# 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_if10208
#
_entry.id if10208
#
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 PHE 2   
1 n LYS 3   
1 n GLN 4   
1 n PRO 5   
1 n GLU 6   
1 n GLY 7   
1 n PHE 8   
1 n LEU 9   
1 n SER 10  
1 n TYR 11  
1 n CYS 12  
1 n LYS 13  
1 n ASP 14  
1 n TRP 15  
1 n GLU 16  
1 n LYS 17  
1 n LYS 18  
1 n ILE 19  
1 n GLU 20  
1 n ALA 21  
1 n PHE 22  
1 n ILE 23  
1 n GLN 24  
1 n LEU 25  
1 n ASP 26  
1 n ILE 27  
1 n GLU 28  
1 n GLY 29  
1 n GLU 30  
1 n VAL 31  
1 n SER 32  
1 n PRO 33  
1 n SER 34  
1 n LEU 35  
1 n ARG 36  
1 n LEU 37  
1 n SER 38  
1 n THR 39  
1 n PRO 40  
1 n PRO 41  
1 n HIS 42  
1 n GLY 43  
1 n GLY 44  
1 n ALA 45  
1 n GLU 46  
1 n ASP 47  
1 n THR 48  
1 n PRO 49  
1 n LEU 50  
1 n PRO 51  
1 n PRO 52  
1 n LEU 53  
1 n ARG 54  
1 n SER 55  
1 n LEU 56  
1 n ALA 57  
1 n PRO 58  
1 n GLN 59  
1 n VAL 60  
1 n LYS 61  
1 n PRO 62  
1 n GLU 63  
1 n ALA 64  
1 n LEU 65  
1 n SER 66  
1 n GLY 67  
1 n THR 68  
1 n THR 69  
1 n PRO 70  
1 n GLN 71  
1 n ARG 72  
1 n PRO 73  
1 n ALA 74  
1 n LEU 75  
1 n PRO 76  
1 n GLU 77  
1 n ASP 78  
1 n ALA 79  
1 n ALA 80  
1 n ALA 81  
1 n GLN 82  
1 n ILE 83  
1 n ARG 84  
1 n ASP 85  
1 n LEU 86  
1 n PRO 87  
1 n PHE 88  
1 n ALA 89  
1 n VAL 90  
1 n LYS 91  
1 n ASP 92  
1 n ASN 93  
1 n ILE 94  
1 n ALA 95  
1 n VAL 96  
1 n ARG 97  
1 n ASP 98  
1 n PHE 99  
1 n SER 100 
1 n LEU 101 
1 n SER 102 
1 n CYS 103 
1 n GLY 104 
1 n SER 105 
1 n LYS 106 
1 n LEU 107 
1 n LEU 108 
1 n GLN 109 
1 n ASP 110 
1 n LEU 111 
1 n ARG 112 
1 n SER 113 
1 n PRO 114 
1 n TYR 115 
1 n THR 116 
1 n ALA 117 
1 n THR 118 
1 n ALA 119 
1 n VAL 120 
1 n LEU 121 
1 n LYS 122 
1 n LEU 123 
1 n GLU 124 
1 n ALA 125 
1 n ALA 126 
1 n GLY 127 
1 n ALA 128 
1 n VAL 129 
1 n VAL 130 
1 n ILE 131 
1 n GLY 132 
1 n LYS 133 
1 n THR 134 
1 n ASN 135 
1 n LEU 136 
1 n ASP 137 
1 n GLU 138 
1 n PHE 139 
1 n GLY 140 
1 n MET 141 
1 n GLY 142 
1 n SER 143 
1 n SER 144 
1 n THR 145 
1 n ASP 146 
1 n ASN 147 
1 n SER 148 
1 n GLY 149 
1 n ILE 150 
1 n LYS 151 
1 n LYS 152 
1 n THR 153 
1 n ASN 154 
1 n ASN 155 
1 n PRO 156 
1 n TRP 157 
1 n ASP 158 
1 n THR 159 
1 n SER 160 
1 n ARG 161 
1 n VAL 162 
1 n PRO 163 
1 n GLY 164 
1 n GLY 165 
1 n GLY 166 
1 n ILE 167 
1 n VAL 168 
1 n PRO 169 
1 n PHE 170 
1 n ALA 171 
1 n LEU 172 
1 n GLY 173 
1 n SER 174 
1 n ASP 175 
1 n THR 176 
1 n GLY 177 
1 n GLY 178 
1 n SER 179 
1 n VAL 180 
1 n ARG 181 
1 n GLN 182 
1 n PRO 183 
1 n ALA 184 
1 n ALA 185 
1 n PHE 186 
1 n CYS 187 
1 n GLY 188 
1 n VAL 189 
1 n VAL 190 
1 n GLY 191 
1 n LEU 192 
1 n LYS 193 
1 n PRO 194 
1 n THR 195 
1 n TYR 196 
1 n GLY 197 
1 n ALA 198 
1 n VAL 199 
1 n SER 200 
1 n ARG 201 
1 n TYR 202 
1 n GLY 203 
1 n LEU 204 
1 n VAL 205 
1 n ALA 206 
1 n TYR 207 
1 n ALA 208 
1 n SER 209 
1 n SER 210 
1 n LEU 211 
1 n GLU 212 
1 n GLY 213 
1 n ILE 214 
1 n GLY 215 
1 n ILE 216 
1 n LEU 217 
1 n ALA 218 
1 n ASP 219 
1 n SER 220 
1 n ALA 221 
1 n GLU 222 
1 n ARG 223 
1 n ALA 224 
1 n ARG 225 
1 n ALA 226 
1 n VAL 227 
1 n PHE 228 
1 n ALA 229 
1 n CYS 230 
1 n ILE 231 
1 n LYS 232 
1 n GLY 233 
1 n LYS 234 
1 n ASP 235 
1 n PRO 236 
1 n LYS 237 
1 n ASP 238 
1 n ASP 239 
1 n SER 240 
1 n SER 241 
1 n ARG 242 
1 n ASP 243 
1 n PHE 244 
1 n PRO 245 
1 n GLU 246 
1 n GLY 247 
1 n ALA 248 
1 n PRO 249 
1 n ALA 250 
1 n LEU 251 
1 n TYR 252 
1 n GLY 253 
1 n LYS 254 
1 n THR 255 
1 n ALA 256 
1 n PRO 257 
1 n ASP 258 
1 n PRO 259 
1 n LYS 260 
1 n ASN 261 
1 n ARG 262 
1 n ALA 263 
1 n LYS 264 
1 n GLY 265 
1 n LYS 266 
1 n THR 267 
1 n ILE 268 
1 n GLY 269 
1 n VAL 270 
1 n LEU 271 
1 n SER 272 
1 n PRO 273 
1 n GLU 274 
1 n ALA 275 
1 n VAL 276 
1 n ALA 277 
1 n ARG 278 
1 n ALA 279 
1 n LEU 280 
1 n ALA 281 
1 n ALA 282 
1 n ALA 283 
1 n ALA 284 
1 n LYS 285 
1 n ASP 286 
1 n GLY 287 
1 n ALA 288 
1 n GLU 289 
1 n PRO 290 
1 n GLY 291 
1 n GLY 292 
1 n GLY 293 
1 n ALA 294 
1 n ALA 295 
1 n GLY 296 
1 n GLU 297 
1 n ALA 298 
1 n GLU 299 
1 n ALA 300 
1 n LEU 301 
1 n GLU 302 
1 n ILE 303 
1 n ALA 304 
1 n ALA 305 
1 n GLN 306 
1 n ALA 307 
1 n ALA 308 
1 n GLU 309 
1 n LEU 310 
1 n GLU 311 
1 n ASP 312 
1 n GLU 313 
1 n VAL 314 
1 n ARG 315 
1 n LYS 316 
1 n GLY 317 
1 n PHE 318 
1 n GLU 319 
1 n LEU 320 
1 n ALA 321 
1 n LYS 322 
1 n GLU 323 
1 n ARG 324 
1 n PHE 325 
1 n ALA 326 
1 n ALA 327 
1 n LEU 328 
1 n GLY 329 
1 n ALA 330 
1 n VAL 331 
1 n LEU 332 
1 n VAL 333 
1 n ASP 334 
1 n VAL 335 
1 n GLU 336 
1 n ILE 337 
1 n PRO 338 
1 n SER 339 
1 n LEU 340 
1 n LYS 341 
1 n TYR 342 
1 n GLY 343 
1 n VAL 344 
1 n PRO 345 
1 n ALA 346 
1 n TYR 347 
1 n TYR 348 
1 n THR 349 
1 n ILE 350 
1 n ALA 351 
1 n THR 352 
1 n ALA 353 
1 n GLU 354 
1 n ALA 355 
1 n SER 356 
1 n ALA 357 
1 n ASN 358 
1 n LEU 359 
1 n ALA 360 
1 n ARG 361 
1 n PHE 362 
1 n ASP 363 
1 n GLY 364 
1 n VAL 365 
1 n ARG 366 
1 n TYR 367 
1 n GLY 368 
1 n ARG 369 
1 n ARG 370 
1 n PRO 371 
1 n SER 372 
1 n TRP 373 
1 n ALA 374 
1 n GLU 375 
1 n ASN 376 
1 n PRO 377 
1 n ASP 378 
1 n ASP 379 
1 n LEU 380 
1 n THR 381 
1 n GLY 382 
1 n LYS 383 
1 n THR 384 
1 n ARG 385 
1 n GLU 386 
1 n GLU 387 
1 n GLY 388 
1 n PHE 389 
1 n GLY 390 
1 n ASP 391 
1 n GLU 392 
1 n VAL 393 
1 n LYS 394 
1 n LEU 395 
1 n ARG 396 
1 n ILE 397 
1 n LEU 398 
1 n LEU 399 
1 n GLY 400 
1 n THR 401 
1 n PHE 402 
1 n VAL 403 
1 n LEU 404 
1 n ARG 405 
1 n SER 406 
1 n GLY 407 
1 n PHE 408 
1 n GLN 409 
1 n ASP 410 
1 n ARG 411 
1 n TYR 412 
1 n TYR 413 
1 n LEU 414 
1 n ARG 415 
1 n ALA 416 
1 n GLN 417 
1 n LYS 418 
1 n ILE 419 
1 n ARG 420 
1 n ALA 421 
1 n GLY 422 
1 n ILE 423 
1 n ARG 424 
1 n ALA 425 
1 n ASN 426 
1 n PHE 427 
1 n GLU 428 
1 n ALA 429 
1 n LEU 430 
1 n LEU 431 
1 n GLY 432 
1 n PRO 433 
1 n ALA 434 
1 n ASP 435 
1 n TYR 436 
1 n ALA 437 
1 n ALA 438 
1 n ASP 439 
1 n ALA 440 
1 n SER 441 
1 n GLY 442 
1 n TYR 443 
1 n LEU 444 
1 n ASP 445 
1 n ALA 446 
1 n ILE 447 
1 n LEU 448 
1 n LEU 449 
1 n PRO 450 
1 n VAL 451 
1 n PHE 452 
1 n PRO 453 
1 n THR 454 
1 n ARG 455 
1 n ALA 456 
1 n PHE 457 
1 n ASP 458 
1 n ARG 459 
1 n GLY 460 
1 n PRO 461 
1 n SER 462 
1 n SER 463 
1 n LEU 464 
1 n SER 465 
1 n ALA 466 
1 n PHE 467 
1 n ALA 468 
1 n GLN 469 
1 n LYS 470 
1 n ALA 471 
1 n ALA 472 
1 n ASP 473 
1 n LEU 474 
1 n TYR 475 
1 n THR 476 
1 n CYS 477 
1 n CYS 478 
1 n ALA 479 
1 n ASN 480 
1 n LEU 481 
1 n ALA 482 
1 n GLY 483 
1 n LEU 484 
1 n PRO 485 
1 n ALA 486 
1 n VAL 487 
1 n SER 488 
1 n PHE 489 
1 n PRO 490 
1 n ALA 491 
1 n SER 492 
1 n LEU 493 
1 n GLU 494 
1 n GLY 495 
1 n GLY 496 
1 n LEU 497 
1 n PRO 498 
1 n VAL 499 
1 n GLY 500 
1 n VAL 501 
1 n GLN 502 
1 n LEU 503 
1 n LEU 504 
1 n GLY 505 
1 n ARG 506 
1 n ALA 507 
1 n PHE 508 
1 n SER 509 
1 n GLU 510 
1 n SER 511 
1 n VAL 512 
1 n LEU 513 
1 n LEU 514 
1 n ASP 515 
1 n LEU 516 
1 n VAL 517 
1 n GLY 518 
1 n ALA 519 
1 n TYR 520 
1 n GLU 521 
1 n SER 522 
1 n SER 523 
1 n TYR 524 
1 n PRO 525 
1 n PHE 526 
1 n PRO 527 
1 n HIS 528 
1 n PRO 529 
1 n PRO 530 
1 n SER 531 
1 n TYR 532 
1 n LYS 533 
1 n ALA 534 
1 n PHE 535 
1 n TRP 536 
1 n SER 537 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 02:56:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.20
_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 PHE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n TRP . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n CYS . 477 A 477 
A 478 1 n CYS . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n HIS . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n TRP . 536 A 536 
A 537 1 n SER . 537 A 537 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -9.681  28.264  6.634   1.00 53.97 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.188 27.747  5.350   1.00 57.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.997  27.637  4.421   1.00 61.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.279  28.628  4.304   1.00 58.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.268 28.684  4.784   1.00 53.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.177 28.015  3.742   1.00 44.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.535 29.107  3.226   1.00 39.55 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.631 27.916  2.391   1.00 34.80 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -8.746  26.469  3.837   1.00 65.83 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -7.622  26.239  2.922   1.00 67.95 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -7.636  27.291  1.801   1.00 70.72 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -8.645  27.453  1.114   1.00 69.69 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -7.720  24.817  2.353   1.00 64.94 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -6.792  24.534  1.187   1.00 64.81 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -7.326  24.236  -0.084  1.00 61.27 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -5.400  24.580  1.358   1.00 61.52 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -6.476  23.985  -1.168  1.00 58.39 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -4.546  24.335  0.265   1.00 60.38 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -5.086  24.036  -0.997  1.00 60.38 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? -6.538  28.034  1.651   1.00 76.46 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? -6.365  29.022  0.590   1.00 78.60 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? -5.472  28.418  -0.483  1.00 81.78 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? -4.279  28.237  -0.258  1.00 79.58 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? -5.810  30.335  1.162   1.00 73.51 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? -5.780  31.437  0.090   1.00 64.49 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? -5.228  32.755  0.647   1.00 59.73 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? -5.187  33.803  -0.469  1.00 50.79 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? -4.568  35.074  -0.023  1.00 42.45 3   A 1 
ATOM 29   N N   . GLN A 1 4   ? -6.050  28.126  -1.637  1.00 81.22 4   A 1 
ATOM 30   C CA  . GLN A 1 4   ? -5.283  27.597  -2.760  1.00 83.06 4   A 1 
ATOM 31   C C   . GLN A 1 4   ? -4.201  28.597  -3.197  1.00 85.28 4   A 1 
ATOM 32   O O   . GLN A 1 4   ? -4.499  29.789  -3.328  1.00 83.23 4   A 1 
ATOM 33   C CB  . GLN A 1 4   ? -6.210  27.262  -3.937  1.00 79.59 4   A 1 
ATOM 34   C CG  . GLN A 1 4   ? -7.188  26.120  -3.613  1.00 74.13 4   A 1 
ATOM 35   C CD  . GLN A 1 4   ? -8.050  25.742  -4.809  1.00 72.02 4   A 1 
ATOM 36   O OE1 . GLN A 1 4   ? -7.797  26.129  -5.937  1.00 66.85 4   A 1 
ATOM 37   N NE2 . GLN A 1 4   ? -9.098  24.976  -4.616  1.00 65.48 4   A 1 
ATOM 38   N N   . PRO A 1 5   ? -2.953  28.135  -3.439  1.00 85.98 5   A 1 
ATOM 39   C CA  . PRO A 1 5   ? -1.921  28.962  -4.046  1.00 86.80 5   A 1 
ATOM 40   C C   . PRO A 1 5   ? -2.343  29.466  -5.432  1.00 88.59 5   A 1 
ATOM 41   O O   . PRO A 1 5   ? -3.072  28.794  -6.169  1.00 86.76 5   A 1 
ATOM 42   C CB  . PRO A 1 5   ? -0.669  28.087  -4.122  1.00 84.43 5   A 1 
ATOM 43   C CG  . PRO A 1 5   ? -0.902  27.018  -3.061  1.00 82.95 5   A 1 
ATOM 44   C CD  . PRO A 1 5   ? -2.413  26.831  -3.091  1.00 85.07 5   A 1 
ATOM 45   N N   . GLU A 1 6   ? -1.864  30.646  -5.805  1.00 85.61 6   A 1 
ATOM 46   C CA  . GLU A 1 6   ? -2.119  31.201  -7.134  1.00 87.11 6   A 1 
ATOM 47   C C   . GLU A 1 6   ? -1.622  30.247  -8.231  1.00 87.51 6   A 1 
ATOM 48   O O   . GLU A 1 6   ? -0.514  29.718  -8.184  1.00 84.51 6   A 1 
ATOM 49   C CB  . GLU A 1 6   ? -1.477  32.588  -7.243  1.00 85.73 6   A 1 
ATOM 50   C CG  . GLU A 1 6   ? -1.874  33.298  -8.548  1.00 77.78 6   A 1 
ATOM 51   C CD  . GLU A 1 6   ? -1.303  34.721  -8.670  1.00 72.33 6   A 1 
ATOM 52   O OE1 . GLU A 1 6   ? -1.568  35.341  -9.726  1.00 64.81 6   A 1 
ATOM 53   O OE2 . GLU A 1 6   ? -0.621  35.179  -7.725  1.00 67.03 6   A 1 
ATOM 54   N N   . GLY A 1 7   ? -2.462  29.985  -9.218  1.00 88.49 7   A 1 
ATOM 55   C CA  . GLY A 1 7   ? -2.159  29.076  -10.326 1.00 89.10 7   A 1 
ATOM 56   C C   . GLY A 1 7   ? -2.259  27.580  -10.006 1.00 90.43 7   A 1 
ATOM 57   O O   . GLY A 1 7   ? -2.119  26.768  -10.923 1.00 88.59 7   A 1 
ATOM 58   N N   . PHE A 1 8   ? -2.548  27.177  -8.759  1.00 89.98 8   A 1 
ATOM 59   C CA  . PHE A 1 8   ? -2.686  25.756  -8.411  1.00 89.83 8   A 1 
ATOM 60   C C   . PHE A 1 8   ? -3.898  25.100  -9.088  1.00 90.80 8   A 1 
ATOM 61   O O   . PHE A 1 8   ? -3.796  23.983  -9.584  1.00 90.24 8   A 1 
ATOM 62   C CB  . PHE A 1 8   ? -2.765  25.589  -6.888  1.00 88.97 8   A 1 
ATOM 63   C CG  . PHE A 1 8   ? -2.933  24.146  -6.451  1.00 88.32 8   A 1 
ATOM 64   C CD1 . PHE A 1 8   ? -4.100  23.737  -5.777  1.00 85.20 8   A 1 
ATOM 65   C CD2 . PHE A 1 8   ? -1.942  23.195  -6.757  1.00 85.42 8   A 1 
ATOM 66   C CE1 . PHE A 1 8   ? -4.265  22.394  -5.404  1.00 84.16 8   A 1 
ATOM 67   C CE2 . PHE A 1 8   ? -2.110  21.850  -6.389  1.00 83.87 8   A 1 
ATOM 68   C CZ  . PHE A 1 8   ? -3.270  21.450  -5.709  1.00 84.12 8   A 1 
ATOM 69   N N   . LEU A 1 9   ? -5.029  25.806  -9.171  1.00 87.94 9   A 1 
ATOM 70   C CA  . LEU A 1 9   ? -6.242  25.294  -9.816  1.00 88.84 9   A 1 
ATOM 71   C C   . LEU A 1 9   ? -6.009  24.951  -11.294 1.00 90.43 9   A 1 
ATOM 72   O O   . LEU A 1 9   ? -6.383  23.866  -11.738 1.00 90.22 9   A 1 
ATOM 73   C CB  . LEU A 1 9   ? -7.372  26.329  -9.650  1.00 86.97 9   A 1 
ATOM 74   C CG  . LEU A 1 9   ? -8.698  25.925  -10.327 1.00 81.62 9   A 1 
ATOM 75   C CD1 . LEU A 1 9   ? -9.275  24.643  -9.741  1.00 77.44 9   A 1 
ATOM 76   C CD2 . LEU A 1 9   ? -9.731  27.035  -10.147 1.00 77.34 9   A 1 
ATOM 77   N N   . SER A 1 10  ? -5.385  25.860  -12.051 1.00 89.82 10  A 1 
ATOM 78   C CA  . SER A 1 10  ? -5.061  25.604  -13.461 1.00 90.66 10  A 1 
ATOM 79   C C   . SER A 1 10  ? -4.043  24.477  -13.598 1.00 91.44 10  A 1 
ATOM 80   O O   . SER A 1 10  ? -4.266  23.564  -14.385 1.00 90.81 10  A 1 
ATOM 81   C CB  . SER A 1 10  ? -4.565  26.873  -14.160 1.00 90.07 10  A 1 
ATOM 82   O OG  . SER A 1 10  ? -3.478  27.459  -13.478 1.00 77.56 10  A 1 
ATOM 83   N N   . TYR A 1 11  ? -2.995  24.467  -12.765 1.00 91.86 11  A 1 
ATOM 84   C CA  . TYR A 1 11  ? -2.002  23.393  -12.720 1.00 91.96 11  A 1 
ATOM 85   C C   . TYR A 1 11  ? -2.647  22.020  -12.493 1.00 92.66 11  A 1 
ATOM 86   O O   . TYR A 1 11  ? -2.350  21.069  -13.206 1.00 92.26 11  A 1 
ATOM 87   C CB  . TYR A 1 11  ? -0.995  23.710  -11.612 1.00 91.68 11  A 1 
ATOM 88   C CG  . TYR A 1 11  ? 0.061   22.646  -11.406 1.00 91.38 11  A 1 
ATOM 89   C CD1 . TYR A 1 11  ? -0.112  21.646  -10.426 1.00 88.73 11  A 1 
ATOM 90   C CD2 . TYR A 1 11  ? 1.227   22.659  -12.191 1.00 89.20 11  A 1 
ATOM 91   C CE1 . TYR A 1 11  ? 0.885   20.674  -10.226 1.00 88.21 11  A 1 
ATOM 92   C CE2 . TYR A 1 11  ? 2.224   21.690  -11.992 1.00 88.09 11  A 1 
ATOM 93   C CZ  . TYR A 1 11  ? 2.059   20.700  -11.005 1.00 89.38 11  A 1 
ATOM 94   O OH  . TYR A 1 11  ? 3.030   19.773  -10.804 1.00 87.59 11  A 1 
ATOM 95   N N   . CYS A 1 12  ? -3.557  21.927  -11.524 1.00 92.24 12  A 1 
ATOM 96   C CA  . CYS A 1 12  ? -4.269  20.693  -11.208 1.00 92.02 12  A 1 
ATOM 97   C C   . CYS A 1 12  ? -5.136  20.224  -12.389 1.00 92.84 12  A 1 
ATOM 98   O O   . CYS A 1 12  ? -5.040  19.064  -12.783 1.00 92.15 12  A 1 
ATOM 99   C CB  . CYS A 1 12  ? -5.084  20.929  -9.936  1.00 90.19 12  A 1 
ATOM 100  S SG  . CYS A 1 12  ? -5.855  19.383  -9.385  1.00 79.12 12  A 1 
ATOM 101  N N   . LYS A 1 13  ? -5.919  21.125  -13.001 1.00 90.76 13  A 1 
ATOM 102  C CA  . LYS A 1 13  ? -6.759  20.801  -14.168 1.00 90.63 13  A 1 
ATOM 103  C C   . LYS A 1 13  ? -5.931  20.368  -15.383 1.00 91.76 13  A 1 
ATOM 104  O O   . LYS A 1 13  ? -6.283  19.393  -16.044 1.00 91.65 13  A 1 
ATOM 105  C CB  . LYS A 1 13  ? -7.669  21.996  -14.510 1.00 90.21 13  A 1 
ATOM 106  C CG  . LYS A 1 13  ? -8.807  22.173  -13.488 1.00 88.05 13  A 1 
ATOM 107  C CD  . LYS A 1 13  ? -9.738  23.353  -13.811 1.00 83.54 13  A 1 
ATOM 108  C CE  . LYS A 1 13  ? -10.867 23.403  -12.765 1.00 79.89 13  A 1 
ATOM 109  N NZ  . LYS A 1 13  ? -11.873 24.479  -12.991 1.00 71.78 13  A 1 
ATOM 110  N N   . ASP A 1 14  ? -4.816  21.047  -15.653 1.00 91.47 14  A 1 
ATOM 111  C CA  . ASP A 1 14  ? -3.937  20.729  -16.786 1.00 91.40 14  A 1 
ATOM 112  C C   . ASP A 1 14  ? -3.272  19.356  -16.623 1.00 92.02 14  A 1 
ATOM 113  O O   . ASP A 1 14  ? -3.216  18.570  -17.572 1.00 91.41 14  A 1 
ATOM 114  C CB  . ASP A 1 14  ? -2.857  21.818  -16.938 1.00 90.98 14  A 1 
ATOM 115  C CG  . ASP A 1 14  ? -3.386  23.169  -17.435 1.00 87.20 14  A 1 
ATOM 116  O OD1 . ASP A 1 14  ? -4.474  23.193  -18.058 1.00 83.11 14  A 1 
ATOM 117  O OD2 . ASP A 1 14  ? -2.658  24.169  -17.235 1.00 82.91 14  A 1 
ATOM 118  N N   . TRP A 1 15  ? -2.784  19.049  -15.412 1.00 93.16 15  A 1 
ATOM 119  C CA  . TRP A 1 15  ? -2.203  17.741  -15.127 1.00 93.07 15  A 1 
ATOM 120  C C   . TRP A 1 15  ? -3.247  16.637  -15.107 1.00 93.41 15  A 1 
ATOM 121  O O   . TRP A 1 15  ? -3.011  15.604  -15.723 1.00 92.53 15  A 1 
ATOM 122  C CB  . TRP A 1 15  ? -1.413  17.778  -13.821 1.00 92.63 15  A 1 
ATOM 123  C CG  . TRP A 1 15  ? 0.002   18.219  -13.996 1.00 91.22 15  A 1 
ATOM 124  C CD1 . TRP A 1 15  ? 0.518   19.410  -13.636 1.00 89.07 15  A 1 
ATOM 125  C CD2 . TRP A 1 15  ? 1.105   17.462  -14.585 1.00 90.39 15  A 1 
ATOM 126  N NE1 . TRP A 1 15  ? 1.861   19.445  -13.946 1.00 87.88 15  A 1 
ATOM 127  C CE2 . TRP A 1 15  ? 2.277   18.269  -14.526 1.00 88.84 15  A 1 
ATOM 128  C CE3 . TRP A 1 15  ? 1.230   16.180  -15.150 1.00 87.46 15  A 1 
ATOM 129  C CZ2 . TRP A 1 15  ? 3.521   17.818  -14.993 1.00 86.76 15  A 1 
ATOM 130  C CZ3 . TRP A 1 15  ? 2.469   15.716  -15.627 1.00 86.79 15  A 1 
ATOM 131  C CH2 . TRP A 1 15  ? 3.614   16.531  -15.544 1.00 86.16 15  A 1 
ATOM 132  N N   . GLU A 1 16  ? -4.405  16.840  -14.484 1.00 91.76 16  A 1 
ATOM 133  C CA  . GLU A 1 16  ? -5.471  15.830  -14.445 1.00 92.05 16  A 1 
ATOM 134  C C   . GLU A 1 16  ? -5.966  15.468  -15.851 1.00 92.42 16  A 1 
ATOM 135  O O   . GLU A 1 16  ? -6.141  14.293  -16.156 1.00 91.88 16  A 1 
ATOM 136  C CB  . GLU A 1 16  ? -6.618  16.308  -13.546 1.00 91.88 16  A 1 
ATOM 137  C CG  . GLU A 1 16  ? -7.812  15.331  -13.480 1.00 90.03 16  A 1 
ATOM 138  C CD  . GLU A 1 16  ? -7.465  13.892  -13.066 1.00 91.61 16  A 1 
ATOM 139  O OE1 . GLU A 1 16  ? -8.270  12.984  -13.375 1.00 86.04 16  A 1 
ATOM 140  O OE2 . GLU A 1 16  ? -6.388  13.660  -12.469 1.00 87.70 16  A 1 
ATOM 141  N N   . LYS A 1 17  ? -6.073  16.449  -16.753 1.00 92.12 17  A 1 
ATOM 142  C CA  . LYS A 1 17  ? -6.385  16.193  -18.167 1.00 91.95 17  A 1 
ATOM 143  C C   . LYS A 1 17  ? -5.344  15.310  -18.860 1.00 92.24 17  A 1 
ATOM 144  O O   . LYS A 1 17  ? -5.675  14.611  -19.816 1.00 91.26 17  A 1 
ATOM 145  C CB  . LYS A 1 17  ? -6.528  17.544  -18.876 1.00 91.48 17  A 1 
ATOM 146  C CG  . LYS A 1 17  ? -6.956  17.389  -20.339 1.00 80.52 17  A 1 
ATOM 147  C CD  . LYS A 1 17  ? -7.096  18.756  -21.004 1.00 78.57 17  A 1 
ATOM 148  C CE  . LYS A 1 17  ? -7.476  18.560  -22.472 1.00 69.13 17  A 1 
ATOM 149  N NZ  . LYS A 1 17  ? -7.553  19.859  -23.176 1.00 60.92 17  A 1 
ATOM 150  N N   . LYS A 1 18  ? -4.079  15.377  -18.426 1.00 91.90 18  A 1 
ATOM 151  C CA  . LYS A 1 18  ? -2.957  14.639  -19.020 1.00 91.65 18  A 1 
ATOM 152  C C   . LYS A 1 18  ? -2.786  13.240  -18.425 1.00 92.37 18  A 1 
ATOM 153  O O   . LYS A 1 18  ? -2.516  12.299  -19.166 1.00 90.92 18  A 1 
ATOM 154  C CB  . LYS A 1 18  ? -1.687  15.494  -18.867 1.00 90.23 18  A 1 
ATOM 155  C CG  . LYS A 1 18  ? -0.473  14.876  -19.570 1.00 85.08 18  A 1 
ATOM 156  C CD  . LYS A 1 18  ? 0.779   15.727  -19.341 1.00 82.68 18  A 1 
ATOM 157  C CE  . LYS A 1 18  ? 1.982   15.032  -19.988 1.00 74.79 18  A 1 
ATOM 158  N NZ  . LYS A 1 18  ? 3.267   15.634  -19.563 1.00 68.25 18  A 1 
ATOM 159  N N   . ILE A 1 19  ? -2.887  13.128  -17.095 1.00 92.69 19  A 1 
ATOM 160  C CA  . ILE A 1 19  ? -2.543  11.890  -16.373 1.00 92.65 19  A 1 
ATOM 161  C C   . ILE A 1 19  ? -3.753  11.136  -15.829 1.00 93.18 19  A 1 
ATOM 162  O O   . ILE A 1 19  ? -3.606  9.974   -15.478 1.00 92.77 19  A 1 
ATOM 163  C CB  . ILE A 1 19  ? -1.468  12.126  -15.288 1.00 92.01 19  A 1 
ATOM 164  C CG1 . ILE A 1 19  ? -2.010  12.909  -14.072 1.00 89.50 19  A 1 
ATOM 165  C CG2 . ILE A 1 19  ? -0.226  12.793  -15.905 1.00 86.99 19  A 1 
ATOM 166  C CD1 . ILE A 1 19  ? -1.026  12.987  -12.903 1.00 86.10 19  A 1 
ATOM 167  N N   . GLU A 1 20  ? -4.925  11.763  -15.758 1.00 92.31 20  A 1 
ATOM 168  C CA  . GLU A 1 20  ? -6.191  11.127  -15.377 1.00 92.92 20  A 1 
ATOM 169  C C   . GLU A 1 20  ? -6.132  10.395  -14.018 1.00 93.69 20  A 1 
ATOM 170  O O   . GLU A 1 20  ? -6.587  9.263   -13.873 1.00 92.56 20  A 1 
ATOM 171  C CB  . GLU A 1 20  ? -6.696  10.252  -16.534 1.00 92.33 20  A 1 
ATOM 172  C CG  . GLU A 1 20  ? -6.846  11.014  -17.861 1.00 89.33 20  A 1 
ATOM 173  C CD  . GLU A 1 20  ? -7.824  10.264  -18.762 1.00 84.19 20  A 1 
ATOM 174  O OE1 . GLU A 1 20  ? -9.009  10.687  -18.763 1.00 74.87 20  A 1 
ATOM 175  O OE2 . GLU A 1 20  ? -7.432  9.246   -19.353 1.00 74.17 20  A 1 
ATOM 176  N N   . ALA A 1 21  ? -5.520  11.043  -13.011 1.00 93.83 21  A 1 
ATOM 177  C CA  . ALA A 1 21  ? -5.174  10.424  -11.731 1.00 94.06 21  A 1 
ATOM 178  C C   . ALA A 1 21  ? -6.381  10.182  -10.810 1.00 94.63 21  A 1 
ATOM 179  O O   . ALA A 1 21  ? -6.334  9.292   -9.960  1.00 94.02 21  A 1 
ATOM 180  C CB  . ALA A 1 21  ? -4.130  11.309  -11.043 1.00 93.32 21  A 1 
ATOM 181  N N   . PHE A 1 22  ? -7.461  10.952  -10.948 1.00 95.15 22  A 1 
ATOM 182  C CA  . PHE A 1 22  ? -8.608  10.924  -10.047 1.00 95.01 22  A 1 
ATOM 183  C C   . PHE A 1 22  ? -9.822  10.215  -10.660 1.00 95.18 22  A 1 
ATOM 184  O O   . PHE A 1 22  ? -10.213 10.483  -11.797 1.00 94.29 22  A 1 
ATOM 185  C CB  . PHE A 1 22  ? -8.953  12.353  -9.606  1.00 94.42 22  A 1 
ATOM 186  C CG  . PHE A 1 22  ? -7.891  13.025  -8.749  1.00 94.29 22  A 1 
ATOM 187  C CD1 . PHE A 1 22  ? -7.964  12.946  -7.346  1.00 93.06 22  A 1 
ATOM 188  C CD2 . PHE A 1 22  ? -6.841  13.745  -9.347  1.00 93.35 22  A 1 
ATOM 189  C CE1 . PHE A 1 22  ? -6.999  13.590  -6.548  1.00 92.56 22  A 1 
ATOM 190  C CE2 . PHE A 1 22  ? -5.873  14.385  -8.546  1.00 92.54 22  A 1 
ATOM 191  C CZ  . PHE A 1 22  ? -5.954  14.311  -7.145  1.00 92.65 22  A 1 
ATOM 192  N N   . ILE A 1 23  ? -10.475 9.356   -9.865  1.00 95.69 23  A 1 
ATOM 193  C CA  . ILE A 1 23  ? -11.857 8.918   -10.114 1.00 95.62 23  A 1 
ATOM 194  C C   . ILE A 1 23  ? -12.816 10.075  -9.839  1.00 95.45 23  A 1 
ATOM 195  O O   . ILE A 1 23  ? -13.749 10.314  -10.605 1.00 94.00 23  A 1 
ATOM 196  C CB  . ILE A 1 23  ? -12.192 7.676   -9.248  1.00 95.00 23  A 1 
ATOM 197  C CG1 . ILE A 1 23  ? -11.427 6.462   -9.812  1.00 91.81 23  A 1 
ATOM 198  C CG2 . ILE A 1 23  ? -13.706 7.401   -9.195  1.00 91.77 23  A 1 
ATOM 199  C CD1 . ILE A 1 23  ? -11.567 5.178   -8.994  1.00 85.20 23  A 1 
ATOM 200  N N   . GLN A 1 24  ? -12.578 10.814  -8.749  1.00 95.00 24  A 1 
ATOM 201  C CA  . GLN A 1 24  ? -13.334 12.001  -8.373  1.00 95.11 24  A 1 
ATOM 202  C C   . GLN A 1 24  ? -12.373 13.105  -7.929  1.00 94.94 24  A 1 
ATOM 203  O O   . GLN A 1 24  ? -11.661 12.936  -6.948  1.00 94.02 24  A 1 
ATOM 204  C CB  . GLN A 1 24  ? -14.322 11.631  -7.261  1.00 94.77 24  A 1 
ATOM 205  C CG  . GLN A 1 24  ? -15.192 12.827  -6.857  1.00 93.67 24  A 1 
ATOM 206  C CD  . GLN A 1 24  ? -16.147 12.528  -5.712  1.00 93.81 24  A 1 
ATOM 207  O OE1 . GLN A 1 24  ? -16.193 11.466  -5.107  1.00 89.16 24  A 1 
ATOM 208  N NE2 . GLN A 1 24  ? -16.957 13.498  -5.352  1.00 88.36 24  A 1 
ATOM 209  N N   . LEU A 1 25  ? -12.398 14.241  -8.612  1.00 93.62 25  A 1 
ATOM 210  C CA  . LEU A 1 25  ? -11.665 15.455  -8.242  1.00 93.16 25  A 1 
ATOM 211  C C   . LEU A 1 25  ? -12.655 16.512  -7.741  1.00 92.94 25  A 1 
ATOM 212  O O   . LEU A 1 25  ? -13.628 16.805  -8.424  1.00 91.23 25  A 1 
ATOM 213  C CB  . LEU A 1 25  ? -10.858 15.933  -9.463  1.00 92.15 25  A 1 
ATOM 214  C CG  . LEU A 1 25  ? -10.044 17.217  -9.232  1.00 90.93 25  A 1 
ATOM 215  C CD1 . LEU A 1 25  ? -8.972  17.041  -8.156  1.00 88.20 25  A 1 
ATOM 216  C CD2 . LEU A 1 25  ? -9.355  17.627  -10.533 1.00 88.05 25  A 1 
ATOM 217  N N   . ASP A 1 26  ? -12.387 17.077  -6.563  1.00 91.08 26  A 1 
ATOM 218  C CA  . ASP A 1 26  ? -13.208 18.103  -5.911  1.00 89.82 26  A 1 
ATOM 219  C C   . ASP A 1 26  ? -12.349 19.298  -5.473  1.00 89.00 26  A 1 
ATOM 220  O O   . ASP A 1 26  ? -12.286 19.690  -4.311  1.00 85.91 26  A 1 
ATOM 221  C CB  . ASP A 1 26  ? -13.989 17.479  -4.749  1.00 88.13 26  A 1 
ATOM 222  C CG  . ASP A 1 26  ? -14.943 18.481  -4.099  1.00 86.10 26  A 1 
ATOM 223  O OD1 . ASP A 1 26  ? -15.596 19.238  -4.847  1.00 81.52 26  A 1 
ATOM 224  O OD2 . ASP A 1 26  ? -15.052 18.466  -2.855  1.00 81.64 26  A 1 
ATOM 225  N N   . ILE A 1 27  ? -11.604 19.871  -6.413  1.00 88.68 27  A 1 
ATOM 226  C CA  . ILE A 1 27  ? -10.692 20.982  -6.128  1.00 87.26 27  A 1 
ATOM 227  C C   . ILE A 1 27  ? -11.432 22.295  -5.820  1.00 85.92 27  A 1 
ATOM 228  O O   . ILE A 1 27  ? -10.874 23.180  -5.167  1.00 80.23 27  A 1 
ATOM 229  C CB  . ILE A 1 27  ? -9.675  21.120  -7.275  1.00 84.73 27  A 1 
ATOM 230  C CG1 . ILE A 1 27  ? -8.496  22.008  -6.825  1.00 74.32 27  A 1 
ATOM 231  C CG2 . ILE A 1 27  ? -10.330 21.623  -8.570  1.00 72.78 27  A 1 
ATOM 232  C CD1 . ILE A 1 27  ? -7.295  21.934  -7.765  1.00 69.37 27  A 1 
ATOM 233  N N   . GLU A 1 28  ? -12.680 22.430  -6.261  1.00 83.68 28  A 1 
ATOM 234  C CA  . GLU A 1 28  ? -13.532 23.610  -6.045  1.00 82.38 28  A 1 
ATOM 235  C C   . GLU A 1 28  ? -14.392 23.492  -4.770  1.00 80.64 28  A 1 
ATOM 236  O O   . GLU A 1 28  ? -14.983 24.485  -4.342  1.00 74.11 28  A 1 
ATOM 237  C CB  . GLU A 1 28  ? -14.338 23.901  -7.326  1.00 80.65 28  A 1 
ATOM 238  C CG  . GLU A 1 28  ? -13.383 24.313  -8.472  1.00 77.75 28  A 1 
ATOM 239  C CD  . GLU A 1 28  ? -14.042 24.612  -9.829  1.00 74.78 28  A 1 
ATOM 240  O OE1 . GLU A 1 28  ? -13.270 24.976  -10.761 1.00 67.60 28  A 1 
ATOM 241  O OE2 . GLU A 1 28  ? -15.262 24.452  -9.989  1.00 69.81 28  A 1 
ATOM 242  N N   . GLY A 1 29  ? -14.392 22.331  -4.109  1.00 80.59 29  A 1 
ATOM 243  C CA  . GLY A 1 29  ? -15.073 22.106  -2.830  1.00 79.08 29  A 1 
ATOM 244  C C   . GLY A 1 29  ? -16.585 21.909  -2.961  1.00 79.07 29  A 1 
ATOM 245  O O   . GLY A 1 29  ? -17.340 22.372  -2.098  1.00 72.87 29  A 1 
ATOM 246  N N   . GLU A 1 30  ? -17.039 21.262  -4.030  1.00 68.36 30  A 1 
ATOM 247  C CA  . GLU A 1 30  ? -18.455 20.948  -4.266  1.00 68.30 30  A 1 
ATOM 248  C C   . GLU A 1 30  ? -18.962 19.841  -3.325  1.00 66.60 30  A 1 
ATOM 249  O O   . GLU A 1 30  ? -20.133 19.838  -2.929  1.00 61.35 30  A 1 
ATOM 250  C CB  . GLU A 1 30  ? -18.679 20.517  -5.723  1.00 65.03 30  A 1 
ATOM 251  C CG  . GLU A 1 30  ? -18.314 21.594  -6.757  1.00 60.67 30  A 1 
ATOM 252  C CD  . GLU A 1 30  ? -18.736 21.216  -8.190  1.00 55.06 30  A 1 
ATOM 253  O OE1 . GLU A 1 30  ? -18.805 22.142  -9.032  1.00 51.09 30  A 1 
ATOM 254  O OE2 . GLU A 1 30  ? -19.044 20.023  -8.434  1.00 54.51 30  A 1 
ATOM 255  N N   . VAL A 1 31  ? -18.079 18.917  -2.937  1.00 65.40 31  A 1 
ATOM 256  C CA  . VAL A 1 31  ? -18.386 17.898  -1.931  1.00 65.94 31  A 1 
ATOM 257  C C   . VAL A 1 31  ? -18.312 18.531  -0.545  1.00 64.84 31  A 1 
ATOM 258  O O   . VAL A 1 31  ? -17.349 19.195  -0.168  1.00 59.99 31  A 1 
ATOM 259  C CB  . VAL A 1 31  ? -17.493 16.653  -2.064  1.00 63.70 31  A 1 
ATOM 260  C CG1 . VAL A 1 31  ? -17.880 15.564  -1.052  1.00 57.75 31  A 1 
ATOM 261  C CG2 . VAL A 1 31  ? -17.627 16.038  -3.463  1.00 60.46 31  A 1 
ATOM 262  N N   . SER A 1 32  ? -19.374 18.325  0.240   1.00 47.49 32  A 1 
ATOM 263  C CA  . SER A 1 32  ? -19.449 18.847  1.605   1.00 46.49 32  A 1 
ATOM 264  C C   . SER A 1 32  ? -18.215 18.445  2.421   1.00 48.30 32  A 1 
ATOM 265  O O   . SER A 1 32  ? -17.902 17.254  2.464   1.00 44.95 32  A 1 
ATOM 266  C CB  . SER A 1 32  ? -20.699 18.316  2.310   1.00 40.77 32  A 1 
ATOM 267  O OG  . SER A 1 32  ? -21.852 18.994  1.842   1.00 35.90 32  A 1 
ATOM 268  N N   . PRO A 1 33  ? -17.570 19.377  3.152   1.00 53.02 33  A 1 
ATOM 269  C CA  . PRO A 1 33  ? -16.480 19.027  4.053   1.00 51.88 33  A 1 
ATOM 270  C C   . PRO A 1 33  ? -16.933 17.948  5.040   1.00 52.69 33  A 1 
ATOM 271  O O   . PRO A 1 33  ? -17.984 18.086  5.676   1.00 50.02 33  A 1 
ATOM 272  C CB  . PRO A 1 33  ? -16.090 20.325  4.770   1.00 48.10 33  A 1 
ATOM 273  C CG  . PRO A 1 33  ? -16.597 21.429  3.843   1.00 47.12 33  A 1 
ATOM 274  C CD  . PRO A 1 33  ? -17.821 20.810  3.178   1.00 48.45 33  A 1 
ATOM 275  N N   . SER A 1 34  ? -16.121 16.905  5.210   1.00 43.09 34  A 1 
ATOM 276  C CA  . SER A 1 34  ? -16.327 15.826  6.197   1.00 43.23 34  A 1 
ATOM 277  C C   . SER A 1 34  ? -16.509 16.352  7.636   1.00 44.79 34  A 1 
ATOM 278  O O   . SER A 1 34  ? -17.186 15.733  8.458   1.00 42.87 34  A 1 
ATOM 279  C CB  . SER A 1 34  ? -15.107 14.913  6.134   1.00 39.88 34  A 1 
ATOM 280  O OG  . SER A 1 34  ? -13.984 15.747  6.276   1.00 37.10 34  A 1 
ATOM 281  N N   . LEU A 1 35  ? -15.974 17.536  7.925   1.00 43.37 35  A 1 
ATOM 282  C CA  . LEU A 1 35  ? -16.114 18.305  9.163   1.00 43.20 35  A 1 
ATOM 283  C C   . LEU A 1 35  ? -17.206 19.384  9.061   1.00 43.64 35  A 1 
ATOM 284  O O   . LEU A 1 35  ? -16.968 20.557  9.347   1.00 41.52 35  A 1 
ATOM 285  C CB  . LEU A 1 35  ? -14.739 18.890  9.553   1.00 39.64 35  A 1 
ATOM 286  C CG  . LEU A 1 35  ? -13.712 17.848  10.017  1.00 37.11 35  A 1 
ATOM 287  C CD1 . LEU A 1 35  ? -12.331 18.505  10.081  1.00 34.40 35  A 1 
ATOM 288  C CD2 . LEU A 1 35  ? -14.040 17.309  11.410  1.00 35.44 35  A 1 
ATOM 289  N N   . ARG A 1 36  ? -18.446 19.027  8.738   1.00 36.25 36  A 1 
ATOM 290  C CA  . ARG A 1 36  ? -19.576 19.877  9.145   1.00 35.25 36  A 1 
ATOM 291  C C   . ARG A 1 36  ? -19.845 19.617  10.627  1.00 34.97 36  A 1 
ATOM 292  O O   . ARG A 1 36  ? -20.502 18.646  10.995  1.00 33.11 36  A 1 
ATOM 293  C CB  . ARG A 1 36  ? -20.829 19.698  8.272   1.00 31.98 36  A 1 
ATOM 294  C CG  . ARG A 1 36  ? -20.685 20.417  6.919   1.00 29.07 36  A 1 
ATOM 295  C CD  . ARG A 1 36  ? -22.042 20.512  6.213   1.00 27.06 36  A 1 
ATOM 296  N NE  . ARG A 1 36  ? -21.904 20.971  4.820   1.00 23.91 36  A 1 
ATOM 297  C CZ  . ARG A 1 36  ? -22.840 21.506  4.054   1.00 22.16 36  A 1 
ATOM 298  N NH1 . ARG A 1 36  ? -24.041 21.769  4.492   1.00 21.97 36  A 1 
ATOM 299  N NH2 . ARG A 1 36  ? -22.584 21.770  2.806   1.00 20.65 36  A 1 
ATOM 300  N N   . LEU A 1 37  ? -19.378 20.525  11.475  1.00 32.09 37  A 1 
ATOM 301  C CA  . LEU A 1 37  ? -20.034 20.836  12.741  1.00 31.91 37  A 1 
ATOM 302  C C   . LEU A 1 37  ? -21.439 21.366  12.406  1.00 32.51 37  A 1 
ATOM 303  O O   . LEU A 1 37  ? -21.654 22.572  12.310  1.00 31.30 37  A 1 
ATOM 304  C CB  . LEU A 1 37  ? -19.202 21.893  13.506  1.00 29.23 37  A 1 
ATOM 305  C CG  . LEU A 1 37  ? -17.970 21.337  14.233  1.00 27.24 37  A 1 
ATOM 306  C CD1 . LEU A 1 37  ? -16.970 22.463  14.492  1.00 24.98 37  A 1 
ATOM 307  C CD2 . LEU A 1 37  ? -18.351 20.720  15.581  1.00 25.47 37  A 1 
ATOM 308  N N   . SER A 1 38  ? -22.389 20.466  12.185  1.00 30.26 38  A 1 
ATOM 309  C CA  . SER A 1 38  ? -23.788 20.852  12.040  1.00 31.17 38  A 1 
ATOM 310  C C   . SER A 1 38  ? -24.652 19.948  12.905  1.00 31.95 38  A 1 
ATOM 311  O O   . SER A 1 38  ? -24.816 18.761  12.640  1.00 30.74 38  A 1 
ATOM 312  C CB  . SER A 1 38  ? -24.239 20.891  10.571  1.00 28.45 38  A 1 
ATOM 313  O OG  . SER A 1 38  ? -24.132 19.631  9.954   1.00 25.83 38  A 1 
ATOM 314  N N   . THR A 1 39  ? -25.199 20.566  13.952  1.00 26.31 39  A 1 
ATOM 315  C CA  . THR A 1 39  ? -26.496 20.245  14.544  1.00 27.83 39  A 1 
ATOM 316  C C   . THR A 1 39  ? -27.483 19.782  13.460  1.00 28.76 39  A 1 
ATOM 317  O O   . THR A 1 39  ? -27.520 20.398  12.389  1.00 26.84 39  A 1 
ATOM 318  C CB  . THR A 1 39  ? -27.071 21.515  15.211  1.00 24.98 39  A 1 
ATOM 319  O OG1 . THR A 1 39  ? -26.520 22.694  14.652  1.00 22.32 39  A 1 
ATOM 320  C CG2 . THR A 1 39  ? -26.747 21.548  16.705  1.00 21.23 39  A 1 
ATOM 321  N N   . PRO A 1 40  ? -28.267 18.724  13.705  1.00 26.14 40  A 1 
ATOM 322  C CA  . PRO A 1 40  ? -29.236 18.255  12.719  1.00 27.49 40  A 1 
ATOM 323  C C   . PRO A 1 40  ? -30.271 19.354  12.431  1.00 28.10 40  A 1 
ATOM 324  O O   . PRO A 1 40  ? -30.764 19.981  13.380  1.00 27.35 40  A 1 
ATOM 325  C CB  . PRO A 1 40  ? -29.872 17.001  13.334  1.00 25.63 40  A 1 
ATOM 326  C CG  . PRO A 1 40  ? -29.688 17.200  14.837  1.00 26.42 40  A 1 
ATOM 327  C CD  . PRO A 1 40  ? -28.384 17.974  14.946  1.00 29.01 40  A 1 
ATOM 328  N N   . PRO A 1 41  ? -30.625 19.613  11.166  1.00 24.45 41  A 1 
ATOM 329  C CA  . PRO A 1 41  ? -31.736 20.501  10.870  1.00 25.76 41  A 1 
ATOM 330  C C   . PRO A 1 41  ? -33.039 19.824  11.312  1.00 26.41 41  A 1 
ATOM 331  O O   . PRO A 1 41  ? -33.387 18.734  10.856  1.00 25.38 41  A 1 
ATOM 332  C CB  . PRO A 1 41  ? -31.658 20.785  9.365   1.00 23.61 41  A 1 
ATOM 333  C CG  . PRO A 1 41  ? -30.964 19.549  8.797   1.00 24.56 41  A 1 
ATOM 334  C CD  . PRO A 1 41  ? -30.082 19.042  9.940   1.00 26.99 41  A 1 
ATOM 335  N N   . HIS A 1 42  ? -33.760 20.478  12.222  1.00 24.47 42  A 1 
ATOM 336  C CA  . HIS A 1 42  ? -35.164 20.178  12.447  1.00 26.84 42  A 1 
ATOM 337  C C   . HIS A 1 42  ? -35.983 20.661  11.243  1.00 26.95 42  A 1 
ATOM 338  O O   . HIS A 1 42  ? -35.960 21.846  10.928  1.00 25.20 42  A 1 
ATOM 339  C CB  . HIS A 1 42  ? -35.654 20.870  13.737  1.00 24.08 42  A 1 
ATOM 340  C CG  . HIS A 1 42  ? -35.377 20.096  15.003  1.00 21.72 42  A 1 
ATOM 341  N ND1 . HIS A 1 42  ? -35.841 18.839  15.294  1.00 18.68 42  A 1 
ATOM 342  C CD2 . HIS A 1 42  ? -34.687 20.529  16.106  1.00 18.12 42  A 1 
ATOM 343  C CE1 . HIS A 1 42  ? -35.444 18.515  16.537  1.00 18.60 42  A 1 
ATOM 344  N NE2 . HIS A 1 42  ? -34.742 19.520  17.074  1.00 19.19 42  A 1 
ATOM 345  N N   . GLY A 1 43  ? -36.768 19.756  10.681  1.00 23.26 43  A 1 
ATOM 346  C CA  . GLY A 1 43  ? -38.052 20.098  10.060  1.00 27.32 43  A 1 
ATOM 347  C C   . GLY A 1 43  ? -38.102 20.175  8.532   1.00 27.52 43  A 1 
ATOM 348  O O   . GLY A 1 43  ? -37.519 21.065  7.928   1.00 26.05 43  A 1 
ATOM 349  N N   . GLY A 1 44  ? -38.957 19.316  7.967   1.00 24.58 44  A 1 
ATOM 350  C CA  . GLY A 1 44  ? -39.764 19.636  6.791   1.00 28.78 44  A 1 
ATOM 351  C C   . GLY A 1 44  ? -39.336 18.992  5.471   1.00 28.63 44  A 1 
ATOM 352  O O   . GLY A 1 44  ? -38.701 19.639  4.651   1.00 27.01 44  A 1 
ATOM 353  N N   . ALA A 1 45  ? -39.791 17.757  5.242   1.00 23.80 45  A 1 
ATOM 354  C CA  . ALA A 1 45  ? -40.062 17.276  3.889   1.00 27.73 45  A 1 
ATOM 355  C C   . ALA A 1 45  ? -41.387 16.503  3.930   1.00 27.94 45  A 1 
ATOM 356  O O   . ALA A 1 45  ? -41.570 15.628  4.772   1.00 27.59 45  A 1 
ATOM 357  C CB  . ALA A 1 45  ? -38.891 16.444  3.358   1.00 26.44 45  A 1 
ATOM 358  N N   . GLU A 1 46  ? -42.320 16.923  3.096   1.00 25.42 46  A 1 
ATOM 359  C CA  . GLU A 1 46  ? -43.680 16.395  3.009   1.00 29.25 46  A 1 
ATOM 360  C C   . GLU A 1 46  ? -43.682 14.933  2.539   1.00 28.61 46  A 1 
ATOM 361  O O   . GLU A 1 46  ? -43.103 14.584  1.504   1.00 27.71 46  A 1 
ATOM 362  C CB  . GLU A 1 46  ? -44.496 17.286  2.055   1.00 28.50 46  A 1 
ATOM 363  C CG  . GLU A 1 46  ? -44.759 18.695  2.635   1.00 25.59 46  A 1 
ATOM 364  C CD  . GLU A 1 46  ? -45.439 19.657  1.642   1.00 23.16 46  A 1 
ATOM 365  O OE1 . GLU A 1 46  ? -46.230 20.506  2.112   1.00 20.94 46  A 1 
ATOM 366  O OE2 . GLU A 1 46  ? -45.131 19.572  0.435   1.00 26.96 46  A 1 
ATOM 367  N N   . ASP A 1 47  ? -44.359 14.098  3.311   1.00 28.27 47  A 1 
ATOM 368  C CA  . ASP A 1 47  ? -44.625 12.697  3.009   1.00 34.55 47  A 1 
ATOM 369  C C   . ASP A 1 47  ? -45.543 12.546  1.786   1.00 34.41 47  A 1 
ATOM 370  O O   . ASP A 1 47  ? -46.704 12.966  1.797   1.00 33.57 47  A 1 
ATOM 371  C CB  . ASP A 1 47  ? -45.302 12.028  4.225   1.00 32.91 47  A 1 
ATOM 372  C CG  . ASP A 1 47  ? -44.341 11.452  5.266   1.00 29.38 47  A 1 
ATOM 373  O OD1 . ASP A 1 47  ? -43.300 10.897  4.855   1.00 27.21 47  A 1 
ATOM 374  O OD2 . ASP A 1 47  ? -44.706 11.494  6.462   1.00 27.75 47  A 1 
ATOM 375  N N   . THR A 1 48  ? -45.062 11.850  0.766   1.00 30.02 48  A 1 
ATOM 376  C CA  . THR A 1 48  ? -45.933 11.183  -0.212  1.00 35.31 48  A 1 
ATOM 377  C C   . THR A 1 48  ? -45.994 9.696   0.154   1.00 35.09 48  A 1 
ATOM 378  O O   . THR A 1 48  ? -44.948 9.039   0.143   1.00 34.02 48  A 1 
ATOM 379  C CB  . THR A 1 48  ? -45.448 11.375  -1.658  1.00 33.38 48  A 1 
ATOM 380  O OG1 . THR A 1 48  ? -45.035 12.699  -1.885  1.00 29.96 48  A 1 
ATOM 381  C CG2 . THR A 1 48  ? -46.569 11.096  -2.658  1.00 30.84 48  A 1 
ATOM 382  N N   . PRO A 1 49  ? -47.154 9.127   0.511   1.00 31.95 49  A 1 
ATOM 383  C CA  . PRO A 1 49  ? -47.200 7.779   1.067   1.00 36.74 49  A 1 
ATOM 384  C C   . PRO A 1 49  ? -47.098 6.703   -0.027  1.00 37.34 49  A 1 
ATOM 385  O O   . PRO A 1 49  ? -47.913 6.644   -0.945  1.00 37.47 49  A 1 
ATOM 386  C CB  . PRO A 1 49  ? -48.508 7.715   1.860   1.00 35.01 49  A 1 
ATOM 387  C CG  . PRO A 1 49  ? -49.418 8.698   1.128   1.00 35.21 49  A 1 
ATOM 388  C CD  . PRO A 1 49  ? -48.459 9.759   0.586   1.00 40.02 49  A 1 
ATOM 389  N N   . LEU A 1 50  ? -46.126 5.798   0.135   1.00 28.13 50  A 1 
ATOM 390  C CA  . LEU A 1 50  ? -46.096 4.498   -0.543  1.00 33.31 50  A 1 
ATOM 391  C C   . LEU A 1 50  ? -46.972 3.477   0.226   1.00 33.23 50  A 1 
ATOM 392  O O   . LEU A 1 50  ? -47.073 3.563   1.446   1.00 33.05 50  A 1 
ATOM 393  C CB  . LEU A 1 50  ? -44.636 4.020   -0.677  1.00 32.63 50  A 1 
ATOM 394  C CG  . LEU A 1 50  ? -43.849 4.728   -1.795  1.00 31.55 50  A 1 
ATOM 395  C CD1 . LEU A 1 50  ? -42.350 4.493   -1.608  1.00 29.02 50  A 1 
ATOM 396  C CD2 . LEU A 1 50  ? -44.236 4.190   -3.182  1.00 32.45 50  A 1 
ATOM 397  N N   . PRO A 1 51  ? -47.605 2.503   -0.446  1.00 31.18 51  A 1 
ATOM 398  C CA  . PRO A 1 51  ? -48.543 1.573   0.188   1.00 34.72 51  A 1 
ATOM 399  C C   . PRO A 1 51  ? -47.850 0.572   1.137   1.00 35.25 51  A 1 
ATOM 400  O O   . PRO A 1 51  ? -46.681 0.232   0.931   1.00 34.79 51  A 1 
ATOM 401  C CB  . PRO A 1 51  ? -49.268 0.880   -0.971  1.00 32.93 51  A 1 
ATOM 402  C CG  . PRO A 1 51  ? -48.244 0.921   -2.103  1.00 32.97 51  A 1 
ATOM 403  C CD  . PRO A 1 51  ? -47.508 2.238   -1.875  1.00 36.67 51  A 1 
ATOM 404  N N   . PRO A 1 52  ? -48.550 0.069   2.173   1.00 29.88 52  A 1 
ATOM 405  C CA  . PRO A 1 52  ? -47.920 -0.664  3.266   1.00 32.66 52  A 1 
ATOM 406  C C   . PRO A 1 52  ? -47.584 -2.111  2.881   1.00 33.23 52  A 1 
ATOM 407  O O   . PRO A 1 52  ? -48.471 -2.937  2.649   1.00 33.26 52  A 1 
ATOM 408  C CB  . PRO A 1 52  ? -48.912 -0.580  4.429   1.00 31.19 52  A 1 
ATOM 409  C CG  . PRO A 1 52  ? -50.269 -0.503  3.730   1.00 31.59 52  A 1 
