# 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_if08467
#
_entry.id if08467
#
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 ARG 2   
1 n LEU 3   
1 n ASN 4   
1 n LEU 5   
1 n VAL 6   
1 n PHE 7   
1 n ILE 8   
1 n GLU 9   
1 n ALA 10  
1 n SER 11  
1 n ILE 12  
1 n ASN 13  
1 n LEU 14  
1 n TYR 15  
1 n ALA 16  
1 n LEU 17  
1 n ALA 18  
1 n LEU 19  
1 n GLY 20  
1 n ILE 21  
1 n GLN 22  
1 n ALA 23  
1 n ALA 24  
1 n ALA 25  
1 n GLY 26  
1 n VAL 27  
1 n PHE 28  
1 n SER 29  
1 n TYR 30  
1 n LYS 31  
1 n PHE 32  
1 n HIS 33  
1 n ILE 34  
1 n ALA 35  
1 n ILE 36  
1 n MET 37  
1 n THR 38  
1 n LYS 39  
1 n LYS 40  
1 n ASN 41  
1 n GLU 42  
1 n VAL 43  
1 n PRO 44  
1 n CYS 45  
1 n ARG 46  
1 n CYS 47  
1 n LEU 48  
1 n ARG 49  
1 n LEU 50  
1 n ARG 51  
1 n PHE 52  
1 n SER 53  
1 n PRO 54  
1 n ARG 55  
1 n SER 56  
1 n PHE 57  
1 n SER 58  
1 n PRO 59  
1 n ILE 60  
1 n ILE 61  
1 n GLU 62  
1 n THR 63  
1 n ASP 64  
1 n MET 65  
1 n CYS 66  
1 n VAL 67  
1 n ALA 68  
1 n PRO 69  
1 n PHE 70  
1 n LEU 71  
1 n ARG 72  
1 n TYR 73  
1 n LYS 74  
1 n THR 75  
1 n PRO 76  
1 n ARG 77  
1 n GLY 78  
1 n GLY 79  
1 n ARG 80  
1 n ALA 81  
1 n LEU 82  
1 n PRO 83  
1 n VAL 84  
1 n VAL 85  
1 n CYS 86  
1 n LEU 87  
1 n PHE 88  
1 n PHE 89  
1 n ALA 90  
1 n ALA 91  
1 n ALA 92  
1 n PHE 93  
1 n THR 94  
1 n PRO 95  
1 n GLY 96  
1 n LEU 97  
1 n ALA 98  
1 n GLY 99  
1 n PRO 100 
1 n LEU 101 
1 n PHE 102 
1 n GLY 103 
1 n LEU 104 
1 n ASP 105 
1 n LEU 106 
1 n PRO 107 
1 n VAL 108 
1 n LYS 109 
1 n ARG 110 
1 n ILE 111 
1 n VAL 112 
1 n ASP 113 
1 n ASP 114 
1 n SER 115 
1 n SER 116 
1 n LEU 117 
1 n ARG 118 
1 n ILE 119 
1 n SER 120 
1 n LEU 121 
1 n LYS 122 
1 n ASP 123 
1 n THR 124 
1 n TRP 125 
1 n PHE 126 
1 n THR 127 
1 n GLU 128 
1 n ILE 129 
1 n PRO 130 
1 n GLY 131 
1 n ARG 132 
1 n ALA 133 
1 n LEU 134 
1 n GLY 135 
1 n ARG 136 
1 n ARG 137 
1 n ALA 138 
1 n GLU 139 
1 n LEU 140 
1 n PHE 141 
1 n THR 142 
1 n LEU 143 
1 n GLY 144 
1 n GLY 145 
1 n GLY 146 
1 n GLY 147 
1 n ARG 148 
1 n VAL 149 
1 n GLN 150 
1 n VAL 151 
1 n ARG 152 
1 n THR 153 
1 n GLU 154 
1 n ALA 155 
1 n GLY 156 
1 n ARG 157 
1 n ASP 158 
1 n GLU 159 
1 n PHE 160 
1 n MET 161 
1 n ILE 162 
1 n ILE 163 
1 n LEU 164 
1 n ALA 165 
1 n ARG 166 
1 n GLU 167 
1 n THR 168 
1 n GLY 169 
1 n GLY 170 
1 n PRO 171 
1 n LEU 172 
1 n GLY 173 
1 n LEU 174 
1 n SER 175 
1 n TRP 176 
1 n GLY 177 
1 n ALA 178 
1 n PHE 179 
1 n PRO 180 
1 n GLY 181 
1 n TRP 182 
1 n ALA 183 
1 n GLN 184 
1 n GLY 185 
1 n SER 186 
1 n TRP 187 
1 n ILE 188 
1 n LEU 189 
1 n THR 190 
1 n ARG 191 
1 n ARG 192 
1 n LYS 193 
1 n ASP 194 
1 n THR 195 
1 n GLY 196 
1 n GLU 197 
1 n ALA 198 
1 n ALA 199 
1 n ARG 200 
1 n ILE 201 
1 n ARG 202 
1 n VAL 203 
1 n PHE 204 
1 n LEU 205 
1 n ARG 206 
1 n SER 207 
1 n ASP 208 
1 n PRO 209 
1 n TYR 210 
1 n THR 211 
1 n TYR 212 
1 n VAL 213 
1 n GLN 214 
1 n PHE 215 
1 n ARG 216 
1 n PRO 217 
1 n LEU 218 
1 n SER 219 
1 n ASP 220 
1 n ASP 221 
1 n LYS 222 
1 n CYS 223 
1 n GLN 224 
1 n MET 225 
1 n ASP 226 
1 n VAL 227 
1 n VAL 228 
1 n VAL 229 
1 n TYR 230 
1 n ASP 231 
1 n ALA 232 
1 n TYR 233 
1 n ILE 234 
1 n LEU 235 
1 n ARG 236 
1 n SER 237 
1 n LEU 238 
1 n PRO 239 
1 n LEU 240 
1 n PRO 241 
1 n VAL 242 
1 n PRO 243 
1 n LEU 244 
1 n GLU 245 
1 n ARG 246 
1 n LEU 247 
1 n TYR 248 
1 n THR 249 
1 n MET 250 
1 n PRO 251 
1 n VAL 252 
1 n GLU 253 
1 n GLU 254 
1 n ALA 255 
1 n LEU 256 
1 n SER 257 
1 n LEU 258 
1 n ALA 259 
1 n GLY 260 
1 n ASP 261 
1 n LYS 262 
1 n PHE 263 
1 n PRO 264 
1 n ARG 265 
1 n ARG 266 
1 n TYR 267 
1 n PHE 268 
1 n GLU 269 
1 n PRO 270 
1 n ASP 271 
1 n PRO 272 
1 n ALA 273 
1 n ASN 274 
1 n TYR 275 
1 n ARG 276 
1 n ASP 277 
1 n VAL 278 
1 n ARG 279 
1 n ASN 280 
1 n PHE 281 
1 n ILE 282 
1 n ALA 283 
1 n GLN 284 
1 n VAL 285 
1 n ARG 286 
1 n SER 287 
1 n ARG 288 
1 n ILE 289 
1 n PRO 290 
1 n GLU 291 
1 n LEU 292 
1 n THR 293 
1 n PHE 294 
1 n ALA 295 
1 n ASP 296 
1 n ASP 297 
1 n GLY 298 
1 n ALA 299 
1 n LEU 300 
1 n ASP 301 
1 n GLU 302 
1 n LYS 303 
1 n GLY 304 
1 n ASN 305 
1 n TYR 306 
1 n VAL 307 
1 n TYR 308 
1 n ILE 309 
1 n GLY 310 
1 n THR 311 
1 n LEU 312 
1 n GLU 313 
1 n ASP 314 
1 n GLN 315 
1 n ASP 316 
1 n PRO 317 
1 n PRO 318 
1 n GLY 319 
1 n GLY 320 
1 n LEU 321 
1 n ASN 322 
1 n CYS 323 
1 n SER 324 
1 n GLY 325 
1 n PHE 326 
1 n ALA 327 
1 n LYS 328 
1 n TRP 329 
1 n VAL 330 
1 n VAL 331 
1 n ASP 332 
1 n GLY 333 
1 n ILE 334 
1 n LEU 335 
1 n ARG 336 
1 n PRO 337 
1 n LEU 338 
1 n THR 339 
1 n GLY 340 
1 n GLU 341 
1 n ARG 342 
1 n LEU 343 
1 n PRO 344 
1 n ILE 345 
1 n GLY 346 
1 n PRO 347 
1 n LEU 348 
1 n LYS 349 
1 n GLU 350 
1 n PRO 351 
1 n PHE 352 
1 n GLY 353 
1 n GLN 354 
1 n ARG 355 
1 n GLY 356 
1 n SER 357 
1 n SER 358 
1 n PHE 359 
1 n THR 360 
1 n GLU 361 
1 n PRO 362 
1 n TRP 363 
1 n GLU 364 
1 n SER 365 
1 n VAL 366 
1 n ARG 367 
1 n ASP 368 
1 n PRO 369 
1 n PHE 370 
1 n PHE 371 
1 n GLY 372 
1 n LEU 373 
1 n ASP 374 
1 n TRP 375 
1 n THR 376 
1 n ARG 377 
1 n GLN 378 
1 n LEU 379 
1 n ALA 380 
1 n SER 381 
1 n ARG 382 
1 n ALA 383 
1 n MET 384 
1 n THR 385 
1 n ALA 386 
1 n LEU 387 
1 n ARG 388 
1 n SER 389 
1 n SER 390 
1 n ALA 391 
1 n TYR 392 
1 n GLY 393 
1 n GLY 394 
1 n LEU 395 
1 n GLU 396 
1 n GLU 397 
1 n ILE 398 
1 n GLU 399 
1 n VAL 400 
1 n GLN 401 
1 n ARG 402 
1 n GLN 403 
1 n PRO 404 
1 n PHE 405 
1 n SER 406 
1 n GLN 407 
1 n VAL 408 
1 n ILE 409 
1 n VAL 410 
1 n ARG 411 
1 n GLY 412 
1 n GLN 413 
1 n ASN 414 
1 n THR 415 
1 n SER 416 
1 n ALA 417 
1 n LEU 418 
1 n ARG 419 
1 n ALA 420 
1 n TYR 421 
1 n PRO 422 
1 n GLY 423 
1 n PHE 424 
1 n LEU 425 
1 n LYS 426 
1 n ASP 427 
1 n ALA 428 
1 n GLY 429 
1 n TYR 430 
1 n GLY 431 
1 n PHE 432 
1 n GLU 433 
1 n GLY 434 
1 n LEU 435 
1 n HIS 436 
1 n PRO 437 
1 n LEU 438 
1 n LEU 439 
1 n TYR 440 
1 n THR 441 
1 n LEU 442 
1 n ALA 443 
1 n ILE 444 
1 n ASP 445 
1 n GLU 446 
1 n PRO 447 
1 n GLY 448 
1 n ARG 449 
1 n VAL 450 
1 n TYR 451 
1 n LEU 452 
1 n ALA 453 
1 n SER 454 
1 n VAL 455 
1 n ASN 456 
1 n THR 457 
1 n GLU 458 
1 n LEU 459 
1 n GLY 460 
1 n PRO 461 
1 n PRO 462 
1 n ALA 463 
1 n THR 464 
1 n GLU 465 
1 n GLU 466 
1 n ASN 467 
1 n PRO 468 
1 n ARG 469 
1 n GLY 470 
1 n ARG 471 
1 n PRO 472 
1 n ARG 473 
1 n MET 474 
1 n ARG 475 
1 n GLN 476 
1 n HIS 477 
1 n PHE 478 
1 n HIS 479 
1 n ILE 480 
1 n ALA 481 
1 n VAL 482 
1 n LEU 483 
1 n VAL 484 
1 n PRO 485 
1 n PHE 486 
1 n PHE 487 
1 n ASN 488 
1 n GLU 489 
1 n TYR 490 
1 n GLY 491 
1 n ASN 492 
1 n PHE 493 
1 n GLN 494 
1 n VAL 495 
1 n ALA 496 
1 n VAL 497 
1 n PHE 498 
1 n GLU 499 
1 n SER 500 
1 n ALA 501 
1 n GLY 502 
1 n GLU 503 
1 n THR 504 
1 n SER 505 
1 n PHE 506 
1 n THR 507 
1 n SER 508 
1 n PHE 509 
1 n LYS 510 
1 n THR 511 
1 n ARG 512 
1 n TYR 513 
1 n PRO 514 
1 n ALA 515 
1 n HIS 516 
1 n ALA 517 
1 n VAL 518 
1 n ASN 519 
1 n LEU 520 
1 n VAL 521 
1 n ARG 522 
1 n ILE 523 
1 n PRO 524 
1 n VAL 525 
1 n GLU 526 
1 n SER 527 
1 n SER 528 
1 n PHE 529 
1 n ASP 530 
1 n PRO 531 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:36:03)"
_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 78.97
_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 ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n TRP . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n HIS . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n HIS . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n PRO . 531 A 531 
#
_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   ? -13.244 -46.676 6.034   1.00 12.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.801 -45.987 4.850   1.00 19.18 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.221 -45.431 5.053   1.00 20.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.559 -44.481 4.370   1.00 17.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.665 -46.866 3.594   1.00 18.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.411 -46.030 2.326   1.00 15.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.929 -47.069 0.923   1.00 14.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.975 -45.851 -0.426  1.00 11.64 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -16.045 -45.896 6.001   1.00 16.46 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -17.385 -45.321 6.303   1.00 21.29 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -17.388 -44.123 7.275   1.00 21.27 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -18.300 -43.317 7.199   1.00 20.88 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -18.363 -46.426 6.762   1.00 21.20 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -18.967 -47.200 5.575   1.00 18.47 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -20.015 -48.226 6.050   1.00 18.24 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -20.668 -48.923 4.923   1.00 16.54 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -21.571 -49.890 5.011   1.00 16.04 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -21.978 -50.351 6.162   1.00 14.95 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -22.088 -50.415 3.939   1.00 14.83 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -16.363 -43.931 8.121   1.00 13.54 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -16.301 -42.771 9.034   1.00 21.95 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -15.915 -41.452 8.336   1.00 22.02 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -16.343 -40.391 8.775   1.00 20.87 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -15.361 -43.058 10.228  1.00 21.09 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -16.111 -43.456 11.516  1.00 18.81 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -16.187 -44.973 11.667  1.00 18.31 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -15.412 -42.876 12.740  1.00 21.88 3   A 1 
ATOM 28   N N   . ASN A 1 4   ? -15.166 -41.495 7.229   1.00 17.45 4   A 1 
ATOM 29   C CA  . ASN A 1 4   ? -14.741 -40.274 6.528   1.00 23.59 4   A 1 
ATOM 30   C C   . ASN A 1 4   ? -15.846 -39.662 5.653   1.00 23.56 4   A 1 
ATOM 31   O O   . ASN A 1 4   ? -15.779 -38.474 5.366   1.00 22.28 4   A 1 
ATOM 32   C CB  . ASN A 1 4   ? -13.453 -40.559 5.725   1.00 23.15 4   A 1 
ATOM 33   C CG  . ASN A 1 4   ? -12.205 -40.644 6.590   1.00 20.03 4   A 1 
ATOM 34   O OD1 . ASN A 1 4   ? -12.222 -40.429 7.788   1.00 19.27 4   A 1 
ATOM 35   N ND2 . ASN A 1 4   ? -11.073 -40.979 6.020   1.00 20.30 4   A 1 
ATOM 36   N N   . LEU A 1 5   ? -16.870 -40.418 5.246   1.00 15.76 5   A 1 
ATOM 37   C CA  . LEU A 1 5   ? -17.996 -39.875 4.473   1.00 21.91 5   A 1 
ATOM 38   C C   . LEU A 1 5   ? -18.958 -39.058 5.348   1.00 21.58 5   A 1 
ATOM 39   O O   . LEU A 1 5   ? -19.431 -38.017 4.909   1.00 20.67 5   A 1 
ATOM 40   C CB  . LEU A 1 5   ? -18.738 -41.000 3.718   1.00 21.47 5   A 1 
ATOM 41   C CG  . LEU A 1 5   ? -18.393 -41.039 2.214   1.00 19.31 5   A 1 
ATOM 42   C CD1 . LEU A 1 5   ? -17.426 -42.179 1.896   1.00 18.71 5   A 1 
ATOM 43   C CD2 . LEU A 1 5   ? -19.655 -41.229 1.375   1.00 22.34 5   A 1 
ATOM 44   N N   . VAL A 1 6   ? -19.176 -39.469 6.593   1.00 16.99 6   A 1 
ATOM 45   C CA  . VAL A 1 6   ? -20.089 -38.782 7.527   1.00 20.72 6   A 1 
ATOM 46   C C   . VAL A 1 6   ? -19.537 -37.414 7.942   1.00 21.36 6   A 1 
ATOM 47   O O   . VAL A 1 6   ? -20.290 -36.451 8.065   1.00 19.87 6   A 1 
ATOM 48   C CB  . VAL A 1 6   ? -20.382 -39.682 8.745   1.00 19.71 6   A 1 
ATOM 49   C CG1 . VAL A 1 6   ? -21.339 -39.025 9.742   1.00 16.39 6   A 1 
ATOM 50   C CG2 . VAL A 1 6   ? -21.016 -41.013 8.307   1.00 18.21 6   A 1 
ATOM 51   N N   . PHE A 1 7   ? -18.210 -37.281 8.077   1.00 16.12 7   A 1 
ATOM 52   C CA  . PHE A 1 7   ? -17.567 -35.993 8.371   1.00 19.04 7   A 1 
ATOM 53   C C   . PHE A 1 7   ? -17.603 -35.016 7.186   1.00 19.40 7   A 1 
ATOM 54   O O   . PHE A 1 7   ? -17.714 -33.806 7.392   1.00 17.95 7   A 1 
ATOM 55   C CB  . PHE A 1 7   ? -16.129 -36.232 8.860   1.00 18.24 7   A 1 
ATOM 56   C CG  . PHE A 1 7   ? -15.997 -36.093 10.364  1.00 15.62 7   A 1 
ATOM 57   C CD1 . PHE A 1 7   ? -15.749 -34.826 10.922  1.00 14.64 7   A 1 
ATOM 58   C CD2 . PHE A 1 7   ? -16.147 -37.210 11.204  1.00 15.61 7   A 1 
ATOM 59   C CE1 . PHE A 1 7   ? -15.644 -34.676 12.315  1.00 15.21 7   A 1 
ATOM 60   C CE2 . PHE A 1 7   ? -16.048 -37.060 12.600  1.00 14.39 7   A 1 
ATOM 61   C CZ  . PHE A 1 7   ? -15.794 -35.794 13.155  1.00 15.86 7   A 1 
ATOM 62   N N   . ILE A 1 8   ? -17.540 -35.520 5.957   1.00 18.53 8   A 1 
ATOM 63   C CA  . ILE A 1 8   ? -17.610 -34.697 4.743   1.00 21.72 8   A 1 
ATOM 64   C C   . ILE A 1 8   ? -19.048 -34.206 4.511   1.00 22.25 8   A 1 
ATOM 65   O O   . ILE A 1 8   ? -19.235 -33.021 4.245   1.00 20.67 8   A 1 
ATOM 66   C CB  . ILE A 1 8   ? -16.994 -35.460 3.546   1.00 20.62 8   A 1 
ATOM 67   C CG1 . ILE A 1 8   ? -15.472 -35.638 3.769   1.00 17.60 8   A 1 
ATOM 68   C CG2 . ILE A 1 8   ? -17.245 -34.718 2.220   1.00 18.32 8   A 1 
ATOM 69   C CD1 . ILE A 1 8   ? -14.801 -36.609 2.791   1.00 17.65 8   A 1 
ATOM 70   N N   . GLU A 1 9   ? -20.070 -35.043 4.705   1.00 17.86 9   A 1 
ATOM 71   C CA  . GLU A 1 9   ? -21.478 -34.619 4.608   1.00 20.41 9   A 1 
ATOM 72   C C   . GLU A 1 9   ? -21.874 -33.598 5.685   1.00 20.85 9   A 1 
ATOM 73   O O   . GLU A 1 9   ? -22.575 -32.629 5.389   1.00 19.87 9   A 1 
ATOM 74   C CB  . GLU A 1 9   ? -22.415 -35.837 4.676   1.00 19.86 9   A 1 
ATOM 75   C CG  . GLU A 1 9   ? -22.725 -36.394 3.281   1.00 17.22 9   A 1 
ATOM 76   C CD  . GLU A 1 9   ? -23.707 -37.575 3.312   1.00 16.40 9   A 1 
ATOM 77   O OE1 . GLU A 1 9   ? -24.413 -37.764 2.291   1.00 15.98 9   A 1 
ATOM 78   O OE2 . GLU A 1 9   ? -23.724 -38.305 4.327   1.00 18.31 9   A 1 
ATOM 79   N N   . ALA A 1 10  ? -21.391 -33.748 6.920   1.00 21.18 10  A 1 
ATOM 80   C CA  . ALA A 1 10  ? -21.643 -32.778 7.985   1.00 24.57 10  A 1 
ATOM 81   C C   . ALA A 1 10  ? -20.983 -31.415 7.699   1.00 24.89 10  A 1 
ATOM 82   O O   . ALA A 1 10  ? -21.584 -30.373 7.948   1.00 23.00 10  A 1 
ATOM 83   C CB  . ALA A 1 10  ? -21.168 -33.379 9.314   1.00 23.29 10  A 1 
ATOM 84   N N   . SER A 1 11  ? -19.780 -31.412 7.110   1.00 21.49 11  A 1 
ATOM 85   C CA  . SER A 1 11  ? -19.056 -30.185 6.747   1.00 24.07 11  A 1 
ATOM 86   C C   . SER A 1 11  ? -19.692 -29.465 5.552   1.00 23.93 11  A 1 
ATOM 87   O O   . SER A 1 11  ? -19.769 -28.238 5.542   1.00 22.92 11  A 1 
ATOM 88   C CB  . SER A 1 11  ? -17.588 -30.503 6.447   1.00 22.93 11  A 1 
ATOM 89   O OG  . SER A 1 11  ? -16.975 -31.129 7.556   1.00 20.36 11  A 1 
ATOM 90   N N   . ILE A 1 12  ? -20.203 -30.215 4.566   1.00 19.52 12  A 1 
ATOM 91   C CA  . ILE A 1 12  ? -20.909 -29.655 3.402   1.00 21.91 12  A 1 
ATOM 92   C C   . ILE A 1 12  ? -22.251 -29.040 3.821   1.00 22.05 12  A 1 
ATOM 93   O O   . ILE A 1 12  ? -22.589 -27.952 3.357   1.00 20.29 12  A 1 
ATOM 94   C CB  . ILE A 1 12  ? -21.052 -30.729 2.297   1.00 20.67 12  A 1 
ATOM 95   C CG1 . ILE A 1 12  ? -19.661 -31.052 1.703   1.00 17.79 12  A 1 
ATOM 96   C CG2 . ILE A 1 12  ? -22.004 -30.269 1.173   1.00 18.34 12  A 1 
ATOM 97   C CD1 . ILE A 1 12  ? -19.637 -32.311 0.824   1.00 17.44 12  A 1 
ATOM 98   N N   . ASN A 1 13  ? -22.987 -29.658 4.754   1.00 20.17 13  A 1 
ATOM 99   C CA  . ASN A 1 13  ? -24.250 -29.109 5.254   1.00 23.44 13  A 1 
ATOM 100  C C   . ASN A 1 13  ? -24.057 -27.854 6.123   1.00 23.20 13  A 1 
ATOM 101  O O   . ASN A 1 13  ? -24.867 -26.935 6.034   1.00 21.95 13  A 1 
ATOM 102  C CB  . ASN A 1 13  ? -25.033 -30.218 5.981   1.00 22.27 13  A 1 
ATOM 103  C CG  . ASN A 1 13  ? -25.794 -31.107 5.015   1.00 18.99 13  A 1 
ATOM 104  O OD1 . ASN A 1 13  ? -26.370 -30.659 4.037   1.00 17.93 13  A 1 
ATOM 105  N ND2 . ASN A 1 13  ? -25.850 -32.393 5.257   1.00 18.32 13  A 1 
ATOM 106  N N   . LEU A 1 14  ? -22.970 -27.750 6.893   1.00 18.29 14  A 1 
ATOM 107  C CA  . LEU A 1 14  ? -22.647 -26.522 7.637   1.00 21.69 14  A 1 
ATOM 108  C C   . LEU A 1 14  ? -22.251 -25.365 6.703   1.00 21.34 14  A 1 
ATOM 109  O O   . LEU A 1 14  ? -22.668 -24.230 6.920   1.00 20.29 14  A 1 
ATOM 110  C CB  . LEU A 1 14  ? -21.539 -26.796 8.681   1.00 20.71 14  A 1 
ATOM 111  C CG  . LEU A 1 14  ? -21.966 -26.410 10.111  1.00 18.35 14  A 1 
ATOM 112  C CD1 . LEU A 1 14  ? -22.708 -27.564 10.782  1.00 17.00 14  A 1 
ATOM 113  C CD2 . LEU A 1 14  ? -20.748 -26.061 10.957  1.00 18.88 14  A 1 
ATOM 114  N N   . TYR A 1 15  ? -21.501 -25.653 5.629   1.00 21.38 15  A 1 
ATOM 115  C CA  . TYR A 1 15  ? -21.145 -24.664 4.606   1.00 23.07 15  A 1 
ATOM 116  C C   . TYR A 1 15  ? -22.355 -24.223 3.771   1.00 22.63 15  A 1 
ATOM 117  O O   . TYR A 1 15  ? -22.484 -23.040 3.457   1.00 21.37 15  A 1 
ATOM 118  C CB  . TYR A 1 15  ? -20.021 -25.213 3.713   1.00 22.24 15  A 1 
ATOM 119  C CG  . TYR A 1 15  ? -18.667 -24.604 4.024   1.00 19.64 15  A 1 
ATOM 120  C CD1 . TYR A 1 15  ? -18.256 -23.442 3.339   1.00 18.36 15  A 1 
ATOM 121  C CD2 . TYR A 1 15  ? -17.827 -25.178 4.995   1.00 18.18 15  A 1 
ATOM 122  C CE1 . TYR A 1 15  ? -17.003 -22.860 3.621   1.00 18.20 15  A 1 
ATOM 123  C CE2 . TYR A 1 15  ? -16.574 -24.596 5.282   1.00 18.29 15  A 1 
ATOM 124  C CZ  . TYR A 1 15  ? -16.160 -23.437 4.592   1.00 19.09 15  A 1 
ATOM 125  O OH  . TYR A 1 15  ? -14.950 -22.878 4.863   1.00 20.49 15  A 1 
ATOM 126  N N   . ALA A 1 16  ? -23.278 -25.132 3.456   1.00 20.61 16  A 1 
ATOM 127  C CA  . ALA A 1 16  ? -24.520 -24.813 2.752   1.00 23.87 16  A 1 
ATOM 128  C C   . ALA A 1 16  ? -25.475 -23.959 3.607   1.00 23.79 16  A 1 
ATOM 129  O O   . ALA A 1 16  ? -26.145 -23.079 3.075   1.00 22.56 16  A 1 
ATOM 130  C CB  . ALA A 1 16  ? -25.175 -26.123 2.297   1.00 22.90 16  A 1 
ATOM 131  N N   . LEU A 1 17  ? -25.499 -24.152 4.930   1.00 19.05 17  A 1 
ATOM 132  C CA  . LEU A 1 17  ? -26.288 -23.325 5.849   1.00 21.66 17  A 1 
ATOM 133  C C   . LEU A 1 17  ? -25.703 -21.908 5.996   1.00 21.20 17  A 1 
ATOM 134  O O   . LEU A 1 17  ? -26.452 -20.933 6.027   1.00 20.37 17  A 1 
ATOM 135  C CB  . LEU A 1 17  ? -26.402 -24.040 7.213   1.00 20.98 17  A 1 
ATOM 136  C CG  . LEU A 1 17  ? -27.762 -23.808 7.892   1.00 18.75 17  A 1 
ATOM 137  C CD1 . LEU A 1 17  ? -28.772 -24.870 7.437   1.00 17.99 17  A 1 
ATOM 138  C CD2 . LEU A 1 17  ? -27.635 -23.894 9.408   1.00 19.73 17  A 1 
ATOM 139  N N   . ALA A 1 18  ? -24.369 -21.780 6.009   1.00 20.50 18  A 1 
ATOM 140  C CA  . ALA A 1 18  ? -23.680 -20.484 6.032   1.00 23.21 18  A 1 
ATOM 141  C C   . ALA A 1 18  ? -23.853 -19.698 4.714   1.00 22.98 18  A 1 
ATOM 142  O O   . ALA A 1 18  ? -24.062 -18.487 4.740   1.00 21.94 18  A 1 
ATOM 143  C CB  . ALA A 1 18  ? -22.205 -20.731 6.375   1.00 22.06 18  A 1 
ATOM 144  N N   . LEU A 1 19  ? -23.854 -20.386 3.568   1.00 18.38 19  A 1 
ATOM 145  C CA  . LEU A 1 19  ? -24.123 -19.789 2.250   1.00 21.78 19  A 1 
ATOM 146  C C   . LEU A 1 19  ? -25.611 -19.465 2.035   1.00 21.50 19  A 1 
ATOM 147  O O   . LEU A 1 19  ? -25.936 -18.501 1.342   1.00 20.36 19  A 1 
ATOM 148  C CB  . LEU A 1 19  ? -23.582 -20.737 1.161   1.00 20.76 19  A 1 
ATOM 149  C CG  . LEU A 1 19  ? -22.063 -20.589 0.944   1.00 18.24 19  A 1 
ATOM 150  C CD1 . LEU A 1 19  ? -21.477 -21.842 0.301   1.00 17.33 19  A 1 
ATOM 151  C CD2 . LEU A 1 19  ? -21.758 -19.400 0.022   1.00 19.17 19  A 1 
ATOM 152  N N   . GLY A 1 20  ? -26.530 -20.206 2.660   1.00 20.57 20  A 1 
ATOM 153  C CA  . GLY A 1 20  ? -27.975 -19.955 2.596   1.00 23.87 20  A 1 
ATOM 154  C C   . GLY A 1 20  ? -28.412 -18.648 3.274   1.00 23.80 20  A 1 
ATOM 155  O O   . GLY A 1 20  ? -29.398 -18.045 2.860   1.00 22.37 20  A 1 
ATOM 156  N N   . ILE A 1 21  ? -27.648 -18.171 4.263   1.00 17.22 21  A 1 
ATOM 157  C CA  . ILE A 1 21  ? -27.918 -16.891 4.945   1.00 20.17 21  A 1 
ATOM 158  C C   . ILE A 1 21  ? -27.387 -15.691 4.135   1.00 20.05 21  A 1 
ATOM 159  O O   . ILE A 1 21  ? -27.941 -14.600 4.226   1.00 18.89 21  A 1 
ATOM 160  C CB  . ILE A 1 21  ? -27.407 -16.958 6.406   1.00 19.00 21  A 1 
ATOM 161  C CG1 . ILE A 1 21  ? -28.178 -18.060 7.179   1.00 16.37 21  A 1 
ATOM 162  C CG2 . ILE A 1 21  ? -27.568 -15.604 7.130   1.00 16.92 21  A 1 
