00 80.71 441 A 1 
ATOM 3236 O O   . ILE A 1 441 ? -19.565 -5.891  -0.574  1.00 80.29 441 A 1 
ATOM 3237 C CB  . ILE A 1 441 ? -20.802 -2.940  -1.687  1.00 79.12 441 A 1 
ATOM 3238 C CG1 . ILE A 1 441 ? -20.357 -1.520  -2.115  1.00 75.55 441 A 1 
ATOM 3239 C CG2 . ILE A 1 441 ? -21.097 -2.972  -0.177  1.00 72.26 441 A 1 
ATOM 3240 C CD1 . ILE A 1 441 ? -21.512 -0.509  -2.165  1.00 66.51 441 A 1 
ATOM 3241 N N   . ILE A 1 442 ? -21.136 -6.007  -2.191  1.00 84.55 442 A 1 
ATOM 3242 C CA  . ILE A 1 442 ? -21.689 -7.312  -1.806  1.00 84.21 442 A 1 
ATOM 3243 C C   . ILE A 1 442 ? -20.696 -8.421  -2.160  1.00 84.88 442 A 1 
ATOM 3244 O O   . ILE A 1 442 ? -20.468 -9.327  -1.363  1.00 84.12 442 A 1 
ATOM 3245 C CB  . ILE A 1 442 ? -23.062 -7.545  -2.481  1.00 83.66 442 A 1 
ATOM 3246 C CG1 . ILE A 1 442 ? -24.065 -6.441  -2.076  1.00 77.46 442 A 1 
ATOM 3247 C CG2 . ILE A 1 442 ? -23.615 -8.937  -2.118  1.00 73.89 442 A 1 
ATOM 3248 C CD1 . ILE A 1 442 ? -25.394 -6.490  -2.855  1.00 66.06 442 A 1 
ATOM 3249 N N   . THR A 1 443 ? -20.056 -8.325  -3.329  1.00 87.13 443 A 1 
ATOM 3250 C CA  . THR A 1 443 ? -19.034 -9.304  -3.725  1.00 86.91 443 A 1 
ATOM 3251 C C   . THR A 1 443 ? -17.801 -9.223  -2.835  1.00 86.79 443 A 1 
ATOM 3252 O O   . THR A 1 443 ? -17.268 -10.261 -2.453  1.00 84.89 443 A 1 
ATOM 3253 C CB  . THR A 1 443 ? -18.631 -9.140  -5.192  1.00 87.37 443 A 1 
ATOM 3254 O OG1 . THR A 1 443 ? -18.250 -7.821  -5.467  1.00 75.07 443 A 1 
ATOM 3255 C CG2 . THR A 1 443 ? -19.804 -9.459  -6.101  1.00 77.47 443 A 1 
ATOM 3256 N N   . GLY A 1 444 ? -17.395 -8.023  -2.402  1.00 86.20 444 A 1 
ATOM 3257 C CA  . GLY A 1 444 ? -16.318 -7.829  -1.430  1.00 83.46 444 A 1 
ATOM 3258 C C   . GLY A 1 444 ? -16.583 -8.533  -0.099  1.00 83.73 444 A 1 
ATOM 3259 O O   . GLY A 1 444 ? -15.659 -9.109  0.477   1.00 81.42 444 A 1 
ATOM 3260 N N   . LEU A 1 445 ? -17.848 -8.574  0.356   1.00 83.94 445 A 1 
ATOM 3261 C CA  . LEU A 1 445 ? -18.259 -9.286  1.571   1.00 81.62 445 A 1 
ATOM 3262 C C   . LEU A 1 445 ? -17.948 -10.787 1.502   1.00 82.81 445 A 1 
ATOM 3263 O O   . LEU A 1 445 ? -17.583 -11.380 2.513   1.00 81.31 445 A 1 
ATOM 3264 C CB  . LEU A 1 445 ? -19.768 -9.062  1.779   1.00 80.07 445 A 1 
ATOM 3265 C CG  . LEU A 1 445 ? -20.318 -9.589  3.116   1.00 73.90 445 A 1 
ATOM 3266 C CD1 . LEU A 1 445 ? -19.903 -8.678  4.260   1.00 67.38 445 A 1 
ATOM 3267 C CD2 . LEU A 1 445 ? -21.847 -9.638  3.078   1.00 67.40 445 A 1 
ATOM 3268 N N   . VAL A 1 446 ? -18.095 -11.391 0.325   1.00 87.21 446 A 1 
ATOM 3269 C CA  . VAL A 1 446 ? -17.832 -12.817 0.094   1.00 87.48 446 A 1 
ATOM 3270 C C   . VAL A 1 446 ? -16.356 -13.049 -0.235  1.00 87.73 446 A 1 
ATOM 3271 O O   . VAL A 1 446 ? -15.730 -13.957 0.311   1.00 86.55 446 A 1 
ATOM 3272 C CB  . VAL A 1 446 ? -18.752 -13.359 -1.021  1.00 87.56 446 A 1 
ATOM 3273 C CG1 . VAL A 1 446 ? -18.514 -14.848 -1.288  1.00 80.74 446 A 1 
ATOM 3274 C CG2 . VAL A 1 446 ? -20.231 -13.174 -0.658  1.00 80.97 446 A 1 
ATOM 3275 N N   . LEU A 1 447 ? -15.773 -12.200 -1.093  1.00 86.89 447 A 1 
ATOM 3276 C CA  . LEU A 1 447 ? -14.404 -12.370 -1.581  1.00 87.13 447 A 1 
ATOM 3277 C C   . LEU A 1 447 ? -13.342 -12.184 -0.497  1.00 86.87 447 A 1 
ATOM 3278 O O   . LEU A 1 447 ? -12.366 -12.927 -0.484  1.00 85.36 447 A 1 
ATOM 3279 C CB  . LEU A 1 447 ? -14.138 -11.385 -2.726  1.00 86.53 447 A 1 
ATOM 3280 C CG  . LEU A 1 447 ? -14.857 -11.733 -4.039  1.00 83.41 447 A 1 
ATOM 3281 C CD1 . LEU A 1 447 ? -14.671 -10.561 -4.997  1.00 79.01 447 A 1 
ATOM 3282 C CD2 . LEU A 1 447 ? -14.302 -13.001 -4.689  1.00 77.88 447 A 1 
ATOM 3283 N N   . VAL A 1 448 ? -13.507 -11.225 0.422   1.00 84.81 448 A 1 
ATOM 3284 C CA  . VAL A 1 448 ? -12.513 -10.973 1.479   1.00 82.75 448 A 1 
ATOM 3285 C C   . VAL A 1 448 ? -12.316 -12.204 2.378   1.00 83.10 448 A 1 
ATOM 3286 O O   . VAL A 1 448 ? -11.180 -12.667 2.472   1.00 81.98 448 A 1 
ATOM 3287 C CB  . VAL A 1 448 ? -12.813 -9.680  2.259   1.00 81.63 448 A 1 
ATOM 3288 C CG1 . VAL A 1 448 ? -11.907 -9.513  3.487   1.00 76.33 448 A 1 
ATOM 3289 C CG2 . VAL A 1 448 ? -12.600 -8.447  1.366   1.00 76.68 448 A 1 
ATOM 3290 N N   . PRO A 1 449 ? -13.359 -12.793 3.009   1.00 83.91 449 A 1 
ATOM 3291 C CA  . PRO A 1 449 ? -13.168 -14.006 3.805   1.00 82.53 449 A 1 
ATOM 3292 C C   . PRO A 1 449 ? -12.728 -15.198 2.951   1.00 83.50 449 A 1 
ATOM 3293 O O   . PRO A 1 449 ? -11.886 -15.980 3.392   1.00 82.37 449 A 1 
ATOM 3294 C CB  . PRO A 1 449 ? -14.512 -14.261 4.501   1.00 81.02 449 A 1 
ATOM 3295 C CG  . PRO A 1 449 ? -15.527 -13.576 3.595   1.00 77.50 449 A 1 
ATOM 3296 C CD  . PRO A 1 449 ? -14.752 -12.378 3.062   1.00 80.35 449 A 1 
ATOM 3297 N N   . LEU A 1 450 ? -13.221 -15.320 1.715   1.00 85.31 450 A 1 
ATOM 3298 C CA  . LEU A 1 450 ? -12.852 -16.417 0.828   1.00 86.37 450 A 1 
ATOM 3299 C C   . LEU A 1 450 ? -11.362 -16.378 0.458   1.00 87.02 450 A 1 
ATOM 3300 O O   . LEU A 1 450 ? -10.680 -17.399 0.536   1.00 86.51 450 A 1 
ATOM 3301 C CB  . LEU A 1 450 ? -13.760 -16.341 -0.405  1.00 86.51 450 A 1 
ATOM 3302 C CG  . LEU A 1 450 ? -13.743 -17.599 -1.277  1.00 82.38 450 A 1 
ATOM 3303 C CD1 . LEU A 1 450 ? -14.330 -18.806 -0.545  1.00 77.58 450 A 1 
ATOM 3304 C CD2 . LEU A 1 450 ? -14.613 -17.325 -2.505  1.00 77.31 450 A 1 
ATOM 3305 N N   . THR A 1 451 ? -10.831 -15.192 0.145   1.00 87.37 451 A 1 
ATOM 3306 C CA  . THR A 1 451 ? -9.398  -14.989 -0.121  1.00 86.17 451 A 1 
ATOM 3307 C C   . THR A 1 451 ? -8.538  -15.235 1.117   1.00 85.96 451 A 1 
ATOM 3308 O O   . THR A 1 451 ? -7.446  -15.788 0.989   1.00 84.58 451 A 1 
ATOM 3309 C CB  . THR A 1 451 ? -9.097  -13.587 -0.682  1.00 85.57 451 A 1 
ATOM 3310 O OG1 . THR A 1 451 ? -9.687  -12.580 0.102   1.00 75.77 451 A 1 
ATOM 3311 C CG2 . THR A 1 451 ? -9.606  -13.395 -2.107  1.00 76.06 451 A 1 
ATOM 3312 N N   . THR A 1 452 ? -9.017  -14.902 2.333   1.00 84.31 452 A 1 
ATOM 3313 C CA  . THR A 1 452 ? -8.286  -15.227 3.572   1.00 82.28 452 A 1 
ATOM 3314 C C   . THR A 1 452 ? -8.189  -16.734 3.795   1.00 82.96 452 A 1 
ATOM 3315 O O   . THR A 1 452 ? -7.097  -17.239 4.061   1.00 82.32 452 A 1 
ATOM 3316 C CB  . THR A 1 452 ? -8.858  -14.562 4.841   1.00 80.95 452 A 1 
ATOM 3317 O OG1 . THR A 1 452 ? -10.190 -14.887 5.120   1.00 71.62 452 A 1 
ATOM 3318 C CG2 . THR A 1 452 ? -8.780  -13.040 4.807   1.00 69.81 452 A 1 
ATOM 3319 N N   . VAL A 1 453 ? -9.301  -17.465 3.634   1.00 85.77 453 A 1 
ATOM 3320 C CA  . VAL A 1 453 ? -9.332  -18.930 3.766   1.00 86.29 453 A 1 
ATOM 3321 C C   . VAL A 1 453 ? -8.462  -19.577 2.691   1.00 86.99 453 A 1 
ATOM 3322 O O   . VAL A 1 453 ? -7.662  -20.456 3.005   1.00 86.33 453 A 1 
ATOM 3323 C CB  . VAL A 1 453 ? -10.779 -19.459 3.711   1.00 86.62 453 A 1 
ATOM 3324 C CG1 . VAL A 1 453 ? -10.835 -20.992 3.727   1.00 80.35 453 A 1 
ATOM 3325 C CG2 . VAL A 1 453 ? -11.580 -18.973 4.927   1.00 80.35 453 A 1 
ATOM 3326 N N   . PHE A 1 454 ? -8.558  -19.095 1.450   1.00 86.83 454 A 1 
ATOM 3327 C CA  . PHE A 1 454 ? -7.725  -19.561 0.347   1.00 87.15 454 A 1 
ATOM 3328 C C   . PHE A 1 454 ? -6.231  -19.355 0.625   1.00 87.51 454 A 1 