ATOM 410  C CD  . PRO A 1 52  ? -49.963 0.269   2.448   1.00 36.52 52  A 1 
ATOM 411  N N   . LEU A 1 53  ? -46.299 -2.454  2.927   1.00 26.88 53  A 1 
ATOM 412  C CA  . LEU A 1 53  ? -45.839 -3.842  3.023   1.00 30.33 53  A 1 
ATOM 413  C C   . LEU A 1 53  ? -45.811 -4.267  4.501   1.00 30.28 53  A 1 
ATOM 414  O O   . LEU A 1 53  ? -45.212 -3.603  5.347   1.00 30.13 53  A 1 
ATOM 415  C CB  . LEU A 1 53  ? -44.478 -4.005  2.320   1.00 29.37 53  A 1 
ATOM 416  C CG  . LEU A 1 53  ? -44.592 -4.091  0.784   1.00 27.96 53  A 1 
ATOM 417  C CD1 . LEU A 1 53  ? -43.225 -3.886  0.142   1.00 26.25 53  A 1 
ATOM 418  C CD2 . LEU A 1 53  ? -45.121 -5.462  0.334   1.00 28.62 53  A 1 
ATOM 419  N N   . ARG A 1 54  ? -46.499 -5.367  4.813   1.00 24.38 54  A 1 
ATOM 420  C CA  . ARG A 1 54  ? -46.602 -5.948  6.158   1.00 26.86 54  A 1 
ATOM 421  C C   . ARG A 1 54  ? -45.214 -6.296  6.715   1.00 27.04 54  A 1 
ATOM 422  O O   . ARG A 1 54  ? -44.487 -7.091  6.128   1.00 27.18 54  A 1 
ATOM 423  C CB  . ARG A 1 54  ? -47.484 -7.208  6.117   1.00 26.07 54  A 1 
ATOM 424  C CG  . ARG A 1 54  ? -48.982 -6.898  6.031   1.00 23.06 54  A 1 
ATOM 425  C CD  . ARG A 1 54  ? -49.780 -8.209  5.956   1.00 21.67 54  A 1 
ATOM 426  N NE  . ARG A 1 54  ? -51.230 -7.985  6.091   1.00 19.29 54  A 1 
ATOM 427  C CZ  . ARG A 1 54  ? -52.168 -8.921  6.105   1.00 17.96 54  A 1 
ATOM 428  N NH1 . ARG A 1 54  ? -51.885 -10.184 5.944   1.00 17.00 54  A 1 
ATOM 429  N NH2 . ARG A 1 54  ? -53.415 -8.601  6.287   1.00 16.66 54  A 1 
ATOM 430  N N   . SER A 1 55  ? -44.899 -5.738  7.879   1.00 25.78 55  A 1 
ATOM 431  C CA  . SER A 1 55  ? -43.658 -5.983  8.618   1.00 30.44 55  A 1 
ATOM 432  C C   . SER A 1 55  ? -43.687 -7.307  9.382   1.00 31.06 55  A 1 
ATOM 433  O O   . SER A 1 55  ? -44.582 -7.532  10.197  1.00 31.16 55  A 1 
ATOM 434  C CB  . SER A 1 55  ? -43.409 -4.830  9.603   1.00 29.44 55  A 1 
ATOM 435  O OG  . SER A 1 55  ? -44.396 -4.814  10.616  1.00 25.41 55  A 1 
ATOM 436  N N   . LEU A 1 56  ? -42.650 -8.117  9.199   1.00 27.39 56  A 1 
ATOM 437  C CA  . LEU A 1 56  ? -42.213 -9.136  10.156  1.00 31.46 56  A 1 
ATOM 438  C C   . LEU A 1 56  ? -40.682 -9.060  10.290  1.00 31.38 56  A 1 
ATOM 439  O O   . LEU A 1 56  ? -39.962 -9.883  9.741   1.00 30.42 56  A 1 
ATOM 440  C CB  . LEU A 1 56  ? -42.694 -10.540 9.727   1.00 29.35 56  A 1 
ATOM 441  C CG  . LEU A 1 56  ? -44.159 -10.871 10.055  1.00 28.19 56  A 1 
ATOM 442  C CD1 . LEU A 1 56  ? -44.525 -12.216 9.417   1.00 25.90 56  A 1 
ATOM 443  C CD2 . LEU A 1 56  ? -44.414 -10.985 11.558  1.00 28.54 56  A 1 
ATOM 444  N N   . ALA A 1 57  ? -40.200 -8.045  11.011  1.00 27.52 57  A 1 
ATOM 445  C CA  . ALA A 1 57  ? -38.851 -8.031  11.580  1.00 30.42 57  A 1 
ATOM 446  C C   . ALA A 1 57  ? -38.826 -7.072  12.785  1.00 30.82 57  A 1 
ATOM 447  O O   . ALA A 1 57  ? -39.419 -5.993  12.704  1.00 30.46 57  A 1 
ATOM 448  C CB  . ALA A 1 57  ? -37.820 -7.617  10.520  1.00 28.50 57  A 1 
ATOM 449  N N   . PRO A 1 58  ? -38.186 -7.437  13.921  1.00 28.00 58  A 1 
ATOM 450  C CA  . PRO A 1 58  ? -38.093 -6.555  15.078  1.00 31.14 58  A 1 
ATOM 451  C C   . PRO A 1 58  ? -37.222 -5.340  14.739  1.00 32.37 58  A 1 
ATOM 452  O O   . PRO A 1 58  ? -36.097 -5.479  14.264  1.00 32.19 58  A 1 
ATOM 453  C CB  . PRO A 1 58  ? -37.517 -7.420  16.207  1.00 28.68 58  A 1 
ATOM 454  C CG  . PRO A 1 58  ? -36.723 -8.499  15.471  1.00 29.10 58  A 1 
ATOM 455  C CD  . PRO A 1 58  ? -37.457 -8.674  14.142  1.00 33.30 58  A 1 
ATOM 456  N N   . GLN A 1 59  ? -37.758 -4.142  14.984  1.00 30.06 59  A 1 
ATOM 457  C CA  . GLN A 1 59  ? -37.026 -2.892  14.820  1.00 32.94 59  A 1 
ATOM 458  C C   . GLN A 1 59  ? -35.926 -2.793  15.882  1.00 33.09 59  A 1 
ATOM 459  O O   . GLN A 1 59  ? -36.190 -2.483  17.041  1.00 32.86 59  A 1 
ATOM 460  C CB  . GLN A 1 59  ? -37.975 -1.683  14.914  1.00 31.64 59  A 1 
ATOM 461  C CG  . GLN A 1 59  ? -38.952 -1.583  13.732  1.00 29.09 59  A 1 
ATOM 462  C CD  . GLN A 1 59  ? -39.722 -0.262  13.710  1.00 25.79 59  A 1 
ATOM 463  O OE1 . GLN A 1 59  ? -39.683 0.547   14.622  1.00 25.56 59  A 1 
ATOM 464  N NE2 . GLN A 1 59  ? -40.458 0.014   12.657  1.00 25.07 59  A 1 
ATOM 465  N N   . VAL A 1 60  ? -34.677 -3.027  15.476  1.00 26.80 60  A 1 
ATOM 466  C CA  . VAL A 1 60  ? -33.507 -2.604  16.251  1.00 30.42 60  A 1 
ATOM 467  C C   . VAL A 1 60  ? -33.374 -1.097  16.051  1.00 31.39 60  A 1 
ATOM 468  O O   . VAL A 1 60  ? -33.103 -0.634  14.944  1.00 30.50 60  A 1 
ATOM 469  C CB  . VAL A 1 60  ? -32.240 -3.373  15.835  1.00 27.79 60  A 1 
ATOM 470  C CG1 . VAL A 1 60  ? -31.034 -2.947  16.678  1.00 23.95 60  A 1 
ATOM 471  C CG2 . VAL A 1 60  ? -32.431 -4.887  16.024  1.00 25.37 60  A 1 
ATOM 472  N N   . LYS A 1 61  ? -33.625 -0.317  17.114  1.00 28.78 61  A 1 
ATOM 473  C CA  . LYS A 1 61  ? -33.353 1.126   17.107  1.00 32.66 61  A 1 
ATOM 474  C C   . LYS A 1 61  ? -31.857 1.338   16.856  1.00 32.65 61  A 1 
ATOM 475  O O   . LYS A 1 61  ? -31.062 0.704   17.546  1.00 32.07 61  A 1 
ATOM 476  C CB  . LYS A 1 61  ? -33.749 1.765   18.450  1.00 30.17 61  A 1 
ATOM 477  C CG  . LYS A 1 61  ? -35.266 1.871   18.654  1.00 26.28 61  A 1 
ATOM 478  C CD  . LYS A 1 61  ? -35.569 2.531   20.008  1.00 24.28 61  A 1 
ATOM 479  C CE  . LYS A 1 61  ? -37.076 2.695   20.206  1.00 20.71 61  A 1 
ATOM 480  N NZ  . LYS A 1 61  ? -37.379 3.309   21.524  1.00 18.98 61  A 1 
ATOM 481  N N   . PRO A 1 62  ? -31.440 2.221   15.934  1.00 26.94 62  A 1 
ATOM 482  C CA  . PRO A 1 62  ? -30.038 2.595   15.828  1.00 28.84 62  A 1 
ATOM 483  C C   . PRO A 1 62  ? -29.649 3.360   17.097  1.00 29.86 62  A 1 
ATOM 484  O O   . PRO A 1 62  ? -30.167 4.447   17.358  1.00 29.89 62  A 1 
ATOM 485  C CB  . PRO A 1 62  ? -29.925 3.418   14.539  1.00 26.79 62  A 1 
ATOM 486  C CG  . PRO A 1 62  ? -31.329 3.992   14.344  1.00 27.35 62  A 1 
ATOM 487  C CD  . PRO A 1 62  ? -32.260 2.974   15.006  1.00 30.44 62  A 1 
ATOM 488  N N   . GLU A 1 63  ? -28.777 2.775   17.920  1.00 25.21 63  A 1 
ATOM 489  C CA  . GLU A 1 63  ? -28.092 3.519   18.974  1.00 26.09 63  A 1 
ATOM 490  C C   . GLU A 1 63  ? -27.301 4.653   18.324  1.00 26.44 63  A 1 
ATOM 491  O O   . GLU A 1 63  ? -26.519 4.449   17.392  1.00 25.55 63  A 1 
ATOM 492  C CB  . GLU A 1 63  ? -27.177 2.609   19.808  1.00 24.54 63  A 1 
ATOM 493  C CG  . GLU A 1 63  ? -27.968 1.836   20.876  1.00 21.73 63  A 1 
ATOM 494  C CD  . GLU A 1 63  ? -27.081 0.951   21.765  1.00 19.22 63  A 1 
ATOM 495  O OE1 . GLU A 1 63  ? -27.485 0.733   22.928  1.00 17.31 63  A 1 
ATOM 496  O OE2 . GLU A 1 63  ? -26.036 0.482   21.267  1.00 20.81 63  A 1 
ATOM 497  N N   . ALA A 1 64  ? -27.543 5.872   18.796  1.00 27.07 64  A 1 
ATOM 498  C CA  . ALA A 1 64  ? -26.796 7.043   18.380  1.00 29.19 64  A 1 
ATOM 499  C C   . ALA A 1 64  ? -25.328 6.852   18.777  1.00 30.75 64  A 1 
ATOM 500  O O   . ALA A 1 64  ? -24.967 6.981   19.942  1.00 30.55 64  A 1 
ATOM 501  C CB  . ALA A 1 64  ? -27.436 8.280   19.021  1.00 27.30 64  A 1 
ATOM 502  N N   . LEU A 1 65  ? -24.481 6.541   17.805  1.00 33.75 65  A 1 
ATOM 503  C CA  . LEU A 1 65  ? -23.033 6.594   17.955  1.00 36.00 65  A 1 
ATOM 504  C C   . LEU A 1 65  ? -22.654 8.041   18.287  1.00 36.44 65  A 1 
ATOM 505  O O   . LEU A 1 65  ? -22.633 8.904   17.408  1.00 35.69 65  A 1 
ATOM 506  C CB  . LEU A 1 65  ? -22.364 6.100   16.655  1.00 34.65 65  A 1 
ATOM 507  C CG  . LEU A 1 65  ? -22.398 4.570   16.480  1.00 33.77 65  A 1 
ATOM 508  C CD1 . LEU A 1 65  ? -22.161 4.202   15.013  1.00 31.31 65  A 1 
ATOM 509  C CD2 . LEU A 1 65  ? -21.312 3.889   17.319  1.00 32.57 65  A 1 
ATOM 510  N N   . SER A 1 66  ? -22.391 8.315   19.570  1.00 34.79 66  A 1 
ATOM 511  C CA  . SER A 1 66  ? -21.822 9.583   20.024  1.00 38.04 66  A 1 
ATOM 512  C C   . SER A 1 66  ? -20.437 9.741   19.395  1.00 40.87 66  A 1 
ATOM 513  O O   . SER A 1 66  ? -19.448 9.192   19.876  1.00 39.59 66  A 1 
ATOM 514  C CB  . SER A 1 66  ? -21.772 9.625   21.558  1.00 36.06 66  A 1 
ATOM 515  O OG  . SER A 1 66  ? -21.010 8.554   22.069  1.00 30.84 66  A 1 
ATOM 516  N N   . GLY A 1 67  ? -20.374 10.445  18.267  1.00 44.99 67  A 1 
ATOM 517  C CA  . GLY A 1 67  ? -19.138 10.761  17.576  1.00 48.43 67  A 1 
ATOM 518  C C   . GLY A 1 67  ? -18.308 11.736  18.397  1.00 50.89 67  A 1 
ATOM 519  O O   . GLY A 1 67  ? -18.544 12.936  18.339  1.00 49.18 67  A 1 
ATOM 520  N N   . THR A 1 68  ? -17.328 11.234  19.152  1.00 48.63 68  A 1 
ATOM 521  C CA  . THR A 1 68  ? -16.241 12.081  19.644  1.00 53.43 68  A 1 
ATOM 522  C C   . THR A 1 68  ? -15.473 12.622  18.441  1.00 56.45 68  A 1 
ATOM 523  O O   . THR A 1 68  ? -14.927 11.850  17.650  1.00 53.82 68  A 1 
ATOM 524  C CB  . THR A 1 68  ? -15.304 11.313  20.587  1.00 50.08 68  A 1 
ATOM 525  O OG1 . THR A 1 68  ? -15.059 10.016  20.100  1.00 45.29 68  A 1 
ATOM 526  C CG2 . THR A 1 68  ? -15.918 11.168  21.979  1.00 45.09 68  A 1 
ATOM 527  N N   . THR A 1 69  ? -15.456 13.940  18.289  1.00 50.95 69  A 1 
ATOM 528  C CA  . THR A 1 69  ? -14.614 14.623  17.298  1.00 56.78 69  A 1 
ATOM 529  C C   . THR A 1 69  ? -13.160 14.193  17.516  1.00 59.77 69  A 1 
ATOM 530  O O   . THR A 1 69  ? -12.697 14.252  18.657  1.00 57.29 69  A 1 
ATOM 531  C CB  . THR A 1 69  ? -14.731 16.149  17.444  1.00 53.96 69  A 1 
ATOM 532  O OG1 . THR A 1 69  ? -16.092 16.516  17.472  1.00 49.02 69  A 1 
ATOM 533  C CG2 . THR A 1 69  ? -14.090 16.906  16.286  1.00 49.17 69  A 1 
ATOM 534  N N   . PRO A 1 70  ? -12.426 13.741  16.482  1.00 57.30 70  A 1 
ATOM 535  C CA  . PRO A 1 70  ? -11.021 13.379  16.629  1.00 61.05 70  A 1 
ATOM 536  C C   . PRO A 1 70  ? -10.241 14.558  17.211  1.00 63.48 70  A 1 
ATOM 537  O O   . PRO A 1 70  ? -10.299 15.673  16.691  1.00 63.34 70  A 1 
ATOM 538  C CB  . PRO A 1 70  ? -10.523 12.987  15.234  1.00 57.92 70  A 1 
ATOM 539  C CG  . PRO A 1 70  ? -11.801 12.611  14.495  1.00 57.41 70  A 1 
ATOM 540  C CD  . PRO A 1 70  ? -12.861 13.517  15.116  1.00 64.07 70  A 1 
ATOM 541  N N   . GLN A 1 71  ? -9.519  14.320  18.314  1.00 67.88 71  A 1 
ATOM 542  C CA  . GLN A 1 71  ? -8.645  15.333  18.895  1.00 71.68 71  A 1 
ATOM 543  C C   . GLN A 1 71  ? -7.490  15.605  17.926  1.00 75.18 71  A 1 
ATOM 544  O O   . GLN A 1 71  ? -6.940  14.675  17.332  1.00 71.72 71  A 1 
ATOM 545  C CB  . GLN A 1 71  ? -8.180  14.851  20.276  1.00 66.33 71  A 1 
ATOM 546  C CG  . GLN A 1 71  ? -7.444  15.940  21.073  1.00 58.30 71  A 1 
ATOM 547  C CD  . GLN A 1 71  ? -7.145  15.511  22.510  1.00 50.32 71  A 1 
ATOM 548  O OE1 . GLN A 1 71  ? -7.447  14.413  22.948  1.00 46.47 71  A 1 
ATOM 549  N NE2 . GLN A 1 71  ? -6.547  16.364  23.307  1.00 43.57 71  A 1 
ATOM 550  N N   . ARG A 1 72  ? -7.121  16.879  17.759  1.00 71.93 72  A 1 
ATOM 551  C CA  . ARG A 1 72  ? -5.985  17.268  16.912  1.00 72.58 72  A 1 
ATOM 552  C C   . ARG A 1 72  ? -4.728  16.513  17.364  1.00 72.82 72  A 1 
ATOM 553  O O   . ARG A 1 72  ? -4.392  16.586  18.547  1.00 70.48 72  A 1 
ATOM 554  C CB  . ARG A 1 72  ? -5.799  18.796  16.946  1.00 69.50 72  A 1 
ATOM 555  C CG  . ARG A 1 72  ? -4.701  19.270  15.977  1.00 64.14 72  A 1 
ATOM 556  C CD  . ARG A 1 72  ? -4.605  20.797  15.959  1.00 60.71 72  A 1 
ATOM 557  N NE  . ARG A 1 72  ? -3.525  21.258  15.066  1.00 55.53 72  A 1 
ATOM 558  C CZ  . ARG A 1 72  ? -3.075  22.498  14.935  1.00 49.15 72  A 1 
ATOM 559  N NH1 . ARG A 1 72  ? -3.615  23.502  15.568  1.00 45.40 72  A 1 
ATOM 560  N NH2 . ARG A 1 72  ? -2.055  22.747  14.168  1.00 44.68 72  A 1 
ATOM 561  N N   . PRO A 1 73  ? -4.022  15.798  16.461  1.00 67.67 73  A 1 
ATOM 562  C CA  . PRO A 1 73  ? -2.802  15.083  16.810  1.00 69.23 73  A 1 
ATOM 563  C C   . PRO A 1 73  ? -1.744  16.029  17.389  1.00 72.72 73  A 1 
ATOM 564  O O   . PRO A 1 73  ? -1.522  17.123  16.865  1.00 73.44 73  A 1 
ATOM 565  C CB  . PRO A 1 73  ? -2.321  14.407  15.523  1.00 66.42 73  A 1 
ATOM 566  C CG  . PRO A 1 73  ? -3.592  14.285  14.687  1.00 63.40 73  A 1 
ATOM 567  C CD  . PRO A 1 73  ? -4.385  15.527  15.073  1.00 67.63 73  A 1 
ATOM 568  N N   . ALA A 1 74  ? -1.067  15.604  18.470  1.00 80.56 74  A 1 
ATOM 569  C CA  . ALA A 1 74  ? 0.061   16.335  19.031  1.00 82.56 74  A 1 
ATOM 570  C C   . ALA A 1 74  ? 1.301   16.107  18.151  1.00 85.41 74  A 1 
ATOM 571  O O   . ALA A 1 74  ? 1.963   15.074  18.255  1.00 80.45 74  A 1 
ATOM 572  C CB  . ALA A 1 74  ? 0.266   15.902  20.487  1.00 75.80 74  A 1 
ATOM 573  N N   . LEU A 1 75  ? 1.588   17.059  17.274  1.00 87.76 75  A 1 
ATOM 574  C CA  . LEU A 1 75  ? 2.757   17.069  16.396  1.00 89.65 75  A 1 
ATOM 575  C C   . LEU A 1 75  ? 3.692   18.229  16.768  1.00 90.72 75  A 1 
ATOM 576  O O   . LEU A 1 75  ? 3.201   19.284  17.174  1.00 89.02 75  A 1 
ATOM 577  C CB  . LEU A 1 75  ? 2.309   17.181  14.928  1.00 88.48 75  A 1 
ATOM 578  C CG  . LEU A 1 75  ? 1.484   15.994  14.408  1.00 88.04 75  A 1 
ATOM 579  C CD1 . LEU A 1 75  ? 1.020   16.291  12.983  1.00 83.81 75  A 1 
ATOM 580  C CD2 . LEU A 1 75  ? 2.287   14.693  14.391  1.00 84.90 75  A 1 
ATOM 581  N N   . PRO A 1 76  ? 5.020   18.075  16.591  1.00 91.08 76  A 1 
ATOM 582  C CA  . PRO A 1 76  ? 5.930   19.216  16.545  1.00 91.10 76  A 1 
ATOM 583  C C   . PRO A 1 76  ? 5.458   20.243  15.502  1.00 92.15 76  A 1 
ATOM 584  O O   . PRO A 1 76  ? 4.894   19.859  14.482  1.00 91.39 76  A 1 
ATOM 585  C CB  . PRO A 1 76  ? 7.305   18.640  16.181  1.00 89.34 76  A 1 
ATOM 586  C CG  . PRO A 1 76  ? 7.205   17.172  16.592  1.00 88.26 76  A 1 
ATOM 587  C CD  . PRO A 1 76  ? 5.741   16.839  16.330  1.00 90.90 76  A 1 
ATOM 588  N N   . GLU A 1 77  ? 5.695   21.529  15.743  1.00 89.67 77  A 1 
ATOM 589  C CA  . GLU A 1 77  ? 5.178   22.588  14.855  1.00 89.99 77  A 1 
ATOM 590  C C   . GLU A 1 77  ? 5.704   22.457  13.421  1.00 91.06 77  A 1 
ATOM 591  O O   . GLU A 1 77  ? 4.918   22.556  12.477  1.00 90.41 77  A 1 
ATOM 592  C CB  . GLU A 1 77  ? 5.486   23.972  15.452  1.00 88.74 77  A 1 
ATOM 593  C CG  . GLU A 1 77  ? 4.901   25.152  14.644  1.00 81.41 77  A 1 
ATOM 594  C CD  . GLU A 1 77  ? 3.373   25.083  14.428  1.00 79.16 77  A 1 
ATOM 595  O OE1 . GLU A 1 77  ? 2.880   25.656  13.427  1.00 72.38 77  A 1 
ATOM 596  O OE2 . GLU A 1 77  ? 2.635   24.465  15.238  1.00 74.61 77  A 1 
ATOM 597  N N   . ASP A 1 78  ? 6.979   22.110  13.255  1.00 91.37 78  A 1 
ATOM 598  C CA  . ASP A 1 78  ? 7.575   21.874  11.932  1.00 91.06 78  A 1 
ATOM 599  C C   . ASP A 1 78  ? 6.891   20.712  11.190  1.00 92.65 78  A 1 
ATOM 600  O O   . ASP A 1 78  ? 6.646   20.788  9.988   1.00 91.75 78  A 1 
ATOM 601  C CB  . ASP A 1 78  ? 9.079   21.581  12.079  1.00 88.91 78  A 1 
ATOM 602  C CG  . ASP A 1 78  ? 9.883   22.728  12.700  1.00 81.14 78  A 1 
ATOM 603  O OD1 . ASP A 1 78  ? 9.408   23.884  12.653  1.00 74.54 78  A 1 
ATOM 604  O OD2 . ASP A 1 78  ? 10.958  22.421  13.261  1.00 76.10 78  A 1 
ATOM 605  N N   . ALA A 1 79  ? 6.515   19.646  11.919  1.00 91.67 79  A 1 
ATOM 606  C CA  . ALA A 1 79  ? 5.767   18.531  11.347  1.00 92.74 79  A 1 
ATOM 607  C C   . ALA A 1 79  ? 4.322   18.929  11.015  1.00 93.97 79  A 1 
ATOM 608  O O   . ALA A 1 79  ? 3.791   18.561  9.970   1.00 93.86 79  A 1 
ATOM 609  C CB  . ALA A 1 79  ? 5.801   17.358  12.331  1.00 92.38 79  A 1 
ATOM 610  N N   . ALA A 1 80  ? 3.676   19.709  11.887  1.00 92.58 80  A 1 
ATOM 611  C CA  . ALA A 1 80  ? 2.332   20.212  11.628  1.00 92.56 80  A 1 
ATOM 612  C C   . ALA A 1 80  ? 2.284   21.119  10.385  1.00 93.02 80  A 1 
ATOM 613  O O   . ALA A 1 80  ? 1.321   21.050  9.624   1.00 92.58 80  A 1 
ATOM 614  C CB  . ALA A 1 80  ? 1.824   20.929  12.883  1.00 92.06 80  A 1 
ATOM 615  N N   . ALA A 1 81  ? 3.327   21.915  10.150  1.00 94.30 81  A 1 
ATOM 616  C CA  . ALA A 1 81  ? 3.452   22.767  8.967   1.00 94.18 81  A 1 
ATOM 617  C C   . ALA A 1 81  ? 3.572   21.973  7.652   1.00 94.41 81  A 1 
ATOM 618  O O   . ALA A 1 81  ? 3.165   22.469  6.605   1.00 93.28 81  A 1 
ATOM 619  C CB  . ALA A 1 81  ? 4.648   23.704  9.175   1.00 93.49 81  A 1 
ATOM 620  N N   . GLN A 1 82  ? 4.049   20.718  7.707   1.00 94.71 82  A 1 
ATOM 621  C CA  . GLN A 1 82  ? 4.105   19.812  6.544   1.00 95.05 82  A 1 
ATOM 622  C C   . GLN A 1 82  ? 2.736   19.242  6.123   1.00 95.47 82  A 1 
ATOM 623  O O   . GLN A 1 82  ? 2.661   18.513  5.132   1.00 94.15 82  A 1 
ATOM 624  C CB  . GLN A 1 82  ? 5.080   18.650  6.833   1.00 94.74 82  A 1 
ATOM 625  C CG  . GLN A 1 82  ? 6.536   19.089  7.047   1.00 93.21 82  A 1 
ATOM 626  C CD  . GLN A 1 82  ? 7.152   19.751  5.823   1.00 92.86 82  A 1 
ATOM 627  O OE1 . GLN A 1 82  ? 6.821   19.460  4.681   1.00 85.37 82  A 1 
ATOM 628  N NE2 . GLN A 1 82  ? 8.076   20.664  6.012   1.00 83.66 82  A 1 
ATOM 629  N N   . ILE A 1 83  ? 1.672   19.514  6.883   1.00 95.07 83  A 1 
ATOM 630  C CA  . ILE A 1 83  ? 0.323   18.959  6.672   1.00 95.17 83  A 1 
ATOM 631  C C   . ILE A 1 83  ? -0.733  20.065  6.608   1.00 94.76 83  A 1 
ATOM 632  O O   . ILE A 1 83  ? -1.629  20.034  5.768   1.00 93.10 83  A 1 
ATOM 633  C CB  . ILE A 1 83  ? -0.010  17.959  7.809   1.00 94.37 83  A 1 
ATOM 634  C CG1 . ILE A 1 83  ? 1.002   16.792  7.864   1.00 89.20 83  A 1 
ATOM 635  C CG2 . ILE A 1 83  ? -1.440  17.399  7.664   1.00 87.75 83  A 1 
ATOM 636  C CD1 . ILE A 1 83  ? 0.849   15.927  9.124   1.00 85.69 83  A 1 
ATOM 637  N N   . ARG A 1 84  ? -0.641  21.031  7.533   1.00 92.71 84  A 1 
ATOM 638  C CA  . ARG A 1 84  ? -1.653  22.072  7.736   1.00 91.66 84  A 1 
ATOM 639  C C   . ARG A 1 84  ? -1.833  22.925  6.490   1.00 90.60 84  A 1 
ATOM 640  O O   . ARG A 1 84  ? -0.860  23.380  5.910   1.00 87.79 84  A 1 
ATOM 641  C CB  . ARG A 1 84  ? -1.251  22.914  8.956   1.00 90.86 84  A 1 
ATOM 642  C CG  . ARG A 1 84  ? -2.295  23.991  9.292   1.00 87.36 84  A 1 
ATOM 643  C CD  . ARG A 1 84  ? -1.921  24.723  10.586  1.00 85.73 84  A 1 
ATOM 644  N NE  . ARG A 1 84  ? -0.615  25.393  10.471  1.00 79.21 84  A 1 
ATOM 645  C CZ  . ARG A 1 84  ? 0.334   25.490  11.396  1.00 74.75 84  A 1 
ATOM 646  N NH1 . ARG A 1 84  ? 0.195   25.050  12.607  1.00 66.69 84  A 1 
ATOM 647  N NH2 . ARG A 1 84  ? 1.475   26.037  11.113  1.00 65.90 84  A 1 
ATOM 648  N N   . ASP A 1 85  ? -3.085  23.176  6.146   1.00 90.33 85  A 1 
ATOM 649  C CA  . ASP A 1 85  ? -3.482  23.976  4.987   1.00 89.82 85  A 1 
ATOM 650  C C   . ASP A 1 85  ? -2.923  23.440  3.657   1.00 90.23 85  A 1 
ATOM 651  O O   . ASP A 1 85  ? -2.678  24.204  2.725   1.00 88.43 85  A 1 
ATOM 652  C CB  . ASP A 1 85  ? -3.211  25.474  5.229   1.00 88.27 85  A 1 
ATOM 653  C CG  . ASP A 1 85  ? -3.875  26.008  6.504   1.00 85.48 85  A 1 
ATOM 654  O OD1 . ASP A 1 85  ? -5.062  25.677  6.735   1.00 82.19 85  A 1 
ATOM 655  O OD2 . ASP A 1 85  ? -3.205  26.763  7.246   1.00 82.04 85  A 1 
ATOM 656  N N   . LEU A 1 86  ? -2.716  22.117  3.568   1.00 91.89 86  A 1 
ATOM 657  C CA  . LEU A 1 86  ? -2.307  21.453  2.331   1.00 92.48 86  A 1 
ATOM 658  C C   . LEU A 1 86  ? -3.430  20.591  1.743   1.00 92.77 86  A 1 
ATOM 659  O O   . LEU A 1 86  ? -4.163  19.931  2.487   1.00 92.24 86  A 1 
ATOM 660  C CB  . LEU A 1 86  ? -1.032  20.622  2.547   1.00 92.63 86  A 1 
ATOM 661  C CG  . LEU A 1 86  ? 0.208   21.434  2.965   1.00 91.65 86  A 1 
ATOM 662  C CD1 . LEU A 1 86  ? 1.424   20.508  2.957   1.00 89.26 86  A 1 
ATOM 663  C CD2 . LEU A 1 86  ? 0.512   22.601  2.032   1.00 89.34 86  A 1 
ATOM 664  N N   . PRO A 1 87  ? -3.556  20.551  0.410   1.00 93.18 87  A 1 
ATOM 665  C CA  . PRO A 1 87  ? -4.421  19.589  -0.252  1.00 93.37 87  A 1 
ATOM 666  C C   . PRO A 1 87  ? -3.788  18.194  -0.214  1.00 94.05 87  A 1 
ATOM 667  O O   . PRO A 1 87  ? -2.576  18.042  -0.376  1.00 93.83 87  A 1 
ATOM 668  C CB  . PRO A 1 87  ? -4.563  20.105  -1.682  1.00 92.68 87  A 1 
ATOM 669  C CG  . PRO A 1 87  ? -3.206  20.757  -1.945  1.00 91.90 87  A 1 
ATOM 670  C CD  . PRO A 1 87  ? -2.823  21.329  -0.581  1.00 92.89 87  A 1 
ATOM 671  N N   . PHE A 1 88  ? -4.614  17.165  -0.078  1.00 94.50 88  A 1 
ATOM 672  C CA  . PHE A 1 88  ? -4.170  15.785  -0.266  1.00 95.19 88  A 1 
ATOM 673  C C   . PHE A 1 88  ? -5.213  14.944  -0.990  1.00 95.42 88  A 1 
ATOM 674  O O   . PHE A 1 88  ? -6.397  15.284  -1.046  1.00 95.27 88  A 1 
ATOM 675  C CB  . PHE A 1 88  ? -3.725  15.158  1.065   1.00 95.65 88  A 1 
ATOM 676  C CG  . PHE A 1 88  ? -4.834  14.742  2.009   1.00 96.13 88  A 1 
ATOM 677  C CD1 . PHE A 1 88  ? -5.562  15.710  2.724   1.00 95.96 88  A 1 
ATOM 678  C CD2 . PHE A 1 88  ? -5.091  13.377  2.224   1.00 96.07 88  A 1 
ATOM 679  C CE1 . PHE A 1 88  ? -6.529  15.313  3.659   1.00 95.93 88  A 1 
ATOM 680  C CE2 . PHE A 1 88  ? -6.056  12.980  3.164   1.00 96.01 88  A 1 
ATOM 681  C CZ  . PHE A 1 88  ? -6.775  13.947  3.889   1.00 96.23 88  A 1 
ATOM 682  N N   . ALA A 1 89  ? -4.761  13.837  -1.563  1.00 95.56 89  A 1 
ATOM 683  C CA  . ALA A 1 89  ? -5.614  12.883  -2.253  1.00 96.18 89  A 1 
ATOM 684  C C   . ALA A 1 89  ? -5.745  11.580  -1.455  1.00 96.91 89  A 1 
ATOM 685  O O   . ALA A 1 89  ? -4.889  11.226  -0.646  1.00 96.96 89  A 1 
ATOM 686  C CB  . ALA A 1 89  ? -5.075  12.671  -3.667  1.00 95.67 89  A 1 
ATOM 687  N N   . VAL A 1 90  ? -6.826  10.847  -1.701  1.00 96.75 90  A 1 
ATOM 688  C CA  . VAL A 1 90  ? -7.116  9.587   -1.011  1.00 97.17 90  A 1 
ATOM 689  C C   . VAL A 1 90  ? -7.483  8.528   -2.041  1.00 97.09 90  A 1 
ATOM 690  O O   . VAL A 1 90  ? -8.378  8.741   -2.853  1.00 96.74 90  A 1 
ATOM 691  C CB  . VAL A 1 90  ? -8.235  9.781   0.031   1.00 97.16 90  A 1 
ATOM 692  C CG1 . VAL A 1 90  ? -8.493  8.482   0.801   1.00 96.26 90  A 1 
ATOM 693  C CG2 . VAL A 1 90  ? -7.880  10.859  1.066   1.00 96.30 90  A 1 
ATOM 694  N N   . LYS A 1 91  ? -6.817  7.377   -2.011  1.00 97.07 91  A 1 
ATOM 695  C CA  . LYS A 1 91  ? -7.120  6.243   -2.902  1.00 97.21 91  A 1 
ATOM 696  C C   . LYS A 1 91  ? -8.575  5.801   -2.728  1.00 97.35 91  A 1 
ATOM 697  O O   . LYS A 1 91  ? -9.089  5.758   -1.607  1.00 97.06 91  A 1 
ATOM 698  C CB  . LYS A 1 91  ? -6.116  5.113   -2.634  1.00 97.02 91  A 1 
ATOM 699  C CG  . LYS A 1 91  ? -6.171  3.974   -3.667  1.00 96.30 91  A 1 
ATOM 700  C CD  . LYS A 1 91  ? -5.084  2.935   -3.347  1.00 95.12 91  A 1 
ATOM 701  C CE  . LYS A 1 91  ? -5.123  1.750   -4.313  1.00 93.43 91  A 1 
ATOM 702  N NZ  . LYS A 1 91  ? -4.126  0.714   -3.938  1.00 91.44 91  A 1 
ATOM 703  N N   . ASP A 1 92  ? -9.246  5.474   -3.830  1.00 96.99 92  A 1 
ATOM 704  C CA  . ASP A 1 92  ? -10.702 5.282   -3.828  1.00 97.12 92  A 1 
ATOM 705  C C   . ASP A 1 92  ? -11.202 3.985   -3.159  1.00 97.04 92  A 1 
ATOM 706  O O   . ASP A 1 92  ? -12.391 3.691   -3.182  1.00 95.66 92  A 1 
ATOM 707  C CB  . ASP A 1 92  ? -11.272 5.492   -5.241  1.00 96.41 92  A 1 
ATOM 708  C CG  . ASP A 1 92  ? -12.773 5.797   -5.188  1.00 94.48 92  A 1 
ATOM 709  O OD1 . ASP A 1 92  ? -13.170 6.666   -4.375  1.00 91.19 92  A 1 
ATOM 710  O OD2 . ASP A 1 92  ? -13.548 5.165   -5.917  1.00 91.52 92  A 1 
ATOM 711  N N   . ASN A 1 93  ? -10.320 3.231   -2.490  1.00 97.34 93  A 1 
ATOM 712  C CA  . ASN A 1 93  ? -10.684 2.163   -1.553  1.00 97.57 93  A 1 
ATOM 713  C C   . ASN A 1 93  ? -10.561 2.584   -0.073  1.00 97.86 93  A 1 
ATOM 714  O O   . ASN A 1 93  ? -10.731 1.755   0.816   1.00 97.03 93  A 1 
ATOM 715  C CB  . ASN A 1 93  ? -9.875  0.896   -1.881  1.00 97.23 93  A 1 
ATOM 716  C CG  . ASN A 1 93  ? -8.403  0.995   -1.552  1.00 97.43 93  A 1 
ATOM 717  O OD1 . ASN A 1 93  ? -7.817  2.069   -1.442  1.00 93.67 93  A 1 
ATOM 718  N ND2 . ASN A 1 93  ? -7.752  -0.133  -1.408  1.00 93.74 93  A 1 
ATOM 719  N N   . ILE A 1 94  ? -10.267 3.853   0.204   1.00 97.82 94  A 1 
ATOM 720  C CA  . ILE A 1 94  ? -10.248 4.428   1.554   1.00 97.97 94  A 1 
ATOM 721  C C   . ILE A 1 94  ? -11.445 5.371   1.691   1.00 97.74 94  A 1 
ATOM 722  O O   . ILE A 1 94  ? -11.626 6.284   0.889   1.00 97.29 94  A 1 
ATOM 723  C CB  . ILE A 1 94  ? -8.902  5.124   1.850   1.00 98.12 94  A 1 
ATOM 724  C CG1 . ILE A 1 94  ? -7.723  4.126   1.758   1.00 97.65 94  A 1 
ATOM 725  C CG2 . ILE A 1 94  ? -8.932  5.780   3.243   1.00 97.68 94  A 1 
ATOM 726  C CD1 . ILE A 1 94  ? -6.341  4.800   1.722   1.00 96.51 94  A 1 
ATOM 727  N N   . ALA A 1 95  ? -12.261 5.147   2.716   1.00 96.96 95  A 1 
ATOM 728  C CA  . ALA A 1 95  ? -13.499 5.872   2.944   1.00 96.69 95  A 1 
ATOM 729  C C   . ALA A 1 95  ? -13.257 7.360   3.261   1.00 96.51 95  A 1 
ATOM 730  O O   . ALA A 1 95  ? -12.489 7.696   4.157   1.00 96.21 95  A 1 
ATOM 731  C CB  . ALA A 1 95  ? -14.264 5.164   4.069   1.00 96.36 95  A 1 
ATOM 732  N N   . VAL A 1 96  ? -13.976 8.231   2.564   1.00 95.24 96  A 1 
ATOM 733  C CA  . VAL A 1 96  ? -14.126 9.661   2.869   1.00 94.94 96  A 1 
ATOM 734  C C   . VAL A 1 96  ? -15.603 9.984   2.697   1.00 94.07 96  A 1 
ATOM 735  O O   . VAL A 1 96  ? -16.150 9.743   1.622   1.00 93.48 96  A 1 
ATOM 736  C CB  . VAL A 1 96  ? -13.283 10.551  1.940   1.00 95.20 96  A 1 
ATOM 737  C CG1 . VAL A 1 96  ? -13.373 12.019  2.373   1.00 94.51 96  A 1 
ATOM 738  C CG2 . VAL A 1 96  ? -11.804 10.147  1.928   1.00 94.59 96  A 1 
ATOM 739  N N   . ARG A 1 97  ? -16.262 10.477  3.749   1.00 93.00 97  A 1 
ATOM 740  C CA  . ARG A 1 97  ? -17.706 10.750  3.733   1.00 92.14 97  A 1 
ATOM 741  C C   . ARG A 1 97  ? -18.085 11.584  2.509   1.00 91.76 97  A 1 
ATOM 742  O O   . ARG A 1 97  ? -17.418 12.563  2.196   1.00 91.43 97  A 1 
ATOM 743  C CB  . ARG A 1 97  ? -18.123 11.434  5.040   1.00 91.82 97  A 1 
ATOM 744  C CG  . ARG A 1 97  ? -19.643 11.657  5.092   1.00 90.14 97  A 1 
ATOM 745  C CD  . ARG A 1 97  ? -20.069 12.353  6.386   1.00 86.43 97  A 1 
ATOM 746  N NE  . ARG A 1 97  ? -19.843 11.488  7.560   1.00 79.71 97  A 1 
ATOM 747  C CZ  . ARG A 1 97  ? -20.249 11.736  8.788   1.00 74.01 97  A 1 
ATOM 748  N NH1 . ARG A 1 97  ? -20.912 12.820  9.084   1.00 67.70 97  A 1 
ATOM 749  N NH2 . ARG A 1 97  ? -19.997 10.888  9.742   1.00 67.31 97  A 1 
ATOM 750  N N   . ASP A 1 98  ? -19.161 11.190  1.862   1.00 90.39 98  A 1 
ATOM 751  C CA  . ASP A 1 98  ? -19.725 11.820  0.667   1.00 90.09 98  A 1 
ATOM 752  C C   . ASP A 1 98  ? -18.842 11.778  -0.595  1.00 90.81 98  A 1 
ATOM 753  O O   . ASP A 1 98  ? -19.309 12.161  -1.662  1.00 89.68 98  A 1 
ATOM 754  C CB  . ASP A 1 98  ? -20.255 13.232  0.984   1.00 88.95 98  A 1 
ATOM 755  C CG  . ASP A 1 98  ? -21.226 13.237  2.168   1.00 85.99 98  A 1 
ATOM 756  O OD1 . ASP A 1 98  ? -22.092 12.332  2.213   1.00 82.75 98  A 1 
ATOM 757  O OD2 . ASP A 1 98  ? -21.081 14.123  3.041   1.00 81.83 98  A 1 
ATOM 758  N N   . PHE A 1 99  ? -17.618 11.258  -0.532  1.00 93.85 99  A 1 
ATOM 759  C CA  . PHE A 1 99  ? -16.800 10.963  -1.714  1.00 94.22 99  A 1 
ATOM 760  C C   . PHE A 1 99  ? -17.073 9.557   -2.263  1.00 94.36 99  A 1 
ATOM 761  O O   . PHE A 1 99  ? -17.653 8.705   -1.585  1.00 93.72 99  A 1 
ATOM 762  C CB  . PHE A 1 99  ? -15.312 11.151  -1.396  1.00 94.40 99  A 1 
ATOM 763  C CG  . PHE A 1 99  ? -14.850 12.594  -1.392  1.00 94.22 99  A 1 
ATOM 764  C CD1 . PHE A 1 99  ? -14.160 13.109  -2.509  1.00 92.76 99  A 1 
ATOM 765  C CD2 . PHE A 1 99  ? -15.079 13.415  -0.278  1.00 92.81 99  A 1 
ATOM 766  C CE1 . PHE A 1 99  ? -13.692 14.434  -2.502  1.00 92.22 99  A 1 
ATOM 767  C CE2 . PHE A 1 99  ? -14.613 14.744  -0.274  1.00 92.50 99  A 1 
ATOM 768  C CZ  . PHE A 1 99  ? -13.915 15.250  -1.383  1.00 92.82 99  A 1 
ATOM 769  N N   . SER A 1 100 ? -16.602 9.299   -3.481  1.00 94.69 100 A 1 
ATOM 770  C CA  . SER A 1 100 ? -16.583 7.970   -4.090  1.00 95.42 100 A 1 
ATOM 771  C C   . SER A 1 100 ? -15.888 6.945   -3.180  1.00 95.80 100 A 1 
ATOM 772  O O   . SER A 1 100 ? -14.931 7.265   -2.467  1.00 95.48 100 A 1 
ATOM 773  C CB  . SER A 1 100 ? -15.885 8.027   -5.455  1.00 95.16 100 A 1 
ATOM 774  O OG  . SER A 1 100 ? -15.820 6.747   -6.031  1.00 89.81 100 A 1 
ATOM 775  N N   . LEU A 1 101 ? -16.383 5.714   -3.227  1.00 95.50 101 A 1 
ATOM 776  C CA  . LEU A 1 101 ? -15.744 4.523   -2.669  1.00 95.82 101 A 1 
ATOM 777  C C   . LEU A 1 101 ? -15.924 3.352   -3.653  1.00 95.96 101 A 1 
ATOM 778  O O   . LEU A 1 101 ? -16.409 2.281   -3.292  1.00 95.09 101 A 1 
ATOM 779  C CB  . LEU A 1 101 ? -16.298 4.261   -1.253  1.00 95.77 101 A 1 
ATOM 780  C CG  . LEU A 1 101 ? -15.502 3.224   -0.441  1.00 95.41 101 A 1 
ATOM 781  C CD1 . LEU A 1 101 ? -14.092 3.707   -0.098  1.00 94.32 101 A 1 
ATOM 782  C CD2 . LEU A 1 101 ? -16.226 2.932   0.879   1.00 94.23 101 A 1 
ATOM 783  N N   . SER A 1 102 ? -15.583 3.596   -4.914  1.00 96.19 102 A 1 
ATOM 784  C CA  . SER A 1 102 ? -15.808 2.641   -6.005  1.00 96.35 102 A 1 
ATOM 785  C C   . SER A 1 102 ? -14.844 1.461   -5.983  1.00 96.66 102 A 1 
ATOM 786  O O   . SER A 1 102 ? -15.132 0.428   -6.581  1.00 96.04 102 A 1 
ATOM 787  C CB  . SER A 1 102 ? -15.718 3.350   -7.360  1.00 96.10 102 A 1 
ATOM 788  O OG  . SER A 1 102 ? -14.379 3.680   -7.662  1.00 95.02 102 A 1 
ATOM 789  N N   . CYS A 1 103 ? -13.710 1.597   -5.309  1.00 95.84 103 A 1 
ATOM 790  C CA  . CYS A 1 103 ? -12.605 0.641   -5.357  1.00 96.06 103 A 1 
ATOM 791  C C   . CYS A 1 103 ? -12.134 0.337   -6.796  1.00 96.59 103 A 1 
ATOM 792  O O   . CYS A 1 103 ? -11.649 -0.762  -7.060  1.00 95.71 103 A 1 
ATOM 793  C CB  . CYS A 1 103 ? -12.968 -0.623  -4.559  1.00 95.79 103 A 1 
ATOM 794  S SG  . CYS A 1 103 ? -13.449 -0.214  -2.860  1.00 95.14 103 A 1 
ATOM 795  N N   . GLY A 1 104 ? -12.313 1.277   -7.727  1.00 95.90 104 A 1 
ATOM 796  C CA  . GLY A 1 104 ? -12.031 1.077   -9.149  1.00 96.11 104 A 1 
ATOM 797  C C   . GLY A 1 104 ? -12.956 0.062   -9.834  1.00 96.64 104 A 1 
ATOM 798  O O   . GLY A 1 104 ? -12.641 -0.399  -10.927 1.00 95.59 104 A 1 
ATOM 799  N N   . SER A 1 105 ? -14.080 -0.314  -9.205  1.00 96.40 105 A 1 
ATOM 800  C CA  . SER A 1 105 ? -14.998 -1.349  -9.687  1.00 96.05 105 A 1 
ATOM 801  C C   . SER A 1 105 ? -16.288 -0.764  -10.252 1.00 95.82 105 A 1 
ATOM 802  O O   . SER A 1 105 ? -16.912 0.106   -9.637  1.00 94.98 105 A 1 
ATOM 803  C CB  . SER A 1 105 ? -15.335 -2.321  -8.557  1.00 95.68 105 A 1 
ATOM 804  O OG  . SER A 1 105 ? -16.125 -3.382  -9.056  1.00 93.28 105 A 1 
ATOM 805  N N   . LYS A 1 106 ? -16.761 -1.313  -11.368 1.00 95.78 106 A 1 
ATOM 806  C CA  . LYS A 1 106 ? -18.104 -1.023  -11.904 1.00 94.95 106 A 1 
ATOM 807  C C   . LYS A 1 106 ? -19.213 -1.403  -10.924 1.00 94.76 106 A 1 
ATOM 808  O O   . LYS A 1 106 ? -20.258 -0.757  -10.910 1.00 93.04 106 A 1 
ATOM 809  C CB  . LYS A 1 106 ? -18.314 -1.776  -13.222 1.00 94.07 106 A 1 
ATOM 810  C CG  . LYS A 1 106 ? -17.435 -1.222  -14.348 1.00 88.13 106 A 1 
ATOM 811  C CD  . LYS A 1 106 ? -17.648 -2.047  -15.620 1.00 82.09 106 A 1 
ATOM 812  C CE  . LYS A 1 106 ? -16.737 -1.521  -16.726 1.00 74.58 106 A 1 
ATOM 813  N NZ  . LYS A 1 106 ? -16.763 -2.415  -17.911 1.00 64.13 106 A 1 
ATOM 814  N N   . LEU A 1 107 ? -18.971 -2.418  -10.085 1.00 95.17 107 A 1 
ATOM 815  C CA  . LEU A 1 107 ? -19.925 -2.867  -9.070  1.00 94.60 107 A 1 
ATOM 816  C C   . LEU A 1 107 ? -20.226 -1.771  -8.040  1.00 94.20 107 A 1 
ATOM 817  O O   . LEU A 1 107 ? -21.356 -1.664  -7.563  1.00 92.37 107 A 1 
ATOM 818  C CB  . LEU A 1 107 ? -19.376 -4.156  -8.434  1.00 93.72 107 A 1 
ATOM 819  C CG  . LEU A 1 107 ? -20.395 -4.923  -7.569  1.00 90.89 107 A 1 
ATOM 820  C CD1 . LEU A 1 107 ? -20.081 -6.415  -7.585  1.00 83.40 107 A 1 
ATOM 821  C CD2 . LEU A 1 107 ? -20.380 -4.470  -6.111  1.00 83.38 107 A 1 
ATOM 822  N N   . LEU A 1 108 ? -19.244 -0.938  -7.711  1.00 94.41 108 A 1 
ATOM 823  C CA  . LEU A 1 108 ? -19.338 0.109   -6.693  1.00 94.06 108 A 1 
ATOM 824  C C   . LEU A 1 108 ? -19.234 1.530   -7.266  1.00 93.74 108 A 1 
ATOM 825  O O   . LEU A 1 108 ? -19.099 2.472   -6.493  1.00 92.58 108 A 1 
ATOM 826  C CB  . LEU A 1 108 ? -18.272 -0.134  -5.609  1.00 93.78 108 A 1 
ATOM 827  C CG  . LEU A 1 108 ? -18.360 -1.480  -4.870  1.00 93.05 108 A 1 
ATOM 828  C CD1 . LEU A 1 108 ? -17.226 -1.548  -3.844  1.00 91.73 108 A 1 
ATOM 829  C CD2 . LEU A 1 108 ? -19.683 -1.667  -4.133  1.00 91.50 108 A 1 
ATOM 830  N N   . GLN A 1 109 ? -19.310 1.721   -8.590  1.00 93.68 109 A 1 
ATOM 831  C CA  . GLN A 1 109 ? -19.023 3.013   -9.240  1.00 92.52 109 A 1 
ATOM 832  C C   . GLN A 1 109 ? -19.863 4.188   -8.702  1.00 91.84 109 A 1 
ATOM 833  O O   . GLN A 1 109 ? -19.381 5.313   -8.657  1.00 89.01 109 A 1 
ATOM 834  C CB  . GLN A 1 109 ? -19.186 2.872   -10.766 1.00 90.35 109 A 1 
ATOM 835  C CG  . GLN A 1 109 ? -20.656 2.688   -11.184 1.00 85.56 109 A 1 
ATOM 836  C CD  . GLN A 1 109 ? -20.885 2.557   -12.676 1.00 83.19 109 A 1 
ATOM 837  O OE1 . GLN A 1 109 ? -20.018 2.267   -13.484 1.00 77.49 109 A 1 
ATOM 838  N NE2 . GLN A 1 109 ? -22.112 2.771   -13.102 1.00 73.19 109 A 1 
ATOM 839  N N   . ASP A 1 110 ? -21.084 3.911   -8.251  1.00 91.40 110 A 1 
ATOM 840  C CA  . ASP A 1 110 ? -22.032 4.914   -7.746  1.00 90.53 110 A 1 
ATOM 841  C C   . ASP A 1 110 ? -22.066 4.970   -6.205  1.00 91.00 110 A 1 
ATOM 842  O O   . ASP A 1 110 ? -22.847 5.720   -5.615  1.00 89.29 110 A 1 
ATOM 843  C CB  . ASP A 1 110 ? -23.420 4.636   -8.348  1.00 88.99 110 A 1 
ATOM 844  C CG  . ASP A 1 110 ? -23.408 4.602   -9.882  1.00 86.61 110 A 1 
ATOM 845  O OD1 . ASP A 1 110 ? -22.912 5.572   -10.491 1.00 82.63 110 A 1 
ATOM 846  O OD2 . ASP A 1 110 ? -23.859 3.581   -10.452 1.00 82.21 110 A 1 
ATOM 847  N N   . LEU A 1 111 ? -21.224 4.173   -5.517  1.00 92.40 111 A 1 
ATOM 848  C CA  . LEU A 1 111 ? -21.183 4.142   -4.059  1.00 92.53 111 A 1 
ATOM 849  C C   . LEU A 1 111 ? -20.486 5.389   -3.512  1.00 93.29 111 A 1 
ATOM 850  O O   . LEU A 1 111 ? -19.305 5.635   -3.761  1.00 92.85 111 A 1 
ATOM 851  C CB  . LEU A 1 111 ? -20.514 2.842   -3.565  1.00 91.84 111 A 1 
ATOM 852  C CG  . LEU A 1 111 ? -20.446 2.716   -2.029  1.00 90.42 111 A 1 
ATOM 853  C CD1 . LEU A 1 111 ? -21.831 2.646   -1.380  1.00 88.36 111 A 1 
ATOM 854  C CD2 . LEU A 1 111 ? -19.681 1.456   -1.632  1.00 88.14 111 A 1 
ATOM 855  N N   . ARG A 1 112 ? -21.208 6.133   -2.664  1.00 91.96 112 A 1 
ATOM 856  C CA  . ARG A 1 112 ? -20.647 7.215   -1.844  1.00 91.76 112 A 1 
ATOM 857  C C   . ARG A 1 112 ? -20.452 6.724   -0.418  1.00 91.99 112 A 1 
ATOM 858  O O   . ARG A 1 112 ? -21.337 6.077   0.152   1.00 90.64 112 A 1 
ATOM 859  C CB  . ARG A 1 112 ? -21.525 8.471   -1.911  1.00 90.93 112 A 1 
ATOM 860  C CG  . ARG A 1 112 ? -21.660 8.983   -3.357  1.00 84.97 112 A 1 
ATOM 861  C CD  . ARG A 1 112 ? -22.445 10.299  -3.438  1.00 80.76 112 A 1 
ATOM 862  N NE  . ARG A 1 112 ? -21.655 11.475  -3.022  1.00 74.91 112 A 1 
ATOM 863  C CZ  . ARG A 1 112 ? -20.801 12.170  -3.747  1.00 67.17 112 A 1 
ATOM 864  N NH1 . ARG A 1 112 ? -20.456 11.829  -4.949  1.00 58.71 112 A 1 
ATOM 865  N NH2 . ARG A 1 112 ? -20.270 13.262  -3.282  1.00 59.20 112 A 1 
ATOM 866  N N   . SER A 1 113 ? -19.303 7.029   0.167   1.00 91.85 113 A 1 
ATOM 867  C CA  . SER A 1 113 ? -18.994 6.587   1.520   1.00 92.39 113 A 1 
ATOM 868  C C   . SER A 1 113 ? -19.876 7.292   2.558   1.00 91.72 113 A 1 
ATOM 869  O O   . SER A 1 113 ? -19.924 8.523   2.584   1.00 91.05 113 A 1 
ATOM 870  C CB  . SER A 1 113 ? -17.523 6.818   1.840   1.00 93.37 113 A 1 
ATOM 871  O OG  . SER A 1 113 ? -17.284 6.301   3.140   1.00 90.76 113 A 1 
ATOM 872  N N   . PRO A 1 114 ? -20.531 6.560   3.483   1.00 92.00 114 A 1 
ATOM 873  C CA  . PRO A 1 114 ? -21.335 7.168   4.547   1.00 90.68 114 A 1 
ATOM 874  C C   . PRO A 1 114 ? -20.502 7.655   5.745   1.00 91.33 114 A 1 
ATOM 875  O O   . PRO A 1 114 ? -21.034 8.269   6.672   1.00 90.00 114 A 1 
ATOM 876  C CB  . PRO A 1 114 ? -22.327 6.067   4.938   1.00 89.11 114 A 1 
ATOM 877  C CG  . PRO A 1 114 ? -21.533 4.779   4.709   1.00 87.37 114 A 1 
ATOM 878  C CD  . PRO A 1 114 ? -20.666 5.109   3.497   1.00 89.96 114 A 1 
ATOM 879  N N   . TYR A 1 115 ? -19.192 7.371   5.778   1.00 91.48 115 A 1 
ATOM 880  C CA  . TYR A 1 115 ? -18.267 7.692   6.868   1.00 92.91 115 A 1 
ATOM 881  C C   . TYR A 1 115 ? -16.863 7.991   6.329   1.00 93.97 115 A 1 
ATOM 882  O O   . TYR A 1 115 ? -16.595 7.823   5.143   1.00 93.85 115 A 1 
ATOM 883  C CB  . TYR A 1 115 ? -18.258 6.539   7.894   1.00 92.55 115 A 1 
ATOM 884  C CG  . TYR A 1 115 ? -17.636 5.243   7.400   1.00 92.60 115 A 1 
ATOM 885  C CD1 . TYR A 1 115 ? -18.402 4.327   6.652   1.00 89.87 115 A 1 
ATOM 886  C CD2 . TYR A 1 115 ? -16.290 4.958   7.685   1.00 90.65 115 A 1 
ATOM 887  C CE1 . TYR A 1 115 ? -17.820 3.137   6.182   1.00 87.95 115 A 1 
ATOM 888  C CE2 . TYR A 1 115 ? -15.703 3.767   7.217   1.00 87.90 115 A 1 
ATOM 889  C CZ  . TYR A 1 115 ? -16.468 2.855   6.462   1.00 89.15 115 A 1 
ATOM 890  O OH  . TYR A 1 115 ? -15.899 1.710   6.003   1.00 86.37 115 A 1 
ATOM 891  N N   . THR A 1 116 ? -15.962 8.433   7.210   1.00 92.90 116 A 1 
ATOM 892  C CA  . THR A 1 116 ? -14.564 8.740   6.882   1.00 93.60 116 A 1 
ATOM 893  C C   . THR A 1 116 ? -13.626 7.813   7.652   1.00 94.37 116 A 1 
ATOM 894  O O   . THR A 1 116 ? -13.851 7.520   8.830   1.00 94.51 116 A 1 
ATOM 895  C CB  . THR A 1 116 ? -14.257 10.219  7.167   1.00 93.27 116 A 1 
ATOM 896  O OG1 . THR A 1 116 ? -15.136 11.046  6.439   1.00 92.19 116 A 1 
ATOM 897  C CG2 . THR A 1 116 ? -12.848 10.639  6.777   1.00 91.56 116 A 1 
ATOM 898  N N   . ALA A 1 117 ? -12.568 7.340   6.996   1.00 94.80 117 A 1 
ATOM 899  C CA  . ALA A 1 117 ? -11.515 6.529   7.595   1.00 95.42 117 A 1 
ATOM 900  C C   . ALA A 1 117 ? -10.769 7.291   8.702   1.00 95.08 117 A 1 
ATOM 901  O O   . ALA A 1 117 ? -10.532 8.497   8.584   1.00 95.17 117 A 1 
ATOM 902  C CB  . ALA A 1 117 ? -10.553 6.087   6.487   1.00 96.42 117 A 1 
ATOM 903  N N   . THR A 1 118 ? -10.314 6.588   9.746   1.00 97.05 118 A 1 
ATOM 904  C CA  . THR A 1 118 ? -9.594  7.210   10.874  1.00 96.74 118 A 1 
ATOM 905  C C   . THR A 1 118 ? -8.333  7.950   10.429  1.00 96.65 118 A 1 
ATOM 906  O O   . THR A 1 118 ? -8.076  9.058   10.903  1.00 96.36 118 A 1 
ATOM 907  C CB  . THR A 1 118 ? -9.238  6.159   11.935  1.00 96.44 118 A 1 
ATOM 908  O OG1 . THR A 1 118 ? -10.441 5.675   12.479  1.00 94.29 118 A 1 
ATOM 909  C CG2 . THR A 1 118 ? -8.408  6.727   13.091  1.00 94.13 118 A 1 
ATOM 910  N N   . ALA A 1 119 ? -7.562  7.395   9.493   1.00 96.35 119 A 1 
ATOM 911  C CA  . ALA A 1 119 ? -6.364  8.053   8.966   1.00 96.82 119 A 1 
ATOM 912  C C   . ALA A 1 119 ? -6.679  9.402   8.288   1.00 96.64 119 A 1 
ATOM 913  O O   . ALA A 1 119 ? -5.958  10.377  8.491   1.00 96.55 119 A 1 
ATOM 914  C CB  . ALA A 1 119 ? -5.675  7.084   7.995   1.00 97.40 119 A 1 
ATOM 915  N N   . VAL A 1 120 ? -7.781  9.482   7.548   1.00 96.92 120 A 1 
ATOM 916  C CA  . VAL A 1 120 ? -8.248  10.724  6.908   1.00 96.55 120 A 1 
ATOM 917  C C   . VAL A 1 120 ? -8.714  11.727  7.962   1.00 95.74 120 A 1 
ATOM 918  O O   . VAL A 1 120 ? -8.247  12.860  7.956   1.00 95.30 120 A 1 
ATOM 919  C CB  . VAL A 1 120 ? -9.358  10.437  5.882   1.00 96.67 120 A 1 
ATOM 920  C CG1 . VAL A 1 120 ? -9.888  11.726  5.244   1.00 96.00 120 A 1 
ATOM 921  C CG2 . VAL A 1 120 ? -8.856  9.526   4.757   1.00 95.88 120 A 1 
ATOM 922  N N   . LEU A 1 121 ? -9.539  11.302  8.930   1.00 95.68 121 A 1 
ATOM 923  C CA  . LEU A 1 121 ? -10.016 12.172  10.016  1.00 94.54 121 A 1 