ATOM 163  C CD1 . ILE A 1 21  ? -27.629 -18.368 8.576   1.00 15.66 21  A 1 
ATOM 164  N N   . GLN A 1 22  ? -26.388 -15.885 3.257   1.00 19.73 22  A 1 
ATOM 165  C CA  . GLN A 1 22  ? -25.897 -14.849 2.329   1.00 23.35 22  A 1 
ATOM 166  C C   . GLN A 1 22  ? -26.689 -14.754 1.009   1.00 22.65 22  A 1 
ATOM 167  O O   . GLN A 1 22  ? -26.622 -13.728 0.332   1.00 21.92 22  A 1 
ATOM 168  C CB  . GLN A 1 22  ? -24.394 -15.047 2.074   1.00 22.65 22  A 1 
ATOM 169  C CG  . GLN A 1 22  ? -23.553 -14.292 3.113   1.00 20.85 22  A 1 
ATOM 170  C CD  . GLN A 1 22  ? -22.049 -14.456 2.913   1.00 19.38 22  A 1 
ATOM 171  O OE1 . GLN A 1 22  ? -21.561 -15.477 2.463   1.00 19.89 22  A 1 
ATOM 172  N NE2 . GLN A 1 22  ? -21.248 -13.471 3.257   1.00 20.81 22  A 1 
ATOM 173  N N   . ALA A 1 23  ? -27.485 -15.769 0.652   1.00 17.99 23  A 1 
ATOM 174  C CA  . ALA A 1 23  ? -28.249 -15.793 -0.601  1.00 22.48 23  A 1 
ATOM 175  C C   . ALA A 1 23  ? -29.577 -15.001 -0.569  1.00 22.35 23  A 1 
ATOM 176  O O   . ALA A 1 23  ? -30.293 -14.964 -1.568  1.00 20.92 23  A 1 
ATOM 177  C CB  . ALA A 1 23  ? -28.441 -17.254 -1.021  1.00 21.25 23  A 1 
ATOM 178  N N   . ALA A 1 24  ? -29.911 -14.344 0.551   1.00 16.58 24  A 1 
ATOM 179  C CA  . ALA A 1 24  ? -31.084 -13.462 0.645   1.00 22.23 24  A 1 
ATOM 180  C C   . ALA A 1 24  ? -30.804 -12.006 0.203   1.00 22.03 24  A 1 
ATOM 181  O O   . ALA A 1 24  ? -31.710 -11.177 0.242   1.00 20.84 24  A 1 
ATOM 182  C CB  . ALA A 1 24  ? -31.667 -13.560 2.059   1.00 20.78 24  A 1 
ATOM 183  N N   . ALA A 1 25  ? -29.578 -11.685 -0.241  1.00 18.40 25  A 1 
ATOM 184  C CA  . ALA A 1 25  ? -29.213 -10.382 -0.791  1.00 22.04 25  A 1 
ATOM 185  C C   . ALA A 1 25  ? -28.524 -10.547 -2.156  1.00 22.19 25  A 1 
ATOM 186  O O   . ALA A 1 25  ? -27.324 -10.767 -2.234  1.00 21.01 25  A 1 
ATOM 187  C CB  . ALA A 1 25  ? -28.365 -9.630  0.243   1.00 20.67 25  A 1 
ATOM 188  N N   . GLY A 1 26  ? -29.313 -10.446 -3.238  1.00 18.89 26  A 1 
ATOM 189  C CA  . GLY A 1 26  ? -28.887 -9.952  -4.552  1.00 22.67 26  A 1 
ATOM 190  C C   . GLY A 1 26  ? -27.798 -10.714 -5.323  1.00 23.03 26  A 1 
ATOM 191  O O   . GLY A 1 26  ? -26.623 -10.404 -5.234  1.00 21.56 26  A 1 
ATOM 192  N N   . VAL A 1 27  ? -28.238 -11.655 -6.174  1.00 16.71 27  A 1 
ATOM 193  C CA  . VAL A 1 27  ? -27.726 -12.039 -7.510  1.00 20.28 27  A 1 
ATOM 194  C C   . VAL A 1 27  ? -26.275 -11.647 -7.866  1.00 20.91 27  A 1 
ATOM 195  O O   . VAL A 1 27  ? -26.034 -10.554 -8.372  1.00 19.52 27  A 1 
ATOM 196  C CB  . VAL A 1 27  ? -28.681 -11.491 -8.602  1.00 18.77 27  A 1 
ATOM 197  C CG1 . VAL A 1 27  ? -28.348 -12.052 -9.996  1.00 15.42 27  A 1 
ATOM 198  C CG2 . VAL A 1 27  ? -30.152 -11.843 -8.316  1.00 16.04 27  A 1 
ATOM 199  N N   . PHE A 1 28  ? -25.342 -12.616 -7.819  1.00 18.61 28  A 1 
ATOM 200  C CA  . PHE A 1 28  ? -24.193 -12.691 -8.739  1.00 21.62 28  A 1 
ATOM 201  C C   . PHE A 1 28  ? -23.858 -14.152 -9.083  1.00 21.44 28  A 1 
ATOM 202  O O   . PHE A 1 28  ? -23.753 -15.015 -8.215  1.00 20.02 28  A 1 
ATOM 203  C CB  . PHE A 1 28  ? -22.963 -11.929 -8.208  1.00 20.77 28  A 1 
ATOM 204  C CG  . PHE A 1 28  ? -22.919 -10.471 -8.646  1.00 18.31 28  A 1 
ATOM 205  C CD1 . PHE A 1 28  ? -22.462 -10.130 -9.933  1.00 17.26 28  A 1 
ATOM 206  C CD2 . PHE A 1 28  ? -23.381 -9.460  -7.785  1.00 17.91 28  A 1 
ATOM 207  C CE1 . PHE A 1 28  ? -22.483 -8.789  -10.365 1.00 18.08 28  A 1 
ATOM 208  C CE2 . PHE A 1 28  ? -23.408 -8.117  -8.217  1.00 17.70 28  A 1 
ATOM 209  C CZ  . PHE A 1 28  ? -22.964 -7.784  -9.508  1.00 18.70 28  A 1 
ATOM 210  N N   . SER A 1 29  ? -23.725 -14.441 -10.386 1.00 21.57 29  A 1 
ATOM 211  C CA  . SER A 1 29  ? -23.405 -15.757 -10.946 1.00 24.45 29  A 1 
ATOM 212  C C   . SER A 1 29  ? -21.886 -15.921 -11.060 1.00 24.52 29  A 1 
ATOM 213  O O   . SER A 1 29  ? -21.259 -15.240 -11.866 1.00 23.65 29  A 1 
ATOM 214  C CB  . SER A 1 29  ? -24.077 -15.878 -12.324 1.00 23.84 29  A 1 
ATOM 215  O OG  . SER A 1 29  ? -23.816 -17.132 -12.931 1.00 20.88 29  A 1 
ATOM 216  N N   . TYR A 1 30  ? -21.290 -16.854 -10.318 1.00 20.54 30  A 1 
ATOM 217  C CA  . TYR A 1 30  ? -19.895 -17.273 -10.495 1.00 24.04 30  A 1 
ATOM 218  C C   . TYR A 1 30  ? -19.832 -18.676 -11.112 1.00 23.70 30  A 1 
ATOM 219  O O   . TYR A 1 30  ? -20.385 -19.634 -10.577 1.00 21.50 30  A 1 
ATOM 220  C CB  . TYR A 1 30  ? -19.129 -17.193 -9.164  1.00 22.71 30  A 1 
ATOM 221  C CG  . TYR A 1 30  ? -18.784 -15.773 -8.740  1.00 20.08 30  A 1 
ATOM 222  C CD1 . TYR A 1 30  ? -17.629 -15.147 -9.251  1.00 18.49 30  A 1 
ATOM 223  C CD2 . TYR A 1 30  ? -19.618 -15.072 -7.845  1.00 17.71 30  A 1 
ATOM 224  C CE1 . TYR A 1 30  ? -17.309 -13.830 -8.870  1.00 17.12 30  A 1 
ATOM 225  C CE2 . TYR A 1 30  ? -19.303 -13.750 -7.467  1.00 17.56 30  A 1 
ATOM 226  C CZ  . TYR A 1 30  ? -18.146 -13.129 -7.980  1.00 18.14 30  A 1 
ATOM 227  O OH  . TYR A 1 30  ? -17.845 -11.854 -7.612  1.00 20.15 30  A 1 
ATOM 228  N N   . LYS A 1 31  ? -19.131 -18.817 -12.254 1.00 20.79 31  A 1 
ATOM 229  C CA  . LYS A 1 31  ? -18.688 -20.112 -12.786 1.00 24.97 31  A 1 
ATOM 230  C C   . LYS A 1 31  ? -17.382 -20.502 -12.093 1.00 24.36 31  A 1 
ATOM 231  O O   . LYS A 1 31  ? -16.367 -19.848 -12.313 1.00 22.82 31  A 1 
ATOM 232  C CB  . LYS A 1 31  ? -18.471 -20.045 -14.310 1.00 23.76 31  A 1 
ATOM 233  C CG  . LYS A 1 31  ? -19.732 -20.333 -15.132 1.00 20.64 31  A 1 
ATOM 234  C CD  . LYS A 1 31  ? -19.402 -20.239 -16.628 1.00 19.67 31  A 1 
ATOM 235  C CE  . LYS A 1 31  ? -20.614 -20.603 -17.494 1.00 17.53 31  A 1 
ATOM 236  N NZ  . LYS A 1 31  ? -20.338 -20.354 -18.927 1.00 16.60 31  A 1 
ATOM 237  N N   . PHE A 1 32  ? -17.385 -21.585 -11.320 1.00 18.17 32  A 1 
ATOM 238  C CA  . PHE A 1 32  ? -16.166 -22.214 -10.805 1.00 20.36 32  A 1 
ATOM 239  C C   . PHE A 1 32  ? -15.782 -23.413 -11.678 1.00 20.33 32  A 1 
ATOM 240  O O   . PHE A 1 32  ? -16.572 -24.338 -11.858 1.00 18.71 32  A 1 
ATOM 241  C CB  . PHE A 1 32  ? -16.348 -22.607 -9.331  1.00 19.60 32  A 1 
ATOM 242  C CG  . PHE A 1 32  ? -16.174 -21.449 -8.362  1.00 17.02 32  A 1 
ATOM 243  C CD1 . PHE A 1 32  ? -14.888 -21.122 -7.893  1.00 15.89 32  A 1 
ATOM 244  C CD2 . PHE A 1 32  ? -17.285 -20.695 -7.939  1.00 16.74 32  A 1 
ATOM 245  C CE1 . PHE A 1 32  ? -14.714 -20.049 -7.002  1.00 16.45 32  A 1 
ATOM 246  C CE2 . PHE A 1 32  ? -17.110 -19.618 -7.049  1.00 16.30 32  A 1 
ATOM 247  C CZ  . PHE A 1 32  ? -15.826 -19.296 -6.581  1.00 17.58 32  A 1 
ATOM 248  N N   . HIS A 1 33  ? -14.555 -23.420 -12.205 1.00 21.77 33  A 1 
ATOM 249  C CA  . HIS A 1 33  ? -13.894 -24.624 -12.701 1.00 24.90 33  A 1 
ATOM 250  C C   . HIS A 1 33  ? -13.003 -25.171 -11.582 1.00 24.19 33  A 1 
ATOM 251  O O   . HIS A 1 33  ? -12.023 -24.535 -11.210 1.00 23.40 33  A 1 
ATOM 252  C CB  . HIS A 1 33  ? -13.086 -24.322 -13.975 1.00 24.75 33  A 1 
ATOM 253  C CG  . HIS A 1 33  ? -13.897 -24.438 -15.243 1.00 22.22 33  A 1 
ATOM 254  N ND1 . HIS A 1 33  ? -14.268 -25.614 -15.850 1.00 21.20 33  A 1 
ATOM 255  C CD2 . HIS A 1 33  ? -14.377 -23.417 -16.020 1.00 22.01 33  A 1 
ATOM 256  C CE1 . HIS A 1 33  ? -14.955 -25.314 -16.963 1.00 22.31 33  A 1 
ATOM 257  N NE2 . HIS A 1 33  ? -15.051 -23.981 -17.107 1.00 22.27 33  A 1 
ATOM 258  N N   . ILE A 1 34  ? -13.342 -26.342 -11.043 1.00 19.49 34  A 1 
ATOM 259  C CA  . ILE A 1 34  ? -12.484 -27.073 -10.104 1.00 21.36 34  A 1 
ATOM 260  C C   . ILE A 1 34  ? -11.775 -28.173 -10.896 1.00 21.59 34  A 1 
ATOM 261  O O   . ILE A 1 34  ? -12.410 -29.120 -11.354 1.00 20.36 34  A 1 
ATOM 262  C CB  . ILE A 1 34  ? -13.289 -27.613 -8.897  1.00 21.18 34  A 1 
ATOM 263  C CG1 . ILE A 1 34  ? -13.944 -26.449 -8.117  1.00 18.58 34  A 1 
ATOM 264  C CG2 . ILE A 1 34  ? -12.372 -28.435 -7.973  1.00 19.41 34  A 1 
ATOM 265  C CD1 . ILE A 1 34  ? -14.863 -26.886 -6.966  1.00 18.79 34  A 1 
ATOM 266  N N   . ALA A 1 35  ? -10.452 -28.049 -11.067 1.00 24.20 35  A 1 
ATOM 267  C CA  . ALA A 1 35  ? -9.598  -29.123 -11.557 1.00 26.66 35  A 1 
ATOM 268  C C   . ALA A 1 35  ? -8.941  -29.812 -10.353 1.00 26.08 35  A 1 
ATOM 269  O O   . ALA A 1 35  ? -8.157  -29.197 -9.635  1.00 25.21 35  A 1 
ATOM 270  C CB  . ALA A 1 35  ? -8.576  -28.548 -12.546 1.00 26.26 35  A 1 
ATOM 271  N N   . ILE A 1 36  ? -9.275  -31.080 -10.114 1.00 20.45 36  A 1 
ATOM 272  C CA  . ILE A 1 36  ? -8.622  -31.911 -9.098  1.00 22.12 36  A 1 
ATOM 273  C C   . ILE A 1 36  ? -7.501  -32.686 -9.793  1.00 22.57 36  A 1 
ATOM 274  O O   . ILE A 1 36  ? -7.768  -33.602 -10.568 1.00 21.05 36  A 1 
ATOM 275  C CB  . ILE A 1 36  ? -9.643  -32.830 -8.380  1.00 21.54 36  A 1 
ATOM 276  C CG1 . ILE A 1 36  ? -10.752 -31.994 -7.695  1.00 18.78 36  A 1 
ATOM 277  C CG2 . ILE A 1 36  ? -8.924  -33.722 -7.349  1.00 19.82 36  A 1 
ATOM 278  C CD1 . ILE A 1 36  ? -11.871 -32.819 -7.046  1.00 18.78 36  A 1 
ATOM 279  N N   . MET A 1 37  ? -6.241  -32.330 -9.534  1.00 22.01 37  A 1 
ATOM 280  C CA  . MET A 1 37  ? -5.090  -33.156 -9.907  1.00 24.85 37  A 1 
ATOM 281  C C   . MET A 1 37  ? -4.819  -34.185 -8.807  1.00 24.67 37  A 1 
ATOM 282  O O   . MET A 1 37  ? -4.349  -33.839 -7.724  1.00 23.74 37  A 1 
ATOM 283  C CB  . MET A 1 37  ? -3.832  -32.300 -10.159 1.00 24.69 37  A 1 
ATOM 284  C CG  . MET A 1 37  ? -3.702  -31.838 -11.615 1.00 22.08 37  A 1 
ATOM 285  S SD  . MET A 1 37  ? -2.080  -31.091 -11.967 1.00 20.83 37  A 1 
ATOM 286  C CE  . MET A 1 37  ? -2.106  -31.085 -13.780 1.00 19.58 37  A 1 
ATOM 287  N N   . THR A 1 38  ? -5.063  -35.462 -9.088  1.00 23.22 38  A 1 
ATOM 288  C CA  . THR A 1 38  ? -4.525  -36.579 -8.302  1.00 27.68 38  A 1 
ATOM 289  C C   . THR A 1 38  ? -3.330  -37.194 -9.025  1.00 27.37 38  A 1 
ATOM 290  O O   . THR A 1 38  ? -3.343  -37.398 -10.238 1.00 25.28 38  A 1 
ATOM 291  C CB  . THR A 1 38  ? -5.584  -37.637 -7.959  1.00 25.83 38  A 1 
ATOM 292  O OG1 . THR A 1 38  ? -6.276  -38.061 -9.102  1.00 22.90 38  A 1 
ATOM 293  C CG2 . THR A 1 38  ? -6.619  -37.097 -6.966  1.00 23.44 38  A 1 
ATOM 294  N N   . LYS A 1 39  ? -2.269  -37.463 -8.288  1.00 17.94 39  A 1 
ATOM 295  C CA  . LYS A 1 39  ? -1.043  -38.085 -8.800  1.00 25.03 39  A 1 
ATOM 296  C C   . LYS A 1 39  ? -1.221  -39.610 -8.809  1.00 24.99 39  A 1 
ATOM 297  O O   . LYS A 1 39  ? -1.555  -40.179 -7.777  1.00 22.25 39  A 1 
ATOM 298  C CB  . LYS A 1 39  ? 0.153   -37.616 -7.939  1.00 23.30 39  A 1 
ATOM 299  C CG  . LYS A 1 39  ? 1.444   -37.358 -8.737  1.00 20.40 39  A 1 
ATOM 300  C CD  . LYS A 1 39  ? 2.559   -36.842 -7.811  1.00 18.71 39  A 1 
ATOM 301  C CE  . LYS A 1 39  ? 3.804   -36.424 -8.608  1.00 16.30 39  A 1 
ATOM 302  N NZ  . LYS A 1 39  ? 4.880   -35.879 -7.732  1.00 14.74 39  A 1 
ATOM 303  N N   . LYS A 1 40  ? -0.887  -40.235 -9.949  1.00 18.88 40  A 1 
ATOM 304  C CA  . LYS A 1 40  ? -0.793  -41.671 -10.284 1.00 25.96 40  A 1 
ATOM 305  C C   . LYS A 1 40  ? -2.030  -42.362 -10.888 1.00 25.68 40  A 1 
ATOM 306  O O   . LYS A 1 40  ? -3.023  -42.611 -10.229 1.00 23.00 40  A 1 
ATOM 307  C CB  . LYS A 1 40  ? -0.174  -42.530 -9.158  1.00 24.46 40  A 1 
ATOM 308  C CG  . LYS A 1 40  ? 1.356   -42.534 -9.189  1.00 22.04 40  A 1 
ATOM 309  C CD  . LYS A 1 40  ? 1.909   -43.476 -8.115  1.00 20.53 40  A 1 
ATOM 310  C CE  . LYS A 1 40  ? 3.420   -43.653 -8.287  1.00 18.43 40  A 1 
ATOM 311  N NZ  . LYS A 1 40  ? 3.970   -44.599 -7.286  1.00 16.43 40  A 1 
ATOM 312  N N   . ASN A 1 41  ? -1.770  -42.820 -12.122 1.00 17.67 41  A 1 
ATOM 313  C CA  . ASN A 1 41  ? -2.378  -43.882 -12.942 1.00 27.85 41  A 1 
ATOM 314  C C   . ASN A 1 41  ? -3.662  -43.552 -13.732 1.00 27.89 41  A 1 
ATOM 315  O O   . ASN A 1 41  ? -4.642  -43.029 -13.227 1.00 25.55 41  A 1 
ATOM 316  C CB  . ASN A 1 41  ? -2.362  -45.230 -12.200 1.00 25.95 41  A 1 
ATOM 317  C CG  . ASN A 1 41  ? -0.961  -45.716 -11.859 1.00 22.15 41  A 1 
ATOM 318  O OD1 . ASN A 1 41  ? 0.059   -45.101 -12.138 1.00 20.15 41  A 1 
ATOM 319  N ND2 . ASN A 1 41  ? -0.851  -46.854 -11.221 1.00 21.27 41  A 1 
ATOM 320  N N   . GLU A 1 42  ? -3.574  -43.884 -15.029 1.00 18.98 42  A 1 
ATOM 321  C CA  . GLU A 1 42  ? -4.423  -43.543 -16.162 1.00 23.50 42  A 1 
ATOM 322  C C   . GLU A 1 42  ? -5.775  -44.278 -16.152 1.00 22.83 42  A 1 
ATOM 323  O O   . GLU A 1 42  ? -5.785  -45.505 -16.198 1.00 21.58 42  A 1 
ATOM 324  C CB  . GLU A 1 42  ? -3.671  -43.993 -17.435 1.00 23.04 42  A 1 
ATOM 325  C CG  . GLU A 1 42  ? -2.306  -43.320 -17.673 1.00 20.69 42  A 1 
ATOM 326  C CD  . GLU A 1 42  ? -1.491  -43.982 -18.798 1.00 19.46 42  A 1 
ATOM 327  O OE1 . GLU A 1 42  ? -0.723  -43.240 -19.451 1.00 17.83 42  A 1 
ATOM 328  O OE2 . GLU A 1 42  ? -1.607  -45.213 -18.964 1.00 21.76 42  A 1 
ATOM 329  N N   . VAL A 1 43  ? -6.910  -43.548 -16.194 1.00 17.46 43  A 1 
ATOM 330  C CA  . VAL A 1 43  ? -8.212  -43.965 -16.784 1.00 23.90 43  A 1 
ATOM 331  C C   . VAL A 1 43  ? -9.005  -42.687 -17.183 1.00 23.48 43  A 1 
ATOM 332  O O   . VAL A 1 43  ? -8.956  -41.709 -16.436 1.00 22.08 43  A 1 
ATOM 333  C CB  . VAL A 1 43  ? -9.079  -44.836 -15.826 1.00 22.73 43  A 1 
ATOM 334  C CG1 . VAL A 1 43  ? -10.310 -45.416 -16.540 1.00 19.59 43  A 1 
ATOM 335  C CG2 . VAL A 1 43  ? -8.377  -46.054 -15.209 1.00 21.17 43  A 1 
ATOM 336  N N   . PRO A 1 44  ? -9.727  -42.623 -18.342 1.00 24.17 44  A 1 
ATOM 337  C CA  . PRO A 1 44  ? -10.262 -41.373 -18.900 1.00 28.78 44  A 1 
ATOM 338  C C   . PRO A 1 44  ? -11.544 -40.862 -18.214 1.00 29.09 44  A 1 
ATOM 339  O O   . PRO A 1 44  ? -12.451 -41.621 -17.878 1.00 27.79 44  A 1 
ATOM 340  C CB  . PRO A 1 44  ? -10.483 -41.664 -20.386 1.00 26.86 44  A 1 
ATOM 341  C CG  . PRO A 1 44  ? -10.800 -43.160 -20.400 1.00 27.19 44  A 1 
ATOM 342  C CD  . PRO A 1 44  ? -9.933  -43.716 -19.274 1.00 31.41 44  A 1 
ATOM 343  N N   . CYS A 1 45  ? -11.656 -39.534 -18.085 1.00 19.22 45  A 1 
ATOM 344  C CA  . CYS A 1 45  ? -12.802 -38.817 -17.519 1.00 24.08 45  A 1 
ATOM 345  C C   . CYS A 1 45  ? -14.045 -38.850 -18.437 1.00 24.12 45  A 1 
ATOM 346  O O   . CYS A 1 45  ? -13.988 -38.448 -19.600 1.00 23.22 45  A 1 
ATOM 347  C CB  . CYS A 1 45  ? -12.399 -37.360 -17.251 1.00 23.81 45  A 1 
ATOM 348  S SG  . CYS A 1 45  ? -11.240 -37.251 -15.854 1.00 20.77 45  A 1 
ATOM 349  N N   . ARG A 1 46  ? -15.218 -39.212 -17.880 1.00 17.73 46  A 1 
ATOM 350  C CA  . ARG A 1 46  ? -16.545 -38.938 -18.462 1.00 24.53 46  A 1 
ATOM 351  C C   . ARG A 1 46  ? -17.072 -37.590 -17.962 1.00 23.81 46  A 1 
ATOM 352  O O   . ARG A 1 46  ? -17.138 -37.356 -16.759 1.00 23.06 46  A 1 
ATOM 353  C CB  . ARG A 1 46  ? -17.546 -40.061 -18.130 1.00 24.37 46  A 1 
ATOM 354  C CG  . ARG A 1 46  ? -17.545 -41.191 -19.178 1.00 21.87 46  A 1 
ATOM 355  C CD  . ARG A 1 46  ? -18.610 -42.240 -18.828 1.00 21.59 46  A 1 
ATOM 356  N NE  . ARG A 1 46  ? -18.764 -43.252 -19.892 1.00 19.47 46  A 1 
ATOM 357  C CZ  . ARG A 1 46  ? -19.599 -44.280 -19.888 1.00 18.54 46  A 1 
ATOM 358  N NH1 . ARG A 1 46  ? -20.388 -44.521 -18.878 1.00 17.61 46  A 1 
ATOM 359  N NH2 . ARG A 1 46  ? -19.661 -45.095 -20.905 1.00 17.55 46  A 1 
ATOM 360  N N   . CYS A 1 47  ? -17.492 -36.742 -18.902 1.00 19.30 47  A 1 
ATOM 361  C CA  . CYS A 1 47  ? -18.084 -35.426 -18.649 1.00 22.45 47  A 1 
ATOM 362  C C   . CYS A 1 47  ? -19.609 -35.569 -18.462 1.00 22.31 47  A 1 
ATOM 363  O O   . CYS A 1 47  ? -20.290 -36.058 -19.364 1.00 22.06 47  A 1 
ATOM 364  C CB  . CYS A 1 47  ? -17.719 -34.520 -19.839 1.00 22.88 47  A 1 
ATOM 365  S SG  . CYS A 1 47  ? -17.497 -32.802 -19.314 1.00 20.24 47  A 1 
ATOM 366  N N   . LEU A 1 48  ? -20.163 -35.145 -17.322 1.00 18.87 48  A 1 
ATOM 367  C CA  . LEU A 1 48  ? -21.610 -35.064 -17.097 1.00 22.79 48  A 1 
ATOM 368  C C   . LEU A 1 48  ? -22.069 -33.612 -17.328 1.00 22.70 48  A 1 
ATOM 369  O O   . LEU A 1 48  ? -21.675 -32.707 -16.592 1.00 22.00 48  A 1 
ATOM 370  C CB  . LEU A 1 48  ? -21.972 -35.588 -15.686 1.00 22.11 48  A 1 
ATOM 371  C CG  . LEU A 1 48  ? -23.254 -36.452 -15.670 1.00 20.00 48  A 1 
ATOM 372  C CD1 . LEU A 1 48  ? -22.905 -37.930 -15.809 1.00 19.78 48  A 1 
ATOM 373  C CD2 . LEU A 1 48  ? -24.046 -36.262 -14.382 1.00 21.99 48  A 1 
ATOM 374  N N   . ARG A 1 49  ? -22.889 -33.379 -18.370 1.00 21.25 49  A 1 
ATOM 375  C CA  . ARG A 1 49  ? -23.557 -32.087 -18.620 1.00 23.47 49  A 1 
ATOM 376  C C   . ARG A 1 49  ? -24.951 -32.108 -17.995 1.00 23.06 49  A 1 
ATOM 377  O O   . ARG A 1 49  ? -25.789 -32.891 -18.434 1.00 22.99 49  A 1 
ATOM 378  C CB  . ARG A 1 49  ? -23.684 -31.797 -20.131 1.00 23.96 49  A 1 
ATOM 379  C CG  . ARG A 1 49  ? -22.426 -31.202 -20.782 1.00 21.26 49  A 1 
ATOM 380  C CD  . ARG A 1 49  ? -22.712 -30.879 -22.260 1.00 21.27 49  A 1 
ATOM 381  N NE  . ARG A 1 49  ? -21.533 -30.316 -22.946 1.00 19.44 49  A 1 
ATOM 382  C CZ  . ARG A 1 49  ? -21.452 -29.960 -24.216 1.00 18.43 49  A 1 
ATOM 383  N NH1 . ARG A 1 49  ? -22.465 -30.054 -25.031 1.00 17.40 49  A 1 
ATOM 384  N NH2 . ARG A 1 49  ? -20.333 -29.496 -24.707 1.00 16.28 49  A 1 
ATOM 385  N N   . LEU A 1 50  ? -25.234 -31.199 -17.070 1.00 17.66 50  A 1 
ATOM 386  C CA  . LEU A 1 50  ? -26.595 -30.861 -16.649 1.00 23.66 50  A 1 
ATOM 387  C C   . LEU A 1 50  ? -26.989 -29.514 -17.276 1.00 23.54 50  A 1 
ATOM 388  O O   . LEU A 1 50  ? -26.289 -28.517 -17.114 1.00 22.14 50  A 1 
ATOM 389  C CB  . LEU A 1 50  ? -26.695 -30.872 -15.110 1.00 22.31 50  A 1 
ATOM 390  C CG  . LEU A 1 50  ? -26.692 -32.296 -14.505 1.00 19.56 50  A 1 
ATOM 391  C CD1 . LEU A 1 50  ? -26.449 -32.230 -13.001 1.00 18.60 50  A 1 
ATOM 392  C CD2 . LEU A 1 50  ? -28.016 -33.024 -14.746 1.00 20.50 50  A 1 
ATOM 393  N N   . ARG A 1 51  ? -28.090 -29.507 -18.047 1.00 21.89 51  A 1 
ATOM 394  C CA  . ARG A 1 51  ? -28.723 -28.306 -18.612 1.00 25.59 51  A 1 
ATOM 395  C C   . ARG A 1 51  ? -29.889 -27.889 -17.713 1.00 24.46 51  A 1 
ATOM 396  O O   . ARG A 1 51  ? -30.733 -28.729 -17.420 1.00 24.05 51  A 1 
ATOM 397  C CB  . ARG A 1 51  ? -29.260 -28.571 -20.034 1.00 24.86 51  A 1 
ATOM 398  C CG  . ARG A 1 51  ? -28.192 -28.608 -21.142 1.00 22.41 51  A 1 
ATOM 399  C CD  . ARG A 1 51  ? -28.880 -28.807 -22.505 1.00 21.79 51  A 1 
ATOM 400  N NE  . ARG A 1 51  ? -27.932 -28.757 -23.640 1.00 19.69 51  A 1 
ATOM 401  C CZ  . ARG A 1 51  ? -28.246 -28.832 -24.924 1.00 18.31 51  A 1 
ATOM 402  N NH1 . ARG A 1 51  ? -29.477 -28.991 -25.329 1.00 17.32 51  A 1 
ATOM 403  N NH2 . ARG A 1 51  ? -27.328 -28.747 -25.845 1.00 16.90 51  A 1 
ATOM 404  N N   . PHE A 1 52  ? -29.990 -26.611 -17.386 1.00 18.19 52  A 1 
ATOM 405  C CA  . PHE A 1 52  ? -31.223 -25.982 -16.907 1.00 21.68 52  A 1 
ATOM 406  C C   . PHE A 1 52  ? -31.605 -24.829 -17.841 1.00 21.78 52  A 1 
ATOM 407  O O   . PHE A 1 52  ? -30.743 -24.080 -18.298 1.00 20.10 52  A 1 
ATOM 408  C CB  . PHE A 1 52  ? -31.099 -25.558 -15.438 1.00 20.01 52  A 1 
ATOM 409  C CG  . PHE A 1 52  ? -31.340 -26.706 -14.469 1.00 17.86 52  A 1 
ATOM 410  C CD1 . PHE A 1 52  ? -32.656 -27.036 -14.090 1.00 16.26 52  A 1 
ATOM 411  C CD2 . PHE A 1 52  ? -30.262 -27.461 -13.967 1.00 17.35 52  A 1 
ATOM 412  C CE1 . PHE A 1 52  ? -32.895 -28.111 -13.216 1.00 16.06 52  A 1 
ATOM 413  C CE2 . PHE A 1 52  ? -30.504 -28.542 -13.096 1.00 16.20 52  A 1 
ATOM 414  C CZ  . PHE A 1 52  ? -31.819 -28.864 -12.720 1.00 16.81 52  A 1 
ATOM 415  N N   . SER A 1 53  ? -32.903 -24.756 -18.173 1.00 20.45 53  A 1 
ATOM 416  C CA  . SER A 1 53  ? -33.512 -23.799 -19.107 1.00 27.19 53  A 1 
ATOM 417  C C   . SER A 1 53  ? -34.105 -22.610 -18.332 1.00 26.12 53  A 1 
ATOM 418  O O   . SER A 1 53  ? -34.762 -22.854 -17.318 1.00 25.02 53  A 1 
ATOM 419  C CB  . SER A 1 53  ? -34.627 -24.519 -19.873 1.00 25.83 53  A 1 
ATOM 420  O OG  . SER A 1 53  ? -35.183 -23.694 -20.875 1.00 22.61 53  A 1 
ATOM 421  N N   . PRO A 1 54  ? -33.946 -21.349 -18.785 1.00 18.16 54  A 1 
ATOM 422  C CA  . PRO A 1 54  ? -34.579 -20.198 -18.151 1.00 22.43 54  A 1 
ATOM 423  C C   . PRO A 1 54  ? -35.983 -19.952 -18.732 1.00 22.64 54  A 1 
ATOM 424  O O   . PRO A 1 54  ? -36.172 -19.953 -19.948 1.00 20.74 54  A 1 
ATOM 425  C CB  . PRO A 1 54  ? -33.619 -19.033 -18.402 1.00 20.20 54  A 1 