ATOM 3329 O O   . PHE A 1 454 ? -5.434  -20.271 0.425   1.00 87.04 454 A 1 
ATOM 3330 C CB  . PHE A 1 454 ? -8.151  -18.839 -0.936  1.00 87.01 454 A 1 
ATOM 3331 C CG  . PHE A 1 454 ? -7.314  -19.228 -2.135  1.00 86.87 454 A 1 
ATOM 3332 C CD1 . PHE A 1 454 ? -6.206  -18.448 -2.506  1.00 83.43 454 A 1 
ATOM 3333 C CD2 . PHE A 1 454 ? -7.613  -20.404 -2.844  1.00 83.81 454 A 1 
ATOM 3334 C CE1 . PHE A 1 454 ? -5.399  -18.842 -3.581  1.00 82.92 454 A 1 
ATOM 3335 C CE2 . PHE A 1 454 ? -6.804  -20.799 -3.921  1.00 82.86 454 A 1 
ATOM 3336 C CZ  . PHE A 1 454 ? -5.696  -20.017 -4.286  1.00 83.96 454 A 1 
ATOM 3337 N N   . MET A 1 455 ? -5.839  -18.185 1.142   1.00 86.16 455 A 1 
ATOM 3338 C CA  . MET A 1 455 ? -4.437  -17.907 1.464   1.00 84.62 455 A 1 
ATOM 3339 C C   . MET A 1 455 ? -3.923  -18.787 2.613   1.00 85.14 455 A 1 
ATOM 3340 O O   . MET A 1 455 ? -2.826  -19.337 2.513   1.00 84.03 455 A 1 
ATOM 3341 C CB  . MET A 1 455 ? -4.258  -16.417 1.757   1.00 82.03 455 A 1 
ATOM 3342 C CG  . MET A 1 455 ? -2.783  -16.090 1.974   1.00 73.19 455 A 1 
ATOM 3343 S SD  . MET A 1 455 ? -2.399  -14.350 1.795   1.00 66.47 455 A 1 
ATOM 3344 C CE  . MET A 1 455 ? -0.757  -14.294 2.552   1.00 57.69 455 A 1 
ATOM 3345 N N   . ILE A 1 456 ? -4.715  -18.979 3.676   1.00 85.25 456 A 1 
ATOM 3346 C CA  . ILE A 1 456 ? -4.362  -19.899 4.768   1.00 84.92 456 A 1 
ATOM 3347 C C   . ILE A 1 456 ? -4.222  -21.329 4.226   1.00 86.19 456 A 1 
ATOM 3348 O O   . ILE A 1 456 ? -3.241  -22.006 4.527   1.00 86.14 456 A 1 
ATOM 3349 C CB  . ILE A 1 456 ? -5.402  -19.812 5.912   1.00 84.15 456 A 1 
ATOM 3350 C CG1 . ILE A 1 456 ? -5.348  -18.420 6.589   1.00 79.41 456 A 1 
ATOM 3351 C CG2 . ILE A 1 456 ? -5.161  -20.909 6.967   1.00 77.44 456 A 1 
ATOM 3352 C CD1 . ILE A 1 456 ? -6.574  -18.111 7.461   1.00 70.58 456 A 1 
ATOM 3353 N N   . GLY A 1 457 ? -5.167  -21.765 3.389   1.00 87.30 457 A 1 
ATOM 3354 C CA  . GLY A 1 457 ? -5.141  -23.077 2.747   1.00 87.70 457 A 1 
ATOM 3355 C C   . GLY A 1 457 ? -3.927  -23.268 1.838   1.00 88.64 457 A 1 
ATOM 3356 O O   . GLY A 1 457 ? -3.283  -24.312 1.901   1.00 87.89 457 A 1 
ATOM 3357 N N   . SER A 1 458 ? -3.557  -22.253 1.049   1.00 89.04 458 A 1 
ATOM 3358 C CA  . SER A 1 458 ? -2.385  -22.324 0.164   1.00 88.12 458 A 1 
ATOM 3359 C C   . SER A 1 458 ? -1.057  -22.387 0.930   1.00 87.53 458 A 1 
ATOM 3360 O O   . SER A 1 458 ? -0.144  -23.097 0.514   1.00 86.29 458 A 1 
ATOM 3361 C CB  . SER A 1 458 ? -2.386  -21.161 -0.837  1.00 87.30 458 A 1 
ATOM 3362 O OG  . SER A 1 458 ? -2.218  -19.910 -0.205  1.00 74.58 458 A 1 
ATOM 3363 N N   . ILE A 1 459 ? -0.963  -21.731 2.092   1.00 86.64 459 A 1 
ATOM 3364 C CA  . ILE A 1 459 ? 0.203   -21.846 2.980   1.00 85.07 459 A 1 
ATOM 3365 C C   . ILE A 1 459 ? 0.234   -23.219 3.649   1.00 86.20 459 A 1 
ATOM 3366 O O   . ILE A 1 459 ? 1.291   -23.846 3.692   1.00 85.71 459 A 1 
ATOM 3367 C CB  . ILE A 1 459 ? 0.228   -20.692 4.013   1.00 83.03 459 A 1 
ATOM 3368 C CG1 . ILE A 1 459 ? 0.513   -19.374 3.259   1.00 77.76 459 A 1 
ATOM 3369 C CG2 . ILE A 1 459 ? 1.297   -20.931 5.098   1.00 74.86 459 A 1 
ATOM 3370 C CD1 . ILE A 1 459 ? 0.344   -18.114 4.109   1.00 68.52 459 A 1 
ATOM 3371 N N   . ALA A 1 460 ? -0.912  -23.714 4.129   1.00 87.27 460 A 1 
ATOM 3372 C CA  . ALA A 1 460 ? -1.007  -25.061 4.684   1.00 87.98 460 A 1 
ATOM 3373 C C   . ALA A 1 460 ? -0.606  -26.117 3.643   1.00 88.92 460 A 1 
ATOM 3374 O O   . ALA A 1 460 ? 0.165   -27.018 3.961   1.00 88.14 460 A 1 
ATOM 3375 C CB  . ALA A 1 460 ? -2.433  -25.279 5.203   1.00 87.91 460 A 1 
ATOM 3376 N N   . TRP A 1 461 ? -1.056  -25.955 2.399   1.00 88.94 461 A 1 
ATOM 3377 C CA  . TRP A 1 461 ? -0.650  -26.801 1.278   1.00 89.03 461 A 1 
ATOM 3378 C C   . TRP A 1 461 ? 0.865   -26.770 1.061   1.00 88.80 461 A 1 
ATOM 3379 O O   . TRP A 1 461 ? 1.484   -27.825 0.962   1.00 87.37 461 A 1 
ATOM 3380 C CB  . TRP A 1 461 ? -1.390  -26.364 0.012   1.00 88.61 461 A 1 
ATOM 3381 C CG  . TRP A 1 461 ? -1.089  -27.207 -1.190  1.00 87.18 461 A 1 
ATOM 3382 C CD1 . TRP A 1 461 ? -1.765  -28.313 -1.563  1.00 82.49 461 A 1 
ATOM 3383 C CD2 . TRP A 1 461 ? 0.000   -27.063 -2.150  1.00 85.54 461 A 1 
ATOM 3384 N NE1 . TRP A 1 461 ? -1.180  -28.863 -2.679  1.00 83.57 461 A 1 
ATOM 3385 C CE2 . TRP A 1 461 ? -0.077  -28.142 -3.079  1.00 86.16 461 A 1 
ATOM 3386 C CE3 . TRP A 1 461 ? 1.059   -26.144 -2.323  1.00 82.81 461 A 1 
ATOM 3387 C CZ2 . TRP A 1 461 ? 0.854   -28.314 -4.116  1.00 82.41 461 A 1 
ATOM 3388 C CZ3 . TRP A 1 461 ? 1.998   -26.303 -3.363  1.00 78.98 461 A 1 
ATOM 3389 C CH2 . TRP A 1 461 ? 1.901   -27.387 -4.255  1.00 78.90 461 A 1 
ATOM 3390 N N   . LEU A 1 462 ? 1.477   -25.572 1.069   1.00 86.15 462 A 1 
ATOM 3391 C CA  . LEU A 1 462 ? 2.924   -25.417 0.900   1.00 84.42 462 A 1 
ATOM 3392 C C   . LEU A 1 462 ? 3.703   -26.098 2.035   1.00 84.60 462 A 1 
ATOM 3393 O O   . LEU A 1 462 ? 4.689   -26.784 1.781   1.00 84.47 462 A 1 
ATOM 3394 C CB  . LEU A 1 462 ? 3.227   -23.916 0.758   1.00 83.36 462 A 1 
ATOM 3395 C CG  . LEU A 1 462 ? 4.701   -23.590 0.454   1.00 77.82 462 A 1 
ATOM 3396 C CD1 . LEU A 1 462 ? 4.779   -22.341 -0.418  1.00 72.77 462 A 1 
ATOM 3397 C CD2 . LEU A 1 462 ? 5.510   -23.302 1.719   1.00 71.63 462 A 1 
ATOM 3398 N N   . VAL A 1 463 ? 3.251   -25.960 3.288   1.00 87.57 463 A 1 
ATOM 3399 C CA  . VAL A 1 463 ? 3.871   -26.639 4.441   1.00 87.31 463 A 1 
ATOM 3400 C C   . VAL A 1 463 ? 3.749   -28.162 4.316   1.00 88.59 463 A 1 
ATOM 3401 O O   . VAL A 1 463 ? 4.720   -28.871 4.565   1.00 88.08 463 A 1 
ATOM 3402 C CB  . VAL A 1 463 ? 3.260   -26.135 5.764   1.00 86.72 463 A 1 
ATOM 3403 C CG1 . VAL A 1 463 ? 3.754   -26.929 6.983   1.00 81.09 463 A 1 
ATOM 3404 C CG2 . VAL A 1 463 ? 3.629   -24.664 6.012   1.00 81.65 463 A 1 
ATOM 3405 N N   . LEU A 1 464 ? 2.585   -28.665 3.893   1.00 88.76 464 A 1 
ATOM 3406 C CA  . LEU A 1 464 ? 2.376   -30.099 3.677   1.00 88.64 464 A 1 
ATOM 3407 C C   . LEU A 1 464 ? 3.216   -30.631 2.510   1.00 88.03 464 A 1 
ATOM 3408 O O   . LEU A 1 464 ? 3.784   -31.713 2.633   1.00 85.84 464 A 1 
ATOM 3409 C CB  . LEU A 1 464 ? 0.880   -30.372 3.448   1.00 88.52 464 A 1 
ATOM 3410 C CG  . LEU A 1 464 ? 0.011   -30.228 4.710   1.00 84.40 464 A 1 
ATOM 3411 C CD1 . LEU A 1 464 ? -1.466  -30.315 4.324   1.00 77.21 464 A 1 
ATOM 3412 C CD2 . LEU A 1 464 ? 0.298   -31.319 5.744   1.00 78.11 464 A 1 
ATOM 3413 N N   . ASP A 1 465 ? 3.367   -29.852 1.435   1.00 87.18 465 A 1 
ATOM 3414 C CA  . ASP A 1 465 ? 4.201   -30.204 0.281   1.00 85.76 465 A 1 
ATOM 3415 C C   . ASP A 1 465 ? 5.691   -30.318 0.652   1.00 85.25 465 A 1 
ATOM 3416 O O   . ASP A 1 465 ? 6.405   -31.172 0.130   1.00 83.71 465 A 1 
ATOM 3417 C CB  . ASP A 1 465 ? 3.982   -29.167 -0.825  1.00 84.06 465 A 1 
ATOM 3418 C CG  . ASP A 1 465 ? 4.680   -29.565 -2.122  1.00 79.76 465 A 1 
ATOM 3419 O OD1 . ASP A 1 465 ? 4.202   -30.531 -2.759  1.00 74.20 465 A 1 
ATOM 3420 O OD2 . ASP A 1 465 ? 5.692   -28.906 -2.457  1.00 74.75 465 A 1 
ATOM 3421 N N   . PHE A 1 466 ? 6.163   -29.524 1.626   1.00 85.94 466 A 1 