ATOM 924  C C   . LEU A 1 121 ? -8.868  12.814  10.808  1.00 94.28 121 A 1 
ATOM 925  O O   . LEU A 1 121 ? -8.963  13.975  11.203  1.00 93.82 121 A 1 
ATOM 926  C CB  . LEU A 1 121 ? -10.892 11.362  10.988  1.00 94.10 121 A 1 
ATOM 927  C CG  . LEU A 1 121 ? -12.267 10.944  10.443  1.00 91.96 121 A 1 
ATOM 928  C CD1 . LEU A 1 121 ? -12.956 10.031  11.463  1.00 89.89 121 A 1 
ATOM 929  C CD2 . LEU A 1 121 ? -13.174 12.150  10.194  1.00 90.33 121 A 1 
ATOM 930  N N   . LYS A 1 122 ? -7.779  12.073  11.054  1.00 95.16 122 A 1 
ATOM 931  C CA  . LYS A 1 122 ? -6.591  12.608  11.741  1.00 95.33 122 A 1 
ATOM 932  C C   . LYS A 1 122 ? -5.901  13.706  10.919  1.00 95.35 122 A 1 
ATOM 933  O O   . LYS A 1 122 ? -5.499  14.717  11.492  1.00 95.33 122 A 1 
ATOM 934  C CB  . LYS A 1 122 ? -5.615  11.467  12.063  1.00 96.10 122 A 1 
ATOM 935  C CG  . LYS A 1 122 ? -6.054  10.585  13.250  1.00 95.84 122 A 1 
ATOM 936  C CD  . LYS A 1 122 ? -4.991  9.503   13.494  1.00 94.88 122 A 1 
ATOM 937  C CE  . LYS A 1 122 ? -5.277  8.644   14.730  1.00 92.48 122 A 1 
ATOM 938  N NZ  . LYS A 1 122 ? -4.156  7.696   14.993  1.00 88.01 122 A 1 
ATOM 939  N N   . LEU A 1 123 ? -5.788  13.534  9.600   1.00 95.24 123 A 1 
ATOM 940  C CA  . LEU A 1 123 ? -5.198  14.542  8.708   1.00 95.47 123 A 1 
ATOM 941  C C   . LEU A 1 123 ? -6.084  15.790  8.578   1.00 94.77 123 A 1 
ATOM 942  O O   . LEU A 1 123 ? -5.582  16.910  8.651   1.00 94.37 123 A 1 
ATOM 943  C CB  . LEU A 1 123 ? -4.945  13.917  7.327   1.00 96.39 123 A 1 
ATOM 944  C CG  . LEU A 1 123 ? -3.805  12.887  7.327   1.00 96.40 123 A 1 
ATOM 945  C CD1 . LEU A 1 123 ? -3.836  12.087  6.031   1.00 95.97 123 A 1 
ATOM 946  C CD2 . LEU A 1 123 ? -2.433  13.555  7.447   1.00 95.93 123 A 1 
ATOM 947  N N   . GLU A 1 124 ? -7.392  15.607  8.463   1.00 94.24 124 A 1 
ATOM 948  C CA  . GLU A 1 124 ? -8.346  16.722  8.443   1.00 93.28 124 A 1 
ATOM 949  C C   . GLU A 1 124 ? -8.330  17.506  9.767   1.00 92.76 124 A 1 
ATOM 950  O O   . GLU A 1 124 ? -8.298  18.736  9.767   1.00 91.84 124 A 1 
ATOM 951  C CB  . GLU A 1 124 ? -9.754  16.180  8.166   1.00 93.25 124 A 1 
ATOM 952  C CG  . GLU A 1 124 ? -9.921  15.635  6.736   1.00 92.28 124 A 1 
ATOM 953  C CD  . GLU A 1 124 ? -11.305 14.996  6.520   1.00 91.66 124 A 1 
ATOM 954  O OE1 . GLU A 1 124 ? -11.771 14.953  5.362   1.00 86.24 124 A 1 
ATOM 955  O OE2 . GLU A 1 124 ? -11.960 14.572  7.506   1.00 87.77 124 A 1 
ATOM 956  N N   . ALA A 1 125 ? -8.243  16.821  10.914  1.00 92.65 125 A 1 
ATOM 957  C CA  . ALA A 1 125 ? -8.078  17.459  12.222  1.00 92.37 125 A 1 
ATOM 958  C C   . ALA A 1 125 ? -6.734  18.208  12.360  1.00 92.31 125 A 1 
ATOM 959  O O   . ALA A 1 125 ? -6.635  19.177  13.122  1.00 91.51 125 A 1 
ATOM 960  C CB  . ALA A 1 125 ? -8.235  16.383  13.303  1.00 92.59 125 A 1 
ATOM 961  N N   . ALA A 1 126 ? -5.700  17.793  11.618  1.00 92.72 126 A 1 
ATOM 962  C CA  . ALA A 1 126 ? -4.426  18.506  11.510  1.00 93.08 126 A 1 
ATOM 963  C C   . ALA A 1 126 ? -4.466  19.695  10.526  1.00 92.78 126 A 1 
ATOM 964  O O   . ALA A 1 126 ? -3.505  20.463  10.472  1.00 91.63 126 A 1 
ATOM 965  C CB  . ALA A 1 126 ? -3.322  17.498  11.172  1.00 93.97 126 A 1 
ATOM 966  N N   . GLY A 1 127 ? -5.567  19.881  9.812   1.00 91.60 127 A 1 
ATOM 967  C CA  . GLY A 1 127 ? -5.822  21.008  8.913   1.00 90.93 127 A 1 
ATOM 968  C C   . GLY A 1 127 ? -5.591  20.724  7.426   1.00 90.91 127 A 1 
ATOM 969  O O   . GLY A 1 127 ? -5.676  21.659  6.634   1.00 89.34 127 A 1 
ATOM 970  N N   . ALA A 1 128 ? -5.313  19.476  7.033   1.00 92.80 128 A 1 
ATOM 971  C CA  . ALA A 1 128 ? -5.239  19.105  5.621   1.00 93.25 128 A 1 
ATOM 972  C C   . ALA A 1 128 ? -6.640  18.975  4.994   1.00 92.67 128 A 1 
ATOM 973  O O   . ALA A 1 128 ? -7.625  18.734  5.689   1.00 91.92 128 A 1 
ATOM 974  C CB  . ALA A 1 128 ? -4.423  17.821  5.474   1.00 94.09 128 A 1 
ATOM 975  N N   . VAL A 1 129 ? -6.725  19.094  3.671   1.00 93.02 129 A 1 
ATOM 976  C CA  . VAL A 1 129 ? -7.999  19.082  2.937   1.00 92.91 129 A 1 
ATOM 977  C C   . VAL A 1 129 ? -7.976  18.026  1.837   1.00 93.58 129 A 1 
ATOM 978  O O   . VAL A 1 129 ? -7.119  18.057  0.956   1.00 93.26 129 A 1 
ATOM 979  C CB  . VAL A 1 129 ? -8.323  20.480  2.370   1.00 91.61 129 A 1 
ATOM 980  C CG1 . VAL A 1 129 ? -9.646  20.492  1.592   1.00 86.65 129 A 1 
ATOM 981  C CG2 . VAL A 1 129 ? -8.448  21.509  3.509   1.00 87.14 129 A 1 
ATOM 982  N N   . VAL A 1 130 ? -8.939  17.102  1.860   1.00 92.92 130 A 1 
ATOM 983  C CA  . VAL A 1 130 ? -9.136  16.133  0.771   1.00 93.58 130 A 1 
ATOM 984  C C   . VAL A 1 130 ? -9.629  16.872  -0.466  1.00 92.86 130 A 1 
ATOM 985  O O   . VAL A 1 130 ? -10.665 17.527  -0.408  1.00 91.62 130 A 1 
ATOM 986  C CB  . VAL A 1 130 ? -10.135 15.020  1.147   1.00 94.04 130 A 1 
ATOM 987  C CG1 . VAL A 1 130 ? -10.293 14.005  -0.000  1.00 93.16 130 A 1 
ATOM 988  C CG2 . VAL A 1 130 ? -9.678  14.235  2.378   1.00 93.13 130 A 1 
ATOM 989  N N   . ILE A 1 131 ? -8.919  16.721  -1.589  1.00 93.11 131 A 1 
ATOM 990  C CA  . ILE A 1 131 ? -9.341  17.312  -2.870  1.00 92.69 131 A 1 
ATOM 991  C C   . ILE A 1 131 ? -9.808  16.278  -3.900  1.00 93.06 131 A 1 
ATOM 992  O O   . ILE A 1 131 ? -10.169 16.638  -5.012  1.00 92.49 131 A 1 
ATOM 993  C CB  . ILE A 1 131 ? -8.275  18.256  -3.461  1.00 91.48 131 A 1 
ATOM 994  C CG1 . ILE A 1 131 ? -7.008  17.500  -3.911  1.00 87.23 131 A 1 
ATOM 995  C CG2 . ILE A 1 131 ? -7.949  19.385  -2.466  1.00 84.79 131 A 1 
ATOM 996  C CD1 . ILE A 1 131 ? -6.272  18.269  -5.012  1.00 84.79 131 A 1 
ATOM 997  N N   . GLY A 1 132 ? -9.791  14.994  -3.553  1.00 93.52 132 A 1 
ATOM 998  C CA  . GLY A 1 132 ? -10.308 13.976  -4.454  1.00 94.03 132 A 1 
ATOM 999  C C   . GLY A 1 132 ? -9.888  12.553  -4.127  1.00 95.10 132 A 1 
ATOM 1000 O O   . GLY A 1 132 ? -9.095  12.287  -3.217  1.00 95.08 132 A 1 
ATOM 1001 N N   . LYS A 1 133 ? -10.454 11.627  -4.899  1.00 95.56 133 A 1 
ATOM 1002 C CA  . LYS A 1 133 ? -10.246 10.180  -4.797  1.00 96.20 133 A 1 
ATOM 1003 C C   . LYS A 1 133 ? -9.433  9.689   -5.982  1.00 96.36 133 A 1 
ATOM 1004 O O   . LYS A 1 133 ? -9.877  9.817   -7.125  1.00 95.90 133 A 1 
ATOM 1005 C CB  . LYS A 1 133 ? -11.600 9.462   -4.704  1.00 96.24 133 A 1 
ATOM 1006 C CG  . LYS A 1 133 ? -12.514 9.949   -3.567  1.00 95.58 133 A 1 
ATOM 1007 C CD  . LYS A 1 133 ? -11.912 9.851   -2.153  1.00 95.20 133 A 1 
ATOM 1008 C CE  . LYS A 1 133 ? -11.501 8.428   -1.735  1.00 94.34 133 A 1 
ATOM 1009 N NZ  . LYS A 1 133 ? -12.657 7.498   -1.680  1.00 94.33 133 A 1 
ATOM 1010 N N   . THR A 1 134 ? -8.250  9.144   -5.715  1.00 95.91 134 A 1 
ATOM 1011 C CA  . THR A 1 134 ? -7.357  8.645   -6.770  1.00 96.13 134 A 1 
ATOM 1012 C C   . THR A 1 134 ? -7.756  7.254   -7.245  1.00 96.34 134 A 1 
ATOM 1013 O O   . THR A 1 134 ? -8.271  6.437   -6.478  1.00 95.78 134 A 1 
ATOM 1014 C CB  . THR A 1 134 ? -5.874  8.657   -6.368  1.00 95.66 134 A 1 
ATOM 1015 O OG1 . THR A 1 134 ? -5.669  7.924   -5.185  1.00 93.41 134 A 1 
ATOM 1016 C CG2 . THR A 1 134 ? -5.361  10.070  -6.129  1.00 92.97 134 A 1 
ATOM 1017 N N   . ASN A 1 135 ? -7.479  6.992   -8.516  1.00 95.46 135 A 1 
ATOM 1018 C CA  . ASN A 1 135 ? -7.748  5.725   -9.180  1.00 95.50 135 A 1 
ATOM 1019 C C   . ASN A 1 135 ? -6.873  4.576   -8.643  1.00 95.66 135 A 1 
ATOM 1020 O O   . ASN A 1 135 ? -5.853  4.788   -7.988  1.00 95.21 135 A 1 
ATOM 1021 C CB  . ASN A 1 135 ? -7.562  5.951   -10.689 1.00 94.75 135 A 1 
ATOM 1022 C CG  . ASN A 1 135 ? -8.094  4.822   -11.543 1.00 93.84 135 A 1 
ATOM 1023 O OD1 . ASN A 1 135 ? -8.963  4.055   -11.163 1.00 90.45 135 A 1 
ATOM 1024 N ND2 . ASN A 1 135 ? -7.575  4.689   -12.736 1.00 90.38 135 A 1 
ATOM 1025 N N   . LEU A 1 136 ? -7.292  3.349   -8.940  1.00 95.56 136 A 1 
ATOM 1026 C CA  . LEU A 1 136 ? -6.602  2.106   -8.604  1.00 95.54 136 A 1 
ATOM 1027 C C   . LEU A 1 136 ? -7.044  0.985   -9.543  1.00 95.71 136 A 1 
ATOM 1028 O O   . LEU A 1 136 ? -8.149  1.038   -10.082 1.00 94.77 136 A 1 
ATOM 1029 C CB  . LEU A 1 136 ? -6.859  1.725   -7.129  1.00 94.89 136 A 1 
ATOM 1030 C CG  . LEU A 1 136 ? -8.313  1.375   -6.724  1.00 95.14 136 A 1 
ATOM 1031 C CD1 . LEU A 1 136 ? -8.318  0.728   -5.341  1.00 92.55 136 A 1 
ATOM 1032 C CD2 . LEU A 1 136 ? -9.237  2.589   -6.659  1.00 93.01 136 A 1 
ATOM 1033 N N   . ASP A 1 137 ? -6.224  -0.056  -9.669  1.00 95.17 137 A 1 
ATOM 1034 C CA  . ASP A 1 137 ? -6.719  -1.345  -10.161 1.00 95.00 137 A 1 
ATOM 1035 C C   . ASP A 1 137 ? -7.881  -1.821  -9.281  1.00 95.78 137 A 1 
ATOM 1036 O O   . ASP A 1 137 ? -7.922  -1.527  -8.085  1.00 95.02 137 A 1 
ATOM 1037 C CB  . ASP A 1 137 ? -5.601  -2.389  -10.153 1.00 93.69 137 A 1 
ATOM 1038 C CG  . ASP A 1 137 ? -4.540  -2.101  -11.214 1.00 91.93 137 A 1 
ATOM 1039 O OD1 . ASP A 1 137 ? -4.792  -2.383  -12.406 1.00 87.50 137 A 1 
ATOM 1040 O OD2 . ASP A 1 137 ? -3.459  -1.597  -10.842 1.00 87.26 137 A 1 
ATOM 1041 N N   . GLU A 1 138 ? -8.835  -2.542  -9.852  1.00 95.02 138 A 1 
ATOM 1042 C CA  . GLU A 1 138 ? -10.053 -2.965  -9.155  1.00 95.72 138 A 1 
ATOM 1043 C C   . GLU A 1 138 ? -9.727  -3.663  -7.822  1.00 95.58 138 A 1 
ATOM 1044 O O   . GLU A 1 138 ? -8.965  -4.631  -7.776  1.00 94.31 138 A 1 
ATOM 1045 C CB  . GLU A 1 138 ? -10.892 -3.842  -10.090 1.00 95.56 138 A 1 
ATOM 1046 C CG  . GLU A 1 138 ? -12.291 -4.070  -9.506  1.00 94.59 138 A 1 
ATOM 1047 C CD  . GLU A 1 138 ? -13.198 -4.933  -10.377 1.00 95.80 138 A 1 
ATOM 1048 O OE1 . GLU A 1 138 ? -14.432 -4.755  -10.261 1.00 92.08 138 A 1 
ATOM 1049 O OE2 . GLU A 1 138 ? -12.698 -5.809  -11.113 1.00 93.22 138 A 1 
ATOM 1050 N N   . PHE A 1 139 ? -10.274 -3.149  -6.728  1.00 95.83 139 A 1 
ATOM 1051 C CA  . PHE A 1 139 ? -9.963  -3.542  -5.339  1.00 95.63 139 A 1 
ATOM 1052 C C   . PHE A 1 139 ? -8.460  -3.539  -4.978  1.00 95.63 139 A 1 
ATOM 1053 O O   . PHE A 1 139 ? -8.066  -4.149  -3.991  1.00 92.48 139 A 1 
ATOM 1054 C CB  . PHE A 1 139 ? -10.675 -4.853  -4.974  1.00 95.27 139 A 1 
ATOM 1055 C CG  . PHE A 1 139 ? -12.180 -4.713  -4.903  1.00 95.47 139 A 1 
ATOM 1056 C CD1 . PHE A 1 139 ? -12.775 -4.222  -3.726  1.00 94.03 139 A 1 
ATOM 1057 C CD2 . PHE A 1 139 ? -12.979 -5.018  -6.015  1.00 94.53 139 A 1 
ATOM 1058 C CE1 . PHE A 1 139 ? -14.161 -4.030  -3.666  1.00 93.62 139 A 1 
ATOM 1059 C CE2 . PHE A 1 139 ? -14.370 -4.823  -5.958  1.00 93.50 139 A 1 
ATOM 1060 C CZ  . PHE A 1 139 ? -14.961 -4.325  -4.786  1.00 93.90 139 A 1 
ATOM 1061 N N   . GLY A 1 140 ? -7.620  -2.831  -5.738  1.00 94.11 140 A 1 
ATOM 1062 C CA  . GLY A 1 140 ? -6.167  -2.800  -5.534  1.00 93.48 140 A 1 
ATOM 1063 C C   . GLY A 1 140 ? -5.434  -4.037  -6.066  1.00 93.64 140 A 1 
ATOM 1064 O O   . GLY A 1 140 ? -4.288  -4.271  -5.685  1.00 90.36 140 A 1 
ATOM 1065 N N   . MET A 1 141 ? -6.084  -4.825  -6.929  1.00 93.09 141 A 1 
ATOM 1066 C CA  . MET A 1 141 ? -5.526  -6.046  -7.516  1.00 92.16 141 A 1 
ATOM 1067 C C   . MET A 1 141 ? -4.749  -5.754  -8.810  1.00 90.69 141 A 1 
ATOM 1068 O O   . MET A 1 141 ? -5.174  -6.120  -9.907  1.00 85.89 141 A 1 
ATOM 1069 C CB  . MET A 1 141 ? -6.630  -7.086  -7.738  1.00 91.85 141 A 1 
ATOM 1070 C CG  . MET A 1 141 ? -7.305  -7.521  -6.440  1.00 90.50 141 A 1 
ATOM 1071 S SD  . MET A 1 141 ? -8.430  -8.921  -6.672  1.00 89.51 141 A 1 
ATOM 1072 C CE  . MET A 1 141 ? -9.214  -8.948  -5.044  1.00 80.85 141 A 1 
ATOM 1073 N N   . GLY A 1 142 ? -3.589  -5.101  -8.677  1.00 90.38 142 A 1 
ATOM 1074 C CA  . GLY A 1 142 ? -2.717  -4.721  -9.787  1.00 88.45 142 A 1 
ATOM 1075 C C   . GLY A 1 142 ? -1.767  -3.592  -9.400  1.00 88.15 142 A 1 
ATOM 1076 O O   . GLY A 1 142 ? -1.757  -3.140  -8.252  1.00 81.91 142 A 1 
ATOM 1077 N N   . SER A 1 143 ? -0.968  -3.140  -10.368 1.00 85.53 143 A 1 
ATOM 1078 C CA  . SER A 1 143 ? 0.030   -2.078  -10.187 1.00 83.58 143 A 1 
ATOM 1079 C C   . SER A 1 143 ? 0.057   -1.068  -11.342 1.00 84.21 143 A 1 
ATOM 1080 O O   . SER A 1 143 ? 1.033   -0.335  -11.496 1.00 78.47 143 A 1 
ATOM 1081 C CB  . SER A 1 143 ? 1.414   -2.708  -9.972  1.00 79.12 143 A 1 
ATOM 1082 O OG  . SER A 1 143 ? 1.772   -3.525  -11.072 1.00 71.57 143 A 1 
ATOM 1083 N N   . SER A 1 144 ? -0.989  -1.044  -12.177 1.00 88.79 144 A 1 
ATOM 1084 C CA  . SER A 1 144 ? -1.005  -0.315  -13.453 1.00 87.87 144 A 1 
ATOM 1085 C C   . SER A 1 144 ? -2.230  0.566   -13.678 1.00 87.49 144 A 1 
ATOM 1086 O O   . SER A 1 144 ? -2.198  1.414   -14.569 1.00 82.37 144 A 1 
ATOM 1087 C CB  . SER A 1 144 ? -0.919  -1.337  -14.588 1.00 85.74 144 A 1 
ATOM 1088 O OG  . SER A 1 144 ? -2.089  -2.134  -14.601 1.00 82.77 144 A 1 
ATOM 1089 N N   . THR A 1 145 ? -3.309  0.374   -12.928 1.00 88.99 145 A 1 
ATOM 1090 C CA  . THR A 1 145 ? -4.675  0.877   -13.195 1.00 90.52 145 A 1 
ATOM 1091 C C   . THR A 1 145 ? -5.337  0.293   -14.450 1.00 91.48 145 A 1 
ATOM 1092 O O   . THR A 1 145 ? -6.446  0.689   -14.799 1.00 89.75 145 A 1 
ATOM 1093 C CB  . THR A 1 145 ? -4.802  2.412   -13.158 1.00 90.25 145 A 1 
ATOM 1094 O OG1 . THR A 1 145 ? -4.210  3.006   -14.290 1.00 88.40 145 A 1 
ATOM 1095 C CG2 . THR A 1 145 ? -4.172  3.031   -11.910 1.00 87.92 145 A 1 
ATOM 1096 N N   . ASP A 1 146 ? -4.709  -0.659  -15.130 1.00 91.03 146 A 1 
ATOM 1097 C CA  . ASP A 1 146 ? -5.279  -1.282  -16.333 1.00 90.47 146 A 1 
ATOM 1098 C C   . ASP A 1 146 ? -6.488  -2.173  -16.024 1.00 91.57 146 A 1 
ATOM 1099 O O   . ASP A 1 146 ? -7.384  -2.292  -16.866 1.00 90.02 146 A 1 
ATOM 1100 C CB  . ASP A 1 146 ? -4.200  -2.054  -17.101 1.00 88.58 146 A 1 
ATOM 1101 C CG  . ASP A 1 146 ? -3.226  -1.116  -17.819 1.00 86.03 146 A 1 
ATOM 1102 O OD1 . ASP A 1 146 ? -3.681  -0.043  -18.298 1.00 81.93 146 A 1 
ATOM 1103 O OD2 . ASP A 1 146 ? -2.041  -1.474  -17.953 1.00 81.55 146 A 1 
ATOM 1104 N N   . ASN A 1 147 ? -6.548  -2.705  -14.807 1.00 91.78 147 A 1 
ATOM 1105 C CA  . ASN A 1 147 ? -7.688  -3.454  -14.283 1.00 92.31 147 A 1 
ATOM 1106 C C   . ASN A 1 147 ? -8.759  -2.555  -13.636 1.00 94.06 147 A 1 
ATOM 1107 O O   . ASN A 1 147 ? -9.742  -3.070  -13.110 1.00 93.10 147 A 1 
ATOM 1108 C CB  . ASN A 1 147 ? -7.178  -4.521  -13.296 1.00 90.23 147 A 1 
ATOM 1109 C CG  . ASN A 1 147 ? -6.273  -5.554  -13.937 1.00 83.30 147 A 1 
ATOM 1110 O OD1 . ASN A 1 147 ? -6.401  -5.915  -15.092 1.00 73.87 147 A 1 
ATOM 1111 N ND2 . ASN A 1 147 ? -5.323  -6.068  -13.191 1.00 73.20 147 A 1 
ATOM 1112 N N   . SER A 1 148 ? -8.600  -1.227  -13.648 1.00 93.32 148 A 1 
ATOM 1113 C CA  . SER A 1 148 ? -9.663  -0.331  -13.186 1.00 94.04 148 A 1 
ATOM 1114 C C   . SER A 1 148 ? -10.871 -0.442  -14.111 1.00 94.35 148 A 1 
ATOM 1115 O O   . SER A 1 148 ? -10.774 -0.227  -15.323 1.00 93.70 148 A 1 
ATOM 1116 C CB  . SER A 1 148 ? -9.184  1.117   -13.114 1.00 94.35 148 A 1 
ATOM 1117 O OG  . SER A 1 148 ? -10.218 1.949   -12.608 1.00 93.20 148 A 1 
ATOM 1118 N N   . GLY A 1 149 ? -12.031 -0.726  -13.537 1.00 94.85 149 A 1 
ATOM 1119 C CA  . GLY A 1 149 ? -13.299 -0.710  -14.265 1.00 94.31 149 A 1 
ATOM 1120 C C   . GLY A 1 149 ? -13.805 0.695   -14.601 1.00 95.10 149 A 1 
ATOM 1121 O O   . GLY A 1 149 ? -14.796 0.812   -15.331 1.00 93.14 149 A 1 
ATOM 1122 N N   . ILE A 1 150 ? -13.152 1.746   -14.079 1.00 95.26 150 A 1 
ATOM 1123 C CA  . ILE A 1 150 ? -13.590 3.144   -14.161 1.00 94.57 150 A 1 
ATOM 1124 C C   . ILE A 1 150 ? -12.726 3.946   -15.133 1.00 93.65 150 A 1 
ATOM 1125 O O   . ILE A 1 150 ? -13.254 4.571   -16.051 1.00 89.41 150 A 1 
ATOM 1126 C CB  . ILE A 1 150 ? -13.601 3.788   -12.753 1.00 94.11 150 A 1 
ATOM 1127 C CG1 . ILE A 1 150 ? -14.362 2.950   -11.691 1.00 92.58 150 A 1 
ATOM 1128 C CG2 . ILE A 1 150 ? -14.178 5.214   -12.814 1.00 92.26 150 A 1 
ATOM 1129 C CD1 . ILE A 1 150 ? -15.838 2.681   -12.000 1.00 86.22 150 A 1 
ATOM 1130 N N   . LYS A 1 151 ? -11.392 3.946   -14.939 1.00 93.45 151 A 1 
ATOM 1131 C CA  . LYS A 1 151 ? -10.474 4.848   -15.650 1.00 92.62 151 A 1 
ATOM 1132 C C   . LYS A 1 151 ? -9.051  4.285   -15.679 1.00 94.07 151 A 1 
ATOM 1133 O O   . LYS A 1 151 ? -8.663  3.543   -14.792 1.00 92.66 151 A 1 
ATOM 1134 C CB  . LYS A 1 151 ? -10.524 6.205   -14.925 1.00 88.30 151 A 1 
ATOM 1135 C CG  . LYS A 1 151 ? -9.933  7.354   -15.738 1.00 85.22 151 A 1 
ATOM 1136 C CD  . LYS A 1 151 ? -10.084 8.683   -14.985 1.00 85.08 151 A 1 
ATOM 1137 C CE  . LYS A 1 151 ? -9.584  9.803   -15.897 1.00 80.14 151 A 1 
ATOM 1138 N NZ  . LYS A 1 151 ? -9.402  11.089  -15.200 1.00 75.17 151 A 1 
ATOM 1139 N N   . LYS A 1 152 ? -8.256  4.670   -16.668 1.00 92.22 152 A 1 
ATOM 1140 C CA  . LYS A 1 152 ? -6.803  4.435   -16.679 1.00 92.28 152 A 1 
ATOM 1141 C C   . LYS A 1 152 ? -6.061  5.702   -16.271 1.00 92.98 152 A 1 
ATOM 1142 O O   . LYS A 1 152 ? -6.423  6.787   -16.713 1.00 90.96 152 A 1 
ATOM 1143 C CB  . LYS A 1 152 ? -6.325  3.939   -18.046 1.00 89.87 152 A 1 
ATOM 1144 C CG  . LYS A 1 152 ? -6.918  2.567   -18.386 1.00 76.87 152 A 1 
ATOM 1145 C CD  . LYS A 1 152 ? -6.216  1.967   -19.603 1.00 75.74 152 A 1 
ATOM 1146 C CE  . LYS A 1 152 ? -6.773  0.569   -19.883 1.00 66.74 152 A 1 
ATOM 1147 N NZ  . LYS A 1 152 ? -5.769  -0.269  -20.586 1.00 58.96 152 A 1 
ATOM 1148 N N   . THR A 1 153 ? -5.011  5.551   -15.468 1.00 92.60 153 A 1 
ATOM 1149 C CA  . THR A 1 153 ? -4.122  6.650   -15.066 1.00 92.72 153 A 1 
ATOM 1150 C C   . THR A 1 153 ? -2.799  6.534   -15.813 1.00 92.30 153 A 1 
ATOM 1151 O O   . THR A 1 153 ? -2.352  5.421   -16.089 1.00 90.41 153 A 1 
ATOM 1152 C CB  . THR A 1 153 ? -3.921  6.643   -13.544 1.00 92.44 153 A 1 
ATOM 1153 O OG1 . THR A 1 153 ? -5.172  6.703   -12.903 1.00 87.98 153 A 1 
ATOM 1154 C CG2 . THR A 1 153 ? -3.098  7.810   -13.025 1.00 87.69 153 A 1 
ATOM 1155 N N   . ASN A 1 154 ? -2.164  7.653   -16.138 1.00 92.70 154 A 1 
ATOM 1156 C CA  . ASN A 1 154 ? -0.917  7.710   -16.902 1.00 92.94 154 A 1 
ATOM 1157 C C   . ASN A 1 154 ? 0.238   8.277   -16.067 1.00 93.52 154 A 1 
ATOM 1158 O O   . ASN A 1 154 ? 0.037   9.043   -15.126 1.00 92.38 154 A 1 
ATOM 1159 C CB  . ASN A 1 154 ? -1.154  8.520   -18.186 1.00 91.74 154 A 1 
ATOM 1160 C CG  . ASN A 1 154 ? -2.285  7.971   -19.031 1.00 90.17 154 A 1 
ATOM 1161 O OD1 . ASN A 1 154 ? -2.391  6.775   -19.273 1.00 82.77 154 A 1 
ATOM 1162 N ND2 . ASN A 1 154 ? -3.175  8.820   -19.479 1.00 82.40 154 A 1 
ATOM 1163 N N   . ASN A 1 155 ? 1.465   7.911   -16.432 1.00 92.77 155 A 1 
ATOM 1164 C CA  . ASN A 1 155 ? 2.664   8.380   -15.749 1.00 93.31 155 A 1 
ATOM 1165 C C   . ASN A 1 155 ? 2.953   9.862   -16.088 1.00 93.35 155 A 1 
ATOM 1166 O O   . ASN A 1 155 ? 2.874   10.245  -17.254 1.00 92.33 155 A 1 
ATOM 1167 C CB  . ASN A 1 155 ? 3.821   7.451   -16.130 1.00 92.65 155 A 1 
ATOM 1168 C CG  . ASN A 1 155 ? 5.015   7.642   -15.225 1.00 92.26 155 A 1 
ATOM 1169 O OD1 . ASN A 1 155 ? 5.671   8.662   -15.254 1.00 86.38 155 A 1 
ATOM 1170 N ND2 . ASN A 1 155 ? 5.290   6.692   -14.368 1.00 87.06 155 A 1 
ATOM 1171 N N   . PRO A 1 156 ? 3.318   10.720  -15.113 1.00 91.91 156 A 1 
ATOM 1172 C CA  . PRO A 1 156 ? 3.619   12.129  -15.380 1.00 91.15 156 A 1 
ATOM 1173 C C   . PRO A 1 156 ? 4.913   12.357  -16.180 1.00 91.18 156 A 1 
ATOM 1174 O O   . PRO A 1 156 ? 5.069   13.414  -16.788 1.00 89.86 156 A 1 
ATOM 1175 C CB  . PRO A 1 156 ? 3.688   12.788  -13.998 1.00 90.32 156 A 1 
ATOM 1176 C CG  . PRO A 1 156 ? 4.098   11.643  -13.076 1.00 89.90 156 A 1 
ATOM 1177 C CD  . PRO A 1 156 ? 3.376   10.448  -13.685 1.00 92.72 156 A 1 
ATOM 1178 N N   . TRP A 1 157 ? 5.830   11.392  -16.214 1.00 93.33 157 A 1 
ATOM 1179 C CA  . TRP A 1 157 ? 7.065   11.454  -17.005 1.00 93.35 157 A 1 
ATOM 1180 C C   . TRP A 1 157 ? 6.851   11.020  -18.455 1.00 93.30 157 A 1 
ATOM 1181 O O   . TRP A 1 157 ? 7.437   11.598  -19.367 1.00 91.08 157 A 1 
ATOM 1182 C CB  . TRP A 1 157 ? 8.129   10.572  -16.354 1.00 93.34 157 A 1 
ATOM 1183 C CG  . TRP A 1 157 ? 8.535   10.984  -14.977 1.00 93.61 157 A 1 
ATOM 1184 C CD1 . TRP A 1 157 ? 7.925   10.646  -13.820 1.00 91.83 157 A 1 
ATOM 1185 C CD2 . TRP A 1 157 ? 9.664   11.824  -14.605 1.00 94.24 157 A 1 
ATOM 1186 N NE1 . TRP A 1 157 ? 8.597   11.213  -12.756 1.00 92.43 157 A 1 
ATOM 1187 C CE2 . TRP A 1 157 ? 9.679   11.941  -13.184 1.00 93.73 157 A 1 
ATOM 1188 C CE3 . TRP A 1 157 ? 10.676  12.483  -15.331 1.00 93.43 157 A 1 
ATOM 1189 C CZ2 . TRP A 1 157 ? 10.669  12.675  -12.513 1.00 93.33 157 A 1 
ATOM 1190 C CZ3 . TRP A 1 157 ? 11.671  13.222  -14.666 1.00 92.00 157 A 1 
ATOM 1191 C CH2 . TRP A 1 157 ? 11.671  13.317  -13.260 1.00 92.17 157 A 1 
ATOM 1192 N N   . ASP A 1 158 ? 6.010   10.006  -18.655 1.00 90.08 158 A 1 
ATOM 1193 C CA  . ASP A 1 158 ? 5.674   9.452   -19.963 1.00 89.89 158 A 1 
ATOM 1194 C C   . ASP A 1 158 ? 4.254   8.863   -19.907 1.00 89.00 158 A 1 
ATOM 1195 O O   . ASP A 1 158 ? 4.006   7.836   -19.274 1.00 86.36 158 A 1 
ATOM 1196 C CB  . ASP A 1 158 ? 6.718   8.397   -20.352 1.00 88.88 158 A 1 
ATOM 1197 C CG  . ASP A 1 158 ? 6.447   7.710   -21.695 1.00 89.66 158 A 1 
ATOM 1198 O OD1 . ASP A 1 158 ? 5.368   7.932   -22.296 1.00 87.05 158 A 1 
ATOM 1199 O OD2 . ASP A 1 158 ? 7.321   6.914   -22.101 1.00 87.39 158 A 1 
ATOM 1200 N N   . THR A 1 159 ? 3.314   9.524   -20.580 1.00 88.77 159 A 1 
ATOM 1201 C CA  . THR A 1 159 ? 1.888   9.168   -20.532 1.00 87.76 159 A 1 
ATOM 1202 C C   . THR A 1 159 ? 1.545   7.830   -21.190 1.00 87.37 159 A 1 
ATOM 1203 O O   . THR A 1 159 ? 0.419   7.361   -21.031 1.00 85.44 159 A 1 
ATOM 1204 C CB  . THR A 1 159 ? 1.015   10.273  -21.144 1.00 87.21 159 A 1 
ATOM 1205 O OG1 . THR A 1 159 ? 1.463   10.625  -22.435 1.00 85.17 159 A 1 
ATOM 1206 C CG2 . THR A 1 159 ? 1.056   11.537  -20.293 1.00 83.81 159 A 1 
ATOM 1207 N N   . SER A 1 160 ? 2.485   7.187   -21.892 1.00 87.88 160 A 1 
ATOM 1208 C CA  . SER A 1 160 ? 2.303   5.823   -22.405 1.00 87.01 160 A 1 
ATOM 1209 C C   . SER A 1 160 ? 2.515   4.739   -21.337 1.00 87.07 160 A 1 
ATOM 1210 O O   . SER A 1 160 ? 2.197   3.575   -21.576 1.00 85.92 160 A 1 
ATOM 1211 C CB  . SER A 1 160 ? 3.222   5.589   -23.608 1.00 87.78 160 A 1 
ATOM 1212 O OG  . SER A 1 160 ? 4.579   5.528   -23.225 1.00 85.98 160 A 1 
ATOM 1213 N N   . ARG A 1 161 ? 3.013   5.104   -20.155 1.00 87.89 161 A 1 
ATOM 1214 C CA  . ARG A 1 161 ? 3.464   4.189   -19.103 1.00 88.55 161 A 1 
ATOM 1215 C C   . ARG A 1 161 ? 2.561   4.169   -17.878 1.00 88.90 161 A 1 
ATOM 1216 O O   . ARG A 1 161 ? 1.725   5.056   -17.668 1.00 87.73 161 A 1 
ATOM 1217 C CB  . ARG A 1 161 ? 4.915   4.520   -18.730 1.00 88.35 161 A 1 
ATOM 1218 C CG  . ARG A 1 161 ? 5.851   4.269   -19.907 1.00 87.84 161 A 1 
ATOM 1219 C CD  . ARG A 1 161 ? 7.282   4.632   -19.553 1.00 86.75 161 A 1 
ATOM 1220 N NE  . ARG A 1 161 ? 8.157   4.435   -20.715 1.00 85.20 161 A 1 
ATOM 1221 C CZ  . ARG A 1 161 ? 8.961   3.416   -20.951 1.00 85.39 161 A 1 
ATOM 1222 N NH1 . ARG A 1 161 ? 9.121   2.428   -20.114 1.00 77.56 161 A 1 
ATOM 1223 N NH2 . ARG A 1 161 ? 9.623   3.380   -22.064 1.00 79.56 161 A 1 
ATOM 1224 N N   . VAL A 1 162 ? 2.754   3.135   -17.051 1.00 86.68 162 A 1 
ATOM 1225 C CA  . VAL A 1 162 ? 2.001   2.942   -15.805 1.00 83.24 162 A 1 
ATOM 1226 C C   . VAL A 1 162 ? 2.280   4.047   -14.776 1.00 84.31 162 A 1 
ATOM 1227 O O   . VAL A 1 162 ? 3.393   4.573   -14.712 1.00 84.54 162 A 1 
ATOM 1228 C CB  . VAL A 1 162 ? 2.230   1.548   -15.196 1.00 79.48 162 A 1 
ATOM 1229 C CG1 . VAL A 1 162 ? 1.777   0.462   -16.172 1.00 76.37 162 A 1 
ATOM 1230 C CG2 . VAL A 1 162 ? 3.678   1.300   -14.779 1.00 81.13 162 A 1 
ATOM 1231 N N   . PRO A 1 163 ? 1.274   4.437   -13.965 1.00 82.55 163 A 1 
ATOM 1232 C CA  . PRO A 1 163 ? 1.311   5.648   -13.145 1.00 79.40 163 A 1 
ATOM 1233 C C   . PRO A 1 163 ? 1.920   5.454   -11.754 1.00 78.84 163 A 1 
ATOM 1234 O O   . PRO A 1 163 ? 2.213   4.349   -11.319 1.00 69.00 163 A 1 
ATOM 1235 C CB  . PRO A 1 163 ? -0.158  6.028   -13.012 1.00 72.04 163 A 1 
ATOM 1236 C CG  . PRO A 1 163 ? -0.824  4.664   -12.875 1.00 71.34 163 A 1 
ATOM 1237 C CD  . PRO A 1 163 ? -0.040  3.829   -13.871 1.00 75.40 163 A 1 
ATOM 1238 N N   . GLY A 1 164 ? 1.983   6.563   -11.002 1.00 72.77 164 A 1 
ATOM 1239 C CA  . GLY A 1 164 ? 2.092   6.616   -9.546  1.00 67.20 164 A 1 
ATOM 1240 C C   . GLY A 1 164 ? 2.540   7.979   -8.999  1.00 68.08 164 A 1 
ATOM 1241 O O   . GLY A 1 164 ? 3.723   8.268   -8.927  1.00 59.81 164 A 1 
ATOM 1242 N N   . GLY A 1 165 ? 1.599   8.800   -8.575  1.00 62.73 165 A 1 
ATOM 1243 C CA  . GLY A 1 165 ? 1.861   10.131  -7.996  1.00 63.04 165 A 1 
ATOM 1244 C C   . GLY A 1 165 ? 1.659   11.285  -8.985  1.00 67.94 165 A 1 
ATOM 1245 O O   . GLY A 1 165 ? 1.484   11.056  -10.179 1.00 61.38 165 A 1 
ATOM 1246 N N   . GLY A 1 166 ? 1.638   12.540  -8.477  1.00 69.82 166 A 1 
ATOM 1247 C CA  . GLY A 1 166 ? 1.368   13.684  -9.356  1.00 71.84 166 A 1 
ATOM 1248 C C   . GLY A 1 166 ? 1.110   15.011  -8.652  1.00 77.34 166 A 1 
ATOM 1249 O O   . GLY A 1 166 ? 2.041   15.725  -8.301  1.00 72.45 166 A 1 
ATOM 1250 N N   . ILE A 1 167 ? -0.151  15.367  -8.499  1.00 85.57 167 A 1 
ATOM 1251 C CA  . ILE A 1 167 ? -0.613  16.762  -8.428  1.00 87.24 167 A 1 
ATOM 1252 C C   . ILE A 1 167 ? -0.526  17.375  -7.023  1.00 88.30 167 A 1 
ATOM 1253 O O   . ILE A 1 167 ? -0.378  18.586  -6.878  1.00 85.67 167 A 1 
ATOM 1254 C CB  . ILE A 1 167 ? -2.051  16.806  -9.004  1.00 84.79 167 A 1 
ATOM 1255 C CG1 . ILE A 1 167 ? -2.058  16.334  -10.482 1.00 82.34 167 A 1 
ATOM 1256 C CG2 . ILE A 1 167 ? -2.673  18.201  -8.887  1.00 80.73 167 A 1 
ATOM 1257 C CD1 . ILE A 1 167 ? -3.461  16.096  -11.062 1.00 78.29 167 A 1 
ATOM 1258 N N   . VAL A 1 168 ? -0.646  16.552  -5.972  1.00 91.92 168 A 1 
ATOM 1259 C CA  . VAL A 1 168 ? -0.721  16.976  -4.565  1.00 92.60 168 A 1 
ATOM 1260 C C   . VAL A 1 168 ? 0.588   16.686  -3.824  1.00 93.12 168 A 1 
ATOM 1261 O O   . VAL A 1 168 ? 1.302   15.768  -4.221  1.00 92.51 168 A 1 
ATOM 1262 C CB  . VAL A 1 168 ? -1.906  16.308  -3.847  1.00 92.09 168 A 1 
ATOM 1263 C CG1 . VAL A 1 168 ? -3.229  16.864  -4.364  1.00 89.59 168 A 1 
ATOM 1264 C CG2 . VAL A 1 168 ? -1.927  14.778  -3.986  1.00 90.05 168 A 1 
ATOM 1265 N N   . PRO A 1 169 ? 0.895   17.399  -2.724  1.00 93.93 169 A 1 
ATOM 1266 C CA  . PRO A 1 169 ? 2.141   17.195  -1.976  1.00 94.46 169 A 1 
ATOM 1267 C C   . PRO A 1 169 ? 2.208   15.837  -1.272  1.00 95.35 169 A 1 
ATOM 1268 O O   . PRO A 1 169 ? 3.290   15.298  -1.055  1.00 94.90 169 A 1 
ATOM 1269 C CB  . PRO A 1 169 ? 2.198   18.353  -0.975  1.00 93.63 169 A 1 
ATOM 1270 C CG  . PRO A 1 169 ? 0.732   18.724  -0.767  1.00 92.91 169 A 1 
ATOM 1271 C CD  . PRO A 1 169 ? 0.127   18.472  -2.145  1.00 94.47 169 A 1 
ATOM 1272 N N   . PHE A 1 170 ? 1.054   15.258  -0.925  1.00 95.66 170 A 1 
ATOM 1273 C CA  . PHE A 1 170 ? 0.968   13.898  -0.397  1.00 96.28 170 A 1 
ATOM 1274 C C   . PHE A 1 170 ? -0.392  13.255  -0.677  1.00 96.54 170 A 1 
ATOM 1275 O O   . PHE A 1 170 ? -1.390  13.930  -0.926  1.00 96.33 170 A 1 
ATOM 1276 C CB  . PHE A 1 170 ? 1.299   13.879  1.105   1.00 96.48 170 A 1 
ATOM 1277 C CG  . PHE A 1 170 ? 0.268   14.545  1.995   1.00 96.75 170 A 1 
ATOM 1278 C CD1 . PHE A 1 170 ? 0.316   15.935  2.217   1.00 96.33 170 A 1 
ATOM 1279 C CD2 . PHE A 1 170 ? -0.725  13.771  2.617   1.00 96.30 170 A 1 
ATOM 1280 C CE1 . PHE A 1 170 ? -0.625  16.545  3.062   1.00 96.00 170 A 1 
ATOM 1281 C CE2 . PHE A 1 170 ? -1.666  14.381  3.466   1.00 95.99 170 A 1 
ATOM 1282 C CZ  . PHE A 1 170 ? -1.614  15.768  3.692   1.00 96.09 170 A 1 
ATOM 1283 N N   . ALA A 1 171 ? -0.436  11.926  -0.597  1.00 96.62 171 A 1 
ATOM 1284 C CA  . ALA A 1 171 ? -1.659  11.151  -0.747  1.00 97.01 171 A 1 
ATOM 1285 C C   . ALA A 1 171 ? -1.668  9.925   0.172   1.00 97.53 171 A 1 
ATOM 1286 O O   . ALA A 1 171 ? -0.618  9.363   0.491   1.00 97.50 171 A 1 
ATOM 1287 C CB  . ALA A 1 171 ? -1.822  10.753  -2.220  1.00 96.55 171 A 1 
ATOM 1288 N N   . LEU A 1 172 ? -2.862  9.475   0.553   1.00 97.36 172 A 1 
ATOM 1289 C CA  . LEU A 1 172 ? -3.054  8.167   1.174   1.00 97.61 172 A 1 
ATOM 1290 C C   . LEU A 1 172 ? -3.351  7.120   0.102   1.00 97.44 172 A 1 
ATOM 1291 O O   . LEU A 1 172 ? -4.266  7.278   -0.711  1.00 97.15 172 A 1 
ATOM 1292 C CB  . LEU A 1 172 ? -4.167  8.210   2.235   1.00 97.86 172 A 1 
ATOM 1293 C CG  . LEU A 1 172 ? -3.898  9.133   3.433   1.00 97.56 172 A 1 
ATOM 1294 C CD1 . LEU A 1 172 ? -5.038  8.967   4.438   1.00 97.26 172 A 1 
ATOM 1295 C CD2 . LEU A 1 172 ? -2.581  8.820   4.145   1.00 97.07 172 A 1 
ATOM 1296 N N   . GLY A 1 173 ? -2.593  6.030   0.137   1.00 97.21 173 A 1 
ATOM 1297 C CA  . GLY A 1 173 ? -2.799  4.829   -0.661  1.00 97.15 173 A 1 
ATOM 1298 C C   . GLY A 1 173 ? -3.022  3.602   0.219   1.00 97.67 173 A 1 
ATOM 1299 O O   . GLY A 1 173 ? -3.060  3.696   1.444   1.00 97.26 173 A 1 
ATOM 1300 N N   . SER A 1 174 ? -3.141  2.434   -0.407  1.00 97.69 174 A 1 
ATOM 1301 C CA  . SER A 1 174 ? -3.104  1.147   0.285   1.00 97.49 174 A 1 
ATOM 1302 C C   . SER A 1 174 ? -2.065  0.232   -0.349  1.00 97.30 174 A 1 
ATOM 1303 O O   . SER A 1 174 ? -1.869  0.256   -1.565  1.00 95.83 174 A 1 
ATOM 1304 C CB  . SER A 1 174 ? -4.492  0.496   0.327   1.00 96.85 174 A 1 
ATOM 1305 O OG  . SER A 1 174 ? -4.894  0.047   -0.954  1.00 95.34 174 A 1 
ATOM 1306 N N   . ASP A 1 175 ? -1.372  -0.550  0.482   1.00 97.53 175 A 1 
ATOM 1307 C CA  . ASP A 1 175 ? -0.301  -1.444  0.054   1.00 97.64 175 A 1 
ATOM 1308 C C   . ASP A 1 175 ? -0.564  -2.857  0.582   1.00 97.52 175 A 1 
ATOM 1309 O O   . ASP A 1 175 ? -0.484  -3.106  1.784   1.00 95.54 175 A 1 
ATOM 1310 C CB  . ASP A 1 175 ? 1.050   -0.874  0.517   1.00 97.41 175 A 1 
ATOM 1311 C CG  . ASP A 1 175 ? 2.264   -1.555  -0.132  1.00 97.48 175 A 1 
ATOM 1312 O OD1 . ASP A 1 175 ? 2.337   -2.801  -0.150  1.00 96.14 175 A 1 
ATOM 1313 O OD2 . ASP A 1 175 ? 3.187   -0.845  -0.586  1.00 95.95 175 A 1 
ATOM 1314 N N   . THR A 1 176 ? -0.882  -3.770  -0.337  1.00 96.31 176 A 1 
ATOM 1315 C CA  . THR A 1 176 ? -1.094  -5.199  -0.047  1.00 95.91 176 A 1 
ATOM 1316 C C   . THR A 1 176 ? 0.121   -6.035  -0.434  1.00 96.12 176 A 1 
ATOM 1317 O O   . THR A 1 176 ? 0.460   -6.996  0.256   1.00 93.46 176 A 1 
ATOM 1318 C CB  . THR A 1 176 ? -2.297  -5.748  -0.826  1.00 95.10 176 A 1 
ATOM 1319 O OG1 . THR A 1 176 ? -3.343  -4.822  -0.919  1.00 90.46 176 A 1 
ATOM 1320 C CG2 . THR A 1 176 ? -2.835  -7.021  -0.180  1.00 89.96 176 A 1 
ATOM 1321 N N   . GLY A 1 177 ? 0.781   -5.679  -1.538  1.00 95.70 177 A 1 
ATOM 1322 C CA  . GLY A 1 177 ? 1.943   -6.378  -2.088  1.00 95.62 177 A 1 
ATOM 1323 C C   . GLY A 1 177 ? 2.982   -5.455  -2.726  1.00 96.18 177 A 1 
ATOM 1324 O O   . GLY A 1 177 ? 3.986   -5.936  -3.243  1.00 93.46 177 A 1 
ATOM 1325 N N   . GLY A 1 178 ? 2.761   -4.132  -2.671  1.00 95.78 178 A 1 
ATOM 1326 C CA  . GLY A 1 178 ? 3.625   -3.116  -3.279  1.00 95.45 178 A 1 
ATOM 1327 C C   . GLY A 1 178 ? 2.894   -1.871  -3.768  1.00 95.99 178 A 1 
ATOM 1328 O O   . GLY A 1 178 ? 3.541   -0.912  -4.178  1.00 94.79 178 A 1 
ATOM 1329 N N   . SER A 1 179 ? 1.556   -1.826  -3.678  1.00 95.54 179 A 1 
ATOM 1330 C CA  . SER A 1 179 ? 0.707   -0.827  -4.347  1.00 94.78 179 A 1 
ATOM 1331 C C   . SER A 1 179 ? 0.825   0.621   -3.837  1.00 94.76 179 A 1 
ATOM 1332 O O   . SER A 1 179 ? 0.138   1.497   -4.359  1.00 93.13 179 A 1 
ATOM 1333 C CB  . SER A 1 179 ? -0.761  -1.262  -4.300  1.00 93.62 179 A 1 
ATOM 1334 O OG  . SER A 1 179 ? -0.919  -2.582  -4.779  1.00 87.44 179 A 1 
ATOM 1335 N N   . VAL A 1 180 ? 1.672   0.918   -2.846  1.00 96.44 180 A 1 
ATOM 1336 C CA  . VAL A 1 180 ? 2.151   2.275   -2.524  1.00 96.58 180 A 1 
ATOM 1337 C C   . VAL A 1 180 ? 3.580   2.456   -3.040  1.00 96.48 180 A 1 
ATOM 1338 O O   . VAL A 1 180 ? 3.900   3.477   -3.638  1.00 95.89 180 A 1 
ATOM 1339 C CB  . VAL A 1 180 ? 2.056   2.552   -1.008  1.00 96.47 180 A 1 
ATOM 1340 C CG1 . VAL A 1 180 ? 2.824   3.802   -0.556  1.00 95.26 180 A 1 
ATOM 1341 C CG2 . VAL A 1 180 ? 0.592   2.738   -0.604  1.00 95.75 180 A 1 
ATOM 1342 N N   . ARG A 1 181 ? 4.443   1.451   -2.851  1.00 96.14 181 A 1 
ATOM 1343 C CA  . ARG A 1 181 ? 5.877   1.559   -3.138  1.00 95.99 181 A 1 
ATOM 1344 C C   . ARG A 1 181 ? 6.199   1.492   -4.628  1.00 96.47 181 A 1 
ATOM 1345 O O   . ARG A 1 181 ? 7.009   2.290   -5.091  1.00 96.07 181 A 1 
ATOM 1346 C CB  . ARG A 1 181 ? 6.622   0.465   -2.364  1.00 96.18 181 A 1 
ATOM 1347 C CG  . ARG A 1 181 ? 6.598   0.701   -0.847  1.00 96.36 181 A 1 
ATOM 1348 C CD  . ARG A 1 181 ? 7.047   -0.544  -0.096  1.00 95.94 181 A 1 
ATOM 1349 N NE  . ARG A 1 181 ? 5.999   -1.575  -0.124  1.00 95.45 181 A 1 
ATOM 1350 C CZ  . ARG A 1 181 ? 6.163   -2.880  -0.109  1.00 97.03 181 A 1 
ATOM 1351 N NH1 . ARG A 1 181 ? 7.329   -3.448  -0.060  1.00 93.96 181 A 1 
ATOM 1352 N NH2 . ARG A 1 181 ? 5.124   -3.648  -0.140  1.00 95.07 181 A 1 
ATOM 1353 N N   . GLN A 1 182 ? 5.547   0.606   -5.377  1.00 95.24 182 A 1 
ATOM 1354 C CA  . GLN A 1 182 ? 5.732   0.489   -6.826  1.00 94.44 182 A 1 
ATOM 1355 C C   . GLN A 1 182 ? 5.338   1.786   -7.559  1.00 94.28 182 A 1 
ATOM 1356 O O   . GLN A 1 182 ? 6.189   2.346   -8.249  1.00 94.34 182 A 1 
ATOM 1357 C CB  . GLN A 1 182 ? 4.970   -0.718  -7.384  1.00 94.15 182 A 1 
ATOM 1358 C CG  . GLN A 1 182 ? 5.480   -2.078  -6.893  1.00 92.08 182 A 1 
ATOM 1359 C CD  . GLN A 1 182 ? 4.589   -3.230  -7.353  1.00 91.11 182 A 1 
ATOM 1360 O OE1 . GLN A 1 182 ? 3.564   -3.036  -7.983  1.00 84.22 182 A 1 
ATOM 1361 N NE2 . GLN A 1 182 ? 4.920   -4.463  -7.034  1.00 83.03 182 A 1 
ATOM 1362 N N   . PRO A 1 183 ? 4.117   2.343   -7.390  1.00 93.68 183 A 1 
ATOM 1363 C CA  . PRO A 1 183 ? 3.768   3.586   -8.073  1.00 92.71 183 A 1 
ATOM 1364 C C   . PRO A 1 183 ? 4.627   4.770   -7.605  1.00 92.71 183 A 1 
ATOM 1365 O O   . PRO A 1 183 ? 4.996   5.609   -8.428  1.00 92.02 183 A 1 
ATOM 1366 C CB  . PRO A 1 183 ? 2.268   3.784   -7.809  1.00 91.72 183 A 1 
ATOM 1367 C CG  . PRO A 1 183 ? 2.009   3.016   -6.526  1.00 89.84 183 A 1 
ATOM 1368 C CD  . PRO A 1 183 ? 2.969   1.843   -6.645  1.00 93.01 183 A 1 
ATOM 1369 N N   . ALA A 1 184 ? 5.031   4.822   -6.324  1.00 94.17 184 A 1 
ATOM 1370 C CA  . ALA A 1 184 ? 5.978   5.838   -5.866  1.00 93.93 184 A 1 
ATOM 1371 C C   . ALA A 1 184 ? 7.324   5.751   -6.612  1.00 94.07 184 A 1 
ATOM 1372 O O   . ALA A 1 184 ? 7.839   6.772   -7.069  1.00 93.77 184 A 1 
ATOM 1373 C CB  . ALA A 1 184 ? 6.151   5.704   -4.352  1.00 94.22 184 A 1 
ATOM 1374 N N   . ALA A 1 185 ? 7.858   4.540   -6.799  1.00 94.60 185 A 1 
ATOM 1375 C CA  . ALA A 1 185 ? 9.074   4.309   -7.575  1.00 94.21 185 A 1 
ATOM 1376 C C   . ALA A 1 185 ? 8.917   4.712   -9.050  1.00 94.24 185 A 1 
ATOM 1377 O O   . ALA A 1 185 ? 9.788   5.387   -9.596  1.00 93.74 185 A 1 
ATOM 1378 C CB  . ALA A 1 185 ? 9.458   2.831   -7.444  1.00 94.13 185 A 1 
ATOM 1379 N N   . PHE A 1 186 ? 7.789   4.363   -9.677  1.00 93.86 186 A 1 
ATOM 1380 C CA  . PHE A 1 186 ? 7.514   4.681   -11.082 1.00 92.84 186 A 1 
ATOM 1381 C C   . PHE A 1 186 ? 7.404   6.181   -11.364 1.00 92.48 186 A 1 
ATOM 1382 O O   . PHE A 1 186 ? 7.706   6.612   -12.478 1.00 90.62 186 A 1 
ATOM 1383 C CB  . PHE A 1 186 ? 6.225   3.977   -11.524 1.00 92.24 186 A 1 
ATOM 1384 C CG  . PHE A 1 186 ? 6.231   2.459   -11.482 1.00 92.06 186 A 1 
ATOM 1385 C CD1 . PHE A 1 186 ? 7.419   1.720   -11.643 1.00 89.01 186 A 1 
ATOM 1386 C CD2 . PHE A 1 186 ? 5.009   1.771   -11.321 1.00 89.04 186 A 1 
ATOM 1387 C CE1 . PHE A 1 186 ? 7.393   0.317   -11.621 1.00 87.65 186 A 1 
ATOM 1388 C CE2 . PHE A 1 186 ? 4.982   0.366   -11.302 1.00 87.10 186 A 1 
ATOM 1389 C CZ  . PHE A 1 186 ? 6.174   -0.362  -11.451 1.00 88.95 186 A 1 
ATOM 1390 N N   . CYS A 1 187 ? 6.983   6.981   -10.378 1.00 91.29 187 A 1 
ATOM 1391 C CA  . CYS A 1 187 ? 6.819   8.425   -10.539 1.00 90.44 187 A 1 
ATOM 1392 C C   . CYS A 1 187 ? 7.862   9.273   -9.808  1.00 91.17 187 A 1 
ATOM 1393 O O   . CYS A 1 187 ? 7.818   10.499  -9.930  1.00 87.56 187 A 1 
ATOM 1394 C CB  . CYS A 1 187 ? 5.391   8.808   -10.190 1.00 85.88 187 A 1 
ATOM 1395 S SG  . CYS A 1 187 ? 4.288   8.183   -11.489 1.00 77.40 187 A 1 
ATOM 1396 N N   . GLY A 1 188 ? 8.808   8.656   -9.090  1.00 94.09 188 A 1 
ATOM 1397 C CA  . GLY A 1 188 ? 9.906   9.388   -8.469  1.00 94.32 188 A 1 
ATOM 1398 C C   . GLY A 1 188 ? 9.499   10.170  -7.221  1.00 94.98 188 A 1 
ATOM 1399 O O   . GLY A 1 188 ? 9.957   11.289  -7.026  1.00 93.51 188 A 1 
ATOM 1400 N N   . VAL A 1 189 ? 8.646   9.588   -6.363  1.00 95.91 189 A 1 
ATOM 1401 C CA  . VAL A 1 189 ? 8.236   10.149  -5.063  1.00 96.21 189 A 1 
ATOM 1402 C C   . VAL A 1 189 ? 8.528   9.161   -3.932  1.00 96.87 189 A 1 
ATOM 1403 O O   . VAL A 1 189 ? 8.884   8.005   -4.170  1.00 96.83 189 A 1 
ATOM 1404 C CB  . VAL A 1 189 ? 6.757   10.593  -5.067  1.00 95.56 189 A 1 
ATOM 1405 C CG1 . VAL A 1 189 ? 6.502   11.684  -6.114  1.00 94.27 189 A 1 
ATOM 1406 C CG2 . VAL A 1 189 ? 5.780   9.438   -5.309  1.00 94.00 189 A 1 
ATOM 1407 N N   . VAL A 1 190 ? 8.380   9.603   -2.683  1.00 97.04 190 A 1 
ATOM 1408 C CA  . VAL A 1 190 ? 8.514   8.739   -1.506  1.00 97.46 190 A 1 
ATOM 1409 C C   . VAL A 1 190 ? 7.232   7.936   -1.314  1.00 97.54 190 A 1 
ATOM 1410 O O   . VAL A 1 190 ? 6.138   8.494   -1.300  1.00 97.30 190 A 1 
ATOM 1411 C CB  . VAL A 1 190 ? 8.857   9.549   -0.247  1.00 97.44 190 A 1 
ATOM 1412 C CG1 . VAL A 1 190 ? 9.038   8.641   0.977   1.00 96.48 190 A 1 
ATOM 1413 C CG2 . VAL A 1 190 ? 10.162  10.332  -0.442  1.00 96.37 190 A 1 
ATOM 1414 N N   . GLY A 1 191 ? 7.349   6.622   -1.123  1.00 97.44 191 A 1 
ATOM 1415 C CA  . GLY A 1 191 ? 6.237   5.718   -0.859  1.00 97.66 191 A 1 
ATOM 1416 C C   . GLY A 1 191 ? 6.467   4.897   0.404   1.00 98.07 191 A 1 
ATOM 1417 O O   . GLY A 1 191 ? 7.239   3.946   0.384   1.00 97.93 191 A 1 
ATOM 1418 N N   . LEU A 1 192 ? 5.792   5.226   1.499   1.00 98.36 192 A 1 
ATOM 1419 C CA  . LEU A 1 192 ? 5.894   4.520   2.776   1.00 98.58 192 A 1 
ATOM 1420 C C   . LEU A 1 192 ? 4.743   3.525   2.950   1.00 98.59 192 A 1 
ATOM 1421 O O   . LEU A 1 192 ? 3.574   3.913   3.027   1.00 98.37 192 A 1 
ATOM 1422 C CB  . LEU A 1 192 ? 5.960   5.546   3.923   1.00 98.58 192 A 1 
ATOM 1423 C CG  . LEU A 1 192 ? 5.991   4.927   5.337   1.00 98.35 192 A 1 
ATOM 1424 C CD1 . LEU A 1 192 ? 7.260   4.117   5.594   1.00 97.60 192 A 1 
ATOM 1425 C CD2 . LEU A 1 192 ? 5.911   6.029   6.390   1.00 97.51 192 A 1 
ATOM 1426 N N   . LYS A 1 193 ? 5.086   2.243   3.099   1.00 98.65 193 A 1 
ATOM 1427 C CA  . LYS A 1 193 ? 4.233   1.213   3.684   1.00 98.69 193 A 1 
ATOM 1428 C C   . LYS A 1 193 ? 4.590   1.075   5.161   1.00 98.79 193 A 1 
ATOM 1429 O O   . LYS A 1 193 ? 5.662   0.552   5.456   1.00 98.67 193 A 1 
ATOM 1430 C CB  . LYS A 1 193 ? 4.405   -0.116  2.948   1.00 98.48 193 A 1 
ATOM 1431 C CG  . LYS A 1 193 ? 3.354   -1.131  3.435   1.00 97.34 193 A 1 
ATOM 1432 C CD  . LYS A 1 193 ? 3.784   -2.585  3.213   1.00 95.53 193 A 1 
ATOM 1433 C CE  . LYS A 1 193 ? 4.763   -3.070  4.275   1.00 94.87 193 A 1 
ATOM 1434 N NZ  . LYS A 1 193 ? 4.130   -3.187  5.609   1.00 93.04 193 A 1 
ATOM 1435 N N   . PRO A 1 194 ? 3.733   1.497   6.104   1.00 98.77 194 A 1 
ATOM 1436 C CA  . PRO A 1 194 ? 3.999   1.333   7.527   1.00 98.76 194 A 1 