ATOM 426  C CG  . PRO A 1 54  ? -32.994 -19.377 -19.759 1.00 19.26 54  A 1 
ATOM 427  C CD  . PRO A 1 54  ? -33.048 -20.906 -19.845 1.00 20.66 54  A 1 
ATOM 428  N N   . ARG A 1 55  ? -36.985 -19.721 -17.865 1.00 14.77 55  A 1 
ATOM 429  C CA  . ARG A 1 55  ? -38.275 -19.131 -18.251 1.00 19.76 55  A 1 
ATOM 430  C C   . ARG A 1 55  ? -38.211 -17.613 -18.088 1.00 19.49 55  A 1 
ATOM 431  O O   . ARG A 1 55  ? -37.768 -17.107 -17.063 1.00 18.53 55  A 1 
ATOM 432  C CB  . ARG A 1 55  ? -39.449 -19.737 -17.465 1.00 18.68 55  A 1 
ATOM 433  C CG  . ARG A 1 55  ? -39.937 -21.055 -18.087 1.00 16.55 55  A 1 
ATOM 434  C CD  . ARG A 1 55  ? -41.177 -21.577 -17.348 1.00 15.81 55  A 1 
ATOM 435  N NE  . ARG A 1 55  ? -41.743 -22.780 -17.993 1.00 14.91 55  A 1 
ATOM 436  C CZ  . ARG A 1 55  ? -42.776 -23.484 -17.565 1.00 14.28 55  A 1 
ATOM 437  N NH1 . ARG A 1 55  ? -43.410 -23.182 -16.462 1.00 13.79 55  A 1 
ATOM 438  N NH2 . ARG A 1 55  ? -43.202 -24.521 -18.235 1.00 13.62 55  A 1 
ATOM 439  N N   . SER A 1 56  ? -38.663 -16.938 -19.135 1.00 15.29 56  A 1 
ATOM 440  C CA  . SER A 1 56  ? -38.796 -15.495 -19.331 1.00 20.12 56  A 1 
ATOM 441  C C   . SER A 1 56  ? -39.845 -14.851 -18.418 1.00 20.10 56  A 1 
ATOM 442  O O   . SER A 1 56  ? -40.942 -15.396 -18.314 1.00 19.07 56  A 1 
ATOM 443  C CB  . SER A 1 56  ? -39.289 -15.313 -20.771 1.00 18.94 56  A 1 
ATOM 444  O OG  . SER A 1 56  ? -40.393 -16.182 -21.005 1.00 16.89 56  A 1 
ATOM 445  N N   . PHE A 1 57  ? -39.583 -13.635 -17.930 1.00 13.82 57  A 1 
ATOM 446  C CA  . PHE A 1 57  ? -40.602 -12.609 -17.662 1.00 16.52 57  A 1 
ATOM 447  C C   . PHE A 1 57  ? -40.037 -11.206 -17.940 1.00 16.81 57  A 1 
ATOM 448  O O   . PHE A 1 57  ? -38.892 -10.913 -17.599 1.00 15.66 57  A 1 
ATOM 449  C CB  . PHE A 1 57  ? -41.187 -12.722 -16.241 1.00 15.16 57  A 1 
ATOM 450  C CG  . PHE A 1 57  ? -42.429 -13.595 -16.172 1.00 12.97 57  A 1 
ATOM 451  C CD1 . PHE A 1 57  ? -43.678 -13.074 -16.567 1.00 11.84 57  A 1 
ATOM 452  C CD2 . PHE A 1 57  ? -42.337 -14.941 -15.770 1.00 12.21 57  A 1 
ATOM 453  C CE1 . PHE A 1 57  ? -44.820 -13.896 -16.574 1.00 11.56 57  A 1 
ATOM 454  C CE2 . PHE A 1 57  ? -43.481 -15.762 -15.779 1.00 11.62 57  A 1 
ATOM 455  C CZ  . PHE A 1 57  ? -44.721 -15.241 -16.187 1.00 11.98 57  A 1 
ATOM 456  N N   . SER A 1 58  ? -40.853 -10.384 -18.614 1.00 15.97 58  A 1 
ATOM 457  C CA  . SER A 1 58  ? -40.581 -9.003  -19.058 1.00 19.32 58  A 1 
ATOM 458  C C   . SER A 1 58  ? -40.886 -7.956  -17.963 1.00 19.10 58  A 1 
ATOM 459  O O   . SER A 1 58  ? -41.595 -8.283  -17.011 1.00 18.47 58  A 1 
ATOM 460  C CB  . SER A 1 58  ? -41.448 -8.710  -20.289 1.00 18.42 58  A 1 
ATOM 461  O OG  . SER A 1 58  ? -41.148 -9.612  -21.334 1.00 16.59 58  A 1 
ATOM 462  N N   . PRO A 1 59  ? -40.398 -6.698  -18.102 1.00 15.92 59  A 1 
ATOM 463  C CA  . PRO A 1 59  ? -40.447 -5.675  -17.054 1.00 19.41 59  A 1 
ATOM 464  C C   . PRO A 1 59  ? -41.686 -4.767  -17.151 1.00 19.93 59  A 1 
ATOM 465  O O   . PRO A 1 59  ? -42.142 -4.466  -18.255 1.00 18.14 59  A 1 
ATOM 466  C CB  . PRO A 1 59  ? -39.165 -4.867  -17.277 1.00 17.47 59  A 1 
ATOM 467  C CG  . PRO A 1 59  ? -39.026 -4.853  -18.806 1.00 16.53 59  A 1 
ATOM 468  C CD  . PRO A 1 59  ? -39.642 -6.185  -19.239 1.00 17.93 59  A 1 
ATOM 469  N N   . ILE A 1 60  ? -42.189 -4.258  -16.007 1.00 12.79 60  A 1 
ATOM 470  C CA  . ILE A 1 60  ? -43.186 -3.168  -15.944 1.00 16.53 60  A 1 
ATOM 471  C C   . ILE A 1 60  ? -42.862 -2.211  -14.777 1.00 16.84 60  A 1 
ATOM 472  O O   . ILE A 1 60  ? -42.954 -2.589  -13.619 1.00 16.03 60  A 1 
ATOM 473  C CB  . ILE A 1 60  ? -44.643 -3.713  -15.886 1.00 15.58 60  A 1 
ATOM 474  C CG1 . ILE A 1 60  ? -44.991 -4.511  -17.162 1.00 13.58 60  A 1 
ATOM 475  C CG2 . ILE A 1 60  ? -45.664 -2.568  -15.701 1.00 14.40 60  A 1 
ATOM 476  C CD1 . ILE A 1 60  ? -46.421 -5.069  -17.243 1.00 13.15 60  A 1 
ATOM 477  N N   . ILE A 1 61  ? -42.462 -1.003  -15.170 1.00 13.40 61  A 1 
ATOM 478  C CA  . ILE A 1 61  ? -42.851 0.371   -14.756 1.00 17.69 61  A 1 
ATOM 479  C C   . ILE A 1 61  ? -42.933 0.750   -13.254 1.00 18.04 61  A 1 
ATOM 480  O O   . ILE A 1 61  ? -43.587 0.118   -12.437 1.00 17.00 61  A 1 
ATOM 481  C CB  . ILE A 1 61  ? -44.105 0.816   -15.557 1.00 16.76 61  A 1 
ATOM 482  C CG1 . ILE A 1 61  ? -43.838 0.678   -17.081 1.00 14.31 61  A 1 
ATOM 483  C CG2 . ILE A 1 61  ? -44.529 2.254   -15.253 1.00 14.54 61  A 1 
ATOM 484  C CD1 . ILE A 1 61  ? -45.047 0.981   -17.987 1.00 13.08 61  A 1 
ATOM 485  N N   . GLU A 1 62  ? -42.301 1.913   -13.001 1.00 15.43 62  A 1 
ATOM 486  C CA  . GLU A 1 62  ? -42.308 2.820   -11.848 1.00 17.35 62  A 1 
ATOM 487  C C   . GLU A 1 62  ? -43.651 2.987   -11.115 1.00 17.26 62  A 1 
ATOM 488  O O   . GLU A 1 62  ? -44.695 3.118   -11.750 1.00 16.62 62  A 1 
ATOM 489  C CB  . GLU A 1 62  ? -41.960 4.230   -12.385 1.00 16.87 62  A 1 
ATOM 490  C CG  . GLU A 1 62  ? -40.567 4.372   -13.005 1.00 14.83 62  A 1 
ATOM 491  C CD  . GLU A 1 62  ? -40.380 5.673   -13.806 1.00 14.63 62  A 1 
ATOM 492  O OE1 . GLU A 1 62  ? -39.257 6.223   -13.759 1.00 13.59 62  A 1 
ATOM 493  O OE2 . GLU A 1 62  ? -41.331 6.065   -14.515 1.00 15.61 62  A 1 
ATOM 494  N N   . THR A 1 63  ? -43.609 3.168   -9.801  1.00 18.32 63  A 1 
ATOM 495  C CA  . THR A 1 63  ? -44.292 4.273   -9.095  1.00 22.79 63  A 1 
ATOM 496  C C   . THR A 1 63  ? -43.874 4.371   -7.622  1.00 22.88 63  A 1 
ATOM 497  O O   . THR A 1 63  ? -43.606 3.376   -6.955  1.00 21.43 63  A 1 
ATOM 498  C CB  . THR A 1 63  ? -45.838 4.259   -9.153  1.00 20.78 63  A 1 
ATOM 499  O OG1 . THR A 1 63  ? -46.371 3.001   -9.486  1.00 18.61 63  A 1 
ATOM 500  C CG2 . THR A 1 63  ? -46.372 5.261   -10.172 1.00 18.97 63  A 1 
ATOM 501  N N   . ASP A 1 64  ? -43.837 5.616   -7.168  1.00 19.73 64  A 1 
ATOM 502  C CA  . ASP A 1 64  ? -43.515 6.104   -5.825  1.00 24.95 64  A 1 
ATOM 503  C C   . ASP A 1 64  ? -44.432 5.617   -4.680  1.00 24.24 64  A 1 
ATOM 504  O O   . ASP A 1 64  ? -45.586 5.245   -4.873  1.00 22.71 64  A 1 
ATOM 505  C CB  . ASP A 1 64  ? -43.622 7.636   -5.887  1.00 22.67 64  A 1 
ATOM 506  C CG  . ASP A 1 64  ? -42.352 8.334   -6.358  1.00 19.38 64  A 1 
ATOM 507  O OD1 . ASP A 1 64  ? -41.300 8.012   -5.763  1.00 17.85 64  A 1 
ATOM 508  O OD2 . ASP A 1 64  ? -42.468 9.215   -7.233  1.00 17.51 64  A 1 
ATOM 509  N N   . MET A 1 65  ? -43.911 5.853   -3.460  1.00 20.79 65  A 1 
ATOM 510  C CA  . MET A 1 65  ? -44.590 6.079   -2.170  1.00 24.34 65  A 1 
ATOM 511  C C   . MET A 1 65  ? -44.924 4.902   -1.236  1.00 24.63 65  A 1 
ATOM 512  O O   . MET A 1 65  ? -45.730 4.027   -1.497  1.00 24.13 65  A 1 
ATOM 513  C CB  . MET A 1 65  ? -45.769 7.066   -2.292  1.00 23.16 65  A 1 
ATOM 514  C CG  . MET A 1 65  ? -45.292 8.503   -2.542  1.00 19.93 65  A 1 
ATOM 515  S SD  . MET A 1 65  ? -46.593 9.742   -2.737  1.00 18.07 65  A 1 
ATOM 516  C CE  . MET A 1 65  ? -47.496 9.574   -1.176  1.00 16.05 65  A 1 
ATOM 517  N N   . CYS A 1 66  ? -44.362 5.046   -0.029  1.00 19.44 66  A 1 
ATOM 518  C CA  . CYS A 1 66  ? -44.921 4.723   1.289   1.00 23.64 66  A 1 
ATOM 519  C C   . CYS A 1 66  ? -45.577 3.346   1.492   1.00 23.53 66  A 1 
ATOM 520  O O   . CYS A 1 66  ? -46.791 3.187   1.361   1.00 22.37 66  A 1 
ATOM 521  C CB  . CYS A 1 66  ? -45.887 5.853   1.689   1.00 22.15 66  A 1 
ATOM 522  S SG  . CYS A 1 66  ? -44.995 7.422   1.879   1.00 18.71 66  A 1 
ATOM 523  N N   . VAL A 1 67  ? -44.808 2.390   2.026   1.00 19.66 67  A 1 
ATOM 524  C CA  . VAL A 1 67  ? -45.369 1.172   2.628   1.00 23.47 67  A 1 
ATOM 525  C C   . VAL A 1 67  ? -45.307 1.263   4.154   1.00 23.52 67  A 1 
ATOM 526  O O   . VAL A 1 67  ? -44.259 1.094   4.772   1.00 22.05 67  A 1 
ATOM 527  C CB  . VAL A 1 67  ? -44.717 -0.108  2.075   1.00 21.85 67  A 1 
ATOM 528  C CG1 . VAL A 1 67  ? -45.391 -1.362  2.648   1.00 18.53 67  A 1 
ATOM 529  C CG2 . VAL A 1 67  ? -44.851 -0.178  0.546   1.00 19.05 67  A 1 
ATOM 530  N N   . ALA A 1 68  ? -46.472 1.514   4.763   1.00 22.37 68  A 1 
ATOM 531  C CA  . ALA A 1 68  ? -46.713 1.230   6.175   1.00 27.45 68  A 1 
ATOM 532  C C   . ALA A 1 68  ? -46.776 -0.300  6.393   1.00 26.81 68  A 1 
ATOM 533  O O   . ALA A 1 68  ? -47.364 -1.004  5.567   1.00 25.51 68  A 1 
ATOM 534  C CB  . ALA A 1 68  ? -48.021 1.913   6.595   1.00 25.65 68  A 1 
ATOM 535  N N   . PRO A 1 69  ? -46.213 -0.851  7.490   1.00 22.24 69  A 1 
ATOM 536  C CA  . PRO A 1 69  ? -46.224 -2.289  7.707   1.00 25.11 69  A 1 
ATOM 537  C C   . PRO A 1 69  ? -47.597 -2.750  8.210   1.00 25.01 69  A 1 
ATOM 538  O O   . PRO A 1 69  ? -47.935 -2.614  9.384   1.00 23.31 69  A 1 
ATOM 539  C CB  . PRO A 1 69  ? -45.082 -2.552  8.692   1.00 22.83 69  A 1 
ATOM 540  C CG  . PRO A 1 69  ? -45.010 -1.265  9.514   1.00 21.86 69  A 1 
ATOM 541  C CD  . PRO A 1 69  ? -45.459 -0.177  8.539   1.00 23.18 69  A 1 
ATOM 542  N N   . PHE A 1 70  ? -48.394 -3.355  7.320   1.00 22.47 70  A 1 
ATOM 543  C CA  . PHE A 1 70  ? -49.578 -4.125  7.705   1.00 26.08 70  A 1 
ATOM 544  C C   . PHE A 1 70  ? -49.165 -5.535  8.164   1.00 25.63 70  A 1 
ATOM 545  O O   . PHE A 1 70  ? -49.245 -6.509  7.423   1.00 24.64 70  A 1 
ATOM 546  C CB  . PHE A 1 70  ? -50.627 -4.127  6.576   1.00 24.13 70  A 1 
ATOM 547  C CG  . PHE A 1 70  ? -51.839 -3.263  6.864   1.00 21.73 70  A 1 
ATOM 548  C CD1 . PHE A 1 70  ? -52.933 -3.800  7.575   1.00 20.46 70  A 1 
ATOM 549  C CD2 . PHE A 1 70  ? -51.886 -1.932  6.415   1.00 20.12 70  A 1 
ATOM 550  C CE1 . PHE A 1 70  ? -54.067 -3.008  7.829   1.00 19.02 70  A 1 
ATOM 551  C CE2 . PHE A 1 70  ? -53.019 -1.141  6.674   1.00 19.43 70  A 1 
ATOM 552  C CZ  . PHE A 1 70  ? -54.114 -1.675  7.374   1.00 20.33 70  A 1 
ATOM 553  N N   . LEU A 1 71  ? -48.754 -5.662  9.425   1.00 21.64 71  A 1 
ATOM 554  C CA  . LEU A 1 71  ? -48.720 -6.953  10.116  1.00 26.92 71  A 1 
ATOM 555  C C   . LEU A 1 71  ? -50.127 -7.265  10.643  1.00 26.67 71  A 1 
ATOM 556  O O   . LEU A 1 71  ? -50.535 -6.807  11.709  1.00 25.19 71  A 1 
ATOM 557  C CB  . LEU A 1 71  ? -47.639 -6.937  11.220  1.00 25.37 71  A 1 
ATOM 558  C CG  . LEU A 1 71  ? -46.238 -7.305  10.693  1.00 22.29 71  A 1 
ATOM 559  C CD1 . LEU A 1 71  ? -45.161 -6.809  11.642  1.00 20.62 71  A 1 
ATOM 560  C CD2 . LEU A 1 71  ? -46.078 -8.821  10.545  1.00 22.11 71  A 1 
ATOM 561  N N   . ARG A 1 72  ? -50.896 -8.071  9.880   1.00 24.60 72  A 1 
ATOM 562  C CA  . ARG A 1 72  ? -52.116 -8.718  10.383  1.00 29.26 72  A 1 
ATOM 563  C C   . ARG A 1 72  ? -51.731 -9.764  11.432  1.00 28.17 72  A 1 
ATOM 564  O O   . ARG A 1 72  ? -51.516 -10.930 11.105  1.00 27.17 72  A 1 
ATOM 565  C CB  . ARG A 1 72  ? -52.931 -9.354  9.236   1.00 28.00 72  A 1 
ATOM 566  C CG  . ARG A 1 72  ? -54.029 -8.443  8.683   1.00 24.56 72  A 1 
ATOM 567  C CD  . ARG A 1 72  ? -54.834 -9.190  7.611   1.00 23.76 72  A 1 
ATOM 568  N NE  . ARG A 1 72  ? -56.000 -8.421  7.145   1.00 20.84 72  A 1 
ATOM 569  C CZ  . ARG A 1 72  ? -56.843 -8.773  6.190   1.00 19.21 72  A 1 
ATOM 570  N NH1 . ARG A 1 72  ? -56.711 -9.888  5.525   1.00 18.58 72  A 1 
ATOM 571  N NH2 . ARG A 1 72  ? -57.848 -8.008  5.877   1.00 18.09 72  A 1 
ATOM 572  N N   . TYR A 1 73  ? -51.702 -9.367  12.693  1.00 29.32 73  A 1 
ATOM 573  C CA  . TYR A 1 73  ? -51.662 -10.302 13.812  1.00 34.17 73  A 1 
ATOM 574  C C   . TYR A 1 73  ? -53.099 -10.705 14.175  1.00 33.49 73  A 1 
ATOM 575  O O   . TYR A 1 73  ? -53.904 -9.876  14.602  1.00 31.84 73  A 1 
ATOM 576  C CB  . TYR A 1 73  ? -50.869 -9.707  14.989  1.00 32.54 73  A 1 
ATOM 577  C CG  . TYR A 1 73  ? -49.810 -10.660 15.529  1.00 29.28 73  A 1 
ATOM 578  C CD1 . TYR A 1 73  ? -50.102 -11.516 16.607  1.00 26.89 73  A 1 
ATOM 579  C CD2 . TYR A 1 73  ? -48.532 -10.685 14.936  1.00 26.05 73  A 1 
ATOM 580  C CE1 . TYR A 1 73  ? -49.112 -12.392 17.098  1.00 24.33 73  A 1 
ATOM 581  C CE2 . TYR A 1 73  ? -47.542 -11.564 15.421  1.00 25.46 73  A 1 
ATOM 582  C CZ  . TYR A 1 73  ? -47.830 -12.413 16.509  1.00 25.69 73  A 1 
ATOM 583  O OH  . TYR A 1 73  ? -46.870 -13.247 16.984  1.00 27.27 73  A 1 
ATOM 584  N N   . LYS A 1 74  ? -53.443 -11.991 13.979  1.00 27.72 74  A 1 
ATOM 585  C CA  . LYS A 1 74  ? -54.628 -12.581 14.623  1.00 38.06 74  A 1 
ATOM 586  C C   . LYS A 1 74  ? -54.352 -12.645 16.124  1.00 36.25 74  A 1 
ATOM 587  O O   . LYS A 1 74  ? -53.455 -13.366 16.550  1.00 34.04 74  A 1 
ATOM 588  C CB  . LYS A 1 74  ? -54.929 -13.989 14.074  1.00 35.25 74  A 1 
ATOM 589  C CG  . LYS A 1 74  ? -55.834 -13.990 12.833  1.00 31.17 74  A 1 
ATOM 590  C CD  . LYS A 1 74  ? -56.114 -15.433 12.382  1.00 29.16 74  A 1 
ATOM 591  C CE  . LYS A 1 74  ? -57.117 -15.476 11.224  1.00 24.55 74  A 1 
ATOM 592  N NZ  . LYS A 1 74  ? -57.357 -16.868 10.746  1.00 22.70 74  A 1 
ATOM 593  N N   . THR A 1 75  ? -55.123 -11.908 16.907  1.00 29.74 75  A 1 
ATOM 594  C CA  . THR A 1 75  ? -55.087 -11.948 18.369  1.00 35.11 75  A 1 
ATOM 595  C C   . THR A 1 75  ? -55.617 -13.294 18.892  1.00 33.98 75  A 1 
ATOM 596  O O   . THR A 1 75  ? -56.775 -13.620 18.618  1.00 31.52 75  A 1 
ATOM 597  C CB  . THR A 1 75  ? -55.958 -10.821 18.954  1.00 32.44 75  A 1 
ATOM 598  O OG1 . THR A 1 75  ? -57.177 -10.726 18.243  1.00 29.38 75  A 1 
ATOM 599  C CG2 . THR A 1 75  ? -55.276 -9.460  18.846  1.00 29.52 75  A 1 
ATOM 600  N N   . PRO A 1 76  ? -54.858 -14.060 19.690  1.00 28.91 76  A 1 
ATOM 601  C CA  . PRO A 1 76  ? -55.440 -15.037 20.595  1.00 33.79 76  A 1 
ATOM 602  C C   . PRO A 1 76  ? -55.955 -14.302 21.841  1.00 33.71 76  A 1 
ATOM 603  O O   . PRO A 1 76  ? -55.275 -13.461 22.424  1.00 31.70 76  A 1 
ATOM 604  C CB  . PRO A 1 76  ? -54.341 -16.056 20.907  1.00 30.23 76  A 1 
ATOM 605  C CG  . PRO A 1 76  ? -53.063 -15.464 20.297  1.00 29.96 76  A 1 
ATOM 606  C CD  . PRO A 1 76  ? -53.414 -14.042 19.873  1.00 33.30 76  A 1 
ATOM 607  N N   . ARG A 1 77  ? -57.197 -14.615 22.235  1.00 34.13 77  A 1 
ATOM 608  C CA  . ARG A 1 77  ? -57.785 -14.176 23.505  1.00 43.34 77  A 1 
ATOM 609  C C   . ARG A 1 77  ? -56.981 -14.734 24.685  1.00 42.29 77  A 1 
ATOM 610  O O   . ARG A 1 77  ? -56.825 -15.945 24.786  1.00 39.06 77  A 1 
ATOM 611  C CB  . ARG A 1 77  ? -59.237 -14.692 23.603  1.00 40.37 77  A 1 
ATOM 612  C CG  . ARG A 1 77  ? -60.280 -13.844 22.859  1.00 36.45 77  A 1 
ATOM 613  C CD  . ARG A 1 77  ? -61.658 -14.524 22.928  1.00 33.12 77  A 1 
ATOM 614  N NE  . ARG A 1 77  ? -62.753 -13.630 22.519  1.00 30.08 77  A 1 
ATOM 615  C CZ  . ARG A 1 77  ? -63.967 -13.990 22.118  1.00 27.44 77  A 1 
ATOM 616  N NH1 . ARG A 1 77  ? -64.306 -15.237 21.971  1.00 27.98 77  A 1 
ATOM 617  N NH2 . ARG A 1 77  ? -64.872 -13.084 21.860  1.00 28.98 77  A 1 
ATOM 618  N N   . GLY A 1 78  ? -56.622 -13.859 25.611  1.00 35.25 78  A 1 
ATOM 619  C CA  . GLY A 1 78  ? -56.349 -14.216 27.006  1.00 44.56 78  A 1 
ATOM 620  C C   . GLY A 1 78  ? -54.893 -14.097 27.474  1.00 45.31 78  A 1 
ATOM 621  O O   . GLY A 1 78  ? -54.057 -14.918 27.134  1.00 42.22 78  A 1 
ATOM 622  N N   . GLY A 1 79  ? -54.649 -13.139 28.371  1.00 31.04 79  A 1 
ATOM 623  C CA  . GLY A 1 79  ? -53.728 -13.318 29.500  1.00 38.63 79  A 1 
ATOM 624  C C   . GLY A 1 79  ? -52.250 -12.939 29.308  1.00 39.17 79  A 1 
ATOM 625  O O   . GLY A 1 79  ? -51.446 -13.752 28.896  1.00 36.76 79  A 1 
ATOM 626  N N   . ARG A 1 80  ? -51.881 -11.736 29.765  1.00 31.68 80  A 1 
ATOM 627  C CA  . ARG A 1 80  ? -50.597 -11.369 30.410  1.00 40.03 80  A 1 
ATOM 628  C C   . ARG A 1 80  ? -49.294 -11.946 29.804  1.00 39.95 80  A 1 
ATOM 629  O O   . ARG A 1 80  ? -48.709 -12.859 30.375  1.00 38.93 80  A 1 
ATOM 630  C CB  . ARG A 1 80  ? -50.677 -11.712 31.921  1.00 38.06 80  A 1 
ATOM 631  C CG  . ARG A 1 80  ? -51.653 -10.845 32.726  1.00 33.97 80  A 1 
ATOM 632  C CD  . ARG A 1 80  ? -51.636 -11.265 34.203  1.00 32.34 80  A 1 
ATOM 633  N NE  . ARG A 1 80  ? -52.476 -10.382 35.042  1.00 28.93 80  A 1 
ATOM 634  C CZ  . ARG A 1 80  ? -52.797 -10.577 36.316  1.00 27.44 80  A 1 
ATOM 635  N NH1 . ARG A 1 80  ? -52.406 -11.630 36.974  1.00 28.43 80  A 1 
ATOM 636  N NH2 . ARG A 1 80  ? -53.527 -9.707  36.958  1.00 28.52 80  A 1 
ATOM 637  N N   . ALA A 1 81  ? -48.756 -11.322 28.755  1.00 34.69 81  A 1 
ATOM 638  C CA  . ALA A 1 81  ? -47.351 -11.514 28.337  1.00 40.29 81  A 1 
ATOM 639  C C   . ALA A 1 81  ? -46.700 -10.270 27.676  1.00 40.55 81  A 1 
ATOM 640  O O   . ALA A 1 81  ? -45.677 -10.386 27.015  1.00 40.46 81  A 1 
ATOM 641  C CB  . ALA A 1 81  ? -47.250 -12.760 27.447  1.00 38.24 81  A 1 
ATOM 642  N N   . LEU A 1 82  ? -47.261 -9.067  27.862  1.00 32.03 82  A 1 
ATOM 643  C CA  . LEU A 1 82  ? -46.730 -7.837  27.243  1.00 37.59 82  A 1 
ATOM 644  C C   . LEU A 1 82  ? -45.482 -7.210  27.906  1.00 37.01 82  A 1 
ATOM 645  O O   . LEU A 1 82  ? -44.734 -6.546  27.192  1.00 36.47 82  A 1 
ATOM 646  C CB  . LEU A 1 82  ? -47.864 -6.803  27.064  1.00 36.14 82  A 1 
ATOM 647  C CG  . LEU A 1 82  ? -48.303 -6.677  25.591  1.00 33.26 82  A 1 
ATOM 648  C CD1 . LEU A 1 82  ? -49.731 -7.196  25.407  1.00 32.30 82  A 1 
ATOM 649  C CD2 . LEU A 1 82  ? -48.261 -5.219  25.136  1.00 35.62 82  A 1 
ATOM 650  N N   . PRO A 1 83  ? -45.162 -7.379  29.199  1.00 38.56 83  A 1 
ATOM 651  C CA  . PRO A 1 83  ? -44.000 -6.682  29.764  1.00 43.89 83  A 1 
ATOM 652  C C   . PRO A 1 83  ? -42.654 -7.347  29.443  1.00 44.78 83  A 1 
ATOM 653  O O   . PRO A 1 83  ? -41.629 -6.677  29.463  1.00 44.14 83  A 1 
ATOM 654  C CB  . PRO A 1 83  ? -44.276 -6.592  31.268  1.00 41.01 83  A 1 
ATOM 655  C CG  . PRO A 1 83  ? -45.156 -7.802  31.546  1.00 41.17 83  A 1 
ATOM 656  C CD  . PRO A 1 83  ? -45.943 -7.991  30.255  1.00 48.95 83  A 1 
ATOM 657  N N   . VAL A 1 84  ? -42.626 -8.645  29.098  1.00 37.20 84  A 1 
ATOM 658  C CA  . VAL A 1 84  ? -41.367 -9.381  28.852  1.00 46.47 84  A 1 
ATOM 659  C C   . VAL A 1 84  ? -40.801 -9.084  27.458  1.00 46.43 84  A 1 
ATOM 660  O O   . VAL A 1 84  ? -39.590 -8.937  27.303  1.00 47.74 84  A 1 
ATOM 661  C CB  . VAL A 1 84  ? -41.563 -10.892 29.091  1.00 45.31 84  A 1 
ATOM 662  C CG1 . VAL A 1 84  ? -40.261 -11.680 28.897  1.00 40.91 84  A 1 
ATOM 663  C CG2 . VAL A 1 84  ? -42.056 -11.167 30.520  1.00 48.36 84  A 1 
ATOM 664  N N   . VAL A 1 85  ? -41.662 -8.916  26.446  1.00 36.20 85  A 1 
ATOM 665  C CA  . VAL A 1 85  ? -41.236 -8.577  25.075  1.00 42.69 85  A 1 
ATOM 666  C C   . VAL A 1 85  ? -40.722 -7.134  25.003  1.00 42.39 85  A 1 
ATOM 667  O O   . VAL A 1 85  ? -39.697 -6.881  24.374  1.00 42.59 85  A 1 
ATOM 668  C CB  . VAL A 1 85  ? -42.374 -8.847  24.072  1.00 42.05 85  A 1 
ATOM 669  C CG1 . VAL A 1 85  ? -41.952 -8.536  22.629  1.00 38.58 85  A 1 
ATOM 670  C CG2 . VAL A 1 85  ? -42.809 -10.318 24.116  1.00 44.93 85  A 1 
ATOM 671  N N   . CYS A 1 86  ? -41.357 -6.202  25.717  1.00 37.93 86  A 1 
ATOM 672  C CA  . CYS A 1 86  ? -40.868 -4.825  25.813  1.00 42.00 86  A 1 
ATOM 673  C C   . CYS A 1 86  ? -39.525 -4.725  26.558  1.00 40.36 86  A 1 
ATOM 674  O O   . CYS A 1 86  ? -38.691 -3.910  26.176  1.00 42.34 86  A 1 
ATOM 675  C CB  . CYS A 1 86  ? -41.939 -3.944  26.467  1.00 42.30 86  A 1 
ATOM 676  S SG  . CYS A 1 86  ? -43.368 -3.779  25.350  1.00 38.14 86  A 1 
ATOM 677  N N   . LEU A 1 87  ? -39.269 -5.569  27.561  1.00 38.95 87  A 1 
ATOM 678  C CA  . LEU A 1 87  ? -37.963 -5.625  28.232  1.00 44.08 87  A 1 
ATOM 679  C C   . LEU A 1 87  ? -36.860 -6.178  27.312  1.00 43.93 87  A 1 
ATOM 680  O O   . LEU A 1 87  ? -35.741 -5.677  27.342  1.00 45.90 87  A 1 
ATOM 681  C CB  . LEU A 1 87  ? -38.044 -6.439  29.541  1.00 43.81 87  A 1 
ATOM 682  C CG  . LEU A 1 87  ? -37.663 -5.603  30.783  1.00 42.82 87  A 1 
ATOM 683  C CD1 . LEU A 1 87  ? -38.914 -5.035  31.450  1.00 40.54 87  A 1 
ATOM 684  C CD2 . LEU A 1 87  ? -36.919 -6.459  31.803  1.00 46.49 87  A 1 
ATOM 685  N N   . PHE A 1 88  ? -37.170 -7.171  26.461  1.00 40.78 88  A 1 
ATOM 686  C CA  . PHE A 1 88  ? -36.213 -7.716  25.489  1.00 44.48 88  A 1 
ATOM 687  C C   . PHE A 1 88  ? -35.855 -6.704  24.395  1.00 42.37 88  A 1 
ATOM 688  O O   . PHE A 1 88  ? -34.682 -6.584  24.034  1.00 44.22 88  A 1 
ATOM 689  C CB  . PHE A 1 88  ? -36.756 -9.026  24.892  1.00 44.01 88  A 1 