ATOM 3422 C CA  . PHE A 1 466 ? 7.515   -29.681 2.180   1.00 84.87 466 A 1 
ATOM 3423 C C   . PHE A 1 466 ? 7.699   -30.994 2.951   1.00 85.59 466 A 1 
ATOM 3424 O O   . PHE A 1 466 ? 8.814   -31.516 2.973   1.00 82.71 466 A 1 
ATOM 3425 C CB  . PHE A 1 466 ? 7.878   -28.490 3.078   1.00 83.85 466 A 1 
ATOM 3426 C CG  . PHE A 1 466 ? 8.438   -27.289 2.336   1.00 80.53 466 A 1 
ATOM 3427 C CD1 . PHE A 1 466 ? 9.720   -27.363 1.760   1.00 75.27 466 A 1 
ATOM 3428 C CD2 . PHE A 1 466 ? 7.703   -26.097 2.241   1.00 74.87 466 A 1 
ATOM 3429 C CE1 . PHE A 1 466 ? 10.247  -26.258 1.066   1.00 70.65 466 A 1 
ATOM 3430 C CE2 . PHE A 1 466 ? 8.230   -24.993 1.544   1.00 70.86 466 A 1 
ATOM 3431 C CZ  . PHE A 1 466 ? 9.501   -25.076 0.951   1.00 70.53 466 A 1 
ATOM 3432 N N   . VAL A 1 467 ? 6.635   -31.508 3.587   1.00 88.55 467 A 1 
ATOM 3433 C CA  . VAL A 1 467 ? 6.676   -32.766 4.347   1.00 88.08 467 A 1 
ATOM 3434 C C   . VAL A 1 467 ? 6.497   -33.964 3.414   1.00 87.22 467 A 1 
ATOM 3435 O O   . VAL A 1 467 ? 7.302   -34.893 3.443   1.00 84.36 467 A 1 
ATOM 3436 C CB  . VAL A 1 467 ? 5.616   -32.769 5.470   1.00 88.48 467 A 1 
ATOM 3437 C CG1 . VAL A 1 467 ? 5.622   -34.087 6.262   1.00 81.15 467 A 1 
ATOM 3438 C CG2 . VAL A 1 467 ? 5.873   -31.639 6.475   1.00 80.62 467 A 1 
ATOM 3439 N N   . SER A 1 468 ? 5.445   -33.945 2.592   1.00 87.81 468 A 1 
ATOM 3440 C CA  . SER A 1 468 ? 5.219   -34.965 1.565   1.00 87.10 468 A 1 
ATOM 3441 C C   . SER A 1 468 ? 4.251   -34.473 0.479   1.00 86.24 468 A 1 
ATOM 3442 O O   . SER A 1 468 ? 3.164   -33.990 0.799   1.00 83.00 468 A 1 
ATOM 3443 C CB  . SER A 1 468 ? 4.680   -36.268 2.178   1.00 84.63 468 A 1 
ATOM 3444 O OG  . SER A 1 468 ? 3.390   -36.096 2.721   1.00 74.65 468 A 1 
ATOM 3445 N N   . PRO A 1 469 ? 4.576   -34.675 -0.807  1.00 83.54 469 A 1 
ATOM 3446 C CA  . PRO A 1 469 ? 3.694   -34.286 -1.913  1.00 82.90 469 A 1 
ATOM 3447 C C   . PRO A 1 469 ? 2.384   -35.094 -1.970  1.00 83.19 469 A 1 
ATOM 3448 O O   . PRO A 1 469 ? 1.426   -34.683 -2.618  1.00 80.83 469 A 1 
ATOM 3449 C CB  . PRO A 1 469 ? 4.549   -34.477 -3.174  1.00 80.92 469 A 1 
ATOM 3450 C CG  . PRO A 1 469 ? 5.558   -35.547 -2.777  1.00 77.08 469 A 1 
ATOM 3451 C CD  . PRO A 1 469 ? 5.812   -35.264 -1.302  1.00 80.74 469 A 1 
ATOM 3452 N N   . PHE A 1 470 ? 2.304   -36.231 -1.275  1.00 84.70 470 A 1 
ATOM 3453 C CA  . PHE A 1 470 ? 1.070   -37.013 -1.151  1.00 84.80 470 A 1 
ATOM 3454 C C   . PHE A 1 470 ? 0.060   -36.333 -0.213  1.00 84.63 470 A 1 
ATOM 3455 O O   . PHE A 1 470 ? -1.121  -36.244 -0.539  1.00 81.34 470 A 1 
ATOM 3456 C CB  . PHE A 1 470 ? 1.419   -38.432 -0.678  1.00 83.81 470 A 1 
ATOM 3457 C CG  . PHE A 1 470 ? 0.214   -39.349 -0.583  1.00 80.84 470 A 1 
ATOM 3458 C CD1 . PHE A 1 470 ? -0.371  -39.630 0.665   1.00 76.24 470 A 1 
ATOM 3459 C CD2 . PHE A 1 470 ? -0.332  -39.912 -1.752  1.00 76.32 470 A 1 
ATOM 3460 C CE1 . PHE A 1 470 ? -1.491  -40.474 0.744   1.00 71.95 470 A 1 
ATOM 3461 C CE2 . PHE A 1 470 ? -1.456  -40.754 -1.672  1.00 73.58 470 A 1 
ATOM 3462 C CZ  . PHE A 1 470 ? -2.034  -41.036 -0.423  1.00 73.81 470 A 1 
ATOM 3463 N N   . LEU A 1 471 ? 0.516   -35.792 0.931   1.00 85.62 471 A 1 
ATOM 3464 C CA  . LEU A 1 471 ? -0.346  -35.081 1.883   1.00 84.82 471 A 1 
ATOM 3465 C C   . LEU A 1 471 ? -0.887  -33.766 1.302   1.00 84.37 471 A 1 
ATOM 3466 O O   . LEU A 1 471 ? -2.045  -33.439 1.543   1.00 82.61 471 A 1 
ATOM 3467 C CB  . LEU A 1 471 ? 0.400   -34.802 3.204   1.00 84.32 471 A 1 
ATOM 3468 C CG  . LEU A 1 471 ? -0.077  -35.672 4.379   1.00 79.65 471 A 1 
ATOM 3469 C CD1 . LEU A 1 471 ? 0.437   -37.107 4.257   1.00 72.95 471 A 1 
ATOM 3470 C CD2 . LEU A 1 471 ? 0.428   -35.090 5.699   1.00 73.20 471 A 1 
ATOM 3471 N N   . SER A 1 472 ? -0.084  -33.031 0.525   1.00 84.92 472 A 1 
ATOM 3472 C CA  . SER A 1 472 ? -0.542  -31.796 -0.120  1.00 83.56 472 A 1 
ATOM 3473 C C   . SER A 1 472 ? -1.635  -32.063 -1.162  1.00 83.05 472 A 1 
ATOM 3474 O O   . SER A 1 472 ? -2.549  -31.252 -1.319  1.00 80.54 472 A 1 
ATOM 3475 C CB  . SER A 1 472 ? 0.638   -31.035 -0.733  1.00 81.98 472 A 1 
ATOM 3476 O OG  . SER A 1 472 ? 1.227   -31.738 -1.805  1.00 72.68 472 A 1 
ATOM 3477 N N   . GLY A 1 473 ? -1.614  -33.243 -1.798  1.00 83.21 473 A 1 
ATOM 3478 C CA  . GLY A 1 473 ? -2.627  -33.676 -2.763  1.00 82.39 473 A 1 
ATOM 3479 C C   . GLY A 1 473 ? -4.059  -33.681 -2.215  1.00 83.41 473 A 1 
ATOM 3480 O O   . GLY A 1 473 ? -4.987  -33.338 -2.950  1.00 81.61 473 A 1 
ATOM 3481 N N   . PHE A 1 474 ? -4.261  -33.962 -0.919  1.00 84.39 474 A 1 
ATOM 3482 C CA  . PHE A 1 474 ? -5.592  -33.922 -0.289  1.00 84.41 474 A 1 
ATOM 3483 C C   . PHE A 1 474 ? -6.189  -32.512 -0.209  1.00 84.64 474 A 1 
ATOM 3484 O O   . PHE A 1 474 ? -7.413  -32.362 -0.170  1.00 82.34 474 A 1 
ATOM 3485 C CB  . PHE A 1 474 ? -5.519  -34.529 1.120   1.00 83.62 474 A 1 
ATOM 3486 C CG  . PHE A 1 474 ? -5.360  -36.033 1.129   1.00 79.98 474 A 1 
ATOM 3487 C CD1 . PHE A 1 474 ? -6.479  -36.856 0.888   1.00 74.25 474 A 1 
ATOM 3488 C CD2 . PHE A 1 474 ? -4.106  -36.619 1.375   1.00 73.13 474 A 1 
ATOM 3489 C CE1 . PHE A 1 474 ? -6.341  -38.255 0.899   1.00 69.01 474 A 1 
ATOM 3490 C CE2 . PHE A 1 474 ? -3.969  -38.018 1.382   1.00 69.47 474 A 1 
ATOM 3491 C CZ  . PHE A 1 474 ? -5.086  -38.836 1.146   1.00 69.68 474 A 1 
ATOM 3492 N N   . LEU A 1 475 ? -5.351  -31.466 -0.196  1.00 85.39 475 A 1 
ATOM 3493 C CA  . LEU A 1 475 ? -5.799  -30.076 -0.119  1.00 85.41 475 A 1 
ATOM 3494 C C   . LEU A 1 475 ? -6.134  -29.484 -1.502  1.00 85.99 475 A 1 
ATOM 3495 O O   . LEU A 1 475 ? -6.837  -28.478 -1.577  1.00 84.46 475 A 1 
ATOM 3496 C CB  . LEU A 1 475 ? -4.738  -29.246 0.631   1.00 84.33 475 A 1 
ATOM 3497 C CG  . LEU A 1 475 ? -5.338  -28.332 1.716   1.00 80.46 475 A 1 
ATOM 3498 C CD1 . LEU A 1 475 ? -5.810  -29.136 2.929   1.00 74.21 475 A 1 
ATOM 3499 C CD2 . LEU A 1 475 ? -4.287  -27.337 2.205   1.00 75.00 475 A 1 
ATOM 3500 N N   . ASN A 1 476 ? -5.671  -30.112 -2.586  1.00 86.63 476 A 1 
ATOM 3501 C CA  . ASN A 1 476 ? -5.899  -29.651 -3.959  1.00 85.78 476 A 1 
ATOM 3502 C C   . ASN A 1 476 ? -7.388  -29.460 -4.302  1.00 86.71 476 A 1 
ATOM 3503 O O   . ASN A 1 476 ? -7.727  -28.378 -4.780  1.00 86.07 476 A 1 
ATOM 3504 C CB  . ASN A 1 476 ? -5.222  -30.603 -4.967  1.00 83.21 476 A 1 
ATOM 3505 C CG  . ASN A 1 476 ? -3.711  -30.489 -5.005  1.00 76.89 476 A 1 
ATOM 3506 O OD1 . ASN A 1 476 ? -3.109  -29.556 -4.511  1.00 70.18 476 A 1 
ATOM 3507 N ND2 . ASN A 1 476 ? -3.048  -31.429 -5.629  1.00 70.27 476 A 1 
ATOM 3508 N N   . PRO A 1 477 ? -8.299  -30.431 -4.051  1.00 83.87 477 A 1 
ATOM 3509 C CA  . PRO A 1 477 ? -9.706  -30.258 -4.410  1.00 84.85 477 A 1 
ATOM 3510 C C   . PRO A 1 477 ? -10.371 -29.129 -3.612  1.00 85.79 477 A 1 
ATOM 3511 O O   . PRO A 1 477 ? -11.197 -28.398 -4.151  1.00 85.51 477 A 1 
ATOM 3512 C CB  . PRO A 1 477 ? -10.369 -31.618 -4.148  1.00 84.35 477 A 1 
ATOM 3513 C CG  . PRO A 1 477 ? -9.464  -32.267 -3.101  1.00 82.77 477 A 1 
ATOM 3514 C CD  . PRO A 1 477 ? -8.090  -31.758 -3.496  1.00 85.33 477 A 1 