ATOM 1437 C C   . PRO A 1 194 ? 4.028   -0.135  7.975   1.00 98.73 194 A 1 
ATOM 1438 O O   . PRO A 1 194 ? 3.567   -1.034  7.261   1.00 98.40 194 A 1 
ATOM 1439 C CB  . PRO A 1 194 ? 2.902   2.128   8.239   1.00 98.58 194 A 1 
ATOM 1440 C CG  . PRO A 1 194 ? 2.440   3.130   7.186   1.00 97.91 194 A 1 
ATOM 1441 C CD  . PRO A 1 194 ? 2.555   2.322   5.907   1.00 98.63 194 A 1 
ATOM 1442 N N   . THR A 1 195 ? 4.525   -0.373  9.187   1.00 98.61 195 A 1 
ATOM 1443 C CA  . THR A 1 195 ? 4.370   -1.654  9.891   1.00 98.56 195 A 1 
ATOM 1444 C C   . THR A 1 195 ? 2.895   -2.052  9.933   1.00 98.54 195 A 1 
ATOM 1445 O O   . THR A 1 195 ? 2.016   -1.212  10.144  1.00 98.21 195 A 1 
ATOM 1446 C CB  . THR A 1 195 ? 4.906   -1.548  11.324  1.00 98.32 195 A 1 
ATOM 1447 O OG1 . THR A 1 195 ? 6.261   -1.183  11.321  1.00 97.06 195 A 1 
ATOM 1448 C CG2 . THR A 1 195 ? 4.827   -2.870  12.086  1.00 97.06 195 A 1 
ATOM 1449 N N   . TYR A 1 196 ? 2.590   -3.336  9.759   1.00 98.21 196 A 1 
ATOM 1450 C CA  . TYR A 1 196 ? 1.219   -3.820  9.910   1.00 97.99 196 A 1 
ATOM 1451 C C   . TYR A 1 196 ? 0.698   -3.536  11.331  1.00 97.73 196 A 1 
ATOM 1452 O O   . TYR A 1 196 ? 1.309   -3.931  12.322  1.00 96.49 196 A 1 
ATOM 1453 C CB  . TYR A 1 196 ? 1.140   -5.313  9.566   1.00 97.61 196 A 1 
ATOM 1454 C CG  . TYR A 1 196 ? -0.282  -5.844  9.597   1.00 97.16 196 A 1 
ATOM 1455 C CD1 . TYR A 1 196 ? -0.828  -6.345  10.800  1.00 95.34 196 A 1 
ATOM 1456 C CD2 . TYR A 1 196 ? -1.074  -5.810  8.432   1.00 95.62 196 A 1 
ATOM 1457 C CE1 . TYR A 1 196 ? -2.151  -6.818  10.834  1.00 94.46 196 A 1 
ATOM 1458 C CE2 . TYR A 1 196 ? -2.402  -6.286  8.465   1.00 94.09 196 A 1 
ATOM 1459 C CZ  . TYR A 1 196 ? -2.937  -6.793  9.667   1.00 95.47 196 A 1 
ATOM 1460 O OH  . TYR A 1 196 ? -4.215  -7.262  9.702   1.00 94.18 196 A 1 
ATOM 1461 N N   . GLY A 1 197 ? -0.425  -2.845  11.428  1.00 97.71 197 A 1 
ATOM 1462 C CA  . GLY A 1 197 ? -1.013  -2.396  12.694  1.00 97.58 197 A 1 
ATOM 1463 C C   . GLY A 1 197 ? -0.514  -1.039  13.204  1.00 97.87 197 A 1 
ATOM 1464 O O   . GLY A 1 197 ? -1.076  -0.533  14.167  1.00 96.99 197 A 1 
ATOM 1465 N N   . ALA A 1 198 ? 0.490   -0.410  12.584  1.00 98.09 198 A 1 
ATOM 1466 C CA  . ALA A 1 198 ? 0.955   0.929   12.978  1.00 98.13 198 A 1 
ATOM 1467 C C   . ALA A 1 198 ? -0.040  2.049   12.620  1.00 98.01 198 A 1 
ATOM 1468 O O   . ALA A 1 198 ? -0.029  3.102   13.253  1.00 97.40 198 A 1 
ATOM 1469 C CB  . ALA A 1 198 ? 2.313   1.197   12.326  1.00 98.04 198 A 1 
ATOM 1470 N N   . VAL A 1 199 ? -0.885  1.824   11.615  1.00 98.32 199 A 1 
ATOM 1471 C CA  . VAL A 1 199 ? -1.939  2.744   11.164  1.00 98.43 199 A 1 
ATOM 1472 C C   . VAL A 1 199 ? -3.264  1.995   11.155  1.00 98.32 199 A 1 
ATOM 1473 O O   . VAL A 1 199 ? -3.325  0.853   10.693  1.00 97.86 199 A 1 
ATOM 1474 C CB  . VAL A 1 199 ? -1.614  3.319   9.770   1.00 98.34 199 A 1 
ATOM 1475 C CG1 . VAL A 1 199 ? -2.715  4.252   9.249   1.00 97.42 199 A 1 
ATOM 1476 C CG2 . VAL A 1 199 ? -0.308  4.124   9.798   1.00 97.37 199 A 1 
ATOM 1477 N N   . SER A 1 200 ? -4.324  2.638   11.645  1.00 98.21 200 A 1 
ATOM 1478 C CA  . SER A 1 200 ? -5.679  2.088   11.610  1.00 98.18 200 A 1 
ATOM 1479 C C   . SER A 1 200 ? -6.119  1.795   10.174  1.00 98.25 200 A 1 
ATOM 1480 O O   . SER A 1 200 ? -5.958  2.625   9.274   1.00 97.96 200 A 1 
ATOM 1481 C CB  . SER A 1 200 ? -6.670  3.055   12.250  1.00 97.74 200 A 1 
ATOM 1482 O OG  . SER A 1 200 ? -7.995  2.579   12.081  1.00 96.72 200 A 1 
ATOM 1483 N N   . ARG A 1 201 ? -6.747  0.635   9.990   1.00 98.05 201 A 1 
ATOM 1484 C CA  . ARG A 1 201 ? -7.381  0.206   8.743   1.00 98.06 201 A 1 
ATOM 1485 C C   . ARG A 1 201 ? -8.895  0.451   8.741   1.00 98.21 201 A 1 
ATOM 1486 O O   . ARG A 1 201 ? -9.562  0.090   7.778   1.00 97.45 201 A 1 
ATOM 1487 C CB  . ARG A 1 201 ? -7.042  -1.265  8.469   1.00 97.44 201 A 1 
ATOM 1488 C CG  . ARG A 1 201 ? -5.522  -1.509  8.397   1.00 95.36 201 A 1 
ATOM 1489 C CD  . ARG A 1 201 ? -5.194  -2.957  8.078   1.00 94.09 201 A 1 
ATOM 1490 N NE  . ARG A 1 201 ? -5.764  -3.874  9.089   1.00 91.07 201 A 1 
ATOM 1491 C CZ  . ARG A 1 201 ? -6.584  -4.883  8.872   1.00 90.85 201 A 1 
ATOM 1492 N NH1 . ARG A 1 201 ? -6.900  -5.284  7.677   1.00 82.09 201 A 1 
ATOM 1493 N NH2 . ARG A 1 201 ? -7.108  -5.504  9.879   1.00 84.72 201 A 1 
ATOM 1494 N N   . TYR A 1 202 ? -9.448  1.081   9.789   1.00 97.81 202 A 1 
ATOM 1495 C CA  . TYR A 1 202 ? -10.855 1.467   9.794   1.00 97.81 202 A 1 
ATOM 1496 C C   . TYR A 1 202 ? -11.145 2.404   8.621   1.00 97.96 202 A 1 
ATOM 1497 O O   . TYR A 1 202 ? -10.537 3.466   8.493   1.00 97.60 202 A 1 
ATOM 1498 C CB  . TYR A 1 202 ? -11.235 2.115   11.128  1.00 97.47 202 A 1 
ATOM 1499 C CG  . TYR A 1 202 ? -12.693 2.530   11.179  1.00 96.63 202 A 1 
ATOM 1500 C CD1 . TYR A 1 202 ? -13.065 3.849   10.853  1.00 94.57 202 A 1 
ATOM 1501 C CD2 . TYR A 1 202 ? -13.685 1.586   11.513  1.00 94.84 202 A 1 
ATOM 1502 C CE1 . TYR A 1 202 ? -14.420 4.228   10.876  1.00 93.67 202 A 1 
ATOM 1503 C CE2 . TYR A 1 202 ? -15.043 1.961   11.537  1.00 93.43 202 A 1 
ATOM 1504 C CZ  . TYR A 1 202 ? -15.410 3.286   11.223  1.00 93.68 202 A 1 
ATOM 1505 O OH  . TYR A 1 202 ? -16.721 3.655   11.258  1.00 91.83 202 A 1 
ATOM 1506 N N   . GLY A 1 203 ? -12.075 2.004   7.775   1.00 97.03 203 A 1 
ATOM 1507 C CA  . GLY A 1 203 ? -12.429 2.710   6.548   1.00 97.31 203 A 1 
ATOM 1508 C C   . GLY A 1 203 ? -11.597 2.338   5.318   1.00 97.78 203 A 1 
ATOM 1509 O O   . GLY A 1 203 ? -11.839 2.908   4.261   1.00 97.40 203 A 1 
ATOM 1510 N N   . LEU A 1 204 ? -10.671 1.381   5.409   1.00 97.73 204 A 1 
ATOM 1511 C CA  . LEU A 1 204 ? -10.011 0.769   4.255   1.00 97.63 204 A 1 
ATOM 1512 C C   . LEU A 1 204 ? -10.819 -0.448  3.780   1.00 97.16 204 A 1 
ATOM 1513 O O   . LEU A 1 204 ? -11.065 -1.373  4.553   1.00 95.91 204 A 1 
ATOM 1514 C CB  . LEU A 1 204 ? -8.570  0.393   4.649   1.00 97.63 204 A 1 
ATOM 1515 C CG  . LEU A 1 204 ? -7.789  -0.409  3.591   1.00 97.26 204 A 1 
ATOM 1516 C CD1 . LEU A 1 204 ? -7.575  0.382   2.308   1.00 96.28 204 A 1 
ATOM 1517 C CD2 . LEU A 1 204 ? -6.422  -0.802  4.150   1.00 96.33 204 A 1 
ATOM 1518 N N   . VAL A 1 205 ? -11.184 -0.481  2.501   1.00 97.05 205 A 1 
ATOM 1519 C CA  . VAL A 1 205 ? -11.700 -1.680  1.835   1.00 96.48 205 A 1 
ATOM 1520 C C   . VAL A 1 205 ? -10.504 -2.540  1.420   1.00 96.11 205 A 1 
ATOM 1521 O O   . VAL A 1 205 ? -9.986  -2.420  0.313   1.00 94.23 205 A 1 
ATOM 1522 C CB  . VAL A 1 205 ? -12.621 -1.335  0.648   1.00 95.80 205 A 1 
ATOM 1523 C CG1 . VAL A 1 205 ? -13.251 -2.603  0.068   1.00 94.07 205 A 1 
ATOM 1524 C CG2 . VAL A 1 205 ? -13.763 -0.397  1.069   1.00 94.35 205 A 1 
ATOM 1525 N N   . ALA A 1 206 ? -10.035 -3.391  2.343   1.00 93.79 206 A 1 
ATOM 1526 C CA  . ALA A 1 206 ? -8.923  -4.302  2.126   1.00 93.40 206 A 1 
ATOM 1527 C C   . ALA A 1 206 ? -9.418  -5.632  1.544   1.00 93.01 206 A 1 
ATOM 1528 O O   . ALA A 1 206 ? -10.285 -6.276  2.138   1.00 90.02 206 A 1 
ATOM 1529 C CB  . ALA A 1 206 ? -8.189  -4.507  3.456   1.00 91.53 206 A 1 
ATOM 1530 N N   . TYR A 1 207 ? -8.848  -6.068  0.413   1.00 93.20 207 A 1 
ATOM 1531 C CA  . TYR A 1 207 ? -9.177  -7.389  -0.121  1.00 93.57 207 A 1 
ATOM 1532 C C   . TYR A 1 207 ? -8.403  -8.504  0.592   1.00 94.88 207 A 1 
ATOM 1533 O O   . TYR A 1 207 ? -8.966  -9.566  0.837   1.00 91.96 207 A 1 
ATOM 1534 C CB  . TYR A 1 207 ? -8.991  -7.419  -1.649  1.00 91.37 207 A 1 
ATOM 1535 C CG  . TYR A 1 207 ? -7.560  -7.541  -2.122  1.00 91.63 207 A 1 
ATOM 1536 C CD1 . TYR A 1 207 ? -6.844  -6.400  -2.512  1.00 86.33 207 A 1 
ATOM 1537 C CD2 . TYR A 1 207 ? -6.951  -8.810  -2.183  1.00 88.72 207 A 1 
ATOM 1538 C CE1 . TYR A 1 207 ? -5.516  -6.520  -2.955  1.00 85.14 207 A 1 
ATOM 1539 C CE2 . TYR A 1 207 ? -5.617  -8.932  -2.618  1.00 85.23 207 A 1 
ATOM 1540 C CZ  . TYR A 1 207 ? -4.900  -7.784  -3.005  1.00 86.40 207 A 1 
ATOM 1541 O OH  . TYR A 1 207 ? -3.616  -7.904  -3.425  1.00 84.54 207 A 1 
ATOM 1542 N N   . ALA A 1 208 ? -7.137  -8.261  0.983   1.00 94.30 208 A 1 
ATOM 1543 C CA  . ALA A 1 208 ? -6.313  -9.182  1.770   1.00 95.12 208 A 1 
ATOM 1544 C C   . ALA A 1 208 ? -6.037  -8.580  3.154   1.00 95.57 208 A 1 
ATOM 1545 O O   . ALA A 1 208 ? -5.061  -7.864  3.376   1.00 94.01 208 A 1 
ATOM 1546 C CB  . ALA A 1 208 ? -5.045  -9.520  0.992   1.00 94.50 208 A 1 
ATOM 1547 N N   . SER A 1 209 ? -6.932  -8.870  4.101   1.00 95.08 209 A 1 
ATOM 1548 C CA  . SER A 1 209 ? -6.985  -8.200  5.403   1.00 94.76 209 A 1 
ATOM 1549 C C   . SER A 1 209 ? -5.729  -8.368  6.261   1.00 95.49 209 A 1 
ATOM 1550 O O   . SER A 1 209 ? -5.421  -7.480  7.054   1.00 93.56 209 A 1 
ATOM 1551 C CB  . SER A 1 209 ? -8.211  -8.691  6.182   1.00 92.45 209 A 1 
ATOM 1552 O OG  . SER A 1 209 ? -8.184  -10.096 6.345   1.00 85.60 209 A 1 
ATOM 1553 N N   . SER A 1 210 ? -4.976  -9.462  6.123   1.00 96.37 210 A 1 
ATOM 1554 C CA  . SER A 1 210 ? -3.750  -9.686  6.902   1.00 96.69 210 A 1 
ATOM 1555 C C   . SER A 1 210 ? -2.480  -9.105  6.272   1.00 97.10 210 A 1 
ATOM 1556 O O   . SER A 1 210 ? -1.416  -9.158  6.892   1.00 96.58 210 A 1 
ATOM 1557 C CB  . SER A 1 210 ? -3.581  -11.172 7.222   1.00 96.22 210 A 1 
ATOM 1558 O OG  . SER A 1 210 ? -3.038  -11.900 6.148   1.00 95.10 210 A 1 
ATOM 1559 N N   . LEU A 1 211 ? -2.575  -8.563  5.056   1.00 96.93 211 A 1 
ATOM 1560 C CA  . LEU A 1 211 ? -1.450  -8.039  4.275   1.00 97.16 211 A 1 
ATOM 1561 C C   . LEU A 1 211 ? -1.567  -6.539  4.005   1.00 97.23 211 A 1 
ATOM 1562 O O   . LEU A 1 211 ? -0.557  -5.835  3.988   1.00 95.71 211 A 1 
ATOM 1563 C CB  . LEU A 1 211 ? -1.371  -8.812  2.944   1.00 96.94 211 A 1 
ATOM 1564 C CG  . LEU A 1 211 ? -1.130  -10.326 3.075   1.00 96.66 211 A 1 
ATOM 1565 C CD1 . LEU A 1 211 ? -1.190  -10.990 1.700   1.00 95.21 211 A 1 
ATOM 1566 C CD2 . LEU A 1 211 ? 0.244   -10.630 3.678   1.00 95.02 211 A 1 
ATOM 1567 N N   . GLU A 1 212 ? -2.785  -6.052  3.788   1.00 96.86 212 A 1 
ATOM 1568 C CA  . GLU A 1 212 ? -3.057  -4.690  3.343   1.00 96.79 212 A 1 
ATOM 1569 C C   . GLU A 1 212 ? -3.096  -3.689  4.500   1.00 97.21 212 A 1 
ATOM 1570 O O   . GLU A 1 212 ? -3.690  -3.926  5.554   1.00 95.85 212 A 1 
ATOM 1571 C CB  . GLU A 1 212 ? -4.344  -4.673  2.511   1.00 95.52 212 A 1 
ATOM 1572 C CG  . GLU A 1 212 ? -4.590  -3.331  1.825   1.00 90.73 212 A 1 
ATOM 1573 C CD  . GLU A 1 212 ? -5.619  -3.402  0.686   1.00 89.50 212 A 1 
ATOM 1574 O OE1 . GLU A 1 212 ? -5.667  -2.415  -0.083  1.00 81.01 212 A 1 
ATOM 1575 O OE2 . GLU A 1 212 ? -6.310  -4.437  0.547   1.00 82.62 212 A 1 
ATOM 1576 N N   . GLY A 1 213 ? -2.484  -2.528  4.278   1.00 97.48 213 A 1 
ATOM 1577 C CA  . GLY A 1 213 ? -2.533  -1.387  5.182   1.00 97.52 213 A 1 
ATOM 1578 C C   . GLY A 1 213 ? -2.543  -0.061  4.432   1.00 97.94 213 A 1 
ATOM 1579 O O   . GLY A 1 213 ? -2.170  0.005   3.260   1.00 96.99 213 A 1 
ATOM 1580 N N   . ILE A 1 214 ? -2.969  1.006   5.114   1.00 98.43 214 A 1 
ATOM 1581 C CA  . ILE A 1 214 ? -2.879  2.376   4.589   1.00 98.63 214 A 1 
ATOM 1582 C C   . ILE A 1 214 ? -1.405  2.792   4.567   1.00 98.71 214 A 1 
ATOM 1583 O O   . ILE A 1 214 ? -0.695  2.657   5.566   1.00 98.57 214 A 1 
ATOM 1584 C CB  . ILE A 1 214 ? -3.768  3.350   5.395   1.00 98.51 214 A 1 
ATOM 1585 C CG1 . ILE A 1 214 ? -5.253  2.944   5.241   1.00 97.80 214 A 1 
ATOM 1586 C CG2 . ILE A 1 214 ? -3.540  4.804   4.936   1.00 98.19 214 A 1 
ATOM 1587 C CD1 . ILE A 1 214 ? -6.249  3.807   6.031   1.00 96.23 214 A 1 
ATOM 1588 N N   . GLY A 1 215 ? -0.958  3.303   3.433   1.00 98.30 215 A 1 
ATOM 1589 C CA  . GLY A 1 215 ? 0.374   3.853   3.227   1.00 98.31 215 A 1 
ATOM 1590 C C   . GLY A 1 215 ? 0.322   5.287   2.715   1.00 98.42 215 A 1 
ATOM 1591 O O   . GLY A 1 215 ? -0.750  5.855   2.497   1.00 98.07 215 A 1 
ATOM 1592 N N   . ILE A 1 216 ? 1.488   5.875   2.536   1.00 98.15 216 A 1 
ATOM 1593 C CA  . ILE A 1 216 ? 1.667   7.294   2.236   1.00 98.30 216 A 1 
ATOM 1594 C C   . ILE A 1 216 ? 2.507   7.433   0.971   1.00 98.16 216 A 1 
ATOM 1595 O O   . ILE A 1 216 ? 3.567   6.818   0.878   1.00 97.85 216 A 1 
ATOM 1596 C CB  . ILE A 1 216 ? 2.340   8.003   3.435   1.00 98.32 216 A 1 
ATOM 1597 C CG1 . ILE A 1 216 ? 1.500   7.867   4.724   1.00 97.68 216 A 1 
ATOM 1598 C CG2 . ILE A 1 216 ? 2.600   9.490   3.120   1.00 97.98 216 A 1 
ATOM 1599 C CD1 . ILE A 1 216 ? 2.328   8.062   5.991   1.00 95.79 216 A 1 
ATOM 1600 N N   . LEU A 1 217 ? 2.065   8.270   0.040   1.00 97.67 217 A 1 
ATOM 1601 C CA  . LEU A 1 217 ? 2.899   8.825   -1.021  1.00 97.42 217 A 1 
ATOM 1602 C C   . LEU A 1 217 ? 3.146   10.297  -0.699  1.00 97.32 217 A 1 
ATOM 1603 O O   . LEU A 1 217 ? 2.211   10.987  -0.302  1.00 96.70 217 A 1 
ATOM 1604 C CB  . LEU A 1 217 ? 2.242   8.648   -2.396  1.00 97.05 217 A 1 
ATOM 1605 C CG  . LEU A 1 217 ? 2.051   7.178   -2.819  1.00 95.80 217 A 1 
ATOM 1606 C CD1 . LEU A 1 217 ? 0.647   6.656   -2.479  1.00 91.77 217 A 1 
ATOM 1607 C CD2 . LEU A 1 217 ? 2.251   7.022   -4.323  1.00 91.64 217 A 1 
ATOM 1608 N N   . ALA A 1 218 ? 4.384   10.779  -0.840  1.00 96.69 218 A 1 
ATOM 1609 C CA  . ALA A 1 218 ? 4.729   12.169  -0.552  1.00 96.78 218 A 1 
ATOM 1610 C C   . ALA A 1 218 ? 5.863   12.676  -1.451  1.00 96.58 218 A 1 
ATOM 1611 O O   . ALA A 1 218 ? 6.694   11.899  -1.919  1.00 96.09 218 A 1 
ATOM 1612 C CB  . ALA A 1 218 ? 5.093   12.296  0.933   1.00 96.80 218 A 1 
ATOM 1613 N N   . ASP A 1 219 ? 5.900   13.995  -1.639  1.00 96.08 219 A 1 
ATOM 1614 C CA  . ASP A 1 219 ? 6.935   14.689  -2.408  1.00 95.51 219 A 1 
ATOM 1615 C C   . ASP A 1 219 ? 8.323   14.671  -1.744  1.00 95.66 219 A 1 
ATOM 1616 O O   . ASP A 1 219 ? 9.327   14.851  -2.423  1.00 94.97 219 A 1 
ATOM 1617 C CB  . ASP A 1 219 ? 6.472   16.131  -2.695  1.00 94.72 219 A 1 
ATOM 1618 C CG  . ASP A 1 219 ? 6.211   17.004  -1.452  1.00 94.35 219 A 1 
ATOM 1619 O OD1 . ASP A 1 219 ? 6.399   16.536  -0.304  1.00 93.19 219 A 1 
ATOM 1620 O OD2 . ASP A 1 219 ? 5.744   18.153  -1.604  1.00 91.95 219 A 1 
ATOM 1621 N N   . SER A 1 220 ? 8.385   14.423  -0.426  1.00 96.20 220 A 1 
ATOM 1622 C CA  . SER A 1 220 ? 9.620   14.399  0.365   1.00 96.61 220 A 1 
ATOM 1623 C C   . SER A 1 220 ? 9.562   13.409  1.526   1.00 97.28 220 A 1 
ATOM 1624 O O   . SER A 1 220 ? 8.486   13.028  2.010   1.00 97.36 220 A 1 
ATOM 1625 C CB  . SER A 1 220 ? 9.932   15.806  0.895   1.00 96.07 220 A 1 
ATOM 1626 O OG  . SER A 1 220 ? 8.878   16.271  1.723   1.00 95.04 220 A 1 
ATOM 1627 N N   . ALA A 1 221 ? 10.742  13.012  2.017   1.00 96.99 221 A 1 
ATOM 1628 C CA  . ALA A 1 221 ? 10.887  12.149  3.187   1.00 97.41 221 A 1 
ATOM 1629 C C   . ALA A 1 221 ? 10.338  12.816  4.456   1.00 97.48 221 A 1 
ATOM 1630 O O   . ALA A 1 221 ? 9.697   12.152  5.277   1.00 97.22 221 A 1 
ATOM 1631 C CB  . ALA A 1 221 ? 12.369  11.793  3.351   1.00 97.41 221 A 1 
ATOM 1632 N N   . GLU A 1 222 ? 10.545  14.120  4.617   1.00 96.82 222 A 1 
ATOM 1633 C CA  . GLU A 1 222 ? 10.064  14.853  5.789   1.00 96.63 222 A 1 
ATOM 1634 C C   . GLU A 1 222 ? 8.537   14.979  5.799   1.00 97.11 222 A 1 
ATOM 1635 O O   . GLU A 1 222 ? 7.907   14.774  6.841   1.00 97.05 222 A 1 
ATOM 1636 C CB  . GLU A 1 222 ? 10.765  16.219  5.870   1.00 95.75 222 A 1 
ATOM 1637 C CG  . GLU A 1 222 ? 10.533  16.924  7.222   1.00 82.87 222 A 1 
ATOM 1638 C CD  . GLU A 1 222 ? 10.980  16.100  8.448   1.00 76.38 222 A 1 
ATOM 1639 O OE1 . GLU A 1 222 ? 10.356  16.252  9.524   1.00 67.27 222 A 1 
ATOM 1640 O OE2 . GLU A 1 222 ? 11.926  15.279  8.336   1.00 66.44 222 A 1 
ATOM 1641 N N   . ARG A 1 223 ? 7.907   15.199  4.636   1.00 97.28 223 A 1 
ATOM 1642 C CA  . ARG A 1 223 ? 6.442   15.191  4.540   1.00 97.61 223 A 1 
ATOM 1643 C C   . ARG A 1 223 ? 5.868   13.796  4.790   1.00 98.13 223 A 1 
ATOM 1644 O O   . ARG A 1 223 ? 4.905   13.674  5.547   1.00 98.16 223 A 1 
ATOM 1645 C CB  . ARG A 1 223 ? 5.993   15.765  3.195   1.00 97.10 223 A 1 
ATOM 1646 C CG  . ARG A 1 223 ? 4.517   16.173  3.289   1.00 95.66 223 A 1 
ATOM 1647 C CD  . ARG A 1 223 ? 3.981   16.747  1.976   1.00 94.98 223 A 1 
ATOM 1648 N NE  . ARG A 1 223 ? 4.812   17.825  1.422   1.00 92.69 223 A 1 
ATOM 1649 C CZ  . ARG A 1 223 ? 4.869   19.095  1.747   1.00 93.91 223 A 1 
ATOM 1650 N NH1 . ARG A 1 223 ? 4.139   19.623  2.685   1.00 86.53 223 A 1 
ATOM 1651 N NH2 . ARG A 1 223 ? 5.687   19.867  1.102   1.00 88.72 223 A 1 
ATOM 1652 N N   . ALA A 1 224 ? 6.492   12.739  4.259   1.00 97.58 224 A 1 
ATOM 1653 C CA  . ALA A 1 224 ? 6.095   11.362  4.560   1.00 98.13 224 A 1 
ATOM 1654 C C   . ALA A 1 224 ? 6.151   11.076  6.072   1.00 98.35 224 A 1 
ATOM 1655 O O   . ALA A 1 224 ? 5.224   10.483  6.626   1.00 98.29 224 A 1 
ATOM 1656 C CB  . ALA A 1 224 ? 6.989   10.392  3.771   1.00 98.16 224 A 1 
ATOM 1657 N N   . ARG A 1 225 ? 7.201   11.559  6.762   1.00 98.08 225 A 1 
ATOM 1658 C CA  . ARG A 1 225 ? 7.346   11.457  8.222   1.00 98.11 225 A 1 
ATOM 1659 C C   . ARG A 1 225 ? 6.229   12.184  8.966   1.00 98.22 225 A 1 
ATOM 1660 O O   . ARG A 1 225 ? 5.645   11.607  9.886   1.00 97.96 225 A 1 
ATOM 1661 C CB  . ARG A 1 225 ? 8.721   12.012  8.629   1.00 97.67 225 A 1 
ATOM 1662 C CG  . ARG A 1 225 ? 9.022   11.834  10.128  1.00 97.05 225 A 1 
ATOM 1663 C CD  . ARG A 1 225 ? 10.299  12.546  10.531  1.00 96.24 225 A 1 
ATOM 1664 N NE  . ARG A 1 225 ? 11.456  12.017  9.794   1.00 94.04 225 A 1 
ATOM 1665 C CZ  . ARG A 1 225 ? 12.342  11.128  10.192  1.00 93.99 225 A 1 
ATOM 1666 N NH1 . ARG A 1 225 ? 12.333  10.555  11.362  1.00 88.96 225 A 1 
ATOM 1667 N NH2 . ARG A 1 225 ? 13.297  10.801  9.389   1.00 89.77 225 A 1 
ATOM 1668 N N   . ALA A 1 226 ? 5.928   13.415  8.583   1.00 97.69 226 A 1 
ATOM 1669 C CA  . ALA A 1 226 ? 4.890   14.224  9.217   1.00 97.78 226 A 1 
ATOM 1670 C C   . ALA A 1 226 ? 3.494   13.596  9.061   1.00 98.00 226 A 1 
ATOM 1671 O O   . ALA A 1 226 ? 2.767   13.432  10.045  1.00 97.81 226 A 1 
ATOM 1672 C CB  . ALA A 1 226 ? 4.957   15.627  8.613   1.00 97.46 226 A 1 
ATOM 1673 N N   . VAL A 1 227 ? 3.154   13.154  7.852   1.00 97.97 227 A 1 
ATOM 1674 C CA  . VAL A 1 227 ? 1.894   12.446  7.568   1.00 98.23 227 A 1 
ATOM 1675 C C   . VAL A 1 227 ? 1.810   11.160  8.385   1.00 98.29 227 A 1 
ATOM 1676 O O   . VAL A 1 227 ? 0.795   10.912  9.035   1.00 98.07 227 A 1 
ATOM 1677 C CB  . VAL A 1 227 ? 1.746   12.168  6.058   1.00 98.16 227 A 1 
ATOM 1678 C CG1 . VAL A 1 227 ? 0.502   11.328  5.748   1.00 97.41 227 A 1 
ATOM 1679 C CG2 . VAL A 1 227 ? 1.608   13.477  5.268   1.00 97.31 227 A 1 
ATOM 1680 N N   . PHE A 1 228 ? 2.886   10.368  8.442   1.00 98.08 228 A 1 
ATOM 1681 C CA  . PHE A 1 228 ? 2.920   9.148   9.246   1.00 98.20 228 A 1 
ATOM 1682 C C   . PHE A 1 228 ? 2.760   9.428   10.741  1.00 98.01 228 A 1 
ATOM 1683 O O   . PHE A 1 228 ? 1.963   8.765   11.405  1.00 97.76 228 A 1 
ATOM 1684 C CB  . PHE A 1 228 ? 4.214   8.382   8.966   1.00 98.30 228 A 1 
ATOM 1685 C CG  . PHE A 1 228 ? 4.314   7.098   9.764   1.00 98.41 228 A 1 
ATOM 1686 C CD1 . PHE A 1 228 ? 5.400   6.888   10.633  1.00 97.92 228 A 1 
ATOM 1687 C CD2 . PHE A 1 228 ? 3.299   6.129   9.661   1.00 98.06 228 A 1 
ATOM 1688 C CE1 . PHE A 1 228 ? 5.473   5.707   11.384  1.00 97.84 228 A 1 
ATOM 1689 C CE2 . PHE A 1 228 ? 3.370   4.954   10.418  1.00 97.73 228 A 1 
ATOM 1690 C CZ  . PHE A 1 228 ? 4.455   4.744   11.277  1.00 97.99 228 A 1 
ATOM 1691 N N   . ALA A 1 229 ? 3.456   10.438  11.271  1.00 97.93 229 A 1 
ATOM 1692 C CA  . ALA A 1 229 ? 3.328   10.864  12.662  1.00 97.50 229 A 1 
ATOM 1693 C C   . ALA A 1 229 ? 1.888   11.257  13.022  1.00 97.41 229 A 1 
ATOM 1694 O O   . ALA A 1 229 ? 1.432   10.961  14.127  1.00 96.84 229 A 1 
ATOM 1695 C CB  . ALA A 1 229 ? 4.294   12.025  12.911  1.00 96.98 229 A 1 
ATOM 1696 N N   . CYS A 1 230 ? 1.165   11.862  12.084  1.00 97.60 230 A 1 
ATOM 1697 C CA  . CYS A 1 230 ? -0.232  12.250  12.238  1.00 97.40 230 A 1 
ATOM 1698 C C   . CYS A 1 230 ? -1.172  11.037  12.305  1.00 97.22 230 A 1 
ATOM 1699 O O   . CYS A 1 230 ? -2.045  10.973  13.174  1.00 96.19 230 A 1 
ATOM 1700 C CB  . CYS A 1 230 ? -0.587  13.184  11.071  1.00 96.97 230 A 1 
ATOM 1701 S SG  . CYS A 1 230 ? -2.235  13.893  11.318  1.00 94.96 230 A 1 
ATOM 1702 N N   . ILE A 1 231 ? -0.992  10.047  11.415  1.00 97.46 231 A 1 
ATOM 1703 C CA  . ILE A 1 231 ? -1.979  8.961   11.245  1.00 97.53 231 A 1 
ATOM 1704 C C   . ILE A 1 231 ? -1.721  7.716   12.101  1.00 97.37 231 A 1 
ATOM 1705 O O   . ILE A 1 231 ? -2.657  6.949   12.334  1.00 97.15 231 A 1 
ATOM 1706 C CB  . ILE A 1 231 ? -2.179  8.602   9.757   1.00 97.88 231 A 1 
ATOM 1707 C CG1 . ILE A 1 231 ? -0.953  7.890   9.152   1.00 97.76 231 A 1 
ATOM 1708 C CG2 . ILE A 1 231 ? -2.597  9.855   8.967   1.00 97.22 231 A 1 
ATOM 1709 C CD1 . ILE A 1 231 ? -1.133  7.466   7.693   1.00 97.10 231 A 1 
ATOM 1710 N N   . LYS A 1 232 ? -0.497  7.507   12.593  1.00 97.50 232 A 1 
ATOM 1711 C CA  . LYS A 1 232 ? -0.108  6.315   13.357  1.00 97.25 232 A 1 
ATOM 1712 C C   . LYS A 1 232 ? -0.835  6.168   14.697  1.00 96.86 232 A 1 
ATOM 1713 O O   . LYS A 1 232 ? -1.414  7.122   15.229  1.00 96.25 232 A 1 
ATOM 1714 C CB  . LYS A 1 232 ? 1.425   6.268   13.530  1.00 96.97 232 A 1 
ATOM 1715 C CG  . LYS A 1 232 ? 1.931   7.238   14.610  1.00 96.40 232 A 1 
ATOM 1716 C CD  . LYS A 1 232 ? 3.460   7.204   14.719  1.00 94.57 232 A 1 
ATOM 1717 C CE  . LYS A 1 232 ? 3.956   8.015   15.928  1.00 90.65 232 A 1 
ATOM 1718 N NZ  . LYS A 1 232 ? 3.677   7.311   17.206  1.00 84.73 232 A 1 
ATOM 1719 N N   . GLY A 1 233 ? -0.723  4.972   15.275  1.00 96.70 233 A 1 
ATOM 1720 C CA  . GLY A 1 233 ? -1.150  4.629   16.628  1.00 96.40 233 A 1 
ATOM 1721 C C   . GLY A 1 233 ? -2.463  3.850   16.684  1.00 96.81 233 A 1 
ATOM 1722 O O   . GLY A 1 233 ? -3.163  3.692   15.676  1.00 96.18 233 A 1 
ATOM 1723 N N   . LYS A 1 234 ? -2.787  3.369   17.879  1.00 96.06 234 A 1 
ATOM 1724 C CA  . LYS A 1 234 ? -3.975  2.563   18.153  1.00 95.99 234 A 1 
ATOM 1725 C C   . LYS A 1 234 ? -5.259  3.332   17.846  1.00 95.98 234 A 1 
ATOM 1726 O O   . LYS A 1 234 ? -5.385  4.514   18.171  1.00 95.06 234 A 1 
ATOM 1727 C CB  . LYS A 1 234 ? -3.922  2.073   19.608  1.00 95.47 234 A 1 
ATOM 1728 C CG  . LYS A 1 234 ? -5.040  1.072   19.916  1.00 91.95 234 A 1 
ATOM 1729 C CD  . LYS A 1 234 ? -4.884  0.468   21.314  1.00 84.85 234 A 1 
ATOM 1730 C CE  . LYS A 1 234 ? -6.014  -0.533  21.542  1.00 78.00 234 A 1 
ATOM 1731 N NZ  . LYS A 1 234 ? -5.902  -1.210  22.854  1.00 66.46 234 A 1 
ATOM 1732 N N   . ASP A 1 235 ? -6.220  2.631   17.272  1.00 96.26 235 A 1 
ATOM 1733 C CA  . ASP A 1 235 ? -7.580  3.103   17.039  1.00 96.35 235 A 1 
ATOM 1734 C C   . ASP A 1 235 ? -8.570  2.131   17.689  1.00 96.67 235 A 1 
ATOM 1735 O O   . ASP A 1 235 ? -8.577  0.952   17.324  1.00 96.23 235 A 1 
ATOM 1736 C CB  . ASP A 1 235 ? -7.813  3.217   15.526  1.00 96.14 235 A 1 
ATOM 1737 C CG  . ASP A 1 235 ? -9.231  3.645   15.140  1.00 95.94 235 A 1 
ATOM 1738 O OD1 . ASP A 1 235 ? -10.020 4.062   16.014  1.00 94.08 235 A 1 
ATOM 1739 O OD2 . ASP A 1 235 ? -9.528  3.604   13.924  1.00 94.07 235 A 1 
ATOM 1740 N N   . PRO A 1 236 ? -9.447  2.589   18.594  1.00 96.18 236 A 1 
ATOM 1741 C CA  . PRO A 1 236 ? -10.490 1.742   19.174  1.00 95.64 236 A 1 
ATOM 1742 C C   . PRO A 1 236 ? -11.447 1.109   18.152  1.00 95.89 236 A 1 
ATOM 1743 O O   . PRO A 1 236 ? -12.174 0.182   18.496  1.00 94.71 236 A 1 
ATOM 1744 C CB  . PRO A 1 236 ? -11.257 2.658   20.131  1.00 94.86 236 A 1 
ATOM 1745 C CG  . PRO A 1 236 ? -10.244 3.740   20.490  1.00 92.64 236 A 1 
ATOM 1746 C CD  . PRO A 1 236 ? -9.452  3.903   19.202  1.00 95.58 236 A 1 
ATOM 1747 N N   . LYS A 1 237 ? -11.487 1.614   16.917  1.00 95.72 237 A 1 
ATOM 1748 C CA  . LYS A 1 237 ? -12.315 1.080   15.826  1.00 95.70 237 A 1 
ATOM 1749 C C   . LYS A 1 237 ? -11.608 0.004   14.991  1.00 96.43 237 A 1 
ATOM 1750 O O   . LYS A 1 237 ? -12.229 -0.542  14.081  1.00 95.65 237 A 1 
ATOM 1751 C CB  . LYS A 1 237 ? -12.788 2.231   14.926  1.00 95.12 237 A 1 
ATOM 1752 C CG  . LYS A 1 237 ? -13.622 3.285   15.666  1.00 93.11 237 A 1 
ATOM 1753 C CD  . LYS A 1 237 ? -14.012 4.382   14.673  1.00 87.01 237 A 1 
ATOM 1754 C CE  . LYS A 1 237 ? -14.854 5.459   15.359  1.00 80.99 237 A 1 
ATOM 1755 N NZ  . LYS A 1 237 ? -15.189 6.541   14.407  1.00 71.96 237 A 1 
ATOM 1756 N N   . ASP A 1 238 ? -10.331 -0.277  15.265  1.00 96.33 238 A 1 
ATOM 1757 C CA  . ASP A 1 238 ? -9.545  -1.294  14.564  1.00 96.92 238 A 1 
ATOM 1758 C C   . ASP A 1 238 ? -8.689  -2.100  15.546  1.00 97.14 238 A 1 
ATOM 1759 O O   . ASP A 1 238 ? -7.591  -1.690  15.930  1.00 96.42 238 A 1 
ATOM 1760 C CB  . ASP A 1 238 ? -8.686  -0.642  13.473  1.00 96.75 238 A 1 
ATOM 1761 C CG  . ASP A 1 238 ? -7.794  -1.647  12.724  1.00 96.51 238 A 1 
ATOM 1762 O OD1 . ASP A 1 238 ? -8.017  -2.876  12.816  1.00 94.51 238 A 1 
ATOM 1763 O OD2 . ASP A 1 238 ? -6.861  -1.194  12.029  1.00 94.42 238 A 1 
ATOM 1764 N N   . ASP A 1 239 ? -9.153  -3.293  15.902  1.00 96.72 239 A 1 
ATOM 1765 C CA  . ASP A 1 239 ? -8.459  -4.206  16.820  1.00 96.36 239 A 1 
ATOM 1766 C C   . ASP A 1 239 ? -7.094  -4.692  16.301  1.00 96.22 239 A 1 
ATOM 1767 O O   . ASP A 1 239 ? -6.273  -5.199  17.066  1.00 93.99 239 A 1 
ATOM 1768 C CB  . ASP A 1 239 ? -9.358  -5.420  17.101  1.00 95.49 239 A 1 
ATOM 1769 C CG  . ASP A 1 239 ? -10.597 -5.084  17.934  1.00 90.01 239 A 1 
ATOM 1770 O OD1 . ASP A 1 239 ? -10.507 -4.164  18.778  1.00 84.00 239 A 1 
ATOM 1771 O OD2 . ASP A 1 239 ? -11.617 -5.783  17.740  1.00 83.74 239 A 1 
ATOM 1772 N N   . SER A 1 240 ? -6.823  -4.544  15.002  1.00 96.79 240 A 1 
ATOM 1773 C CA  . SER A 1 240 ? -5.507  -4.855  14.438  1.00 96.36 240 A 1 
ATOM 1774 C C   . SER A 1 240 ? -4.483  -3.732  14.620  1.00 96.73 240 A 1 
ATOM 1775 O O   . SER A 1 240 ? -3.286  -3.972  14.453  1.00 95.64 240 A 1 
ATOM 1776 C CB  . SER A 1 240 ? -5.625  -5.265  12.971  1.00 95.64 240 A 1 
ATOM 1777 O OG  . SER A 1 240 ? -5.834  -4.191  12.091  1.00 94.50 240 A 1 
ATOM 1778 N N   . SER A 1 241 ? -4.936  -2.519  14.966  1.00 97.05 241 A 1 
ATOM 1779 C CA  . SER A 1 241 ? -4.069  -1.375  15.223  1.00 97.19 241 A 1 
ATOM 1780 C C   . SER A 1 241 ? -3.507  -1.386  16.645  1.00 96.66 241 A 1 
ATOM 1781 O O   . SER A 1 241 ? -4.131  -1.866  17.593  1.00 95.52 241 A 1 
ATOM 1782 C CB  . SER A 1 241 ? -4.785  -0.061  14.909  1.00 97.10 241 A 1 
ATOM 1783 O OG  . SER A 1 241 ? -5.730  0.262   15.907  1.00 96.29 241 A 1 
ATOM 1784 N N   . ARG A 1 242 ? -2.305  -0.838  16.808  1.00 96.94 242 A 1 
ATOM 1785 C CA  . ARG A 1 242 ? -1.632  -0.771  18.105  1.00 96.24 242 A 1 
ATOM 1786 C C   . ARG A 1 242 ? -0.703  0.428   18.209  1.00 96.80 242 A 1 
ATOM 1787 O O   . ARG A 1 242 ? -0.234  0.962   17.205  1.00 95.93 242 A 1 
ATOM 1788 C CB  . ARG A 1 242 ? -0.902  -2.092  18.395  1.00 93.96 242 A 1 
ATOM 1789 C CG  . ARG A 1 242 ? 0.125   -2.484  17.318  1.00 87.00 242 A 1 
ATOM 1790 C CD  . ARG A 1 242 ? 0.688   -3.874  17.621  1.00 85.92 242 A 1 
ATOM 1791 N NE  . ARG A 1 242 ? 1.463   -4.396  16.483  1.00 78.02 242 A 1 
ATOM 1792 C CZ  . ARG A 1 242 ? 2.040   -5.580  16.405  1.00 69.01 242 A 1 
ATOM 1793 N NH1 . ARG A 1 242 ? 2.017   -6.424  17.399  1.00 62.79 242 A 1 
ATOM 1794 N NH2 . ARG A 1 242 ? 2.651   -5.943  15.315  1.00 60.94 242 A 1 
ATOM 1795 N N   . ASP A 1 243 ? -0.419  0.813   19.442  1.00 96.10 243 A 1 
ATOM 1796 C CA  . ASP A 1 243 ? 0.635   1.776   19.727  1.00 95.50 243 A 1 
ATOM 1797 C C   . ASP A 1 243 ? 2.021   1.154   19.523  1.00 95.60 243 A 1 
ATOM 1798 O O   . ASP A 1 243 ? 2.193   -0.067  19.449  1.00 94.56 243 A 1 
ATOM 1799 C CB  . ASP A 1 243 ? 0.453   2.362   21.134  1.00 94.41 243 A 1 
ATOM 1800 C CG  . ASP A 1 243 ? -0.809  3.223   21.208  1.00 92.95 243 A 1 
ATOM 1801 O OD1 . ASP A 1 243 ? -1.031  4.011   20.255  1.00 90.36 243 A 1 
ATOM 1802 O OD2 . ASP A 1 243 ? -1.566  3.056   22.187  1.00 89.72 243 A 1 
ATOM 1803 N N   . PHE A 1 244 ? 3.015   2.024   19.394  1.00 95.46 244 A 1 
ATOM 1804 C CA  . PHE A 1 244 ? 4.399   1.614   19.210  1.00 95.48 244 A 1 
ATOM 1805 C C   . PHE A 1 244 ? 4.909   0.942   20.486  1.00 95.39 244 A 1 
ATOM 1806 O O   . PHE A 1 244 ? 4.610   1.436   21.576  1.00 94.34 244 A 1 
ATOM 1807 C CB  . PHE A 1 244 ? 5.254   2.828   18.819  1.00 94.86 244 A 1 
ATOM 1808 C CG  . PHE A 1 244 ? 5.150   3.214   17.353  1.00 93.90 244 A 1 
ATOM 1809 C CD1 . PHE A 1 244 ? 6.319   3.310   16.578  1.00 89.15 244 A 1 
ATOM 1810 C CD2 . PHE A 1 244 ? 3.899   3.418   16.738  1.00 88.64 244 A 1 
ATOM 1811 C CE1 . PHE A 1 244 ? 6.229   3.575   15.203  1.00 86.31 244 A 1 
ATOM 1812 C CE2 . PHE A 1 244 ? 3.811   3.670   15.363  1.00 87.05 244 A 1 
ATOM 1813 C CZ  . PHE A 1 244 ? 4.981   3.738   14.596  1.00 88.17 244 A 1 
ATOM 1814 N N   . PRO A 1 245 ? 5.656   -0.169  20.383  1.00 94.79 245 A 1 
ATOM 1815 C CA  . PRO A 1 245 ? 6.241   -0.807  21.548  1.00 94.35 245 A 1 
ATOM 1816 C C   . PRO A 1 245 ? 7.257   0.118   22.224  1.00 93.89 245 A 1 
ATOM 1817 O O   . PRO A 1 245 ? 7.909   0.945   21.576  1.00 92.60 245 A 1 
ATOM 1818 C CB  . PRO A 1 245 ? 6.882   -2.101  21.038  1.00 93.42 245 A 1 
ATOM 1819 C CG  . PRO A 1 245 ? 7.207   -1.779  19.585  1.00 91.85 245 A 1 
ATOM 1820 C CD  . PRO A 1 245 ? 6.086   -0.839  19.162  1.00 94.65 245 A 1 
ATOM 1821 N N   . GLU A 1 246 ? 7.421   -0.045  23.538  1.00 90.97 246 A 1 
ATOM 1822 C CA  . GLU A 1 246 ? 8.521   0.587   24.261  1.00 89.69 246 A 1 
ATOM 1823 C C   . GLU A 1 246 ? 9.855   0.153   23.641  1.00 89.00 246 A 1 
ATOM 1824 O O   . GLU A 1 246 ? 10.041  -0.996  23.253  1.00 83.71 246 A 1 
ATOM 1825 C CB  . GLU A 1 246 ? 8.412   0.243   25.757  1.00 86.88 246 A 1 
ATOM 1826 C CG  . GLU A 1 246 ? 9.390   1.068   26.599  1.00 76.48 246 A 1 
ATOM 1827 C CD  . GLU A 1 246 ? 9.221   0.867   28.115  1.00 69.65 246 A 1 
ATOM 1828 O OE1 . GLU A 1 246 ? 9.960   1.552   28.859  1.00 63.31 246 A 1 
ATOM 1829 O OE2 . GLU A 1 246 ? 8.351   0.065   28.524  1.00 62.46 246 A 1 
ATOM 1830 N N   . GLY A 1 247 ? 10.780  1.091   23.465  1.00 89.91 247 A 1 
ATOM 1831 C CA  . GLY A 1 247 ? 12.051  0.851   22.774  1.00 90.32 247 A 1 
ATOM 1832 C C   . GLY A 1 247 ? 12.019  1.065   21.256  1.00 91.78 247 A 1 
ATOM 1833 O O   . GLY A 1 247 ? 13.086  1.161   20.651  1.00 90.22 247 A 1 
ATOM 1834 N N   . ALA A 1 248 ? 10.846  1.207   20.625  1.00 92.40 248 A 1 
ATOM 1835 C CA  . ALA A 1 248 ? 10.778  1.602   19.219  1.00 92.95 248 A 1 
ATOM 1836 C C   . ALA A 1 248 ? 11.352  3.020   19.013  1.00 92.68 248 A 1 
ATOM 1837 O O   . ALA A 1 248 ? 11.075  3.922   19.810  1.00 91.94 248 A 1 
ATOM 1838 C CB  . ALA A 1 248 ? 9.339   1.505   18.709  1.00 93.54 248 A 1 
ATOM 1839 N N   . PRO A 1 249 ? 12.126  3.260   17.940  1.00 93.54 249 A 1 
ATOM 1840 C CA  . PRO A 1 249 ? 12.736  4.566   17.706  1.00 93.13 249 A 1 
ATOM 1841 C C   . PRO A 1 249 ? 11.689  5.675   17.528  1.00 93.36 249 A 1 
ATOM 1842 O O   . PRO A 1 249 ? 10.719  5.534   16.781  1.00 92.55 249 A 1 
ATOM 1843 C CB  . PRO A 1 249 ? 13.623  4.397   16.472  1.00 92.21 249 A 1 
ATOM 1844 C CG  . PRO A 1 249 ? 13.895  2.895   16.407  1.00 90.53 249 A 1 
ATOM 1845 C CD  . PRO A 1 249 ? 12.615  2.291   16.977  1.00 93.11 249 A 1 
ATOM 1846 N N   . ALA A 1 250 ? 11.897  6.813   18.186  1.00 92.25 250 A 1 
ATOM 1847 C CA  . ALA A 1 250 ? 11.002  7.962   18.071  1.00 92.24 250 A 1 
ATOM 1848 C C   . ALA A 1 250 ? 11.075  8.594   16.667  1.00 92.97 250 A 1 
ATOM 1849 O O   . ALA A 1 250 ? 12.151  8.721   16.091  1.00 91.91 250 A 1 
ATOM 1850 C CB  . ALA A 1 250 ? 11.341  8.975   19.172  1.00 90.46 250 A 1 
ATOM 1851 N N   . LEU A 1 251 ? 9.935   9.049   16.137  1.00 92.09 251 A 1 
ATOM 1852 C CA  . LEU A 1 251 ? 9.884   9.742   14.838  1.00 92.68 251 A 1 
ATOM 1853 C C   . LEU A 1 251 ? 10.574  11.109  14.878  1.00 92.51 251 A 1 
ATOM 1854 O O   . LEU A 1 251 ? 11.222  11.493  13.909  1.00 89.88 251 A 1 
ATOM 1855 C CB  . LEU A 1 251 ? 8.420   9.917   14.393  1.00 92.22 251 A 1 
ATOM 1856 C CG  . LEU A 1 251 ? 7.781   8.638   13.832  1.00 90.23 251 A 1 
ATOM 1857 C CD1 . LEU A 1 251 ? 6.286   8.868   13.661  1.00 88.34 251 A 1 
ATOM 1858 C CD2 . LEU A 1 251 ? 8.347   8.256   12.462  1.00 88.50 251 A 1 
ATOM 1859 N N   . TYR A 1 252 ? 10.450  11.812  15.996  1.00 92.13 252 A 1 
ATOM 1860 C CA  . TYR A 1 252 ? 11.082  13.103  16.247  1.00 90.98 252 A 1 
ATOM 1861 C C   . TYR A 1 252 ? 11.880  13.026  17.550  1.00 87.96 252 A 1 
ATOM 1862 O O   . TYR A 1 252 ? 11.344  12.666  18.600  1.00 81.30 252 A 1 
ATOM 1863 C CB  . TYR A 1 252 ? 10.015  14.207  16.273  1.00 91.51 252 A 1 
ATOM 1864 C CG  . TYR A 1 252 ? 9.293   14.383  14.944  1.00 93.07 252 A 1 
ATOM 1865 C CD1 . TYR A 1 252 ? 9.917   15.086  13.900  1.00 91.37 252 A 1 
ATOM 1866 C CD2 . TYR A 1 252 ? 8.016   13.816  14.740  1.00 91.94 252 A 1 
ATOM 1867 C CE1 . TYR A 1 252 ? 9.277   15.223  12.653  1.00 91.38 252 A 1 
ATOM 1868 C CE2 . TYR A 1 252 ? 7.374   13.949  13.491  1.00 92.33 252 A 1 
ATOM 1869 C CZ  . TYR A 1 252 ? 8.007   14.651  12.445  1.00 93.02 252 A 1 
ATOM 1870 O OH  . TYR A 1 252 ? 7.403   14.774  11.239  1.00 92.26 252 A 1 
ATOM 1871 N N   . GLY A 1 253 ? 13.176  13.330  17.476  1.00 85.45 253 A 1 
ATOM 1872 C CA  . GLY A 1 253 ? 14.056  13.419  18.641  1.00 83.12 253 A 1 
ATOM 1873 C C   . GLY A 1 253 ? 14.047  14.815  19.267  1.00 82.61 253 A 1 
ATOM 1874 O O   . GLY A 1 253 ? 13.679  15.795  18.624  1.00 76.53 253 A 1 
ATOM 1875 N N   . LYS A 1 254 ? 14.515  14.923  20.528  1.00 77.44 254 A 1 
ATOM 1876 C CA  . LYS A 1 254 ? 14.695  16.224  21.217  1.00 75.69 254 A 1 
ATOM 1877 C C   . LYS A 1 254 ? 15.741  17.121  20.537  1.00 75.60 254 A 1 
ATOM 1878 O O   . LYS A 1 254 ? 15.669  18.336  20.646  1.00 70.30 254 A 1 
ATOM 1879 C CB  . LYS A 1 254 ? 15.071  16.003  22.693  1.00 71.18 254 A 1 
ATOM 1880 C CG  . LYS A 1 254 ? 13.934  15.388  23.519  1.00 65.91 254 A 1 
ATOM 1881 C CD  . LYS A 1 254 ? 14.335  15.261  24.996  1.00 60.74 254 A 1 
ATOM 1882 C CE  . LYS A 1 254 ? 13.192  14.644  25.811  1.00 55.22 254 A 1 
ATOM 1883 N NZ  . LYS A 1 254 ? 13.554  14.474  27.244  1.00 45.14 254 A 1 
ATOM 1884 N N   . THR A 1 255 ? 16.699  16.510  19.865  1.00 70.73 255 A 1 
ATOM 1885 C CA  . THR A 1 255 ? 17.728  17.162  19.049  1.00 70.25 255 A 1 
ATOM 1886 C C   . THR A 1 255 ? 17.842  16.368  17.753  1.00 71.34 255 A 1 
ATOM 1887 O O   . THR A 1 255 ? 18.385  15.265  17.758  1.00 66.40 255 A 1 
ATOM 1888 C CB  . THR A 1 255 ? 19.085  17.197  19.773  1.00 63.83 255 A 1 
ATOM 1889 O OG1 . THR A 1 255 ? 19.393  15.935  20.319  1.00 57.75 255 A 1 
ATOM 1890 C CG2 . THR A 1 255 ? 19.096  18.203  20.927  1.00 56.86 255 A 1 
ATOM 1891 N N   . ALA A 1 256 ? 17.276  16.884  16.667  1.00 76.21 256 A 1 
ATOM 1892 C CA  . ALA A 1 256 ? 17.412  16.247  15.362  1.00 75.70 256 A 1 
ATOM 1893 C C   . ALA A 1 256 ? 18.844  16.476  14.840  1.00 77.90 256 A 1 
ATOM 1894 O O   . ALA A 1 256 ? 19.252  17.635  14.727  1.00 74.68 256 A 1 
ATOM 1895 C CB  . ALA A 1 256 ? 16.343  16.800  14.411  1.00 69.77 256 A 1 
ATOM 1896 N N   . PRO A 1 257 ? 19.628  15.415  14.545  1.00 74.41 257 A 1 
ATOM 1897 C CA  . PRO A 1 257 ? 20.910  15.595  13.875  1.00 76.57 257 A 1 
ATOM 1898 C C   . PRO A 1 257 ? 20.693  16.216  12.489  1.00 80.02 257 A 1 
ATOM 1899 O O   . PRO A 1 257 ? 19.612  16.091  11.907  1.00 76.86 257 A 1 
ATOM 1900 C CB  . PRO A 1 257 ? 21.539  14.198  13.804  1.00 71.06 257 A 1 
ATOM 1901 C CG  . PRO A 1 257 ? 20.334  13.263  13.829  1.00 68.96 257 A 1 
ATOM 1902 C CD  . PRO A 1 257 ? 19.311  14.008  14.684  1.00 74.08 257 A 1 
ATOM 1903 N N   . ASP A 1 258 ? 21.742  16.861  11.955  1.00 81.66 258 A 1 
ATOM 1904 C CA  . ASP A 1 258 ? 21.752  17.312  10.557  1.00 83.57 258 A 1 
ATOM 1905 C C   . ASP A 1 258 ? 21.276  16.156  9.657   1.00 84.52 258 A 1 
ATOM 1906 O O   . ASP A 1 258 ? 21.857  15.067  9.745   1.00 82.24 258 A 1 
ATOM 1907 C CB  . ASP A 1 258 ? 23.177  17.770  10.190  1.00 80.21 258 A 1 
ATOM 1908 C CG  . ASP A 1 258 ? 23.389  18.195  8.725   1.00 77.74 258 A 1 
ATOM 1909 O OD1 . ASP A 1 258 ? 22.535  17.896  7.859   1.00 73.98 258 A 1 
ATOM 1910 O OD2 . ASP A 1 258 ? 24.468  18.762  8.460   1.00 73.45 258 A 1 
ATOM 1911 N N   . PRO A 1 259 ? 20.246  16.354  8.816   1.00 83.68 259 A 1 
ATOM 1912 C CA  . PRO A 1 259 ? 19.704  15.317  7.944   1.00 83.89 259 A 1 
ATOM 1913 C C   . PRO A 1 259 ? 20.779  14.526  7.196   1.00 86.09 259 A 1 
ATOM 1914 O O   . PRO A 1 259 ? 20.719  13.301  7.169   1.00 84.83 259 A 1 
ATOM 1915 C CB  . PRO A 1 259 ? 18.761  16.046  6.985   1.00 80.57 259 A 1 
ATOM 1916 C CG  . PRO A 1 259 ? 18.251  17.213  7.827   1.00 77.72 259 A 1 
ATOM 1917 C CD  . PRO A 1 259 ? 19.463  17.576  8.676   1.00 81.69 259 A 1 
ATOM 1918 N N   . LYS A 1 260 ? 21.833  15.188  6.704   1.00 86.79 260 A 1 
ATOM 1919 C CA  . LYS A 1 260 ? 22.941  14.553  5.968   1.00 86.04 260 A 1 
ATOM 1920 C C   . LYS A 1 260 ? 23.726  13.531  6.795   1.00 87.19 260 A 1 
ATOM 1921 O O   . LYS A 1 260 ? 24.312  12.614  6.236   1.00 84.28 260 A 1 
ATOM 1922 C CB  . LYS A 1 260 ? 23.894  15.634  5.442   1.00 83.34 260 A 1 
ATOM 1923 C CG  . LYS A 1 260 ? 23.207  16.515  4.399   1.00 79.16 260 A 1 
ATOM 1924 C CD  . LYS A 1 260 ? 24.179  17.539  3.817   1.00 75.02 260 A 1 
ATOM 1925 C CE  . LYS A 1 260 ? 23.435  18.339  2.750   1.00 71.77 260 A 1 
ATOM 1926 N NZ  . LYS A 1 260 ? 24.327  19.300  2.067   1.00 61.78 260 A 1 
ATOM 1927 N N   . ASN A 1 261 ? 23.729  13.656  8.113   1.00 86.80 261 A 1 
ATOM 1928 C CA  . ASN A 1 261 ? 24.473  12.775  9.014   1.00 87.27 261 A 1 
ATOM 1929 C C   . ASN A 1 261 ? 23.641  11.606  9.557   1.00 88.27 261 A 1 
ATOM 1930 O O   . ASN A 1 261 ? 24.184  10.764  10.269  1.00 85.85 261 A 1 
ATOM 1931 C CB  . ASN A 1 261 ? 25.102  13.623  10.130  1.00 83.86 261 A 1 
ATOM 1932 C CG  . ASN A 1 261 ? 26.215  14.516  9.613   1.00 80.06 261 A 1 
ATOM 1933 O OD1 . ASN A 1 261 ? 27.079  14.102  8.861   1.00 74.31 261 A 1 
ATOM 1934 N ND2 . ASN A 1 261 ? 26.252  15.759  10.027  1.00 72.66 261 A 1 
ATOM 1935 N N   . ARG A 1 262 ? 22.342  11.516  9.223   1.00 91.14 262 A 1 
ATOM 1936 C CA  . ARG A 1 262 ? 21.444  10.476  9.763   1.00 90.78 262 A 1 
ATOM 1937 C C   . ARG A 1 262 ? 21.742  9.064   9.245   1.00 92.33 262 A 1 
ATOM 1938 O O   . ARG A 1 262 ? 21.330  8.099   9.882   1.00 92.01 262 A 1 
ATOM 1939 C CB  . ARG A 1 262 ? 19.979  10.844  9.491   1.00 89.45 262 A 1 
ATOM 1940 C CG  . ARG A 1 262 ? 19.515  12.101  10.236  1.00 87.48 262 A 1 
ATOM 1941 C CD  . ARG A 1 262 ? 18.047  12.391  9.899   1.00 83.52 262 A 1 
ATOM 1942 N NE  . ARG A 1 262 ? 17.572  13.676  10.438  1.00 78.65 262 A 1 
ATOM 1943 C CZ  . ARG A 1 262 ? 16.376  14.205  10.228  1.00 71.92 262 A 1 
ATOM 1944 N NH1 . ARG A 1 262 ? 15.450  13.592  9.544   1.00 67.38 262 A 1 
ATOM 1945 N NH2 . ARG A 1 262 ? 16.081  15.382  10.701  1.00 65.09 262 A 1 
ATOM 1946 N N   . ALA A 1 263 ? 22.455  8.928   8.123   1.00 91.08 263 A 1 
ATOM 1947 C CA  . ALA A 1 263 ? 22.895  7.636   7.594   1.00 92.52 263 A 1 
ATOM 1948 C C   . ALA A 1 263 ? 24.245  7.170   8.177   1.00 94.22 263 A 1 
ATOM 1949 O O   . ALA A 1 263 ? 24.590  5.995   8.072   1.00 93.48 263 A 1 