ATOM 690  C CG  . PHE A 1 88  ? -36.022 -10.250 25.397  1.00 43.51 88  A 1 
ATOM 691  C CD1 . PHE A 1 88  ? -34.862 -10.690 24.731  1.00 41.40 88  A 1 
ATOM 692  C CD2 . PHE A 1 88  ? -36.472 -10.941 26.537  1.00 43.58 88  A 1 
ATOM 693  C CE1 . PHE A 1 88  ? -34.163 -11.814 25.203  1.00 39.55 88  A 1 
ATOM 694  C CE2 . PHE A 1 88  ? -35.771 -12.065 27.011  1.00 40.85 88  A 1 
ATOM 695  C CZ  . PHE A 1 88  ? -34.614 -12.505 26.340  1.00 43.54 88  A 1 
ATOM 696  N N   . PHE A 1 89  ? -36.827 -5.926  23.898  1.00 35.64 89  A 1 
ATOM 697  C CA  . PHE A 1 89  ? -36.552 -4.851  22.941  1.00 40.18 89  A 1 
ATOM 698  C C   . PHE A 1 89  ? -35.825 -3.666  23.592  1.00 37.90 89  A 1 
ATOM 699  O O   . PHE A 1 89  ? -34.912 -3.110  22.982  1.00 37.22 89  A 1 
ATOM 700  C CB  . PHE A 1 89  ? -37.845 -4.435  22.221  1.00 39.22 89  A 1 
ATOM 701  C CG  . PHE A 1 89  ? -38.121 -5.273  20.985  1.00 37.09 89  A 1 
ATOM 702  C CD1 . PHE A 1 89  ? -37.465 -4.965  19.777  1.00 35.24 89  A 1 
ATOM 703  C CD2 . PHE A 1 89  ? -39.002 -6.367  21.034  1.00 36.87 89  A 1 
ATOM 704  C CE1 . PHE A 1 89  ? -37.689 -5.747  18.631  1.00 36.54 89  A 1 
ATOM 705  C CE2 . PHE A 1 89  ? -39.225 -7.154  19.887  1.00 38.09 89  A 1 
ATOM 706  C CZ  . PHE A 1 89  ? -38.567 -6.841  18.685  1.00 42.16 89  A 1 
ATOM 707  N N   . ALA A 1 90  ? -36.134 -3.305  24.835  1.00 40.12 90  A 1 
ATOM 708  C CA  . ALA A 1 90  ? -35.405 -2.255  25.555  1.00 44.36 90  A 1 
ATOM 709  C C   . ALA A 1 90  ? -33.944 -2.649  25.853  1.00 43.20 90  A 1 
ATOM 710  O O   . ALA A 1 90  ? -33.054 -1.810  25.748  1.00 43.14 90  A 1 
ATOM 711  C CB  . ALA A 1 90  ? -36.178 -1.907  26.832  1.00 43.56 90  A 1 
ATOM 712  N N   . ALA A 1 91  ? -33.672 -3.928  26.150  1.00 39.46 91  A 1 
ATOM 713  C CA  . ALA A 1 91  ? -32.310 -4.440  26.333  1.00 44.21 91  A 1 
ATOM 714  C C   . ALA A 1 91  ? -31.508 -4.503  25.017  1.00 43.65 91  A 1 
ATOM 715  O O   . ALA A 1 91  ? -30.294 -4.329  25.035  1.00 43.38 91  A 1 
ATOM 716  C CB  . ALA A 1 91  ? -32.400 -5.809  27.013  1.00 42.93 91  A 1 
ATOM 717  N N   . ALA A 1 92  ? -32.178 -4.694  23.866  1.00 39.68 92  A 1 
ATOM 718  C CA  . ALA A 1 92  ? -31.537 -4.692  22.547  1.00 43.32 92  A 1 
ATOM 719  C C   . ALA A 1 92  ? -31.173 -3.282  22.037  1.00 42.70 92  A 1 
ATOM 720  O O   . ALA A 1 92  ? -30.322 -3.155  21.159  1.00 41.70 92  A 1 
ATOM 721  C CB  . ALA A 1 92  ? -32.457 -5.433  21.569  1.00 41.75 92  A 1 
ATOM 722  N N   . PHE A 1 93  ? -31.780 -2.221  22.583  1.00 36.61 93  A 1 
ATOM 723  C CA  . PHE A 1 93  ? -31.539 -0.821  22.211  1.00 40.87 93  A 1 
ATOM 724  C C   . PHE A 1 93  ? -30.778 -0.011  23.276  1.00 39.43 93  A 1 
ATOM 725  O O   . PHE A 1 93  ? -30.673 1.211   23.156  1.00 37.49 93  A 1 
ATOM 726  C CB  . PHE A 1 93  ? -32.856 -0.160  21.769  1.00 38.55 93  A 1 
ATOM 727  C CG  . PHE A 1 93  ? -33.279 -0.525  20.361  1.00 36.58 93  A 1 
ATOM 728  C CD1 . PHE A 1 93  ? -32.633 0.074   19.261  1.00 34.14 93  A 1 
ATOM 729  C CD2 . PHE A 1 93  ? -34.305 -1.458  20.138  1.00 34.14 93  A 1 
ATOM 730  C CE1 . PHE A 1 93  ? -33.015 -0.262  17.953  1.00 33.09 93  A 1 
ATOM 731  C CE2 . PHE A 1 93  ? -34.685 -1.798  18.826  1.00 34.51 93  A 1 
ATOM 732  C CZ  . PHE A 1 93  ? -34.039 -1.199  17.734  1.00 37.13 93  A 1 
ATOM 733  N N   . THR A 1 94  ? -30.206 -0.645  24.308  1.00 31.37 94  A 1 
ATOM 734  C CA  . THR A 1 94  ? -29.263 0.039   25.204  1.00 35.04 94  A 1 
ATOM 735  C C   . THR A 1 94  ? -27.884 0.132   24.539  1.00 33.99 94  A 1 
ATOM 736  O O   . THR A 1 94  ? -27.234 -0.900  24.348  1.00 31.69 94  A 1 
ATOM 737  C CB  . THR A 1 94  ? -29.153 -0.632  26.587  1.00 32.01 94  A 1 
ATOM 738  O OG1 . THR A 1 94  ? -29.212 -2.034  26.511  1.00 29.36 94  A 1 
ATOM 739  C CG2 . THR A 1 94  ? -30.277 -0.191  27.517  1.00 31.13 94  A 1 
ATOM 740  N N   . PRO A 1 95  ? -27.374 1.344   24.202  1.00 31.58 95  A 1 
ATOM 741  C CA  . PRO A 1 95  ? -26.021 1.528   23.689  1.00 34.53 95  A 1 
ATOM 742  C C   . PRO A 1 95  ? -25.028 1.432   24.858  1.00 34.89 95  A 1 
ATOM 743  O O   . PRO A 1 95  ? -24.493 2.430   25.328  1.00 33.16 95  A 1 
ATOM 744  C CB  . PRO A 1 95  ? -26.055 2.894   22.985  1.00 32.14 95  A 1 
ATOM 745  C CG  . PRO A 1 95  ? -27.053 3.686   23.830  1.00 32.15 95  A 1 
ATOM 746  C CD  . PRO A 1 95  ? -28.052 2.629   24.306  1.00 36.43 95  A 1 
ATOM 747  N N   . GLY A 1 96  ? -24.826 0.231   25.387  1.00 32.18 96  A 1 
ATOM 748  C CA  . GLY A 1 96  ? -24.040 -0.002  26.605  1.00 35.70 96  A 1 
ATOM 749  C C   . GLY A 1 96  ? -23.351 -1.364  26.688  1.00 36.07 96  A 1 
ATOM 750  O O   . GLY A 1 96  ? -22.647 -1.622  27.659  1.00 33.58 96  A 1 
ATOM 751  N N   . LEU A 1 97  ? -23.518 -2.236  25.694  1.00 31.62 97  A 1 
ATOM 752  C CA  . LEU A 1 97  ? -22.829 -3.535  25.601  1.00 35.51 97  A 1 
ATOM 753  C C   . LEU A 1 97  ? -22.123 -3.730  24.251  1.00 36.04 97  A 1 
ATOM 754  O O   . LEU A 1 97  ? -21.989 -4.848  23.760  1.00 33.42 97  A 1 
ATOM 755  C CB  . LEU A 1 97  ? -23.804 -4.678  25.954  1.00 31.94 97  A 1 
ATOM 756  C CG  . LEU A 1 97  ? -24.171 -4.767  27.443  1.00 28.65 97  A 1 
ATOM 757  C CD1 . LEU A 1 97  ? -25.323 -5.753  27.620  1.00 26.63 97  A 1 
ATOM 758  C CD2 . LEU A 1 97  ? -22.996 -5.265  28.299  1.00 27.39 97  A 1 
ATOM 759  N N   . ALA A 1 98  ? -21.635 -2.645  23.650  1.00 33.28 98  A 1 
ATOM 760  C CA  . ALA A 1 98  ? -20.602 -2.767  22.629  1.00 35.79 98  A 1 
ATOM 761  C C   . ALA A 1 98  ? -19.315 -3.193  23.348  1.00 36.24 98  A 1 
ATOM 762  O O   . ALA A 1 98  ? -18.610 -2.366  23.925  1.00 34.24 98  A 1 
ATOM 763  C CB  . ALA A 1 98  ? -20.471 -1.446  21.862  1.00 33.18 98  A 1 
ATOM 764  N N   . GLY A 1 99  ? -19.043 -4.503  23.380  1.00 37.61 99  A 1 
ATOM 765  C CA  . GLY A 1 99  ? -17.709 -4.995  23.721  1.00 39.32 99  A 1 
ATOM 766  C C   . GLY A 1 99  ? -16.669 -4.276  22.861  1.00 39.90 99  A 1 
ATOM 767  O O   . GLY A 1 99  ? -17.010 -3.804  21.770  1.00 37.62 99  A 1 
ATOM 768  N N   . PRO A 1 100 ? -15.413 -4.144  23.324  1.00 41.78 100 A 1 
ATOM 769  C CA  . PRO A 1 100 ? -14.392 -3.458  22.550  1.00 42.60 100 A 1 
ATOM 770  C C   . PRO A 1 100 ? -14.304 -4.096  21.157  1.00 42.47 100 A 1 
ATOM 771  O O   . PRO A 1 100 ? -14.098 -5.305  21.027  1.00 40.89 100 A 1 
ATOM 772  C CB  . PRO A 1 100 ? -13.099 -3.573  23.368  1.00 39.72 100 A 1 
ATOM 773  C CG  . PRO A 1 100 ? -13.351 -4.759  24.301  1.00 38.83 100 A 1 
ATOM 774  C CD  . PRO A 1 100 ? -14.857 -4.737  24.528  1.00 40.31 100 A 1 
ATOM 775  N N   . LEU A 1 101 ? -14.500 -3.281  20.115  1.00 43.42 101 A 1 
ATOM 776  C CA  . LEU A 1 101 ? -14.217 -3.647  18.731  1.00 44.63 101 A 1 
ATOM 777  C C   . LEU A 1 101 ? -12.698 -3.826  18.616  1.00 45.49 101 A 1 
ATOM 778  O O   . LEU A 1 101 ? -11.957 -2.883  18.334  1.00 42.39 101 A 1 
ATOM 779  C CB  . LEU A 1 101 ? -14.754 -2.557  17.781  1.00 40.97 101 A 1 
ATOM 780  C CG  . LEU A 1 101 ? -16.281 -2.586  17.570  1.00 37.18 101 A 1 
ATOM 781  C CD1 . LEU A 1 101 ? -16.771 -1.244  17.029  1.00 34.92 101 A 1 
ATOM 782  C CD2 . LEU A 1 101 ? -16.691 -3.671  16.568  1.00 34.48 101 A 1 
ATOM 783  N N   . PHE A 1 102 ? -12.218 -5.039  18.914  1.00 44.79 102 A 1 
ATOM 784  C CA  . PHE A 1 102 ? -10.818 -5.401  18.742  1.00 47.31 102 A 1 
ATOM 785  C C   . PHE A 1 102 ? -10.508 -5.423  17.244  1.00 49.54 102 A 1 
ATOM 786  O O   . PHE A 1 102 ? -11.021 -6.275  16.521  1.00 47.11 102 A 1 
ATOM 787  C CB  . PHE A 1 102 ? -10.549 -6.759  19.406  1.00 42.90 102 A 1 
ATOM 788  C CG  . PHE A 1 102 ? -10.686 -6.770  20.920  1.00 39.19 102 A 1 
ATOM 789  C CD1 . PHE A 1 102 ? -9.675  -6.224  21.729  1.00 35.77 102 A 1 
ATOM 790  C CD2 . PHE A 1 102 ? -11.819 -7.351  21.527  1.00 34.25 102 A 1 
ATOM 791  C CE1 . PHE A 1 102 ? -9.788  -6.263  23.131  1.00 30.91 102 A 1 
ATOM 792  C CE2 . PHE A 1 102 ? -11.934 -7.389  22.928  1.00 31.29 102 A 1 
ATOM 793  C CZ  . PHE A 1 102 ? -10.915 -6.848  23.732  1.00 31.53 102 A 1 
ATOM 794  N N   . GLY A 1 103 ? -9.692  -4.490  16.765  1.00 61.78 103 A 1 
ATOM 795  C CA  . GLY A 1 103 ? -9.248  -4.497  15.364  1.00 62.31 103 A 1 
ATOM 796  C C   . GLY A 1 103 ? -8.555  -3.230  14.881  1.00 67.02 103 A 1 
ATOM 797  O O   . GLY A 1 103 ? -7.731  -3.322  13.977  1.00 63.93 103 A 1 
ATOM 798  N N   . LEU A 1 104 ? -8.852  -2.064  15.457  1.00 73.58 104 A 1 
ATOM 799  C CA  . LEU A 1 104 ? -8.206  -0.798  15.107  1.00 79.37 104 A 1 
ATOM 800  C C   . LEU A 1 104 ? -7.214  -0.380  16.192  1.00 84.69 104 A 1 
ATOM 801  O O   . LEU A 1 104 ? -7.518  -0.455  17.386  1.00 83.39 104 A 1 
ATOM 802  C CB  . LEU A 1 104 ? -9.267  0.290   14.862  1.00 72.76 104 A 1 
ATOM 803  C CG  . LEU A 1 104 ? -10.077 0.084   13.569  1.00 65.03 104 A 1 
ATOM 804  C CD1 . LEU A 1 104 ? -11.280 1.027   13.548  1.00 61.52 104 A 1 
ATOM 805  C CD2 . LEU A 1 104 ? -9.237  0.372   12.323  1.00 58.14 104 A 1 
ATOM 806  N N   . ASP A 1 105 ? -6.046  0.090   15.764  1.00 87.07 105 A 1 
ATOM 807  C CA  . ASP A 1 105 ? -5.097  0.737   16.661  1.00 89.66 105 A 1 
ATOM 808  C C   . ASP A 1 105 ? -5.736  1.969   17.316  1.00 90.41 105 A 1 
ATOM 809  O O   . ASP A 1 105 ? -6.434  2.761   16.677  1.00 88.97 105 A 1 
ATOM 810  C CB  . ASP A 1 105 ? -3.816  1.125   15.903  1.00 88.50 105 A 1 
ATOM 811  C CG  . ASP A 1 105 ? -2.859  -0.036  15.626  1.00 88.80 105 A 1 
ATOM 812  O OD1 . ASP A 1 105 ? -2.931  -1.079  16.305  1.00 85.47 105 A 1 
ATOM 813  O OD2 . ASP A 1 105 ? -1.970  0.147   14.765  1.00 86.12 105 A 1 
ATOM 814  N N   . LEU A 1 106 ? -5.488  2.133   18.612  1.00 91.94 106 A 1 
ATOM 815  C CA  . LEU A 1 106 ? -5.961  3.279   19.380  1.00 93.01 106 A 1 
ATOM 816  C C   . LEU A 1 106 ? -5.069  4.505   19.120  1.00 94.26 106 A 1 
ATOM 817  O O   . LEU A 1 106 ? -3.880  4.344   18.836  1.00 93.73 106 A 1 
ATOM 818  C CB  . LEU A 1 106 ? -5.989  2.923   20.876  1.00 91.47 106 A 1 
ATOM 819  C CG  . LEU A 1 106 ? -6.942  1.775   21.255  1.00 88.82 106 A 1 
ATOM 820  C CD1 . LEU A 1 106 ? -6.770  1.450   22.742  1.00 85.18 106 A 1 
ATOM 821  C CD2 . LEU A 1 106 ? -8.411  2.141   21.012  1.00 84.56 106 A 1 
ATOM 822  N N   . PRO A 1 107 ? -5.583  5.732   19.299  1.00 94.13 107 A 1 
ATOM 823  C CA  . PRO A 1 107 ? -4.728  6.910   19.405  1.00 94.76 107 A 1 
ATOM 824  C C   . PRO A 1 107 ? -3.629  6.694   20.450  1.00 95.46 107 A 1 
ATOM 825  O O   . PRO A 1 107 ? -3.893  6.116   21.506  1.00 94.77 107 A 1 
ATOM 826  C CB  . PRO A 1 107 ? -5.659  8.061   19.802  1.00 93.70 107 A 1 
ATOM 827  C CG  . PRO A 1 107 ? -7.014  7.610   19.256  1.00 91.79 107 A 1 
ATOM 828  C CD  . PRO A 1 107 ? -6.978  6.094   19.430  1.00 93.83 107 A 1 
ATOM 829  N N   . VAL A 1 108 ? -2.409  7.174   20.194  1.00 95.01 108 A 1 
ATOM 830  C CA  . VAL A 1 108 ? -1.217  6.912   21.027  1.00 95.82 108 A 1 
ATOM 831  C C   . VAL A 1 108 ? -1.465  7.212   22.512  1.00 95.67 108 A 1 
ATOM 832  O O   . VAL A 1 108 ? -1.108  6.406   23.371  1.00 94.32 108 A 1 
ATOM 833  C CB  . VAL A 1 108 ? -0.004  7.709   20.501  1.00 95.59 108 A 1 
ATOM 834  C CG1 . VAL A 1 108 ? 1.223   7.589   21.408  1.00 93.88 108 A 1 
ATOM 835  C CG2 . VAL A 1 108 ? 0.414   7.221   19.107  1.00 94.17 108 A 1 
ATOM 836  N N   . LYS A 1 109 ? -2.162  8.297   22.819  1.00 94.38 109 A 1 
ATOM 837  C CA  . LYS A 1 109 ? -2.553  8.690   24.191  1.00 93.67 109 A 1 
ATOM 838  C C   . LYS A 1 109 ? -3.510  7.715   24.890  1.00 93.91 109 A 1 
ATOM 839  O O   . LYS A 1 109 ? -3.712  7.828   26.096  1.00 92.14 109 A 1 
ATOM 840  C CB  . LYS A 1 109 ? -3.196  10.087  24.161  1.00 92.90 109 A 1 
ATOM 841  C CG  . LYS A 1 109 ? -2.187  11.187  23.820  1.00 87.46 109 A 1 
ATOM 842  C CD  . LYS A 1 109 ? -2.828  12.571  23.914  1.00 82.90 109 A 1 
ATOM 843  C CE  . LYS A 1 109 ? -1.767  13.633  23.626  1.00 75.76 109 A 1 
ATOM 844  N NZ  . LYS A 1 109 ? -2.303  15.012  23.760  1.00 63.82 109 A 1 
ATOM 845  N N   . ARG A 1 110 ? -4.150  6.804   24.151  1.00 95.00 110 A 1 
ATOM 846  C CA  . ARG A 1 110 ? -5.106  5.816   24.675  1.00 94.74 110 A 1 
ATOM 847  C C   . ARG A 1 110 ? -4.530  4.403   24.741  1.00 95.15 110 A 1 
ATOM 848  O O   . ARG A 1 110 ? -5.252  3.490   25.142  1.00 93.79 110 A 1 
ATOM 849  C CB  . ARG A 1 110 ? -6.412  5.844   23.866  1.00 94.25 110 A 1 
ATOM 850  C CG  . ARG A 1 110 ? -7.139  7.189   23.936  1.00 90.34 110 A 1 
ATOM 851  C CD  . ARG A 1 110 ? -8.498  7.059   23.236  1.00 84.87 110 A 1 
ATOM 852  N NE  . ARG A 1 110 ? -9.247  8.329   23.245  1.00 76.36 110 A 1 
ATOM 853  C CZ  . ARG A 1 110 ? -10.444 8.532   22.725  1.00 67.91 110 A 1 
ATOM 854  N NH1 . ARG A 1 110 ? -11.109 7.581   22.127  1.00 62.29 110 A 1 
ATOM 855  N NH2 . ARG A 1 110 ? -11.004 9.710   22.790  1.00 61.09 110 A 1 
ATOM 856  N N   . ILE A 1 111 ? -3.265  4.206   24.355  1.00 95.25 111 A 1 
ATOM 857  C CA  . ILE A 1 111 ? -2.587  2.917   24.535  1.00 95.55 111 A 1 
ATOM 858  C C   . ILE A 1 111 ? -2.573  2.598   26.033  1.00 95.51 111 A 1 
ATOM 859  O O   . ILE A 1 111 ? -2.106  3.398   26.839  1.00 94.40 111 A 1 
ATOM 860  C CB  . ILE A 1 111 ? -1.163  2.935   23.930  1.00 95.62 111 A 1 
ATOM 861  C CG1 . ILE A 1 111 ? -1.227  3.190   22.405  1.00 94.88 111 A 1 
ATOM 862  C CG2 . ILE A 1 111 ? -0.449  1.597   24.217  1.00 94.31 111 A 1 
ATOM 863  C CD1 . ILE A 1 111 ? 0.140   3.369   21.736  1.00 92.99 111 A 1 
ATOM 864  N N   . VAL A 1 112 ? -3.090  1.422   26.412  1.00 95.45 112 A 1 
ATOM 865  C CA  . VAL A 1 112 ? -3.157  0.993   27.817  1.00 95.35 112 A 1 
ATOM 866  C C   . VAL A 1 112 ? -1.756  0.978   28.418  1.00 95.79 112 A 1 
ATOM 867  O O   . VAL A 1 112 ? -0.874  0.272   27.916  1.00 95.24 112 A 1 
ATOM 868  C CB  . VAL A 1 112 ? -3.828  -0.388  27.951  1.00 94.05 112 A 1 
ATOM 869  C CG1 . VAL A 1 112 ? -3.884  -0.855  29.412  1.00 89.30 112 A 1 
ATOM 870  C CG2 . VAL A 1 112 ? -5.268  -0.355  27.417  1.00 89.91 112 A 1 
ATOM 871  N N   . ASP A 1 113 ? -1.558  1.722   29.498  1.00 95.60 113 A 1 
ATOM 872  C CA  . ASP A 1 113 ? -0.280  1.788   30.197  1.00 96.15 113 A 1 
ATOM 873  C C   . ASP A 1 113 ? 0.106   0.432   30.812  1.00 96.39 113 A 1 
ATOM 874  O O   . ASP A 1 113 ? -0.714  -0.284  31.388  1.00 95.35 113 A 1 
ATOM 875  C CB  . ASP A 1 113 ? -0.292  2.907   31.253  1.00 95.17 113 A 1 
ATOM 876  C CG  . ASP A 1 113 ? 1.077   3.020   31.931  1.00 94.30 113 A 1 
ATOM 877  O OD1 . ASP A 1 113 ? 2.098   2.924   31.213  1.00 91.02 113 A 1 
ATOM 878  O OD2 . ASP A 1 113 ? 1.137   3.092   33.172  1.00 89.47 113 A 1 
ATOM 879  N N   . ASP A 1 114 ? 1.375   0.066   30.667  1.00 96.55 114 A 1 
ATOM 880  C CA  . ASP A 1 114 ? 1.978   -1.160  31.190  1.00 96.79 114 A 1 
ATOM 881  C C   . ASP A 1 114 ? 3.142   -0.885  32.147  1.00 97.33 114 A 1 
ATOM 882  O O   . ASP A 1 114 ? 3.879   -1.805  32.504  1.00 96.39 114 A 1 
ATOM 883  C CB  . ASP A 1 114 ? 2.399   -2.075  30.034  1.00 95.47 114 A 1 
ATOM 884  C CG  . ASP A 1 114 ? 3.552   -1.522  29.183  1.00 94.84 114 A 1 
ATOM 885  O OD1 . ASP A 1 114 ? 3.882   -0.317  29.289  1.00 91.88 114 A 1 
ATOM 886  O OD2 . ASP A 1 114 ? 4.071   -2.311  28.364  1.00 90.65 114 A 1 
ATOM 887  N N   . SER A 1 115 ? 3.313   0.363   32.576  1.00 96.82 115 A 1 
ATOM 888  C CA  . SER A 1 115 ? 4.395   0.759   33.481  1.00 96.88 115 A 1 
ATOM 889  C C   . SER A 1 115 ? 4.390   -0.053  34.777  1.00 97.23 115 A 1 
ATOM 890  O O   . SER A 1 115 ? 5.450   -0.533  35.181  1.00 96.73 115 A 1 
ATOM 891  C CB  . SER A 1 115 ? 4.326   2.259   33.781  1.00 95.94 115 A 1 
ATOM 892  O OG  . SER A 1 115 ? 3.127   2.576   34.447  1.00 92.54 115 A 1 
ATOM 893  N N   . SER A 1 116 ? 3.231   -0.334  35.366  1.00 96.99 116 A 1 
ATOM 894  C CA  . SER A 1 116 ? 3.108   -1.182  36.563  1.00 97.02 116 A 1 
ATOM 895  C C   . SER A 1 116 ? 3.616   -2.608  36.329  1.00 97.37 116 A 1 
ATOM 896  O O   . SER A 1 116 ? 4.322   -3.159  37.172  1.00 96.65 116 A 1 
ATOM 897  C CB  . SER A 1 116 ? 1.649   -1.243  37.024  1.00 96.07 116 A 1 
ATOM 898  O OG  . SER A 1 116 ? 1.169   0.060   37.289  1.00 80.14 116 A 1 
ATOM 899  N N   . LEU A 1 117 ? 3.313   -3.202  35.164  1.00 97.18 117 A 1 
ATOM 900  C CA  . LEU A 1 117 ? 3.859   -4.507  34.780  1.00 97.40 117 A 1 
ATOM 901  C C   . LEU A 1 117 ? 5.378   -4.412  34.611  1.00 97.69 117 A 1 
ATOM 902  O O   . LEU A 1 117 ? 6.102   -5.207  35.204  1.00 97.18 117 A 1 
ATOM 903  C CB  . LEU A 1 117 ? 3.157   -5.024  33.508  1.00 97.18 117 A 1 
ATOM 904  C CG  . LEU A 1 117 ? 3.757   -6.328  32.948  1.00 96.76 117 A 1 
ATOM 905  C CD1 . LEU A 1 117 ? 3.652   -7.492  33.936  1.00 94.68 117 A 1 
ATOM 906  C CD2 . LEU A 1 117 ? 3.044   -6.725  31.659  1.00 94.79 117 A 1 
ATOM 907  N N   . ARG A 1 118 ? 5.886   -3.413  33.882  1.00 97.72 118 A 1 
ATOM 908  C CA  . ARG A 1 118 ? 7.329   -3.209  33.680  1.00 97.82 118 A 1 
ATOM 909  C C   . ARG A 1 118 ? 8.079   -2.992  35.001  1.00 97.91 118 A 1 
ATOM 910  O O   . ARG A 1 118 ? 9.160   -3.549  35.166  1.00 97.46 118 A 1 
ATOM 911  C CB  . ARG A 1 118 ? 7.567   -2.058  32.686  1.00 97.45 118 A 1 
ATOM 912  C CG  . ARG A 1 118 ? 7.216   -2.480  31.248  1.00 95.97 118 A 1 
ATOM 913  C CD  . ARG A 1 118 ? 7.607   -1.433  30.208  1.00 95.66 118 A 1 
ATOM 914  N NE  . ARG A 1 118 ? 6.696   -0.276  30.209  1.00 92.59 118 A 1 
ATOM 915  C CZ  . ARG A 1 118 ? 6.976   0.989   30.455  1.00 94.64 118 A 1 
ATOM 916  N NH1 . ARG A 1 118 ? 8.156   1.414   30.798  1.00 84.24 118 A 1 
ATOM 917  N NH2 . ARG A 1 118 ? 6.045   1.880   30.337  1.00 86.88 118 A 1 
ATOM 918  N N   . ILE A 1 119 ? 7.497   -2.268  35.960  1.00 97.75 119 A 1 
ATOM 919  C CA  . ILE A 1 119 ? 8.048   -2.117  37.321  1.00 97.66 119 A 1 
ATOM 920  C C   . ILE A 1 119 ? 8.195   -3.487  37.993  1.00 97.64 119 A 1 
ATOM 921  O O   . ILE A 1 119 ? 9.268   -3.796  38.502  1.00 97.03 119 A 1 
ATOM 922  C CB  . ILE A 1 119 ? 7.174   -1.149  38.162  1.00 97.46 119 A 1 
ATOM 923  C CG1 . ILE A 1 119 ? 7.339   0.297   37.643  1.00 96.18 119 A 1 
ATOM 924  C CG2 . ILE A 1 119 ? 7.547   -1.193  39.659  1.00 95.92 119 A 1 
ATOM 925  C CD1 . ILE A 1 119 ? 6.228   1.254   38.095  1.00 92.16 119 A 1 
ATOM 926  N N   . SER A 1 120 ? 7.163   -4.343  37.940  1.00 97.65 120 A 1 
ATOM 927  C CA  . SER A 1 120 ? 7.205   -5.681  38.555  1.00 97.34 120 A 1 
ATOM 928  C C   . SER A 1 120 ? 8.229   -6.627  37.906  1.00 97.29 120 A 1 
ATOM 929  O O   . SER A 1 120 ? 8.738   -7.538  38.556  1.00 96.15 120 A 1 
ATOM 930  C CB  . SER A 1 120 ? 5.810   -6.313  38.543  1.00 96.93 120 A 1 
ATOM 931  O OG  . SER A 1 120 ? 5.442   -6.805  37.267  1.00 89.79 120 A 1 
ATOM 932  N N   . LEU A 1 121 ? 8.560   -6.397  36.631  1.00 97.27 121 A 1 
ATOM 933  C CA  . LEU A 1 121 ? 9.508   -7.204  35.858  1.00 96.93 121 A 1 
ATOM 934  C C   . LEU A 1 121 ? 10.954  -6.703  35.956  1.00 96.95 121 A 1 
ATOM 935  O O   . LEU A 1 121 ? 11.868  -7.415  35.542  1.00 95.71 121 A 1 
ATOM 936  C CB  . LEU A 1 121 ? 9.047   -7.232  34.391  1.00 96.48 121 A 1 
ATOM 937  C CG  . LEU A 1 121 ? 7.696   -7.928  34.151  1.00 95.88 121 A 1 
ATOM 938  C CD1 . LEU A 1 121 ? 7.301   -7.746  32.687  1.00 93.51 121 A 1 
ATOM 939  C CD2 . LEU A 1 121 ? 7.738   -9.419  34.471  1.00 93.79 121 A 1 
ATOM 940  N N   . LYS A 1 122 ? 11.183  -5.490  36.481  1.00 96.94 122 A 1 
ATOM 941  C CA  . LYS A 1 122 ? 12.480  -4.803  36.424  1.00 96.80 122 A 1 
ATOM 942  C C   . LYS A 1 122 ? 13.622  -5.686  36.927  1.00 96.67 122 A 1 
ATOM 943  O O   . LYS A 1 122 ? 14.559  -5.945  36.174  1.00 95.32 122 A 1 
ATOM 944  C CB  . LYS A 1 122 ? 12.389  -3.483  37.207  1.00 96.06 122 A 1 
ATOM 945  C CG  . LYS A 1 122 ? 13.686  -2.676  37.068  1.00 93.16 122 A 1 
ATOM 946  C CD  . LYS A 1 122 ? 13.653  -1.435  37.960  1.00 90.56 122 A 1 
ATOM 947  C CE  . LYS A 1 122 ? 15.021  -0.765  37.884  1.00 81.38 122 A 1 
ATOM 948  N NZ  . LYS A 1 122 ? 15.163  0.307   38.896  1.00 75.63 122 A 1 
ATOM 949  N N   . ASP A 1 123 ? 13.514  -6.196  38.154  1.00 96.81 123 A 1 
ATOM 950  C CA  . ASP A 1 123 ? 14.614  -6.908  38.818  1.00 96.42 123 A 1 
ATOM 951  C C   . ASP A 1 123 ? 14.768  -8.346  38.307  1.00 96.21 123 A 1 
ATOM 952  O O   . ASP A 1 123 ? 15.862  -8.905  38.308  1.00 93.89 123 A 1 
ATOM 953  C CB  . ASP A 1 123 ? 14.402  -6.859  40.336  1.00 95.55 123 A 1 