ATOM 3515 N N   . ALA A 1 478 ? -9.986  -28.929 -2.342  1.00 87.40 478 A 1 
ATOM 3516 C CA  . ALA A 1 478 ? -10.517 -27.845 -1.522  1.00 87.73 478 A 1 
ATOM 3517 C C   . ALA A 1 478 ? -10.072 -26.466 -2.042  1.00 88.01 478 A 1 
ATOM 3518 O O   . ALA A 1 478 ? -10.888 -25.550 -2.142  1.00 87.29 478 A 1 
ATOM 3519 C CB  . ALA A 1 478 ? -10.082 -28.074 -0.068  1.00 87.77 478 A 1 
ATOM 3520 N N   . LEU A 1 479 ? -8.792  -26.318 -2.414  1.00 87.33 479 A 1 
ATOM 3521 C CA  . LEU A 1 479 ? -8.258  -25.078 -2.986  1.00 87.36 479 A 1 
ATOM 3522 C C   . LEU A 1 479 ? -8.829  -24.785 -4.378  1.00 87.53 479 A 1 
ATOM 3523 O O   . LEU A 1 479 ? -9.162  -23.634 -4.659  1.00 86.98 479 A 1 
ATOM 3524 C CB  . LEU A 1 479 ? -6.722  -25.153 -3.025  1.00 87.19 479 A 1 
ATOM 3525 C CG  . LEU A 1 479 ? -6.069  -25.047 -1.633  1.00 85.27 479 A 1 
ATOM 3526 C CD1 . LEU A 1 479 ? -4.577  -25.347 -1.743  1.00 80.51 479 A 1 
ATOM 3527 C CD2 . LEU A 1 479 ? -6.220  -23.646 -1.028  1.00 80.33 479 A 1 
ATOM 3528 N N   . SER A 1 480 ? -9.004  -25.814 -5.209  1.00 87.37 480 A 1 
ATOM 3529 C CA  . SER A 1 480 ? -9.653  -25.698 -6.523  1.00 87.04 480 A 1 
ATOM 3530 C C   . SER A 1 480 ? -11.113 -25.244 -6.382  1.00 87.26 480 A 1 
ATOM 3531 O O   . SER A 1 480 ? -11.540 -24.305 -7.049  1.00 86.49 480 A 1 
ATOM 3532 C CB  . SER A 1 480 ? -9.549  -27.041 -7.262  1.00 85.44 480 A 1 
ATOM 3533 O OG  . SER A 1 480 ? -10.197 -26.960 -8.507  1.00 72.21 480 A 1 
ATOM 3534 N N   . LEU A 1 481 ? -11.866 -25.804 -5.420  1.00 88.18 481 A 1 
ATOM 3535 C CA  . LEU A 1 481 ? -13.243 -25.388 -5.137  1.00 88.63 481 A 1 
ATOM 3536 C C   . LEU A 1 481 ? -13.312 -23.934 -4.652  1.00 88.85 481 A 1 
ATOM 3537 O O   . LEU A 1 481 ? -14.162 -23.170 -5.117  1.00 89.14 481 A 1 
ATOM 3538 C CB  . LEU A 1 481 ? -13.861 -26.382 -4.141  1.00 89.55 481 A 1 
ATOM 3539 C CG  . LEU A 1 481 ? -15.367 -26.170 -3.869  1.00 84.01 481 A 1 
ATOM 3540 C CD1 . LEU A 1 481 ? -16.003 -27.497 -3.463  1.00 76.23 481 A 1 
ATOM 3541 C CD2 . LEU A 1 481 ? -15.640 -25.182 -2.732  1.00 77.41 481 A 1 
ATOM 3542 N N   . LEU A 1 482 ? -12.412 -23.517 -3.747  1.00 89.32 482 A 1 
ATOM 3543 C CA  . LEU A 1 482 ? -12.337 -22.125 -3.289  1.00 88.96 482 A 1 
ATOM 3544 C C   . LEU A 1 482 ? -12.027 -21.167 -4.444  1.00 89.42 482 A 1 
ATOM 3545 O O   . LEU A 1 482 ? -12.671 -20.122 -4.552  1.00 88.96 482 A 1 
ATOM 3546 C CB  . LEU A 1 482 ? -11.274 -21.993 -2.186  1.00 88.85 482 A 1 
ATOM 3547 C CG  . LEU A 1 482 ? -11.669 -22.576 -0.819  1.00 83.91 482 A 1 
ATOM 3548 C CD1 . LEU A 1 482 ? -10.445 -22.578 0.100   1.00 78.18 482 A 1 
ATOM 3549 C CD2 . LEU A 1 482 ? -12.759 -21.761 -0.130  1.00 78.03 482 A 1 
ATOM 3550 N N   . TYR A 1 483 ? -11.085 -21.531 -5.317  1.00 89.21 483 A 1 
ATOM 3551 C CA  . TYR A 1 483 ? -10.767 -20.754 -6.516  1.00 88.36 483 A 1 
ATOM 3552 C C   . TYR A 1 483 ? -11.977 -20.622 -7.442  1.00 88.79 483 A 1 
ATOM 3553 O O   . TYR A 1 483 ? -12.366 -19.506 -7.785  1.00 88.71 483 A 1 
ATOM 3554 C CB  . TYR A 1 483 ? -9.591  -21.397 -7.248  1.00 87.19 483 A 1 
ATOM 3555 C CG  . TYR A 1 483 ? -9.235  -20.669 -8.530  1.00 85.06 483 A 1 
ATOM 3556 C CD1 . TYR A 1 483 ? -9.837  -21.038 -9.751  1.00 80.60 483 A 1 
ATOM 3557 C CD2 . TYR A 1 483 ? -8.341  -19.585 -8.490  1.00 80.83 483 A 1 
ATOM 3558 C CE1 . TYR A 1 483 ? -9.539  -20.324 -10.930 1.00 78.64 483 A 1 
ATOM 3559 C CE2 . TYR A 1 483 ? -8.041  -18.873 -9.667  1.00 78.65 483 A 1 
ATOM 3560 C CZ  . TYR A 1 483 ? -8.641  -19.240 -10.887 1.00 79.38 483 A 1 
ATOM 3561 O OH  . TYR A 1 483 ? -8.349  -18.545 -12.017 1.00 77.14 483 A 1 
ATOM 3562 N N   . TYR A 1 484 ? -12.638 -21.739 -7.757  1.00 87.45 484 A 1 
ATOM 3563 C CA  . TYR A 1 484 ? -13.837 -21.754 -8.596  1.00 87.38 484 A 1 
ATOM 3564 C C   . TYR A 1 484 ? -14.955 -20.880 -8.017  1.00 87.99 484 A 1 
ATOM 3565 O O   . TYR A 1 484 ? -15.627 -20.140 -8.738  1.00 87.68 484 A 1 
ATOM 3566 C CB  . TYR A 1 484 ? -14.308 -23.201 -8.738  1.00 87.76 484 A 1 
ATOM 3567 C CG  . TYR A 1 484 ? -15.555 -23.341 -9.588  1.00 86.09 484 A 1 
ATOM 3568 C CD1 . TYR A 1 484 ? -16.815 -23.530 -8.981  1.00 81.05 484 A 1 
ATOM 3569 C CD2 . TYR A 1 484 ? -15.446 -23.276 -10.987 1.00 81.66 484 A 1 
ATOM 3570 C CE1 . TYR A 1 484 ? -17.961 -23.687 -9.782  1.00 79.69 484 A 1 
ATOM 3571 C CE2 . TYR A 1 484 ? -16.592 -23.432 -11.790 1.00 80.63 484 A 1 
ATOM 3572 C CZ  . TYR A 1 484 ? -17.849 -23.648 -11.188 1.00 80.44 484 A 1 
ATOM 3573 O OH  . TYR A 1 484 ? -18.948 -23.834 -11.962 1.00 80.57 484 A 1 
ATOM 3574 N N   . LEU A 1 485 ? -15.146 -20.914 -6.690  1.00 89.76 485 A 1 
ATOM 3575 C CA  . LEU A 1 485 ? -16.150 -20.091 -6.018  1.00 89.97 485 A 1 
ATOM 3576 C C   . LEU A 1 485 ? -15.798 -18.595 -6.092  1.00 90.44 485 A 1 
ATOM 3577 O O   . LEU A 1 485 ? -16.682 -17.774 -6.337  1.00 90.09 485 A 1 
ATOM 3578 C CB  . LEU A 1 485 ? -16.337 -20.628 -4.590  1.00 90.49 485 A 1 
ATOM 3579 C CG  . LEU A 1 485 ? -17.640 -20.136 -3.929  1.00 83.64 485 A 1 
ATOM 3580 C CD1 . LEU A 1 485 ? -18.366 -21.302 -3.252  1.00 76.54 485 A 1 
ATOM 3581 C CD2 . LEU A 1 485 ? -17.374 -19.098 -2.851  1.00 77.46 485 A 1 
ATOM 3582 N N   . MET A 1 486 ? -14.516 -18.237 -5.958  1.00 89.26 486 A 1 
ATOM 3583 C CA  . MET A 1 486 ? -14.048 -16.859 -6.176  1.00 88.92 486 A 1 
ATOM 3584 C C   . MET A 1 486 ? -14.273 -16.408 -7.618  1.00 89.50 486 A 1 
ATOM 3585 O O   . MET A 1 486 ? -14.843 -15.339 -7.837  1.00 89.59 486 A 1 
ATOM 3586 C CB  . MET A 1 486 ? -12.563 -16.707 -5.808  1.00 87.93 486 A 1 
ATOM 3587 C CG  . MET A 1 486 ? -12.343 -16.712 -4.297  1.00 84.78 486 A 1 
ATOM 3588 S SD  . MET A 1 486 ? -10.645 -16.381 -3.749  1.00 81.34 486 A 1 
ATOM 3589 C CE  . MET A 1 486 ? -9.844  -17.911 -4.267  1.00 69.37 486 A 1 
ATOM 3590 N N   . GLU A 1 487 ? -13.895 -17.223 -8.589  1.00 88.73 487 A 1 
ATOM 3591 C CA  . GLU A 1 487 ? -14.075 -16.916 -10.008 1.00 88.29 487 A 1 
ATOM 3592 C C   . GLU A 1 487 ? -15.558 -16.733 -10.361 1.00 88.53 487 A 1 
ATOM 3593 O O   . GLU A 1 487 ? -15.938 -15.733 -10.970 1.00 87.41 487 A 1 
ATOM 3594 C CB  . GLU A 1 487 ? -13.445 -18.043 -10.835 1.00 86.54 487 A 1 
ATOM 3595 C CG  . GLU A 1 487 ? -13.356 -17.669 -12.318 1.00 79.27 487 A 1 
ATOM 3596 C CD  . GLU A 1 487 ? -12.968 -18.857 -13.207 1.00 76.87 487 A 1 
ATOM 3597 O OE1 . GLU A 1 487 ? -13.228 -18.733 -14.424 1.00 68.09 487 A 1 
ATOM 3598 O OE2 . GLU A 1 487 ? -12.520 -19.891 -12.667 1.00 68.71 487 A 1 
ATOM 3599 N N   . LYS A 1 488 ? -16.424 -17.646 -9.897  1.00 89.15 488 A 1 
ATOM 3600 C CA  . LYS A 1 488 ? -17.871 -17.557 -10.130 1.00 89.39 488 A 1 
ATOM 3601 C C   . LYS A 1 488 ? -18.499 -16.337 -9.472  1.00 90.64 488 A 1 
ATOM 3602 O O   . LYS A 1 488 ? -19.299 -15.661 -10.118 1.00 90.02 488 A 1 
ATOM 3603 C CB  . LYS A 1 488 ? -18.572 -18.844 -9.661  1.00 89.38 488 A 1 
ATOM 3604 C CG  . LYS A 1 488 ? -18.373 -20.016 -10.630 1.00 80.79 488 A 1 
ATOM 3605 C CD  . LYS A 1 488 ? -19.048 -19.778 -11.992 1.00 76.88 488 A 1 
ATOM 3606 C CE  . LYS A 1 488 ? -18.848 -21.002 -12.879 1.00 69.05 488 A 1 
ATOM 3607 N NZ  . LYS A 1 488 ? -19.334 -20.781 -14.260 1.00 61.59 488 A 1 