ATOM 1950 C CB  . ALA A 1 263 ? 22.951  7.736   6.065   1.00 91.82 263 A 1 
ATOM 1951 N N   . LYS A 1 264 ? 25.020  8.066   8.787   1.00 90.66 264 A 1 
ATOM 1952 C CA  . LYS A 1 264 ? 26.379  7.778   9.244   1.00 90.77 264 A 1 
ATOM 1953 C C   . LYS A 1 264 ? 26.383  6.719   10.342  1.00 90.85 264 A 1 
ATOM 1954 O O   . LYS A 1 264 ? 25.733  6.883   11.372  1.00 89.86 264 A 1 
ATOM 1955 C CB  . LYS A 1 264 ? 27.052  9.080   9.685   1.00 90.75 264 A 1 
ATOM 1956 C CG  . LYS A 1 264 ? 28.533  8.858   10.011  1.00 86.81 264 A 1 
ATOM 1957 C CD  . LYS A 1 264 ? 29.189  10.188  10.387  1.00 82.84 264 A 1 
ATOM 1958 C CE  . LYS A 1 264 ? 30.663  9.954   10.698  1.00 75.18 264 A 1 
ATOM 1959 N NZ  . LYS A 1 264 ? 31.344  11.225  11.046  1.00 65.12 264 A 1 
ATOM 1960 N N   . GLY A 1 265 ? 27.174  5.657   10.125  1.00 93.36 265 A 1 
ATOM 1961 C CA  . GLY A 1 265 ? 27.307  4.542   11.064  1.00 93.28 265 A 1 
ATOM 1962 C C   . GLY A 1 265 ? 26.120  3.572   11.079  1.00 94.29 265 A 1 
ATOM 1963 O O   . GLY A 1 265 ? 26.138  2.637   11.872  1.00 91.74 265 A 1 
ATOM 1964 N N   . LYS A 1 266 ? 25.108  3.777   10.220  1.00 95.81 266 A 1 
ATOM 1965 C CA  . LYS A 1 266 ? 24.008  2.825   10.039  1.00 96.37 266 A 1 
ATOM 1966 C C   . LYS A 1 266 ? 24.469  1.617   9.240   1.00 97.28 266 A 1 
ATOM 1967 O O   . LYS A 1 266 ? 25.218  1.771   8.277   1.00 96.91 266 A 1 
ATOM 1968 C CB  . LYS A 1 266 ? 22.810  3.513   9.358   1.00 95.89 266 A 1 
ATOM 1969 C CG  . LYS A 1 266 ? 22.167  4.631   10.204  1.00 94.29 266 A 1 
ATOM 1970 C CD  . LYS A 1 266 ? 21.606  4.022   11.488  1.00 90.81 266 A 1 
ATOM 1971 C CE  . LYS A 1 266 ? 20.824  4.957   12.378  1.00 86.90 266 A 1 
ATOM 1972 N NZ  . LYS A 1 266 ? 20.365  4.152   13.543  1.00 79.40 266 A 1 
ATOM 1973 N N   . THR A 1 267 ? 24.010  0.429   9.610   1.00 97.37 267 A 1 
ATOM 1974 C CA  . THR A 1 267 ? 24.311  -0.817  8.899   1.00 97.75 267 A 1 
ATOM 1975 C C   . THR A 1 267 ? 23.126  -1.215  8.027   1.00 97.98 267 A 1 
ATOM 1976 O O   . THR A 1 267 ? 22.036  -1.494  8.527   1.00 97.67 267 A 1 
ATOM 1977 C CB  . THR A 1 267 ? 24.707  -1.943  9.862   1.00 97.35 267 A 1 
ATOM 1978 O OG1 . THR A 1 267 ? 25.736  -1.499  10.717  1.00 92.59 267 A 1 
ATOM 1979 C CG2 . THR A 1 267 ? 25.270  -3.146  9.107   1.00 92.32 267 A 1 
ATOM 1980 N N   . ILE A 1 268 ? 23.337  -1.241  6.711   1.00 98.00 268 A 1 
ATOM 1981 C CA  . ILE A 1 268 ? 22.311  -1.556  5.715   1.00 98.36 268 A 1 
ATOM 1982 C C   . ILE A 1 268 ? 22.652  -2.897  5.071   1.00 98.41 268 A 1 
ATOM 1983 O O   . ILE A 1 268 ? 23.688  -3.042  4.419   1.00 98.18 268 A 1 
ATOM 1984 C CB  . ILE A 1 268 ? 22.172  -0.416  4.677   1.00 98.39 268 A 1 
ATOM 1985 C CG1 . ILE A 1 268 ? 21.829  0.932   5.363   1.00 98.02 268 A 1 
ATOM 1986 C CG2 . ILE A 1 268 ? 21.098  -0.782  3.635   1.00 98.04 268 A 1 
ATOM 1987 C CD1 . ILE A 1 268 ? 21.791  2.133   4.410   1.00 97.30 268 A 1 
ATOM 1988 N N   . GLY A 1 269 ? 21.776  -3.880  5.234   1.00 98.31 269 A 1 
ATOM 1989 C CA  . GLY A 1 269 ? 21.840  -5.127  4.487   1.00 98.40 269 A 1 
ATOM 1990 C C   . GLY A 1 269 ? 21.498  -4.893  3.021   1.00 98.60 269 A 1 
ATOM 1991 O O   . GLY A 1 269 ? 20.522  -4.216  2.729   1.00 98.41 269 A 1 
ATOM 1992 N N   . VAL A 1 270 ? 22.264  -5.455  2.093   1.00 98.20 270 A 1 
ATOM 1993 C CA  . VAL A 1 270 ? 21.984  -5.394  0.655   1.00 98.12 270 A 1 
ATOM 1994 C C   . VAL A 1 270 ? 21.457  -6.749  0.212   1.00 97.67 270 A 1 
ATOM 1995 O O   . VAL A 1 270 ? 22.202  -7.727  0.152   1.00 96.60 270 A 1 
ATOM 1996 C CB  . VAL A 1 270 ? 23.230  -4.970  -0.143  1.00 97.91 270 A 1 
ATOM 1997 C CG1 . VAL A 1 270 ? 22.915  -4.880  -1.641  1.00 96.92 270 A 1 
ATOM 1998 C CG2 . VAL A 1 270 ? 23.740  -3.594  0.313   1.00 96.91 270 A 1 
ATOM 1999 N N   . LEU A 1 271 ? 20.167  -6.820  -0.106  1.00 96.73 271 A 1 
ATOM 2000 C CA  . LEU A 1 271 ? 19.557  -7.997  -0.709  1.00 95.58 271 A 1 
ATOM 2001 C C   . LEU A 1 271 ? 19.651  -7.860  -2.231  1.00 94.57 271 A 1 
ATOM 2002 O O   . LEU A 1 271 ? 18.822  -7.197  -2.862  1.00 92.57 271 A 1 
ATOM 2003 C CB  . LEU A 1 271 ? 18.118  -8.149  -0.192  1.00 94.77 271 A 1 
ATOM 2004 C CG  . LEU A 1 271 ? 17.409  -9.406  -0.729  1.00 92.71 271 A 1 
ATOM 2005 C CD1 . LEU A 1 271 ? 18.055  -10.702 -0.244  1.00 88.39 271 A 1 
ATOM 2006 C CD2 . LEU A 1 271 ? 15.952  -9.398  -0.260  1.00 89.08 271 A 1 
ATOM 2007 N N   . SER A 1 272 ? 20.700  -8.450  -2.804  1.00 92.54 272 A 1 
ATOM 2008 C CA  . SER A 1 272 ? 20.992  -8.304  -4.225  1.00 90.83 272 A 1 
ATOM 2009 C C   . SER A 1 272 ? 19.970  -9.035  -5.108  1.00 90.61 272 A 1 
ATOM 2010 O O   . SER A 1 272 ? 19.480  -10.109 -4.742  1.00 89.82 272 A 1 
ATOM 2011 C CB  . SER A 1 272 ? 22.428  -8.738  -4.546  1.00 88.24 272 A 1 
ATOM 2012 O OG  . SER A 1 272 ? 22.590  -10.140 -4.468  1.00 82.09 272 A 1 
ATOM 2013 N N   . PRO A 1 273 ? 19.674  -8.505  -6.310  1.00 90.74 273 A 1 
ATOM 2014 C CA  . PRO A 1 273 ? 18.849  -9.183  -7.304  1.00 89.05 273 A 1 
ATOM 2015 C C   . PRO A 1 273 ? 19.381  -10.570 -7.661  1.00 89.01 273 A 1 
ATOM 2016 O O   . PRO A 1 273 ? 18.611  -11.514 -7.825  1.00 87.97 273 A 1 
ATOM 2017 C CB  . PRO A 1 273 ? 18.869  -8.272  -8.534  1.00 87.87 273 A 1 
ATOM 2018 C CG  . PRO A 1 273 ? 19.210  -6.901  -7.952  1.00 84.45 273 A 1 
ATOM 2019 C CD  . PRO A 1 273 ? 20.123  -7.210  -6.794  1.00 87.58 273 A 1 
ATOM 2020 N N   . GLU A 1 274 ? 20.703  -10.733 -7.705  1.00 88.16 274 A 1 
ATOM 2021 C CA  . GLU A 1 274 ? 21.364  -12.005 -7.971  1.00 87.20 274 A 1 
ATOM 2022 C C   . GLU A 1 274 ? 21.088  -13.024 -6.862  1.00 87.77 274 A 1 
ATOM 2023 O O   . GLU A 1 274 ? 20.868  -14.198 -7.152  1.00 86.57 274 A 1 
ATOM 2024 C CB  . GLU A 1 274 ? 22.885  -11.820 -8.105  1.00 86.57 274 A 1 
ATOM 2025 C CG  . GLU A 1 274 ? 23.339  -10.922 -9.268  1.00 81.24 274 A 1 
ATOM 2026 C CD  . GLU A 1 274 ? 23.061  -9.423  -9.063  1.00 77.82 274 A 1 
ATOM 2027 O OE1 . GLU A 1 274 ? 22.981  -8.717  -10.086 1.00 69.99 274 A 1 
ATOM 2028 O OE2 . GLU A 1 274 ? 22.864  -8.993  -7.902  1.00 70.84 274 A 1 
ATOM 2029 N N   . ALA A 1 275 ? 21.070  -12.608 -5.593  1.00 89.00 275 A 1 
ATOM 2030 C CA  . ALA A 1 275 ? 20.710  -13.480 -4.478  1.00 88.48 275 A 1 
ATOM 2031 C C   . ALA A 1 275 ? 19.255  -13.961 -4.585  1.00 88.70 275 A 1 
ATOM 2032 O O   . ALA A 1 275 ? 18.970  -15.146 -4.386  1.00 87.60 275 A 1 
ATOM 2033 C CB  . ALA A 1 275 ? 20.965  -12.743 -3.157  1.00 88.64 275 A 1 
ATOM 2034 N N   . VAL A 1 276 ? 18.348  -13.067 -4.974  1.00 89.18 276 A 1 
ATOM 2035 C CA  . VAL A 1 276 ? 16.937  -13.379 -5.220  1.00 88.10 276 A 1 
ATOM 2036 C C   . VAL A 1 276 ? 16.779  -14.341 -6.405  1.00 87.80 276 A 1 
ATOM 2037 O O   . VAL A 1 276 ? 16.126  -15.381 -6.267  1.00 87.30 276 A 1 
ATOM 2038 C CB  . VAL A 1 276 ? 16.147  -12.071 -5.428  1.00 88.43 276 A 1 
ATOM 2039 C CG1 . VAL A 1 276 ? 14.715  -12.327 -5.869  1.00 85.86 276 A 1 
ATOM 2040 C CG2 . VAL A 1 276 ? 16.099  -11.257 -4.119  1.00 85.85 276 A 1 
ATOM 2041 N N   . ALA A 1 277 ? 17.425  -14.055 -7.538  1.00 88.27 277 A 1 
ATOM 2042 C CA  . ALA A 1 277 ? 17.393  -14.908 -8.725  1.00 86.50 277 A 1 
ATOM 2043 C C   . ALA A 1 277 ? 17.985  -16.302 -8.445  1.00 86.63 277 A 1 
ATOM 2044 O O   . ALA A 1 277 ? 17.390  -17.313 -8.827  1.00 86.06 277 A 1 
ATOM 2045 C CB  . ALA A 1 277 ? 18.129  -14.190 -9.859  1.00 85.36 277 A 1 
ATOM 2046 N N   . ARG A 1 278 ? 19.098  -16.386 -7.708  1.00 85.84 278 A 1 
ATOM 2047 C CA  . ARG A 1 278 ? 19.679  -17.667 -7.263  1.00 85.21 278 A 1 
ATOM 2048 C C   . ARG A 1 278 ? 18.709  -18.473 -6.401  1.00 86.12 278 A 1 
ATOM 2049 O O   . ARG A 1 278 ? 18.595  -19.680 -6.600  1.00 85.22 278 A 1 
ATOM 2050 C CB  . ARG A 1 278 ? 20.983  -17.451 -6.479  1.00 85.14 278 A 1 
ATOM 2051 C CG  . ARG A 1 278 ? 22.190  -17.132 -7.364  1.00 79.15 278 A 1 
ATOM 2052 C CD  . ARG A 1 278 ? 23.504  -17.188 -6.562  1.00 78.38 278 A 1 
ATOM 2053 N NE  . ARG A 1 278 ? 23.545  -16.306 -5.377  1.00 71.98 278 A 1 
ATOM 2054 C CZ  . ARG A 1 278 ? 24.010  -15.070 -5.303  1.00 66.07 278 A 1 
ATOM 2055 N NH1 . ARG A 1 278 ? 24.407  -14.409 -6.359  1.00 58.76 278 A 1 
ATOM 2056 N NH2 . ARG A 1 278 ? 24.101  -14.469 -4.147  1.00 58.15 278 A 1 
ATOM 2057 N N   . ALA A 1 279 ? 18.009  -17.828 -5.469  1.00 86.78 279 A 1 
ATOM 2058 C CA  . ALA A 1 279 ? 17.038  -18.504 -4.611  1.00 85.50 279 A 1 
ATOM 2059 C C   . ALA A 1 279 ? 15.859  -19.086 -5.414  1.00 85.83 279 A 1 
ATOM 2060 O O   . ALA A 1 279 ? 15.432  -20.213 -5.146  1.00 84.68 279 A 1 
ATOM 2061 C CB  . ALA A 1 279 ? 16.562  -17.523 -3.529  1.00 85.45 279 A 1 
ATOM 2062 N N   . LEU A 1 280 ? 15.367  -18.356 -6.424  1.00 85.49 280 A 1 
ATOM 2063 C CA  . LEU A 1 280 ? 14.312  -18.818 -7.337  1.00 85.24 280 A 1 
ATOM 2064 C C   . LEU A 1 280 ? 14.791  -19.964 -8.236  1.00 84.94 280 A 1 
ATOM 2065 O O   . LEU A 1 280 ? 14.129  -21.000 -8.313  1.00 84.14 280 A 1 
ATOM 2066 C CB  . LEU A 1 280 ? 13.821  -17.633 -8.188  1.00 85.85 280 A 1 
ATOM 2067 C CG  . LEU A 1 280 ? 13.029  -16.571 -7.406  1.00 84.26 280 A 1 
ATOM 2068 C CD1 . LEU A 1 280 ? 12.819  -15.351 -8.306  1.00 81.62 280 A 1 
ATOM 2069 C CD2 . LEU A 1 280 ? 11.656  -17.093 -6.968  1.00 81.71 280 A 1 
ATOM 2070 N N   . ALA A 1 281 ? 15.972  -19.832 -8.850  1.00 84.48 281 A 1 
ATOM 2071 C CA  . ALA A 1 281 ? 16.550  -20.868 -9.703  1.00 83.55 281 A 1 
ATOM 2072 C C   . ALA A 1 281 ? 16.860  -22.165 -8.932  1.00 83.41 281 A 1 
ATOM 2073 O O   . ALA A 1 281 ? 16.689  -23.265 -9.457  1.00 82.60 281 A 1 
ATOM 2074 C CB  . ALA A 1 281 ? 17.811  -20.294 -10.357 1.00 83.03 281 A 1 
ATOM 2075 N N   . ALA A 1 282 ? 17.288  -22.064 -7.670  1.00 84.39 282 A 1 
ATOM 2076 C CA  . ALA A 1 282 ? 17.456  -23.225 -6.800  1.00 83.69 282 A 1 
ATOM 2077 C C   . ALA A 1 282 ? 16.115  -23.923 -6.534  1.00 83.66 282 A 1 
ATOM 2078 O O   . ALA A 1 282 ? 16.032  -25.145 -6.638  1.00 81.77 282 A 1 
ATOM 2079 C CB  . ALA A 1 282 ? 18.141  -22.781 -5.503  1.00 83.17 282 A 1 
ATOM 2080 N N   . ALA A 1 283 ? 15.042  -23.166 -6.272  1.00 82.34 283 A 1 
ATOM 2081 C CA  . ALA A 1 283 ? 13.708  -23.728 -6.085  1.00 80.40 283 A 1 
ATOM 2082 C C   . ALA A 1 283 ? 13.171  -24.425 -7.345  1.00 80.17 283 A 1 
ATOM 2083 O O   . ALA A 1 283 ? 12.530  -25.468 -7.227  1.00 78.49 283 A 1 
ATOM 2084 C CB  . ALA A 1 283 ? 12.760  -22.612 -5.643  1.00 79.24 283 A 1 
ATOM 2085 N N   . ALA A 1 284 ? 13.454  -23.883 -8.535  1.00 81.29 284 A 1 
ATOM 2086 C CA  . ALA A 1 284 ? 13.084  -24.505 -9.804  1.00 79.80 284 A 1 
ATOM 2087 C C   . ALA A 1 284 ? 13.762  -25.873 -9.988  1.00 79.14 284 A 1 
ATOM 2088 O O   . ALA A 1 284 ? 13.111  -26.841 -10.385 1.00 77.81 284 A 1 
ATOM 2089 C CB  . ALA A 1 284 ? 13.439  -23.540 -10.941 1.00 79.09 284 A 1 
ATOM 2090 N N   . LYS A 1 285 ? 15.051  -25.985 -9.624  1.00 81.40 285 A 1 
ATOM 2091 C CA  . LYS A 1 285 ? 15.795  -27.254 -9.659  1.00 79.98 285 A 1 
ATOM 2092 C C   . LYS A 1 285 ? 15.249  -28.268 -8.653  1.00 78.81 285 A 1 
ATOM 2093 O O   . LYS A 1 285 ? 15.021  -29.413 -9.031  1.00 75.03 285 A 1 
ATOM 2094 C CB  . LYS A 1 285 ? 17.287  -27.004 -9.418  1.00 79.02 285 A 1 
ATOM 2095 C CG  . LYS A 1 285 ? 17.935  -26.290 -10.608 1.00 74.04 285 A 1 
ATOM 2096 C CD  . LYS A 1 285 ? 19.408  -25.993 -10.302 1.00 70.07 285 A 1 
ATOM 2097 C CE  . LYS A 1 285 ? 20.008  -25.231 -11.485 1.00 66.16 285 A 1 
ATOM 2098 N NZ  . LYS A 1 285 ? 21.440  -24.920 -11.250 1.00 57.30 285 A 1 
ATOM 2099 N N   . ASP A 1 286 ? 14.976  -27.848 -7.418  1.00 78.92 286 A 1 
ATOM 2100 C CA  . ASP A 1 286 ? 14.374  -28.700 -6.384  1.00 77.62 286 A 1 
ATOM 2101 C C   . ASP A 1 286 ? 13.005  -29.254 -6.842  1.00 74.32 286 A 1 
ATOM 2102 O O   . ASP A 1 286 ? 12.671  -30.413 -6.591  1.00 69.81 286 A 1 
ATOM 2103 C CB  . ASP A 1 286 ? 14.182  -27.904 -5.071  1.00 76.57 286 A 1 
ATOM 2104 C CG  . ASP A 1 286 ? 15.449  -27.398 -4.350  1.00 73.40 286 A 1 
ATOM 2105 O OD1 . ASP A 1 286 ? 16.553  -27.915 -4.620  1.00 69.28 286 A 1 
ATOM 2106 O OD2 . ASP A 1 286 ? 15.285  -26.480 -3.487  1.00 71.12 286 A 1 
ATOM 2107 N N   . GLY A 1 287 ? 12.204  -28.436 -7.546  1.00 73.90 287 A 1 
ATOM 2108 C CA  . GLY A 1 287 ? 10.897  -28.824 -8.088  1.00 71.99 287 A 1 
ATOM 2109 C C   . GLY A 1 287 ? 10.952  -29.748 -9.313  1.00 71.23 287 A 1 
ATOM 2110 O O   . GLY A 1 287 ? 9.961   -30.415 -9.612  1.00 67.14 287 A 1 
ATOM 2111 N N   . ALA A 1 288 ? 12.091  -29.815 -10.012 1.00 68.69 288 A 1 
ATOM 2112 C CA  . ALA A 1 288 ? 12.300  -30.682 -11.172 1.00 68.73 288 A 1 
ATOM 2113 C C   . ALA A 1 288 ? 12.725  -32.118 -10.799 1.00 68.20 288 A 1 
ATOM 2114 O O   . ALA A 1 288 ? 12.759  -32.996 -11.665 1.00 64.56 288 A 1 
ATOM 2115 C CB  . ALA A 1 288 ? 13.315  -30.001 -12.102 1.00 66.25 288 A 1 
ATOM 2116 N N   . GLU A 1 289 ? 13.044  -32.397 -9.528  1.00 59.93 289 A 1 
ATOM 2117 C CA  . GLU A 1 289 ? 13.404  -33.743 -9.079  1.00 61.57 289 A 1 
ATOM 2118 C C   . GLU A 1 289 ? 12.190  -34.701 -9.073  1.00 60.22 289 A 1 
ATOM 2119 O O   . GLU A 1 289 ? 11.063  -34.294 -8.778  1.00 57.47 289 A 1 
ATOM 2120 C CB  . GLU A 1 289 ? 14.093  -33.722 -7.705  1.00 58.88 289 A 1 
ATOM 2121 C CG  . GLU A 1 289 ? 15.491  -33.075 -7.758  1.00 55.11 289 A 1 
ATOM 2122 C CD  . GLU A 1 289 ? 16.349  -33.363 -6.511  1.00 50.21 289 A 1 
ATOM 2123 O OE1 . GLU A 1 289 ? 17.572  -33.105 -6.591  1.00 47.45 289 A 1 
ATOM 2124 O OE2 . GLU A 1 289 ? 15.808  -33.901 -5.512  1.00 51.24 289 A 1 
ATOM 2125 N N   . PRO A 1 290 ? 12.395  -36.009 -9.353  1.00 59.42 290 A 1 
ATOM 2126 C CA  . PRO A 1 290 ? 11.325  -36.999 -9.330  1.00 59.27 290 A 1 
ATOM 2127 C C   . PRO A 1 290 ? 10.663  -37.084 -7.946  1.00 60.13 290 A 1 
ATOM 2128 O O   . PRO A 1 290 ? 11.228  -37.634 -7.004  1.00 56.35 290 A 1 
ATOM 2129 C CB  . PRO A 1 290 ? 11.976  -38.331 -9.748  1.00 55.43 290 A 1 
ATOM 2130 C CG  . PRO A 1 290 ? 13.245  -37.911 -10.484 1.00 57.29 290 A 1 
ATOM 2131 C CD  . PRO A 1 290 ? 13.644  -36.614 -9.786  1.00 66.05 290 A 1 
ATOM 2132 N N   . GLY A 1 291 ? 9.443   -36.541 -7.828  1.00 59.53 291 A 1 
ATOM 2133 C CA  . GLY A 1 291 ? 8.676   -36.477 -6.582  1.00 59.15 291 A 1 
ATOM 2134 C C   . GLY A 1 291 ? 8.569   -35.083 -5.942  1.00 59.32 291 A 1 
ATOM 2135 O O   . GLY A 1 291 ? 7.816   -34.940 -4.977  1.00 54.67 291 A 1 
ATOM 2136 N N   . GLY A 1 292 ? 9.251   -34.045 -6.483  1.00 53.96 292 A 1 
ATOM 2137 C CA  . GLY A 1 292 ? 9.260   -32.682 -5.940  1.00 53.99 292 A 1 
ATOM 2138 C C   . GLY A 1 292 ? 8.097   -31.783 -6.381  1.00 55.05 292 A 1 
ATOM 2139 O O   . GLY A 1 292 ? 7.642   -30.943 -5.602  1.00 51.31 292 A 1 
ATOM 2140 N N   . GLY A 1 293 ? 7.562   -31.956 -7.586  1.00 57.07 293 A 1 
ATOM 2141 C CA  . GLY A 1 293 ? 6.488   -31.117 -8.134  1.00 57.76 293 A 1 
ATOM 2142 C C   . GLY A 1 293 ? 6.090   -31.492 -9.563  1.00 59.67 293 A 1 
ATOM 2143 O O   . GLY A 1 293 ? 6.708   -32.347 -10.196 1.00 55.93 293 A 1 
ATOM 2144 N N   . ALA A 1 294 ? 5.026   -30.872 -10.098 1.00 63.10 294 A 1 
ATOM 2145 C CA  . ALA A 1 294 ? 4.657   -31.015 -11.505 1.00 64.77 294 A 1 
ATOM 2146 C C   . ALA A 1 294 ? 5.640   -30.231 -12.399 1.00 68.34 294 A 1 
ATOM 2147 O O   . ALA A 1 294 ? 6.081   -29.151 -12.019 1.00 64.10 294 A 1 
ATOM 2148 C CB  . ALA A 1 294 ? 3.206   -30.547 -11.691 1.00 58.39 294 A 1 
ATOM 2149 N N   . ALA A 1 295 ? 5.921   -30.720 -13.621 1.00 72.46 295 A 1 
ATOM 2150 C CA  . ALA A 1 295 ? 6.847   -30.062 -14.559 1.00 75.81 295 A 1 
ATOM 2151 C C   . ALA A 1 295 ? 6.543   -28.562 -14.786 1.00 77.65 295 A 1 
ATOM 2152 O O   . ALA A 1 295 ? 7.456   -27.752 -14.899 1.00 73.29 295 A 1 
ATOM 2153 C CB  . ALA A 1 295 ? 6.813   -30.842 -15.879 1.00 72.87 295 A 1 
ATOM 2154 N N   . GLY A 1 296 ? 5.256   -28.174 -14.754 1.00 75.27 296 A 1 
ATOM 2155 C CA  . GLY A 1 296 ? 4.842   -26.769 -14.866 1.00 77.52 296 A 1 
ATOM 2156 C C   . GLY A 1 296 ? 5.215   -25.877 -13.669 1.00 79.68 296 A 1 
ATOM 2157 O O   . GLY A 1 296 ? 5.244   -24.660 -13.811 1.00 77.20 296 A 1 
ATOM 2158 N N   . GLU A 1 297 ? 5.506   -26.444 -12.487 1.00 73.19 297 A 1 
ATOM 2159 C CA  . GLU A 1 297 ? 5.945   -25.673 -11.310 1.00 75.53 297 A 1 
ATOM 2160 C C   . GLU A 1 297 ? 7.416   -25.253 -11.443 1.00 77.40 297 A 1 
ATOM 2161 O O   . GLU A 1 297 ? 7.758   -24.109 -11.146 1.00 75.46 297 A 1 
ATOM 2162 C CB  . GLU A 1 297 ? 5.675   -26.499 -10.035 1.00 72.71 297 A 1 
ATOM 2163 C CG  . GLU A 1 297 ? 5.888   -25.727 -8.715  1.00 67.28 297 A 1 
ATOM 2164 C CD  . GLU A 1 297 ? 5.457   -26.529 -7.462  1.00 63.67 297 A 1 
ATOM 2165 O OE1 . GLU A 1 297 ? 5.445   -25.922 -6.362  1.00 59.92 297 A 1 
ATOM 2166 O OE2 . GLU A 1 297 ? 5.102   -27.726 -7.583  1.00 59.19 297 A 1 
ATOM 2167 N N   . ALA A 1 298 ? 8.269   -26.139 -11.970 1.00 78.91 298 A 1 
ATOM 2168 C CA  . ALA A 1 298 ? 9.664   -25.824 -12.276 1.00 81.02 298 A 1 
ATOM 2169 C C   . ALA A 1 298 ? 9.777   -24.744 -13.367 1.00 82.61 298 A 1 
ATOM 2170 O O   . ALA A 1 298 ? 10.475  -23.751 -13.177 1.00 80.55 298 A 1 
ATOM 2171 C CB  . ALA A 1 298 ? 10.379  -27.120 -12.669 1.00 79.24 298 A 1 
ATOM 2172 N N   . GLU A 1 299 ? 9.005   -24.875 -14.453 1.00 78.50 299 A 1 
ATOM 2173 C CA  . GLU A 1 299 ? 8.936   -23.873 -15.529 1.00 80.08 299 A 1 
ATOM 2174 C C   . GLU A 1 299 ? 8.460   -22.505 -15.008 1.00 80.93 299 A 1 
ATOM 2175 O O   . GLU A 1 299 ? 9.051   -21.468 -15.313 1.00 78.88 299 A 1 
ATOM 2176 C CB  . GLU A 1 299 ? 8.010   -24.410 -16.629 1.00 79.10 299 A 1 
ATOM 2177 C CG  . GLU A 1 299 ? 7.975   -23.526 -17.888 1.00 71.82 299 A 1 
ATOM 2178 C CD  . GLU A 1 299 ? 7.048   -24.077 -18.991 1.00 68.02 299 A 1 
ATOM 2179 O OE1 . GLU A 1 299 ? 7.005   -23.450 -20.074 1.00 61.35 299 A 1 
ATOM 2180 O OE2 . GLU A 1 299 ? 6.362   -25.101 -18.754 1.00 63.37 299 A 1 
ATOM 2181 N N   . ALA A 1 300 ? 7.436   -22.482 -14.152 1.00 80.84 300 A 1 
ATOM 2182 C CA  . ALA A 1 300 ? 6.948   -21.243 -13.545 1.00 81.53 300 A 1 
ATOM 2183 C C   . ALA A 1 300 ? 8.009   -20.557 -12.664 1.00 82.45 300 A 1 
ATOM 2184 O O   . ALA A 1 300 ? 8.108   -19.328 -12.660 1.00 81.70 300 A 1 
ATOM 2185 C CB  . ALA A 1 300 ? 5.676   -21.552 -12.751 1.00 80.10 300 A 1 
ATOM 2186 N N   . LEU A 1 301 ? 8.816   -21.330 -11.932 1.00 80.02 301 A 1 
ATOM 2187 C CA  . LEU A 1 301 ? 9.911   -20.800 -11.115 1.00 80.36 301 A 1 
ATOM 2188 C C   . LEU A 1 301 ? 11.080  -20.281 -11.966 1.00 81.70 301 A 1 
ATOM 2189 O O   . LEU A 1 301 ? 11.674  -19.267 -11.604 1.00 81.73 301 A 1 
ATOM 2190 C CB  . LEU A 1 301 ? 10.379  -21.878 -10.128 1.00 80.53 301 A 1 
ATOM 2191 C CG  . LEU A 1 301 ? 9.415   -22.138 -8.957  1.00 77.05 301 A 1 
ATOM 2192 C CD1 . LEU A 1 301 ? 9.834   -23.416 -8.229  1.00 74.41 301 A 1 
ATOM 2193 C CD2 . LEU A 1 301 ? 9.431   -20.992 -7.940  1.00 75.29 301 A 1 
ATOM 2194 N N   . GLU A 1 302 ? 11.382  -20.914 -13.100 1.00 80.51 302 A 1 
ATOM 2195 C CA  . GLU A 1 302 ? 12.370  -20.403 -14.060 1.00 81.29 302 A 1 
ATOM 2196 C C   . GLU A 1 302 ? 11.927  -19.067 -14.670 1.00 82.42 302 A 1 
ATOM 2197 O O   . GLU A 1 302 ? 12.697  -18.106 -14.677 1.00 81.70 302 A 1 
ATOM 2198 C CB  . GLU A 1 302 ? 12.632  -21.424 -15.176 1.00 80.75 302 A 1 
ATOM 2199 C CG  . GLU A 1 302 ? 13.476  -22.611 -14.689 1.00 73.15 302 A 1 
ATOM 2200 C CD  . GLU A 1 302 ? 13.809  -23.621 -15.800 1.00 69.82 302 A 1 
ATOM 2201 O OE1 . GLU A 1 302 ? 14.575  -24.565 -15.487 1.00 62.18 302 A 1 
ATOM 2202 O OE2 . GLU A 1 302 ? 13.345  -23.433 -16.945 1.00 63.29 302 A 1 
ATOM 2203 N N   . ILE A 1 303 ? 10.664  -18.966 -15.102 1.00 83.07 303 A 1 
ATOM 2204 C CA  . ILE A 1 303 ? 10.096  -17.703 -15.599 1.00 82.66 303 A 1 
ATOM 2205 C C   . ILE A 1 303 ? 10.107  -16.633 -14.494 1.00 83.77 303 A 1 
ATOM 2206 O O   . ILE A 1 303 ? 10.421  -15.473 -14.755 1.00 83.18 303 A 1 
ATOM 2207 C CB  . ILE A 1 303 ? 8.674   -17.925 -16.162 1.00 81.86 303 A 1 
ATOM 2208 C CG1 . ILE A 1 303 ? 8.690   -18.877 -17.377 1.00 78.60 303 A 1 
ATOM 2209 C CG2 . ILE A 1 303 ? 8.045   -16.583 -16.587 1.00 78.00 303 A 1 
ATOM 2210 C CD1 . ILE A 1 303 ? 7.304   -19.418 -17.754 1.00 72.26 303 A 1 
ATOM 2211 N N   . ALA A 1 304 ? 9.814   -17.006 -13.243 1.00 83.20 304 A 1 
ATOM 2212 C CA  . ALA A 1 304 ? 9.883   -16.085 -12.111 1.00 83.25 304 A 1 
ATOM 2213 C C   . ALA A 1 304 ? 11.317  -15.600 -11.835 1.00 84.09 304 A 1 
ATOM 2214 O O   . ALA A 1 304 ? 11.505  -14.428 -11.512 1.00 84.99 304 A 1 
ATOM 2215 C CB  . ALA A 1 304 ? 9.269   -16.757 -10.878 1.00 83.28 304 A 1 
ATOM 2216 N N   . ALA A 1 305 ? 12.321  -16.468 -11.987 1.00 84.84 305 A 1 
ATOM 2217 C CA  . ALA A 1 305 ? 13.728  -16.086 -11.859 1.00 84.86 305 A 1 
ATOM 2218 C C   . ALA A 1 305 ? 14.141  -15.080 -12.945 1.00 84.97 305 A 1 
ATOM 2219 O O   . ALA A 1 305 ? 14.751  -14.063 -12.624 1.00 84.78 305 A 1 
ATOM 2220 C CB  . ALA A 1 305 ? 14.599  -17.347 -11.875 1.00 84.71 305 A 1 
ATOM 2221 N N   . GLN A 1 306 ? 13.727  -15.308 -14.199 1.00 84.96 306 A 1 
ATOM 2222 C CA  . GLN A 1 306 ? 13.947  -14.363 -15.302 1.00 84.47 306 A 1 
ATOM 2223 C C   . GLN A 1 306 ? 13.209  -13.035 -15.073 1.00 85.55 306 A 1 
ATOM 2224 O O   . GLN A 1 306 ? 13.769  -11.965 -15.285 1.00 84.81 306 A 1 
ATOM 2225 C CB  . GLN A 1 306 ? 13.478  -14.989 -16.621 1.00 83.65 306 A 1 
ATOM 2226 C CG  . GLN A 1 306 ? 14.370  -16.157 -17.067 1.00 76.85 306 A 1 
ATOM 2227 C CD  . GLN A 1 306 ? 13.833  -16.872 -18.306 1.00 72.26 306 A 1 
ATOM 2228 O OE1 . GLN A 1 306 ? 12.817  -16.538 -18.901 1.00 67.16 306 A 1 
ATOM 2229 N NE2 . GLN A 1 306 ? 14.501  -17.913 -18.748 1.00 62.60 306 A 1 
ATOM 2230 N N   . ALA A 1 307 ? 11.969  -13.079 -14.585 1.00 84.72 307 A 1 
ATOM 2231 C CA  . ALA A 1 307 ? 11.195  -11.878 -14.273 1.00 84.09 307 A 1 
ATOM 2232 C C   . ALA A 1 307 ? 11.761  -11.068 -13.091 1.00 84.91 307 A 1 
ATOM 2233 O O   . ALA A 1 307 ? 11.444  -9.886  -12.951 1.00 83.97 307 A 1 
ATOM 2234 C CB  . ALA A 1 307 ? 9.747   -12.301 -14.008 1.00 82.97 307 A 1 
ATOM 2235 N N   . ALA A 1 308 ? 12.580  -11.690 -12.239 1.00 86.41 308 A 1 
ATOM 2236 C CA  . ALA A 1 308 ? 13.287  -11.013 -11.158 1.00 85.36 308 A 1 
ATOM 2237 C C   . ALA A 1 308 ? 14.600  -10.347 -11.610 1.00 86.52 308 A 1 
ATOM 2238 O O   . ALA A 1 308 ? 15.175  -9.571  -10.843 1.00 85.08 308 A 1 
ATOM 2239 C CB  . ALA A 1 308 ? 13.516  -12.020 -10.022 1.00 84.05 308 A 1 
ATOM 2240 N N   . GLU A 1 309 ? 15.088  -10.622 -12.827 1.00 85.61 309 A 1 
ATOM 2241 C CA  . GLU A 1 309 ? 16.252  -9.925  -13.375 1.00 86.43 309 A 1 
ATOM 2242 C C   . GLU A 1 309 ? 15.943  -8.445  -13.598 1.00 88.15 309 A 1 
ATOM 2243 O O   . GLU A 1 309 ? 14.859  -8.066  -14.041 1.00 86.70 309 A 1 
ATOM 2244 C CB  . GLU A 1 309 ? 16.762  -10.580 -14.667 1.00 83.98 309 A 1 
ATOM 2245 C CG  . GLU A 1 309 ? 17.343  -11.982 -14.409 1.00 74.20 309 A 1 
ATOM 2246 C CD  . GLU A 1 309 ? 18.039  -12.598 -15.635 1.00 70.43 309 A 1 
ATOM 2247 O OE1 . GLU A 1 309 ? 18.610  -13.700 -15.462 1.00 62.54 309 A 1 
ATOM 2248 O OE2 . GLU A 1 309 ? 18.050  -11.960 -16.713 1.00 62.71 309 A 1 
ATOM 2249 N N   . LEU A 1 310 ? 16.903  -7.591  -13.256 1.00 88.62 310 A 1 
ATOM 2250 C CA  . LEU A 1 310 ? 16.728  -6.156  -13.402 1.00 89.86 310 A 1 
ATOM 2251 C C   . LEU A 1 310 ? 17.047  -5.706  -14.825 1.00 90.89 310 A 1 
ATOM 2252 O O   . LEU A 1 310 ? 18.087  -6.070  -15.376 1.00 90.30 310 A 1 
ATOM 2253 C CB  . LEU A 1 310 ? 17.594  -5.373  -12.406 1.00 89.42 310 A 1 
ATOM 2254 C CG  . LEU A 1 310 ? 17.403  -5.700  -10.919 1.00 88.81 310 A 1 
ATOM 2255 C CD1 . LEU A 1 310 ? 18.151  -4.634  -10.114 1.00 85.81 310 A 1 
ATOM 2256 C CD2 . LEU A 1 310 ? 15.943  -5.712  -10.475 1.00 87.19 310 A 1 
ATOM 2257 N N   . GLU A 1 311 ? 16.220  -4.798  -15.338 1.00 90.11 311 A 1 
ATOM 2258 C CA  . GLU A 1 311 ? 16.573  -3.893  -16.436 1.00 90.80 311 A 1 
ATOM 2259 C C   . GLU A 1 311 ? 17.893  -3.164  -16.111 1.00 92.28 311 A 1 
ATOM 2260 O O   . GLU A 1 311 ? 18.141  -2.792  -14.958 1.00 92.59 311 A 1 
ATOM 2261 C CB  . GLU A 1 311 ? 15.409  -2.902  -16.633 1.00 88.60 311 A 1 
ATOM 2262 C CG  . GLU A 1 311 ? 15.586  -1.921  -17.804 1.00 83.40 311 A 1 
ATOM 2263 C CD  . GLU A 1 311 ? 14.447  -0.887  -17.908 1.00 86.60 311 A 1 
ATOM 2264 O OE1 . GLU A 1 311 ? 14.241  -0.315  -18.995 1.00 78.46 311 A 1 
ATOM 2265 O OE2 . GLU A 1 311 ? 13.802  -0.554  -16.880 1.00 81.84 311 A 1 
ATOM 2266 N N   . ASP A 1 312 ? 18.737  -2.945  -17.121 1.00 91.54 312 A 1 
ATOM 2267 C CA  . ASP A 1 312 ? 20.071  -2.351  -16.939 1.00 93.58 312 A 1 
ATOM 2268 C C   . ASP A 1 312 ? 20.021  -0.999  -16.214 1.00 94.94 312 A 1 
ATOM 2269 O O   . ASP A 1 312 ? 20.847  -0.707  -15.342 1.00 94.87 312 A 1 
ATOM 2270 C CB  . ASP A 1 312 ? 20.753  -2.172  -18.306 1.00 93.24 312 A 1 
ATOM 2271 C CG  . ASP A 1 312 ? 21.295  -3.469  -18.918 1.00 88.80 312 A 1 
ATOM 2272 O OD1 . ASP A 1 312 ? 21.529  -4.435  -18.157 1.00 83.01 312 A 1 
ATOM 2273 O OD2 . ASP A 1 312 ? 21.550  -3.450  -20.143 1.00 84.08 312 A 1 
ATOM 2274 N N   . GLU A 1 313 ? 19.022  -0.177  -16.509 1.00 94.10 313 A 1 
ATOM 2275 C CA  . GLU A 1 313 ? 18.823  1.108   -15.844 1.00 94.71 313 A 1 
ATOM 2276 C C   . GLU A 1 313 ? 18.435  0.955   -14.370 1.00 95.58 313 A 1 
ATOM 2277 O O   . GLU A 1 313 ? 18.908  1.724   -13.528 1.00 95.03 313 A 1 
ATOM 2278 C CB  . GLU A 1 313 ? 17.760  1.928   -16.579 1.00 94.27 313 A 1 
ATOM 2279 C CG  . GLU A 1 313 ? 18.210  2.370   -17.981 1.00 90.81 313 A 1 
ATOM 2280 C CD  . GLU A 1 313 ? 17.723  1.450   -19.106 1.00 90.84 313 A 1 
ATOM 2281 O OE1 . GLU A 1 313 ? 17.413  2.040   -20.174 1.00 82.24 313 A 1 
ATOM 2282 O OE2 . GLU A 1 313 ? 17.556  0.247   -18.885 1.00 83.77 313 A 1 
ATOM 2283 N N   . VAL A 1 314 ? 17.618  -0.044  -14.039 1.00 94.74 314 A 1 
ATOM 2284 C CA  . VAL A 1 314 ? 17.258  -0.334  -12.643 1.00 94.85 314 A 1 
ATOM 2285 C C   . VAL A 1 314 ? 18.470  -0.868  -11.888 1.00 95.41 314 A 1 
ATOM 2286 O O   . VAL A 1 314 ? 18.736  -0.424  -10.770 1.00 95.52 314 A 1 
ATOM 2287 C CB  . VAL A 1 314 ? 16.066  -1.301  -12.549 1.00 94.59 314 A 1 
ATOM 2288 C CG1 . VAL A 1 314 ? 15.719  -1.632  -11.092 1.00 92.36 314 A 1 
ATOM 2289 C CG2 . VAL A 1 314 ? 14.819  -0.679  -13.182 1.00 92.09 314 A 1 
ATOM 2290 N N   . ARG A 1 315 ? 19.260  -1.747  -12.516 1.00 94.72 315 A 1 
ATOM 2291 C CA  . ARG A 1 315 ? 20.530  -2.236  -11.973 1.00 94.90 315 A 1 
ATOM 2292 C C   . ARG A 1 315 ? 21.485  -1.086  -11.675 1.00 95.69 315 A 1 
ATOM 2293 O O   . ARG A 1 315 ? 22.000  -0.991  -10.563 1.00 96.00 315 A 1 
ATOM 2294 C CB  . ARG A 1 315 ? 21.141  -3.242  -12.958 1.00 94.27 315 A 1 
ATOM 2295 C CG  . ARG A 1 315 ? 22.419  -3.901  -12.432 1.00 89.50 315 A 1 
ATOM 2296 C CD  . ARG A 1 315 ? 23.021  -4.847  -13.488 1.00 86.82 315 A 1 
ATOM 2297 N NE  . ARG A 1 315 ? 22.104  -5.953  -13.840 1.00 78.25 315 A 1 
ATOM 2298 C CZ  . ARG A 1 315 ? 21.861  -7.021  -13.102 1.00 70.75 315 A 1 
ATOM 2299 N NH1 . ARG A 1 315 ? 22.468  -7.238  -11.972 1.00 61.52 315 A 1 
ATOM 2300 N NH2 . ARG A 1 315 ? 20.987  -7.905  -13.496 1.00 62.32 315 A 1 
ATOM 2301 N N   . LYS A 1 316 ? 21.666  -0.172  -12.633 1.00 95.77 316 A 1 
ATOM 2302 C CA  . LYS A 1 316 ? 22.508  1.018   -12.469 1.00 96.31 316 A 1 
ATOM 2303 C C   . LYS A 1 316 ? 22.020  1.907   -11.321 1.00 96.96 316 A 1 
ATOM 2304 O O   . LYS A 1 316 ? 22.825  2.331   -10.499 1.00 96.82 316 A 1 
ATOM 2305 C CB  . LYS A 1 316 ? 22.541  1.770   -13.800 1.00 96.01 316 A 1 
ATOM 2306 C CG  . LYS A 1 316 ? 23.458  2.998   -13.753 1.00 85.64 316 A 1 
ATOM 2307 C CD  . LYS A 1 316 ? 23.380  3.710   -15.102 1.00 85.30 316 A 1 
ATOM 2308 C CE  . LYS A 1 316 ? 24.062  5.076   -15.024 1.00 75.48 316 A 1 
ATOM 2309 N NZ  . LYS A 1 316 ? 23.458  5.980   -16.024 1.00 68.42 316 A 1 
ATOM 2310 N N   . GLY A 1 317 ? 20.718  2.168   -11.232 1.00 96.47 317 A 1 
ATOM 2311 C CA  . GLY A 1 317 ? 20.144  2.951   -10.132 1.00 96.65 317 A 1 
ATOM 2312 C C   . GLY A 1 317 ? 20.293  2.274   -8.767  1.00 97.31 317 A 1 
ATOM 2313 O O   . GLY A 1 317 ? 20.546  2.953   -7.773  1.00 97.12 317 A 1 
ATOM 2314 N N   . PHE A 1 318 ? 20.196  0.947   -8.708  1.00 96.79 318 A 1 
ATOM 2315 C CA  . PHE A 1 318 ? 20.419  0.172   -7.486  1.00 96.95 318 A 1 
ATOM 2316 C C   . PHE A 1 318 ? 21.881  0.235   -7.019  1.00 97.47 318 A 1 
ATOM 2317 O O   . PHE A 1 318 ? 22.135  0.529   -5.850  1.00 97.50 318 A 1 
ATOM 2318 C CB  . PHE A 1 318 ? 19.956  -1.273  -7.716  1.00 96.68 318 A 1 
ATOM 2319 C CG  . PHE A 1 318 ? 20.084  -2.151  -6.484  1.00 96.80 318 A 1 
ATOM 2320 C CD1 . PHE A 1 318 ? 21.047  -3.178  -6.436  1.00 95.07 318 A 1 
ATOM 2321 C CD2 . PHE A 1 318 ? 19.244  -1.930  -5.379  1.00 95.50 318 A 1 
ATOM 2322 C CE1 . PHE A 1 318 ? 21.157  -3.984  -5.290  1.00 95.04 318 A 1 
ATOM 2323 C CE2 . PHE A 1 318 ? 19.359  -2.734  -4.230  1.00 94.94 318 A 1 
ATOM 2324 C CZ  . PHE A 1 318 ? 20.312  -3.763  -4.187  1.00 95.96 318 A 1 
ATOM 2325 N N   . GLU A 1 319 ? 22.843  0.042   -7.920  1.00 96.96 319 A 1 
ATOM 2326 C CA  . GLU A 1 319 ? 24.270  0.196   -7.596  1.00 97.16 319 A 1 
ATOM 2327 C C   . GLU A 1 319 ? 24.602  1.634   -7.170  1.00 97.70 319 A 1 
ATOM 2328 O O   . GLU A 1 319 ? 25.262  1.844   -6.151  1.00 97.58 319 A 1 
ATOM 2329 C CB  . GLU A 1 319 ? 25.139  -0.247  -8.788  1.00 96.86 319 A 1 
ATOM 2330 C CG  . GLU A 1 319 ? 25.072  -1.759  -9.073  1.00 93.83 319 A 1 
ATOM 2331 C CD  . GLU A 1 319 ? 25.395  -2.613  -7.833  1.00 94.03 319 A 1 
ATOM 2332 O OE1 . GLU A 1 319 ? 24.612  -3.516  -7.461  1.00 85.86 319 A 1 
ATOM 2333 O OE2 . GLU A 1 319 ? 26.399  -2.339  -7.144  1.00 88.09 319 A 1 
ATOM 2334 N N   . LEU A 1 320 ? 24.042  2.630   -7.851  1.00 97.71 320 A 1 
ATOM 2335 C CA  . LEU A 1 320 ? 24.204  4.033   -7.469  1.00 97.88 320 A 1 
ATOM 2336 C C   . LEU A 1 320 ? 23.633  4.323   -6.070  1.00 98.23 320 A 1 
ATOM 2337 O O   . LEU A 1 320 ? 24.212  5.108   -5.317  1.00 98.05 320 A 1 
ATOM 2338 C CB  . LEU A 1 320 ? 23.543  4.906   -8.544  1.00 97.54 320 A 1 
ATOM 2339 C CG  . LEU A 1 320 ? 23.723  6.417   -8.312  1.00 95.11 320 A 1 
ATOM 2340 C CD1 . LEU A 1 320 ? 25.191  6.841   -8.359  1.00 91.85 320 A 1 
ATOM 2341 C CD2 . LEU A 1 320 ? 22.970  7.184   -9.392  1.00 92.59 320 A 1 
ATOM 2342 N N   . ALA A 1 321 ? 22.520  3.698   -5.685  1.00 97.89 321 A 1 
ATOM 2343 C CA  . ALA A 1 321 ? 21.980  3.832   -4.334  1.00 98.05 321 A 1 
ATOM 2344 C C   . ALA A 1 321 ? 22.945  3.268   -3.281  1.00 98.25 321 A 1 
ATOM 2345 O O   . ALA A 1 321 ? 23.159  3.913   -2.250  1.00 98.24 321 A 1 
ATOM 2346 C CB  . ALA A 1 321 ? 20.604  3.162   -4.260  1.00 98.01 321 A 1 
ATOM 2347 N N   . LYS A 1 322 ? 23.578  2.114   -3.550  1.00 98.04 322 A 1 
ATOM 2348 C CA  . LYS A 1 322 ? 24.615  1.529   -2.685  1.00 98.20 322 A 1 
ATOM 2349 C C   . LYS A 1 322 ? 25.804  2.479   -2.522  1.00 98.33 322 A 1 
ATOM 2350 O O   . LYS A 1 322 ? 26.167  2.820   -1.400  1.00 98.30 322 A 1 
ATOM 2351 C CB  . LYS A 1 322 ? 25.087  0.176   -3.248  1.00 98.02 322 A 1 
ATOM 2352 C CG  . LYS A 1 322 ? 24.001  -0.917  -3.196  1.00 96.82 322 A 1 
ATOM 2353 C CD  . LYS A 1 322 ? 24.336  -2.097  -4.120  1.00 95.69 322 A 1 
ATOM 2354 C CE  . LYS A 1 322 ? 25.667  -2.790  -3.799  1.00 89.83 322 A 1 
ATOM 2355 N NZ  . LYS A 1 322 ? 26.017  -3.739  -4.878  1.00 86.77 322 A 1 
ATOM 2356 N N   . GLU A 1 323 ? 26.355  2.967   -3.631  1.00 98.38 323 A 1 
ATOM 2357 C CA  . GLU A 1 323 ? 27.470  3.924   -3.623  1.00 98.32 323 A 1 
ATOM 2358 C C   . GLU A 1 323 ? 27.137  5.184   -2.812  1.00 98.35 323 A 1 
ATOM 2359 O O   . GLU A 1 323 ? 27.932  5.636   -1.983  1.00 97.85 323 A 1 
ATOM 2360 C CB  . GLU A 1 323 ? 27.803  4.347   -5.059  1.00 98.01 323 A 1 
ATOM 2361 C CG  . GLU A 1 323 ? 28.457  3.236   -5.895  1.00 88.72 323 A 1 
ATOM 2362 C CD  . GLU A 1 323 ? 28.678  3.653   -7.358  1.00 88.99 323 A 1 
ATOM 2363 O OE1 . GLU A 1 323 ? 29.115  2.787   -8.145  1.00 79.54 323 A 1 
ATOM 2364 O OE2 . GLU A 1 323 ? 28.435  4.841   -7.687  1.00 84.31 323 A 1 
ATOM 2365 N N   . ARG A 1 324 ? 25.939  5.730   -2.990  1.00 98.38 324 A 1 
ATOM 2366 C CA  . ARG A 1 324 ? 25.486  6.936   -2.295  1.00 98.32 324 A 1 
ATOM 2367 C C   . ARG A 1 324 ? 25.283  6.708   -0.798  1.00 98.24 324 A 1 
ATOM 2368 O O   . ARG A 1 324 ? 25.693  7.558   -0.013  1.00 97.90 324 A 1 
ATOM 2369 C CB  . ARG A 1 324 ? 24.211  7.459   -2.958  1.00 98.33 324 A 1 
ATOM 2370 C CG  . ARG A 1 324 ? 24.526  8.167   -4.282  1.00 97.91 324 A 1 
ATOM 2371 C CD  . ARG A 1 324 ? 23.213  8.545   -4.969  1.00 97.20 324 A 1 
ATOM 2372 N NE  . ARG A 1 324 ? 23.436  9.368   -6.168  1.00 96.21 324 A 1 
ATOM 2373 C CZ  . ARG A 1 324 ? 22.491  9.841   -6.957  1.00 94.71 324 A 1 
ATOM 2374 N NH1 . ARG A 1 324 ? 21.229  9.592   -6.752  1.00 93.19 324 A 1 
ATOM 2375 N NH2 . ARG A 1 324 ? 22.800  10.586  -7.977  1.00 92.74 324 A 1 
ATOM 2376 N N   . PHE A 1 325 ? 24.714  5.575   -0.380  1.00 98.30 325 A 1 
ATOM 2377 C CA  . PHE A 1 325 ? 24.622  5.253   1.048   1.00 98.26 325 A 1 
ATOM 2378 C C   . PHE A 1 325 ? 26.000  5.057   1.688   1.00 98.20 325 A 1 
ATOM 2379 O O   . PHE A 1 325 ? 26.231  5.568   2.787   1.00 97.93 325 A 1 
ATOM 2380 C CB  . PHE A 1 325 ? 23.731  4.027   1.277   1.00 98.23 325 A 1 
ATOM 2381 C CG  . PHE A 1 325 ? 22.248  4.342   1.313   1.00 98.38 325 A 1 
ATOM 2382 C CD1 . PHE A 1 325 ? 21.747  5.256   2.261   1.00 97.95 325 A 1 
ATOM 2383 C CD2 . PHE A 1 325 ? 21.366  3.717   0.415   1.00 97.96 325 A 1 
ATOM 2384 C CE1 . PHE A 1 325 ? 20.376  5.556   2.303   1.00 97.78 325 A 1 
ATOM 2385 C CE2 . PHE A 1 325 ? 19.991  4.014   0.457   1.00 97.67 325 A 1 
ATOM 2386 C CZ  . PHE A 1 325 ? 19.497  4.937   1.398   1.00 97.97 325 A 1 
ATOM 2387 N N   . ALA A 1 326 ? 26.936  4.402   0.992   1.00 98.11 326 A 1 
ATOM 2388 C CA  . ALA A 1 326 ? 28.317  4.295   1.455   1.00 98.00 326 A 1 
ATOM 2389 C C   . ALA A 1 326 ? 28.983  5.679   1.582   1.00 97.78 326 A 1 
ATOM 2390 O O   . ALA A 1 326 ? 29.609  5.980   2.601   1.00 97.24 326 A 1 
ATOM 2391 C CB  . ALA A 1 326 ? 29.077  3.367   0.502   1.00 98.09 326 A 1 
ATOM 2392 N N   . ALA A 1 327 ? 28.777  6.574   0.612   1.00 97.83 327 A 1 
ATOM 2393 C CA  . ALA A 1 327 ? 29.270  7.954   0.661   1.00 97.69 327 A 1 
ATOM 2394 C C   . ALA A 1 327 ? 28.653  8.783   1.806   1.00 97.49 327 A 1 
ATOM 2395 O O   . ALA A 1 327 ? 29.317  9.659   2.365   1.00 96.74 327 A 1 
ATOM 2396 C CB  . ALA A 1 327 ? 29.013  8.606   -0.703  1.00 97.64 327 A 1 
ATOM 2397 N N   . LEU A 1 328 ? 27.420  8.475   2.210   1.00 97.34 328 A 1 
ATOM 2398 C CA  . LEU A 1 328 ? 26.761  9.052   3.392   1.00 97.01 328 A 1 
ATOM 2399 C C   . LEU A 1 328 ? 27.252  8.440   4.721   1.00 96.87 328 A 1 
ATOM 2400 O O   . LEU A 1 328 ? 26.793  8.838   5.795   1.00 96.10 328 A 1 
ATOM 2401 C CB  . LEU A 1 328 ? 25.234  8.925   3.228   1.00 97.10 328 A 1 
ATOM 2402 C CG  . LEU A 1 328 ? 24.636  9.796   2.106   1.00 96.70 328 A 1 
ATOM 2403 C CD1 . LEU A 1 328 ? 23.176  9.409   1.880   1.00 95.48 328 A 1 
ATOM 2404 C CD2 . LEU A 1 328 ? 24.698  11.282  2.448   1.00 95.41 328 A 1 
ATOM 2405 N N   . GLY A 1 329 ? 28.195  7.498   4.667   1.00 97.04 329 A 1 
ATOM 2406 C CA  . GLY A 1 329 ? 28.813  6.870   5.836   1.00 96.96 329 A 1 
ATOM 2407 C C   . GLY A 1 329 ? 28.042  5.672   6.396   1.00 97.26 329 A 1 
ATOM 2408 O O   . GLY A 1 329 ? 28.306  5.286   7.538   1.00 96.19 329 A 1 
ATOM 2409 N N   . ALA A 1 330 ? 27.107  5.097   5.637   1.00 97.14 330 A 1 
ATOM 2410 C CA  . ALA A 1 330 ? 26.487  3.822   5.981   1.00 97.58 330 A 1 
ATOM 2411 C C   . ALA A 1 330 ? 27.447  2.653   5.698   1.00 97.82 330 A 1 
ATOM 2412 O O   . ALA A 1 330 ? 28.230  2.683   4.746   1.00 97.42 330 A 1 
ATOM 2413 C CB  . ALA A 1 330 ? 25.158  3.665   5.231   1.00 97.50 330 A 1 
ATOM 2414 N N   . VAL A 1 331 ? 27.355  1.604   6.511   1.00 98.02 331 A 1 
ATOM 2415 C CA  . VAL A 1 331 ? 28.070  0.340   6.307   1.00 98.12 331 A 1 
ATOM 2416 C C   . VAL A 1 331 ? 27.151  -0.606  5.545   1.00 98.35 331 A 1 
ATOM 2417 O O   . VAL A 1 331 ? 26.061  -0.910  6.019   1.00 97.99 331 A 1 
ATOM 2418 C CB  . VAL A 1 331 ? 28.514  -0.270  7.650   1.00 97.63 331 A 1 
ATOM 2419 C CG1 . VAL A 1 331 ? 29.270  -1.589  7.439   1.00 95.74 331 A 1 
ATOM 2420 C CG2 . VAL A 1 331 ? 29.438  0.691   8.410   1.00 95.90 331 A 1 
ATOM 2421 N N   . LEU A 1 332 ? 27.576  -1.065  4.373   1.00 98.19 332 A 1 
ATOM 2422 C CA  . LEU A 1 332 ? 26.811  -2.011  3.564   1.00 98.35 332 A 1 
ATOM 2423 C C   . LEU A 1 332 ? 27.302  -3.438  3.810   1.00 98.29 332 A 1 
ATOM 2424 O O   . LEU A 1 332 ? 28.508  -3.679  3.826   1.00 97.74 332 A 1 
ATOM 2425 C CB  . LEU A 1 332 ? 26.877  -1.642  2.074   1.00 98.25 332 A 1 
ATOM 2426 C CG  . LEU A 1 332 ? 26.453  -0.201  1.733   1.00 97.33 332 A 1 
ATOM 2427 C CD1 . LEU A 1 332 ? 26.425  -0.050  0.213   1.00 95.57 332 A 1 
ATOM 2428 C CD2 . LEU A 1 332 ? 25.070  0.160   2.269   1.00 95.28 332 A 1 
ATOM 2429 N N   . VAL A 1 333 ? 26.374  -4.372  3.986   1.00 98.33 333 A 1 
ATOM 2430 C CA  . VAL A 1 333 ? 26.666  -5.802  4.140   1.00 98.22 333 A 1 
ATOM 2431 C C   . VAL A 1 333 ? 25.735  -6.616  3.243   1.00 98.31 333 A 1 
ATOM 2432 O O   . VAL A 1 333 ? 24.537  -6.368  3.209   1.00 97.72 333 A 1 
ATOM 2433 C CB  . VAL A 1 333 ? 26.573  -6.265  5.610   1.00 97.40 333 A 1 
ATOM 2434 C CG1 . VAL A 1 333 ? 27.617  -5.554  6.488   1.00 92.33 333 A 1 
ATOM 2435 C CG2 . VAL A 1 333 ? 25.203  -6.055  6.256   1.00 90.55 333 A 1 
ATOM 2436 N N   . ASP A 1 334 ? 26.270  -7.600  2.528   1.00 97.60 334 A 1 
ATOM 2437 C CA  . ASP A 1 334 ? 25.436  -8.482  1.715   1.00 97.24 334 A 1 
ATOM 2438 C C   . ASP A 1 334 ? 24.611  -9.416  2.605   1.00 96.99 334 A 1 
ATOM 2439 O O   . ASP A 1 334 ? 25.108  -9.960  3.597   1.00 95.83 334 A 1 
ATOM 2440 C CB  . ASP A 1 334 ? 26.285  -9.269  0.707   1.00 96.47 334 A 1 
ATOM 2441 C CG  . ASP A 1 334 ? 26.899  -8.381  -0.378  1.00 93.77 334 A 1 
ATOM 2442 O OD1 . ASP A 1 334 ? 26.213  -7.436  -0.831  1.00 89.49 334 A 1 
ATOM 2443 O OD2 . ASP A 1 334 ? 28.056  -8.663  -0.759  1.00 89.15 334 A 1 
ATOM 2444 N N   . VAL A 1 335 ? 23.346  -9.602  2.253   1.00 97.43 335 A 1 
ATOM 2445 C CA  . VAL A 1 335 ? 22.424  -10.493 2.962   1.00 97.18 335 A 1 
ATOM 2446 C C   . VAL A 1 335 ? 21.677  -11.396 1.991   1.00 96.78 335 A 1 
ATOM 2447 O O   . VAL A 1 335 ? 21.387  -11.028 0.854   1.00 95.94 335 A 1 
ATOM 2448 C CB  . VAL A 1 335 ? 21.435  -9.736  3.870   1.00 96.95 335 A 1 
ATOM 2449 C CG1 . VAL A 1 335 ? 22.172  -8.954  4.961   1.00 95.67 335 A 1 
ATOM 2450 C CG2 . VAL A 1 335 ? 20.502  -8.781  3.122   1.00 94.61 335 A 1 
ATOM 2451 N N   . GLU A 1 336 ? 21.310  -12.578 2.471   1.00 95.71 336 A 1 
ATOM 2452 C CA  . GLU A 1 336 ? 20.475  -13.520 1.737   1.00 94.85 336 A 1 
ATOM 2453 C C   . GLU A 1 336 ? 19.272  -13.927 2.592   1.00 95.27 336 A 1 
ATOM 2454 O O   . GLU A 1 336 ? 19.371  -14.107 3.804   1.00 94.26 336 A 1 
ATOM 2455 C CB  . GLU A 1 336 ? 21.278  -14.747 1.286   1.00 92.99 336 A 1 
ATOM 2456 C CG  . GLU A 1 336 ? 22.445  -14.400 0.337   1.00 87.98 336 A 1 
ATOM 2457 C CD  . GLU A 1 336 ? 23.029  -15.621 -0.387  1.00 85.46 336 A 1 
ATOM 2458 O OE1 . GLU A 1 336 ? 23.612  -15.419 -1.488  1.00 76.01 336 A 1 
ATOM 2459 O OE2 . GLU A 1 336 ? 22.842  -16.756 0.102   1.00 77.11 336 A 1 
ATOM 2460 N N   . ILE A 1 337 ? 18.117  -14.100 1.940   1.00 94.98 337 A 1 
ATOM 2461 C CA  . ILE A 1 337 ? 16.880  -14.555 2.577   1.00 94.98 337 A 1 
ATOM 2462 C C   . ILE A 1 337 ? 16.326  -15.723 1.752   1.00 94.41 337 A 1 
ATOM 2463 O O   . ILE A 1 337 ? 15.450  -15.529 0.903   1.00 93.15 337 A 1 