ATOM 954  C CG  . ASP A 1 123 ? 14.353  -5.420  40.881  1.00 93.29 123 A 1 
ATOM 955  O OD1 . ASP A 1 123 ? 14.966  -4.520  40.259  1.00 88.70 123 A 1 
ATOM 956  O OD2 . ASP A 1 123 ? 13.649  -5.217  41.891  1.00 88.88 123 A 1 
ATOM 957  N N   . THR A 1 124 ? 13.687  -8.952  37.807  1.00 96.16 124 A 1 
ATOM 958  C CA  . THR A 1 124 ? 13.662  -10.361 37.386  1.00 95.51 124 A 1 
ATOM 959  C C   . THR A 1 124 ? 13.906  -10.561 35.891  1.00 95.85 124 A 1 
ATOM 960  O O   . THR A 1 124 ? 14.261  -11.664 35.480  1.00 93.88 124 A 1 
ATOM 961  C CB  . THR A 1 124 ? 12.342  -11.029 37.784  1.00 94.17 124 A 1 
ATOM 962  O OG1 . THR A 1 124 ? 11.240  -10.324 37.264  1.00 88.13 124 A 1 
ATOM 963  C CG2 . THR A 1 124 ? 12.162  -11.097 39.300  1.00 85.69 124 A 1 
ATOM 964  N N   . TRP A 1 125 ? 13.731  -9.538  35.069  1.00 96.70 125 A 1 
ATOM 965  C CA  . TRP A 1 125 ? 13.904  -9.592  33.616  1.00 96.82 125 A 1 
ATOM 966  C C   . TRP A 1 125 ? 14.863  -8.521  33.096  1.00 97.13 125 A 1 
ATOM 967  O O   . TRP A 1 125 ? 15.783  -8.844  32.343  1.00 95.79 125 A 1 
ATOM 968  C CB  . TRP A 1 125 ? 12.539  -9.471  32.925  1.00 96.26 125 A 1 
ATOM 969  C CG  . TRP A 1 125 ? 11.618  -10.640 33.058  1.00 95.98 125 A 1 
ATOM 970  C CD1 . TRP A 1 125 ? 10.776  -10.890 34.083  1.00 93.72 125 A 1 
ATOM 971  C CD2 . TRP A 1 125 ? 11.411  -11.725 32.103  1.00 95.68 125 A 1 
ATOM 972  N NE1 . TRP A 1 125 ? 10.059  -12.041 33.830  1.00 94.19 125 A 1 
ATOM 973  C CE2 . TRP A 1 125 ? 10.401  -12.590 32.612  1.00 95.12 125 A 1 
ATOM 974  C CE3 . TRP A 1 125 ? 11.968  -12.048 30.847  1.00 94.57 125 A 1 
ATOM 975  C CZ2 . TRP A 1 125 ? 9.952   -13.712 31.908  1.00 94.05 125 A 1 
ATOM 976  C CZ3 . TRP A 1 125 ? 11.528  -13.176 30.134  1.00 93.13 125 A 1 
ATOM 977  C CH2 . TRP A 1 125 ? 10.519  -14.004 30.657  1.00 92.89 125 A 1 
ATOM 978  N N   . PHE A 1 126 ? 14.692  -7.249  33.477  1.00 96.96 126 A 1 
ATOM 979  C CA  . PHE A 1 126 ? 15.395  -6.147  32.818  1.00 97.24 126 A 1 
ATOM 980  C C   . PHE A 1 126 ? 16.815  -5.956  33.342  1.00 97.12 126 A 1 
ATOM 981  O O   . PHE A 1 126 ? 17.697  -5.645  32.549  1.00 95.57 126 A 1 
ATOM 982  C CB  . PHE A 1 126 ? 14.593  -4.839  32.926  1.00 96.97 126 A 1 
ATOM 983  C CG  . PHE A 1 126 ? 13.160  -4.865  32.409  1.00 97.42 126 A 1 
ATOM 984  C CD1 . PHE A 1 126 ? 12.711  -5.824  31.480  1.00 95.72 126 A 1 
ATOM 985  C CD2 . PHE A 1 126 ? 12.261  -3.883  32.870  1.00 95.87 126 A 1 
ATOM 986  C CE1 . PHE A 1 126 ? 11.374  -5.819  31.041  1.00 95.45 126 A 1 
ATOM 987  C CE2 . PHE A 1 126 ? 10.931  -3.874  32.426  1.00 95.34 126 A 1 
ATOM 988  C CZ  . PHE A 1 126 ? 10.483  -4.847  31.518  1.00 96.20 126 A 1 
ATOM 989  N N   . THR A 1 127 ? 17.074  -6.175  34.628  1.00 97.07 127 A 1 
ATOM 990  C CA  . THR A 1 127 ? 18.404  -6.022  35.250  1.00 96.75 127 A 1 
ATOM 991  C C   . THR A 1 127 ? 19.061  -7.357  35.605  1.00 96.48 127 A 1 
ATOM 992  O O   . THR A 1 127 ? 20.243  -7.382  35.933  1.00 93.74 127 A 1 
ATOM 993  C CB  . THR A 1 127 ? 18.346  -5.094  36.472  1.00 95.77 127 A 1 
ATOM 994  O OG1 . THR A 1 127 ? 17.451  -5.591  37.428  1.00 91.52 127 A 1 
ATOM 995  C CG2 . THR A 1 127 ? 17.872  -3.686  36.095  1.00 89.42 127 A 1 
ATOM 996  N N   . GLU A 1 128 ? 18.366  -8.478  35.478  1.00 96.05 128 A 1 
ATOM 997  C CA  . GLU A 1 128 ? 18.882  -9.824  35.754  1.00 95.91 128 A 1 
ATOM 998  C C   . GLU A 1 128 ? 20.083  -10.187 34.853  1.00 96.21 128 A 1 
ATOM 999  O O   . GLU A 1 128 ? 20.243  -9.685  33.738  1.00 95.05 128 A 1 
ATOM 1000 C CB  . GLU A 1 128 ? 17.715  -10.827 35.628  1.00 94.86 128 A 1 
ATOM 1001 C CG  . GLU A 1 128 ? 18.027  -12.278 35.993  1.00 91.54 128 A 1 
ATOM 1002 C CD  . GLU A 1 128 ? 18.533  -12.486 37.424  1.00 90.35 128 A 1 
ATOM 1003 O OE1 . GLU A 1 128 ? 19.757  -12.334 37.641  1.00 81.71 128 A 1 
ATOM 1004 O OE2 . GLU A 1 128 ? 17.734  -12.877 38.284  1.00 83.51 128 A 1 
ATOM 1005 N N   . ILE A 1 129 ? 20.939  -11.097 35.321  1.00 96.95 129 A 1 
ATOM 1006 C CA  . ILE A 1 129 ? 22.096  -11.610 34.577  1.00 96.82 129 A 1 
ATOM 1007 C C   . ILE A 1 129 ? 21.623  -12.216 33.241  1.00 97.24 129 A 1 
ATOM 1008 O O   . ILE A 1 129 ? 20.689  -13.024 33.246  1.00 96.27 129 A 1 
ATOM 1009 C CB  . ILE A 1 129 ? 22.877  -12.640 35.432  1.00 94.94 129 A 1 
ATOM 1010 C CG1 . ILE A 1 129 ? 23.407  -11.991 36.734  1.00 83.59 129 A 1 
ATOM 1011 C CG2 . ILE A 1 129 ? 24.048  -13.250 34.632  1.00 80.65 129 A 1 
ATOM 1012 C CD1 . ILE A 1 129 ? 24.012  -12.979 37.738  1.00 72.30 129 A 1 
ATOM 1013 N N   . PRO A 1 130 ? 22.291  -11.921 32.095  1.00 97.01 130 A 1 
ATOM 1014 C CA  . PRO A 1 130 ? 21.831  -12.349 30.769  1.00 97.05 130 A 1 
ATOM 1015 C C   . PRO A 1 130 ? 21.478  -13.834 30.654  1.00 97.04 130 A 1 
ATOM 1016 O O   . PRO A 1 130 ? 20.431  -14.180 30.108  1.00 96.29 130 A 1 
ATOM 1017 C CB  . PRO A 1 130 ? 22.967  -11.970 29.814  1.00 96.53 130 A 1 
ATOM 1018 C CG  . PRO A 1 130 ? 23.549  -10.716 30.457  1.00 95.77 130 A 1 
ATOM 1019 C CD  . PRO A 1 130 ? 23.415  -10.996 31.951  1.00 96.61 130 A 1 
ATOM 1020 N N   . GLY A 1 131 ? 22.319  -14.726 31.208  1.00 96.64 131 A 1 
ATOM 1021 C CA  . GLY A 1 131 ? 22.073  -16.174 31.178  1.00 96.18 131 A 1 
ATOM 1022 C C   . GLY A 1 131 ? 20.800  -16.601 31.920  1.00 96.30 131 A 1 
ATOM 1023 O O   . GLY A 1 131 ? 20.092  -17.489 31.444  1.00 95.02 131 A 1 
ATOM 1024 N N   . ARG A 1 132 ? 20.463  -15.951 33.038  1.00 96.62 132 A 1 
ATOM 1025 C CA  . ARG A 1 132 ? 19.223  -16.222 33.781  1.00 96.66 132 A 1 
ATOM 1026 C C   . ARG A 1 132 ? 18.001  -15.667 33.055  1.00 96.99 132 A 1 
ATOM 1027 O O   . ARG A 1 132 ? 17.028  -16.394 32.907  1.00 95.87 132 A 1 
ATOM 1028 C CB  . ARG A 1 132 ? 19.285  -15.644 35.196  1.00 95.99 132 A 1 
ATOM 1029 C CG  . ARG A 1 132 ? 20.235  -16.429 36.106  1.00 89.60 132 A 1 
ATOM 1030 C CD  . ARG A 1 132 ? 20.104  -15.857 37.521  1.00 86.77 132 A 1 
ATOM 1031 N NE  . ARG A 1 132 ? 20.965  -16.546 38.491  1.00 77.12 132 A 1 
ATOM 1032 C CZ  . ARG A 1 132 ? 21.075  -16.196 39.756  1.00 70.04 132 A 1 
ATOM 1033 N NH1 . ARG A 1 132 ? 20.421  -15.173 40.244  1.00 63.55 132 A 1 
ATOM 1034 N NH2 . ARG A 1 132 ? 21.850  -16.869 40.568  1.00 59.88 132 A 1 
ATOM 1035 N N   . ALA A 1 133 ? 18.084  -14.434 32.551  1.00 96.37 133 A 1 
ATOM 1036 C CA  . ALA A 1 133 ? 17.004  -13.834 31.767  1.00 96.49 133 A 1 
ATOM 1037 C C   . ALA A 1 133 ? 16.684  -14.677 30.518  1.00 96.72 133 A 1 
ATOM 1038 O O   . ALA A 1 133 ? 15.523  -14.982 30.268  1.00 95.53 133 A 1 
ATOM 1039 C CB  . ALA A 1 133 ? 17.390  -12.393 31.408  1.00 95.95 133 A 1 
ATOM 1040 N N   . LEU A 1 134 ? 17.705  -15.136 29.774  1.00 96.45 134 A 1 
ATOM 1041 C CA  . LEU A 1 134 ? 17.549  -16.006 28.600  1.00 95.94 134 A 1 
ATOM 1042 C C   . LEU A 1 134 ? 16.967  -17.389 28.933  1.00 95.73 134 A 1 
ATOM 1043 O O   . LEU A 1 134 ? 16.286  -17.976 28.095  1.00 94.25 134 A 1 
ATOM 1044 C CB  . LEU A 1 134 ? 18.920  -16.173 27.918  1.00 95.21 134 A 1 
ATOM 1045 C CG  . LEU A 1 134 ? 19.327  -14.981 27.040  1.00 93.57 134 A 1 
ATOM 1046 C CD1 . LEU A 1 134 ? 20.806  -15.091 26.662  1.00 90.29 134 A 1 
ATOM 1047 C CD2 . LEU A 1 134 ? 18.510  -14.958 25.746  1.00 91.45 134 A 1 
ATOM 1048 N N   . GLY A 1 135 ? 17.236  -17.917 30.129  1.00 95.79 135 A 1 
ATOM 1049 C CA  . GLY A 1 135 ? 16.726  -19.217 30.580  1.00 95.32 135 A 1 
ATOM 1050 C C   . GLY A 1 135 ? 15.262  -19.211 31.035  1.00 95.53 135 A 1 
ATOM 1051 O O   . GLY A 1 135 ? 14.698  -20.280 31.282  1.00 93.53 135 A 1 
ATOM 1052 N N   . ARG A 1 136 ? 14.637  -18.036 31.153  1.00 96.28 136 A 1 
ATOM 1053 C CA  . ARG A 1 136 ? 13.243  -17.931 31.600  1.00 96.42 136 A 1 
ATOM 1054 C C   . ARG A 1 136 ? 12.272  -18.406 30.523  1.00 96.86 136 A 1 
ATOM 1055 O O   . ARG A 1 136 ? 12.438  -18.147 29.328  1.00 95.50 136 A 1 
ATOM 1056 C CB  . ARG A 1 136 ? 12.900  -16.504 32.051  1.00 95.57 136 A 1 
ATOM 1057 C CG  . ARG A 1 136 ? 13.673  -16.084 33.308  1.00 91.30 136 A 1 
ATOM 1058 C CD  . ARG A 1 136 ? 13.240  -14.705 33.805  1.00 90.02 136 A 1 
ATOM 1059 N NE  . ARG A 1 136 ? 11.962  -14.776 34.543  1.00 85.73 136 A 1 
ATOM 1060 C CZ  . ARG A 1 136 ? 11.791  -14.749 35.847  1.00 83.99 136 A 1 
ATOM 1061 N NH1 . ARG A 1 136 ? 12.784  -14.615 36.686  1.00 74.17 136 A 1 
ATOM 1062 N NH2 . ARG A 1 136 ? 10.599  -14.863 36.341  1.00 75.11 136 A 1 
ATOM 1063 N N   . ARG A 1 137 ? 11.211  -19.086 30.968  1.00 96.79 137 A 1 
ATOM 1064 C CA  . ARG A 1 137 ? 10.078  -19.436 30.104  1.00 96.92 137 A 1 
ATOM 1065 C C   . ARG A 1 137 ? 9.221   -18.200 29.840  1.00 97.22 137 A 1 
ATOM 1066 O O   . ARG A 1 137 ? 9.196   -17.282 30.654  1.00 95.69 137 A 1 
ATOM 1067 C CB  . ARG A 1 137 ? 9.252   -20.570 30.723  1.00 95.70 137 A 1 
ATOM 1068 C CG  . ARG A 1 137 ? 10.061  -21.875 30.790  1.00 85.50 137 A 1 
ATOM 1069 C CD  . ARG A 1 137 ? 9.196   -23.013 31.331  1.00 79.40 137 A 1 
ATOM 1070 N NE  . ARG A 1 137 ? 9.956   -24.275 31.407  1.00 69.11 137 A 1 
ATOM 1071 C CZ  . ARG A 1 137 ? 9.498   -25.431 31.850  1.00 57.92 137 A 1 
ATOM 1072 N NH1 . ARG A 1 137 ? 8.277   -25.573 32.286  1.00 53.45 137 A 1 
ATOM 1073 N NH2 . ARG A 1 137 ? 10.271  -26.482 31.869  1.00 51.21 137 A 1 
ATOM 1074 N N   . ALA A 1 138 ? 8.520   -18.215 28.703  1.00 96.70 138 A 1 
ATOM 1075 C CA  . ALA A 1 138 ? 7.546   -17.176 28.406  1.00 96.78 138 A 1 
ATOM 1076 C C   . ALA A 1 138 ? 6.434   -17.161 29.469  1.00 96.88 138 A 1 
ATOM 1077 O O   . ALA A 1 138 ? 5.912   -18.215 29.837  1.00 95.39 138 A 1 
ATOM 1078 C CB  . ALA A 1 138 ? 6.988   -17.387 26.994  1.00 95.79 138 A 1 
ATOM 1079 N N   . GLU A 1 139 ? 6.074   -15.972 29.938  1.00 96.92 139 A 1 
ATOM 1080 C CA  . GLU A 1 139 ? 5.048   -15.738 30.956  1.00 96.87 139 A 1 
ATOM 1081 C C   . GLU A 1 139 ? 3.930   -14.874 30.362  1.00 97.07 139 A 1 
ATOM 1082 O O   . GLU A 1 139 ? 4.180   -13.995 29.531  1.00 96.09 139 A 1 
ATOM 1083 C CB  . GLU A 1 139 ? 5.680   -15.091 32.209  1.00 95.97 139 A 1 
ATOM 1084 C CG  . GLU A 1 139 ? 6.626   -16.035 32.984  1.00 90.44 139 A 1 
ATOM 1085 C CD  . GLU A 1 139 ? 7.379   -15.336 34.134  1.00 90.65 139 A 1 
ATOM 1086 O OE1 . GLU A 1 139 ? 8.593   -15.618 34.324  1.00 81.08 139 A 1 
ATOM 1087 O OE2 . GLU A 1 139 ? 6.775   -14.499 34.832  1.00 83.96 139 A 1 
ATOM 1088 N N   . LEU A 1 140 ? 2.684   -15.130 30.765  1.00 95.73 140 A 1 
ATOM 1089 C CA  . LEU A 1 140 ? 1.516   -14.377 30.310  1.00 95.61 140 A 1 
ATOM 1090 C C   . LEU A 1 140 ? 0.970   -13.528 31.456  1.00 95.99 140 A 1 
ATOM 1091 O O   . LEU A 1 140 ? 0.708   -14.042 32.540  1.00 94.80 140 A 1 
ATOM 1092 C CB  . LEU A 1 140 ? 0.456   -15.345 29.752  1.00 93.68 140 A 1 
ATOM 1093 C CG  . LEU A 1 140 ? -0.717  -14.644 29.038  1.00 84.00 140 A 1 
ATOM 1094 C CD1 . LEU A 1 140 ? -0.288  -14.062 27.691  1.00 79.40 140 A 1 
ATOM 1095 C CD2 . LEU A 1 140 ? -1.844  -15.644 28.774  1.00 79.67 140 A 1 
ATOM 1096 N N   . PHE A 1 141 ? 0.743   -12.250 31.194  1.00 96.77 141 A 1 
ATOM 1097 C CA  . PHE A 1 141 ? 0.209   -11.282 32.146  1.00 96.73 141 A 1 
ATOM 1098 C C   . PHE A 1 141 ? -1.060  -10.633 31.603  1.00 96.45 141 A 1 
ATOM 1099 O O   . PHE A 1 141 ? -1.247  -10.511 30.391  1.00 95.42 141 A 1 
ATOM 1100 C CB  . PHE A 1 141 ? 1.279   -10.230 32.469  1.00 96.96 141 A 1 
ATOM 1101 C CG  . PHE A 1 141 ? 2.521   -10.803 33.126  1.00 97.19 141 A 1 
ATOM 1102 C CD1 . PHE A 1 141 ? 2.598   -10.908 34.527  1.00 95.68 141 A 1 
ATOM 1103 C CD2 . PHE A 1 141 ? 3.592   -11.253 32.333  1.00 96.18 141 A 1 
ATOM 1104 C CE1 . PHE A 1 141 ? 3.742   -11.457 35.129  1.00 95.60 141 A 1 
ATOM 1105 C CE2 . PHE A 1 141 ? 4.735   -11.809 32.939  1.00 95.75 141 A 1 
ATOM 1106 C CZ  . PHE A 1 141 ? 4.810   -11.908 34.338  1.00 96.02 141 A 1 
ATOM 1107 N N   . THR A 1 142 ? -1.923  -10.180 32.513  1.00 95.60 142 A 1 
ATOM 1108 C CA  . THR A 1 142 ? -3.120  -9.398  32.187  1.00 95.41 142 A 1 
ATOM 1109 C C   . THR A 1 142 ? -2.977  -8.004  32.780  1.00 95.79 142 A 1 
ATOM 1110 O O   . THR A 1 142 ? -2.675  -7.854  33.962  1.00 95.06 142 A 1 
ATOM 1111 C CB  . THR A 1 142 ? -4.397  -10.087 32.684  1.00 93.81 142 A 1 
ATOM 1112 O OG1 . THR A 1 142 ? -4.461  -11.393 32.154  1.00 88.54 142 A 1 
ATOM 1113 C CG2 . THR A 1 142 ? -5.669  -9.369  32.231  1.00 87.53 142 A 1 
ATOM 1114 N N   . LEU A 1 143 ? -3.174  -6.976  31.960  1.00 95.01 143 A 1 
ATOM 1115 C CA  . LEU A 1 143 ? -3.141  -5.577  32.382  1.00 94.64 143 A 1 
ATOM 1116 C C   . LEU A 1 143 ? -4.459  -5.176  33.049  1.00 93.78 143 A 1 
ATOM 1117 O O   . LEU A 1 143 ? -5.490  -5.808  32.829  1.00 90.96 143 A 1 
ATOM 1118 C CB  . LEU A 1 143 ? -2.851  -4.678  31.169  1.00 94.05 143 A 1 
ATOM 1119 C CG  . LEU A 1 143 ? -1.531  -4.994  30.451  1.00 94.00 143 A 1 
ATOM 1120 C CD1 . LEU A 1 143 ? -1.424  -4.083  29.239  1.00 91.41 143 A 1 
ATOM 1121 C CD2 . LEU A 1 143 ? -0.304  -4.776  31.333  1.00 91.43 143 A 1 
ATOM 1122 N N   . GLY A 1 144 ? -4.454  -4.062  33.784  1.00 92.63 144 A 1 
ATOM 1123 C CA  . GLY A 1 144 ? -5.661  -3.540  34.443  1.00 90.46 144 A 1 
ATOM 1124 C C   . GLY A 1 144 ? -6.838  -3.253  33.498  1.00 89.15 144 A 1 
ATOM 1125 O O   . GLY A 1 144 ? -7.987  -3.327  33.916  1.00 80.57 144 A 1 
ATOM 1126 N N   . GLY A 1 145 ? -6.565  -3.000  32.208  1.00 85.86 145 A 1 
ATOM 1127 C CA  . GLY A 1 145 ? -7.580  -2.841  31.156  1.00 84.74 145 A 1 
ATOM 1128 C C   . GLY A 1 145 ? -8.024  -4.151  30.480  1.00 85.57 145 A 1 
ATOM 1129 O O   . GLY A 1 145 ? -8.692  -4.087  29.456  1.00 81.53 145 A 1 
ATOM 1130 N N   . GLY A 1 146 ? -7.612  -5.319  30.985  1.00 86.02 146 A 1 
ATOM 1131 C CA  . GLY A 1 146 ? -7.968  -6.637  30.440  1.00 86.44 146 A 1 
ATOM 1132 C C   . GLY A 1 146 ? -7.100  -7.118  29.266  1.00 88.07 146 A 1 
ATOM 1133 O O   . GLY A 1 146 ? -7.172  -8.288  28.896  1.00 84.99 146 A 1 
ATOM 1134 N N   . GLY A 1 147 ? -6.243  -6.257  28.697  1.00 88.83 147 A 1 
ATOM 1135 C CA  . GLY A 1 147 ? -5.316  -6.638  27.626  1.00 89.55 147 A 1 
ATOM 1136 C C   . GLY A 1 147 ? -4.257  -7.636  28.106  1.00 91.04 147 A 1 
ATOM 1137 O O   . GLY A 1 147 ? -3.730  -7.501  29.210  1.00 90.34 147 A 1 
ATOM 1138 N N   . ARG A 1 148 ? -3.906  -8.628  27.280  1.00 91.93 148 A 1 
ATOM 1139 C CA  . ARG A 1 148 ? -2.890  -9.640  27.600  1.00 92.49 148 A 1 
ATOM 1140 C C   . ARG A 1 148 ? -1.517  -9.279  27.037  1.00 93.73 148 A 1 
ATOM 1141 O O   . ARG A 1 148 ? -1.398  -8.728  25.943  1.00 93.45 148 A 1 
ATOM 1142 C CB  . ARG A 1 148 ? -3.349  -11.036 27.154  1.00 90.85 148 A 1 
ATOM 1143 C CG  . ARG A 1 148 ? -4.626  -11.493 27.886  1.00 86.28 148 A 1 
ATOM 1144 C CD  . ARG A 1 148 ? -4.958  -12.963 27.622  1.00 83.31 148 A 1 
ATOM 1145 N NE  . ARG A 1 148 ? -5.360  -13.216 26.225  1.00 74.56 148 A 1 
ATOM 1146 C CZ  . ARG A 1 148 ? -5.654  -14.395 25.698  1.00 69.31 148 A 1 
ATOM 1147 N NH1 . ARG A 1 148 ? -5.606  -15.500 26.387  1.00 63.49 148 A 1 
ATOM 1148 N NH2 . ARG A 1 148 ? -6.016  -14.492 24.458  1.00 57.68 148 A 1 
ATOM 1149 N N   . VAL A 1 149 ? -0.468  -9.612  27.784  1.00 95.09 149 A 1 
ATOM 1150 C CA  . VAL A 1 149 ? 0.937   -9.388  27.425  1.00 95.95 149 A 1 
ATOM 1151 C C   . VAL A 1 149 ? 1.710   -10.677 27.643  1.00 96.07 149 A 1 
ATOM 1152 O O   . VAL A 1 149 ? 1.725   -11.216 28.749  1.00 95.53 149 A 1 
ATOM 1153 C CB  . VAL A 1 149 ? 1.575   -8.251  28.249  1.00 95.90 149 A 1 
ATOM 1154 C CG1 . VAL A 1 149 ? 2.991   -7.932  27.752  1.00 94.20 149 A 1 
ATOM 1155 C CG2 . VAL A 1 149 ? 0.758   -6.959  28.172  1.00 94.43 149 A 1 
ATOM 1156 N N   . GLN A 1 150 ? 2.385   -11.164 26.603  1.00 95.72 150 A 1 
ATOM 1157 C CA  . GLN A 1 150 ? 3.354   -12.241 26.732  1.00 95.76 150 A 1 
ATOM 1158 C C   . GLN A 1 150 ? 4.748   -11.645 26.912  1.00 96.23 150 A 1 
ATOM 1159 O O   . GLN A 1 150 ? 5.217   -10.891 26.062  1.00 96.41 150 A 1 
ATOM 1160 C CB  . GLN A 1 150 ? 3.276   -13.170 25.512  1.00 95.07 150 A 1 
ATOM 1161 C CG  . GLN A 1 150 ? 4.242   -14.353 25.628  1.00 93.38 150 A 1 
ATOM 1162 C CD  . GLN A 1 150 ? 4.219   -15.209 24.368  1.00 92.57 150 A 1 
ATOM 1163 O OE1 . GLN A 1 150 ? 4.834   -14.889 23.365  1.00 87.40 150 A 1 
ATOM 1164 N NE2 . GLN A 1 150 ? 3.522   -16.322 24.378  1.00 85.94 150 A 1 
ATOM 1165 N N   . VAL A 1 151 ? 5.433   -12.023 27.994  1.00 97.76 151 A 1 
ATOM 1166 C CA  . VAL A 1 151 ? 6.837   -11.677 28.235  1.00 98.06 151 A 1 
ATOM 1167 C C   . VAL A 1 151 ? 7.701   -12.872 27.859  1.00 98.02 151 A 1 
ATOM 1168 O O   . VAL A 1 151 ? 7.482   -13.978 28.348  1.00 97.36 151 A 1 
ATOM 1169 C CB  . VAL A 1 151 ? 7.081   -11.225 29.680  1.00 97.84 151 A 1 
ATOM 1170 C CG1 . VAL A 1 151 ? 8.512   -10.705 29.845  1.00 95.92 151 A 1 
ATOM 1171 C CG2 . VAL A 1 151 ? 6.111   -10.100 30.066  1.00 96.10 151 A 1 
ATOM 1172 N N   . ARG A 1 152 ? 8.676   -12.664 26.975  1.00 97.94 152 A 1 
ATOM 1173 C CA  . ARG A 1 152 ? 9.604   -13.713 26.519  1.00 97.90 152 A 1 
ATOM 1174 C C   . ARG A 1 152 ? 10.967  -13.134 26.158  1.00 98.09 152 A 1 
ATOM 1175 O O   . ARG A 1 152 ? 11.105  -11.929 25.968  1.00 97.67 152 A 1 
ATOM 1176 C CB  . ARG A 1 152 ? 8.994   -14.490 25.335  1.00 96.97 152 A 1 
ATOM 1177 C CG  . ARG A 1 152 ? 8.834   -13.637 24.071  1.00 96.28 152 A 1 
ATOM 1178 C CD  . ARG A 1 152 ? 8.278   -14.486 22.925  1.00 95.64 152 A 1 
ATOM 1179 N NE  . ARG A 1 152 ? 8.256   -13.719 21.671  1.00 93.51 152 A 1 
ATOM 1180 C CZ  . ARG A 1 152 ? 7.279   -12.965 21.190  1.00 94.34 152 A 1 
ATOM 1181 N NH1 . ARG A 1 152 ? 6.139   -12.796 21.808  1.00 88.28 152 A 1 
ATOM 1182 N NH2 . ARG A 1 152 ? 7.462   -12.367 20.057  1.00 89.79 152 A 1 
ATOM 1183 N N   . THR A 1 153 ? 11.964  -14.017 26.012  1.00 97.85 153 A 1 
ATOM 1184 C CA  . THR A 1 153 ? 13.292  -13.657 25.503  1.00 97.74 153 A 1 
ATOM 1185 C C   . THR A 1 153 ? 13.545  -14.267 24.131  1.00 97.71 153 A 1 
ATOM 1186 O O   . THR A 1 153 ? 13.123  -15.385 23.843  1.00 96.55 153 A 1 
ATOM 1187 C CB  . THR A 1 153 ? 14.418  -14.042 26.470  1.00 96.52 153 A 1 
ATOM 1188 O OG1 . THR A 1 153 ? 14.296  -15.385 26.870  1.00 86.90 153 A 1 
ATOM 1189 C CG2 . THR A 1 153 ? 14.386  -13.174 27.723  1.00 86.11 153 A 1 
ATOM 1190 N N   . GLU A 1 154 ? 14.272  -13.538 23.284  1.00 97.34 154 A 1 
ATOM 1191 C CA  . GLU A 1 154 ? 14.764  -14.022 21.994  1.00 97.09 154 A 1 
ATOM 1192 C C   . GLU A 1 154 ? 16.265  -13.729 21.884  1.00 97.24 154 A 1 
ATOM 1193 O O   . GLU A 1 154 ? 16.726  -12.615 22.134  1.00 96.43 154 A 1 
ATOM 1194 C CB  . GLU A 1 154 ? 13.971  -13.401 20.826  1.00 96.36 154 A 1 
ATOM 1195 C CG  . GLU A 1 154 ? 12.518  -13.916 20.759  1.00 92.72 154 A 1 
ATOM 1196 C CD  . GLU A 1 154 ? 11.675  -13.272 19.638  1.00 91.62 154 A 1 
ATOM 1197 O OE1 . GLU A 1 154 ? 10.420  -13.344 19.738  1.00 83.33 154 A 1 
ATOM 1198 O OE2 . GLU A 1 154 ? 12.262  -12.678 18.708  1.00 85.41 154 A 1 
ATOM 1199 N N   . ALA A 1 155 ? 17.060  -14.751 21.547  1.00 96.85 155 A 1 
ATOM 1200 C CA  . ALA A 1 155 ? 18.509  -14.641 21.441  1.00 96.47 155 A 1 
ATOM 1201 C C   . ALA A 1 155 ? 18.921  -14.206 20.029  1.00 95.90 155 A 1 
ATOM 1202 O O   . ALA A 1 155 ? 18.655  -14.912 19.057  1.00 92.11 155 A 1 
ATOM 1203 C CB  . ALA A 1 155 ? 19.139  -15.978 21.844  1.00 94.97 155 A 1 
ATOM 1204 N N   . GLY A 1 156 ? 19.628  -13.086 19.921  1.00 95.15 156 A 1 
ATOM 1205 C CA  . GLY A 1 156 ? 20.355  -12.672 18.719  1.00 93.87 156 A 1 
ATOM 1206 C C   . GLY A 1 156 ? 21.792  -13.206 18.707  1.00 94.08 156 A 1 
ATOM 1207 O O   . GLY A 1 156 ? 22.140  -14.103 19.484  1.00 92.46 156 A 1 
ATOM 1208 N N   . ARG A 1 157 ? 22.659  -12.664 17.848  1.00 92.34 157 A 1 
ATOM 1209 C CA  . ARG A 1 157 ? 24.086  -13.037 17.785  1.00 92.40 157 A 1 
ATOM 1210 C C   . ARG A 1 157 ? 24.826  -12.570 19.042  1.00 93.80 157 A 1 
ATOM 1211 O O   . ARG A 1 157 ? 25.142  -13.403 19.892  1.00 92.12 157 A 1 
ATOM 1212 C CB  . ARG A 1 157 ? 24.697  -12.508 16.473  1.00 90.06 157 A 1 
ATOM 1213 C CG  . ARG A 1 157 ? 26.145  -12.989 16.289  1.00 79.75 157 A 1 
ATOM 1214 C CD  . ARG A 1 157 ? 26.714  -12.454 14.975  1.00 75.48 157 A 1 
ATOM 1215 N NE  . ARG A 1 157 ? 28.144  -12.796 14.846  1.00 65.98 157 A 1 
ATOM 1216 C CZ  . ARG A 1 157 ? 28.860  -12.736 13.742  1.00 58.02 157 A 1 
ATOM 1217 N NH1 . ARG A 1 157 ? 28.352  -12.338 12.605  1.00 54.25 157 A 1 