ATOM 3608 N N   . THR A 1 489 ? -18.141 -16.019 -8.226  1.00 90.88 489 A 1 
ATOM 3609 C CA  . THR A 1 489 ? -18.668 -14.828 -7.542  1.00 90.93 489 A 1 
ATOM 3610 C C   . THR A 1 489 ? -18.287 -13.537 -8.261  1.00 90.92 489 A 1 
ATOM 3611 O O   . THR A 1 489 ? -19.130 -12.652 -8.422  1.00 89.57 489 A 1 
ATOM 3612 C CB  . THR A 1 489 ? -18.240 -14.750 -6.068  1.00 90.71 489 A 1 
ATOM 3613 O OG1 . THR A 1 489 ? -16.859 -14.923 -5.895  1.00 78.53 489 A 1 
ATOM 3614 C CG2 . THR A 1 489 ? -18.943 -15.802 -5.208  1.00 78.57 489 A 1 
ATOM 3615 N N   . VAL A 1 490 ? -17.046 -13.437 -8.745  1.00 91.78 490 A 1 
ATOM 3616 C CA  . VAL A 1 490 ? -16.559 -12.279 -9.502  1.00 91.27 490 A 1 
ATOM 3617 C C   . VAL A 1 490 ? -17.189 -12.218 -10.895 1.00 91.23 490 A 1 
ATOM 3618 O O   . VAL A 1 490 ? -17.627 -11.149 -11.316 1.00 89.73 490 A 1 
ATOM 3619 C CB  . VAL A 1 490 ? -15.022 -12.309 -9.570  1.00 89.74 490 A 1 
ATOM 3620 C CG1 . VAL A 1 490 ? -14.467 -11.146 -10.379 1.00 79.08 490 A 1 
ATOM 3621 C CG2 . VAL A 1 490 ? -14.407 -12.178 -8.178  1.00 79.34 490 A 1 
ATOM 3622 N N   . SER A 1 491 ? -17.312 -13.350 -11.586 1.00 90.08 491 A 1 
ATOM 3623 C CA  . SER A 1 491 ? -17.963 -13.441 -12.900 1.00 89.54 491 A 1 
ATOM 3624 C C   . SER A 1 491 ? -19.434 -13.015 -12.839 1.00 89.21 491 A 1 
ATOM 3625 O O   . SER A 1 491 ? -19.864 -12.175 -13.626 1.00 87.59 491 A 1 
ATOM 3626 C CB  . SER A 1 491 ? -17.828 -14.867 -13.439 1.00 88.85 491 A 1 
ATOM 3627 O OG  . SER A 1 491 ? -18.451 -14.988 -14.701 1.00 77.74 491 A 1 
ATOM 3628 N N   . LEU A 1 492 ? -20.194 -13.497 -11.843 1.00 90.03 492 A 1 
ATOM 3629 C CA  . LEU A 1 492 ? -21.589 -13.095 -11.619 1.00 89.67 492 A 1 
ATOM 3630 C C   . LEU A 1 492 ? -21.708 -11.595 -11.320 1.00 89.48 492 A 1 
ATOM 3631 O O   . LEU A 1 492 ? -22.583 -10.918 -11.857 1.00 88.78 492 A 1 
ATOM 3632 C CB  . LEU A 1 492 ? -22.175 -13.916 -10.452 1.00 90.31 492 A 1 
ATOM 3633 C CG  . LEU A 1 492 ? -22.481 -15.385 -10.795 1.00 82.11 492 A 1 
ATOM 3634 C CD1 . LEU A 1 492 ? -22.816 -16.145 -9.511  1.00 73.81 492 A 1 
ATOM 3635 C CD2 . LEU A 1 492 ? -23.669 -15.513 -11.746 1.00 74.84 492 A 1 
ATOM 3636 N N   . ALA A 1 493 ? -20.805 -11.050 -10.499 1.00 89.96 493 A 1 
ATOM 3637 C CA  . ALA A 1 493 ? -20.772 -9.616  -10.228 1.00 88.38 493 A 1 
ATOM 3638 C C   . ALA A 1 493 ? -20.406 -8.792  -11.471 1.00 87.90 493 A 1 
ATOM 3639 O O   . ALA A 1 493 ? -20.928 -7.690  -11.659 1.00 86.17 493 A 1 
ATOM 3640 C CB  . ALA A 1 493 ? -19.776 -9.373  -9.103  1.00 88.46 493 A 1 
ATOM 3641 N N   . GLY A 1 494 ? -19.548 -9.328  -12.340 1.00 90.14 494 A 1 
ATOM 3642 C CA  . GLY A 1 494 ? -19.176 -8.724  -13.612 1.00 88.49 494 A 1 
ATOM 3643 C C   . GLY A 1 494 ? -20.328 -8.637  -14.619 1.00 88.54 494 A 1 
ATOM 3644 O O   . GLY A 1 494 ? -20.267 -7.816  -15.535 1.00 85.88 494 A 1 
ATOM 3645 N N   . GLN A 1 495 ? -21.394 -9.428  -14.458 1.00 89.64 495 A 1 
ATOM 3646 C CA  . GLN A 1 495 ? -22.607 -9.362  -15.287 1.00 89.03 495 A 1 
ATOM 3647 C C   . GLN A 1 495 ? -23.620 -8.316  -14.793 1.00 88.83 495 A 1 
ATOM 3648 O O   . GLN A 1 495 ? -24.517 -7.925  -15.539 1.00 85.99 495 A 1 
ATOM 3649 C CB  . GLN A 1 495 ? -23.256 -10.749 -15.339 1.00 89.11 495 A 1 
ATOM 3650 C CG  . GLN A 1 495 ? -22.384 -11.771 -16.083 1.00 84.22 495 A 1 
ATOM 3651 C CD  . GLN A 1 495 ? -22.947 -13.187 -16.025 1.00 78.83 495 A 1 
ATOM 3652 O OE1 . GLN A 1 495 ? -24.054 -13.445 -15.591 1.00 70.99 495 A 1 
ATOM 3653 N NE2 . GLN A 1 495 ? -22.201 -14.176 -16.468 1.00 68.76 495 A 1 
ATOM 3654 N N   . ALA A 1 496 ? -23.484 -7.842  -13.551 1.00 88.66 496 A 1 
ATOM 3655 C CA  . ALA A 1 496 ? -24.387 -6.837  -13.003 1.00 87.58 496 A 1 
ATOM 3656 C C   . ALA A 1 496 ? -24.209 -5.470  -13.703 1.00 86.56 496 A 1 
ATOM 3657 O O   . ALA A 1 496 ? -23.091 -5.123  -14.113 1.00 83.81 496 A 1 
ATOM 3658 C CB  . ALA A 1 496 ? -24.169 -6.751  -11.497 1.00 87.19 496 A 1 
ATOM 3659 N N   . PRO A 1 497 ? -25.288 -4.660  -13.825 1.00 87.40 497 A 1 
ATOM 3660 C CA  . PRO A 1 497 ? -25.204 -3.363  -14.480 1.00 86.22 497 A 1 
ATOM 3661 C C   . PRO A 1 497 ? -24.230 -2.446  -13.733 1.00 85.13 497 A 1 
ATOM 3662 O O   . PRO A 1 497 ? -24.319 -2.254  -12.516 1.00 79.88 497 A 1 
ATOM 3663 C CB  . PRO A 1 497 ? -26.637 -2.824  -14.518 1.00 84.85 497 A 1 
ATOM 3664 C CG  . PRO A 1 497 ? -27.328 -3.548  -13.363 1.00 83.15 497 A 1 
ATOM 3665 C CD  . PRO A 1 497 ? -26.638 -4.904  -13.343 1.00 86.11 497 A 1 
ATOM 3666 N N   . GLY A 1 498 ? -23.268 -1.896  -14.472 1.00 83.85 498 A 1 
ATOM 3667 C CA  . GLY A 1 498 ? -22.337 -0.880  -14.006 1.00 83.39 498 A 1 
ATOM 3668 C C   . GLY A 1 498 ? -22.730 0.499   -14.524 1.00 83.92 498 A 1 
ATOM 3669 O O   . GLY A 1 498 ? -23.297 0.627   -15.608 1.00 80.46 498 A 1 
ATOM 3670 N N   . PHE A 1 499 ? -22.404 1.532   -13.763 1.00 84.40 499 A 1 
ATOM 3671 C CA  . PHE A 1 499 ? -22.547 2.910   -14.207 1.00 82.49 499 A 1 
ATOM 3672 C C   . PHE A 1 499 ? -21.325 3.295   -15.039 1.00 82.07 499 A 1 
ATOM 3673 O O   . PHE A 1 499 ? -20.211 3.364   -14.518 1.00 77.03 499 A 1 
ATOM 3674 C CB  . PHE A 1 499 ? -22.759 3.837   -13.005 1.00 79.45 499 A 1 
ATOM 3675 C CG  . PHE A 1 499 ? -24.032 3.540   -12.235 1.00 75.30 499 A 1 
ATOM 3676 C CD1 . PHE A 1 499 ? -25.283 3.876   -12.780 1.00 69.84 499 A 1 
ATOM 3677 C CD2 . PHE A 1 499 ? -23.970 2.908   -10.980 1.00 68.55 499 A 1 
ATOM 3678 C CE1 . PHE A 1 499 ? -26.463 3.580   -12.073 1.00 62.17 499 A 1 
ATOM 3679 C CE2 . PHE A 1 499 ? -25.153 2.613   -10.274 1.00 63.20 499 A 1 
ATOM 3680 C CZ  . PHE A 1 499 ? -26.399 2.950   -10.823 1.00 62.32 499 A 1 
ATOM 3681 N N   . ALA A 1 500 ? -21.534 3.547   -16.326 1.00 80.93 500 A 1 
ATOM 3682 C CA  . ALA A 1 500 ? -20.505 4.129   -17.172 1.00 79.88 500 A 1 
ATOM 3683 C C   . ALA A 1 500 ? -20.231 5.566   -16.714 1.00 78.35 500 A 1 
ATOM 3684 O O   . ALA A 1 500 ? -21.140 6.392   -16.609 1.00 72.75 500 A 1 
ATOM 3685 C CB  . ALA A 1 500 ? -20.938 4.052   -18.638 1.00 76.30 500 A 1 
ATOM 3686 N N   . SER A 1 501 ? -18.977 5.858   -16.413 1.00 76.03 501 A 1 
ATOM 3687 C CA  . SER A 1 501 ? -18.546 7.169   -15.958 1.00 73.74 501 A 1 
ATOM 3688 C C   . SER A 1 501 ? -18.446 8.133   -17.139 1.00 73.65 501 A 1 
ATOM 3689 O O   . SER A 1 501 ? -17.363 8.376   -17.665 1.00 66.40 501 A 1 
ATOM 3690 C CB  . SER A 1 501 ? -17.216 7.049   -15.209 1.00 68.12 501 A 1 
ATOM 3691 O OG  . SER A 1 501 ? -16.832 8.324   -14.736 1.00 58.76 501 A 1 
ATOM 3692 N N   . GLY A 1 502 ? -19.575 8.729   -17.536 1.00 75.33 502 A 1 
ATOM 3693 C CA  . GLY A 1 502 ? -19.563 9.791   -18.554 1.00 74.33 502 A 1 
ATOM 3694 C C   . GLY A 1 502 ? -18.765 11.036  -18.137 1.00 75.96 502 A 1 
ATOM 3695 O O   . GLY A 1 502 ? -18.250 11.756  -18.986 1.00 69.31 502 A 1 
ATOM 3696 N N   . LYS A 1 503 ? -18.619 11.280  -16.820 1.00 78.11 503 A 1 
ATOM 3697 C CA  . LYS A 1 503 ? -17.828 12.379  -16.245 1.00 79.81 503 A 1 
ATOM 3698 C C   . LYS A 1 503 ? -17.052 11.903  -15.005 1.00 81.19 503 A 1 
ATOM 3699 O O   . LYS A 1 503 ? -17.555 12.046  -13.884 1.00 78.76 503 A 1 
ATOM 3700 C CB  . LYS A 1 503 ? -18.739 13.584  -15.931 1.00 78.22 503 A 1 
ATOM 3701 C CG  . LYS A 1 503 ? -19.332 14.223  -17.193 1.00 73.17 503 A 1 