ATOM 2464 C CB  . ILE A 1 337 ? 15.880  -13.388 2.769   1.00 94.92 337 A 1 
ATOM 2465 C CG1 . ILE A 1 337 ? 16.535  -12.234 3.566   1.00 93.27 337 A 1 
ATOM 2466 C CG2 . ILE A 1 337 ? 14.622  -13.898 3.505   1.00 93.21 337 A 1 
ATOM 2467 C CD1 . ILE A 1 337 ? 15.630  -11.023 3.792   1.00 88.32 337 A 1 
ATOM 2468 N N   . PRO A 1 338 ? 16.809  -16.960 1.972   1.00 93.08 338 A 1 
ATOM 2469 C CA  . PRO A 1 338 ? 16.478  -18.108 1.125   1.00 91.34 338 A 1 
ATOM 2470 C C   . PRO A 1 338 ? 14.979  -18.421 1.047   1.00 91.32 338 A 1 
ATOM 2471 O O   . PRO A 1 338 ? 14.491  -18.908 0.032   1.00 89.83 338 A 1 
ATOM 2472 C CB  . PRO A 1 338 ? 17.254  -19.285 1.724   1.00 89.87 338 A 1 
ATOM 2473 C CG  . PRO A 1 338 ? 18.456  -18.621 2.397   1.00 88.08 338 A 1 
ATOM 2474 C CD  . PRO A 1 338 ? 17.870  -17.310 2.911   1.00 91.34 338 A 1 
ATOM 2475 N N   . SER A 1 339 ? 14.224  -18.110 2.101   1.00 92.81 339 A 1 
ATOM 2476 C CA  . SER A 1 339 ? 12.775  -18.330 2.137   1.00 92.69 339 A 1 
ATOM 2477 C C   . SER A 1 339 ? 11.990  -17.494 1.119   1.00 92.90 339 A 1 
ATOM 2478 O O   . SER A 1 339 ? 10.855  -17.855 0.809   1.00 92.07 339 A 1 
ATOM 2479 C CB  . SER A 1 339 ? 12.233  -18.085 3.545   1.00 92.42 339 A 1 
ATOM 2480 O OG  . SER A 1 339 ? 12.447  -16.749 3.943   1.00 89.97 339 A 1 
ATOM 2481 N N   . LEU A 1 340 ? 12.578  -16.420 0.566   1.00 91.98 340 A 1 
ATOM 2482 C CA  . LEU A 1 340 ? 11.922  -15.582 -0.444  1.00 91.79 340 A 1 
ATOM 2483 C C   . LEU A 1 340 ? 11.594  -16.340 -1.734  1.00 91.24 340 A 1 
ATOM 2484 O O   . LEU A 1 340 ? 10.667  -15.932 -2.425  1.00 89.90 340 A 1 
ATOM 2485 C CB  . LEU A 1 340 ? 12.763  -14.336 -0.758  1.00 91.99 340 A 1 
ATOM 2486 C CG  . LEU A 1 340 ? 12.834  -13.300 0.379   1.00 90.87 340 A 1 
ATOM 2487 C CD1 . LEU A 1 340 ? 13.650  -12.099 -0.097  1.00 88.97 340 A 1 
ATOM 2488 C CD2 . LEU A 1 340 ? 11.452  -12.791 0.807   1.00 89.45 340 A 1 
ATOM 2489 N N   . LYS A 1 341 ? 12.240  -17.478 -2.017  1.00 90.72 341 A 1 
ATOM 2490 C CA  . LYS A 1 341 ? 11.858  -18.356 -3.142  1.00 89.63 341 A 1 
ATOM 2491 C C   . LYS A 1 341 ? 10.397  -18.813 -3.090  1.00 90.22 341 A 1 
ATOM 2492 O O   . LYS A 1 341 ? 9.814   -19.143 -4.111  1.00 89.53 341 A 1 
ATOM 2493 C CB  . LYS A 1 341 ? 12.840  -19.534 -3.253  1.00 88.44 341 A 1 
ATOM 2494 C CG  . LYS A 1 341 ? 12.726  -20.649 -2.190  1.00 87.36 341 A 1 
ATOM 2495 C CD  . LYS A 1 341 ? 13.841  -21.697 -2.410  1.00 84.90 341 A 1 
ATOM 2496 C CE  . LYS A 1 341 ? 13.785  -22.934 -1.515  1.00 80.61 341 A 1 
ATOM 2497 N NZ  . LYS A 1 341 ? 14.700  -24.020 -2.010  1.00 74.74 341 A 1 
ATOM 2498 N N   . TYR A 1 342 ? 9.789   -18.785 -1.915  1.00 91.99 342 A 1 
ATOM 2499 C CA  . TYR A 1 342 ? 8.374   -19.102 -1.704  1.00 92.41 342 A 1 
ATOM 2500 C C   . TYR A 1 342 ? 7.489   -17.863 -1.483  1.00 93.71 342 A 1 
ATOM 2501 O O   . TYR A 1 342 ? 6.298   -18.003 -1.198  1.00 93.02 342 A 1 
ATOM 2502 C CB  . TYR A 1 342 ? 8.258   -20.076 -0.529  1.00 91.11 342 A 1 
ATOM 2503 C CG  . TYR A 1 342 ? 9.076   -21.342 -0.664  1.00 89.29 342 A 1 
ATOM 2504 C CD1 . TYR A 1 342 ? 8.852   -22.219 -1.748  1.00 84.98 342 A 1 
ATOM 2505 C CD2 . TYR A 1 342 ? 10.054  -21.656 0.300   1.00 84.76 342 A 1 
ATOM 2506 C CE1 . TYR A 1 342 ? 9.600   -23.405 -1.864  1.00 82.48 342 A 1 
ATOM 2507 C CE2 . TYR A 1 342 ? 10.803  -22.842 0.187   1.00 81.79 342 A 1 
ATOM 2508 C CZ  . TYR A 1 342 ? 10.576  -23.718 -0.894  1.00 81.96 342 A 1 
ATOM 2509 O OH  . TYR A 1 342 ? 11.298  -24.866 -1.003  1.00 78.35 342 A 1 
ATOM 2510 N N   . GLY A 1 343 ? 8.050   -16.647 -1.569  1.00 92.82 343 A 1 
ATOM 2511 C CA  . GLY A 1 343 ? 7.357   -15.404 -1.242  1.00 93.40 343 A 1 
ATOM 2512 C C   . GLY A 1 343 ? 6.146   -15.149 -2.136  1.00 94.54 343 A 1 
ATOM 2513 O O   . GLY A 1 343 ? 5.037   -15.001 -1.626  1.00 94.40 343 A 1 
ATOM 2514 N N   . VAL A 1 344 ? 6.336   -15.180 -3.455  1.00 92.69 344 A 1 
ATOM 2515 C CA  . VAL A 1 344 ? 5.253   -14.955 -4.429  1.00 92.33 344 A 1 
ATOM 2516 C C   . VAL A 1 344 ? 4.138   -16.009 -4.308  1.00 93.32 344 A 1 
ATOM 2517 O O   . VAL A 1 344 ? 2.984   -15.613 -4.121  1.00 93.46 344 A 1 
ATOM 2518 C CB  . VAL A 1 344 ? 5.810   -14.832 -5.862  1.00 91.15 344 A 1 
ATOM 2519 C CG1 . VAL A 1 344 ? 4.714   -14.764 -6.928  1.00 88.19 344 A 1 
ATOM 2520 C CG2 . VAL A 1 344 ? 6.659   -13.563 -5.988  1.00 88.24 344 A 1 
ATOM 2521 N N   . PRO A 1 345 ? 4.429   -17.328 -4.299  1.00 92.38 345 A 1 
ATOM 2522 C CA  . PRO A 1 345 ? 3.387   -18.339 -4.101  1.00 92.40 345 A 1 
ATOM 2523 C C   . PRO A 1 345 ? 2.617   -18.175 -2.782  1.00 94.27 345 A 1 
ATOM 2524 O O   . PRO A 1 345 ? 1.389   -18.264 -2.761  1.00 94.39 345 A 1 
ATOM 2525 C CB  . PRO A 1 345 ? 4.104   -19.692 -4.161  1.00 90.16 345 A 1 
ATOM 2526 C CG  . PRO A 1 345 ? 5.327   -19.413 -5.029  1.00 86.96 345 A 1 
ATOM 2527 C CD  . PRO A 1 345 ? 5.689   -17.980 -4.657  1.00 90.30 345 A 1 
ATOM 2528 N N   . ALA A 1 346 ? 3.319   -17.894 -1.676  1.00 94.23 346 A 1 
ATOM 2529 C CA  . ALA A 1 346 ? 2.674   -17.678 -0.383  1.00 95.58 346 A 1 
ATOM 2530 C C   . ALA A 1 346 ? 1.793   -16.424 -0.388  1.00 96.40 346 A 1 
ATOM 2531 O O   . ALA A 1 346 ? 0.654   -16.474 0.082   1.00 96.58 346 A 1 
ATOM 2532 C CB  . ALA A 1 346 ? 3.746   -17.605 0.710   1.00 95.85 346 A 1 
ATOM 2533 N N   . TYR A 1 347 ? 2.282   -15.317 -0.949  1.00 95.94 347 A 1 
ATOM 2534 C CA  . TYR A 1 347 ? 1.548   -14.064 -1.082  1.00 96.43 347 A 1 
ATOM 2535 C C   . TYR A 1 347 ? 0.250   -14.258 -1.862  1.00 96.77 347 A 1 
ATOM 2536 O O   . TYR A 1 347 ? -0.823  -13.988 -1.324  1.00 96.62 347 A 1 
ATOM 2537 C CB  . TYR A 1 347 ? 2.442   -12.999 -1.736  1.00 96.60 347 A 1 
ATOM 2538 C CG  . TYR A 1 347 ? 1.680   -11.759 -2.167  1.00 96.37 347 A 1 
ATOM 2539 C CD1 . TYR A 1 347 ? 1.380   -11.546 -3.527  1.00 95.08 347 A 1 
ATOM 2540 C CD2 . TYR A 1 347 ? 1.221   -10.849 -1.201  1.00 95.48 347 A 1 
ATOM 2541 C CE1 . TYR A 1 347 ? 0.622   -10.429 -3.918  1.00 95.16 347 A 1 
ATOM 2542 C CE2 . TYR A 1 347 ? 0.460   -9.728  -1.587  1.00 95.11 347 A 1 
ATOM 2543 C CZ  . TYR A 1 347 ? 0.158   -9.521  -2.947  1.00 95.53 347 A 1 
ATOM 2544 O OH  . TYR A 1 347 ? -0.588  -8.446  -3.317  1.00 94.65 347 A 1 
ATOM 2545 N N   . TYR A 1 348 ? 0.324   -14.791 -3.082  1.00 95.50 348 A 1 
ATOM 2546 C CA  . TYR A 1 348 ? -0.868  -14.980 -3.910  1.00 95.19 348 A 1 
ATOM 2547 C C   . TYR A 1 348 ? -1.846  -15.998 -3.317  1.00 95.56 348 A 1 
ATOM 2548 O O   . TYR A 1 348 ? -3.054  -15.794 -3.403  1.00 94.76 348 A 1 
ATOM 2549 C CB  . TYR A 1 348 ? -0.470  -15.326 -5.350  1.00 94.44 348 A 1 
ATOM 2550 C CG  . TYR A 1 348 ? -0.116  -14.091 -6.159  1.00 93.71 348 A 1 
ATOM 2551 C CD1 . TYR A 1 348 ? -1.146  -13.237 -6.597  1.00 91.40 348 A 1 
ATOM 2552 C CD2 . TYR A 1 348 ? 1.224   -13.755 -6.419  1.00 91.62 348 A 1 
ATOM 2553 C CE1 . TYR A 1 348 ? -0.838  -12.031 -7.251  1.00 90.61 348 A 1 
ATOM 2554 C CE2 . TYR A 1 348 ? 1.539   -12.546 -7.073  1.00 89.91 348 A 1 
ATOM 2555 C CZ  . TYR A 1 348 ? 0.504   -11.677 -7.473  1.00 91.21 348 A 1 
ATOM 2556 O OH  . TYR A 1 348 ? 0.793   -10.476 -8.042  1.00 89.15 348 A 1 
ATOM 2557 N N   . THR A 1 349 ? -1.359  -17.042 -2.634  1.00 95.02 349 A 1 
ATOM 2558 C CA  . THR A 1 349 ? -2.227  -18.000 -1.926  1.00 95.37 349 A 1 
ATOM 2559 C C   . THR A 1 349 ? -3.009  -17.323 -0.799  1.00 96.03 349 A 1 
ATOM 2560 O O   . THR A 1 349 ? -4.227  -17.470 -0.717  1.00 95.81 349 A 1 
ATOM 2561 C CB  . THR A 1 349 ? -1.415  -19.177 -1.364  1.00 94.97 349 A 1 
ATOM 2562 O OG1 . THR A 1 349 ? -0.748  -19.855 -2.399  1.00 93.04 349 A 1 
ATOM 2563 C CG2 . THR A 1 349 ? -2.294  -20.215 -0.669  1.00 93.17 349 A 1 
ATOM 2564 N N   . ILE A 1 350 ? -2.333  -16.552 0.061   1.00 96.11 350 A 1 
ATOM 2565 C CA  . ILE A 1 350 ? -2.968  -15.847 1.183   1.00 96.50 350 A 1 
ATOM 2566 C C   . ILE A 1 350 ? -3.902  -14.752 0.661   1.00 96.66 350 A 1 
ATOM 2567 O O   . ILE A 1 350 ? -5.061  -14.685 1.067   1.00 96.56 350 A 1 
ATOM 2568 C CB  . ILE A 1 350 ? -1.895  -15.292 2.148   1.00 96.77 350 A 1 
ATOM 2569 C CG1 . ILE A 1 350 ? -1.154  -16.458 2.841   1.00 96.03 350 A 1 
ATOM 2570 C CG2 . ILE A 1 350 ? -2.517  -14.365 3.210   1.00 96.37 350 A 1 
ATOM 2571 C CD1 . ILE A 1 350 ? 0.146   -16.038 3.535   1.00 94.43 350 A 1 
ATOM 2572 N N   . ALA A 1 351 ? -3.418  -13.919 -0.265  1.00 96.65 351 A 1 
ATOM 2573 C CA  . ALA A 1 351 ? -4.159  -12.779 -0.786  1.00 96.43 351 A 1 
ATOM 2574 C C   . ALA A 1 351 ? -5.446  -13.204 -1.511  1.00 96.43 351 A 1 
ATOM 2575 O O   . ALA A 1 351 ? -6.498  -12.611 -1.290  1.00 96.09 351 A 1 
ATOM 2576 C CB  . ALA A 1 351 ? -3.229  -11.972 -1.698  1.00 96.18 351 A 1 
ATOM 2577 N N   . THR A 1 352 ? -5.401  -14.260 -2.337  1.00 95.98 352 A 1 
ATOM 2578 C CA  . THR A 1 352 ? -6.592  -14.784 -3.024  1.00 95.76 352 A 1 
ATOM 2579 C C   . THR A 1 352 ? -7.576  -15.427 -2.053  1.00 96.26 352 A 1 
ATOM 2580 O O   . THR A 1 352 ? -8.779  -15.175 -2.150  1.00 95.61 352 A 1 
ATOM 2581 C CB  . THR A 1 352 ? -6.245  -15.790 -4.129  1.00 94.32 352 A 1 
ATOM 2582 O OG1 . THR A 1 352 ? -5.453  -16.841 -3.639  1.00 85.67 352 A 1 
ATOM 2583 C CG2 . THR A 1 352 ? -5.506  -15.143 -5.299  1.00 84.70 352 A 1 
ATOM 2584 N N   . ALA A 1 353 ? -7.085  -16.193 -1.073  1.00 95.74 353 A 1 
ATOM 2585 C CA  . ALA A 1 353 ? -7.921  -16.791 -0.036  1.00 95.56 353 A 1 
ATOM 2586 C C   . ALA A 1 353 ? -8.700  -15.718 0.738   1.00 95.70 353 A 1 
ATOM 2587 O O   . ALA A 1 353 ? -9.930  -15.761 0.810   1.00 95.30 353 A 1 
ATOM 2588 C CB  . ALA A 1 353 ? -7.031  -17.633 0.887   1.00 95.49 353 A 1 
ATOM 2589 N N   . GLU A 1 354 ? -8.005  -14.701 1.243   1.00 95.12 354 A 1 
ATOM 2590 C CA  . GLU A 1 354 ? -8.633  -13.600 1.974   1.00 95.28 354 A 1 
ATOM 2591 C C   . GLU A 1 354 ? -9.554  -12.761 1.077   1.00 95.39 354 A 1 
ATOM 2592 O O   . GLU A 1 354 ? -10.641 -12.377 1.514   1.00 94.50 354 A 1 
ATOM 2593 C CB  . GLU A 1 354 ? -7.559  -12.738 2.642   1.00 95.52 354 A 1 
ATOM 2594 C CG  . GLU A 1 354 ? -6.849  -13.489 3.785   1.00 94.71 354 A 1 
ATOM 2595 C CD  . GLU A 1 354 ? -5.836  -12.628 4.544   1.00 95.36 354 A 1 
ATOM 2596 O OE1 . GLU A 1 354 ? -4.970  -13.187 5.246   1.00 90.49 354 A 1 
ATOM 2597 O OE2 . GLU A 1 354 ? -5.933  -11.381 4.500   1.00 92.15 354 A 1 
ATOM 2598 N N   . ALA A 1 355 ? -9.191  -12.544 -0.196  1.00 95.47 355 A 1 
ATOM 2599 C CA  . ALA A 1 355 ? -10.044 -11.862 -1.167  1.00 95.10 355 A 1 
ATOM 2600 C C   . ALA A 1 355 ? -11.377 -12.584 -1.368  1.00 95.23 355 A 1 
ATOM 2601 O O   . ALA A 1 355 ? -12.423 -11.942 -1.370  1.00 94.51 355 A 1 
ATOM 2602 C CB  . ALA A 1 355 ? -9.308  -11.732 -2.505  1.00 94.59 355 A 1 
ATOM 2603 N N   . SER A 1 356 ? -11.362 -13.917 -1.485  1.00 94.59 356 A 1 
ATOM 2604 C CA  . SER A 1 356 ? -12.588 -14.692 -1.688  1.00 93.61 356 A 1 
ATOM 2605 C C   . SER A 1 356 ? -13.587 -14.523 -0.540  1.00 92.92 356 A 1 
ATOM 2606 O O   . SER A 1 356 ? -14.789 -14.402 -0.784  1.00 91.39 356 A 1 
ATOM 2607 C CB  . SER A 1 356 ? -12.265 -16.171 -1.929  1.00 92.81 356 A 1 
ATOM 2608 O OG  . SER A 1 356 ? -11.915 -16.864 -0.751  1.00 86.06 356 A 1 
ATOM 2609 N N   . ALA A 1 357 ? -13.095 -14.415 0.700   1.00 94.27 357 A 1 
ATOM 2610 C CA  . ALA A 1 357 ? -13.915 -14.165 1.880   1.00 93.21 357 A 1 
ATOM 2611 C C   . ALA A 1 357 ? -14.348 -12.692 1.986   1.00 92.59 357 A 1 
ATOM 2612 O O   . ALA A 1 357 ? -15.526 -12.392 2.193   1.00 90.89 357 A 1 
ATOM 2613 C CB  . ALA A 1 357 ? -13.123 -14.623 3.110   1.00 92.46 357 A 1 
ATOM 2614 N N   . ASN A 1 358 ? -13.416 -11.748 1.814   1.00 93.24 358 A 1 
ATOM 2615 C CA  . ASN A 1 358 ? -13.681 -10.318 1.978   1.00 92.76 358 A 1 
ATOM 2616 C C   . ASN A 1 358 ? -14.620 -9.756  0.906   1.00 91.29 358 A 1 
ATOM 2617 O O   . ASN A 1 358 ? -15.456 -8.903  1.217   1.00 88.59 358 A 1 
ATOM 2618 C CB  . ASN A 1 358 ? -12.347 -9.558  2.014   1.00 92.51 358 A 1 
ATOM 2619 C CG  . ASN A 1 358 ? -11.619 -9.722  3.335   1.00 90.36 358 A 1 
ATOM 2620 O OD1 . ASN A 1 358 ? -12.227 -9.831  4.394   1.00 82.40 358 A 1 
ATOM 2621 N ND2 . ASN A 1 358 ? -10.308 -9.698  3.322   1.00 81.05 358 A 1 
ATOM 2622 N N   . LEU A 1 359 ? -14.525 -10.246 -0.335  1.00 93.34 359 A 1 
ATOM 2623 C CA  . LEU A 1 359 ? -15.351 -9.799  -1.455  1.00 92.83 359 A 1 
ATOM 2624 C C   . LEU A 1 359 ? -16.651 -10.612 -1.591  1.00 91.44 359 A 1 
ATOM 2625 O O   . LEU A 1 359 ? -17.511 -10.247 -2.388  1.00 88.27 359 A 1 
ATOM 2626 C CB  . LEU A 1 359 ? -14.527 -9.773  -2.754  1.00 92.96 359 A 1 
ATOM 2627 C CG  . LEU A 1 359 ? -13.609 -8.537  -2.923  1.00 92.92 359 A 1 
ATOM 2628 C CD1 . LEU A 1 359 ? -12.489 -8.421  -1.893  1.00 88.92 359 A 1 
ATOM 2629 C CD2 . LEU A 1 359 ? -12.962 -8.577  -4.303  1.00 88.26 359 A 1 
ATOM 2630 N N   . ALA A 1 360 ? -16.852 -11.660 -0.772  1.00 91.41 360 A 1 
ATOM 2631 C CA  . ALA A 1 360 ? -18.117 -12.406 -0.745  1.00 88.83 360 A 1 
ATOM 2632 C C   . ALA A 1 360 ? -19.326 -11.530 -0.371  1.00 87.96 360 A 1 
ATOM 2633 O O   . ALA A 1 360 ? -20.453 -11.840 -0.750  1.00 85.13 360 A 1 
ATOM 2634 C CB  . ALA A 1 360 ? -17.981 -13.578 0.229   1.00 87.37 360 A 1 
ATOM 2635 N N   . ARG A 1 361 ? -19.085 -10.407 0.331   1.00 87.72 361 A 1 
ATOM 2636 C CA  . ARG A 1 361 ? -20.117 -9.448  0.746   1.00 85.93 361 A 1 
ATOM 2637 C C   . ARG A 1 361 ? -20.796 -8.699  -0.407  1.00 86.66 361 A 1 
ATOM 2638 O O   . ARG A 1 361 ? -21.876 -8.161  -0.198  1.00 83.64 361 A 1 
ATOM 2639 C CB  . ARG A 1 361 ? -19.502 -8.470  1.761   1.00 82.88 361 A 1 
ATOM 2640 C CG  . ARG A 1 361 ? -18.523 -7.471  1.122   1.00 76.18 361 A 1 
ATOM 2641 C CD  . ARG A 1 361 ? -17.843 -6.570  2.161   1.00 73.34 361 A 1 
ATOM 2642 N NE  . ARG A 1 361 ? -16.923 -7.326  3.017   1.00 68.94 361 A 1 
ATOM 2643 C CZ  . ARG A 1 361 ? -16.427 -6.934  4.178   1.00 63.39 361 A 1 
ATOM 2644 N NH1 . ARG A 1 361 ? -16.723 -5.779  4.700   1.00 56.96 361 A 1 
ATOM 2645 N NH2 . ARG A 1 361 ? -15.608 -7.711  4.839   1.00 57.44 361 A 1 
ATOM 2646 N N   . PHE A 1 362 ? -20.168 -8.636  -1.575  1.00 86.90 362 A 1 
ATOM 2647 C CA  . PHE A 1 362 ? -20.706 -7.972  -2.761  1.00 86.46 362 A 1 
ATOM 2648 C C   . PHE A 1 362 ? -21.598 -8.949  -3.530  1.00 86.75 362 A 1 
ATOM 2649 O O   . PHE A 1 362 ? -21.126 -9.767  -4.318  1.00 83.93 362 A 1 
ATOM 2650 C CB  . PHE A 1 362 ? -19.566 -7.397  -3.605  1.00 85.47 362 A 1 
ATOM 2651 C CG  . PHE A 1 362 ? -18.655 -6.447  -2.855  1.00 86.10 362 A 1 
ATOM 2652 C CD1 . PHE A 1 362 ? -19.116 -5.180  -2.460  1.00 82.24 362 A 1 
ATOM 2653 C CD2 . PHE A 1 362 ? -17.340 -6.837  -2.542  1.00 83.83 362 A 1 
ATOM 2654 C CE1 . PHE A 1 362 ? -18.265 -4.307  -1.760  1.00 81.84 362 A 1 
ATOM 2655 C CE2 . PHE A 1 362 ? -16.490 -5.961  -1.844  1.00 81.65 362 A 1 
ATOM 2656 C CZ  . PHE A 1 362 ? -16.950 -4.693  -1.452  1.00 83.07 362 A 1 
ATOM 2657 N N   . ASP A 1 363 ? -22.892 -8.891  -3.220  1.00 88.25 363 A 1 
ATOM 2658 C CA  . ASP A 1 363 ? -23.902 -9.872  -3.622  1.00 87.59 363 A 1 
ATOM 2659 C C   . ASP A 1 363 ? -25.138 -9.240  -4.288  1.00 88.05 363 A 1 
ATOM 2660 O O   . ASP A 1 363 ? -26.095 -9.939  -4.610  1.00 84.29 363 A 1 
ATOM 2661 C CB  . ASP A 1 363 ? -24.276 -10.711 -2.377  1.00 84.61 363 A 1 
ATOM 2662 C CG  . ASP A 1 363 ? -24.728 -9.878  -1.160  1.00 84.10 363 A 1 
ATOM 2663 O OD1 . ASP A 1 363 ? -25.219 -8.738  -1.334  1.00 79.10 363 A 1 
ATOM 2664 O OD2 . ASP A 1 363 ? -24.517 -10.332 -0.009  1.00 79.80 363 A 1 
ATOM 2665 N N   . GLY A 1 364 ? -25.153 -7.910  -4.463  1.00 86.51 364 A 1 
ATOM 2666 C CA  . GLY A 1 364 ? -26.303 -7.169  -4.998  1.00 86.69 364 A 1 
ATOM 2667 C C   . GLY A 1 364 ? -27.497 -7.075  -4.043  1.00 87.98 364 A 1 
ATOM 2668 O O   . GLY A 1 364 ? -28.471 -6.381  -4.341  1.00 85.54 364 A 1 
ATOM 2669 N N   . VAL A 1 365 ? -27.432 -7.710  -2.865  1.00 87.28 365 A 1 
ATOM 2670 C CA  . VAL A 1 365 ? -28.513 -7.679  -1.868  1.00 86.48 365 A 1 
ATOM 2671 C C   . VAL A 1 365 ? -28.353 -6.482  -0.935  1.00 85.82 365 A 1 
ATOM 2672 O O   . VAL A 1 365 ? -29.280 -5.678  -0.790  1.00 83.37 365 A 1 
ATOM 2673 C CB  . VAL A 1 365 ? -28.585 -9.005  -1.081  1.00 85.88 365 A 1 
ATOM 2674 C CG1 . VAL A 1 365 ? -29.739 -8.988  -0.068  1.00 83.66 365 A 1 
ATOM 2675 C CG2 . VAL A 1 365 ? -28.796 -10.204 -2.018  1.00 83.42 365 A 1 
ATOM 2676 N N   . ARG A 1 366 ? -27.180 -6.329  -0.317  1.00 82.49 366 A 1 
ATOM 2677 C CA  . ARG A 1 366 ? -26.891 -5.282  0.676   1.00 81.65 366 A 1 
ATOM 2678 C C   . ARG A 1 366 ? -26.454 -3.970  0.033   1.00 82.05 366 A 1 
ATOM 2679 O O   . ARG A 1 366 ? -26.939 -2.913  0.417   1.00 78.51 366 A 1 
ATOM 2680 C CB  . ARG A 1 366 ? -25.830 -5.793  1.664   1.00 78.65 366 A 1 
ATOM 2681 C CG  . ARG A 1 366 ? -26.400 -6.875  2.590   1.00 71.62 366 A 1 
ATOM 2682 C CD  . ARG A 1 366 ? -25.307 -7.526  3.432   1.00 67.43 366 A 1 
ATOM 2683 N NE  . ARG A 1 366 ? -24.546 -8.496  2.621   1.00 62.64 366 A 1 
ATOM 2684 C CZ  . ARG A 1 366 ? -23.540 -9.249  3.025   1.00 57.71 366 A 1 
ATOM 2685 N NH1 . ARG A 1 366 ? -23.055 -9.171  4.235   1.00 53.01 366 A 1 
ATOM 2686 N NH2 . ARG A 1 366 ? -23.013 -10.104 2.197   1.00 50.64 366 A 1 
ATOM 2687 N N   . TYR A 1 367 ? -25.533 -4.045  -0.922  1.00 79.40 367 A 1 
ATOM 2688 C CA  . TYR A 1 367 ? -24.988 -2.900  -1.647  1.00 78.71 367 A 1 
ATOM 2689 C C   . TYR A 1 367 ? -24.279 -3.364  -2.924  1.00 79.39 367 A 1 
ATOM 2690 O O   . TYR A 1 367 ? -23.964 -4.543  -3.075  1.00 73.92 367 A 1 
ATOM 2691 C CB  . TYR A 1 367 ? -24.032 -2.097  -0.748  1.00 73.90 367 A 1 
ATOM 2692 C CG  . TYR A 1 367 ? -22.974 -2.926  -0.040  1.00 73.84 367 A 1 
ATOM 2693 C CD1 . TYR A 1 367 ? -23.195 -3.368  1.278   1.00 66.35 367 A 1 
ATOM 2694 C CD2 . TYR A 1 367 ? -21.779 -3.261  -0.702  1.00 67.33 367 A 1 
ATOM 2695 C CE1 . TYR A 1 367 ? -22.224 -4.126  1.939   1.00 64.09 367 A 1 
ATOM 2696 C CE2 . TYR A 1 367 ? -20.801 -4.024  -0.044  1.00 62.88 367 A 1 
ATOM 2697 C CZ  . TYR A 1 367 ? -21.023 -4.451  1.281   1.00 64.19 367 A 1 
ATOM 2698 O OH  . TYR A 1 367 ? -20.072 -5.169  1.925   1.00 60.13 367 A 1 
ATOM 2699 N N   . GLY A 1 368 ? -24.001 -2.419  -3.801  1.00 81.37 368 A 1 
ATOM 2700 C CA  . GLY A 1 368 ? -23.447 -2.657  -5.124  1.00 81.68 368 A 1 
ATOM 2701 C C   . GLY A 1 368 ? -24.520 -2.611  -6.213  1.00 84.20 368 A 1 
ATOM 2702 O O   . GLY A 1 368 ? -25.724 -2.677  -5.941  1.00 82.33 368 A 1 
ATOM 2703 N N   . ARG A 1 369 ? -24.074 -2.487  -7.450  1.00 88.51 369 A 1 
ATOM 2704 C CA  . ARG A 1 369 ? -24.940 -2.460  -8.629  1.00 88.69 369 A 1 
ATOM 2705 C C   . ARG A 1 369 ? -25.664 -3.794  -8.779  1.00 89.57 369 A 1 
ATOM 2706 O O   . ARG A 1 369 ? -25.041 -4.846  -8.698  1.00 87.87 369 A 1 
ATOM 2707 C CB  . ARG A 1 369 ? -24.098 -2.111  -9.860  1.00 86.68 369 A 1 
ATOM 2708 C CG  . ARG A 1 369 ? -24.964 -1.909  -11.106 1.00 78.56 369 A 1 
ATOM 2709 C CD  . ARG A 1 369 ? -24.098 -1.489  -12.289 1.00 75.34 369 A 1 
ATOM 2710 N NE  . ARG A 1 369 ? -24.914 -1.286  -13.494 1.00 67.97 369 A 1 
ATOM 2711 C CZ  . ARG A 1 369 ? -24.462 -0.939  -14.686 1.00 60.94 369 A 1 
ATOM 2712 N NH1 . ARG A 1 369 ? -23.193 -0.729  -14.906 1.00 56.92 369 A 1 
ATOM 2713 N NH2 . ARG A 1 369 ? -25.291 -0.797  -15.683 1.00 52.23 369 A 1 
ATOM 2714 N N   . ARG A 1 370 ? -26.967 -3.737  -9.040  1.00 90.05 370 A 1 
ATOM 2715 C CA  . ARG A 1 370 ? -27.800 -4.915  -9.303  1.00 90.82 370 A 1 
ATOM 2716 C C   . ARG A 1 370 ? -27.962 -5.142  -10.809 1.00 92.33 370 A 1 
ATOM 2717 O O   . ARG A 1 370 ? -28.017 -4.157  -11.549 1.00 90.96 370 A 1 
ATOM 2718 C CB  . ARG A 1 370 ? -29.168 -4.767  -8.627  1.00 87.64 370 A 1 
ATOM 2719 C CG  . ARG A 1 370 ? -29.034 -4.793  -7.100  1.00 80.29 370 A 1 
ATOM 2720 C CD  . ARG A 1 370 ? -30.406 -4.681  -6.436  1.00 78.45 370 A 1 
ATOM 2721 N NE  . ARG A 1 370 ? -30.268 -4.714  -4.972  1.00 72.15 370 A 1 
ATOM 2722 C CZ  . ARG A 1 370 ? -31.233 -4.606  -4.081  1.00 68.57 370 A 1 
ATOM 2723 N NH1 . ARG A 1 370 ? -32.480 -4.428  -4.425  1.00 63.48 370 A 1 
ATOM 2724 N NH2 . ARG A 1 370 ? -30.944 -4.679  -2.817  1.00 59.57 370 A 1 
ATOM 2725 N N   . PRO A 1 371 ? -28.086 -6.403  -11.261 1.00 90.98 371 A 1 
ATOM 2726 C CA  . PRO A 1 371 ? -28.495 -6.690  -12.627 1.00 91.14 371 A 1 
ATOM 2727 C C   . PRO A 1 371 ? -29.909 -6.151  -12.886 1.00 91.99 371 A 1 
ATOM 2728 O O   . PRO A 1 371 ? -30.711 -5.977  -11.963 1.00 91.12 371 A 1 
ATOM 2729 C CB  . PRO A 1 371 ? -28.428 -8.214  -12.756 1.00 90.62 371 A 1 
ATOM 2730 C CG  . PRO A 1 371 ? -28.754 -8.688  -11.343 1.00 90.09 371 A 1 
ATOM 2731 C CD  . PRO A 1 371 ? -28.074 -7.633  -10.473 1.00 92.04 371 A 1 
ATOM 2732 N N   . SER A 1 372 ? -30.231 -5.904  -14.151 1.00 92.41 372 A 1 
ATOM 2733 C CA  . SER A 1 372 ? -31.559 -5.409  -14.556 1.00 92.47 372 A 1 
ATOM 2734 C C   . SER A 1 372 ? -32.693 -6.385  -14.224 1.00 93.00 372 A 1 
ATOM 2735 O O   . SER A 1 372 ? -33.829 -5.959  -14.008 1.00 91.32 372 A 1 
ATOM 2736 C CB  . SER A 1 372 ? -31.556 -5.113  -16.058 1.00 91.63 372 A 1 
ATOM 2737 O OG  . SER A 1 372 ? -31.186 -6.269  -16.793 1.00 86.65 372 A 1 
ATOM 2738 N N   . TRP A 1 373 ? -32.385 -7.690  -14.159 1.00 93.59 373 A 1 
ATOM 2739 C CA  . TRP A 1 373 ? -33.332 -8.744  -13.818 1.00 94.28 373 A 1 
ATOM 2740 C C   . TRP A 1 373 ? -32.605 -9.973  -13.258 1.00 94.79 373 A 1 
ATOM 2741 O O   . TRP A 1 373 ? -31.499 -10.297 -13.700 1.00 93.55 373 A 1 
ATOM 2742 C CB  . TRP A 1 373 ? -34.149 -9.110  -15.068 1.00 92.92 373 A 1 
ATOM 2743 C CG  . TRP A 1 373 ? -35.181 -10.168 -14.844 1.00 88.39 373 A 1 
ATOM 2744 C CD1 . TRP A 1 373 ? -36.447 -9.967  -14.419 1.00 82.49 373 A 1 
ATOM 2745 C CD2 . TRP A 1 373 ? -35.034 -11.608 -14.996 1.00 86.84 373 A 1 
ATOM 2746 N NE1 . TRP A 1 373 ? -37.104 -11.174 -14.305 1.00 79.13 373 A 1 
ATOM 2747 C CE2 . TRP A 1 373 ? -36.277 -12.224 -14.653 1.00 83.66 373 A 1 
ATOM 2748 C CE3 . TRP A 1 373 ? -33.984 -12.462 -15.384 1.00 80.36 373 A 1 
ATOM 2749 C CZ2 . TRP A 1 373 ? -36.465 -13.615 -14.709 1.00 80.13 373 A 1 
ATOM 2750 C CZ3 . TRP A 1 373 ? -34.163 -13.858 -15.438 1.00 75.43 373 A 1 
ATOM 2751 C CH2 . TRP A 1 373 ? -35.401 -14.432 -15.108 1.00 74.39 373 A 1 
ATOM 2752 N N   . ALA A 1 374 ? -33.230 -10.670 -12.315 1.00 92.91 374 A 1 
ATOM 2753 C CA  . ALA A 1 374 ? -32.783 -11.954 -11.792 1.00 93.13 374 A 1 
ATOM 2754 C C   . ALA A 1 374 ? -33.986 -12.856 -11.491 1.00 93.54 374 A 1 
ATOM 2755 O O   . ALA A 1 374 ? -35.027 -12.371 -11.043 1.00 91.88 374 A 1 
ATOM 2756 C CB  . ALA A 1 374 ? -31.936 -11.715 -10.539 1.00 92.10 374 A 1 
ATOM 2757 N N   . GLU A 1 375 ? -33.844 -14.161 -11.729 1.00 94.36 375 A 1 
ATOM 2758 C CA  . GLU A 1 375 ? -34.904 -15.157 -11.523 1.00 94.67 375 A 1 
ATOM 2759 C C   . GLU A 1 375 ? -35.100 -15.494 -10.037 1.00 94.70 375 A 1 
ATOM 2760 O O   . GLU A 1 375 ? -36.221 -15.688 -9.567  1.00 92.71 375 A 1 
ATOM 2761 C CB  . GLU A 1 375 ? -34.537 -16.414 -12.331 1.00 93.80 375 A 1 
ATOM 2762 C CG  . GLU A 1 375 ? -35.639 -17.490 -12.298 1.00 83.70 375 A 1 
ATOM 2763 C CD  . GLU A 1 375 ? -35.301 -18.727 -13.143 1.00 78.00 375 A 1 
ATOM 2764 O OE1 . GLU A 1 375 ? -36.224 -19.559 -13.320 1.00 70.45 375 A 1 
ATOM 2765 O OE2 . GLU A 1 375 ? -34.141 -18.852 -13.591 1.00 71.48 375 A 1 
ATOM 2766 N N   . ASN A 1 376 ? -33.991 -15.553 -9.287  1.00 94.77 376 A 1 
ATOM 2767 C CA  . ASN A 1 376 ? -33.961 -15.944 -7.881  1.00 94.63 376 A 1 
ATOM 2768 C C   . ASN A 1 376 ? -32.735 -15.317 -7.173  1.00 94.65 376 A 1 
ATOM 2769 O O   . ASN A 1 376 ? -31.900 -14.690 -7.838  1.00 93.84 376 A 1 
ATOM 2770 C CB  . ASN A 1 376 ? -34.012 -17.487 -7.827  1.00 94.36 376 A 1 
ATOM 2771 C CG  . ASN A 1 376 ? -32.830 -18.145 -8.506  1.00 93.98 376 A 1 
ATOM 2772 O OD1 . ASN A 1 376 ? -31.695 -17.916 -8.135  1.00 89.28 376 A 1 
ATOM 2773 N ND2 . ASN A 1 376 ? -33.056 -18.961 -9.508  1.00 90.12 376 A 1 
ATOM 2774 N N   . PRO A 1 377 ? -32.590 -15.442 -5.836  1.00 93.10 377 A 1 
ATOM 2775 C CA  . PRO A 1 377 ? -31.462 -14.856 -5.103  1.00 92.31 377 A 1 
ATOM 2776 C C   . PRO A 1 377 ? -30.071 -15.341 -5.535  1.00 92.61 377 A 1 
ATOM 2777 O O   . PRO A 1 377 ? -29.117 -14.561 -5.494  1.00 91.76 377 A 1 
ATOM 2778 C CB  . PRO A 1 377 ? -31.725 -15.190 -3.627  1.00 91.08 377 A 1 
ATOM 2779 C CG  . PRO A 1 377 ? -33.247 -15.326 -3.561  1.00 89.42 377 A 1 
ATOM 2780 C CD  . PRO A 1 377 ? -33.575 -15.975 -4.901  1.00 91.94 377 A 1 
ATOM 2781 N N   . ASP A 1 378 ? -29.947 -16.598 -5.959  1.00 92.64 378 A 1 
ATOM 2782 C CA  . ASP A 1 378 ? -28.670 -17.141 -6.432  1.00 92.66 378 A 1 
ATOM 2783 C C   . ASP A 1 378 ? -28.299 -16.545 -7.795  1.00 93.30 378 A 1 
ATOM 2784 O O   . ASP A 1 378 ? -27.166 -16.105 -7.995  1.00 92.95 378 A 1 
ATOM 2785 C CB  . ASP A 1 378 ? -28.727 -18.677 -6.501  1.00 91.95 378 A 1 
ATOM 2786 C CG  . ASP A 1 378 ? -28.842 -19.362 -5.131  1.00 88.46 378 A 1 
ATOM 2787 O OD1 . ASP A 1 378 ? -28.382 -18.768 -4.128  1.00 83.95 378 A 1 
ATOM 2788 O OD2 . ASP A 1 378 ? -29.378 -20.493 -5.099  1.00 84.13 378 A 1 
ATOM 2789 N N   . ASP A 1 379 ? -29.273 -16.430 -8.700  1.00 93.82 379 A 1 
ATOM 2790 C CA  . ASP A 1 379 ? -29.117 -15.761 -9.995  1.00 94.24 379 A 1 
ATOM 2791 C C   . ASP A 1 379 ? -28.795 -14.265 -9.824  1.00 94.62 379 A 1 
ATOM 2792 O O   . ASP A 1 379 ? -27.886 -13.748 -10.481 1.00 94.17 379 A 1 
ATOM 2793 C CB  . ASP A 1 379 ? -30.395 -15.980 -10.819 1.00 94.36 379 A 1 
ATOM 2794 C CG  . ASP A 1 379 ? -30.320 -15.382 -12.226 1.00 94.21 379 A 1 
ATOM 2795 O OD1 . ASP A 1 379 ? -29.362 -15.658 -12.972 1.00 91.04 379 A 1 
ATOM 2796 O OD2 . ASP A 1 379 ? -31.248 -14.634 -12.600 1.00 91.94 379 A 1 
ATOM 2797 N N   . LEU A 1 380 ? -29.452 -13.578 -8.873  1.00 93.59 380 A 1 
ATOM 2798 C CA  . LEU A 1 380 ? -29.132 -12.192 -8.512  1.00 93.00 380 A 1 
ATOM 2799 C C   . LEU A 1 380 ? -27.664 -12.050 -8.107  1.00 93.23 380 A 1 
ATOM 2800 O O   . LEU A 1 380 ? -26.957 -11.176 -8.615  1.00 92.87 380 A 1 
ATOM 2801 C CB  . LEU A 1 380 ? -30.062 -11.731 -7.367  1.00 92.11 380 A 1 
ATOM 2802 C CG  . LEU A 1 380 ? -29.733 -10.339 -6.789  1.00 90.26 380 A 1 
ATOM 2803 C CD1 . LEU A 1 380 ? -29.938 -9.225  -7.811  1.00 86.39 380 A 1 
ATOM 2804 C CD2 . LEU A 1 380 ? -30.627 -10.037 -5.591  1.00 86.02 380 A 1 
ATOM 2805 N N   . THR A 1 381 ? -27.208 -12.906 -7.200  1.00 93.07 381 A 1 
ATOM 2806 C CA  . THR A 1 381 ? -25.830 -12.883 -6.699  1.00 92.29 381 A 1 
ATOM 2807 C C   . THR A 1 381 ? -24.838 -13.207 -7.816  1.00 92.76 381 A 1 
ATOM 2808 O O   . THR A 1 381 ? -23.837 -12.507 -7.973  1.00 92.29 381 A 1 
ATOM 2809 C CB  . THR A 1 381 ? -25.666 -13.868 -5.532  1.00 90.79 381 A 1 
ATOM 2810 O OG1 . THR A 1 381 ? -26.563 -13.522 -4.498  1.00 85.69 381 A 1 
ATOM 2811 C CG2 . THR A 1 381 ? -24.257 -13.841 -4.942  1.00 85.19 381 A 1 
ATOM 2812 N N   . GLY A 1 382 ? -25.128 -14.235 -8.614  1.00 92.64 382 A 1 
ATOM 2813 C CA  . GLY A 1 382 ? -24.303 -14.641 -9.752  1.00 92.74 382 A 1 
ATOM 2814 C C   . GLY A 1 382 ? -24.133 -13.522 -10.776 1.00 93.43 382 A 1 
ATOM 2815 O O   . GLY A 1 382 ? -23.003 -13.109 -11.042 1.00 92.97 382 A 1 
ATOM 2816 N N   . LYS A 1 383 ? -25.240 -12.959 -11.268 1.00 93.24 383 A 1 
ATOM 2817 C CA  . LYS A 1 383 ? -25.235 -11.859 -12.246 1.00 93.45 383 A 1 
ATOM 2818 C C   . LYS A 1 383 ? -24.599 -10.586 -11.695 1.00 93.76 383 A 1 
ATOM 2819 O O   . LYS A 1 383 ? -23.814 -9.954  -12.390 1.00 93.41 383 A 1 
ATOM 2820 C CB  . LYS A 1 383 ? -26.664 -11.570 -12.713 1.00 93.80 383 A 1 
ATOM 2821 C CG  . LYS A 1 383 ? -27.185 -12.656 -13.657 1.00 93.09 383 A 1 
ATOM 2822 C CD  . LYS A 1 383 ? -28.646 -12.362 -14.011 1.00 91.73 383 A 1 
ATOM 2823 C CE  . LYS A 1 383 ? -29.138 -13.396 -15.021 1.00 89.14 383 A 1 
ATOM 2824 N NZ  . LYS A 1 383 ? -30.613 -13.421 -15.071 1.00 83.89 383 A 1 
ATOM 2825 N N   . THR A 1 384 ? -24.869 -10.227 -10.432 1.00 93.83 384 A 1 
ATOM 2826 C CA  . THR A 1 384 ? -24.227 -9.068  -9.783  1.00 93.24 384 A 1 
ATOM 2827 C C   . THR A 1 384 ? -22.708 -9.169  -9.849  1.00 93.61 384 A 1 
ATOM 2828 O O   . THR A 1 384 ? -22.032 -8.191  -10.159 1.00 92.93 384 A 1 
ATOM 2829 C CB  . THR A 1 384 ? -24.642 -8.961  -8.305  1.00 92.32 384 A 1 
ATOM 2830 O OG1 . THR A 1 384 ? -26.010 -8.656  -8.215  1.00 87.21 384 A 1 
ATOM 2831 C CG2 . THR A 1 384 ? -23.892 -7.862  -7.542  1.00 87.10 384 A 1 
ATOM 2832 N N   . ARG A 1 385 ? -22.168 -10.342 -9.544  1.00 93.87 385 A 1 
ATOM 2833 C CA  . ARG A 1 385 ? -20.722 -10.576 -9.507  1.00 94.01 385 A 1 
ATOM 2834 C C   . ARG A 1 385 ? -20.124 -10.699 -10.903 1.00 94.45 385 A 1 
ATOM 2835 O O   . ARG A 1 385 ? -19.039 -10.185 -11.128 1.00 93.59 385 A 1 
ATOM 2836 C CB  . ARG A 1 385 ? -20.441 -11.821 -8.660  1.00 93.17 385 A 1 
ATOM 2837 C CG  . ARG A 1 385 ? -20.779 -11.562 -7.178  1.00 90.99 385 A 1 
ATOM 2838 C CD  . ARG A 1 385 ? -20.780 -12.864 -6.369  1.00 88.05 385 A 1 
ATOM 2839 N NE  . ARG A 1 385 ? -19.432 -13.447 -6.226  1.00 82.29 385 A 1 
ATOM 2840 C CZ  . ARG A 1 385 ? -18.514 -13.071 -5.354  1.00 79.71 385 A 1 
ATOM 2841 N NH1 . ARG A 1 385 ? -18.675 -12.054 -4.554  1.00 72.65 385 A 1 
ATOM 2842 N NH2 . ARG A 1 385 ? -17.403 -13.740 -5.263  1.00 72.38 385 A 1 
ATOM 2843 N N   . GLU A 1 386 ? -20.842 -11.349 -11.826 1.00 93.71 386 A 1 
ATOM 2844 C CA  . GLU A 1 386 ? -20.391 -11.516 -13.209 1.00 93.81 386 A 1 
ATOM 2845 C C   . GLU A 1 386 ? -20.337 -10.179 -13.959 1.00 94.07 386 A 1 
ATOM 2846 O O   . GLU A 1 386 ? -19.319 -9.868  -14.579 1.00 93.31 386 A 1 
ATOM 2847 C CB  . GLU A 1 386 ? -21.306 -12.533 -13.918 1.00 93.32 386 A 1 
ATOM 2848 C CG  . GLU A 1 386 ? -20.838 -12.891 -15.347 1.00 87.06 386 A 1 
ATOM 2849 C CD  . GLU A 1 386 ? -19.371 -13.359 -15.394 1.00 82.19 386 A 1 
ATOM 2850 O OE1 . GLU A 1 386 ? -18.655 -13.002 -16.356 1.00 73.10 386 A 1 
ATOM 2851 O OE2 . GLU A 1 386 ? -18.906 -13.992 -14.413 1.00 72.43 386 A 1 
ATOM 2852 N N   . GLU A 1 387 ? -21.383 -9.363  -13.836 1.00 93.57 387 A 1 
ATOM 2853 C CA  . GLU A 1 387 ? -21.481 -8.054  -14.495 1.00 93.11 387 A 1 
ATOM 2854 C C   . GLU A 1 387 ? -20.648 -6.968  -13.794 1.00 93.50 387 A 1 
ATOM 2855 O O   . GLU A 1 387 ? -20.216 -5.999  -14.426 1.00 91.96 387 A 1 
ATOM 2856 C CB  . GLU A 1 387 ? -22.955 -7.606  -14.530 1.00 92.34 387 A 1 
ATOM 2857 C CG  . GLU A 1 387 ? -23.870 -8.497  -15.397 1.00 89.71 387 A 1 
ATOM 2858 C CD  . GLU A 1 387 ? -25.352 -8.075  -15.345 1.00 88.34 387 A 1 
ATOM 2859 O OE1 . GLU A 1 387 ? -26.213 -8.886  -15.758 1.00 82.89 387 A 1 
ATOM 2860 O OE2 . GLU A 1 387 ? -25.649 -6.930  -14.914 1.00 83.96 387 A 1 
ATOM 2861 N N   . GLY A 1 388 ? -20.461 -7.093  -12.480 1.00 93.99 388 A 1 
ATOM 2862 C CA  . GLY A 1 388 ? -19.842 -6.060  -11.658 1.00 93.95 388 A 1 
ATOM 2863 C C   . GLY A 1 388 ? -18.333 -6.177  -11.496 1.00 95.02 388 A 1 
ATOM 2864 O O   . GLY A 1 388 ? -17.677 -5.141  -11.376 1.00 94.18 388 A 1 
ATOM 2865 N N   . PHE A 1 389 ? -17.784 -7.391  -11.459 1.00 94.78 389 A 1 
ATOM 2866 C CA  . PHE A 1 389 ? -16.352 -7.625  -11.274 1.00 95.33 389 A 1 
ATOM 2867 C C   . PHE A 1 389 ? -15.613 -7.827  -12.599 1.00 95.73 389 A 1 
ATOM 2868 O O   . PHE A 1 389 ? -16.085 -8.528  -13.498 1.00 94.80 389 A 1 
ATOM 2869 C CB  . PHE A 1 389 ? -16.113 -8.833  -10.357 1.00 94.85 389 A 1 
ATOM 2870 C CG  . PHE A 1 389 ? -16.482 -8.659  -8.897  1.00 94.94 389 A 1 
ATOM 2871 C CD1 . PHE A 1 389 ? -16.098 -7.508  -8.189  1.00 93.08 389 A 1 
ATOM 2872 C CD2 . PHE A 1 389 ? -17.156 -9.696  -8.223  1.00 93.08 389 A 1 
ATOM 2873 C CE1 . PHE A 1 389 ? -16.391 -7.387  -6.819  1.00 92.21 389 A 1 
ATOM 2874 C CE2 . PHE A 1 389 ? -17.446 -9.580  -6.853  1.00 91.79 389 A 1 
ATOM 2875 C CZ  . PHE A 1 389 ? -17.065 -8.425  -6.148  1.00 92.61 389 A 1 
ATOM 2876 N N   . GLY A 1 390 ? -14.392 -7.277  -12.670 1.00 95.33 390 A 1 
ATOM 2877 C CA  . GLY A 1 390 ? -13.429 -7.583  -13.719 1.00 95.28 390 A 1 
ATOM 2878 C C   . GLY A 1 390 ? -12.817 -8.985  -13.584 1.00 95.54 390 A 1 
ATOM 2879 O O   . GLY A 1 390 ? -12.931 -9.660  -12.556 1.00 95.03 390 A 1 
ATOM 2880 N N   . ASP A 1 391 ? -12.125 -9.411  -14.639 1.00 94.40 391 A 1 
ATOM 2881 C CA  . ASP A 1 391 ? -11.617 -10.785 -14.764 1.00 94.25 391 A 1 
ATOM 2882 C C   . ASP A 1 391 ? -10.569 -11.149 -13.704 1.00 94.12 391 A 1 
ATOM 2883 O O   . ASP A 1 391 ? -10.610 -12.253 -13.157 1.00 93.06 391 A 1 
ATOM 2884 C CB  . ASP A 1 391 ? -11.053 -10.993 -16.176 1.00 93.63 391 A 1 
ATOM 2885 C CG  . ASP A 1 391 ? -12.127 -10.908 -17.265 1.00 91.62 391 A 1 
ATOM 2886 O OD1 . ASP A 1 391 ? -13.315 -11.178 -16.945 1.00 87.14 391 A 1 
ATOM 2887 O OD2 . ASP A 1 391 ? -11.744 -10.566 -18.402 1.00 87.33 391 A 1 
ATOM 2888 N N   . GLU A 1 392 ? -9.665  -10.224 -13.335 1.00 93.12 392 A 1 
ATOM 2889 C CA  . GLU A 1 392 ? -8.648  -10.478 -12.300 1.00 92.37 392 A 1 
ATOM 2890 C C   . GLU A 1 392 ? -9.301  -10.698 -10.923 1.00 92.78 392 A 1 
ATOM 2891 O O   . GLU A 1 392 ? -8.916  -11.610 -10.189 1.00 91.71 392 A 1 
ATOM 2892 C CB  . GLU A 1 392 ? -7.630  -9.322  -12.274 1.00 91.54 392 A 1 
ATOM 2893 C CG  . GLU A 1 392 ? -6.511  -9.456  -11.210 1.00 88.89 392 A 1 
ATOM 2894 C CD  . GLU A 1 392 ? -5.525  -10.634 -11.387 1.00 89.09 392 A 1 
ATOM 2895 O OE1 . GLU A 1 392 ? -4.859  -11.021 -10.387 1.00 81.66 392 A 1 
ATOM 2896 O OE2 . GLU A 1 392 ? -5.299  -11.146 -12.497 1.00 83.22 392 A 1 
ATOM 2897 N N   . VAL A 1 393 ? -10.330 -9.923  -10.586 1.00 94.13 393 A 1 
ATOM 2898 C CA  . VAL A 1 393 ? -11.078 -10.087 -9.329  1.00 94.47 393 A 1 
ATOM 2899 C C   . VAL A 1 393 ? -11.816 -11.426 -9.314  1.00 94.77 393 A 1 
ATOM 2900 O O   . VAL A 1 393 ? -11.720 -12.171 -8.332  1.00 94.45 393 A 1 
ATOM 2901 C CB  . VAL A 1 393 ? -12.049 -8.912  -9.106  1.00 94.45 393 A 1 
ATOM 2902 C CG1 . VAL A 1 393 ? -12.918 -9.122  -7.863  1.00 92.07 393 A 1 
ATOM 2903 C CG2 . VAL A 1 393 ? -11.273 -7.605  -8.928  1.00 91.92 393 A 1 
ATOM 2904 N N   . LYS A 1 394 ? -12.510 -11.772 -10.409 1.00 94.82 394 A 1 
ATOM 2905 C CA  . LYS A 1 394 ? -13.197 -13.068 -10.557 1.00 94.45 394 A 1 
ATOM 2906 C C   . LYS A 1 394 ? -12.219 -14.240 -10.433 1.00 94.29 394 A 1 
ATOM 2907 O O   . LYS A 1 394 ? -12.493 -15.180 -9.682  1.00 94.05 394 A 1 
ATOM 2908 C CB  . LYS A 1 394 ? -13.966 -13.117 -11.895 1.00 94.40 394 A 1 
ATOM 2909 C CG  . LYS A 1 394 ? -15.228 -12.229 -11.855 1.00 93.64 394 A 1 
ATOM 2910 C CD  . LYS A 1 394 ? -16.111 -12.364 -13.111 1.00 92.24 394 A 1 
ATOM 2911 C CE  . LYS A 1 394 ? -15.606 -11.563 -14.301 1.00 89.49 394 A 1 
ATOM 2912 N NZ  . LYS A 1 394 ? -16.577 -11.601 -15.430 1.00 86.06 394 A 1 
ATOM 2913 N N   . LEU A 1 395 ? -11.061 -14.154 -11.083 1.00 93.66 395 A 1 
ATOM 2914 C CA  . LEU A 1 395 ? -10.009 -15.164 -11.004 1.00 92.91 395 A 1 
ATOM 2915 C C   . LEU A 1 395 ? -9.512  -15.349 -9.567  1.00 92.97 395 A 1 
ATOM 2916 O O   . LEU A 1 395 ? -9.454  -16.479 -9.077  1.00 92.66 395 A 1 
ATOM 2917 C CB  . LEU A 1 395 ? -8.862  -14.762 -11.953 1.00 92.34 395 A 1 
ATOM 2918 C CG  . LEU A 1 395 ? -7.645  -15.710 -11.911 1.00 89.84 395 A 1 
ATOM 2919 C CD1 . LEU A 1 395 ? -8.008  -17.132 -12.347 1.00 86.38 395 A 1 
ATOM 2920 C CD2 . LEU A 1 395 ? -6.543  -15.183 -12.827 1.00 85.93 395 A 1 
ATOM 2921 N N   . ARG A 1 396 ? -9.191  -14.260 -8.853  1.00 93.96 396 A 1 
ATOM 2922 C CA  . ARG A 1 396 ? -8.705  -14.350 -7.463  1.00 93.51 396 A 1 
ATOM 2923 C C   . ARG A 1 396 ? -9.756  -14.911 -6.513  1.00 94.22 396 A 1 
ATOM 2924 O O   . ARG A 1 396 ? -9.419  -15.720 -5.653  1.00 93.47 396 A 1 
ATOM 2925 C CB  . ARG A 1 396 ? -8.205  -12.992 -6.976  1.00 93.15 396 A 1 
ATOM 2926 C CG  . ARG A 1 396 ? -6.913  -12.582 -7.683  1.00 90.67 396 A 1 
ATOM 2927 C CD  . ARG A 1 396 ? -6.275  -11.402 -6.952  1.00 88.19 396 A 1 
ATOM 2928 N NE  . ARG A 1 396 ? -5.189  -10.825 -7.747  1.00 85.64 396 A 1 
ATOM 2929 C CZ  . ARG A 1 396 ? -4.232  -10.017 -7.339  1.00 83.69 396 A 1 
ATOM 2930 N NH1 . ARG A 1 396 ? -4.058  -9.700  -6.082  1.00 76.36 396 A 1 
ATOM 2931 N NH2 . ARG A 1 396 ? -3.439  -9.498  -8.232  1.00 78.01 396 A 1 
ATOM 2932 N N   . ILE A 1 397 ? -11.026 -14.545 -6.683  1.00 93.45 397 A 1 
ATOM 2933 C CA  . ILE A 1 397 ? -12.125 -15.127 -5.897  1.00 93.00 397 A 1 
ATOM 2934 C C   . ILE A 1 397 ? -12.244 -16.634 -6.153  1.00 93.43 397 A 1 
ATOM 2935 O O   . ILE A 1 397 ? -12.376 -17.402 -5.195  1.00 93.11 397 A 1 
ATOM 2936 C CB  . ILE A 1 397 ? -13.449 -14.390 -6.194  1.00 92.70 397 A 1 
ATOM 2937 C CG1 . ILE A 1 397 ? -13.403 -12.968 -5.583  1.00 91.44 397 A 1 
ATOM 2938 C CG2 . ILE A 1 397 ? -14.654 -15.166 -5.631  1.00 91.26 397 A 1 
ATOM 2939 C CD1 . ILE A 1 397 ? -14.506 -12.046 -6.107  1.00 88.01 397 A 1 
ATOM 2940 N N   . LEU A 1 398 ? -12.171 -17.068 -7.411  1.00 92.79 398 A 1 
ATOM 2941 C CA  . LEU A 1 398 ? -12.231 -18.485 -7.774  1.00 92.44 398 A 1 
ATOM 2942 C C   . LEU A 1 398 ? -11.083 -19.277 -7.133  1.00 92.63 398 A 1 
ATOM 2943 O O   . LEU A 1 398 ? -11.330 -20.275 -6.448  1.00 92.42 398 A 1 
ATOM 2944 C CB  . LEU A 1 398 ? -12.219 -18.600 -9.313  1.00 92.06 398 A 1 
ATOM 2945 C CG  . LEU A 1 398 ? -12.230 -20.050 -9.840  1.00 84.77 398 A 1 
ATOM 2946 C CD1 . LEU A 1 398 ? -13.530 -20.774 -9.489  1.00 79.30 398 A 1 
ATOM 2947 C CD2 . LEU A 1 398 ? -12.062 -20.047 -11.358 1.00 79.48 398 A 1 
ATOM 2948 N N   . LEU A 1 399 ? -9.845  -18.804 -7.304  1.00 91.99 399 A 1 
ATOM 2949 C CA  . LEU A 1 399 ? -8.651  -19.435 -6.737  1.00 91.63 399 A 1 
ATOM 2950 C C   . LEU A 1 399 ? -8.696  -19.457 -5.207  1.00 92.02 399 A 1 
ATOM 2951 O O   . LEU A 1 399 ? -8.460  -20.501 -4.599  1.00 91.35 399 A 1 
ATOM 2952 C CB  . LEU A 1 399 ? -7.395  -18.688 -7.229  1.00 90.79 399 A 1 
ATOM 2953 C CG  . LEU A 1 399 ? -7.096  -18.841 -8.735  1.00 86.26 399 A 1 
ATOM 2954 C CD1 . LEU A 1 399 ? -5.915  -17.947 -9.106  1.00 82.45 399 A 1 
ATOM 2955 C CD2 . LEU A 1 399 ? -6.753  -20.285 -9.112  1.00 82.54 399 A 1 
ATOM 2956 N N   . GLY A 1 400 ? -9.065  -18.342 -4.577  1.00 92.06 400 A 1 
ATOM 2957 C CA  . GLY A 1 400 ? -9.161  -18.255 -3.121  1.00 91.85 400 A 1 
ATOM 2958 C C   . GLY A 1 400 ? -10.251 -19.148 -2.538  1.00 92.55 400 A 1 
ATOM 2959 O O   . GLY A 1 400 ? -10.043 -19.795 -1.509  1.00 91.60 400 A 1 
ATOM 2960 N N   . THR A 1 401 ? -11.387 -19.259 -3.225  1.00 93.16 401 A 1 
ATOM 2961 C CA  . THR A 1 401 ? -12.457 -20.194 -2.841  1.00 92.05 401 A 1 
ATOM 2962 C C   . THR A 1 401 ? -11.967 -21.638 -2.902  1.00 91.24 401 A 1 
ATOM 2963 O O   . THR A 1 401 ? -12.258 -22.411 -1.997  1.00 89.31 401 A 1 
ATOM 2964 C CB  . THR A 1 401 ? -13.691 -20.033 -3.738  1.00 91.24 401 A 1 
ATOM 2965 O OG1 . THR A 1 401 ? -14.173 -18.714 -3.676  1.00 87.75 401 A 1 
ATOM 2966 C CG2 . THR A 1 401 ? -14.849 -20.936 -3.310  1.00 87.57 401 A 1 
ATOM 2967 N N   . PHE A 1 402 ? -11.196 -21.999 -3.935  1.00 91.59 402 A 1 
ATOM 2968 C CA  . PHE A 1 402 ? -10.585 -23.325 -4.035  1.00 90.45 402 A 1 
ATOM 2969 C C   . PHE A 1 402 ? -9.606  -23.590 -2.880  1.00 90.20 402 A 1 
ATOM 2970 O O   . PHE A 1 402 ? -9.701  -24.627 -2.224  1.00 88.53 402 A 1 
ATOM 2971 C CB  . PHE A 1 402 ? -9.904  -23.466 -5.402  1.00 88.46 402 A 1 
ATOM 2972 C CG  . PHE A 1 402 ? -9.182  -24.787 -5.581  1.00 82.08 402 A 1 
ATOM 2973 C CD1 . PHE A 1 402 ? -7.804  -24.884 -5.303  1.00 73.91 402 A 1 
ATOM 2974 C CD2 . PHE A 1 402 ? -9.889  -25.925 -6.006  1.00 75.05 402 A 1 
ATOM 2975 C CE1 . PHE A 1 402 ? -7.139  -26.111 -5.463  1.00 70.07 402 A 1 
ATOM 2976 C CE2 . PHE A 1 402 ? -9.222  -27.151 -6.166  1.00 69.48 402 A 1 