ATOM 1218 N NH2 . ARG A 1 157 ? 30.122  -13.071 13.758  1.00 50.88 157 A 1 
ATOM 1219 N N   . ASP A 1 158 ? 25.006  -11.262 19.195  1.00 94.79 158 A 1 
ATOM 1220 C CA  . ASP A 1 158 ? 25.762  -10.626 20.291  1.00 95.59 158 A 1 
ATOM 1221 C C   . ASP A 1 158 ? 24.841  -9.962  21.331  1.00 96.67 158 A 1 
ATOM 1222 O O   . ASP A 1 158 ? 25.266  -9.548  22.406  1.00 95.29 158 A 1 
ATOM 1223 C CB  . ASP A 1 158 ? 26.754  -9.621  19.672  1.00 94.03 158 A 1 
ATOM 1224 C CG  . ASP A 1 158 ? 27.608  -10.259 18.566  1.00 89.62 158 A 1 
ATOM 1225 O OD1 . ASP A 1 158 ? 28.158  -11.355 18.792  1.00 83.27 158 A 1 
ATOM 1226 O OD2 . ASP A 1 158 ? 27.610  -9.717  17.438  1.00 82.48 158 A 1 
ATOM 1227 N N   . GLU A 1 159 ? 23.549  -9.892  21.029  1.00 96.46 159 A 1 
ATOM 1228 C CA  . GLU A 1 159 ? 22.505  -9.282  21.842  1.00 96.69 159 A 1 
ATOM 1229 C C   . GLU A 1 159 ? 21.374  -10.284 22.119  1.00 97.19 159 A 1 
ATOM 1230 O O   . GLU A 1 159 ? 21.254  -11.325 21.471  1.00 96.17 159 A 1 
ATOM 1231 C CB  . GLU A 1 159 ? 21.950  -8.026  21.129  1.00 95.05 159 A 1 
ATOM 1232 C CG  . GLU A 1 159 ? 22.983  -6.912  20.868  1.00 90.73 159 A 1 
ATOM 1233 C CD  . GLU A 1 159 ? 22.351  -5.721  20.116  1.00 90.83 159 A 1 
ATOM 1234 O OE1 . GLU A 1 159 ? 22.787  -4.563  20.280  1.00 80.93 159 A 1 
ATOM 1235 O OE2 . GLU A 1 159 ? 21.367  -5.921  19.351  1.00 84.29 159 A 1 
ATOM 1236 N N   . PHE A 1 160 ? 20.517  -9.966  23.083  1.00 97.16 160 A 1 
ATOM 1237 C CA  . PHE A 1 160 ? 19.246  -10.649 23.287  1.00 97.58 160 A 1 
ATOM 1238 C C   . PHE A 1 160 ? 18.138  -9.631  23.537  1.00 97.86 160 A 1 
ATOM 1239 O O   . PHE A 1 160 ? 18.388  -8.509  23.980  1.00 97.52 160 A 1 
ATOM 1240 C CB  . PHE A 1 160 ? 19.353  -11.677 24.417  1.00 97.32 160 A 1 
ATOM 1241 C CG  . PHE A 1 160 ? 19.450  -11.093 25.811  1.00 97.69 160 A 1 
ATOM 1242 C CD1 . PHE A 1 160 ? 20.667  -10.558 26.274  1.00 96.68 160 A 1 
ATOM 1243 C CD2 . PHE A 1 160 ? 18.328  -11.106 26.658  1.00 97.01 160 A 1 
ATOM 1244 C CE1 . PHE A 1 160 ? 20.765  -10.057 27.579  1.00 96.35 160 A 1 
ATOM 1245 C CE2 . PHE A 1 160 ? 18.424  -10.605 27.965  1.00 96.23 160 A 1 
ATOM 1246 C CZ  . PHE A 1 160 ? 19.645  -10.085 28.432  1.00 96.51 160 A 1 
ATOM 1247 N N   . MET A 1 161 ? 16.913  -10.028 23.245  1.00 97.98 161 A 1 
ATOM 1248 C CA  . MET A 1 161 ? 15.727  -9.196  23.409  1.00 98.03 161 A 1 
ATOM 1249 C C   . MET A 1 161 ? 14.852  -9.736  24.532  1.00 98.25 161 A 1 
ATOM 1250 O O   . MET A 1 161 ? 14.646  -10.944 24.632  1.00 97.82 161 A 1 
ATOM 1251 C CB  . MET A 1 161 ? 14.947  -9.128  22.090  1.00 97.22 161 A 1 
ATOM 1252 C CG  . MET A 1 161 ? 15.767  -8.469  20.975  1.00 93.39 161 A 1 
ATOM 1253 S SD  . MET A 1 161 ? 14.939  -8.341  19.372  1.00 88.82 161 A 1 
ATOM 1254 C CE  . MET A 1 161 ? 14.868  -10.097 18.901  1.00 72.75 161 A 1 
ATOM 1255 N N   . ILE A 1 162 ? 14.316  -8.846  25.348  1.00 98.07 162 A 1 
ATOM 1256 C CA  . ILE A 1 162 ? 13.203  -9.087  26.262  1.00 98.26 162 A 1 
ATOM 1257 C C   . ILE A 1 162 ? 11.990  -8.402  25.642  1.00 98.32 162 A 1 
ATOM 1258 O O   . ILE A 1 162 ? 11.986  -7.186  25.459  1.00 97.94 162 A 1 
ATOM 1259 C CB  . ILE A 1 162 ? 13.508  -8.553  27.674  1.00 98.15 162 A 1 
ATOM 1260 C CG1 . ILE A 1 162 ? 14.776  -9.202  28.263  1.00 97.12 162 A 1 
ATOM 1261 C CG2 . ILE A 1 162 ? 12.300  -8.804  28.593  1.00 97.22 162 A 1 
ATOM 1262 C CD1 . ILE A 1 162 ? 15.387  -8.393  29.405  1.00 92.95 162 A 1 
ATOM 1263 N N   . ILE A 1 163 ? 10.990  -9.196  25.274  1.00 98.18 163 A 1 
ATOM 1264 C CA  . ILE A 1 163 ? 9.844   -8.766  24.480  1.00 98.25 163 A 1 
ATOM 1265 C C   . ILE A 1 163 ? 8.600   -8.819  25.357  1.00 98.25 163 A 1 
ATOM 1266 O O   . ILE A 1 163 ? 8.217   -9.899  25.810  1.00 97.76 163 A 1 
ATOM 1267 C CB  . ILE A 1 163 ? 9.694   -9.651  23.221  1.00 97.97 163 A 1 
ATOM 1268 C CG1 . ILE A 1 163 ? 10.996  -9.650  22.387  1.00 96.83 163 A 1 
ATOM 1269 C CG2 . ILE A 1 163 ? 8.492   -9.182  22.381  1.00 96.78 163 A 1 
ATOM 1270 C CD1 . ILE A 1 163 ? 10.974  -10.603 21.193  1.00 93.14 163 A 1 
ATOM 1271 N N   . LEU A 1 164 ? 7.958   -7.680  25.555  1.00 98.24 164 A 1 
ATOM 1272 C CA  . LEU A 1 164 ? 6.612   -7.552  26.096  1.00 98.18 164 A 1 
ATOM 1273 C C   . LEU A 1 164 ? 5.657   -7.435  24.906  1.00 97.89 164 A 1 
ATOM 1274 O O   . LEU A 1 164 ? 5.404   -6.346  24.393  1.00 97.06 164 A 1 
ATOM 1275 C CB  . LEU A 1 164 ? 6.522   -6.342  27.043  1.00 98.09 164 A 1 
ATOM 1276 C CG  . LEU A 1 164 ? 7.147   -6.544  28.433  1.00 96.87 164 A 1 
ATOM 1277 C CD1 . LEU A 1 164 ? 8.673   -6.663  28.404  1.00 92.35 164 A 1 
ATOM 1278 C CD2 . LEU A 1 164 ? 6.786   -5.352  29.318  1.00 92.25 164 A 1 
ATOM 1279 N N   . ALA A 1 165 ? 5.197   -8.584  24.422  1.00 95.70 165 A 1 
ATOM 1280 C CA  . ALA A 1 165 ? 4.359   -8.676  23.240  1.00 94.91 165 A 1 
ATOM 1281 C C   . ALA A 1 165 ? 2.883   -8.526  23.618  1.00 94.30 165 A 1 
ATOM 1282 O O   . ALA A 1 165 ? 2.340   -9.362  24.343  1.00 93.84 165 A 1 
ATOM 1283 C CB  . ALA A 1 165 ? 4.646   -10.009 22.545  1.00 94.39 165 A 1 
ATOM 1284 N N   . ARG A 1 166 ? 2.227   -7.484  23.105  1.00 95.06 166 A 1 
ATOM 1285 C CA  . ARG A 1 166 ? 0.776   -7.317  23.249  1.00 94.57 166 A 1 
ATOM 1286 C C   . ARG A 1 166 ? 0.034   -8.342  22.399  1.00 93.98 166 A 1 
ATOM 1287 O O   . ARG A 1 166 ? 0.498   -8.729  21.325  1.00 92.97 166 A 1 
ATOM 1288 C CB  . ARG A 1 166 ? 0.343   -5.890  22.886  1.00 94.24 166 A 1 
ATOM 1289 C CG  . ARG A 1 166 ? 0.944   -4.806  23.786  1.00 92.12 166 A 1 
ATOM 1290 C CD  . ARG A 1 166 ? 0.439   -4.883  25.230  1.00 90.45 166 A 1 
ATOM 1291 N NE  . ARG A 1 166 ? 0.988   -3.783  26.027  1.00 88.31 166 A 1 
ATOM 1292 C CZ  . ARG A 1 166 ? 0.329   -2.916  26.776  1.00 88.00 166 A 1 
ATOM 1293 N NH1 . ARG A 1 166 ? -0.955  -2.979  26.959  1.00 80.75 166 A 1 
ATOM 1294 N NH2 . ARG A 1 166 ? 0.971   -1.949  27.356  1.00 82.20 166 A 1 
ATOM 1295 N N   . GLU A 1 167 ? -1.121  -8.758  22.889  1.00 92.23 167 A 1 
ATOM 1296 C CA  . GLU A 1 167 ? -2.023  -9.616  22.127  1.00 91.49 167 A 1 
ATOM 1297 C C   . GLU A 1 167 ? -2.629  -8.851  20.947  1.00 90.94 167 A 1 
ATOM 1298 O O   . GLU A 1 167 ? -3.136  -7.741  21.110  1.00 89.66 167 A 1 
ATOM 1299 C CB  . GLU A 1 167 ? -3.113  -10.144 23.064  1.00 90.01 167 A 1 
ATOM 1300 C CG  . GLU A 1 167 ? -4.016  -11.147 22.350  1.00 86.81 167 A 1 
ATOM 1301 C CD  . GLU A 1 167 ? -5.084  -11.744 23.257  1.00 86.92 167 A 1 
ATOM 1302 O OE1 . GLU A 1 167 ? -5.803  -12.650 22.780  1.00 80.06 167 A 1 
ATOM 1303 O OE2 . GLU A 1 167 ? -5.156  -11.440 24.464  1.00 82.21 167 A 1 
ATOM 1304 N N   . THR A 1 168 ? -2.638  -9.464  19.763  1.00 88.54 168 A 1 
ATOM 1305 C CA  . THR A 1 168 ? -3.451  -8.999  18.631  1.00 86.00 168 A 1 
ATOM 1306 C C   . THR A 1 168 ? -4.807  -9.699  18.650  1.00 83.00 168 A 1 
ATOM 1307 O O   . THR A 1 168 ? -4.871  -10.931 18.675  1.00 74.82 168 A 1 
ATOM 1308 C CB  . THR A 1 168 ? -2.763  -9.244  17.281  1.00 83.12 168 A 1 
ATOM 1309 O OG1 . THR A 1 168 ? -2.394  -10.595 17.137  1.00 72.71 168 A 1 
ATOM 1310 C CG2 . THR A 1 168 ? -1.513  -8.393  17.129  1.00 72.71 168 A 1 
ATOM 1311 N N   . GLY A 1 169 ? -5.897  -8.936  18.608  1.00 78.08 169 A 1 
ATOM 1312 C CA  . GLY A 1 169 ? -7.239  -9.483  18.412  1.00 73.02 169 A 1 
ATOM 1313 C C   . GLY A 1 169 ? -7.395  -10.047 17.001  1.00 70.46 169 A 1 
ATOM 1314 O O   . GLY A 1 169 ? -7.170  -9.342  16.022  1.00 60.91 169 A 1 
ATOM 1315 N N   . GLY A 1 170 ? -7.793  -11.320 16.883  1.00 57.75 170 A 1 
ATOM 1316 C CA  . GLY A 1 170 ? -8.226  -11.876 15.600  1.00 56.26 170 A 1 
ATOM 1317 C C   . GLY A 1 170 ? -9.602  -11.324 15.205  1.00 55.79 170 A 1 
ATOM 1318 O O   . GLY A 1 170 ? -10.412 -11.021 16.086  1.00 51.60 170 A 1 
ATOM 1319 N N   . PRO A 1 171 ? -9.931  -11.258 13.897  1.00 49.18 171 A 1 
ATOM 1320 C CA  . PRO A 1 171 ? -11.186 -10.683 13.390  1.00 47.59 171 A 1 
ATOM 1321 C C   . PRO A 1 171 ? -12.471 -11.389 13.866  1.00 47.31 171 A 1 
ATOM 1322 O O   . PRO A 1 171 ? -13.563 -10.908 13.587  1.00 43.94 171 A 1 
ATOM 1323 C CB  . PRO A 1 171 ? -11.050 -10.696 11.855  1.00 43.77 171 A 1 
ATOM 1324 C CG  . PRO A 1 171 ? -9.973  -11.742 11.570  1.00 42.75 171 A 1 
ATOM 1325 C CD  . PRO A 1 171 ? -9.075  -11.684 12.796  1.00 45.08 171 A 1 
ATOM 1326 N N   . LEU A 1 172 ? -12.358 -12.511 14.595  1.00 31.81 172 A 1 
ATOM 1327 C CA  . LEU A 1 172 ? -13.502 -13.313 15.058  1.00 32.09 172 A 1 
ATOM 1328 C C   . LEU A 1 172 ? -13.522 -13.585 16.574  1.00 33.82 172 A 1 
ATOM 1329 O O   . LEU A 1 172 ? -14.431 -14.260 17.040  1.00 31.15 172 A 1 
ATOM 1330 C CB  . LEU A 1 172 ? -13.549 -14.617 14.228  1.00 27.60 172 A 1 
ATOM 1331 C CG  . LEU A 1 172 ? -13.970 -14.417 12.762  1.00 24.05 172 A 1 
ATOM 1332 C CD1 . LEU A 1 172 ? -13.680 -15.683 11.963  1.00 20.56 172 A 1 
ATOM 1333 C CD2 . LEU A 1 172 ? -15.460 -14.101 12.630  1.00 22.06 172 A 1 
ATOM 1334 N N   . GLY A 1 173 ? -12.541 -13.120 17.359  1.00 36.59 173 A 1 
ATOM 1335 C CA  . GLY A 1 173 ? -12.527 -13.275 18.828  1.00 35.50 173 A 1 
ATOM 1336 C C   . GLY A 1 173 ? -12.545 -14.721 19.357  1.00 36.19 173 A 1 
ATOM 1337 O O   . GLY A 1 173 ? -12.628 -14.928 20.566  1.00 33.71 173 A 1 
ATOM 1338 N N   . LEU A 1 174 ? -12.471 -15.730 18.485  1.00 30.01 174 A 1 
ATOM 1339 C CA  . LEU A 1 174 ? -12.632 -17.160 18.802  1.00 31.05 174 A 1 
ATOM 1340 C C   . LEU A 1 174 ? -11.304 -17.927 18.922  1.00 33.57 174 A 1 
ATOM 1341 O O   . LEU A 1 174 ? -11.314 -19.109 19.268  1.00 31.06 174 A 1 
ATOM 1342 C CB  . LEU A 1 174 ? -13.554 -17.798 17.743  1.00 26.13 174 A 1 
ATOM 1343 C CG  . LEU A 1 174 ? -15.035 -17.393 17.871  1.00 23.04 174 A 1 
ATOM 1344 C CD1 . LEU A 1 174 ? -15.796 -17.799 16.610  1.00 20.49 174 A 1 
ATOM 1345 C CD2 . LEU A 1 174 ? -15.711 -18.057 19.070  1.00 21.56 174 A 1 
ATOM 1346 N N   . SER A 1 175 ? -10.162 -17.290 18.655  1.00 45.07 175 A 1 
ATOM 1347 C CA  . SER A 1 175 ? -8.829  -17.881 18.812  1.00 45.92 175 A 1 
ATOM 1348 C C   . SER A 1 175 ? -8.037  -17.111 19.858  1.00 47.97 175 A 1 
ATOM 1349 O O   . SER A 1 175 ? -8.111  -15.883 19.913  1.00 45.04 175 A 1 
ATOM 1350 C CB  . SER A 1 175 ? -8.089  -17.898 17.473  1.00 41.30 175 A 1 
ATOM 1351 O OG  . SER A 1 175 ? -6.844  -18.552 17.601  1.00 36.71 175 A 1 
ATOM 1352 N N   . TRP A 1 176 ? -7.256  -17.828 20.671  1.00 51.67 176 A 1 
ATOM 1353 C CA  . TRP A 1 176 ? -6.217  -17.234 21.515  1.00 51.92 176 A 1 
ATOM 1354 C C   . TRP A 1 176 ? -5.351  -16.324 20.640  1.00 53.22 176 A 1 
ATOM 1355 O O   . TRP A 1 176 ? -4.771  -16.794 19.656  1.00 49.51 176 A 1 
ATOM 1356 C CB  . TRP A 1 176 ? -5.391  -18.350 22.168  1.00 48.20 176 A 1 
ATOM 1357 C CG  . TRP A 1 176 ? -6.138  -19.213 23.142  1.00 45.20 176 A 1 
ATOM 1358 C CD1 . TRP A 1 176 ? -6.941  -20.255 22.819  1.00 41.29 176 A 1 
ATOM 1359 C CD2 . TRP A 1 176 ? -6.192  -19.107 24.594  1.00 40.51 176 A 1 
ATOM 1360 N NE1 . TRP A 1 176 ? -7.496  -20.790 23.966  1.00 36.98 176 A 1 
ATOM 1361 C CE2 . TRP A 1 176 ? -7.066  -20.124 25.098  1.00 37.16 176 A 1 
ATOM 1362 C CE3 . TRP A 1 176 ? -5.600  -18.257 25.547  1.00 38.52 176 A 1 
ATOM 1363 C CZ2 . TRP A 1 176 ? -7.336  -20.282 26.462  1.00 36.76 176 A 1 
ATOM 1364 C CZ3 . TRP A 1 176 ? -5.860  -18.411 26.917  1.00 38.24 176 A 1 
ATOM 1365 C CH2 . TRP A 1 176 ? -6.726  -19.417 27.382  1.00 37.02 176 A 1 
ATOM 1366 N N   . GLY A 1 177 ? -5.320  -15.016 20.941  1.00 73.37 177 A 1 
ATOM 1367 C CA  . GLY A 1 177 ? -4.662  -14.009 20.116  1.00 74.67 177 A 1 
ATOM 1368 C C   . GLY A 1 177 ? -3.172  -14.285 19.954  1.00 78.34 177 A 1 
ATOM 1369 O O   . GLY A 1 177 ? -2.527  -14.892 20.816  1.00 75.40 177 A 1 
ATOM 1370 N N   . ALA A 1 178 ? -2.608  -13.850 18.833  1.00 86.22 178 A 1 
ATOM 1371 C CA  . ALA A 1 178 ? -1.178  -13.952 18.588  1.00 87.39 178 A 1 
ATOM 1372 C C   . ALA A 1 178 ? -0.421  -12.866 19.367  1.00 89.42 178 A 1 
ATOM 1373 O O   . ALA A 1 178 ? -0.946  -11.782 19.614  1.00 89.12 178 A 1 
ATOM 1374 C CB  . ALA A 1 178 ? -0.925  -13.899 17.078  1.00 84.38 178 A 1 
ATOM 1375 N N   . PHE A 1 179 ? 0.841   -13.132 19.701  1.00 91.07 179 A 1 
ATOM 1376 C CA  . PHE A 1 179 ? 1.741   -12.198 20.381  1.00 91.94 179 A 1 
ATOM 1377 C C   . PHE A 1 179 ? 2.962   -11.896 19.489  1.00 92.64 179 A 1 
ATOM 1378 O O   . PHE A 1 179 ? 4.057   -12.399 19.752  1.00 92.16 179 A 1 
ATOM 1379 C CB  . PHE A 1 179 ? 2.126   -12.766 21.754  1.00 91.57 179 A 1 
ATOM 1380 C CG  . PHE A 1 179 ? 0.965   -12.919 22.715  1.00 91.72 179 A 1 
ATOM 1381 C CD1 . PHE A 1 179 ? 0.599   -11.852 23.553  1.00 90.49 179 A 1 
ATOM 1382 C CD2 . PHE A 1 179 ? 0.246   -14.127 22.767  1.00 90.84 179 A 1 
ATOM 1383 C CE1 . PHE A 1 179 ? -0.475  -11.991 24.447  1.00 90.88 179 A 1 
ATOM 1384 C CE2 . PHE A 1 179 ? -0.833  -14.264 23.657  1.00 91.38 179 A 1 
ATOM 1385 C CZ  . PHE A 1 179 ? -1.192  -13.198 24.500  1.00 90.89 179 A 1 
ATOM 1386 N N   . PRO A 1 180 ? 2.806   -11.122 18.398  1.00 91.57 180 A 1 
ATOM 1387 C CA  . PRO A 1 180 ? 3.852   -10.961 17.383  1.00 90.68 180 A 1 
ATOM 1388 C C   . PRO A 1 180 ? 5.067   -10.157 17.858  1.00 90.51 180 A 1 
ATOM 1389 O O   . PRO A 1 180 ? 6.118   -10.214 17.232  1.00 85.93 180 A 1 
ATOM 1390 C CB  . PRO A 1 180 ? 3.148   -10.275 16.206  1.00 88.65 180 A 1 
ATOM 1391 C CG  . PRO A 1 180 ? 2.037   -9.478  16.880  1.00 88.46 180 A 1 
ATOM 1392 C CD  . PRO A 1 180 ? 1.604   -10.403 18.010  1.00 90.99 180 A 1 
ATOM 1393 N N   . GLY A 1 181 ? 4.955   -9.412  18.975  1.00 91.29 181 A 1 
ATOM 1394 C CA  . GLY A 1 181 ? 6.028   -8.550  19.493  1.00 92.04 181 A 1 
ATOM 1395 C C   . GLY A 1 181 ? 6.068   -7.144  18.885  1.00 93.33 181 A 1 
ATOM 1396 O O   . GLY A 1 181 ? 6.832   -6.312  19.359  1.00 92.91 181 A 1 
ATOM 1397 N N   . TRP A 1 182 ? 5.247   -6.871  17.883  1.00 93.77 182 A 1 
ATOM 1398 C CA  . TRP A 1 182 ? 5.113   -5.570  17.212  1.00 92.33 182 A 1 
ATOM 1399 C C   . TRP A 1 182 ? 3.672   -5.041  17.192  1.00 91.64 182 A 1 
ATOM 1400 O O   . TRP A 1 182 ? 3.407   -4.025  16.559  1.00 90.09 182 A 1 
ATOM 1401 C CB  . TRP A 1 182 ? 5.702   -5.685  15.800  1.00 90.78 182 A 1 
ATOM 1402 C CG  . TRP A 1 182 ? 5.163   -6.817  14.972  1.00 89.81 182 A 1 
ATOM 1403 C CD1 . TRP A 1 182 ? 5.802   -7.984  14.734  1.00 87.52 182 A 1 
ATOM 1404 C CD2 . TRP A 1 182 ? 3.875   -6.927  14.283  1.00 88.77 182 A 1 
ATOM 1405 N NE1 . TRP A 1 182 ? 5.013   -8.804  13.955  1.00 86.44 182 A 1 
ATOM 1406 C CE2 . TRP A 1 182 ? 3.810   -8.202  13.650  1.00 87.48 182 A 1 
ATOM 1407 C CE3 . TRP A 1 182 ? 2.756   -6.084  14.127  1.00 85.74 182 A 1 
ATOM 1408 C CZ2 . TRP A 1 182 ? 2.690   -8.622  12.917  1.00 84.24 182 A 1 
ATOM 1409 C CZ3 . TRP A 1 182 ? 1.624   -6.496  13.391  1.00 83.76 182 A 1 
ATOM 1410 C CH2 . TRP A 1 182 ? 1.594   -7.757  12.794  1.00 83.34 182 A 1 
ATOM 1411 N N   . ALA A 1 183 ? 2.736   -5.708  17.883  1.00 92.40 183 A 1 
ATOM 1412 C CA  . ALA A 1 183 ? 1.389   -5.176  18.069  1.00 92.16 183 A 1 
ATOM 1413 C C   . ALA A 1 183 ? 1.428   -3.845  18.841  1.00 92.88 183 A 1 
ATOM 1414 O O   . ALA A 1 183 ? 2.366   -3.600  19.607  1.00 93.22 183 A 1 
ATOM 1415 C CB  . ALA A 1 183 ? 0.537   -6.218  18.799  1.00 91.17 183 A 1 
ATOM 1416 N N   . GLN A 1 184 ? 0.420   -2.994  18.678  1.00 94.41 184 A 1 
ATOM 1417 C CA  . GLN A 1 184 ? 0.373   -1.694  19.340  1.00 94.70 184 A 1 
ATOM 1418 C C   . GLN A 1 184 ? 0.580   -1.819  20.857  1.00 94.61 184 A 1 
ATOM 1419 O O   . GLN A 1 184 ? -0.054  -2.632  21.526  1.00 94.00 184 A 1 
ATOM 1420 C CB  . GLN A 1 184 ? -0.951  -0.987  19.022  1.00 94.19 184 A 1 
ATOM 1421 C CG  . GLN A 1 184 ? -0.929  0.441   19.586  1.00 93.46 184 A 1 
ATOM 1422 C CD  . GLN A 1 184 ? -2.197  1.224   19.311  1.00 94.02 184 A 1 
ATOM 1423 O OE1 . GLN A 1 184 ? -3.294  0.824   19.656  1.00 91.70 184 A 1 
ATOM 1424 N NE2 . GLN A 1 184 ? -2.080  2.399   18.732  1.00 91.60 184 A 1 
ATOM 1425 N N   . GLY A 1 185 ? 1.483   -1.006  21.400  1.00 95.95 185 A 1 
ATOM 1426 C CA  . GLY A 1 185 ? 1.883   -1.030  22.805  1.00 96.16 185 A 1 
ATOM 1427 C C   . GLY A 1 185 ? 2.909   -2.113  23.158  1.00 96.56 185 A 1 
ATOM 1428 O O   . GLY A 1 185 ? 3.312   -2.190  24.312  1.00 95.92 185 A 1 
ATOM 1429 N N   . SER A 1 186 ? 3.363   -2.942  22.202  1.00 96.11 186 A 1 
ATOM 1430 C CA  . SER A 1 186 ? 4.481   -3.862  22.437  1.00 96.54 186 A 1 
ATOM 1431 C C   . SER A 1 186 ? 5.776   -3.095  22.688  1.00 96.97 186 A 1 
ATOM 1432 O O   . SER A 1 186 ? 6.050   -2.063  22.072  1.00 96.65 186 A 1 
ATOM 1433 C CB  . SER A 1 186 ? 4.688   -4.862  21.297  1.00 95.95 186 A 1 
ATOM 1434 O OG  . SER A 1 186 ? 3.530   -5.647  21.120  1.00 93.26 186 A 1 
ATOM 1435 N N   . TRP A 1 187 ? 6.585   -3.635  23.598  1.00 96.63 187 A 1 
ATOM 1436 C CA  . TRP A 1 187 ? 7.799   -3.008  24.097  1.00 96.96 187 A 1 
ATOM 1437 C C   . TRP A 1 187 ? 8.933   -4.032  24.108  1.00 97.40 187 A 1 
ATOM 1438 O O   . TRP A 1 187 ? 8.743   -5.173  24.534  1.00 96.62 187 A 1 
ATOM 1439 C CB  . TRP A 1 187 ? 7.498   -2.438  25.486  1.00 95.71 187 A 1 
ATOM 1440 C CG  . TRP A 1 187 ? 8.577   -1.617  26.117  1.00 93.80 187 A 1 
ATOM 1441 C CD1 . TRP A 1 187 ? 8.629   -0.267  26.132  1.00 86.09 187 A 1 
ATOM 1442 C CD2 . TRP A 1 187 ? 9.722   -2.073  26.905  1.00 92.64 187 A 1 
ATOM 1443 N NE1 . TRP A 1 187 ? 9.709   0.150   26.884  1.00 84.37 187 A 1 
ATOM 1444 C CE2 . TRP A 1 187 ? 10.409  -0.921  27.396  1.00 89.25 187 A 1 
ATOM 1445 C CE3 . TRP A 1 187 ? 10.231  -3.332  27.282  1.00 84.17 187 A 1 
ATOM 1446 C CZ2 . TRP A 1 187 ? 11.527  -1.016  28.239  1.00 85.62 187 A 1 
ATOM 1447 C CZ3 . TRP A 1 187 ? 11.367  -3.437  28.115  1.00 83.37 187 A 1 
ATOM 1448 C CH2 . TRP A 1 187 ? 11.999  -2.286  28.598  1.00 83.37 187 A 1 
ATOM 1449 N N   . ILE A 1 188 ? 10.116  -3.656  23.607  1.00 97.98 188 A 1 
ATOM 1450 C CA  . ILE A 1 188 ? 11.270  -4.553  23.471  1.00 98.13 188 A 1 
ATOM 1451 C C   . ILE A 1 188 ? 12.511  -3.881  24.049  1.00 98.16 188 A 1 
ATOM 1452 O O   . ILE A 1 188 ? 12.959  -2.863  23.528  1.00 97.61 188 A 1 
ATOM 1453 C CB  . ILE A 1 188 ? 11.502  -4.970  21.998  1.00 97.73 188 A 1 
ATOM 1454 C CG1 . ILE A 1 188 ? 10.229  -5.598  21.382  1.00 96.27 188 A 1 
ATOM 1455 C CG2 . ILE A 1 188 ? 12.710  -5.930  21.910  1.00 96.33 188 A 1 
ATOM 1456 C CD1 . ILE A 1 188 ? 10.385  -6.097  19.939  1.00 93.47 188 A 1 
ATOM 1457 N N   . LEU A 1 189 ? 13.118  -4.498  25.068  1.00 97.99 189 A 1 
ATOM 1458 C CA  . LEU A 1 189 ? 14.450  -4.153  25.552  1.00 98.05 189 A 1 
ATOM 1459 C C   . LEU A 1 189 ? 15.481  -5.062  24.887  1.00 98.10 189 A 1 
ATOM 1460 O O   . LEU A 1 189 ? 15.407  -6.281  25.009  1.00 97.74 189 A 1 
ATOM 1461 C CB  . LEU A 1 189 ? 14.481  -4.272  27.085  1.00 97.83 189 A 1 
ATOM 1462 C CG  . LEU A 1 189 ? 15.869  -4.093  27.731  1.00 97.31 189 A 1 
ATOM 1463 C CD1 . LEU A 1 189 ? 16.448  -2.697  27.494  1.00 95.37 189 A 1 
ATOM 1464 C CD2 . LEU A 1 189 ? 15.763  -4.311  29.239  1.00 95.63 189 A 1 
ATOM 1465 N N   . THR A 1 190 ? 16.469  -4.475  24.227  1.00 98.21 190 A 1 
ATOM 1466 C CA  . THR A 1 190 ? 17.637  -5.196  23.714  1.00 98.15 190 A 1 
ATOM 1467 C C   . THR A 1 190 ? 18.825  -4.957  24.630  1.00 98.19 190 A 1 
ATOM 1468 O O   . THR A 1 190 ? 19.160  -3.810  24.921  1.00 97.78 190 A 1 
ATOM 1469 C CB  . THR A 1 190 ? 17.986  -4.779  22.283  1.00 97.68 190 A 1 
ATOM 1470 O OG1 . THR A 1 190 ? 16.858  -4.844  21.442  1.00 94.86 190 A 1 
ATOM 1471 C CG2 . THR A 1 190 ? 19.053  -5.696  21.692  1.00 94.94 190 A 1 
ATOM 1472 N N   . ARG A 1 191 ? 19.486  -6.043  25.056  1.00 98.04 191 A 1 
ATOM 1473 C CA  . ARG A 1 191 ? 20.661  -6.026  25.935  1.00 98.07 191 A 1 
ATOM 1474 C C   . ARG A 1 191 ? 21.811  -6.807  25.310  1.00 98.12 191 A 1 
ATOM 1475 O O   . ARG A 1 191 ? 21.588  -7.779  24.580  1.00 97.57 191 A 1 
ATOM 1476 C CB  . ARG A 1 191 ? 20.290  -6.598  27.313  1.00 97.52 191 A 1 
ATOM 1477 C CG  . ARG A 1 191 ? 19.262  -5.739  28.069  1.00 95.46 191 A 1 
ATOM 1478 C CD  . ARG A 1 191 ? 18.832  -6.389  29.392  1.00 95.06 191 A 1 
ATOM 1479 N NE  . ARG A 1 191 ? 19.944  -6.512  30.342  1.00 92.10 191 A 1 
ATOM 1480 C CZ  . ARG A 1 191 ? 20.005  -7.314  31.395  1.00 93.59 191 A 1 