ATOM 3702 C CD  . LYS A 1 503 ? -20.142 15.488  -16.867 1.00 69.48 503 A 1 
ATOM 3703 C CE  . LYS A 1 503 ? -20.743 16.050  -18.163 1.00 64.57 503 A 1 
ATOM 3704 N NZ  . LYS A 1 503 ? -21.570 17.265  -17.921 1.00 54.27 503 A 1 
ATOM 3705 N N   . PRO A 1 504 ? -15.825 11.378  -15.164 1.00 80.75 504 A 1 
ATOM 3706 C CA  . PRO A 1 504 ? -15.018 10.852  -14.057 1.00 80.80 504 A 1 
ATOM 3707 C C   . PRO A 1 504 ? -14.831 11.808  -12.863 1.00 82.72 504 A 1 
ATOM 3708 O O   . PRO A 1 504 ? -14.973 11.357  -11.725 1.00 80.83 504 A 1 
ATOM 3709 C CB  . PRO A 1 504 ? -13.674 10.448  -14.671 1.00 78.33 504 A 1 
ATOM 3710 C CG  . PRO A 1 504 ? -13.984 10.234  -16.146 1.00 74.65 504 A 1 
ATOM 3711 C CD  . PRO A 1 504 ? -15.149 11.162  -16.433 1.00 77.18 504 A 1 
ATOM 3712 N N   . PRO A 1 505 ? -14.588 13.126  -13.052 1.00 81.97 505 A 1 
ATOM 3713 C CA  . PRO A 1 505 ? -14.392 14.042  -11.926 1.00 83.73 505 A 1 
ATOM 3714 C C   . PRO A 1 505 ? -15.644 14.199  -11.055 1.00 84.70 505 A 1 
ATOM 3715 O O   . PRO A 1 505 ? -15.531 14.386  -9.848  1.00 84.08 505 A 1 
ATOM 3716 C CB  . PRO A 1 505 ? -13.966 15.378  -12.549 1.00 82.70 505 A 1 
ATOM 3717 C CG  . PRO A 1 505 ? -14.524 15.320  -13.963 1.00 80.15 505 A 1 
ATOM 3718 C CD  . PRO A 1 505 ? -14.382 13.845  -14.304 1.00 83.46 505 A 1 
ATOM 3719 N N   . LEU A 1 506 ? -16.853 14.064  -11.628 1.00 84.44 506 A 1 
ATOM 3720 C CA  . LEU A 1 506 ? -18.110 14.158  -10.886 1.00 84.79 506 A 1 
ATOM 3721 C C   . LEU A 1 506 ? -18.292 12.955  -9.951  1.00 85.41 506 A 1 
ATOM 3722 O O   . LEU A 1 506 ? -18.692 13.129  -8.802  1.00 85.83 506 A 1 
ATOM 3723 C CB  . LEU A 1 506 ? -19.257 14.334  -11.896 1.00 84.96 506 A 1 
ATOM 3724 C CG  . LEU A 1 506 ? -20.606 14.730  -11.272 1.00 76.27 506 A 1 
ATOM 3725 C CD1 . LEU A 1 506 ? -21.422 15.542  -12.279 1.00 69.36 506 A 1 
ATOM 3726 C CD2 . LEU A 1 506 ? -21.461 13.515  -10.886 1.00 68.51 506 A 1 
ATOM 3727 N N   . ILE A 1 507 ? -17.941 11.741  -10.392 1.00 84.80 507 A 1 
ATOM 3728 C CA  . ILE A 1 507 ? -17.992 10.538  -9.547  1.00 84.78 507 A 1 
ATOM 3729 C C   . ILE A 1 507 ? -16.954 10.617  -8.427  1.00 85.77 507 A 1 
ATOM 3730 O O   . ILE A 1 507 ? -17.254 10.249  -7.292  1.00 85.30 507 A 1 
ATOM 3731 C CB  . ILE A 1 507 ? -17.832 9.259   -10.397 1.00 83.47 507 A 1 
ATOM 3732 C CG1 . ILE A 1 507 ? -18.986 9.189   -11.422 1.00 77.65 507 A 1 
ATOM 3733 C CG2 . ILE A 1 507 ? -17.824 8.015   -9.495  1.00 75.05 507 A 1 
ATOM 3734 C CD1 . ILE A 1 507 ? -18.973 7.944   -12.306 1.00 67.92 507 A 1 
ATOM 3735 N N   . LEU A 1 508 ? -15.767 11.153  -8.704  1.00 84.87 508 A 1 
ATOM 3736 C CA  . LEU A 1 508 ? -14.745 11.391  -7.688  1.00 85.11 508 A 1 
ATOM 3737 C C   . LEU A 1 508 ? -15.246 12.384  -6.631  1.00 86.32 508 A 1 
ATOM 3738 O O   . LEU A 1 508 ? -15.176 12.093  -5.438  1.00 86.73 508 A 1 
ATOM 3739 C CB  . LEU A 1 508 ? -13.447 11.825  -8.391  1.00 84.37 508 A 1 
ATOM 3740 C CG  . LEU A 1 508 ? -12.210 11.824  -7.474  1.00 78.60 508 A 1 
ATOM 3741 C CD1 . LEU A 1 508 ? -10.951 11.598  -8.311  1.00 71.63 508 A 1 
ATOM 3742 C CD2 . LEU A 1 508 ? -12.025 13.141  -6.723  1.00 71.16 508 A 1 
ATOM 3743 N N   . ALA A 1 509 ? -15.844 13.504  -7.052  1.00 88.22 509 A 1 
ATOM 3744 C CA  . ALA A 1 509 ? -16.437 14.480  -6.140  1.00 88.70 509 A 1 
ATOM 3745 C C   . ALA A 1 509 ? -17.590 13.881  -5.315  1.00 89.43 509 A 1 
ATOM 3746 O O   . ALA A 1 509 ? -17.655 14.100  -4.105  1.00 89.37 509 A 1 
ATOM 3747 C CB  . ALA A 1 509 ? -16.894 15.693  -6.954  1.00 88.95 509 A 1 
ATOM 3748 N N   . LEU A 1 510 ? -18.469 13.078  -5.931  1.00 87.29 510 A 1 
ATOM 3749 C CA  . LEU A 1 510 ? -19.561 12.393  -5.236  1.00 86.33 510 A 1 
ATOM 3750 C C   . LEU A 1 510 ? -19.052 11.362  -4.227  1.00 87.05 510 A 1 
ATOM 3751 O O   . LEU A 1 510 ? -19.539 11.344  -3.100  1.00 86.99 510 A 1 
ATOM 3752 C CB  . LEU A 1 510 ? -20.495 11.713  -6.254  1.00 85.41 510 A 1 
ATOM 3753 C CG  . LEU A 1 510 ? -21.529 12.656  -6.895  1.00 76.66 510 A 1 
ATOM 3754 C CD1 . LEU A 1 510 ? -22.247 11.919  -8.026  1.00 69.35 510 A 1 
ATOM 3755 C CD2 . LEU A 1 510 ? -22.586 13.108  -5.891  1.00 68.56 510 A 1 
ATOM 3756 N N   . SER A 1 511 ? -18.076 10.524  -4.591  1.00 87.42 511 A 1 
ATOM 3757 C CA  . SER A 1 511 ? -17.526 9.518   -3.675  1.00 86.72 511 A 1 
ATOM 3758 C C   . SER A 1 511 ? -16.868 10.168  -2.459  1.00 87.66 511 A 1 
ATOM 3759 O O   . SER A 1 511 ? -17.142 9.775   -1.325  1.00 87.23 511 A 1 
ATOM 3760 C CB  . SER A 1 511 ? -16.543 8.586   -4.397  1.00 84.80 511 A 1 
ATOM 3761 O OG  . SER A 1 511 ? -15.372 9.247   -4.828  1.00 73.62 511 A 1 
ATOM 3762 N N   . LEU A 1 512 ? -16.081 11.223  -2.682  1.00 88.88 512 A 1 
ATOM 3763 C CA  . LEU A 1 512 ? -15.415 11.973  -1.624  1.00 88.71 512 A 1 
ATOM 3764 C C   . LEU A 1 512 ? -16.430 12.760  -0.780  1.00 89.87 512 A 1 
ATOM 3765 O O   . LEU A 1 512 ? -16.353 12.744  0.445   1.00 89.69 512 A 1 
ATOM 3766 C CB  . LEU A 1 512 ? -14.331 12.844  -2.282  1.00 87.64 512 A 1 
ATOM 3767 C CG  . LEU A 1 512 ? -13.323 13.451  -1.290  1.00 78.78 512 A 1 
ATOM 3768 C CD1 . LEU A 1 512 ? -11.950 13.563  -1.951  1.00 71.26 512 A 1 
ATOM 3769 C CD2 . LEU A 1 512 ? -13.726 14.853  -0.837  1.00 70.64 512 A 1 
ATOM 3770 N N   . GLY A 1 513 ? -17.430 13.380  -1.418  1.00 91.09 513 A 1 
ATOM 3771 C CA  . GLY A 1 513 ? -18.513 14.096  -0.745  1.00 91.52 513 A 1 
ATOM 3772 C C   . GLY A 1 513 ? -19.349 13.185  0.154   1.00 92.21 513 A 1 
ATOM 3773 O O   . GLY A 1 513 ? -19.584 13.523  1.314   1.00 91.53 513 A 1 
ATOM 3774 N N   . LEU A 1 514 ? -19.743 12.009  -0.339  1.00 91.00 514 A 1 
ATOM 3775 C CA  . LEU A 1 514 ? -20.531 11.037  0.425   1.00 89.96 514 A 1 
ATOM 3776 C C   . LEU A 1 514 ? -19.712 10.434  1.574   1.00 90.00 514 A 1 
ATOM 3777 O O   . LEU A 1 514 ? -20.216 10.291  2.687   1.00 89.52 514 A 1 
ATOM 3778 C CB  . LEU A 1 514 ? -21.078 9.990   -0.553  1.00 89.19 514 A 1 
ATOM 3779 C CG  . LEU A 1 514 ? -22.226 9.137   0.017   1.00 78.51 514 A 1 
ATOM 3780 C CD1 . LEU A 1 514 ? -23.107 8.637   -1.124  1.00 70.93 514 A 1 
ATOM 3781 C CD2 . LEU A 1 514 ? -21.734 7.907   0.773   1.00 71.31 514 A 1 
ATOM 3782 N N   . TRP A 1 515 ? -18.423 10.174  1.344   1.00 91.02 515 A 1 
ATOM 3783 C CA  . TRP A 1 515 ? -17.510 9.729   2.398   1.00 90.83 515 A 1 
ATOM 3784 C C   . TRP A 1 515 ? -17.368 10.776  3.515   1.00 91.09 515 A 1 
ATOM 3785 O O   . TRP A 1 515 ? -17.586 10.459  4.687   1.00 89.35 515 A 1 
ATOM 3786 C CB  . TRP A 1 515 ? -16.164 9.375   1.763   1.00 89.29 515 A 1 
ATOM 3787 C CG  . TRP A 1 515 ? -15.091 8.935   2.707   1.00 88.35 515 A 1 
ATOM 3788 C CD1 . TRP A 1 515 ? -15.268 8.393   3.932   1.00 79.49 515 A 1 
ATOM 3789 C CD2 . TRP A 1 515 ? -13.648 9.006   2.521   1.00 83.43 515 A 1 
ATOM 3790 N NE1 . TRP A 1 515 ? -14.046 8.139   4.515   1.00 77.98 515 A 1 
ATOM 3791 C CE2 . TRP A 1 515 ? -13.011 8.505   3.690   1.00 81.99 515 A 1 
ATOM 3792 C CE3 . TRP A 1 515 ? -12.812 9.449   1.470   1.00 78.43 515 A 1 
ATOM 3793 C CZ2 . TRP A 1 515 ? -11.617 8.464   3.819   1.00 80.25 515 A 1 
ATOM 3794 C CZ3 . TRP A 1 515 ? -11.417 9.401   1.587   1.00 74.35 515 A 1 