ATOM 2977 C CZ  . PHE A 1 402 ? -7.847  -27.246 -5.896  1.00 70.83 402 A 1 
ATOM 2978 N N   . VAL A 1 403 ? -8.722  -22.635 -2.590  1.00 92.33 403 A 1 
ATOM 2979 C CA  . VAL A 1 403 ? -7.712  -22.714 -1.520  1.00 91.45 403 A 1 
ATOM 2980 C C   . VAL A 1 403 ? -8.337  -22.917 -0.132  1.00 90.89 403 A 1 
ATOM 2981 O O   . VAL A 1 403 ? -7.761  -23.620 0.694   1.00 87.35 403 A 1 
ATOM 2982 C CB  . VAL A 1 403 ? -6.836  -21.445 -1.561  1.00 90.33 403 A 1 
ATOM 2983 C CG1 . VAL A 1 403 ? -5.997  -21.230 -0.301  1.00 86.61 403 A 1 
ATOM 2984 C CG2 . VAL A 1 403 ? -5.868  -21.491 -2.749  1.00 87.45 403 A 1 
ATOM 2985 N N   . LEU A 1 404 ? -9.504  -22.330 0.131   1.00 90.68 404 A 1 
ATOM 2986 C CA  . LEU A 1 404 ? -10.195 -22.420 1.427   1.00 89.98 404 A 1 
ATOM 2987 C C   . LEU A 1 404 ? -11.154 -23.615 1.555   1.00 87.56 404 A 1 
ATOM 2988 O O   . LEU A 1 404 ? -11.700 -23.835 2.639   1.00 83.61 404 A 1 
ATOM 2989 C CB  . LEU A 1 404 ? -10.929 -21.097 1.705   1.00 90.39 404 A 1 
ATOM 2990 C CG  . LEU A 1 404 ? -10.007 -19.889 1.954   1.00 90.23 404 A 1 
ATOM 2991 C CD1 . LEU A 1 404 ? -10.882 -18.661 2.204   1.00 88.42 404 A 1 
ATOM 2992 C CD2 . LEU A 1 404 ? -9.094  -20.083 3.170   1.00 88.63 404 A 1 
ATOM 2993 N N   . ARG A 1 405 ? -11.389 -24.385 0.486   1.00 88.50 405 A 1 
ATOM 2994 C CA  . ARG A 1 405 ? -12.288 -25.548 0.563   1.00 85.66 405 A 1 
ATOM 2995 C C   . ARG A 1 405 ? -11.742 -26.620 1.507   1.00 84.77 405 A 1 
ATOM 2996 O O   . ARG A 1 405 ? -10.535 -26.842 1.602   1.00 77.17 405 A 1 
ATOM 2997 C CB  . ARG A 1 405 ? -12.579 -26.126 -0.829  1.00 82.24 405 A 1 
ATOM 2998 C CG  . ARG A 1 405 ? -13.706 -25.353 -1.525  1.00 73.68 405 A 1 
ATOM 2999 C CD  . ARG A 1 405 ? -14.003 -25.949 -2.906  1.00 68.45 405 A 1 
ATOM 3000 N NE  . ARG A 1 405 ? -15.033 -25.168 -3.616  1.00 62.09 405 A 1 
ATOM 3001 C CZ  . ARG A 1 405 ? -15.866 -25.607 -4.548  1.00 55.32 405 A 1 
ATOM 3002 N NH1 . ARG A 1 405 ? -15.871 -26.852 -4.945  1.00 50.07 405 A 1 
ATOM 3003 N NH2 . ARG A 1 405 ? -16.722 -24.789 -5.105  1.00 49.10 405 A 1 
ATOM 3004 N N   . SER A 1 406 ? -12.656 -27.331 2.162   1.00 76.10 406 A 1 
ATOM 3005 C CA  . SER A 1 406 ? -12.329 -28.462 3.029   1.00 73.68 406 A 1 
ATOM 3006 C C   . SER A 1 406 ? -11.438 -29.479 2.303   1.00 74.48 406 A 1 
ATOM 3007 O O   . SER A 1 406 ? -11.701 -29.838 1.158   1.00 67.97 406 A 1 
ATOM 3008 C CB  . SER A 1 406 ? -13.618 -29.132 3.524   1.00 67.65 406 A 1 
ATOM 3009 O OG  . SER A 1 406 ? -13.300 -30.128 4.477   1.00 60.54 406 A 1 
ATOM 3010 N N   . GLY A 1 407 ? -10.368 -29.906 2.975   1.00 79.57 407 A 1 
ATOM 3011 C CA  . GLY A 1 407 ? -9.332  -30.784 2.415   1.00 80.07 407 A 1 
ATOM 3012 C C   . GLY A 1 407 ? -8.191  -30.066 1.681   1.00 83.10 407 A 1 
ATOM 3013 O O   . GLY A 1 407 ? -7.095  -30.619 1.589   1.00 78.14 407 A 1 
ATOM 3014 N N   . PHE A 1 408 ? -8.385  -28.828 1.215   1.00 84.36 408 A 1 
ATOM 3015 C CA  . PHE A 1 408 ? -7.340  -28.021 0.565   1.00 85.00 408 A 1 
ATOM 3016 C C   . PHE A 1 408 ? -6.758  -26.928 1.465   1.00 86.55 408 A 1 
ATOM 3017 O O   . PHE A 1 408 ? -5.610  -26.534 1.267   1.00 82.09 408 A 1 
ATOM 3018 C CB  . PHE A 1 408 ? -7.881  -27.431 -0.742  1.00 81.20 408 A 1 
ATOM 3019 C CG  . PHE A 1 408 ? -8.239  -28.470 -1.785  1.00 78.80 408 A 1 
ATOM 3020 C CD1 . PHE A 1 408 ? -7.234  -29.266 -2.360  1.00 72.26 408 A 1 
ATOM 3021 C CD2 . PHE A 1 408 ? -9.576  -28.644 -2.181  1.00 74.09 408 A 1 
ATOM 3022 C CE1 . PHE A 1 408 ? -7.565  -30.238 -3.326  1.00 70.26 408 A 1 
ATOM 3023 C CE2 . PHE A 1 408 ? -9.908  -29.614 -3.143  1.00 69.55 408 A 1 
ATOM 3024 C CZ  . PHE A 1 408 ? -8.903  -30.412 -3.715  1.00 70.80 408 A 1 
ATOM 3025 N N   . GLN A 1 409 ? -7.505  -26.476 2.482   1.00 85.26 409 A 1 
ATOM 3026 C CA  . GLN A 1 409 ? -7.075  -25.405 3.382   1.00 86.98 409 A 1 
ATOM 3027 C C   . GLN A 1 409 ? -5.733  -25.717 4.063   1.00 88.48 409 A 1 
ATOM 3028 O O   . GLN A 1 409 ? -4.825  -24.885 4.059   1.00 85.60 409 A 1 
ATOM 3029 C CB  . GLN A 1 409 ? -8.185  -25.158 4.411   1.00 83.07 409 A 1 
ATOM 3030 C CG  . GLN A 1 409 ? -7.882  -23.925 5.276   1.00 75.75 409 A 1 
ATOM 3031 C CD  . GLN A 1 409 ? -8.985  -23.627 6.289   1.00 70.88 409 A 1 
ATOM 3032 O OE1 . GLN A 1 409 ? -9.871  -24.419 6.565   1.00 66.35 409 A 1 
ATOM 3033 N NE2 . GLN A 1 409 ? -8.964  -22.464 6.901   1.00 62.30 409 A 1 
ATOM 3034 N N   . ASP A 1 410 ? -5.569  -26.930 4.585   1.00 85.49 410 A 1 
ATOM 3035 C CA  . ASP A 1 410 ? -4.326  -27.349 5.243   1.00 84.99 410 A 1 
ATOM 3036 C C   . ASP A 1 410 ? -3.158  -27.436 4.256   1.00 85.26 410 A 1 
ATOM 3037 O O   . ASP A 1 410 ? -2.028  -27.052 4.565   1.00 82.85 410 A 1 
ATOM 3038 C CB  . ASP A 1 410 ? -4.527  -28.714 5.922   1.00 82.15 410 A 1 
ATOM 3039 C CG  . ASP A 1 410 ? -5.482  -28.684 7.118   1.00 75.10 410 A 1 
ATOM 3040 O OD1 . ASP A 1 410 ? -5.984  -27.589 7.455   1.00 68.23 410 A 1 
ATOM 3041 O OD2 . ASP A 1 410 ? -5.685  -29.771 7.696   1.00 67.98 410 A 1 
ATOM 3042 N N   . ARG A 1 411 ? -3.436  -27.921 3.035   1.00 88.97 411 A 1 
ATOM 3043 C CA  . ARG A 1 411 ? -2.427  -28.133 1.996   1.00 88.41 411 A 1 
ATOM 3044 C C   . ARG A 1 411 ? -1.906  -26.824 1.409   1.00 89.66 411 A 1 
ATOM 3045 O O   . ARG A 1 411 ? -0.720  -26.747 1.093   1.00 86.68 411 A 1 
ATOM 3046 C CB  . ARG A 1 411 ? -3.006  -29.064 0.918   1.00 86.50 411 A 1 
ATOM 3047 C CG  . ARG A 1 411 ? -1.954  -29.454 -0.127  1.00 77.97 411 A 1 
ATOM 3048 C CD  . ARG A 1 411 ? -2.513  -30.486 -1.105  1.00 72.94 411 A 1 
ATOM 3049 N NE  . ARG A 1 411 ? -1.501  -30.854 -2.115  1.00 65.29 411 A 1 
ATOM 3050 C CZ  . ARG A 1 411 ? -1.603  -31.814 -3.021  1.00 57.33 411 A 1 
ATOM 3051 N NH1 . ARG A 1 411 ? -2.668  -32.561 -3.120  1.00 52.59 411 A 1 
ATOM 3052 N NH2 . ARG A 1 411 ? -0.626  -32.042 -3.853  1.00 50.12 411 A 1 
ATOM 3053 N N   . TYR A 1 412 ? -2.766  -25.825 1.243   1.00 91.01 412 A 1 
ATOM 3054 C CA  . TYR A 1 412 ? -2.422  -24.563 0.590   1.00 91.63 412 A 1 
ATOM 3055 C C   . TYR A 1 412 ? -2.370  -23.398 1.576   1.00 92.90 412 A 1 
ATOM 3056 O O   . TYR A 1 412 ? -1.284  -22.885 1.850   1.00 91.99 412 A 1 
ATOM 3057 C CB  . TYR A 1 412 ? -3.371  -24.306 -0.586  1.00 90.20 412 A 1 
ATOM 3058 C CG  . TYR A 1 412 ? -3.304  -25.360 -1.679  1.00 88.91 412 A 1 
ATOM 3059 C CD1 . TYR A 1 412 ? -2.163  -25.452 -2.499  1.00 83.22 412 A 1 
ATOM 3060 C CD2 . TYR A 1 412 ? -4.381  -26.238 -1.885  1.00 83.80 412 A 1 
ATOM 3061 C CE1 . TYR A 1 412 ? -2.104  -26.416 -3.523  1.00 81.11 412 A 1 
ATOM 3062 C CE2 . TYR A 1 412 ? -4.326  -27.204 -2.906  1.00 79.94 412 A 1 
ATOM 3063 C CZ  . TYR A 1 412 ? -3.189  -27.292 -3.728  1.00 81.39 412 A 1 
ATOM 3064 O OH  . TYR A 1 412 ? -3.138  -28.220 -4.723  1.00 79.16 412 A 1 
ATOM 3065 N N   . TYR A 1 413 ? -3.498  -23.000 2.162   1.00 92.39 413 A 1 
ATOM 3066 C CA  . TYR A 1 413 ? -3.568  -21.790 2.983   1.00 93.30 413 A 1 
ATOM 3067 C C   . TYR A 1 413 ? -2.703  -21.882 4.244   1.00 94.59 413 A 1 
ATOM 3068 O O   . TYR A 1 413 ? -1.852  -21.023 4.473   1.00 94.59 413 A 1 
ATOM 3069 C CB  . TYR A 1 413 ? -5.029  -21.480 3.326   1.00 93.03 413 A 1 
ATOM 3070 C CG  . TYR A 1 413 ? -5.196  -20.189 4.106   1.00 92.84 413 A 1 
ATOM 3071 C CD1 . TYR A 1 413 ? -5.497  -20.221 5.483   1.00 89.02 413 A 1 
ATOM 3072 C CD2 . TYR A 1 413 ? -5.036  -18.955 3.451   1.00 89.61 413 A 1 
ATOM 3073 C CE1 . TYR A 1 413 ? -5.653  -19.019 6.196   1.00 88.47 413 A 1 
ATOM 3074 C CE2 . TYR A 1 413 ? -5.190  -17.749 4.163   1.00 87.63 413 A 1 
ATOM 3075 C CZ  . TYR A 1 413 ? -5.503  -17.782 5.536   1.00 90.13 413 A 1 
ATOM 3076 O OH  . TYR A 1 413 ? -5.659  -16.618 6.222   1.00 89.30 413 A 1 
ATOM 3077 N N   . LEU A 1 414 ? -2.838  -22.942 5.046   1.00 93.36 414 A 1 
ATOM 3078 C CA  . LEU A 1 414 ? -2.023  -23.100 6.258   1.00 93.78 414 A 1 
ATOM 3079 C C   . LEU A 1 414 ? -0.542  -23.327 5.937   1.00 94.63 414 A 1 
ATOM 3080 O O   . LEU A 1 414 ? 0.323   -22.875 6.687   1.00 94.72 414 A 1 
ATOM 3081 C CB  . LEU A 1 414 ? -2.564  -24.237 7.146   1.00 93.09 414 A 1 
ATOM 3082 C CG  . LEU A 1 414 ? -3.971  -24.005 7.723   1.00 88.92 414 A 1 
ATOM 3083 C CD1 . LEU A 1 414 ? -4.323  -25.166 8.655   1.00 84.62 414 A 1 
ATOM 3084 C CD2 . LEU A 1 414 ? -4.069  -22.716 8.545   1.00 85.05 414 A 1 
ATOM 3085 N N   . ARG A 1 415 ? -0.224  -23.966 4.812   1.00 94.24 415 A 1 
ATOM 3086 C CA  . ARG A 1 415 ? 1.162   -24.073 4.332   1.00 94.36 415 A 1 
ATOM 3087 C C   . ARG A 1 415 ? 1.723   -22.698 3.969   1.00 95.55 415 A 1 
ATOM 3088 O O   . ARG A 1 415 ? 2.833   -22.382 4.392   1.00 95.38 415 A 1 
ATOM 3089 C CB  . ARG A 1 415 ? 1.249   -25.076 3.169   1.00 93.22 415 A 1 
ATOM 3090 C CG  . ARG A 1 415 ? 2.701   -25.315 2.722   1.00 85.96 415 A 1 
ATOM 3091 C CD  . ARG A 1 415 ? 2.767   -26.400 1.640   1.00 80.63 415 A 1 
ATOM 3092 N NE  . ARG A 1 415 ? 4.155   -26.624 1.181   1.00 71.73 415 A 1 
ATOM 3093 C CZ  . ARG A 1 415 ? 4.559   -27.537 0.306   1.00 65.42 415 A 1 
ATOM 3094 N NH1 . ARG A 1 415 ? 3.731   -28.383 -0.248  1.00 58.17 415 A 1 
ATOM 3095 N NH2 . ARG A 1 415 ? 5.814   -27.615 -0.034  1.00 56.17 415 A 1 
ATOM 3096 N N   . ALA A 1 416 ? 0.962   -21.870 3.258   1.00 94.83 416 A 1 
ATOM 3097 C CA  . ALA A 1 416 ? 1.364   -20.503 2.932   1.00 95.56 416 A 1 
ATOM 3098 C C   . ALA A 1 416 ? 1.559   -19.643 4.194   1.00 96.27 416 A 1 
ATOM 3099 O O   . ALA A 1 416 ? 2.539   -18.905 4.283   1.00 96.37 416 A 1 
ATOM 3100 C CB  . ALA A 1 416 ? 0.327   -19.906 1.978   1.00 95.71 416 A 1 
ATOM 3101 N N   . GLN A 1 417 ? 0.713   -19.801 5.217   1.00 96.02 417 A 1 
ATOM 3102 C CA  . GLN A 1 417 ? 0.900   -19.132 6.512   1.00 96.64 417 A 1 
ATOM 3103 C C   . GLN A 1 417 ? 2.169   -19.597 7.249   1.00 97.24 417 A 1 
ATOM 3104 O O   . GLN A 1 417 ? 2.864   -18.779 7.855   1.00 97.26 417 A 1 
ATOM 3105 C CB  . GLN A 1 417 ? -0.343  -19.338 7.393   1.00 96.25 417 A 1 
ATOM 3106 C CG  . GLN A 1 417 ? -1.599  -18.599 6.895   1.00 93.70 417 A 1 
ATOM 3107 C CD  . GLN A 1 417 ? -1.529  -17.073 7.000   1.00 94.66 417 A 1 
ATOM 3108 O OE1 . GLN A 1 417 ? -0.556  -16.461 7.413   1.00 87.81 417 A 1 
ATOM 3109 N NE2 . GLN A 1 417 ? -2.587  -16.388 6.622   1.00 86.20 417 A 1 
ATOM 3110 N N   . LYS A 1 418 ? 2.535   -20.879 7.170   1.00 96.89 418 A 1 
ATOM 3111 C CA  . LYS A 1 418 ? 3.818   -21.376 7.708   1.00 96.93 418 A 1 
ATOM 3112 C C   . LYS A 1 418 ? 5.013   -20.789 6.950   1.00 97.06 418 A 1 
ATOM 3113 O O   . LYS A 1 418 ? 5.990   -20.389 7.580   1.00 96.68 418 A 1 
ATOM 3114 C CB  . LYS A 1 418 ? 3.864   -22.911 7.677   1.00 96.72 418 A 1 
ATOM 3115 C CG  . LYS A 1 418 ? 2.938   -23.549 8.725   1.00 92.48 418 A 1 
ATOM 3116 C CD  . LYS A 1 418 ? 2.898   -25.075 8.555   1.00 87.19 418 A 1 
ATOM 3117 C CE  . LYS A 1 418 ? 1.914   -25.689 9.556   1.00 79.79 418 A 1 
ATOM 3118 N NZ  . LYS A 1 418 ? 1.805   -27.166 9.415   1.00 69.95 418 A 1 
ATOM 3119 N N   . ILE A 1 419 ? 4.925   -20.695 5.623   1.00 96.87 419 A 1 
ATOM 3120 C CA  . ILE A 1 419 ? 5.947   -20.033 4.796   1.00 96.38 419 A 1 
ATOM 3121 C C   . ILE A 1 419 ? 6.070   -18.556 5.185   1.00 96.89 419 A 1 
ATOM 3122 O O   . ILE A 1 419 ? 7.179   -18.082 5.422   1.00 96.79 419 A 1 
ATOM 3123 C CB  . ILE A 1 419 ? 5.632   -20.211 3.293   1.00 95.43 419 A 1 
ATOM 3124 C CG1 . ILE A 1 419 ? 5.784   -21.695 2.879   1.00 93.80 419 A 1 
ATOM 3125 C CG2 . ILE A 1 419 ? 6.563   -19.331 2.438   1.00 93.74 419 A 1 
ATOM 3126 C CD1 . ILE A 1 419 ? 5.157   -22.025 1.519   1.00 89.23 419 A 1 
ATOM 3127 N N   . ARG A 1 420 ? 4.944   -17.850 5.330   1.00 97.26 420 A 1 
ATOM 3128 C CA  . ARG A 1 420 ? 4.903   -16.455 5.803   1.00 97.77 420 A 1 
ATOM 3129 C C   . ARG A 1 420 ? 5.605   -16.286 7.151   1.00 97.98 420 A 1 
ATOM 3130 O O   . ARG A 1 420 ? 6.407   -15.368 7.304   1.00 97.89 420 A 1 
ATOM 3131 C CB  . ARG A 1 420 ? 3.438   -15.998 5.874   1.00 97.51 420 A 1 
ATOM 3132 C CG  . ARG A 1 420 ? 3.293   -14.568 6.403   1.00 97.07 420 A 1 
ATOM 3133 C CD  . ARG A 1 420 ? 1.817   -14.222 6.573   1.00 96.21 420 A 1 
ATOM 3134 N NE  . ARG A 1 420 ? 1.651   -12.839 7.051   1.00 94.12 420 A 1 
ATOM 3135 C CZ  . ARG A 1 420 ? 0.499   -12.229 7.257   1.00 93.96 420 A 1 
ATOM 3136 N NH1 . ARG A 1 420 ? -0.648  -12.836 7.122   1.00 89.34 420 A 1 
ATOM 3137 N NH2 . ARG A 1 420 ? 0.480   -10.975 7.589   1.00 89.47 420 A 1 
ATOM 3138 N N   . ALA A 1 421 ? 5.340   -17.176 8.106   1.00 98.09 421 A 1 
ATOM 3139 C CA  . ALA A 1 421 ? 6.010   -17.160 9.405   1.00 98.00 421 A 1 
ATOM 3140 C C   . ALA A 1 421 ? 7.530   -17.365 9.273   1.00 97.97 421 A 1 
ATOM 3141 O O   . ALA A 1 421 ? 8.295   -16.663 9.930   1.00 97.68 421 A 1 
ATOM 3142 C CB  . ALA A 1 421 ? 5.362   -18.219 10.305  1.00 97.88 421 A 1 
ATOM 3143 N N   . GLY A 1 422 ? 7.970   -18.262 8.385   1.00 97.84 422 A 1 
ATOM 3144 C CA  . GLY A 1 422 ? 9.390   -18.467 8.078   1.00 97.56 422 A 1 
ATOM 3145 C C   . GLY A 1 422 ? 10.053  -17.238 7.449   1.00 97.60 422 A 1 
ATOM 3146 O O   . GLY A 1 422 ? 11.121  -16.828 7.894   1.00 97.15 422 A 1 
ATOM 3147 N N   . ILE A 1 423 ? 9.394   -16.601 6.474   1.00 97.69 423 A 1 
ATOM 3148 C CA  . ILE A 1 423 ? 9.869   -15.350 5.856   1.00 97.41 423 A 1 
ATOM 3149 C C   . ILE A 1 423 ? 10.020  -14.262 6.921   1.00 97.50 423 A 1 
ATOM 3150 O O   . ILE A 1 423 ? 11.070  -13.629 7.013   1.00 97.31 423 A 1 
ATOM 3151 C CB  . ILE A 1 423 ? 8.924   -14.907 4.712   1.00 97.00 423 A 1 
ATOM 3152 C CG1 . ILE A 1 423 ? 9.050   -15.882 3.520   1.00 96.03 423 A 1 
ATOM 3153 C CG2 . ILE A 1 423 ? 9.225   -13.468 4.245   1.00 96.12 423 A 1 
ATOM 3154 C CD1 . ILE A 1 423 ? 7.949   -15.725 2.462   1.00 93.72 423 A 1 
ATOM 3155 N N   . ARG A 1 424 ? 9.000   -14.086 7.769   1.00 97.83 424 A 1 
ATOM 3156 C CA  . ARG A 1 424 ? 9.049   -13.133 8.881   1.00 97.82 424 A 1 
ATOM 3157 C C   . ARG A 1 424 ? 10.223  -13.418 9.818   1.00 97.66 424 A 1 
ATOM 3158 O O   . ARG A 1 424 ? 10.972  -12.497 10.119  1.00 97.33 424 A 1 
ATOM 3159 C CB  . ARG A 1 424 ? 7.704   -13.137 9.611   1.00 97.60 424 A 1 
ATOM 3160 C CG  . ARG A 1 424 ? 7.733   -12.173 10.802  1.00 95.85 424 A 1 
ATOM 3161 C CD  . ARG A 1 424 ? 6.383   -12.142 11.515  1.00 93.31 424 A 1 
ATOM 3162 N NE  . ARG A 1 424 ? 6.531   -11.399 12.761  1.00 83.69 424 A 1 
ATOM 3163 C CZ  . ARG A 1 424 ? 5.712   -11.336 13.779  1.00 78.56 424 A 1 
ATOM 3164 N NH1 . ARG A 1 424 ? 4.506   -11.839 13.737  1.00 70.40 424 A 1 
ATOM 3165 N NH2 . ARG A 1 424 ? 6.141   -10.767 14.867  1.00 68.92 424 A 1 
ATOM 3166 N N   . ALA A 1 425 ? 10.412  -14.669 10.230  1.00 97.79 425 A 1 
ATOM 3167 C CA  . ALA A 1 425 ? 11.511  -15.058 11.114  1.00 97.53 425 A 1 
ATOM 3168 C C   . ALA A 1 425 ? 12.892  -14.782 10.491  1.00 97.36 425 A 1 
ATOM 3169 O O   . ALA A 1 425 ? 13.799  -14.338 11.192  1.00 96.93 425 A 1 
ATOM 3170 C CB  . ALA A 1 425 ? 11.340  -16.536 11.476  1.00 97.42 425 A 1 
ATOM 3171 N N   . ASN A 1 426 ? 13.061  -14.981 9.175   1.00 97.75 426 A 1 
ATOM 3172 C CA  . ASN A 1 426 ? 14.319  -14.650 8.494   1.00 97.43 426 A 1 
ATOM 3173 C C   . ASN A 1 426 ? 14.601  -13.138 8.495   1.00 97.66 426 A 1 
ATOM 3174 O O   . ASN A 1 426 ? 15.743  -12.741 8.698   1.00 97.32 426 A 1 
ATOM 3175 C CB  . ASN A 1 426 ? 14.311  -15.191 7.058   1.00 96.65 426 A 1 
ATOM 3176 C CG  . ASN A 1 426 ? 14.420  -16.704 6.922   1.00 94.25 426 A 1 
ATOM 3177 O OD1 . ASN A 1 426 ? 14.197  -17.246 5.851   1.00 86.26 426 A 1 
ATOM 3178 N ND2 . ASN A 1 426 ? 14.793  -17.440 7.943   1.00 84.94 426 A 1 
ATOM 3179 N N   . PHE A 1 427 ? 13.581  -12.296 8.307   1.00 97.72 427 A 1 
ATOM 3180 C CA  . PHE A 1 427 ? 13.750  -10.847 8.444   1.00 97.73 427 A 1 
ATOM 3181 C C   . PHE A 1 427 ? 14.030  -10.432 9.896   1.00 97.65 427 A 1 
ATOM 3182 O O   . PHE A 1 427 ? 14.915  -9.613  10.131  1.00 97.25 427 A 1 
ATOM 3183 C CB  . PHE A 1 427 ? 12.516  -10.115 7.911   1.00 97.55 427 A 1 
ATOM 3184 C CG  . PHE A 1 427 ? 12.486  -9.936  6.408   1.00 97.46 427 A 1 
ATOM 3185 C CD1 . PHE A 1 427 ? 13.360  -9.017  5.802   1.00 96.47 427 A 1 
ATOM 3186 C CD2 . PHE A 1 427 ? 11.570  -10.650 5.621   1.00 96.61 427 A 1 
ATOM 3187 C CE1 . PHE A 1 427 ? 13.323  -8.820  4.411   1.00 95.85 427 A 1 
ATOM 3188 C CE2 . PHE A 1 427 ? 11.532  -10.455 4.230   1.00 95.75 427 A 1 
ATOM 3189 C CZ  . PHE A 1 427 ? 12.409  -9.542  3.622   1.00 95.92 427 A 1 
ATOM 3190 N N   . GLU A 1 428 ? 13.318  -10.999 10.873  1.00 97.23 428 A 1 
ATOM 3191 C CA  . GLU A 1 428 ? 13.530  -10.714 12.298  1.00 96.87 428 A 1 
ATOM 3192 C C   . GLU A 1 428 ? 14.929  -11.143 12.772  1.00 96.78 428 A 1 
ATOM 3193 O O   . GLU A 1 428 ? 15.511  -10.467 13.618  1.00 96.19 428 A 1 
ATOM 3194 C CB  . GLU A 1 428 ? 12.428  -11.380 13.154  1.00 96.44 428 A 1 
ATOM 3195 C CG  . GLU A 1 428 ? 11.065  -10.657 13.038  1.00 94.65 428 A 1 
ATOM 3196 C CD  . GLU A 1 428 ? 9.910   -11.312 13.835  1.00 93.70 428 A 1 
ATOM 3197 O OE1 . GLU A 1 428 ? 8.854   -10.642 14.027  1.00 87.76 428 A 1 
ATOM 3198 O OE2 . GLU A 1 428 ? 10.007  -12.497 14.223  1.00 88.78 428 A 1 
ATOM 3199 N N   . ALA A 1 429 ? 15.511  -12.196 12.190  1.00 96.85 429 A 1 
ATOM 3200 C CA  . ALA A 1 429 ? 16.891  -12.602 12.465  1.00 96.73 429 A 1 
ATOM 3201 C C   . ALA A 1 429 ? 17.932  -11.556 12.014  1.00 96.78 429 A 1 
ATOM 3202 O O   . ALA A 1 429 ? 19.005  -11.473 12.608  1.00 96.24 429 A 1 
ATOM 3203 C CB  . ALA A 1 429 ? 17.143  -13.958 11.798  1.00 96.56 429 A 1 
ATOM 3204 N N   . LEU A 1 430 ? 17.615  -10.760 10.982  1.00 97.03 430 A 1 
ATOM 3205 C CA  . LEU A 1 430 ? 18.494  -9.708  10.462  1.00 97.28 430 A 1 
ATOM 3206 C C   . LEU A 1 430 ? 18.209  -8.331  11.078  1.00 97.39 430 A 1 
ATOM 3207 O O   . LEU A 1 430 ? 19.133  -7.572  11.349  1.00 97.06 430 A 1 
ATOM 3208 C CB  . LEU A 1 430 ? 18.347  -9.648  8.932   1.00 97.45 430 A 1 
ATOM 3209 C CG  . LEU A 1 430 ? 18.810  -10.908 8.174   1.00 97.05 430 A 1 
ATOM 3210 C CD1 . LEU A 1 430 ? 18.480  -10.748 6.689   1.00 95.88 430 A 1 
ATOM 3211 C CD2 . LEU A 1 430 ? 20.317  -11.133 8.308   1.00 95.83 430 A 1 
ATOM 3212 N N   . LEU A 1 431 ? 16.932  -7.999  11.279  1.00 97.14 431 A 1 
ATOM 3213 C CA  . LEU A 1 431 ? 16.465  -6.663  11.681  1.00 97.22 431 A 1 
ATOM 3214 C C   . LEU A 1 431 ? 16.114  -6.561  13.171  1.00 96.91 431 A 1 
ATOM 3215 O O   . LEU A 1 431 ? 15.963  -5.462  13.695  1.00 96.17 431 A 1 
ATOM 3216 C CB  . LEU A 1 431 ? 15.243  -6.296  10.823  1.00 97.46 431 A 1 
ATOM 3217 C CG  . LEU A 1 431 ? 15.528  -6.094  9.325   1.00 97.47 431 A 1 
ATOM 3218 C CD1 . LEU A 1 431 ? 14.204  -6.023  8.558   1.00 96.86 431 A 1 
ATOM 3219 C CD2 . LEU A 1 431 ? 16.294  -4.794  9.076   1.00 96.93 431 A 1 
ATOM 3220 N N   . GLY A 1 432 ? 15.957  -7.691  13.854  1.00 96.26 432 A 1 
ATOM 3221 C CA  . GLY A 1 432 ? 15.491  -7.773  15.236  1.00 96.06 432 A 1 
ATOM 3222 C C   . GLY A 1 432 ? 13.982  -8.000  15.376  1.00 96.28 432 A 1 
ATOM 3223 O O   . GLY A 1 432 ? 13.194  -7.671  14.481  1.00 95.66 432 A 1 
ATOM 3224 N N   . PRO A 1 433 ? 13.546  -8.566  16.521  1.00 94.71 433 A 1 
ATOM 3225 C CA  . PRO A 1 433 ? 12.146  -8.884  16.787  1.00 94.03 433 A 1 
ATOM 3226 C C   . PRO A 1 433 ? 11.307  -7.624  17.059  1.00 94.13 433 A 1 
ATOM 3227 O O   . PRO A 1 433 ? 11.806  -6.591  17.505  1.00 92.89 433 A 1 
ATOM 3228 C CB  . PRO A 1 433 ? 12.176  -9.839  17.981  1.00 92.43 433 A 1 
ATOM 3229 C CG  . PRO A 1 433 ? 13.415  -9.383  18.751  1.00 90.83 433 A 1 
ATOM 3230 C CD  . PRO A 1 433 ? 14.385  -8.983  17.643  1.00 93.48 433 A 1 
ATOM 3231 N N   . ALA A 1 434 ? 9.996   -7.713  16.808  1.00 92.70 434 A 1 
ATOM 3232 C CA  . ALA A 1 434 ? 9.067   -6.578  16.868  1.00 92.01 434 A 1 
ATOM 3233 C C   . ALA A 1 434 ? 8.779   -6.040  18.283  1.00 91.74 434 A 1 
ATOM 3234 O O   . ALA A 1 434 ? 8.189   -4.967  18.409  1.00 87.56 434 A 1 
ATOM 3235 C CB  . ALA A 1 434 ? 7.765   -7.008  16.175  1.00 90.92 434 A 1 
ATOM 3236 N N   . ASP A 1 435 ? 9.119   -6.792  19.336  1.00 91.35 435 A 1 
ATOM 3237 C CA  . ASP A 1 435 ? 8.849   -6.442  20.738  1.00 89.39 435 A 1 
ATOM 3238 C C   . ASP A 1 435 ? 9.912   -5.526  21.365  1.00 89.38 435 A 1 
ATOM 3239 O O   . ASP A 1 435 ? 9.664   -4.952  22.422  1.00 86.09 435 A 1 
ATOM 3240 C CB  . ASP A 1 435 ? 8.664   -7.734  21.558  1.00 86.94 435 A 1 
ATOM 3241 C CG  . ASP A 1 435 ? 9.880   -8.673  21.568  1.00 84.95 435 A 1 
ATOM 3242 O OD1 . ASP A 1 435 ? 10.956  -8.269  21.075  1.00 81.90 435 A 1 
ATOM 3243 O OD2 . ASP A 1 435 ? 9.701   -9.826  22.011  1.00 82.67 435 A 1 
ATOM 3244 N N   . TYR A 1 436 ? 11.068  -5.372  20.711  1.00 90.92 436 A 1 
ATOM 3245 C CA  . TYR A 1 436 ? 12.207  -4.605  21.224  1.00 91.70 436 A 1 
ATOM 3246 C C   . TYR A 1 436 ? 12.755  -5.095  22.580  1.00 90.89 436 A 1 
ATOM 3247 O O   . TYR A 1 436 ? 13.466  -4.343  23.244  1.00 85.82 436 A 1 
ATOM 3248 C CB  . TYR A 1 436 ? 11.909  -3.096  21.200  1.00 92.12 436 A 1 
ATOM 3249 C CG  . TYR A 1 436 ? 11.803  -2.502  19.811  1.00 93.72 436 A 1 
ATOM 3250 C CD1 . TYR A 1 436 ? 12.899  -1.805  19.269  1.00 92.26 436 A 1 
ATOM 3251 C CD2 . TYR A 1 436 ? 10.626  -2.647  19.055  1.00 92.64 436 A 1 
ATOM 3252 C CE1 . TYR A 1 436 ? 12.824  -1.267  17.976  1.00 92.17 436 A 1 
ATOM 3253 C CE2 . TYR A 1 436 ? 10.551  -2.115  17.751  1.00 92.73 436 A 1 
ATOM 3254 C CZ  . TYR A 1 436 ? 11.655  -1.427  17.210  1.00 93.92 436 A 1 
ATOM 3255 O OH  . TYR A 1 436 ? 11.600  -0.933  15.947  1.00 93.48 436 A 1 
ATOM 3256 N N   . ALA A 1 437 ? 12.460  -6.344  22.978  1.00 89.58 437 A 1 
ATOM 3257 C CA  . ALA A 1 437 ? 12.940  -6.915  24.237  1.00 87.72 437 A 1 
ATOM 3258 C C   . ALA A 1 437 ? 14.414  -7.355  24.186  1.00 86.31 437 A 1 
ATOM 3259 O O   . ALA A 1 437 ? 15.084  -7.400  25.216  1.00 81.06 437 A 1 
ATOM 3260 C CB  . ALA A 1 437 ? 12.029  -8.093  24.598  1.00 85.67 437 A 1 
ATOM 3261 N N   . ALA A 1 438 ? 14.915  -7.696  23.002  1.00 83.14 438 A 1 
ATOM 3262 C CA  . ALA A 1 438 ? 16.312  -8.063  22.791  1.00 81.32 438 A 1 
ATOM 3263 C C   . ALA A 1 438 ? 17.204  -6.821  22.631  1.00 82.12 438 A 1 
ATOM 3264 O O   . ALA A 1 438 ? 16.769  -5.795  22.094  1.00 77.25 438 A 1 
ATOM 3265 C CB  . ALA A 1 438 ? 16.406  -8.999  21.579  1.00 76.51 438 A 1 
ATOM 3266 N N   . ASP A 1 439 ? 18.476  -6.955  23.040  1.00 82.05 439 A 1 
ATOM 3267 C CA  . ASP A 1 439 ? 19.502  -5.952  22.751  1.00 81.43 439 A 1 
ATOM 3268 C C   . ASP A 1 439 ? 19.565  -5.674  21.239  1.00 81.31 439 A 1 
ATOM 3269 O O   . ASP A 1 439 ? 19.523  -6.592  20.415  1.00 75.66 439 A 1 
ATOM 3270 C CB  . ASP A 1 439 ? 20.865  -6.405  23.315  1.00 77.02 439 A 1 
ATOM 3271 C CG  . ASP A 1 439 ? 21.989  -5.368  23.142  1.00 72.13 439 A 1 
ATOM 3272 O OD1 . ASP A 1 439 ? 21.693  -4.224  22.733  1.00 66.39 439 A 1 
ATOM 3273 O OD2 . ASP A 1 439 ? 23.156  -5.736  23.367  1.00 66.81 439 A 1 
ATOM 3274 N N   . ALA A 1 440 ? 19.622  -4.398  20.882  1.00 80.85 440 A 1 
ATOM 3275 C CA  . ALA A 1 440 ? 19.667  -3.961  19.492  1.00 80.06 440 A 1 
ATOM 3276 C C   . ALA A 1 440 ? 21.036  -4.206  18.830  1.00 82.05 440 A 1 
ATOM 3277 O O   . ALA A 1 440 ? 21.151  -4.083  17.612  1.00 77.21 440 A 1 
ATOM 3278 C CB  . ALA A 1 440 ? 19.258  -2.484  19.441  1.00 74.27 440 A 1 
ATOM 3279 N N   . SER A 1 441 ? 22.072  -4.545  19.613  1.00 82.67 441 A 1 
ATOM 3280 C CA  . SER A 1 441 ? 23.408  -4.812  19.091  1.00 82.69 441 A 1 
ATOM 3281 C C   . SER A 1 441 ? 23.412  -6.015  18.138  1.00 82.78 441 A 1 
ATOM 3282 O O   . SER A 1 441 ? 22.871  -7.075  18.429  1.00 73.41 441 A 1 
ATOM 3283 C CB  . SER A 1 441 ? 24.425  -4.965  20.232  1.00 76.75 441 A 1 
ATOM 3284 O OG  . SER A 1 441 ? 24.225  -6.118  21.016  1.00 69.13 441 A 1 
ATOM 3285 N N   . GLY A 1 442 ? 24.025  -5.832  16.959  1.00 88.20 442 A 1 
ATOM 3286 C CA  . GLY A 1 442 ? 24.197  -6.889  15.958  1.00 89.74 442 A 1 
ATOM 3287 C C   . GLY A 1 442 ? 23.080  -7.014  14.915  1.00 92.27 442 A 1 
ATOM 3288 O O   . GLY A 1 442 ? 23.248  -7.776  13.966  1.00 89.65 442 A 1 
ATOM 3289 N N   . TYR A 1 443 ? 21.977  -6.266  15.034  1.00 95.22 443 A 1 
ATOM 3290 C CA  . TYR A 1 443 ? 20.955  -6.187  13.986  1.00 95.96 443 A 1 
ATOM 3291 C C   . TYR A 1 443 ? 21.259  -5.094  12.955  1.00 96.46 443 A 1 
ATOM 3292 O O   . TYR A 1 443 ? 21.924  -4.099  13.240  1.00 95.77 443 A 1 
ATOM 3293 C CB  . TYR A 1 443 ? 19.565  -6.001  14.604  1.00 95.55 443 A 1 
ATOM 3294 C CG  . TYR A 1 443 ? 19.111  -7.160  15.472  1.00 95.51 443 A 1 
ATOM 3295 C CD1 . TYR A 1 443 ? 18.947  -8.441  14.911  1.00 93.78 443 A 1 
ATOM 3296 C CD2 . TYR A 1 443 ? 18.863  -6.965  16.844  1.00 93.98 443 A 1 
ATOM 3297 C CE1 . TYR A 1 443 ? 18.542  -9.523  15.716  1.00 93.04 443 A 1 
ATOM 3298 C CE2 . TYR A 1 443 ? 18.455  -8.044  17.654  1.00 93.43 443 A 1 
ATOM 3299 C CZ  . TYR A 1 443 ? 18.296  -9.325  17.089  1.00 93.66 443 A 1 
ATOM 3300 O OH  . TYR A 1 443 ? 17.910  -10.368 17.870  1.00 92.15 443 A 1 
ATOM 3301 N N   . LEU A 1 444 ? 20.722  -5.269  11.743  1.00 97.04 444 A 1 
ATOM 3302 C CA  . LEU A 1 444 ? 20.761  -4.261  10.688  1.00 97.44 444 A 1 
ATOM 3303 C C   . LEU A 1 444 ? 19.756  -3.138  10.975  1.00 97.36 444 A 1 
ATOM 3304 O O   . LEU A 1 444 ? 18.651  -3.388  11.455  1.00 96.98 444 A 1 
ATOM 3305 C CB  . LEU A 1 444 ? 20.455  -4.919  9.333   1.00 97.68 444 A 1 
ATOM 3306 C CG  . LEU A 1 444 ? 21.324  -6.135  8.977   1.00 97.04 444 A 1 
ATOM 3307 C CD1 . LEU A 1 444 ? 20.820  -6.750  7.677   1.00 95.67 444 A 1 
ATOM 3308 C CD2 . LEU A 1 444 ? 22.792  -5.755  8.799   1.00 95.74 444 A 1 
ATOM 3309 N N   . ASP A 1 445 ? 20.102  -1.911  10.602  1.00 97.24 445 A 1 
ATOM 3310 C CA  . ASP A 1 445 ? 19.168  -0.779  10.673  1.00 97.20 445 A 1 
ATOM 3311 C C   . ASP A 1 445 ? 18.105  -0.843  9.561   1.00 97.65 445 A 1 
ATOM 3312 O O   . ASP A 1 445 ? 16.964  -0.426  9.763   1.00 97.43 445 A 1 
ATOM 3313 C CB  . ASP A 1 445 ? 19.936  0.540   10.567  1.00 96.74 445 A 1 
ATOM 3314 C CG  . ASP A 1 445 ? 20.783  0.892   11.790  1.00 95.83 445 A 1 
ATOM 3315 O OD1 . ASP A 1 445 ? 20.221  1.468   12.760  1.00 93.37 445 A 1 
ATOM 3316 O OD2 . ASP A 1 445 ? 22.018  0.757   11.702  1.00 93.25 445 A 1 
ATOM 3317 N N   . ALA A 1 446 ? 18.474  -1.355  8.386   1.00 97.66 446 A 1 
ATOM 3318 C CA  . ALA A 1 446 ? 17.586  -1.530  7.239   1.00 98.26 446 A 1 
ATOM 3319 C C   . ALA A 1 446 ? 18.134  -2.575  6.255   1.00 98.45 446 A 1 
ATOM 3320 O O   . ALA A 1 446 ? 19.310  -2.929  6.299   1.00 98.18 446 A 1 
ATOM 3321 C CB  . ALA A 1 446 ? 17.411  -0.174  6.540   1.00 98.16 446 A 1 
ATOM 3322 N N   . ILE A 1 447 ? 17.288  -3.020  5.324   1.00 98.54 447 A 1 
ATOM 3323 C CA  . ILE A 1 447 ? 17.668  -3.840  4.166   1.00 98.59 447 A 1 
ATOM 3324 C C   . ILE A 1 447 ? 17.298  -3.086  2.888   1.00 98.63 447 A 1 
ATOM 3325 O O   . ILE A 1 447 ? 16.135  -2.740  2.692   1.00 98.44 447 A 1 
ATOM 3326 C CB  . ILE A 1 447 ? 17.025  -5.244  4.230   1.00 98.44 447 A 1 
ATOM 3327 C CG1 . ILE A 1 447 ? 17.501  -6.012  5.484   1.00 97.78 447 A 1 
ATOM 3328 C CG2 . ILE A 1 447 ? 17.361  -6.049  2.961   1.00 97.89 447 A 1 
ATOM 3329 C CD1 . ILE A 1 447 ? 16.721  -7.304  5.756   1.00 95.63 447 A 1 
ATOM 3330 N N   . LEU A 1 448 ? 18.283  -2.843  2.017   1.00 98.38 448 A 1 
ATOM 3331 C CA  . LEU A 1 448 ? 18.133  -2.219  0.703   1.00 98.32 448 A 1 
ATOM 3332 C C   . LEU A 1 448 ? 17.844  -3.286  -0.359  1.00 98.04 448 A 1 
ATOM 3333 O O   . LEU A 1 448 ? 18.539  -4.299  -0.437  1.00 97.50 448 A 1 
ATOM 3334 C CB  . LEU A 1 448 ? 19.413  -1.426  0.382   1.00 98.35 448 A 1 
ATOM 3335 C CG  . LEU A 1 448 ? 19.429  -0.727  -0.989  1.00 98.00 448 A 1 
ATOM 3336 C CD1 . LEU A 1 448 ? 18.439  0.433   -1.061  1.00 97.01 448 A 1 
ATOM 3337 C CD2 . LEU A 1 448 ? 20.825  -0.172  -1.270  1.00 97.07 448 A 1 
ATOM 3338 N N   . LEU A 1 449 ? 16.855  -3.031  -1.206  1.00 97.15 449 A 1 
ATOM 3339 C CA  . LEU A 1 449 ? 16.501  -3.864  -2.353  1.00 96.39 449 A 1 
ATOM 3340 C C   . LEU A 1 449 ? 15.785  -3.039  -3.434  1.00 97.03 449 A 1 
ATOM 3341 O O   . LEU A 1 449 ? 15.288  -1.947  -3.142  1.00 96.44 449 A 1 
ATOM 3342 C CB  . LEU A 1 449 ? 15.682  -5.100  -1.896  1.00 93.59 449 A 1 
ATOM 3343 C CG  . LEU A 1 449 ? 14.300  -4.845  -1.254  1.00 91.54 449 A 1 
ATOM 3344 C CD1 . LEU A 1 449 ? 13.543  -6.170  -1.141  1.00 86.65 449 A 1 
ATOM 3345 C CD2 . LEU A 1 449 ? 14.408  -4.277  0.162   1.00 87.03 449 A 1 
ATOM 3346 N N   . PRO A 1 450 ? 15.694  -3.529  -4.684  1.00 96.67 450 A 1 
ATOM 3347 C CA  . PRO A 1 450 ? 14.875  -2.903  -5.717  1.00 96.18 450 A 1 
ATOM 3348 C C   . PRO A 1 450 ? 13.391  -2.878  -5.327  1.00 96.59 450 A 1 
ATOM 3349 O O   . PRO A 1 450 ? 12.924  -3.672  -4.512  1.00 96.02 450 A 1 
ATOM 3350 C CB  . PRO A 1 450 ? 15.108  -3.722  -6.992  1.00 94.87 450 A 1 
ATOM 3351 C CG  . PRO A 1 450 ? 16.447  -4.413  -6.736  1.00 92.94 450 A 1 
ATOM 3352 C CD  . PRO A 1 450 ? 16.404  -4.677  -5.239  1.00 95.27 450 A 1 
ATOM 3353 N N   . VAL A 1 451 ? 12.620  -1.965  -5.919  1.00 96.39 451 A 1 
ATOM 3354 C CA  . VAL A 1 451 ? 11.150  -1.962  -5.776  1.00 96.20 451 A 1 
ATOM 3355 C C   . VAL A 1 451 ? 10.503  -2.858  -6.820  1.00 95.36 451 A 1 
ATOM 3356 O O   . VAL A 1 451 ? 9.564   -3.587  -6.520  1.00 93.92 451 A 1 
ATOM 3357 C CB  . VAL A 1 451 ? 10.578  -0.538  -5.885  1.00 96.12 451 A 1 
ATOM 3358 C CG1 . VAL A 1 451 ? 9.046   -0.516  -5.789  1.00 93.99 451 A 1 
ATOM 3359 C CG2 . VAL A 1 451 ? 11.119  0.356   -4.770  1.00 94.27 451 A 1 
ATOM 3360 N N   . PHE A 1 452 ? 10.995  -2.772  -8.052  1.00 95.27 452 A 1 
ATOM 3361 C CA  . PHE A 1 452 ? 10.467  -3.474  -9.215  1.00 94.25 452 A 1 
ATOM 3362 C C   . PHE A 1 452 ? 11.618  -3.729  -10.203 1.00 94.19 452 A 1 
ATOM 3363 O O   . PHE A 1 452 ? 12.568  -2.944  -10.215 1.00 93.40 452 A 1 
ATOM 3364 C CB  . PHE A 1 452 ? 9.347   -2.612  -9.826  1.00 93.38 452 A 1 
ATOM 3365 C CG  . PHE A 1 452 ? 8.332   -3.413  -10.609 1.00 92.40 452 A 1 
ATOM 3366 C CD1 . PHE A 1 452 ? 8.362   -3.429  -12.014 1.00 89.55 452 A 1 
ATOM 3367 C CD2 . PHE A 1 452 ? 7.360   -4.162  -9.923  1.00 89.91 452 A 1 
ATOM 3368 C CE1 . PHE A 1 452 ? 7.423   -4.190  -12.728 1.00 87.85 452 A 1 
ATOM 3369 C CE2 . PHE A 1 452 ? 6.420   -4.924  -10.639 1.00 87.72 452 A 1 
ATOM 3370 C CZ  . PHE A 1 452 ? 6.450   -4.941  -12.043 1.00 89.41 452 A 1 
ATOM 3371 N N   . PRO A 1 453 ? 11.595  -4.800  -11.004 1.00 93.55 453 A 1 
ATOM 3372 C CA  . PRO A 1 453 ? 12.709  -5.144  -11.890 1.00 92.56 453 A 1 
ATOM 3373 C C   . PRO A 1 453 ? 12.871  -4.193  -13.076 1.00 92.89 453 A 1 
ATOM 3374 O O   . PRO A 1 453 ? 13.955  -4.124  -13.644 1.00 92.03 453 A 1 
ATOM 3375 C CB  . PRO A 1 453 ? 12.422  -6.576  -12.352 1.00 91.29 453 A 1 
ATOM 3376 C CG  . PRO A 1 453 ? 10.905  -6.661  -12.287 1.00 89.31 453 A 1 
ATOM 3377 C CD  . PRO A 1 453 ? 10.581  -5.839  -11.049 1.00 92.06 453 A 1 
ATOM 3378 N N   . THR A 1 454 ? 11.840  -3.433  -13.427 1.00 92.19 454 A 1 
ATOM 3379 C CA  . THR A 1 454 ? 11.883  -2.425  -14.492 1.00 92.18 454 A 1 
ATOM 3380 C C   . THR A 1 454 ? 11.483  -1.050  -13.963 1.00 92.88 454 A 1 
ATOM 3381 O O   . THR A 1 454 ? 10.815  -0.925  -12.930 1.00 93.08 454 A 1 
ATOM 3382 C CB  . THR A 1 454 ? 11.003  -2.815  -15.693 1.00 91.68 454 A 1 
ATOM 3383 O OG1 . THR A 1 454 ? 9.636   -2.725  -15.372 1.00 89.30 454 A 1 
ATOM 3384 C CG2 . THR A 1 454 ? 11.264  -4.236  -16.183 1.00 88.65 454 A 1 
ATOM 3385 N N   . ARG A 1 455 ? 11.848  0.007   -14.709 1.00 92.42 455 A 1 
ATOM 3386 C CA  . ARG A 1 455 ? 11.206  1.324   -14.580 1.00 92.56 455 A 1 
ATOM 3387 C C   . ARG A 1 455 ? 9.711   1.220   -14.909 1.00 92.71 455 A 1 
ATOM 3388 O O   . ARG A 1 455 ? 9.231   0.145   -15.277 1.00 91.59 455 A 1 
ATOM 3389 C CB  . ARG A 1 455 ? 11.928  2.315   -15.497 1.00 91.81 455 A 1 
ATOM 3390 C CG  . ARG A 1 455 ? 13.386  2.531   -15.080 1.00 91.06 455 A 1 
ATOM 3391 C CD  . ARG A 1 455 ? 14.170  3.293   -16.148 1.00 90.73 455 A 1 
ATOM 3392 N NE  . ARG A 1 455 ? 14.344  2.488   -17.372 1.00 88.91 455 A 1 
ATOM 3393 C CZ  . ARG A 1 455 ? 14.670  2.937   -18.567 1.00 89.58 455 A 1 
ATOM 3394 N NH1 . ARG A 1 455 ? 14.922  4.193   -18.789 1.00 81.15 455 A 1 
ATOM 3395 N NH2 . ARG A 1 455 ? 14.746  2.126   -19.580 1.00 82.39 455 A 1 
ATOM 3396 N N   . ALA A 1 456 ? 8.971   2.327   -14.812 1.00 90.29 456 A 1 
ATOM 3397 C CA  . ALA A 1 456 ? 7.568   2.354   -15.224 1.00 89.48 456 A 1 
ATOM 3398 C C   . ALA A 1 456 ? 7.414   1.719   -16.618 1.00 89.38 456 A 1 
ATOM 3399 O O   . ALA A 1 456 ? 7.935   2.250   -17.604 1.00 88.44 456 A 1 
ATOM 3400 C CB  . ALA A 1 456 ? 7.068   3.801   -15.206 1.00 89.09 456 A 1 
ATOM 3401 N N   . PHE A 1 457 ? 6.744   0.569   -16.700 1.00 90.91 457 A 1 
ATOM 3402 C CA  . PHE A 1 457 ? 6.628   -0.197  -17.936 1.00 89.10 457 A 1 
ATOM 3403 C C   . PHE A 1 457 ? 5.537   0.372   -18.849 1.00 89.26 457 A 1 
ATOM 3404 O O   . PHE A 1 457 ? 4.596   1.026   -18.392 1.00 86.97 457 A 1 
ATOM 3405 C CB  . PHE A 1 457 ? 6.467   -1.696  -17.622 1.00 87.51 457 A 1 
ATOM 3406 C CG  . PHE A 1 457 ? 5.315   -2.040  -16.704 1.00 88.51 457 A 1 
ATOM 3407 C CD1 . PHE A 1 457 ? 5.522   -2.133  -15.312 1.00 85.21 457 A 1 
ATOM 3408 C CD2 . PHE A 1 457 ? 4.039   -2.291  -17.235 1.00 86.41 457 A 1 
ATOM 3409 C CE1 . PHE A 1 457 ? 4.457   -2.466  -14.463 1.00 82.64 457 A 1 
ATOM 3410 C CE2 . PHE A 1 457 ? 2.972   -2.618  -16.382 1.00 83.45 457 A 1 
ATOM 3411 C CZ  . PHE A 1 457 ? 3.179   -2.707  -14.995 1.00 85.09 457 A 1 
ATOM 3412 N N   . ASP A 1 458 ? 5.707   0.173   -20.152 1.00 87.48 458 A 1 
ATOM 3413 C CA  . ASP A 1 458 ? 4.723   0.607   -21.142 1.00 86.98 458 A 1 
ATOM 3414 C C   . ASP A 1 458 ? 3.496   -0.328  -21.182 1.00 86.70 458 A 1 
ATOM 3415 O O   . ASP A 1 458 ? 3.454   -1.372  -20.533 1.00 82.48 458 A 1 
ATOM 3416 C CB  . ASP A 1 458 ? 5.414   0.816   -22.505 1.00 83.32 458 A 1 
ATOM 3417 C CG  . ASP A 1 458 ? 5.852   -0.471  -23.209 1.00 77.04 458 A 1 
ATOM 3418 O OD1 . ASP A 1 458 ? 4.971   -1.305  -23.471 1.00 69.56 458 A 1 
ATOM 3419 O OD2 . ASP A 1 458 ? 7.030   -0.604  -23.583 1.00 70.65 458 A 1 
ATOM 3420 N N   . ARG A 1 459 ? 2.472   0.082   -21.921 1.00 85.81 459 A 1 
ATOM 3421 C CA  . ARG A 1 459 ? 1.238   -0.689  -22.156 1.00 85.69 459 A 1 
ATOM 3422 C C   . ARG A 1 459 ? 1.190   -1.323  -23.555 1.00 84.93 459 A 1 
ATOM 3423 O O   . ARG A 1 459 ? 0.127   -1.741  -24.012 1.00 79.10 459 A 1 
ATOM 3424 C CB  . ARG A 1 459 ? 0.029   0.223   -21.911 1.00 84.38 459 A 1 
ATOM 3425 C CG  . ARG A 1 459 ? -0.083  0.661   -20.450 1.00 84.27 459 A 1 
ATOM 3426 C CD  . ARG A 1 459 ? -1.281  1.588   -20.319 1.00 82.97 459 A 1 
ATOM 3427 N NE  . ARG A 1 459 ? -1.602  1.839   -18.910 1.00 83.36 459 A 1 
ATOM 3428 C CZ  . ARG A 1 459 ? -1.631  2.993   -18.283 1.00 83.34 459 A 1 
ATOM 3429 N NH1 . ARG A 1 459 ? -1.282  4.119   -18.830 1.00 76.40 459 A 1 
ATOM 3430 N NH2 . ARG A 1 459 ? -2.035  3.020   -17.053 1.00 77.99 459 A 1 
ATOM 3431 N N   . GLY A 1 460 ? 2.317   -1.330  -24.263 1.00 81.27 460 A 1 
ATOM 3432 C CA  . GLY A 1 460 ? 2.438   -1.865  -25.615 1.00 80.25 460 A 1 
ATOM 3433 C C   . GLY A 1 460 ? 2.707   -3.374  -25.643 1.00 81.87 460 A 1 
ATOM 3434 O O   . GLY A 1 460 ? 2.737   -4.034  -24.604 1.00 78.57 460 A 1 
ATOM 3435 N N   . PRO A 1 461 ? 2.962   -3.931  -26.832 1.00 75.63 461 A 1 
ATOM 3436 C CA  . PRO A 1 461 ? 3.291   -5.351  -26.994 1.00 74.73 461 A 1 
ATOM 3437 C C   . PRO A 1 461 ? 4.566   -5.799  -26.263 1.00 75.88 461 A 1 
ATOM 3438 O O   . PRO A 1 461 ? 4.736   -6.986  -26.005 1.00 72.03 461 A 1 
ATOM 3439 C CB  . PRO A 1 461 ? 3.443   -5.555  -28.507 1.00 72.61 461 A 1 
ATOM 3440 C CG  . PRO A 1 461 ? 2.654   -4.401  -29.118 1.00 72.97 461 A 1 
ATOM 3441 C CD  . PRO A 1 461 ? 2.863   -3.272  -28.118 1.00 78.76 461 A 1 
ATOM 3442 N N   . SER A 1 462 ? 5.466   -4.856  -25.953 1.00 75.38 462 A 1 
ATOM 3443 C CA  . SER A 1 462 ? 6.699   -5.040  -25.176 1.00 75.11 462 A 1 
ATOM 3444 C C   . SER A 1 462 ? 6.474   -5.065  -23.661 1.00 77.78 462 A 1 
ATOM 3445 O O   . SER A 1 462 ? 7.418   -5.312  -22.912 1.00 73.46 462 A 1 
ATOM 3446 C CB  . SER A 1 462 ? 7.695   -3.920  -25.516 1.00 71.39 462 A 1 
ATOM 3447 O OG  . SER A 1 462 ? 7.046   -2.666  -25.644 1.00 64.58 462 A 1 
ATOM 3448 N N   . SER A 1 463 ? 5.255   -4.797  -23.191 1.00 77.90 463 A 1 
ATOM 3449 C CA  . SER A 1 463 ? 4.939   -4.774  -21.765 1.00 78.76 463 A 1 
ATOM 3450 C C   . SER A 1 463 ? 5.158   -6.137  -21.102 1.00 81.19 463 A 1 
ATOM 3451 O O   . SER A 1 463 ? 5.034   -7.195  -21.723 1.00 77.32 463 A 1 
ATOM 3452 C CB  . SER A 1 463 ? 3.513   -4.277  -21.515 1.00 74.39 463 A 1 
ATOM 3453 O OG  . SER A 1 463 ? 2.538   -5.189  -21.988 1.00 65.29 463 A 1 
ATOM 3454 N N   . LEU A 1 464 ? 5.445   -6.112  -19.800 1.00 78.03 464 A 1 
ATOM 3455 C CA  . LEU A 1 464 ? 5.546   -7.332  -19.005 1.00 79.88 464 A 1 
ATOM 3456 C C   . LEU A 1 464 ? 4.238   -8.132  -19.072 1.00 81.42 464 A 1 
ATOM 3457 O O   . LEU A 1 464 ? 3.151   -7.587  -18.878 1.00 79.87 464 A 1 
ATOM 3458 C CB  . LEU A 1 464 ? 5.886   -6.982  -17.548 1.00 78.30 464 A 1 
ATOM 3459 C CG  . LEU A 1 464 ? 7.291   -6.396  -17.327 1.00 75.36 464 A 1 
ATOM 3460 C CD1 . LEU A 1 464 ? 7.414   -5.949  -15.874 1.00 72.19 464 A 1 
ATOM 3461 C CD2 . LEU A 1 464 ? 8.393   -7.418  -17.607 1.00 72.76 464 A 1 
ATOM 3462 N N   . SER A 1 465 ? 4.355   -9.446  -19.269 1.00 81.01 465 A 1 
ATOM 3463 C CA  . SER A 1 465 ? 3.197   -10.335 -19.179 1.00 81.87 465 A 1 
ATOM 3464 C C   . SER A 1 465 ? 2.557   -10.252 -17.787 1.00 83.51 465 A 1 
ATOM 3465 O O   . SER A 1 465 ? 3.231   -9.968  -16.791 1.00 82.74 465 A 1 
ATOM 3466 C CB  . SER A 1 465 ? 3.578   -11.778 -19.537 1.00 80.23 465 A 1 
ATOM 3467 O OG  . SER A 1 465 ? 4.281   -12.414 -18.486 1.00 78.09 465 A 1 
ATOM 3468 N N   . ALA A 1 466 ? 1.264   -10.563 -17.690 1.00 81.48 466 A 1 
ATOM 3469 C CA  . ALA A 1 466 ? 0.569   -10.573 -16.396 1.00 81.19 466 A 1 
ATOM 3470 C C   . ALA A 1 466 ? 1.240   -11.507 -15.369 1.00 82.66 466 A 1 
ATOM 3471 O O   . ALA A 1 466 ? 1.235   -11.227 -14.170 1.00 80.64 466 A 1 
ATOM 3472 C CB  . ALA A 1 466 ? -0.887  -10.983 -16.643 1.00 79.28 466 A 1 
ATOM 3473 N N   . PHE A 1 467 ? 1.847   -12.605 -15.833 1.00 80.98 467 A 1 
ATOM 3474 C CA  . PHE A 1 467 ? 2.626   -13.498 -14.982 1.00 81.45 467 A 1 
ATOM 3475 C C   . PHE A 1 467 ? 3.933   -12.845 -14.511 1.00 83.01 467 A 1 
ATOM 3476 O O   . PHE A 1 467 ? 4.222   -12.868 -13.317 1.00 82.02 467 A 1 
ATOM 3477 C CB  . PHE A 1 467 ? 2.896   -14.813 -15.721 1.00 79.76 467 A 1 
ATOM 3478 C CG  . PHE A 1 467 ? 3.666   -15.805 -14.873 1.00 76.90 467 A 1 
ATOM 3479 C CD1 . PHE A 1 467 ? 5.068   -15.839 -14.929 1.00 71.47 467 A 1 
ATOM 3480 C CD2 . PHE A 1 467 ? 2.985   -16.659 -13.988 1.00 71.02 467 A 1 
ATOM 3481 C CE1 . PHE A 1 467 ? 5.787   -16.718 -14.103 1.00 66.99 467 A 1 
ATOM 3482 C CE2 . PHE A 1 467 ? 3.703   -17.540 -13.162 1.00 66.23 467 A 1 
ATOM 3483 C CZ  . PHE A 1 467 ? 5.105   -17.568 -13.218 1.00 68.39 467 A 1 
ATOM 3484 N N   . ALA A 1 468 ? 4.691   -12.220 -15.420 1.00 82.56 468 A 1 
ATOM 3485 C CA  . ALA A 1 468 ? 5.944   -11.543 -15.087 1.00 82.53 468 A 1 
ATOM 3486 C C   . ALA A 1 468 ? 5.724   -10.381 -14.103 1.00 84.11 468 A 1 
ATOM 3487 O O   . ALA A 1 468 ? 6.486   -10.240 -13.151 1.00 83.69 468 A 1 
ATOM 3488 C CB  . ALA A 1 468 ? 6.617   -11.082 -16.384 1.00 81.89 468 A 1 
ATOM 3489 N N   . GLN A 1 469 ? 4.641   -9.613  -14.254 1.00 82.84 469 A 1 
ATOM 3490 C CA  . GLN A 1 469 ? 4.256   -8.580  -13.283 1.00 82.81 469 A 1 