ATOM 1481 N NH1 . ARG A 1 191 ? 19.035  -8.107  31.740  1.00 83.72 191 A 1 
ATOM 1482 N NH2 . ARG A 1 191 ? 21.065  -7.330  32.138  1.00 84.15 191 A 1 
ATOM 1483 N N   . ARG A 1 192 ? 23.053  -6.421  25.618  1.00 97.89 192 A 1 
ATOM 1484 C CA  . ARG A 1 192 ? 24.248  -7.178  25.229  1.00 97.89 192 A 1 
ATOM 1485 C C   . ARG A 1 192 ? 24.336  -8.489  26.012  1.00 98.00 192 A 1 
ATOM 1486 O O   . ARG A 1 192 ? 23.986  -8.544  27.189  1.00 97.47 192 A 1 
ATOM 1487 C CB  . ARG A 1 192 ? 25.503  -6.327  25.440  1.00 97.33 192 A 1 
ATOM 1488 C CG  . ARG A 1 192 ? 25.580  -5.152  24.463  1.00 92.44 192 A 1 
ATOM 1489 C CD  . ARG A 1 192 ? 26.884  -4.367  24.636  1.00 87.71 192 A 1 
ATOM 1490 N NE  . ARG A 1 192 ? 28.070  -5.184  24.303  1.00 79.75 192 A 1 
ATOM 1491 C CZ  . ARG A 1 192 ? 29.306  -4.732  24.175  1.00 73.16 192 A 1 
ATOM 1492 N NH1 . ARG A 1 192 ? 29.597  -3.472  24.318  1.00 64.26 192 A 1 
ATOM 1493 N NH2 . ARG A 1 192 ? 30.273  -5.551  23.902  1.00 64.95 192 A 1 
ATOM 1494 N N   . LYS A 1 193 ? 24.792  -9.557  25.372  1.00 97.23 193 A 1 
ATOM 1495 C CA  . LYS A 1 193 ? 24.951  -10.865 26.033  1.00 97.15 193 A 1 
ATOM 1496 C C   . LYS A 1 193 ? 26.177  -10.933 26.933  1.00 97.24 193 A 1 
ATOM 1497 O O   . LYS A 1 193 ? 26.151  -11.671 27.912  1.00 96.15 193 A 1 
ATOM 1498 C CB  . LYS A 1 193 ? 25.056  -11.978 24.994  1.00 96.09 193 A 1 
ATOM 1499 C CG  . LYS A 1 193 ? 23.709  -12.320 24.361  1.00 93.50 193 A 1 
ATOM 1500 C CD  . LYS A 1 193 ? 23.950  -13.456 23.370  1.00 92.94 193 A 1 
ATOM 1501 C CE  . LYS A 1 193 ? 22.641  -13.947 22.781  1.00 87.31 193 A 1 
ATOM 1502 N NZ  . LYS A 1 193 ? 22.928  -14.969 21.751  1.00 84.53 193 A 1 
ATOM 1503 N N   . ASP A 1 194 ? 27.243  -10.220 26.573  1.00 97.16 194 A 1 
ATOM 1504 C CA  . ASP A 1 194 ? 28.531  -10.226 27.259  1.00 96.82 194 A 1 
ATOM 1505 C C   . ASP A 1 194 ? 28.519  -9.366  28.531  1.00 96.86 194 A 1 
ATOM 1506 O O   . ASP A 1 194 ? 28.931  -9.850  29.589  1.00 95.23 194 A 1 
ATOM 1507 C CB  . ASP A 1 194 ? 29.641  -9.803  26.276  1.00 96.20 194 A 1 
ATOM 1508 C CG  . ASP A 1 194 ? 29.468  -8.415  25.637  1.00 94.61 194 A 1 
ATOM 1509 O OD1 . ASP A 1 194 ? 28.360  -7.830  25.683  1.00 90.13 194 A 1 
ATOM 1510 O OD2 . ASP A 1 194 ? 30.433  -7.906  25.048  1.00 90.34 194 A 1 
ATOM 1511 N N   . THR A 1 195 ? 28.022  -8.134  28.453  1.00 96.73 195 A 1 
ATOM 1512 C CA  . THR A 1 195 ? 28.009  -7.187  29.586  1.00 96.40 195 A 1 
ATOM 1513 C C   . THR A 1 195 ? 26.655  -7.101  30.287  1.00 96.34 195 A 1 
ATOM 1514 O O   . THR A 1 195 ? 26.576  -6.706  31.447  1.00 94.85 195 A 1 
ATOM 1515 C CB  . THR A 1 195 ? 28.450  -5.780  29.143  1.00 95.92 195 A 1 
ATOM 1516 O OG1 . THR A 1 195 ? 27.549  -5.235  28.204  1.00 94.06 195 A 1 
ATOM 1517 C CG2 . THR A 1 195 ? 29.836  -5.801  28.493  1.00 92.57 195 A 1 
ATOM 1518 N N   . GLY A 1 196 ? 25.574  -7.463  29.609  1.00 96.73 196 A 1 
ATOM 1519 C CA  . GLY A 1 196 ? 24.213  -7.253  30.102  1.00 96.61 196 A 1 
ATOM 1520 C C   . GLY A 1 196 ? 23.706  -5.815  29.964  1.00 97.00 196 A 1 
ATOM 1521 O O   . GLY A 1 196 ? 22.557  -5.556  30.329  1.00 95.88 196 A 1 
ATOM 1522 N N   . GLU A 1 197 ? 24.500  -4.901  29.423  1.00 96.94 197 A 1 
ATOM 1523 C CA  . GLU A 1 197 ? 24.125  -3.500  29.221  1.00 96.79 197 A 1 
ATOM 1524 C C   . GLU A 1 197 ? 22.944  -3.355  28.259  1.00 97.23 197 A 1 
ATOM 1525 O O   . GLU A 1 197 ? 22.816  -4.082  27.266  1.00 96.60 197 A 1 
ATOM 1526 C CB  . GLU A 1 197 ? 25.312  -2.704  28.675  1.00 95.33 197 A 1 
ATOM 1527 C CG  . GLU A 1 197 ? 26.435  -2.522  29.709  1.00 84.26 197 A 1 
ATOM 1528 C CD  . GLU A 1 197 ? 27.730  -1.998  29.071  1.00 80.54 197 A 1 
ATOM 1529 O OE1 . GLU A 1 197 ? 28.559  -1.442  29.815  1.00 70.28 197 A 1 
ATOM 1530 O OE2 . GLU A 1 197 ? 27.927  -2.270  27.855  1.00 70.65 197 A 1 
ATOM 1531 N N   . ALA A 1 198 ? 22.080  -2.378  28.532  1.00 97.47 198 A 1 
ATOM 1532 C CA  . ALA A 1 198 ? 20.969  -2.045  27.659  1.00 97.62 198 A 1 
ATOM 1533 C C   . ALA A 1 198 ? 21.473  -1.305  26.411  1.00 97.70 198 A 1 
ATOM 1534 O O   . ALA A 1 198 ? 22.054  -0.228  26.503  1.00 96.88 198 A 1 
ATOM 1535 C CB  . ALA A 1 198 ? 19.952  -1.223  28.441  1.00 96.99 198 A 1 
ATOM 1536 N N   . ALA A 1 199 ? 21.210  -1.867  25.239  1.00 97.76 199 A 1 
ATOM 1537 C CA  . ALA A 1 199 ? 21.604  -1.273  23.964  1.00 97.64 199 A 1 
ATOM 1538 C C   . ALA A 1 199 ? 20.516  -0.351  23.397  1.00 97.79 199 A 1 
ATOM 1539 O O   . ALA A 1 199 ? 20.813  0.698   22.827  1.00 96.65 199 A 1 
ATOM 1540 C CB  . ALA A 1 199 ? 21.938  -2.416  22.995  1.00 96.90 199 A 1 
ATOM 1541 N N   . ARG A 1 200 ? 19.253  -0.751  23.512  1.00 97.77 200 A 1 
ATOM 1542 C CA  . ARG A 1 200 ? 18.103  0.028   23.015  1.00 97.85 200 A 1 
ATOM 1543 C C   . ARG A 1 200 ? 16.771  -0.495  23.549  1.00 98.19 200 A 1 
ATOM 1544 O O   . ARG A 1 200 ? 16.628  -1.677  23.853  1.00 97.71 200 A 1 
ATOM 1545 C CB  . ARG A 1 200 ? 18.092  0.058   21.472  1.00 96.57 200 A 1 
ATOM 1546 C CG  . ARG A 1 200 ? 17.981  -1.335  20.828  1.00 94.14 200 A 1 
ATOM 1547 C CD  . ARG A 1 200 ? 18.179  -1.282  19.311  1.00 93.59 200 A 1 
ATOM 1548 N NE  . ARG A 1 200 ? 18.220  -2.648  18.758  1.00 88.99 200 A 1 
ATOM 1549 C CZ  . ARG A 1 200 ? 19.289  -3.444  18.704  1.00 88.47 200 A 1 
ATOM 1550 N NH1 . ARG A 1 200 ? 20.487  -3.051  18.998  1.00 77.56 200 A 1 
ATOM 1551 N NH2 . ARG A 1 200 ? 19.155  -4.683  18.372  1.00 81.00 200 A 1 
ATOM 1552 N N   . ILE A 1 201 ? 15.779  0.381   23.547  1.00 98.29 201 A 1 
ATOM 1553 C CA  . ILE A 1 201 ? 14.364  0.058   23.758  1.00 98.41 201 A 1 
ATOM 1554 C C   . ILE A 1 201 ? 13.608  0.389   22.473  1.00 98.39 201 A 1 
ATOM 1555 O O   . ILE A 1 201 ? 13.819  1.451   21.898  1.00 97.94 201 A 1 
ATOM 1556 C CB  . ILE A 1 201 ? 13.817  0.823   24.979  1.00 98.27 201 A 1 
ATOM 1557 C CG1 . ILE A 1 201 ? 14.483  0.311   26.274  1.00 97.45 201 A 1 
ATOM 1558 C CG2 . ILE A 1 201 ? 12.284  0.690   25.073  1.00 97.43 201 A 1 
ATOM 1559 C CD1 . ILE A 1 201 ? 14.297  1.246   27.465  1.00 95.63 201 A 1 
ATOM 1560 N N   . ARG A 1 202 ? 12.718  -0.497  22.026  1.00 98.46 202 A 1 
ATOM 1561 C CA  . ARG A 1 202 ? 11.765  -0.229  20.936  1.00 98.40 202 A 1 
ATOM 1562 C C   . ARG A 1 202 ? 10.340  -0.287  21.457  1.00 98.48 202 A 1 
ATOM 1563 O O   . ARG A 1 202 ? 9.997   -1.206  22.200  1.00 97.97 202 A 1 
ATOM 1564 C CB  . ARG A 1 202 ? 11.951  -1.209  19.778  1.00 97.65 202 A 1 
ATOM 1565 C CG  . ARG A 1 202 ? 13.222  -0.906  18.989  1.00 91.93 202 A 1 
ATOM 1566 C CD  . ARG A 1 202 ? 13.365  -1.906  17.843  1.00 92.03 202 A 1 
ATOM 1567 N NE  . ARG A 1 202 ? 14.547  -1.602  17.028  1.00 86.71 202 A 1 
ATOM 1568 C CZ  . ARG A 1 202 ? 15.071  -2.367  16.093  1.00 83.27 202 A 1 
ATOM 1569 N NH1 . ARG A 1 202 ? 14.578  -3.541  15.803  1.00 77.31 202 A 1 
ATOM 1570 N NH2 . ARG A 1 202 ? 16.110  -1.953  15.426  1.00 75.86 202 A 1 
ATOM 1571 N N   . VAL A 1 203 ? 9.530   0.661   21.017  1.00 98.40 203 A 1 
ATOM 1572 C CA  . VAL A 1 203 ? 8.106   0.742   21.333  1.00 98.47 203 A 1 
ATOM 1573 C C   . VAL A 1 203 ? 7.325   0.832   20.034  1.00 98.50 203 A 1 
ATOM 1574 O O   . VAL A 1 203 ? 7.612   1.686   19.189  1.00 98.00 203 A 1 
ATOM 1575 C CB  . VAL A 1 203 ? 7.797   1.934   22.251  1.00 98.11 203 A 1 
ATOM 1576 C CG1 . VAL A 1 203 ? 6.333   1.887   22.693  1.00 96.17 203 A 1 
ATOM 1577 C CG2 . VAL A 1 203 ? 8.680   1.930   23.508  1.00 96.45 203 A 1 
ATOM 1578 N N   . PHE A 1 204 ? 6.343   -0.042  19.871  1.00 97.91 204 A 1 
ATOM 1579 C CA  . PHE A 1 204 ? 5.449   -0.049  18.719  1.00 97.61 204 A 1 
ATOM 1580 C C   . PHE A 1 204 ? 4.185   0.727   19.076  1.00 97.24 204 A 1 
ATOM 1581 O O   . PHE A 1 204 ? 3.373   0.279   19.880  1.00 96.37 204 A 1 
ATOM 1582 C CB  . PHE A 1 204 ? 5.170   -1.491  18.296  1.00 97.22 204 A 1 
ATOM 1583 C CG  . PHE A 1 204 ? 6.416   -2.209  17.817  1.00 97.17 204 A 1 
ATOM 1584 C CD1 . PHE A 1 204 ? 6.763   -2.177  16.457  1.00 96.22 204 A 1 
ATOM 1585 C CD2 . PHE A 1 204 ? 7.257   -2.867  18.733  1.00 96.22 204 A 1 
ATOM 1586 C CE1 . PHE A 1 204 ? 7.935   -2.806  16.012  1.00 95.75 204 A 1 
ATOM 1587 C CE2 . PHE A 1 204 ? 8.436   -3.490  18.288  1.00 95.80 204 A 1 
ATOM 1588 C CZ  . PHE A 1 204 ? 8.774   -3.462  16.927  1.00 95.78 204 A 1 
ATOM 1589 N N   . LEU A 1 205 ? 4.038   1.918   18.503  1.00 97.74 205 A 1 
ATOM 1590 C CA  . LEU A 1 205 ? 2.859   2.765   18.734  1.00 97.59 205 A 1 
ATOM 1591 C C   . LEU A 1 205 ? 1.702   2.424   17.790  1.00 96.95 205 A 1 
ATOM 1592 O O   . LEU A 1 205 ? 0.617   2.981   17.913  1.00 95.35 205 A 1 
ATOM 1593 C CB  . LEU A 1 205 ? 3.265   4.239   18.627  1.00 97.61 205 A 1 
ATOM 1594 C CG  . LEU A 1 205 ? 4.384   4.674   19.587  1.00 97.34 205 A 1 
ATOM 1595 C CD1 . LEU A 1 205 ? 4.634   6.165   19.397  1.00 96.58 205 A 1 
ATOM 1596 C CD2 . LEU A 1 205 ? 4.044   4.426   21.055  1.00 96.32 205 A 1 
ATOM 1597 N N   . ARG A 1 206 ? 1.947   1.513   16.855  1.00 95.29 206 A 1 
ATOM 1598 C CA  . ARG A 1 206 ? 0.999   0.931   15.908  1.00 94.35 206 A 1 
ATOM 1599 C C   . ARG A 1 206 ? 1.270   -0.562  15.764  1.00 94.02 206 A 1 
ATOM 1600 O O   . ARG A 1 206 ? 2.404   -1.004  15.965  1.00 92.21 206 A 1 
ATOM 1601 C CB  . ARG A 1 206 ? 1.142   1.606   14.542  1.00 93.02 206 A 1 
ATOM 1602 C CG  . ARG A 1 206 ? 0.798   3.101   14.604  1.00 87.31 206 A 1 
ATOM 1603 C CD  . ARG A 1 206 ? 0.682   3.699   13.206  1.00 86.89 206 A 1 
ATOM 1604 N NE  . ARG A 1 206 ? -0.429  3.078   12.479  1.00 82.93 206 A 1 
ATOM 1605 C CZ  . ARG A 1 206 ? -0.513  2.897   11.187  1.00 81.86 206 A 1 
ATOM 1606 N NH1 . ARG A 1 206 ? 0.342   3.417   10.356  1.00 69.76 206 A 1 
ATOM 1607 N NH2 . ARG A 1 206 ? -1.472  2.164   10.712  1.00 70.02 206 A 1 
ATOM 1608 N N   . SER A 1 207 ? 0.267   -1.315  15.348  1.00 92.63 207 A 1 
ATOM 1609 C CA  . SER A 1 207 ? 0.397   -2.723  14.968  1.00 91.43 207 A 1 
ATOM 1610 C C   . SER A 1 207 ? 1.039   -2.865  13.582  1.00 90.90 207 A 1 
ATOM 1611 O O   . SER A 1 207 ? 0.445   -3.382  12.641  1.00 89.52 207 A 1 
ATOM 1612 C CB  . SER A 1 207 ? -0.959  -3.428  15.058  1.00 90.17 207 A 1 
ATOM 1613 O OG  . SER A 1 207 ? -1.470  -3.330  16.369  1.00 87.22 207 A 1 
ATOM 1614 N N   . ASP A 1 208 ? 2.284   -2.365  13.447  1.00 92.79 208 A 1 
ATOM 1615 C CA  . ASP A 1 208 ? 3.084   -2.375  12.224  1.00 93.42 208 A 1 
ATOM 1616 C C   . ASP A 1 208 ? 4.569   -2.599  12.577  1.00 93.91 208 A 1 
ATOM 1617 O O   . ASP A 1 208 ? 5.171   -1.762  13.259  1.00 93.56 208 A 1 
ATOM 1618 C CB  . ASP A 1 208 ? 2.860   -1.052  11.469  1.00 93.34 208 A 1 
ATOM 1619 C CG  . ASP A 1 208 ? 3.611   -0.954  10.135  1.00 93.35 208 A 1 
ATOM 1620 O OD1 . ASP A 1 208 ? 4.527   -1.770  9.877   1.00 91.27 208 A 1 
ATOM 1621 O OD2 . ASP A 1 208 ? 3.298   -0.026  9.360   1.00 90.80 208 A 1 
ATOM 1622 N N   . PRO A 1 209 ? 5.205   -3.706  12.118  1.00 93.85 209 A 1 
ATOM 1623 C CA  . PRO A 1 209 ? 6.596   -4.019  12.444  1.00 93.80 209 A 1 
ATOM 1624 C C   . PRO A 1 209 ? 7.615   -3.023  11.874  1.00 94.61 209 A 1 
ATOM 1625 O O   . PRO A 1 209 ? 8.765   -2.998  12.323  1.00 94.06 209 A 1 
ATOM 1626 C CB  . PRO A 1 209 ? 6.829   -5.423  11.874  1.00 92.58 209 A 1 
ATOM 1627 C CG  . PRO A 1 209 ? 5.835   -5.517  10.721  1.00 91.23 209 A 1 
ATOM 1628 C CD  . PRO A 1 209 ? 4.642   -4.724  11.240  1.00 93.50 209 A 1 
ATOM 1629 N N   . TYR A 1 210 ? 7.223   -2.212  10.896  1.00 96.58 210 A 1 
ATOM 1630 C CA  . TYR A 1 210 ? 8.094   -1.246  10.219  1.00 96.90 210 A 1 
ATOM 1631 C C   . TYR A 1 210 ? 7.983   0.169   10.788  1.00 97.43 210 A 1 
ATOM 1632 O O   . TYR A 1 210 ? 8.705   1.064   10.341  1.00 96.81 210 A 1 
ATOM 1633 C CB  . TYR A 1 210 ? 7.800   -1.273  8.718   1.00 96.30 210 A 1 
ATOM 1634 C CG  . TYR A 1 210 ? 7.933   -2.649  8.101   1.00 95.19 210 A 1 
ATOM 1635 C CD1 . TYR A 1 210 ? 9.207   -3.239  7.965   1.00 91.42 210 A 1 
ATOM 1636 C CD2 . TYR A 1 210 ? 6.788   -3.353  7.682   1.00 91.43 210 A 1 
ATOM 1637 C CE1 . TYR A 1 210 ? 9.335   -4.523  7.413   1.00 90.13 210 A 1 
ATOM 1638 C CE2 . TYR A 1 210 ? 6.913   -4.640  7.127   1.00 90.06 210 A 1 
ATOM 1639 C CZ  . TYR A 1 210 ? 8.189   -5.225  6.991   1.00 90.41 210 A 1 
ATOM 1640 O OH  . TYR A 1 210 ? 8.314   -6.471  6.459   1.00 88.08 210 A 1 
ATOM 1641 N N   . THR A 1 211 ? 7.111   0.390   11.791  1.00 97.26 211 A 1 
ATOM 1642 C CA  . THR A 1 211 ? 6.843   1.706   12.376  1.00 97.66 211 A 1 
ATOM 1643 C C   . THR A 1 211 ? 7.036   1.658   13.890  1.00 97.87 211 A 1 
ATOM 1644 O O   . THR A 1 211 ? 6.236   1.081   14.621  1.00 96.98 211 A 1 
ATOM 1645 C CB  . THR A 1 211 ? 5.428   2.181   12.010  1.00 96.71 211 A 1 
ATOM 1646 O OG1 . THR A 1 211 ? 5.222   2.111   10.620  1.00 86.58 211 A 1 
ATOM 1647 C CG2 . THR A 1 211 ? 5.211   3.635   12.395  1.00 84.85 211 A 1 
ATOM 1648 N N   . TYR A 1 212 ? 8.121   2.265   14.402  1.00 98.11 212 A 1 
ATOM 1649 C CA  . TYR A 1 212 ? 8.451   2.210   15.826  1.00 98.28 212 A 1 
ATOM 1650 C C   . TYR A 1 212 ? 9.230   3.436   16.310  1.00 98.43 212 A 1 
ATOM 1651 O O   . TYR A 1 212 ? 9.938   4.105   15.553  1.00 98.12 212 A 1 
ATOM 1652 C CB  . TYR A 1 212 ? 9.215   0.911   16.142  1.00 98.08 212 A 1 
ATOM 1653 C CG  . TYR A 1 212 ? 10.513  0.717   15.375  1.00 98.02 212 A 1 
ATOM 1654 C CD1 . TYR A 1 212 ? 10.514  0.007   14.158  1.00 97.19 212 A 1 
ATOM 1655 C CD2 . TYR A 1 212 ? 11.722  1.239   15.873  1.00 97.03 212 A 1 
ATOM 1656 C CE1 . TYR A 1 212 ? 11.707  -0.174  13.439  1.00 96.64 212 A 1 
ATOM 1657 C CE2 . TYR A 1 212 ? 12.922  1.065   15.153  1.00 96.63 212 A 1 
ATOM 1658 C CZ  . TYR A 1 212 ? 12.915  0.359   13.935  1.00 96.70 212 A 1 
ATOM 1659 O OH  . TYR A 1 212 ? 14.068  0.195   13.235  1.00 95.27 212 A 1 
ATOM 1660 N N   . VAL A 1 213 ? 9.138   3.680   17.623  1.00 98.50 213 A 1 
ATOM 1661 C CA  . VAL A 1 213 ? 10.017  4.595   18.357  1.00 98.57 213 A 1 
ATOM 1662 C C   . VAL A 1 213 ? 11.130  3.778   18.997  1.00 98.52 213 A 1 
ATOM 1663 O O   . VAL A 1 213 ? 10.885  2.717   19.573  1.00 97.95 213 A 1 
ATOM 1664 C CB  . VAL A 1 213 ? 9.244   5.410   19.405  1.00 98.30 213 A 1 
ATOM 1665 C CG1 . VAL A 1 213 ? 10.152  6.423   20.111  1.00 96.15 213 A 1 
ATOM 1666 C CG2 . VAL A 1 213 ? 8.108   6.193   18.740  1.00 96.49 213 A 1 
ATOM 1667 N N   . GLN A 1 214 ? 12.363  4.266   18.906  1.00 98.40 214 A 1 
ATOM 1668 C CA  . GLN A 1 214 ? 13.538  3.644   19.493  1.00 98.11 214 A 1 
ATOM 1669 C C   . GLN A 1 214 ? 14.224  4.613   20.448  1.00 98.32 214 A 1 
ATOM 1670 O O   . GLN A 1 214 ? 14.467  5.761   20.101  1.00 97.86 214 A 1 
ATOM 1671 C CB  . GLN A 1 214 ? 14.467  3.167   18.366  1.00 96.04 214 A 1 
ATOM 1672 C CG  . GLN A 1 214 ? 15.730  2.476   18.889  1.00 91.01 214 A 1 
ATOM 1673 C CD  . GLN A 1 214 ? 16.567  1.924   17.742  1.00 91.81 214 A 1 
ATOM 1674 O OE1 . GLN A 1 214 ? 16.392  0.798   17.310  1.00 83.11 214 A 1 
ATOM 1675 N NE2 . GLN A 1 214 ? 17.484  2.694   17.205  1.00 82.11 214 A 1 
ATOM 1676 N N   . PHE A 1 215 ? 14.598  4.119   21.624  1.00 98.46 215 A 1 
ATOM 1677 C CA  . PHE A 1 215 ? 15.433  4.836   22.583  1.00 98.43 215 A 1 
ATOM 1678 C C   . PHE A 1 215 ? 16.789  4.144   22.701  1.00 98.31 215 A 1 
ATOM 1679 O O   . PHE A 1 215 ? 16.864  2.915   22.714  1.00 97.80 215 A 1 
ATOM 1680 C CB  . PHE A 1 215 ? 14.720  4.928   23.931  1.00 98.35 215 A 1 
ATOM 1681 C CG  . PHE A 1 215 ? 13.335  5.540   23.863  1.00 98.42 215 A 1 
ATOM 1682 C CD1 . PHE A 1 215 ? 13.169  6.929   24.007  1.00 97.79 215 A 1 
ATOM 1683 C CD2 . PHE A 1 215 ? 12.211  4.720   23.649  1.00 97.88 215 A 1 
ATOM 1684 C CE1 . PHE A 1 215 ? 11.883  7.493   23.954  1.00 97.56 215 A 1 
ATOM 1685 C CE2 . PHE A 1 215 ? 10.924  5.286   23.591  1.00 97.53 215 A 1 
ATOM 1686 C CZ  . PHE A 1 215 ? 10.761  6.671   23.749  1.00 97.67 215 A 1 
ATOM 1687 N N   . ARG A 1 216 ? 17.870  4.931   22.794  1.00 98.38 216 A 1 
ATOM 1688 C CA  . ARG A 1 216 ? 19.255  4.447   22.968  1.00 98.33 216 A 1 
ATOM 1689 C C   . ARG A 1 216 ? 19.961  5.259   24.049  1.00 98.48 216 A 1 
ATOM 1690 O O   . ARG A 1 216 ? 19.610  6.426   24.226  1.00 98.14 216 A 1 
ATOM 1691 C CB  . ARG A 1 216 ? 20.008  4.554   21.631  1.00 97.60 216 A 1 
ATOM 1692 C CG  . ARG A 1 216 ? 19.414  3.662   20.531  1.00 95.90 216 A 1 
ATOM 1693 C CD  . ARG A 1 216 ? 20.219  3.758   19.232  1.00 93.71 216 A 1 
ATOM 1694 N NE  . ARG A 1 216 ? 20.025  5.060   18.563  1.00 87.47 216 A 1 
ATOM 1695 C CZ  . ARG A 1 216 ? 20.912  5.787   17.920  1.00 85.65 216 A 1 
ATOM 1696 N NH1 . ARG A 1 216 ? 22.160  5.421   17.784  1.00 75.53 216 A 1 
ATOM 1697 N NH2 . ARG A 1 216 ? 20.554  6.922   17.395  1.00 75.38 216 A 1 
ATOM 1698 N N   . PRO A 1 217 ? 20.948  4.697   24.768  1.00 98.26 217 A 1 
ATOM 1699 C CA  . PRO A 1 217 ? 21.726  5.461   25.741  1.00 98.18 217 A 1 
ATOM 1700 C C   . PRO A 1 217 ? 22.491  6.594   25.041  1.00 98.20 217 A 1 
ATOM 1701 O O   . PRO A 1 217 ? 22.889  6.466   23.877  1.00 97.51 217 A 1 
ATOM 1702 C CB  . PRO A 1 217 ? 22.658  4.447   26.413  1.00 97.50 217 A 1 
ATOM 1703 C CG  . PRO A 1 217 ? 22.838  3.369   25.348  1.00 95.54 217 A 1 
ATOM 1704 C CD  . PRO A 1 217 ? 21.499  3.350   24.627  1.00 97.72 217 A 1 
ATOM 1705 N N   . LEU A 1 218 ? 22.672  7.713   25.740  1.00 97.63 218 A 1 
ATOM 1706 C CA  . LEU A 1 218 ? 23.468  8.861   25.295  1.00 97.59 218 A 1 
ATOM 1707 C C   . LEU A 1 218 ? 24.545  9.217   26.326  1.00 97.36 218 A 1 
ATOM 1708 O O   . LEU A 1 218 ? 25.703  9.379   25.964  1.00 95.25 218 A 1 
ATOM 1709 C CB  . LEU A 1 218 ? 22.522  10.049  25.007  1.00 97.20 218 A 1 
ATOM 1710 C CG  . LEU A 1 218 ? 23.235  11.342  24.561  1.00 96.58 218 A 1 
ATOM 1711 C CD1 . LEU A 1 218 ? 24.011  11.155  23.252  1.00 93.56 218 A 1 
ATOM 1712 C CD2 . LEU A 1 218 ? 22.200  12.446  24.338  1.00 93.95 218 A 1 
ATOM 1713 N N   . SER A 1 219 ? 24.155  9.333   27.600  1.00 97.16 219 A 1 
ATOM 1714 C CA  . SER A 1 219 ? 25.018  9.568   28.766  1.00 96.77 219 A 1 
ATOM 1715 C C   . SER A 1 219 ? 24.348  8.983   30.012  1.00 96.62 219 A 1 
ATOM 1716 O O   . SER A 1 219 ? 23.232  8.468   29.922  1.00 95.55 219 A 1 
ATOM 1717 C CB  . SER A 1 219 ? 25.266  11.078  28.944  1.00 96.22 219 A 1 
ATOM 1718 O OG  . SER A 1 219 ? 24.061  11.794  29.125  1.00 94.41 219 A 1 
ATOM 1719 N N   . ASP A 1 220 ? 24.993  9.102   31.177  1.00 96.92 220 A 1 
ATOM 1720 C CA  . ASP A 1 220 ? 24.466  8.595   32.456  1.00 96.58 220 A 1 
ATOM 1721 C C   . ASP A 1 220 ? 23.103  9.209   32.842  1.00 96.66 220 A 1 
ATOM 1722 O O   . ASP A 1 220 ? 22.303  8.578   33.526  1.00 94.63 220 A 1 
ATOM 1723 C CB  . ASP A 1 220 ? 25.489  8.877   33.574  1.00 95.49 220 A 1 
ATOM 1724 C CG  . ASP A 1 220 ? 26.861  8.225   33.358  1.00 92.00 220 A 1 
ATOM 1725 O OD1 . ASP A 1 220 ? 26.960  7.296   32.527  1.00 86.82 220 A 1 
ATOM 1726 O OD2 . ASP A 1 220 ? 27.821  8.709   33.997  1.00 87.71 220 A 1 
ATOM 1727 N N   . ASP A 1 221 ? 22.829  10.434  32.391  1.00 97.10 221 A 1 
ATOM 1728 C CA  . ASP A 1 221 ? 21.617  11.200  32.705  1.00 97.19 221 A 1 
ATOM 1729 C C   . ASP A 1 221 ? 20.670  11.403  31.505  1.00 97.69 221 A 1 
ATOM 1730 O O   . ASP A 1 221 ? 19.591  11.986  31.665  1.00 96.07 221 A 1 
ATOM 1731 C CB  . ASP A 1 221 ? 22.032  12.545  33.335  1.00 95.78 221 A 1 
ATOM 1732 C CG  . ASP A 1 221 ? 22.689  13.517  32.340  1.00 90.56 221 A 1 
ATOM 1733 O OD1 . ASP A 1 221 ? 23.451  13.069  31.458  1.00 82.45 221 A 1 
ATOM 1734 O OD2 . ASP A 1 221 ? 22.402  14.732  32.406  1.00 84.11 221 A 1 
ATOM 1735 N N   . LYS A 1 222 ? 21.042  10.928  30.300  1.00 97.92 222 A 1 
ATOM 1736 C CA  . LYS A 1 222 ? 20.282  11.161  29.062  1.00 98.10 222 A 1 
ATOM 1737 C C   . LYS A 1 222 ? 20.194  9.925   28.181  1.00 98.20 222 A 1 
ATOM 1738 O O   . LYS A 1 222 ? 21.150  9.173   28.003  1.00 97.53 222 A 1 
ATOM 1739 C CB  . LYS A 1 222 ? 20.886  12.331  28.263  1.00 97.56 222 A 1 
ATOM 1740 C CG  . LYS A 1 222 ? 20.753  13.655  29.021  1.00 95.77 222 A 1 
ATOM 1741 C CD  . LYS A 1 222 ? 21.460  14.803  28.307  1.00 94.12 222 A 1 
ATOM 1742 C CE  . LYS A 1 222 ? 21.477  15.966  29.293  1.00 88.93 222 A 1 
ATOM 1743 N NZ  . LYS A 1 222 ? 22.384  17.044  28.863  1.00 80.94 222 A 1 
ATOM 1744 N N   . CYS A 1 223 ? 19.064  9.796   27.511  1.00 98.39 223 A 1 