ATOM 3795 C CH2 . TRP A 1 515 ? -10.821 8.919   2.758   1.00 74.82 515 A 1 
ATOM 3796 N N   . LEU A 1 516 ? -17.086 12.043  3.169   1.00 91.65 516 A 1 
ATOM 3797 C CA  . LEU A 1 516 ? -16.998 13.138  4.140   1.00 90.96 516 A 1 
ATOM 3798 C C   . LEU A 1 516 ? -18.330 13.380  4.854   1.00 91.34 516 A 1 
ATOM 3799 O O   . LEU A 1 516 ? -18.342 13.621  6.062   1.00 90.91 516 A 1 
ATOM 3800 C CB  . LEU A 1 516 ? -16.547 14.431  3.436   1.00 90.60 516 A 1 
ATOM 3801 C CG  . LEU A 1 516 ? -15.068 14.459  3.006   1.00 83.31 516 A 1 
ATOM 3802 C CD1 . LEU A 1 516 ? -14.794 15.769  2.271   1.00 76.30 516 A 1 
ATOM 3803 C CD2 . LEU A 1 516 ? -14.111 14.375  4.198   1.00 76.34 516 A 1 
ATOM 3804 N N   . PHE A 1 517 ? -19.449 13.274  4.133   1.00 92.48 517 A 1 
ATOM 3805 C CA  . PHE A 1 517 ? -20.782 13.390  4.711   1.00 92.17 517 A 1 
ATOM 3806 C C   . PHE A 1 517 ? -21.018 12.330  5.789   1.00 92.25 517 A 1 
ATOM 3807 O O   . PHE A 1 517 ? -21.442 12.685  6.885   1.00 91.52 517 A 1 
ATOM 3808 C CB  . PHE A 1 517 ? -21.845 13.304  3.608   1.00 91.98 517 A 1 
ATOM 3809 C CG  . PHE A 1 517 ? -23.262 13.305  4.150   1.00 90.49 517 A 1 
ATOM 3810 C CD1 . PHE A 1 517 ? -23.958 12.092  4.317   1.00 83.47 517 A 1 
ATOM 3811 C CD2 . PHE A 1 517 ? -23.865 14.514  4.532   1.00 84.33 517 A 1 
ATOM 3812 C CE1 . PHE A 1 517 ? -25.255 12.094  4.859   1.00 82.79 517 A 1 
ATOM 3813 C CE2 . PHE A 1 517 ? -25.160 14.515  5.074   1.00 83.32 517 A 1 
ATOM 3814 C CZ  . PHE A 1 517 ? -25.854 13.306  5.237   1.00 85.02 517 A 1 
ATOM 3815 N N   . LEU A 1 518 ? -20.694 11.056  5.533   1.00 92.02 518 A 1 
ATOM 3816 C CA  . LEU A 1 518 ? -20.843 9.976   6.516   1.00 91.09 518 A 1 
ATOM 3817 C C   . LEU A 1 518 ? -20.014 10.224  7.780   1.00 90.73 518 A 1 
ATOM 3818 O O   . LEU A 1 518 ? -20.540 10.114  8.889   1.00 88.98 518 A 1 
ATOM 3819 C CB  . LEU A 1 518 ? -20.441 8.635   5.882   1.00 89.86 518 A 1 
ATOM 3820 C CG  . LEU A 1 518 ? -21.509 8.020   4.964   1.00 82.00 518 A 1 
ATOM 3821 C CD1 . LEU A 1 518 ? -20.919 6.788   4.288   1.00 75.24 518 A 1 
ATOM 3822 C CD2 . LEU A 1 518 ? -22.751 7.579   5.744   1.00 75.50 518 A 1 
ATOM 3823 N N   . VAL A 1 519 ? -18.742 10.607  7.620   1.00 90.82 519 A 1 
ATOM 3824 C CA  . VAL A 1 519 ? -17.850 10.898  8.753   1.00 89.34 519 A 1 
ATOM 3825 C C   . VAL A 1 519 ? -18.355 12.106  9.555   1.00 89.56 519 A 1 
ATOM 3826 O O   . VAL A 1 519 ? -18.419 12.065  10.784  1.00 88.58 519 A 1 
ATOM 3827 C CB  . VAL A 1 519 ? -16.403 11.107  8.254   1.00 88.49 519 A 1 
ATOM 3828 C CG1 . VAL A 1 519 ? -15.451 11.519  9.385   1.00 82.66 519 A 1 
ATOM 3829 C CG2 . VAL A 1 519 ? -15.840 9.818   7.635   1.00 82.90 519 A 1 
ATOM 3830 N N   . CYS A 1 520 ? -18.797 13.176  8.880   1.00 91.62 520 A 1 
ATOM 3831 C CA  . CYS A 1 520 ? -19.342 14.379  9.520   1.00 90.74 520 A 1 
ATOM 3832 C C   . CYS A 1 520 ? -20.681 14.103  10.220  1.00 90.62 520 A 1 
ATOM 3833 O O   . CYS A 1 520 ? -20.912 14.570  11.340  1.00 89.83 520 A 1 
ATOM 3834 C CB  . CYS A 1 520 ? -19.477 15.471  8.447   1.00 90.40 520 A 1 
ATOM 3835 S SG  . CYS A 1 520 ? -19.888 17.061  9.227   1.00 77.92 520 A 1 
ATOM 3836 N N   . PHE A 1 521 ? -21.554 13.313  9.585   1.00 91.20 521 A 1 
ATOM 3837 C CA  . PHE A 1 521 ? -22.837 12.906  10.148  1.00 90.71 521 A 1 
ATOM 3838 C C   . PHE A 1 521 ? -22.649 12.093  11.427  1.00 90.58 521 A 1 
ATOM 3839 O O   . PHE A 1 521 ? -23.282 12.387  12.444  1.00 89.98 521 A 1 
ATOM 3840 C CB  . PHE A 1 521 ? -23.622 12.109  9.097   1.00 90.53 521 A 1 
ATOM 3841 C CG  . PHE A 1 521 ? -24.967 11.625  9.602   1.00 89.64 521 A 1 
ATOM 3842 C CD1 . PHE A 1 521 ? -25.136 10.291  10.011  1.00 83.61 521 A 1 
ATOM 3843 C CD2 . PHE A 1 521 ? -26.046 12.525  9.687   1.00 85.00 521 A 1 
ATOM 3844 C CE1 . PHE A 1 521 ? -26.381 9.855   10.493  1.00 83.32 521 A 1 
ATOM 3845 C CE2 . PHE A 1 521 ? -27.289 12.093  10.172  1.00 83.86 521 A 1 
ATOM 3846 C CZ  . PHE A 1 521 ? -27.459 10.755  10.574  1.00 84.85 521 A 1 
ATOM 3847 N N   . GLU A 1 522 ? -21.747 11.122  11.417  1.00 89.62 522 A 1 
ATOM 3848 C CA  . GLU A 1 522 ? -21.419 10.345  12.611  1.00 88.58 522 A 1 
ATOM 3849 C C   . GLU A 1 522 ? -20.864 11.232  13.729  1.00 88.27 522 A 1 
ATOM 3850 O O   . GLU A 1 522 ? -21.298 11.124  14.877  1.00 87.79 522 A 1 
ATOM 3851 C CB  . GLU A 1 522 ? -20.420 9.237   12.262  1.00 87.67 522 A 1 
ATOM 3852 C CG  . GLU A 1 522 ? -20.413 8.199   13.391  1.00 79.77 522 A 1 
ATOM 3853 C CD  . GLU A 1 522 ? -19.025 7.679   13.766  1.00 75.21 522 A 1 
ATOM 3854 O OE1 . GLU A 1 522 ? -19.022 6.646   14.475  1.00 65.04 522 A 1 
ATOM 3855 O OE2 . GLU A 1 522 ? -18.000 8.352   13.548  1.00 66.12 522 A 1 
ATOM 3856 N N   . TYR A 1 523 ? -19.960 12.159  13.394  1.00 88.82 523 A 1 
ATOM 3857 C CA  . TYR A 1 523 ? -19.390 13.102  14.350  1.00 87.35 523 A 1 
ATOM 3858 C C   . TYR A 1 523 ? -20.471 13.971  15.011  1.00 87.77 523 A 1 
ATOM 3859 O O   . TYR A 1 523 ? -20.533 14.061  16.241  1.00 87.03 523 A 1 
ATOM 3860 C CB  . TYR A 1 523 ? -18.331 13.954  13.638  1.00 86.23 523 A 1 
ATOM 3861 C CG  . TYR A 1 523 ? -17.675 14.973  14.547  1.00 83.60 523 A 1 
ATOM 3862 C CD1 . TYR A 1 523 ? -17.982 16.344  14.415  1.00 79.66 523 A 1 
ATOM 3863 C CD2 . TYR A 1 523 ? -16.769 14.547  15.537  1.00 79.45 523 A 1 
ATOM 3864 C CE1 . TYR A 1 523 ? -17.374 17.284  15.268  1.00 77.83 523 A 1 
ATOM 3865 C CE2 . TYR A 1 523 ? -16.164 15.486  16.396  1.00 78.31 523 A 1 
ATOM 3866 C CZ  . TYR A 1 523 ? -16.466 16.858  16.261  1.00 77.64 523 A 1 
ATOM 3867 O OH  . TYR A 1 523 ? -15.883 17.766  17.090  1.00 76.49 523 A 1 
ATOM 3868 N N   . ARG A 1 524 ? -21.383 14.547  14.212  1.00 89.24 524 A 1 
ATOM 3869 C CA  . ARG A 1 524 ? -22.519 15.325  14.737  1.00 88.65 524 A 1 
ATOM 3870 C C   . ARG A 1 524 ? -23.444 14.475  15.609  1.00 88.91 524 A 1 
ATOM 3871 O O   . ARG A 1 524 ? -23.862 14.923  16.674  1.00 87.56 524 A 1 
ATOM 3872 C CB  . ARG A 1 524 ? -23.316 15.966  13.587  1.00 88.78 524 A 1 
ATOM 3873 C CG  . ARG A 1 524 ? -22.569 17.156  12.959  1.00 81.47 524 A 1 
ATOM 3874 C CD  . ARG A 1 524 ? -23.481 17.861  11.946  1.00 77.61 524 A 1 
ATOM 3875 N NE  . ARG A 1 524 ? -22.822 19.033  11.332  1.00 70.12 524 A 1 
ATOM 3876 C CZ  . ARG A 1 524 ? -23.407 19.981  10.621  1.00 64.35 524 A 1 
ATOM 3877 N NH1 . ARG A 1 524 ? -24.691 19.980  10.381  1.00 58.50 524 A 1 
ATOM 3878 N NH2 . ARG A 1 524 ? -22.709 20.960  10.122  1.00 55.74 524 A 1 
ATOM 3879 N N   . ARG A 1 525 ? -23.737 13.247  15.199  1.00 89.10 525 A 1 
ATOM 3880 C CA  . ARG A 1 525 ? -24.559 12.301  15.966  1.00 88.63 525 A 1 
ATOM 3881 C C   . ARG A 1 525 ? -23.917 11.949  17.311  1.00 88.67 525 A 1 
ATOM 3882 O O   . ARG A 1 525 ? -24.622 11.906  18.316  1.00 86.75 525 A 1 
ATOM 3883 C CB  . ARG A 1 525 ? -24.814 11.057  15.100  1.00 87.84 525 A 1 
ATOM 3884 C CG  . ARG A 1 525 ? -25.799 10.081  15.760  1.00 80.50 525 A 1 
ATOM 3885 C CD  . ARG A 1 525 ? -25.976 8.851   14.866  1.00 79.19 525 A 1 
ATOM 3886 N NE  . ARG A 1 525 ? -26.872 7.842   15.482  1.00 72.04 525 A 1 
ATOM 3887 C CZ  . ARG A 1 525 ? -26.754 6.529   15.374  1.00 68.08 525 A 1 