ATOM 3491 C C   . GLN A 1 469 ? 4.013   -9.179  -11.888 1.00 83.85 469 A 1 
ATOM 3492 O O   . GLN A 1 469 ? 4.520   -8.663  -10.892 1.00 84.21 469 A 1 
ATOM 3493 C CB  . GLN A 1 469 ? 2.999   -7.836  -13.759 1.00 83.31 469 A 1 
ATOM 3494 C CG  . GLN A 1 469 ? 3.241   -6.984  -15.013 1.00 80.18 469 A 1 
ATOM 3495 C CD  . GLN A 1 469 ? 1.980   -6.259  -15.478 1.00 78.23 469 A 1 
ATOM 3496 O OE1 . GLN A 1 469 ? 1.105   -5.899  -14.704 1.00 72.60 469 A 1 
ATOM 3497 N NE2 . GLN A 1 469 ? 1.833   -6.011  -16.760 1.00 68.95 469 A 1 
ATOM 3498 N N   . LYS A 1 470 ? 3.297   -10.305 -11.809 1.00 84.56 470 A 1 
ATOM 3499 C CA  . LYS A 1 470 ? 3.041   -11.015 -10.544 1.00 83.95 470 A 1 
ATOM 3500 C C   . LYS A 1 470 ? 4.326   -11.593 -9.938  1.00 85.71 470 A 1 
ATOM 3501 O O   . LYS A 1 470 ? 4.503   -11.539 -8.725  1.00 85.20 470 A 1 
ATOM 3502 C CB  . LYS A 1 470 ? 1.989   -12.117 -10.771 1.00 82.43 470 A 1 
ATOM 3503 C CG  . LYS A 1 470 ? 0.584   -11.526 -10.978 1.00 79.76 470 A 1 
ATOM 3504 C CD  . LYS A 1 470 ? -0.450  -12.583 -11.401 1.00 74.65 470 A 1 
ATOM 3505 C CE  . LYS A 1 470 ? -1.778  -11.850 -11.655 1.00 70.12 470 A 1 
ATOM 3506 N NZ  . LYS A 1 470 ? -2.905  -12.729 -12.070 1.00 60.24 470 A 1 
ATOM 3507 N N   . ALA A 1 471 ? 5.234   -12.127 -10.758 1.00 84.10 471 A 1 
ATOM 3508 C CA  . ALA A 1 471 ? 6.533   -12.614 -10.293 1.00 83.55 471 A 1 
ATOM 3509 C C   . ALA A 1 471 ? 7.416   -11.472 -9.752  1.00 85.46 471 A 1 
ATOM 3510 O O   . ALA A 1 471 ? 8.070   -11.625 -8.719  1.00 84.75 471 A 1 
ATOM 3511 C CB  . ALA A 1 471 ? 7.197   -13.366 -11.447 1.00 81.94 471 A 1 
ATOM 3512 N N   . ALA A 1 472 ? 7.361   -10.304 -10.392 1.00 87.79 472 A 1 
ATOM 3513 C CA  . ALA A 1 472 ? 8.087   -9.104  -9.986  1.00 88.56 472 A 1 
ATOM 3514 C C   . ALA A 1 472 ? 7.651   -8.539  -8.621  1.00 90.17 472 A 1 
ATOM 3515 O O   . ALA A 1 472 ? 8.442   -7.873  -7.950  1.00 89.66 472 A 1 
ATOM 3516 C CB  . ALA A 1 472 ? 7.910   -8.073  -11.098 1.00 87.22 472 A 1 
ATOM 3517 N N   . ASP A 1 473 ? 6.442   -8.864  -8.153  1.00 91.50 473 A 1 
ATOM 3518 C CA  . ASP A 1 473 ? 5.967   -8.475  -6.820  1.00 92.47 473 A 1 
ATOM 3519 C C   . ASP A 1 473 ? 6.818   -9.067  -5.685  1.00 93.44 473 A 1 
ATOM 3520 O O   . ASP A 1 473 ? 6.704   -8.623  -4.541  1.00 92.57 473 A 1 
ATOM 3521 C CB  . ASP A 1 473 ? 4.494   -8.874  -6.620  1.00 91.69 473 A 1 
ATOM 3522 C CG  . ASP A 1 473 ? 3.487   -8.051  -7.425  1.00 90.60 473 A 1 
ATOM 3523 O OD1 . ASP A 1 473 ? 3.816   -6.900  -7.795  1.00 86.68 473 A 1 
ATOM 3524 O OD2 . ASP A 1 473 ? 2.342   -8.541  -7.569  1.00 86.69 473 A 1 
ATOM 3525 N N   . LEU A 1 474 ? 7.711   -10.018 -5.973  1.00 92.41 474 A 1 
ATOM 3526 C CA  . LEU A 1 474 ? 8.623   -10.610 -4.993  1.00 92.29 474 A 1 
ATOM 3527 C C   . LEU A 1 474 ? 9.378   -9.556  -4.176  1.00 93.80 474 A 1 
ATOM 3528 O O   . LEU A 1 474 ? 9.479   -9.685  -2.952  1.00 92.72 474 A 1 
ATOM 3529 C CB  . LEU A 1 474 ? 9.620   -11.519 -5.729  1.00 89.29 474 A 1 
ATOM 3530 C CG  . LEU A 1 474 ? 10.616  -12.229 -4.795  1.00 82.60 474 A 1 
ATOM 3531 C CD1 . LEU A 1 474 ? 9.923   -13.116 -3.759  1.00 75.91 474 A 1 
ATOM 3532 C CD2 . LEU A 1 474 ? 11.521  -13.123 -5.634  1.00 75.42 474 A 1 
ATOM 3533 N N   . TYR A 1 475 ? 9.869   -8.507  -4.835  1.00 93.76 475 A 1 
ATOM 3534 C CA  . TYR A 1 475 ? 10.628  -7.443  -4.182  1.00 94.35 475 A 1 
ATOM 3535 C C   . TYR A 1 475 ? 9.797   -6.667  -3.158  1.00 95.09 475 A 1 
ATOM 3536 O O   . TYR A 1 475 ? 10.331  -6.201  -2.155  1.00 93.72 475 A 1 
ATOM 3537 C CB  . TYR A 1 475 ? 11.196  -6.498  -5.247  1.00 93.83 475 A 1 
ATOM 3538 C CG  . TYR A 1 475 ? 12.293  -7.118  -6.089  1.00 93.72 475 A 1 
ATOM 3539 C CD1 . TYR A 1 475 ? 13.512  -7.476  -5.480  1.00 90.61 475 A 1 
ATOM 3540 C CD2 . TYR A 1 475 ? 12.110  -7.323  -7.468  1.00 90.66 475 A 1 
ATOM 3541 C CE1 . TYR A 1 475 ? 14.542  -8.045  -6.246  1.00 89.20 475 A 1 
ATOM 3542 C CE2 . TYR A 1 475 ? 13.141  -7.894  -8.237  1.00 89.16 475 A 1 
ATOM 3543 C CZ  . TYR A 1 475 ? 14.360  -8.258  -7.625  1.00 90.31 475 A 1 
ATOM 3544 O OH  . TYR A 1 475 ? 15.355  -8.810  -8.361  1.00 88.17 475 A 1 
ATOM 3545 N N   . THR A 1 476 ? 8.495   -6.543  -3.372  1.00 93.96 476 A 1 
ATOM 3546 C CA  . THR A 1 476 ? 7.629   -5.724  -2.516  1.00 94.78 476 A 1 
ATOM 3547 C C   . THR A 1 476 ? 6.766   -6.548  -1.565  1.00 95.66 476 A 1 
ATOM 3548 O O   . THR A 1 476 ? 6.662   -6.185  -0.390  1.00 95.40 476 A 1 
ATOM 3549 C CB  . THR A 1 476 ? 6.776   -4.759  -3.352  1.00 94.32 476 A 1 
ATOM 3550 O OG1 . THR A 1 476 ? 6.105   -5.433  -4.382  1.00 91.80 476 A 1 
ATOM 3551 C CG2 . THR A 1 476 ? 7.625   -3.663  -3.990  1.00 91.07 476 A 1 
ATOM 3552 N N   . CYS A 1 477 ? 6.196   -7.676  -2.003  1.00 94.82 477 A 1 
ATOM 3553 C CA  . CYS A 1 477 ? 5.262   -8.469  -1.193  1.00 95.27 477 A 1 
ATOM 3554 C C   . CYS A 1 477 ? 5.901   -9.088  0.059   1.00 96.31 477 A 1 
ATOM 3555 O O   . CYS A 1 477 ? 5.209   -9.345  1.048   1.00 96.12 477 A 1 
ATOM 3556 C CB  . CYS A 1 477 ? 4.578   -9.522  -2.076  1.00 94.04 477 A 1 
ATOM 3557 S SG  . CYS A 1 477 ? 5.679   -10.923 -2.436  1.00 92.44 477 A 1 
ATOM 3558 N N   . CYS A 1 478 ? 7.227   -9.262  0.065   1.00 96.50 478 A 1 
ATOM 3559 C CA  . CYS A 1 478 ? 7.967   -9.772  1.217   1.00 96.65 478 A 1 
ATOM 3560 C C   . CYS A 1 478 ? 7.776   -8.908  2.476   1.00 97.42 478 A 1 
ATOM 3561 O O   . CYS A 1 478 ? 7.594   -9.454  3.571   1.00 97.11 478 A 1 
ATOM 3562 C CB  . CYS A 1 478 ? 9.443   -9.916  0.822   1.00 95.47 478 A 1 
ATOM 3563 S SG  . CYS A 1 478 ? 10.176  -8.311  0.380   1.00 93.69 478 A 1 
ATOM 3564 N N   . ALA A 1 479 ? 7.704   -7.580  2.334   1.00 97.35 479 A 1 
ATOM 3565 C CA  . ALA A 1 479 ? 7.421   -6.673  3.447   1.00 97.73 479 A 1 
ATOM 3566 C C   . ALA A 1 479 ? 5.999   -6.852  4.004   1.00 97.96 479 A 1 
ATOM 3567 O O   . ALA A 1 479 ? 5.789   -6.785  5.216   1.00 97.66 479 A 1 
ATOM 3568 C CB  . ALA A 1 479 ? 7.636   -5.231  2.972   1.00 97.62 479 A 1 
ATOM 3569 N N   . ASN A 1 480 ? 5.014   -7.110  3.132   1.00 98.03 480 A 1 
ATOM 3570 C CA  . ASN A 1 480 ? 3.628   -7.355  3.537   1.00 98.20 480 A 1 
ATOM 3571 C C   . ASN A 1 480 ? 3.485   -8.715  4.232   1.00 98.31 480 A 1 
ATOM 3572 O O   . ASN A 1 480 ? 2.837   -8.800  5.282   1.00 97.66 480 A 1 
ATOM 3573 C CB  . ASN A 1 480 ? 2.694   -7.249  2.324   1.00 98.08 480 A 1 
ATOM 3574 C CG  . ASN A 1 480 ? 2.837   -5.937  1.583   1.00 97.95 480 A 1 
ATOM 3575 O OD1 . ASN A 1 480 ? 3.769   -5.769  0.809   1.00 90.26 480 A 1 
ATOM 3576 N ND2 . ASN A 1 480 ? 1.966   -4.983  1.794   1.00 92.35 480 A 1 
ATOM 3577 N N   . LEU A 1 481 ? 4.135   -9.759  3.700   1.00 98.17 481 A 1 
ATOM 3578 C CA  . LEU A 1 481 ? 4.179   -11.081 4.331   1.00 98.03 481 A 1 
ATOM 3579 C C   . LEU A 1 481 ? 4.789   -11.009 5.732   1.00 98.10 481 A 1 
ATOM 3580 O O   . LEU A 1 481 ? 4.219   -11.549 6.679   1.00 97.68 481 A 1 
ATOM 3581 C CB  . LEU A 1 481 ? 4.983   -12.047 3.443   1.00 97.81 481 A 1 
ATOM 3582 C CG  . LEU A 1 481 ? 4.242   -12.518 2.180   1.00 97.29 481 A 1 
ATOM 3583 C CD1 . LEU A 1 481 ? 5.225   -13.249 1.268   1.00 96.31 481 A 1 
ATOM 3584 C CD2 . LEU A 1 481 ? 3.101   -13.478 2.521   1.00 96.15 481 A 1 
ATOM 3585 N N   . ALA A 1 482 ? 5.902   -10.289 5.889   1.00 98.20 482 A 1 
ATOM 3586 C CA  . ALA A 1 482 ? 6.570   -10.123 7.178   1.00 98.06 482 A 1 
ATOM 3587 C C   . ALA A 1 482 ? 5.899   -9.080  8.098   1.00 98.05 482 A 1 
ATOM 3588 O O   . ALA A 1 482 ? 6.192   -9.031  9.290   1.00 97.50 482 A 1 
ATOM 3589 C CB  . ALA A 1 482 ? 8.039   -9.811  6.897   1.00 97.84 482 A 1 
ATOM 3590 N N   . GLY A 1 483 ? 4.984   -8.259  7.575   1.00 98.10 483 A 1 
ATOM 3591 C CA  . GLY A 1 483 ? 4.341   -7.177  8.331   1.00 98.17 483 A 1 
ATOM 3592 C C   . GLY A 1 483 ? 5.267   -5.990  8.637   1.00 98.42 483 A 1 
ATOM 3593 O O   . GLY A 1 483 ? 4.957   -5.192  9.521   1.00 98.01 483 A 1 
ATOM 3594 N N   . LEU A 1 484 ? 6.395   -5.868  7.933   1.00 98.45 484 A 1 
ATOM 3595 C CA  . LEU A 1 484 ? 7.449   -4.883  8.194   1.00 98.54 484 A 1 
ATOM 3596 C C   . LEU A 1 484 ? 7.176   -3.523  7.532   1.00 98.67 484 A 1 
ATOM 3597 O O   . LEU A 1 484 ? 6.488   -3.475  6.511   1.00 98.49 484 A 1 
ATOM 3598 C CB  . LEU A 1 484 ? 8.795   -5.446  7.708   1.00 98.29 484 A 1 
ATOM 3599 C CG  . LEU A 1 484 ? 9.258   -6.708  8.456   1.00 97.74 484 A 1 
ATOM 3600 C CD1 . LEU A 1 484 ? 10.579  -7.169  7.856   1.00 96.31 484 A 1 
ATOM 3601 C CD2 . LEU A 1 484 ? 9.444   -6.464  9.952   1.00 96.12 484 A 1 
ATOM 3602 N N   . PRO A 1 485 ? 7.715   -2.406  8.070   1.00 98.72 485 A 1 
ATOM 3603 C CA  . PRO A 1 485 ? 7.711   -1.137  7.358   1.00 98.74 485 A 1 
ATOM 3604 C C   . PRO A 1 485 ? 8.669   -1.196  6.167   1.00 98.72 485 A 1 
ATOM 3605 O O   . PRO A 1 485 ? 9.738   -1.810  6.238   1.00 98.44 485 A 1 
ATOM 3606 C CB  . PRO A 1 485 ? 8.147   -0.092  8.383   1.00 98.60 485 A 1 
ATOM 3607 C CG  . PRO A 1 485 ? 9.101   -0.876  9.284   1.00 98.08 485 A 1 
ATOM 3608 C CD  . PRO A 1 485 ? 8.519   -2.291  9.274   1.00 98.55 485 A 1 
ATOM 3609 N N   . ALA A 1 486 ? 8.291   -0.529  5.081   1.00 98.70 486 A 1 
ATOM 3610 C CA  . ALA A 1 486 ? 9.144   -0.372  3.915   1.00 98.71 486 A 1 
ATOM 3611 C C   . ALA A 1 486 ? 8.911   0.994   3.268   1.00 98.74 486 A 1 
ATOM 3612 O O   . ALA A 1 486 ? 7.767   1.423   3.117   1.00 98.50 486 A 1 
ATOM 3613 C CB  . ALA A 1 486 ? 8.879   -1.518  2.932   1.00 98.48 486 A 1 
ATOM 3614 N N   . VAL A 1 487 ? 9.990   1.664   2.866   1.00 98.65 487 A 1 
ATOM 3615 C CA  . VAL A 1 487 ? 9.918   2.958   2.179   1.00 98.69 487 A 1 
ATOM 3616 C C   . VAL A 1 487 ? 10.629  2.877   0.839   1.00 98.66 487 A 1 
ATOM 3617 O O   . VAL A 1 487 ? 11.799  2.507   0.786   1.00 98.21 487 A 1 
ATOM 3618 C CB  . VAL A 1 487 ? 10.432  4.099   3.070   1.00 98.31 487 A 1 
ATOM 3619 C CG1 . VAL A 1 487 ? 11.898  3.960   3.472   1.00 94.86 487 A 1 
ATOM 3620 C CG2 . VAL A 1 487 ? 10.224  5.465   2.402   1.00 93.64 487 A 1 
ATOM 3621 N N   . SER A 1 488 ? 9.925   3.213   -0.239  1.00 98.44 488 A 1 
ATOM 3622 C CA  . SER A 1 488 ? 10.519  3.408   -1.558  1.00 98.27 488 A 1 
ATOM 3623 C C   . SER A 1 488 ? 10.815  4.883   -1.803  1.00 98.41 488 A 1 
ATOM 3624 O O   . SER A 1 488 ? 10.098  5.753   -1.312  1.00 97.88 488 A 1 
ATOM 3625 C CB  . SER A 1 488 ? 9.646   2.835   -2.671  1.00 97.01 488 A 1 
ATOM 3626 O OG  . SER A 1 488 ? 8.476   3.593   -2.854  1.00 89.18 488 A 1 
ATOM 3627 N N   . PHE A 1 489 ? 11.867  5.154   -2.575  1.00 98.05 489 A 1 
ATOM 3628 C CA  . PHE A 1 489 ? 12.288  6.502   -2.954  1.00 98.23 489 A 1 
ATOM 3629 C C   . PHE A 1 489 ? 13.091  6.455   -4.262  1.00 98.14 489 A 1 
ATOM 3630 O O   . PHE A 1 489 ? 13.652  5.403   -4.599  1.00 97.79 489 A 1 
ATOM 3631 C CB  . PHE A 1 489 ? 13.097  7.131   -1.805  1.00 98.33 489 A 1 
ATOM 3632 C CG  . PHE A 1 489 ? 14.381  6.400   -1.477  1.00 98.52 489 A 1 
ATOM 3633 C CD1 . PHE A 1 489 ? 14.354  5.248   -0.671  1.00 98.13 489 A 1 
ATOM 3634 C CD2 . PHE A 1 489 ? 15.605  6.852   -2.008  1.00 98.19 489 A 1 
ATOM 3635 C CE1 . PHE A 1 489 ? 15.536  4.545   -0.403  1.00 97.96 489 A 1 
ATOM 3636 C CE2 . PHE A 1 489 ? 16.790  6.149   -1.737  1.00 97.92 489 A 1 
ATOM 3637 C CZ  . PHE A 1 489 ? 16.756  4.993   -0.937  1.00 98.02 489 A 1 
ATOM 3638 N N   . PRO A 1 490 ? 13.163  7.566   -5.019  1.00 97.64 490 A 1 
ATOM 3639 C CA  . PRO A 1 490 ? 13.922  7.617   -6.261  1.00 97.38 490 A 1 
ATOM 3640 C C   . PRO A 1 490 ? 15.431  7.622   -5.987  1.00 97.57 490 A 1 
ATOM 3641 O O   . PRO A 1 490 ? 15.959  8.506   -5.313  1.00 96.70 490 A 1 
ATOM 3642 C CB  . PRO A 1 490 ? 13.441  8.883   -6.974  1.00 95.90 490 A 1 
ATOM 3643 C CG  . PRO A 1 490 ? 12.973  9.784   -5.835  1.00 93.28 490 A 1 
ATOM 3644 C CD  . PRO A 1 490 ? 12.461  8.814   -4.781  1.00 96.55 490 A 1 
ATOM 3645 N N   . ALA A 1 491 ? 16.137  6.638   -6.543  1.00 97.32 491 A 1 
ATOM 3646 C CA  . ALA A 1 491 ? 17.595  6.556   -6.480  1.00 97.08 491 A 1 
ATOM 3647 C C   . ALA A 1 491 ? 18.271  7.395   -7.570  1.00 97.14 491 A 1 
ATOM 3648 O O   . ALA A 1 491 ? 19.301  8.029   -7.329  1.00 95.71 491 A 1 
ATOM 3649 C CB  . ALA A 1 491 ? 18.000  5.084   -6.601  1.00 96.38 491 A 1 
ATOM 3650 N N   . SER A 1 492 ? 17.696  7.398   -8.770  1.00 96.90 492 A 1 
ATOM 3651 C CA  . SER A 1 492 ? 18.232  8.096   -9.939  1.00 96.55 492 A 1 
ATOM 3652 C C   . SER A 1 492 ? 17.152  8.353   -10.991 1.00 96.69 492 A 1 
ATOM 3653 O O   . SER A 1 492 ? 16.008  7.916   -10.861 1.00 96.14 492 A 1 
ATOM 3654 C CB  . SER A 1 492 ? 19.398  7.302   -10.546 1.00 95.85 492 A 1 
ATOM 3655 O OG  . SER A 1 492 ? 18.987  6.052   -11.050 1.00 94.78 492 A 1 
ATOM 3656 N N   . LEU A 1 493 ? 17.531  9.089   -12.035 1.00 96.25 493 A 1 
ATOM 3657 C CA  . LEU A 1 493 ? 16.764  9.252   -13.265 1.00 96.29 493 A 1 
ATOM 3658 C C   . LEU A 1 493 ? 17.556  8.597   -14.403 1.00 96.61 493 A 1 
ATOM 3659 O O   . LEU A 1 493 ? 18.643  9.064   -14.744 1.00 95.13 493 A 1 
ATOM 3660 C CB  . LEU A 1 493 ? 16.521  10.754  -13.507 1.00 94.75 493 A 1 
ATOM 3661 C CG  . LEU A 1 493 ? 15.562  11.042  -14.679 1.00 90.13 493 A 1 
ATOM 3662 C CD1 . LEU A 1 493 ? 14.112  10.767  -14.280 1.00 86.52 493 A 1 
ATOM 3663 C CD2 . LEU A 1 493 ? 15.663  12.505  -15.100 1.00 86.89 493 A 1 
ATOM 3664 N N   . GLU A 1 494 ? 17.029  7.537   -14.983 1.00 95.71 494 A 1 
ATOM 3665 C CA  . GLU A 1 494 ? 17.687  6.758   -16.031 1.00 95.37 494 A 1 
ATOM 3666 C C   . GLU A 1 494 ? 16.807  6.713   -17.283 1.00 95.22 494 A 1 
ATOM 3667 O O   . GLU A 1 494 ? 15.626  6.363   -17.217 1.00 93.92 494 A 1 
ATOM 3668 C CB  . GLU A 1 494 ? 18.013  5.341   -15.531 1.00 95.19 494 A 1 
ATOM 3669 C CG  . GLU A 1 494 ? 18.982  5.292   -14.334 1.00 93.36 494 A 1 
ATOM 3670 C CD  . GLU A 1 494 ? 20.377  5.853   -14.646 1.00 93.73 494 A 1 
ATOM 3671 O OE1 . GLU A 1 494 ? 21.102  6.235   -13.699 1.00 86.39 494 A 1 
ATOM 3672 O OE2 . GLU A 1 494 ? 20.795  5.881   -15.823 1.00 87.99 494 A 1 
ATOM 3673 N N   . GLY A 1 495 ? 17.351  7.099   -18.438 1.00 94.95 495 A 1 
ATOM 3674 C CA  . GLY A 1 495 ? 16.581  7.153   -19.690 1.00 94.29 495 A 1 
ATOM 3675 C C   . GLY A 1 495 ? 15.326  8.038   -19.618 1.00 94.75 495 A 1 
ATOM 3676 O O   . GLY A 1 495 ? 14.327  7.736   -20.259 1.00 92.58 495 A 1 
ATOM 3677 N N   . GLY A 1 496 ? 15.355  9.095   -18.797 1.00 94.25 496 A 1 
ATOM 3678 C CA  . GLY A 1 496 ? 14.226  10.018  -18.610 1.00 94.30 496 A 1 
ATOM 3679 C C   . GLY A 1 496 ? 13.121  9.523   -17.667 1.00 94.90 496 A 1 
ATOM 3680 O O   . GLY A 1 496 ? 12.107  10.199  -17.541 1.00 93.46 496 A 1 
ATOM 3681 N N   . LEU A 1 497 ? 13.310  8.379   -16.997 1.00 94.96 497 A 1 
ATOM 3682 C CA  . LEU A 1 497 ? 12.359  7.803   -16.041 1.00 95.36 497 A 1 
ATOM 3683 C C   . LEU A 1 497 ? 13.007  7.586   -14.667 1.00 95.96 497 A 1 
ATOM 3684 O O   . LEU A 1 497 ? 14.181  7.221   -14.592 1.00 95.57 497 A 1 
ATOM 3685 C CB  . LEU A 1 497 ? 11.814  6.474   -16.581 1.00 94.70 497 A 1 
ATOM 3686 C CG  . LEU A 1 497 ? 10.967  6.592   -17.855 1.00 93.40 497 A 1 
ATOM 3687 C CD1 . LEU A 1 497 ? 10.699  5.192   -18.396 1.00 91.07 497 A 1 
ATOM 3688 C CD2 . LEU A 1 497 ? 9.622   7.272   -17.601 1.00 90.78 497 A 1 
ATOM 3689 N N   . PRO A 1 498 ? 12.254  7.754   -13.571 1.00 95.81 498 A 1 
ATOM 3690 C CA  . PRO A 1 498 ? 12.750  7.450   -12.237 1.00 95.77 498 A 1 
ATOM 3691 C C   . PRO A 1 498 ? 13.077  5.964   -12.064 1.00 95.92 498 A 1 
ATOM 3692 O O   . PRO A 1 498 ? 12.341  5.090   -12.525 1.00 95.15 498 A 1 
ATOM 3693 C CB  . PRO A 1 498 ? 11.654  7.892   -11.263 1.00 94.88 498 A 1 
ATOM 3694 C CG  . PRO A 1 498 ? 10.820  8.873   -12.076 1.00 93.04 498 A 1 
ATOM 3695 C CD  . PRO A 1 498 ? 10.923  8.331   -13.491 1.00 95.40 498 A 1 
ATOM 3696 N N   . VAL A 1 499 ? 14.145  5.685   -11.323 1.00 96.42 499 A 1 
ATOM 3697 C CA  . VAL A 1 499 ? 14.453  4.363   -10.769 1.00 96.68 499 A 1 
ATOM 3698 C C   . VAL A 1 499 ? 14.263  4.425   -9.260  1.00 96.90 499 A 1 
ATOM 3699 O O   . VAL A 1 499 ? 14.956  5.177   -8.570  1.00 96.42 499 A 1 
ATOM 3700 C CB  . VAL A 1 499 ? 15.876  3.915   -11.131 1.00 96.22 499 A 1 
ATOM 3701 C CG1 . VAL A 1 499 ? 16.242  2.606   -10.419 1.00 94.14 499 A 1 
ATOM 3702 C CG2 . VAL A 1 499 ? 16.005  3.692   -12.640 1.00 94.32 499 A 1 
ATOM 3703 N N   . GLY A 1 500 ? 13.320  3.644   -8.740  1.00 96.35 500 A 1 
ATOM 3704 C CA  . GLY A 1 500 ? 13.055  3.547   -7.313  1.00 96.31 500 A 1 
ATOM 3705 C C   . GLY A 1 500 ? 13.758  2.360   -6.665  1.00 96.94 500 A 1 
ATOM 3706 O O   . GLY A 1 500 ? 13.735  1.246   -7.185  1.00 96.16 500 A 1 
ATOM 3707 N N   . VAL A 1 501 ? 14.317  2.591   -5.484  1.00 97.54 501 A 1 
ATOM 3708 C CA  . VAL A 1 501 ? 14.785  1.548   -4.561  1.00 97.90 501 A 1 
ATOM 3709 C C   . VAL A 1 501 ? 13.977  1.618   -3.270  1.00 98.06 501 A 1 
ATOM 3710 O O   . VAL A 1 501 ? 13.251  2.590   -3.037  1.00 97.77 501 A 1 
ATOM 3711 C CB  . VAL A 1 501 ? 16.298  1.637   -4.286  1.00 97.72 501 A 1 
ATOM 3712 C CG1 . VAL A 1 501 ? 17.100  1.488   -5.579  1.00 96.56 501 A 1 
ATOM 3713 C CG2 . VAL A 1 501 ? 16.683  2.942   -3.583  1.00 95.93 501 A 1 
ATOM 3714 N N   . GLN A 1 502 ? 14.081  0.602   -2.415  1.00 98.18 502 A 1 
ATOM 3715 C CA  . GLN A 1 502 ? 13.394  0.610   -1.127  1.00 98.05 502 A 1 
ATOM 3716 C C   . GLN A 1 502 ? 14.288  0.123   0.008   1.00 98.34 502 A 1 
ATOM 3717 O O   . GLN A 1 502 ? 15.217  -0.660  -0.187  1.00 98.07 502 A 1 
ATOM 3718 C CB  . GLN A 1 502 ? 12.073  -0.173  -1.211  1.00 96.69 502 A 1 
ATOM 3719 C CG  . GLN A 1 502 ? 12.281  -1.681  -1.345  1.00 94.44 502 A 1 
ATOM 3720 C CD  . GLN A 1 502 ? 10.997  -2.447  -1.590  1.00 96.04 502 A 1 
ATOM 3721 O OE1 . GLN A 1 502 ? 10.033  -2.371  -0.844  1.00 90.11 502 A 1 
ATOM 3722 N NE2 . GLN A 1 502 ? 10.952  -3.228  -2.647  1.00 89.08 502 A 1 
ATOM 3723 N N   . LEU A 1 503 ? 13.948  0.572   1.208   1.00 98.48 503 A 1 
ATOM 3724 C CA  . LEU A 1 503 ? 14.507  0.110   2.469   1.00 98.52 503 A 1 
ATOM 3725 C C   . LEU A 1 503 ? 13.408  -0.587  3.271   1.00 98.55 503 A 1 
ATOM 3726 O O   . LEU A 1 503 ? 12.347  0.000   3.499   1.00 98.28 503 A 1 
ATOM 3727 C CB  . LEU A 1 503 ? 15.088  1.299   3.246   1.00 98.41 503 A 1 
ATOM 3728 C CG  . LEU A 1 503 ? 16.287  1.995   2.585   1.00 98.02 503 A 1 
ATOM 3729 C CD1 . LEU A 1 503 ? 16.591  3.286   3.337   1.00 97.10 503 A 1 
ATOM 3730 C CD2 . LEU A 1 503 ? 17.534  1.114   2.615   1.00 97.15 503 A 1 
ATOM 3731 N N   . LEU A 1 504 ? 13.671  -1.814  3.724   1.00 98.53 504 A 1 
ATOM 3732 C CA  . LEU A 1 504 ? 12.860  -2.526  4.713   1.00 98.41 504 A 1 
ATOM 3733 C C   . LEU A 1 504 ? 13.488  -2.358  6.091   1.00 98.51 504 A 1 
ATOM 3734 O O   . LEU A 1 504 ? 14.701  -2.456  6.231   1.00 97.80 504 A 1 
ATOM 3735 C CB  . LEU A 1 504 ? 12.738  -4.013  4.348   1.00 97.08 504 A 1 
ATOM 3736 C CG  . LEU A 1 504 ? 11.558  -4.344  3.426   1.00 88.32 504 A 1 
ATOM 3737 C CD1 . LEU A 1 504 ? 11.665  -3.677  2.053   1.00 83.20 504 A 1 
ATOM 3738 C CD2 . LEU A 1 504 ? 11.480  -5.852  3.207   1.00 82.73 504 A 1 
ATOM 3739 N N   . GLY A 1 505 ? 12.675  -2.162  7.117   1.00 98.37 505 A 1 
ATOM 3740 C CA  . GLY A 1 505 ? 13.145  -1.992  8.489   1.00 98.34 505 A 1 
ATOM 3741 C C   . GLY A 1 505 ? 12.525  -2.974  9.471   1.00 98.48 505 A 1 
ATOM 3742 O O   . GLY A 1 505 ? 11.577  -3.697  9.154   1.00 98.08 505 A 1 
ATOM 3743 N N   . ARG A 1 506 ? 13.037  -2.972  10.699  1.00 97.88 506 A 1 
ATOM 3744 C CA  . ARG A 1 506 ? 12.414  -3.634  11.849  1.00 97.90 506 A 1 
ATOM 3745 C C   . ARG A 1 506 ? 10.987  -3.111  12.034  1.00 98.07 506 A 1 
ATOM 3746 O O   . ARG A 1 506 ? 10.709  -1.938  11.764  1.00 97.75 506 A 1 
ATOM 3747 C CB  . ARG A 1 506 ? 13.292  -3.395  13.082  1.00 97.25 506 A 1 
ATOM 3748 C CG  . ARG A 1 506 ? 12.804  -4.090  14.361  1.00 96.62 506 A 1 
ATOM 3749 C CD  . ARG A 1 506 ? 13.835  -3.873  15.473  1.00 95.41 506 A 1 
ATOM 3750 N NE  . ARG A 1 506 ? 13.455  -4.518  16.743  1.00 93.24 506 A 1 
ATOM 3751 C CZ  . ARG A 1 506 ? 14.202  -4.585  17.832  1.00 92.13 506 A 1 
ATOM 3752 N NH1 . ARG A 1 506 ? 15.384  -4.052  17.895  1.00 88.45 506 A 1 
ATOM 3753 N NH2 . ARG A 1 506 ? 13.778  -5.195  18.896  1.00 87.84 506 A 1 
ATOM 3754 N N   . ALA A 1 507 ? 10.076  -3.946  12.507  1.00 97.82 507 A 1 
ATOM 3755 C CA  . ALA A 1 507 ? 8.724   -3.491  12.819  1.00 97.78 507 A 1 
ATOM 3756 C C   . ALA A 1 507 ? 8.760   -2.255  13.737  1.00 97.62 507 A 1 
ATOM 3757 O O   . ALA A 1 507 ? 9.514   -2.233  14.706  1.00 96.81 507 A 1 
ATOM 3758 C CB  . ALA A 1 507 ? 7.943   -4.648  13.444  1.00 97.47 507 A 1 
ATOM 3759 N N   . PHE A 1 508 ? 7.953   -1.229  13.435  1.00 97.88 508 A 1 
ATOM 3760 C CA  . PHE A 1 508 ? 7.897   0.067   14.140  1.00 97.65 508 A 1 
ATOM 3761 C C   . PHE A 1 508 ? 9.180   0.919   14.087  1.00 97.28 508 A 1 
ATOM 3762 O O   . PHE A 1 508 ? 9.350   1.824   14.898  1.00 96.14 508 A 1 
ATOM 3763 C CB  . PHE A 1 508 ? 7.373   -0.129  15.575  1.00 97.38 508 A 1 
ATOM 3764 C CG  . PHE A 1 508 ? 6.068   -0.891  15.656  1.00 97.32 508 A 1 
ATOM 3765 C CD1 . PHE A 1 508 ? 4.859   -0.220  15.412  1.00 96.35 508 A 1 
ATOM 3766 C CD2 . PHE A 1 508 ? 6.069   -2.268  15.938  1.00 96.53 508 A 1 
ATOM 3767 C CE1 . PHE A 1 508 ? 3.649   -0.919  15.443  1.00 95.80 508 A 1 
ATOM 3768 C CE2 . PHE A 1 508 ? 4.853   -2.969  15.968  1.00 95.76 508 A 1 
ATOM 3769 C CZ  . PHE A 1 508 ? 3.645   -2.291  15.715  1.00 95.74 508 A 1 
ATOM 3770 N N   . SER A 1 509 ? 10.070  0.681   13.116  1.00 97.24 509 A 1 
ATOM 3771 C CA  . SER A 1 509 ? 11.289  1.481   12.902  1.00 97.35 509 A 1 
ATOM 3772 C C   . SER A 1 509 ? 11.179  2.477   11.740  1.00 97.74 509 A 1 
ATOM 3773 O O   . SER A 1 509 ? 12.185  2.854   11.141  1.00 97.60 509 A 1 
ATOM 3774 C CB  . SER A 1 509 ? 12.525  0.580   12.772  1.00 96.88 509 A 1 
ATOM 3775 O OG  . SER A 1 509 ? 12.553  -0.069  11.521  1.00 94.26 509 A 1 
ATOM 3776 N N   . GLU A 1 510 ? 9.966   2.931   11.402  1.00 97.36 510 A 1 
ATOM 3777 C CA  . GLU A 1 510 ? 9.730   3.861   10.289  1.00 97.85 510 A 1 
ATOM 3778 C C   . GLU A 1 510 ? 10.598  5.125   10.385  1.00 97.92 510 A 1 
ATOM 3779 O O   . GLU A 1 510 ? 11.035  5.652   9.365   1.00 97.85 510 A 1 
ATOM 3780 C CB  . GLU A 1 510 ? 8.250   4.277   10.231  1.00 98.06 510 A 1 
ATOM 3781 C CG  . GLU A 1 510 ? 7.274   3.162   9.823   1.00 97.63 510 A 1 
ATOM 3782 C CD  . GLU A 1 510 ? 6.780   2.258   10.967  1.00 98.23 510 A 1 
ATOM 3783 O OE1 . GLU A 1 510 ? 5.799   1.515   10.731  1.00 95.85 510 A 1 
ATOM 3784 O OE2 . GLU A 1 510 ? 7.350   2.277   12.081  1.00 96.89 510 A 1 
ATOM 3785 N N   . SER A 1 511 ? 10.901  5.589   11.601  1.00 97.59 511 A 1 
ATOM 3786 C CA  . SER A 1 511 ? 11.809  6.720   11.829  1.00 97.05 511 A 1 
ATOM 3787 C C   . SER A 1 511 ? 13.203  6.488   11.246  1.00 97.15 511 A 1 
ATOM 3788 O O   . SER A 1 511 ? 13.739  7.386   10.602  1.00 96.60 511 A 1 
ATOM 3789 C CB  . SER A 1 511 ? 11.943  7.010   13.322  1.00 95.77 511 A 1 
ATOM 3790 O OG  . SER A 1 511 ? 12.410  5.867   13.996  1.00 86.64 511 A 1 
ATOM 3791 N N   . VAL A 1 512 ? 13.772  5.291   11.428  1.00 96.77 512 A 1 
ATOM 3792 C CA  . VAL A 1 512 ? 15.108  4.930   10.926  1.00 96.84 512 A 1 
ATOM 3793 C C   . VAL A 1 512 ? 15.112  4.918   9.400   1.00 97.34 512 A 1 
ATOM 3794 O O   . VAL A 1 512 ? 16.020  5.463   8.775   1.00 97.23 512 A 1 
ATOM 3795 C CB  . VAL A 1 512 ? 15.560  3.564   11.478  1.00 96.40 512 A 1 
ATOM 3796 C CG1 . VAL A 1 512 ? 16.944  3.161   10.956  1.00 95.16 512 A 1 
ATOM 3797 C CG2 . VAL A 1 512 ? 15.617  3.575   13.009  1.00 95.25 512 A 1 
ATOM 3798 N N   . LEU A 1 513 ? 14.062  4.357   8.795   1.00 97.14 513 A 1 
ATOM 3799 C CA  . LEU A 1 513 ? 13.915  4.340   7.340   1.00 97.79 513 A 1 
ATOM 3800 C C   . LEU A 1 513 ? 13.803  5.757   6.770   1.00 97.87 513 A 1 
ATOM 3801 O O   . LEU A 1 513 ? 14.484  6.098   5.806   1.00 97.85 513 A 1 
ATOM 3802 C CB  . LEU A 1 513 ? 12.682  3.511   6.955   1.00 98.11 513 A 1 
ATOM 3803 C CG  . LEU A 1 513 ? 12.701  2.040   7.408   1.00 97.71 513 A 1 
ATOM 3804 C CD1 . LEU A 1 513 ? 11.479  1.336   6.817   1.00 97.37 513 A 1 
ATOM 3805 C CD2 . LEU A 1 513 ? 13.963  1.309   6.947   1.00 97.20 513 A 1 
ATOM 3806 N N   . LEU A 1 514 ? 12.982  6.601   7.393   1.00 97.88 514 A 1 
ATOM 3807 C CA  . LEU A 1 514 ? 12.799  7.992   6.977   1.00 97.79 514 A 1 
ATOM 3808 C C   . LEU A 1 514 ? 14.045  8.853   7.253   1.00 97.52 514 A 1 
ATOM 3809 O O   . LEU A 1 514 ? 14.285  9.809   6.522   1.00 97.11 514 A 1 
ATOM 3810 C CB  . LEU A 1 514 ? 11.552  8.551   7.675   1.00 97.85 514 A 1 
ATOM 3811 C CG  . LEU A 1 514 ? 10.228  7.923   7.189   1.00 97.69 514 A 1 
ATOM 3812 C CD1 . LEU A 1 514 ? 9.108   8.256   8.170   1.00 97.16 514 A 1 
ATOM 3813 C CD2 . LEU A 1 514 ? 9.837   8.436   5.804   1.00 96.96 514 A 1 
ATOM 3814 N N   . ASP A 1 515 ? 14.856  8.518   8.262   1.00 97.32 515 A 1 
ATOM 3815 C CA  . ASP A 1 515 ? 16.163  9.147   8.486   1.00 96.90 515 A 1 
ATOM 3816 C C   . ASP A 1 515 ? 17.136  8.841   7.342   1.00 97.23 515 A 1 
ATOM 3817 O O   . ASP A 1 515 ? 17.779  9.756   6.825   1.00 96.88 515 A 1 
ATOM 3818 C CB  . ASP A 1 515 ? 16.779  8.691   9.822   1.00 96.17 515 A 1 
ATOM 3819 C CG  . ASP A 1 515 ? 16.160  9.326   11.069  1.00 94.86 515 A 1 
ATOM 3820 O OD1 . ASP A 1 515 ? 15.350  10.272  10.938  1.00 92.70 515 A 1 
ATOM 3821 O OD2 . ASP A 1 515 ? 16.544  8.915   12.184  1.00 92.02 515 A 1 
ATOM 3822 N N   . LEU A 1 516 ? 17.208  7.580   6.914   1.00 97.13 516 A 1 
ATOM 3823 C CA  . LEU A 1 516 ? 18.052  7.156   5.796   1.00 97.52 516 A 1 
ATOM 3824 C C   . LEU A 1 516 ? 17.622  7.819   4.482   1.00 97.71 516 A 1 
ATOM 3825 O O   . LEU A 1 516 ? 18.459  8.365   3.764   1.00 97.59 516 A 1 
ATOM 3826 C CB  . LEU A 1 516 ? 18.004  5.620   5.680   1.00 97.76 516 A 1 
ATOM 3827 C CG  . LEU A 1 516 ? 18.756  4.864   6.793   1.00 97.44 516 A 1 
ATOM 3828 C CD1 . LEU A 1 516 ? 18.424  3.375   6.727   1.00 96.73 516 A 1 
ATOM 3829 C CD2 . LEU A 1 516 ? 20.271  5.012   6.650   1.00 96.61 516 A 1 
ATOM 3830 N N   . VAL A 1 517 ? 16.317  7.828   4.188   1.00 97.94 517 A 1 
ATOM 3831 C CA  . VAL A 1 517 ? 15.786  8.470   2.973   1.00 98.10 517 A 1 
ATOM 3832 C C   . VAL A 1 517 ? 15.963  9.989   3.024   1.00 97.91 517 A 1 
ATOM 3833 O O   . VAL A 1 517 ? 16.383  10.577  2.034   1.00 97.69 517 A 1 
ATOM 3834 C CB  . VAL A 1 517 ? 14.318  8.086   2.728   1.00 98.19 517 A 1 
ATOM 3835 C CG1 . VAL A 1 517 ? 13.749  8.765   1.474   1.00 97.58 517 A 1 
ATOM 3836 C CG2 . VAL A 1 517 ? 14.187  6.578   2.502   1.00 97.42 517 A 1 
ATOM 3837 N N   . GLY A 1 518 ? 15.735  10.626  4.173   1.00 97.48 518 A 1 
ATOM 3838 C CA  . GLY A 1 518 ? 15.957  12.066  4.339   1.00 97.18 518 A 1 
ATOM 3839 C C   . GLY A 1 518 ? 17.429  12.467  4.198   1.00 97.21 518 A 1 
ATOM 3840 O O   . GLY A 1 518 ? 17.738  13.504  3.616   1.00 96.78 518 A 1 
ATOM 3841 N N   . ALA A 1 519 ? 18.367  11.628  4.675   1.00 96.98 519 A 1 
ATOM 3842 C CA  . ALA A 1 519 ? 19.797  11.830  4.446   1.00 96.88 519 A 1 
ATOM 3843 C C   . ALA A 1 519 ? 20.156  11.727  2.958   1.00 97.02 519 A 1 
ATOM 3844 O O   . ALA A 1 519 ? 20.920  12.545  2.439   1.00 96.59 519 A 1 
ATOM 3845 C CB  . ALA A 1 519 ? 20.578  10.802  5.273   1.00 96.60 519 A 1 
ATOM 3846 N N   . TYR A 1 520 ? 19.564  10.742  2.272   1.00 97.84 520 A 1 
ATOM 3847 C CA  . TYR A 1 520 ? 19.727  10.558  0.835   1.00 97.94 520 A 1 
ATOM 3848 C C   . TYR A 1 520 ? 19.194  11.769  0.066   1.00 97.78 520 A 1 
ATOM 3849 O O   . TYR A 1 520 ? 19.948  12.400  -0.666  1.00 97.32 520 A 1 
ATOM 3850 C CB  . TYR A 1 520 ? 19.039  9.259   0.413   1.00 98.03 520 A 1 
ATOM 3851 C CG  . TYR A 1 520 ? 19.424  8.786   -0.973  1.00 98.25 520 A 1 
ATOM 3852 C CD1 . TYR A 1 520 ? 18.861  9.381   -2.118  1.00 97.79 520 A 1 
ATOM 3853 C CD2 . TYR A 1 520 ? 20.347  7.732   -1.109  1.00 97.81 520 A 1 
ATOM 3854 C CE1 . TYR A 1 520 ? 19.216  8.920   -3.396  1.00 97.46 520 A 1 
ATOM 3855 C CE2 . TYR A 1 520 ? 20.698  7.262   -2.381  1.00 97.49 520 A 1 
ATOM 3856 C CZ  . TYR A 1 520 ? 20.129  7.851   -3.527  1.00 97.76 520 A 1 
ATOM 3857 O OH  . TYR A 1 520 ? 20.457  7.381   -4.754  1.00 97.25 520 A 1 
ATOM 3858 N N   . GLU A 1 521 ? 17.941  12.158  0.300   1.00 97.67 521 A 1 
ATOM 3859 C CA  . GLU A 1 521 ? 17.269  13.295  -0.347  1.00 97.57 521 A 1 
ATOM 3860 C C   . GLU A 1 521 ? 18.024  14.618  -0.141  1.00 97.46 521 A 1 
ATOM 3861 O O   . GLU A 1 521 ? 18.227  15.382  -1.084  1.00 96.69 521 A 1 
ATOM 3862 C CB  . GLU A 1 521 ? 15.846  13.391  0.221   1.00 97.16 521 A 1 
ATOM 3863 C CG  . GLU A 1 521 ? 15.002  14.504  -0.415  1.00 96.30 521 A 1 
ATOM 3864 C CD  . GLU A 1 521 ? 13.578  14.558  0.156   1.00 96.37 521 A 1 
ATOM 3865 O OE1 . GLU A 1 521 ? 12.691  15.110  -0.522  1.00 92.47 521 A 1 
ATOM 3866 O OE2 . GLU A 1 521 ? 13.344  14.048  1.275   1.00 93.81 521 A 1 
ATOM 3867 N N   . SER A 1 522 ? 18.533  14.865  1.074   1.00 97.21 522 A 1 
ATOM 3868 C CA  . SER A 1 522 ? 19.280  16.092  1.403   1.00 96.77 522 A 1 
ATOM 3869 C C   . SER A 1 522 ? 20.604  16.236  0.642   1.00 96.74 522 A 1 
ATOM 3870 O O   . SER A 1 522 ? 21.149  17.340  0.527   1.00 95.65 522 A 1 
ATOM 3871 C CB  . SER A 1 522 ? 19.606  16.128  2.896   1.00 96.05 522 A 1 
ATOM 3872 O OG  . SER A 1 522 ? 18.444  16.131  3.691   1.00 79.87 522 A 1 
ATOM 3873 N N   . SER A 1 523 ? 21.173  15.118  0.188   1.00 96.92 523 A 1 
ATOM 3874 C CA  . SER A 1 523 ? 22.442  15.076  -0.551  1.00 96.91 523 A 1 
ATOM 3875 C C   . SER A 1 523 ? 22.235  14.863  -2.048  1.00 97.02 523 A 1 
ATOM 3876 O O   . SER A 1 523 ? 23.042  15.325  -2.856  1.00 96.19 523 A 1 
ATOM 3877 C CB  . SER A 1 523 ? 23.335  13.972  0.016   1.00 96.78 523 A 1 
ATOM 3878 O OG  . SER A 1 523 ? 23.552  14.194  1.400   1.00 93.10 523 A 1 
ATOM 3879 N N   . TYR A 1 524 ? 21.143  14.210  -2.407  1.00 97.28 524 A 1 
ATOM 3880 C CA  . TYR A 1 524 ? 20.756  13.842  -3.762  1.00 97.18 524 A 1 
ATOM 3881 C C   . TYR A 1 524 ? 19.264  14.154  -3.962  1.00 96.97 524 A 1 
ATOM 3882 O O   . TYR A 1 524 ? 18.439  13.255  -3.816  1.00 96.19 524 A 1 
ATOM 3883 C CB  . TYR A 1 524 ? 21.076  12.358  -3.992  1.00 97.33 524 A 1 
ATOM 3884 C CG  . TYR A 1 524 ? 22.487  11.954  -3.611  1.00 97.44 524 A 1 
ATOM 3885 C CD1 . TYR A 1 524 ? 23.579  12.359  -4.396  1.00 96.31 524 A 1 
ATOM 3886 C CD2 . TYR A 1 524 ? 22.708  11.193  -2.444  1.00 96.70 524 A 1 
ATOM 3887 C CE1 . TYR A 1 524 ? 24.887  12.002  -4.021  1.00 96.08 524 A 1 
ATOM 3888 C CE2 . TYR A 1 524 ? 24.014  10.833  -2.068  1.00 96.31 524 A 1 
ATOM 3889 C CZ  . TYR A 1 524 ? 25.107  11.235  -2.858  1.00 96.45 524 A 1 
ATOM 3890 O OH  . TYR A 1 524 ? 26.368  10.884  -2.498  1.00 95.41 524 A 1 
ATOM 3891 N N   . PRO A 1 525 ? 18.905  15.422  -4.249  1.00 97.05 525 A 1 
ATOM 3892 C CA  . PRO A 1 525 ? 17.512  15.840  -4.404  1.00 96.71 525 A 1 
ATOM 3893 C C   . PRO A 1 525 ? 16.735  14.978  -5.403  1.00 96.75 525 A 1 
ATOM 3894 O O   . PRO A 1 525 ? 17.269  14.588  -6.446  1.00 96.01 525 A 1 
ATOM 3895 C CB  . PRO A 1 525 ? 17.563  17.300  -4.854  1.00 95.95 525 A 1 
ATOM 3896 C CG  . PRO A 1 525 ? 18.874  17.792  -4.249  1.00 94.33 525 A 1 
ATOM 3897 C CD  . PRO A 1 525 ? 19.786  16.578  -4.355  1.00 96.43 525 A 1 
ATOM 3898 N N   . PHE A 1 526 ? 15.479  14.697  -5.083  1.00 95.91 526 A 1 
ATOM 3899 C CA  . PHE A 1 526 ? 14.638  13.869  -5.935  1.00 95.88 526 A 1 
ATOM 3900 C C   . PHE A 1 526 ? 14.271  14.583  -7.241  1.00 95.47 526 A 1 
ATOM 3901 O O   . PHE A 1 526 ? 14.033  15.792  -7.249  1.00 94.28 526 A 1 
ATOM 3902 C CB  . PHE A 1 526 ? 13.399  13.406  -5.157  1.00 95.88 526 A 1 
ATOM 3903 C CG  . PHE A 1 526 ? 13.680  12.531  -3.942  1.00 96.48 526 A 1 
ATOM 3904 C CD1 . PHE A 1 526 ? 14.818  11.703  -3.875  1.00 95.34 526 A 1 
ATOM 3905 C CD2 . PHE A 1 526 ? 12.767  12.530  -2.873  1.00 95.37 526 A 1 
ATOM 3906 C CE1 . PHE A 1 526 ? 15.045  10.891  -2.753  1.00 94.93 526 A 1 
ATOM 3907 C CE2 . PHE A 1 526 ? 12.990  11.712  -1.754  1.00 94.96 526 A 1 
ATOM 3908 C CZ  . PHE A 1 526 ? 14.131  10.894  -1.692  1.00 95.86 526 A 1 
ATOM 3909 N N   . PRO A 1 527 ? 14.234  13.850  -8.364  1.00 94.87 527 A 1 
ATOM 3910 C CA  . PRO A 1 527 ? 13.891  14.428  -9.654  1.00 94.34 527 A 1 
ATOM 3911 C C   . PRO A 1 527 ? 12.390  14.736  -9.732  1.00 94.46 527 A 1 
ATOM 3912 O O   . PRO A 1 527 ? 11.567  14.032  -9.156  1.00 93.38 527 A 1 
ATOM 3913 C CB  . PRO A 1 527 ? 14.320  13.378  -10.677 1.00 93.42 527 A 1 
ATOM 3914 C CG  . PRO A 1 527 ? 14.111  12.058  -9.934  1.00 92.53 527 A 1 
ATOM 3915 C CD  . PRO A 1 527 ? 14.492  12.414  -8.506  1.00 94.51 527 A 1 
ATOM 3916 N N   . HIS A 1 528 ? 12.033  15.743  -10.525 1.00 93.60 528 A 1 
ATOM 3917 C CA  . HIS A 1 528 ? 10.641  16.101  -10.802 1.00 93.21 528 A 1 
ATOM 3918 C C   . HIS A 1 528 ? 10.328  16.013  -12.299 1.00 93.54 528 A 1 
ATOM 3919 O O   . HIS A 1 528 ? 11.202  16.309  -13.121 1.00 91.98 528 A 1 
ATOM 3920 C CB  . HIS A 1 528 ? 10.349  17.499  -10.251 1.00 92.04 528 A 1 
ATOM 3921 C CG  . HIS A 1 528 ? 10.466  17.579  -8.753  1.00 91.26 528 A 1 
ATOM 3922 N ND1 . HIS A 1 528 ? 9.696   16.906  -7.831  1.00 78.96 528 A 1 
ATOM 3923 C CD2 . HIS A 1 528 ? 11.381  18.321  -8.052  1.00 80.22 528 A 1 
ATOM 3924 C CE1 . HIS A 1 528 ? 10.136  17.233  -6.607  1.00 82.04 528 A 1 
ATOM 3925 N NE2 . HIS A 1 528 ? 11.155  18.096  -6.693  1.00 84.44 528 A 1 
ATOM 3926 N N   . PRO A 1 529 ? 9.087   15.642  -12.681 1.00 91.93 529 A 1 
ATOM 3927 C CA  . PRO A 1 529 ? 8.696   15.595  -14.083 1.00 91.29 529 A 1 
ATOM 3928 C C   . PRO A 1 529 ? 8.711   16.997  -14.716 1.00 91.47 529 A 1 
ATOM 3929 O O   . PRO A 1 529 ? 8.560   18.010  -14.021 1.00 89.83 529 A 1 
ATOM 3930 C CB  . PRO A 1 529 ? 7.301   14.961  -14.107 1.00 89.66 529 A 1 
ATOM 3931 C CG  . PRO A 1 529 ? 6.732   15.317  -12.739 1.00 88.83 529 A 1 
ATOM 3932 C CD  . PRO A 1 529 ? 7.956   15.288  -11.835 1.00 91.61 529 A 1 
ATOM 3933 N N   . PRO A 1 530 ? 8.841   17.085  -16.050 1.00 89.24 530 A 1 
ATOM 3934 C CA  . PRO A 1 530 ? 8.740   18.354  -16.759 1.00 87.11 530 A 1 
ATOM 3935 C C   . PRO A 1 530 ? 7.453   19.102  -16.387 1.00 85.63 530 A 1 
ATOM 3936 O O   . PRO A 1 530 ? 6.378   18.509  -16.300 1.00 77.29 530 A 1 
ATOM 3937 C CB  . PRO A 1 530 ? 8.774   17.999  -18.250 1.00 84.63 530 A 1 
ATOM 3938 C CG  . PRO A 1 530 ? 9.531   16.672  -18.280 1.00 82.92 530 A 1 
ATOM 3939 C CD  . PRO A 1 530 ? 9.099   15.997  -16.986 1.00 87.27 530 A 1 
ATOM 3940 N N   . SER A 1 531 ? 7.548   20.423  -16.207 1.00 86.13 531 A 1 
ATOM 3941 C CA  . SER A 1 531 ? 6.427   21.291  -15.793 1.00 86.09 531 A 1 
ATOM 3942 C C   . SER A 1 531 ? 5.936   21.108  -14.350 1.00 87.79 531 A 1 
ATOM 3943 O O   . SER A 1 531 ? 4.896   21.676  -13.999 1.00 85.44 531 A 1 
ATOM 3944 C CB  . SER A 1 531 ? 5.250   21.242  -16.780 1.00 82.43 531 A 1 
ATOM 3945 O OG  . SER A 1 531 ? 5.688   21.293  -18.118 1.00 74.29 531 A 1 
ATOM 3946 N N   . TYR A 1 532 ? 6.672   20.389  -13.495 1.00 89.82 532 A 1 
ATOM 3947 C CA  . TYR A 1 532 ? 6.443   20.413  -12.050 1.00 90.39 532 A 1 
ATOM 3948 C C   . TYR A 1 532 ? 6.558   21.845  -11.498 1.00 91.11 532 A 1 
ATOM 3949 O O   . TYR A 1 532 ? 7.423   22.621  -11.907 1.00 90.29 532 A 1 
ATOM 3950 C CB  . TYR A 1 532 ? 7.427   19.476  -11.344 1.00 89.48 532 A 1 
ATOM 3951 C CG  . TYR A 1 532 ? 7.347   19.538  -9.831  1.00 89.36 532 A 1 
ATOM 3952 C CD1 . TYR A 1 532 ? 8.307   20.264  -9.102  1.00 84.80 532 A 1 
ATOM 3953 C CD2 . TYR A 1 532 ? 6.301   18.890  -9.147  1.00 85.30 532 A 1 
ATOM 3954 C CE1 . TYR A 1 532 ? 8.228   20.332  -7.699  1.00 83.54 532 A 1 
ATOM 3955 C CE2 . TYR A 1 532 ? 6.218   18.957  -7.746  1.00 83.46 532 A 1 
ATOM 3956 C CZ  . TYR A 1 532 ? 7.188   19.674  -7.018  1.00 85.04 532 A 1 
ATOM 3957 O OH  . TYR A 1 532 ? 7.123   19.727  -5.660  1.00 83.04 532 A 1 
ATOM 3958 N N   . LYS A 1 533 ? 5.668   22.189  -10.554 1.00 89.39 533 A 1 
ATOM 3959 C CA  . LYS A 1 533 ? 5.698   23.450  -9.809  1.00 89.89 533 A 1 
ATOM 3960 C C   . LYS A 1 533 ? 5.656   23.153  -8.316  1.00 90.25 533 A 1 
ATOM 3961 O O   . LYS A 1 533 ? 4.732   22.485  -7.853  1.00 88.68 533 A 1 
ATOM 3962 C CB  . LYS A 1 533 ? 4.531   24.359  -10.213 1.00 89.84 533 A 1 
ATOM 3963 C CG  . LYS A 1 533 ? 4.609   24.841  -11.668 1.00 85.66 533 A 1 
ATOM 3964 C CD  . LYS A 1 533 ? 3.456   25.809  -11.959 1.00 82.29 533 A 1 
ATOM 3965 C CE  . LYS A 1 533 ? 3.499   26.280  -13.412 1.00 77.04 533 A 1 
ATOM 3966 N NZ  . LYS A 1 533 ? 2.381   27.208  -13.710 1.00 67.83 533 A 1 
ATOM 3967 N N   . ALA A 1 534 ? 6.620   23.683  -7.570  1.00 89.14 534 A 1 
ATOM 3968 C CA  . ALA A 1 534 ? 6.627   23.631  -6.116  1.00 87.76 534 A 1 
ATOM 3969 C C   . ALA A 1 534 ? 5.712   24.737  -5.566  1.00 87.94 534 A 1 
ATOM 3970 O O   . ALA A 1 534 ? 6.050   25.915  -5.641  1.00 84.14 534 A 1 
ATOM 3971 C CB  . ALA A 1 534 ? 8.075   23.757  -5.633  1.00 85.12 534 A 1 
ATOM 3972 N N   . PHE A 1 535 ? 4.531   24.366  -5.048  1.00 87.89 535 A 1 
ATOM 3973 C CA  . PHE A 1 535 ? 3.582   25.308  -4.436  1.00 86.38 535 A 1 
ATOM 3974 C C   . PHE A 1 535 ? 3.727   25.409  -2.911  1.00 84.13 535 A 1 
ATOM 3975 O O   . PHE A 1 535 ? 3.157   26.316  -2.311  1.00 77.51 535 A 1 
ATOM 3976 C CB  . PHE A 1 535 ? 2.153   24.894  -4.804  1.00 86.49 535 A 1 
ATOM 3977 C CG  . PHE A 1 535 ? 1.788   25.113  -6.258  1.00 88.62 535 A 1 
ATOM 3978 C CD1 . PHE A 1 535 ? 1.421   26.398  -6.699  1.00 85.82 535 A 1 
ATOM 3979 C CD2 . PHE A 1 535 ? 1.787   24.042  -7.163  1.00 87.16 535 A 1 
ATOM 3980 C CE1 . PHE A 1 535 ? 1.050   26.608  -8.037  1.00 85.86 535 A 1 
ATOM 3981 C CE2 . PHE A 1 535 ? 1.419   24.252  -8.503  1.00 86.64 535 A 1 
ATOM 3982 C CZ  . PHE A 1 535 ? 1.045   25.536  -8.939  1.00 87.78 535 A 1 
ATOM 3983 N N   . TRP A 1 536 ? 4.455   24.464  -2.287  1.00 85.50 536 A 1 
ATOM 3984 C CA  . TRP A 1 536 ? 4.553   24.289  -0.832  1.00 81.18 536 A 1 
ATOM 3985 C C   . TRP A 1 536 ? 5.996   24.061  -0.355  1.00 78.39 536 A 1 
ATOM 3986 O O   . TRP A 1 536 ? 6.220   23.336  0.611   1.00 71.44 536 A 1 
ATOM 3987 C CB  . TRP A 1 536 ? 3.629   23.147  -0.400  1.00 78.65 536 A 1 
ATOM 3988 C CG  . TRP A 1 536 ? 2.222   23.228  -0.922  1.00 78.60 536 A 1 
ATOM 3989 C CD1 . TRP A 1 536 ? 1.245   24.030  -0.449  1.00 69.96 536 A 1 
ATOM 3990 C CD2 . TRP A 1 536 ? 1.634   22.514  -2.055  1.00 77.46 536 A 1 
ATOM 3991 N NE1 . TRP A 1 536 ? 0.095   23.858  -1.193  1.00 69.36 536 A 1 
ATOM 3992 C CE2 . TRP A 1 536 ? 0.279   22.933  -2.197  1.00 73.17 536 A 1 
ATOM 3993 C CE3 . TRP A 1 536 ? 2.120   21.556  -2.976  1.00 70.32 536 A 1 
ATOM 3994 C CZ2 . TRP A 1 536 ? -0.561  22.421  -3.196  1.00 70.42 536 A 1 
ATOM 3995 C CZ3 . TRP A 1 536 ? 1.285   21.038  -3.981  1.00 65.40 536 A 1 
ATOM 3996 C CH2 . TRP A 1 536 ? -0.050  21.466  -4.092  1.00 67.32 536 A 1 
ATOM 3997 N N   . SER A 1 537 ? 6.959   24.621  -1.086  1.00 76.22 537 A 1 
ATOM 3998 C CA  . SER A 1 537 ? 8.396   24.585  -0.777  1.00 73.32 537 A 1 
ATOM 3999 C C   . SER A 1 537 ? 8.801   25.650  0.230   1.00 67.89 537 A 1 
ATOM 4000 O O   . SER A 1 537 ? 8.332   26.796  0.066   1.00 60.91 537 A 1 
ATOM 4001 C CB  . SER A 1 537 ? 9.201   24.785  -2.044  1.00 66.79 537 A 1 
ATOM 4002 O OG  . SER A 1 537 ? 8.829   26.032  -2.581  1.00 61.29 537 A 1 
ATOM 4003 O OXT . SER A 1 537 ? 9.639   25.288  1.108   1.00 61.36 537 A 1 
#