ATOM 3888 N NH1 . ARG A 1 525 ? -25.782 5.968   14.714  1.00 62.34 525 A 1 
ATOM 3889 N NH2 . ARG A 1 525 ? -27.623 5.734   15.926  1.00 58.12 525 A 1 
ATOM 3890 N N   . ARG A 1 526 ? -22.600 11.733  17.350  1.00 87.43 526 A 1 
ATOM 3891 C CA  . ARG A 1 526 ? -21.864 11.488  18.603  1.00 85.96 526 A 1 
ATOM 3892 C C   . ARG A 1 526 ? -21.937 12.692  19.546  1.00 86.70 526 A 1 
ATOM 3893 O O   . ARG A 1 526 ? -22.204 12.504  20.725  1.00 84.87 526 A 1 
ATOM 3894 C CB  . ARG A 1 526 ? -20.396 11.122  18.317  1.00 83.59 526 A 1 
ATOM 3895 C CG  . ARG A 1 526 ? -20.200 9.690   17.781  1.00 73.77 526 A 1 
ATOM 3896 C CD  . ARG A 1 526 ? -18.701 9.429   17.564  1.00 71.49 526 A 1 
ATOM 3897 N NE  . ARG A 1 526 ? -18.426 8.114   16.944  1.00 65.15 526 A 1 
ATOM 3898 C CZ  . ARG A 1 526 ? -17.255 7.502   16.858  1.00 60.43 526 A 1 
ATOM 3899 N NH1 . ARG A 1 526 ? -16.170 7.965   17.405  1.00 57.38 526 A 1 
ATOM 3900 N NH2 . ARG A 1 526 ? -17.133 6.392   16.193  1.00 53.12 526 A 1 
ATOM 3901 N N   . ILE A 1 527 ? -21.769 13.919  19.033  1.00 86.39 527 A 1 
ATOM 3902 C CA  . ILE A 1 527 ? -21.908 15.146  19.837  1.00 85.75 527 A 1 
ATOM 3903 C C   . ILE A 1 527 ? -23.331 15.270  20.388  1.00 86.32 527 A 1 
ATOM 3904 O O   . ILE A 1 527 ? -23.498 15.502  21.581  1.00 85.46 527 A 1 
ATOM 3905 C CB  . ILE A 1 527 ? -21.514 16.397  19.024  1.00 84.68 527 A 1 
ATOM 3906 C CG1 . ILE A 1 527 ? -20.000 16.370  18.725  1.00 78.55 527 A 1 
ATOM 3907 C CG2 . ILE A 1 527 ? -21.869 17.694  19.785  1.00 77.02 527 A 1 
ATOM 3908 C CD1 . ILE A 1 527 ? -19.568 17.426  17.700  1.00 70.61 527 A 1 
ATOM 3909 N N   . ALA A 1 528 ? -24.355 15.074  19.551  1.00 86.50 528 A 1 
ATOM 3910 C CA  . ALA A 1 528 ? -25.752 15.152  19.972  1.00 86.35 528 A 1 
ATOM 3911 C C   . ALA A 1 528 ? -26.093 14.109  21.052  1.00 86.06 528 A 1 
ATOM 3912 O O   . ALA A 1 528 ? -26.776 14.428  22.018  1.00 84.75 528 A 1 
ATOM 3913 C CB  . ALA A 1 528 ? -26.643 14.992  18.735  1.00 86.62 528 A 1 
ATOM 3914 N N   . LYS A 1 529 ? -25.573 12.884  20.928  1.00 87.40 529 A 1 
ATOM 3915 C CA  . LYS A 1 529 ? -25.789 11.807  21.909  1.00 85.68 529 A 1 
ATOM 3916 C C   . LYS A 1 529 ? -25.058 12.048  23.236  1.00 84.94 529 A 1 
ATOM 3917 O O   . LYS A 1 529 ? -25.522 11.579  24.269  1.00 81.53 529 A 1 
ATOM 3918 C CB  . LYS A 1 529 ? -25.398 10.465  21.267  1.00 84.50 529 A 1 
ATOM 3919 C CG  . LYS A 1 529 ? -25.863 9.268   22.110  1.00 76.37 529 A 1 
ATOM 3920 C CD  . LYS A 1 529 ? -25.585 7.930   21.413  1.00 72.85 529 A 1 
ATOM 3921 C CE  . LYS A 1 529 ? -26.115 6.793   22.298  1.00 65.48 529 A 1 
ATOM 3922 N NZ  . LYS A 1 529 ? -25.914 5.451   21.692  1.00 58.64 529 A 1 
ATOM 3923 N N   . ASN A 1 530 ? -23.938 12.756  23.207  1.00 84.78 530 A 1 
ATOM 3924 C CA  . ASN A 1 530 ? -23.132 13.063  24.394  1.00 83.36 530 A 1 
ATOM 3925 C C   . ASN A 1 530 ? -23.519 14.394  25.070  1.00 83.37 530 A 1 
ATOM 3926 O O   . ASN A 1 530 ? -22.862 14.783  26.036  1.00 79.90 530 A 1 
ATOM 3927 C CB  . ASN A 1 530 ? -21.639 13.028  24.010  1.00 81.11 530 A 1 
ATOM 3928 C CG  . ASN A 1 530 ? -21.101 11.637  23.720  1.00 74.35 530 A 1 
ATOM 3929 O OD1 . ASN A 1 530 ? -21.735 10.609  23.876  1.00 67.52 530 A 1 
ATOM 3930 N ND2 . ASN A 1 530 ? -19.859 11.561  23.291  1.00 67.81 530 A 1 
ATOM 3931 N N   . ARG A 1 531 ? -24.554 15.113  24.582  1.00 83.66 531 A 1 
ATOM 3932 C CA  . ARG A 1 531 ? -25.121 16.250  25.323  1.00 82.86 531 A 1 
ATOM 3933 C C   . ARG A 1 531 ? -25.763 15.732  26.606  1.00 82.54 531 A 1 
ATOM 3934 O O   . ARG A 1 531 ? -26.722 14.968  26.561  1.00 77.94 531 A 1 
ATOM 3935 C CB  . ARG A 1 531 ? -26.132 17.045  24.479  1.00 80.90 531 A 1 
ATOM 3936 C CG  . ARG A 1 531 ? -25.436 18.112  23.621  1.00 70.07 531 A 1 
ATOM 3937 C CD  . ARG A 1 531 ? -26.476 18.994  22.916  1.00 68.56 531 A 1 
ATOM 3938 N NE  . ARG A 1 531 ? -25.844 20.122  22.202  1.00 61.39 531 A 1 
ATOM 3939 C CZ  . ARG A 1 531 ? -26.476 21.110  21.587  1.00 55.02 531 A 1 
ATOM 3940 N NH1 . ARG A 1 531 ? -27.778 21.167  21.525  1.00 53.44 531 A 1 
ATOM 3941 N NH2 . ARG A 1 531 ? -25.808 22.077  21.015  1.00 49.15 531 A 1 
ATOM 3942 N N   . ILE A 1 532 ? -25.217 16.162  27.730  1.00 83.27 532 A 1 
ATOM 3943 C CA  . ILE A 1 532 ? -25.771 15.898  29.055  1.00 82.21 532 A 1 
ATOM 3944 C C   . ILE A 1 532 ? -27.103 16.650  29.131  1.00 81.87 532 A 1 
ATOM 3945 O O   . ILE A 1 532 ? -27.133 17.868  28.943  1.00 77.32 532 A 1 
ATOM 3946 C CB  . ILE A 1 532 ? -24.773 16.327  30.160  1.00 78.66 532 A 1 
ATOM 3947 C CG1 . ILE A 1 532 ? -23.404 15.621  29.974  1.00 70.88 532 A 1 
ATOM 3948 C CG2 . ILE A 1 532 ? -25.352 16.005  31.549  1.00 68.64 532 A 1 
ATOM 3949 C CD1 . ILE A 1 532 ? -22.295 16.138  30.898  1.00 62.55 532 A 1 
ATOM 3950 N N   . VAL A 1 533 ? -28.204 15.925  29.329  1.00 82.91 533 A 1 
ATOM 3951 C CA  . VAL A 1 533 ? -29.504 16.530  29.637  1.00 82.39 533 A 1 
ATOM 3952 C C   . VAL A 1 533 ? -29.372 17.156  31.025  1.00 82.10 533 A 1 
ATOM 3953 O O   . VAL A 1 533 ? -28.889 16.492  31.943  1.00 78.84 533 A 1 
ATOM 3954 C CB  . VAL A 1 533 ? -30.637 15.488  29.574  1.00 79.52 533 A 1 
ATOM 3955 C CG1 . VAL A 1 533 ? -32.008 16.127  29.851  1.00 69.54 533 A 1 
ATOM 3956 C CG2 . VAL A 1 533 ? -30.707 14.833  28.185  1.00 71.59 533 A 1 
ATOM 3957 N N   . ALA A 1 534 ? -29.712 18.447  31.154  1.00 80.77 534 A 1 
ATOM 3958 C CA  . ALA A 1 534 ? -29.720 19.101  32.455  1.00 80.54 534 A 1 
ATOM 3959 C C   . ALA A 1 534 ? -30.671 18.330  33.383  1.00 79.77 534 A 1 
ATOM 3960 O O   . ALA A 1 534 ? -31.794 18.022  32.984  1.00 74.54 534 A 1 
ATOM 3961 C CB  . ALA A 1 534 ? -30.129 20.568  32.281  1.00 76.20 534 A 1 
ATOM 3962 N N   . PHE A 1 535 ? -30.200 17.982  34.570  1.00 79.86 535 A 1 
ATOM 3963 C CA  . PHE A 1 535 ? -31.070 17.414  35.596  1.00 80.75 535 A 1 
ATOM 3964 C C   . PHE A 1 535 ? -32.117 18.474  35.953  1.00 81.39 535 A 1 
ATOM 3965 O O   . PHE A 1 535 ? -31.746 19.601  36.275  1.00 76.35 535 A 1 
ATOM 3966 C CB  . PHE A 1 535 ? -30.240 16.978  36.817  1.00 75.78 535 A 1 
ATOM 3967 C CG  . PHE A 1 535 ? -29.407 15.725  36.584  1.00 69.50 535 A 1 
ATOM 3968 C CD1 . PHE A 1 535 ? -29.989 14.456  36.778  1.00 65.50 535 A 1 
ATOM 3969 C CD2 . PHE A 1 535 ? -28.064 15.819  36.175  1.00 64.39 535 A 1 
ATOM 3970 C CE1 . PHE A 1 535 ? -29.228 13.289  36.566  1.00 60.16 535 A 1 
ATOM 3971 C CE2 . PHE A 1 535 ? -27.305 14.648  35.957  1.00 62.79 535 A 1 
ATOM 3972 C CZ  . PHE A 1 535 ? -27.887 13.383  36.156  1.00 60.84 535 A 1 
ATOM 3973 N N   . VAL A 1 536 ? -33.392 18.135  35.795  1.00 82.33 536 A 1 
ATOM 3974 C CA  . VAL A 1 536 ? -34.541 18.938  36.227  1.00 80.84 536 A 1 
ATOM 3975 C C   . VAL A 1 536 ? -34.769 18.690  37.709  1.00 73.25 536 A 1 
ATOM 3976 O O   . VAL A 1 536 ? -34.671 17.513  38.115  1.00 66.97 536 A 1 
ATOM 3977 C CB  . VAL A 1 536 ? -35.795 18.619  35.396  1.00 76.53 536 A 1 
ATOM 3978 C CG1 . VAL A 1 536 ? -36.999 19.467  35.857  1.00 68.10 536 A 1 
ATOM 3979 C CG2 . VAL A 1 536 ? -35.556 18.932  33.915  1.00 71.13 536 A 1 
ATOM 3980 O OXT . VAL A 1 536 ? -35.060 19.706  38.385  1.00 69.14 536 A 1 
#