ATOM 1745 C CA  . CYS A 1 223 ? 18.922  8.931   26.348  1.00 98.35 223 A 1 
ATOM 1746 C C   . CYS A 1 223 ? 18.628  9.754   25.084  1.00 98.46 223 A 1 
ATOM 1747 O O   . CYS A 1 223 ? 18.452  10.973  25.132  1.00 98.04 223 A 1 
ATOM 1748 C CB  . CYS A 1 223 ? 17.887  7.832   26.646  1.00 97.81 223 A 1 
ATOM 1749 S SG  . CYS A 1 223 ? 16.203  8.505   26.761  1.00 97.17 223 A 1 
ATOM 1750 N N   . GLN A 1 224 ? 18.604  9.094   23.930  1.00 98.32 224 A 1 
ATOM 1751 C CA  . GLN A 1 224 ? 18.205  9.684   22.656  1.00 98.02 224 A 1 
ATOM 1752 C C   . GLN A 1 224 ? 17.042  8.901   22.053  1.00 98.28 224 A 1 
ATOM 1753 O O   . GLN A 1 224 ? 17.018  7.670   22.108  1.00 97.69 224 A 1 
ATOM 1754 C CB  . GLN A 1 224 ? 19.412  9.788   21.707  1.00 95.69 224 A 1 
ATOM 1755 C CG  . GLN A 1 224 ? 20.095  8.440   21.441  1.00 88.23 224 A 1 
ATOM 1756 C CD  . GLN A 1 224 ? 21.371  8.550   20.618  1.00 90.06 224 A 1 
ATOM 1757 O OE1 . GLN A 1 224 ? 21.633  9.504   19.908  1.00 81.64 224 A 1 
ATOM 1758 N NE2 . GLN A 1 224 ? 22.226  7.553   20.658  1.00 80.48 224 A 1 
ATOM 1759 N N   . MET A 1 225 ? 16.097  9.622   21.470  1.00 98.45 225 A 1 
ATOM 1760 C CA  . MET A 1 225 ? 14.935  9.092   20.765  1.00 98.50 225 A 1 
ATOM 1761 C C   . MET A 1 225 ? 15.167  9.118   19.256  1.00 98.45 225 A 1 
ATOM 1762 O O   . MET A 1 225 ? 15.594  10.130  18.697  1.00 97.82 225 A 1 
ATOM 1763 C CB  . MET A 1 225 ? 13.687  9.896   21.157  1.00 98.12 225 A 1 
ATOM 1764 C CG  . MET A 1 225 ? 12.407  9.397   20.480  1.00 97.33 225 A 1 
ATOM 1765 S SD  . MET A 1 225 ? 10.968  10.476  20.718  1.00 96.58 225 A 1 
ATOM 1766 C CE  . MET A 1 225 ? 10.573  10.146  22.447  1.00 91.44 225 A 1 
ATOM 1767 N N   . ASP A 1 226 ? 14.821  8.014   18.598  1.00 98.42 226 A 1 
ATOM 1768 C CA  . ASP A 1 226 ? 14.681  7.916   17.150  1.00 98.38 226 A 1 
ATOM 1769 C C   . ASP A 1 226 ? 13.238  7.521   16.798  1.00 98.50 226 A 1 
ATOM 1770 O O   . ASP A 1 226 ? 12.613  6.729   17.500  1.00 98.14 226 A 1 
ATOM 1771 C CB  . ASP A 1 226 ? 15.652  6.877   16.576  1.00 97.95 226 A 1 
ATOM 1772 C CG  . ASP A 1 226 ? 17.122  7.043   16.962  1.00 97.34 226 A 1 
ATOM 1773 O OD1 . ASP A 1 226 ? 17.701  8.129   16.763  1.00 95.06 226 A 1 
ATOM 1774 O OD2 . ASP A 1 226 ? 17.750  6.030   17.347  1.00 94.60 226 A 1 
ATOM 1775 N N   . VAL A 1 227 ? 12.725  8.012   15.669  1.00 98.41 227 A 1 
ATOM 1776 C CA  . VAL A 1 227 ? 11.452  7.575   15.082  1.00 98.50 227 A 1 
ATOM 1777 C C   . VAL A 1 227 ? 11.740  6.979   13.715  1.00 98.44 227 A 1 
ATOM 1778 O O   . VAL A 1 227 ? 12.274  7.669   12.843  1.00 97.93 227 A 1 
ATOM 1779 C CB  . VAL A 1 227 ? 10.440  8.725   14.989  1.00 98.33 227 A 1 
ATOM 1780 C CG1 . VAL A 1 227 ? 9.133   8.257   14.343  1.00 97.66 227 A 1 
ATOM 1781 C CG2 . VAL A 1 227 ? 10.116  9.290   16.380  1.00 97.66 227 A 1 
ATOM 1782 N N   . VAL A 1 228 ? 11.404  5.703   13.539  1.00 98.41 228 A 1 
ATOM 1783 C CA  . VAL A 1 228 ? 11.677  4.942   12.317  1.00 98.39 228 A 1 
ATOM 1784 C C   . VAL A 1 228 ? 10.367  4.514   11.675  1.00 98.37 228 A 1 
ATOM 1785 O O   . VAL A 1 228 ? 9.505   3.931   12.331  1.00 97.83 228 A 1 
ATOM 1786 C CB  . VAL A 1 228 ? 12.587  3.733   12.591  1.00 97.99 228 A 1 
ATOM 1787 C CG1 . VAL A 1 228 ? 12.912  2.976   11.295  1.00 96.51 228 A 1 
ATOM 1788 C CG2 . VAL A 1 228 ? 13.923  4.178   13.210  1.00 96.63 228 A 1 
ATOM 1789 N N   . VAL A 1 229 ? 10.248  4.784   10.372  1.00 98.22 229 A 1 
ATOM 1790 C CA  . VAL A 1 229 ? 9.104   4.413   9.546   1.00 98.14 229 A 1 
ATOM 1791 C C   . VAL A 1 229 ? 9.633   3.783   8.265   1.00 98.22 229 A 1 
ATOM 1792 O O   . VAL A 1 229 ? 10.373  4.436   7.531   1.00 97.27 229 A 1 
ATOM 1793 C CB  . VAL A 1 229 ? 8.241   5.649   9.243   1.00 96.79 229 A 1 
ATOM 1794 C CG1 . VAL A 1 229 ? 7.141   5.318   8.247   1.00 91.14 229 A 1 
ATOM 1795 C CG2 . VAL A 1 229 ? 7.578   6.203   10.513  1.00 91.76 229 A 1 
ATOM 1796 N N   . TYR A 1 230 ? 9.302   2.524   8.003   1.00 98.06 230 A 1 
ATOM 1797 C CA  . TYR A 1 230 ? 9.708   1.793   6.792   1.00 97.96 230 A 1 
ATOM 1798 C C   . TYR A 1 230 ? 11.197  1.960   6.426   1.00 97.73 230 A 1 
ATOM 1799 O O   . TYR A 1 230 ? 11.548  2.300   5.300   1.00 96.19 230 A 1 
ATOM 1800 C CB  . TYR A 1 230 ? 8.753   2.117   5.639   1.00 97.74 230 A 1 
ATOM 1801 C CG  . TYR A 1 230 ? 7.371   1.531   5.834   1.00 97.65 230 A 1 
ATOM 1802 C CD1 . TYR A 1 230 ? 7.107   0.220   5.405   1.00 96.53 230 A 1 
ATOM 1803 C CD2 . TYR A 1 230 ? 6.369   2.270   6.487   1.00 96.55 230 A 1 
ATOM 1804 C CE1 . TYR A 1 230 ? 5.849   -0.359  5.636   1.00 96.08 230 A 1 
ATOM 1805 C CE2 . TYR A 1 230 ? 5.107   1.690   6.725   1.00 96.14 230 A 1 
ATOM 1806 C CZ  . TYR A 1 230 ? 4.850   0.371   6.305   1.00 96.34 230 A 1 
ATOM 1807 O OH  . TYR A 1 230 ? 3.652   -0.205  6.556   1.00 95.07 230 A 1 
ATOM 1808 N N   . ASP A 1 231 ? 12.066  1.718   7.414   1.00 97.42 231 A 1 
ATOM 1809 C CA  . ASP A 1 231 ? 13.525  1.842   7.308   1.00 97.25 231 A 1 
ATOM 1810 C C   . ASP A 1 231 ? 14.060  3.275   7.097   1.00 97.63 231 A 1 
ATOM 1811 O O   . ASP A 1 231 ? 15.249  3.436   6.842   1.00 96.63 231 A 1 
ATOM 1812 C CB  . ASP A 1 231 ? 14.104  0.802   6.320   1.00 96.02 231 A 1 
ATOM 1813 C CG  . ASP A 1 231 ? 13.924  -0.644  6.787   1.00 93.96 231 A 1 
ATOM 1814 O OD1 . ASP A 1 231 ? 14.140  -0.922  7.993   1.00 90.61 231 A 1 
ATOM 1815 O OD2 . ASP A 1 231 ? 13.654  -1.545  5.965   1.00 89.64 231 A 1 
ATOM 1816 N N   . ALA A 1 232 ? 13.258  4.322   7.292   1.00 98.04 232 A 1 
ATOM 1817 C CA  . ALA A 1 232 ? 13.720  5.709   7.296   1.00 98.27 232 A 1 
ATOM 1818 C C   . ALA A 1 232 ? 13.615  6.350   8.686   1.00 98.35 232 A 1 
ATOM 1819 O O   . ALA A 1 232 ? 12.654  6.133   9.418   1.00 97.83 232 A 1 
ATOM 1820 C CB  . ALA A 1 232 ? 12.958  6.517   6.255   1.00 97.94 232 A 1 
ATOM 1821 N N   . TYR A 1 233 ? 14.597  7.188   9.034   1.00 98.30 233 A 1 
ATOM 1822 C CA  . TYR A 1 233 ? 14.572  7.984   10.258  1.00 98.22 233 A 1 
ATOM 1823 C C   . TYR A 1 233 ? 13.811  9.293   10.024  1.00 98.10 233 A 1 
ATOM 1824 O O   . TYR A 1 233 ? 14.369  10.246  9.485   1.00 97.13 233 A 1 
ATOM 1825 C CB  . TYR A 1 233 ? 15.996  8.245   10.753  1.00 97.86 233 A 1 
ATOM 1826 C CG  . TYR A 1 233 ? 16.664  7.041   11.385  1.00 97.65 233 A 1 
ATOM 1827 C CD1 . TYR A 1 233 ? 16.605  6.864   12.781  1.00 96.15 233 A 1 
ATOM 1828 C CD2 . TYR A 1 233 ? 17.348  6.106   10.592  1.00 96.26 233 A 1 
ATOM 1829 C CE1 . TYR A 1 233 ? 17.237  5.760   13.382  1.00 95.31 233 A 1 
ATOM 1830 C CE2 . TYR A 1 233 ? 17.975  4.998   11.189  1.00 95.45 233 A 1 
ATOM 1831 C CZ  . TYR A 1 233 ? 17.927  4.825   12.588  1.00 95.86 233 A 1 
ATOM 1832 O OH  . TYR A 1 233 ? 18.543  3.765   13.168  1.00 94.14 233 A 1 
ATOM 1833 N N   . ILE A 1 234 ? 12.555  9.354   10.494  1.00 97.94 234 A 1 
ATOM 1834 C CA  . ILE A 1 234 ? 11.753  10.590  10.520  1.00 97.57 234 A 1 
ATOM 1835 C C   . ILE A 1 234 ? 12.289  11.559  11.587  1.00 97.80 234 A 1 
ATOM 1836 O O   . ILE A 1 234 ? 12.337  12.766  11.389  1.00 96.84 234 A 1 
ATOM 1837 C CB  . ILE A 1 234 ? 10.268  10.257  10.790  1.00 95.83 234 A 1 
ATOM 1838 C CG1 . ILE A 1 234 ? 9.680   9.239   9.785   1.00 89.32 234 A 1 
ATOM 1839 C CG2 . ILE A 1 234 ? 9.406   11.531  10.810  1.00 88.42 234 A 1 
ATOM 1840 C CD1 . ILE A 1 234 ? 9.764   9.645   8.315   1.00 80.99 234 A 1 
ATOM 1841 N N   . LEU A 1 235 ? 12.738  10.999  12.715  1.00 97.55 235 A 1 
ATOM 1842 C CA  . LEU A 1 235 ? 13.438  11.728  13.765  1.00 97.61 235 A 1 
ATOM 1843 C C   . LEU A 1 235 ? 14.643  10.903  14.192  1.00 97.56 235 A 1 
ATOM 1844 O O   . LEU A 1 235 ? 14.521  9.692   14.387  1.00 96.60 235 A 1 
ATOM 1845 C CB  . LEU A 1 235 ? 12.461  11.966  14.927  1.00 97.23 235 A 1 
ATOM 1846 C CG  . LEU A 1 235 ? 13.026  12.765  16.114  1.00 96.52 235 A 1 
ATOM 1847 C CD1 . LEU A 1 235 ? 13.302  14.214  15.730  1.00 93.81 235 A 1 
ATOM 1848 C CD2 . LEU A 1 235 ? 12.003  12.738  17.249  1.00 93.57 235 A 1 
ATOM 1849 N N   . ARG A 1 236 ? 15.819  11.536  14.350  1.00 97.11 236 A 1 
ATOM 1850 C CA  . ARG A 1 236 ? 17.029  10.826  14.771  1.00 96.83 236 A 1 
ATOM 1851 C C   . ARG A 1 236 ? 17.762  11.552  15.884  1.00 97.02 236 A 1 
ATOM 1852 O O   . ARG A 1 236 ? 17.986  12.753  15.786  1.00 95.94 236 A 1 
ATOM 1853 C CB  . ARG A 1 236 ? 17.934  10.572  13.559  1.00 95.82 236 A 1 
ATOM 1854 C CG  . ARG A 1 236 ? 19.085  9.632   13.945  1.00 92.26 236 A 1 
ATOM 1855 C CD  . ARG A 1 236 ? 19.938  9.300   12.731  1.00 88.12 236 A 1 
ATOM 1856 N NE  . ARG A 1 236 ? 21.014  8.361   13.070  1.00 81.73 236 A 1 
ATOM 1857 C CZ  . ARG A 1 236 ? 22.259  8.394   12.630  1.00 76.44 236 A 1 
ATOM 1858 N NH1 . ARG A 1 236 ? 22.708  9.344   11.861  1.00 69.81 236 A 1 
ATOM 1859 N NH2 . ARG A 1 236 ? 23.096  7.453   12.954  1.00 68.65 236 A 1 
ATOM 1860 N N   . SER A 1 237 ? 18.200  10.773  16.879  1.00 97.62 237 A 1 
ATOM 1861 C CA  . SER A 1 237 ? 19.085  11.212  17.957  1.00 97.54 237 A 1 
ATOM 1862 C C   . SER A 1 237 ? 18.575  12.457  18.689  1.00 97.88 237 A 1 
ATOM 1863 O O   . SER A 1 237 ? 19.363  13.334  19.031  1.00 96.90 237 A 1 
ATOM 1864 C CB  . SER A 1 237 ? 20.528  11.386  17.447  1.00 96.11 237 A 1 
ATOM 1865 O OG  . SER A 1 237 ? 21.012  10.192  16.866  1.00 88.47 237 A 1 
ATOM 1866 N N   . LEU A 1 238 ? 17.252  12.547  18.931  1.00 98.03 238 A 1 
ATOM 1867 C CA  . LEU A 1 238 ? 16.696  13.607  19.768  1.00 98.30 238 A 1 
ATOM 1868 C C   . LEU A 1 238 ? 17.054  13.332  21.240  1.00 98.44 238 A 1 
ATOM 1869 O O   . LEU A 1 238 ? 16.569  12.334  21.782  1.00 98.20 238 A 1 
ATOM 1870 C CB  . LEU A 1 238 ? 15.175  13.688  19.568  1.00 98.25 238 A 1 
ATOM 1871 C CG  . LEU A 1 238 ? 14.509  14.778  20.434  1.00 97.86 238 A 1 
ATOM 1872 C CD1 . LEU A 1 238 ? 14.902  16.186  19.983  1.00 96.46 238 A 1 
ATOM 1873 C CD2 . LEU A 1 238 ? 12.994  14.659  20.357  1.00 96.44 238 A 1 
ATOM 1874 N N   . PRO A 1 239 ? 17.877  14.173  21.907  1.00 98.44 239 A 1 
ATOM 1875 C CA  . PRO A 1 239 ? 18.210  13.975  23.314  1.00 98.43 239 A 1 
ATOM 1876 C C   . PRO A 1 239 ? 16.986  14.156  24.209  1.00 98.47 239 A 1 
ATOM 1877 O O   . PRO A 1 239 ? 16.247  15.130  24.057  1.00 98.07 239 A 1 
ATOM 1878 C CB  . PRO A 1 239 ? 19.306  14.995  23.643  1.00 98.04 239 A 1 
ATOM 1879 C CG  . PRO A 1 239 ? 19.869  15.382  22.278  1.00 96.48 239 A 1 
ATOM 1880 C CD  . PRO A 1 239 ? 18.643  15.291  21.379  1.00 98.12 239 A 1 
ATOM 1881 N N   . LEU A 1 240 ? 16.804  13.246  25.172  1.00 98.30 240 A 1 
ATOM 1882 C CA  . LEU A 1 240 ? 15.794  13.335  26.224  1.00 98.34 240 A 1 
ATOM 1883 C C   . LEU A 1 240 ? 16.480  13.430  27.595  1.00 98.35 240 A 1 
ATOM 1884 O O   . LEU A 1 240 ? 17.471  12.734  27.818  1.00 97.77 240 A 1 
ATOM 1885 C CB  . LEU A 1 240 ? 14.850  12.123  26.172  1.00 98.16 240 A 1 
ATOM 1886 C CG  . LEU A 1 240 ? 14.085  11.928  24.856  1.00 97.77 240 A 1 
ATOM 1887 C CD1 . LEU A 1 240 ? 13.143  10.735  25.021  1.00 96.64 240 A 1 
ATOM 1888 C CD2 . LEU A 1 240 ? 13.247  13.148  24.467  1.00 96.59 240 A 1 
ATOM 1889 N N   . PRO A 1 241 ? 15.966  14.247  28.531  1.00 98.19 241 A 1 
ATOM 1890 C CA  . PRO A 1 241 ? 16.597  14.526  29.822  1.00 97.86 241 A 1 
ATOM 1891 C C   . PRO A 1 241 ? 16.342  13.423  30.865  1.00 97.79 241 A 1 
ATOM 1892 O O   . PRO A 1 241 ? 16.027  13.708  32.018  1.00 96.44 241 A 1 
ATOM 1893 C CB  . PRO A 1 241 ? 16.037  15.893  30.226  1.00 97.33 241 A 1 
ATOM 1894 C CG  . PRO A 1 241 ? 14.607  15.826  29.704  1.00 96.39 241 A 1 
ATOM 1895 C CD  . PRO A 1 241 ? 14.774  15.082  28.380  1.00 97.96 241 A 1 
ATOM 1896 N N   . VAL A 1 242 ? 16.425  12.152  30.461  1.00 98.02 242 A 1 
ATOM 1897 C CA  . VAL A 1 242 ? 16.269  10.977  31.329  1.00 98.03 242 A 1 
ATOM 1898 C C   . VAL A 1 242 ? 17.227  9.865   30.886  1.00 98.29 242 A 1 
ATOM 1899 O O   . VAL A 1 242 ? 17.432  9.696   29.680  1.00 97.67 242 A 1 
ATOM 1900 C CB  . VAL A 1 242 ? 14.821  10.446  31.361  1.00 96.81 242 A 1 
ATOM 1901 C CG1 . VAL A 1 242 ? 13.872  11.439  32.041  1.00 93.35 242 A 1 
ATOM 1902 C CG2 . VAL A 1 242 ? 14.250  10.093  29.983  1.00 92.43 242 A 1 
ATOM 1903 N N   . PRO A 1 243 ? 17.813  9.076   31.816  1.00 98.07 243 A 1 
ATOM 1904 C CA  . PRO A 1 243 ? 18.615  7.911   31.451  1.00 97.91 243 A 1 
ATOM 1905 C C   . PRO A 1 243 ? 17.741  6.818   30.821  1.00 98.00 243 A 1 
ATOM 1906 O O   . PRO A 1 243 ? 16.530  6.766   31.053  1.00 97.38 243 A 1 
ATOM 1907 C CB  . PRO A 1 243 ? 19.271  7.451   32.754  1.00 97.08 243 A 1 
ATOM 1908 C CG  . PRO A 1 243 ? 18.271  7.877   33.823  1.00 95.41 243 A 1 
ATOM 1909 C CD  . PRO A 1 243 ? 17.694  9.175   33.264  1.00 97.56 243 A 1 
ATOM 1910 N N   . LEU A 1 244 ? 18.348  5.913   30.042  1.00 97.96 244 A 1 
ATOM 1911 C CA  . LEU A 1 244 ? 17.609  4.844   29.353  1.00 97.93 244 A 1 
ATOM 1912 C C   . LEU A 1 244 ? 16.855  3.935   30.341  1.00 97.76 244 A 1 
ATOM 1913 O O   . LEU A 1 244 ? 15.716  3.549   30.094  1.00 96.78 244 A 1 
ATOM 1914 C CB  . LEU A 1 244 ? 18.595  4.034   28.487  1.00 97.54 244 A 1 
ATOM 1915 C CG  . LEU A 1 244 ? 17.901  2.979   27.601  1.00 97.13 244 A 1 
ATOM 1916 C CD1 . LEU A 1 244 ? 17.084  3.623   26.475  1.00 95.70 244 A 1 
ATOM 1917 C CD2 . LEU A 1 244 ? 18.920  2.054   26.958  1.00 95.73 244 A 1 
ATOM 1918 N N   . GLU A 1 245 ? 17.472  3.638   31.483  1.00 97.35 245 A 1 
ATOM 1919 C CA  . GLU A 1 245 ? 16.942  2.786   32.549  1.00 96.84 245 A 1 
ATOM 1920 C C   . GLU A 1 245 ? 15.666  3.357   33.182  1.00 96.96 245 A 1 
ATOM 1921 O O   . GLU A 1 245 ? 14.816  2.607   33.665  1.00 95.48 245 A 1 
ATOM 1922 C CB  . GLU A 1 245 ? 17.994  2.605   33.652  1.00 95.26 245 A 1 
ATOM 1923 C CG  . GLU A 1 245 ? 19.269  1.836   33.243  1.00 85.61 245 A 1 
ATOM 1924 C CD  . GLU A 1 245 ? 20.191  2.593   32.281  1.00 79.29 245 A 1 
ATOM 1925 O OE1 . GLU A 1 245 ? 20.940  1.893   31.569  1.00 69.33 245 A 1 
ATOM 1926 O OE2 . GLU A 1 245 ? 20.057  3.835   32.186  1.00 68.25 245 A 1 
ATOM 1927 N N   . ARG A 1 246 ? 15.486  4.679   33.158  1.00 97.51 246 A 1 
ATOM 1928 C CA  . ARG A 1 246 ? 14.253  5.312   33.638  1.00 97.58 246 A 1 
ATOM 1929 C C   . ARG A 1 246 ? 13.049  4.880   32.802  1.00 97.69 246 A 1 
ATOM 1930 O O   . ARG A 1 246 ? 11.961  4.712   33.351  1.00 96.78 246 A 1 
ATOM 1931 C CB  . ARG A 1 246 ? 14.439  6.838   33.668  1.00 97.07 246 A 1 
ATOM 1932 C CG  . ARG A 1 246 ? 13.225  7.604   34.223  1.00 91.35 246 A 1 
ATOM 1933 C CD  . ARG A 1 246 ? 12.860  7.200   35.656  1.00 88.12 246 A 1 
ATOM 1934 N NE  . ARG A 1 246 ? 11.686  7.948   36.139  1.00 78.97 246 A 1 
ATOM 1935 C CZ  . ARG A 1 246 ? 10.963  7.665   37.205  1.00 70.84 246 A 1 
ATOM 1936 N NH1 . ARG A 1 246 ? 11.264  6.673   37.997  1.00 62.16 246 A 1 
ATOM 1937 N NH2 . ARG A 1 246 ? 9.910   8.380   37.486  1.00 60.54 246 A 1 
ATOM 1938 N N   . LEU A 1 247 ? 13.257  4.612   31.506  1.00 97.53 247 A 1 
ATOM 1939 C CA  . LEU A 1 247 ? 12.200  4.160   30.597  1.00 97.41 247 A 1 
ATOM 1940 C C   . LEU A 1 247 ? 11.684  2.749   30.923  1.00 97.38 247 A 1 
ATOM 1941 O O   . LEU A 1 247 ? 10.612  2.380   30.460  1.00 96.47 247 A 1 
ATOM 1942 C CB  . LEU A 1 247 ? 12.694  4.231   29.144  1.00 97.14 247 A 1 
ATOM 1943 C CG  . LEU A 1 247 ? 13.186  5.612   28.681  1.00 95.97 247 A 1 
ATOM 1944 C CD1 . LEU A 1 247 ? 13.628  5.514   27.226  1.00 92.85 247 A 1 
ATOM 1945 C CD2 . LEU A 1 247 ? 12.095  6.674   28.774  1.00 92.45 247 A 1 
ATOM 1946 N N   . TYR A 1 248 ? 12.395  1.965   31.758  1.00 97.15 248 A 1 
ATOM 1947 C CA  . TYR A 1 248 ? 11.895  0.674   32.239  1.00 97.17 248 A 1 
ATOM 1948 C C   . TYR A 1 248 ? 10.601  0.827   33.041  1.00 97.00 248 A 1 
ATOM 1949 O O   . TYR A 1 248 ? 9.748   -0.043  32.993  1.00 95.69 248 A 1 
ATOM 1950 C CB  . TYR A 1 248 ? 12.949  -0.028  33.105  1.00 96.87 248 A 1 
ATOM 1951 C CG  . TYR A 1 248 ? 14.280  -0.358  32.455  1.00 97.12 248 A 1 
ATOM 1952 C CD1 . TYR A 1 248 ? 14.494  -0.213  31.071  1.00 94.94 248 A 1 
ATOM 1953 C CD2 . TYR A 1 248 ? 15.325  -0.840  33.272  1.00 95.07 248 A 1 
ATOM 1954 C CE1 . TYR A 1 248 ? 15.744  -0.523  30.509  1.00 94.71 248 A 1 
ATOM 1955 C CE2 . TYR A 1 248 ? 16.576  -1.155  32.717  1.00 94.75 248 A 1 
ATOM 1956 C CZ  . TYR A 1 248 ? 16.788  -0.989  31.335  1.00 95.57 248 A 1 
ATOM 1957 O OH  . TYR A 1 248 ? 17.998  -1.272  30.805  1.00 94.08 248 A 1 
ATOM 1958 N N   . THR A 1 249 ? 10.463  1.930   33.769  1.00 97.11 249 A 1 
ATOM 1959 C CA  . THR A 1 249 ? 9.357   2.147   34.714  1.00 96.77 249 A 1 
ATOM 1960 C C   . THR A 1 249 ? 8.464   3.327   34.342  1.00 96.84 249 A 1 
ATOM 1961 O O   . THR A 1 249 ? 7.378   3.460   34.889  1.00 95.16 249 A 1 
ATOM 1962 C CB  . THR A 1 249 ? 9.910   2.333   36.132  1.00 95.47 249 A 1 
ATOM 1963 O OG1 . THR A 1 249 ? 10.820  3.413   36.184  1.00 92.37 249 A 1 
ATOM 1964 C CG2 . THR A 1 249 ? 10.676  1.098   36.615  1.00 91.16 249 A 1 
ATOM 1965 N N   . MET A 1 250 ? 8.907   4.188   33.424  1.00 96.71 250 A 1 
ATOM 1966 C CA  . MET A 1 250 ? 8.168   5.375   32.992  1.00 96.64 250 A 1 
ATOM 1967 C C   . MET A 1 250 ? 7.032   4.996   32.030  1.00 97.22 250 A 1 
ATOM 1968 O O   . MET A 1 250 ? 7.263   4.181   31.132  1.00 96.31 250 A 1 
ATOM 1969 C CB  . MET A 1 250 ? 9.171   6.342   32.350  1.00 94.23 250 A 1 
ATOM 1970 C CG  . MET A 1 250 ? 8.544   7.652   31.870  1.00 89.08 250 A 1 
ATOM 1971 S SD  . MET A 1 250 ? 9.767   8.774   31.156  1.00 90.68 250 A 1 
ATOM 1972 C CE  . MET A 1 250 ? 10.478  9.465   32.667  1.00 83.28 250 A 1 
ATOM 1973 N N   . PRO A 1 251 ? 5.818   5.567   32.151  1.00 97.47 251 A 1 
ATOM 1974 C CA  . PRO A 1 251 ? 4.766   5.423   31.148  1.00 97.44 251 A 1 
ATOM 1975 C C   . PRO A 1 251 ? 5.244   5.854   29.756  1.00 97.61 251 A 1 
ATOM 1976 O O   . PRO A 1 251 ? 5.953   6.847   29.611  1.00 97.10 251 A 1 
ATOM 1977 C CB  . PRO A 1 251 ? 3.599   6.286   31.636  1.00 96.71 251 A 1 
ATOM 1978 C CG  . PRO A 1 251 ? 3.799   6.319   33.150  1.00 95.45 251 A 1 
ATOM 1979 C CD  . PRO A 1 251 ? 5.320   6.338   33.284  1.00 96.89 251 A 1 
ATOM 1980 N N   . VAL A 1 252 ? 4.852   5.120   28.702  1.00 97.07 252 A 1 
ATOM 1981 C CA  . VAL A 1 252 ? 5.283   5.426   27.327  1.00 97.13 252 A 1 
ATOM 1982 C C   . VAL A 1 252 ? 4.860   6.835   26.914  1.00 97.45 252 A 1 
ATOM 1983 O O   . VAL A 1 252 ? 5.675   7.575   26.376  1.00 97.15 252 A 1 
ATOM 1984 C CB  . VAL A 1 252 ? 4.753   4.372   26.334  1.00 96.30 252 A 1 
ATOM 1985 C CG1 . VAL A 1 252 ? 5.010   4.761   24.872  1.00 93.67 252 A 1 
ATOM 1986 C CG2 . VAL A 1 252 ? 5.427   3.016   26.583  1.00 94.14 252 A 1 
ATOM 1987 N N   . GLU A 1 253 ? 3.628   7.246   27.217  1.00 96.95 253 A 1 
ATOM 1988 C CA  . GLU A 1 253 ? 3.144   8.594   26.883  1.00 96.87 253 A 1 
ATOM 1989 C C   . GLU A 1 253 ? 3.936   9.705   27.599  1.00 97.06 253 A 1 
ATOM 1990 O O   . GLU A 1 253 ? 4.172   10.758  27.017  1.00 96.49 253 A 1 
ATOM 1991 C CB  . GLU A 1 253 ? 1.643   8.682   27.197  1.00 96.21 253 A 1 
ATOM 1992 C CG  . GLU A 1 253 ? 1.002   10.045  26.857  1.00 91.08 253 A 1 
ATOM 1993 C CD  . GLU A 1 253 ? 1.092   10.442  25.369  1.00 90.00 253 A 1 
ATOM 1994 O OE1 . GLU A 1 253 ? 0.990   11.649  25.051  1.00 80.01 253 A 1 
ATOM 1995 O OE2 . GLU A 1 253 ? 1.212   9.585   24.474  1.00 82.14 253 A 1 
ATOM 1996 N N   . GLU A 1 254 ? 4.406   9.465   28.828  1.00 97.53 254 A 1 
ATOM 1997 C CA  . GLU A 1 254 ? 5.277   10.405  29.543  1.00 97.48 254 A 1 
ATOM 1998 C C   . GLU A 1 254 ? 6.625   10.534  28.821  1.00 97.70 254 A 1 
ATOM 1999 O O   . GLU A 1 254 ? 7.073   11.645  28.540  1.00 97.08 254 A 1 
ATOM 2000 C CB  . GLU A 1 254 ? 5.458   9.945   30.999  1.00 96.89 254 A 1 
ATOM 2001 C CG  . GLU A 1 254 ? 6.135   11.001  31.889  1.00 87.18 254 A 1 
ATOM 2002 C CD  . GLU A 1 254 ? 6.476   10.478  33.301  1.00 85.63 254 A 1 
ATOM 2003 O OE1 . GLU A 1 254 ? 7.408   11.048  33.926  1.00 75.86 254 A 1 
ATOM 2004 O OE2 . GLU A 1 254 ? 5.866   9.480   33.741  1.00 79.59 254 A 1 
ATOM 2005 N N   . ALA A 1 255 ? 7.235   9.406   28.408  1.00 97.53 255 A 1 
ATOM 2006 C CA  . ALA A 1 255 ? 8.478   9.407   27.639  1.00 97.50 255 A 1 
ATOM 2007 C C   . ALA A 1 255 ? 8.342   10.142  26.292  1.00 97.73 255 A 1 
ATOM 2008 O O   . ALA A 1 255 ? 9.236   10.893  25.903  1.00 97.20 255 A 1 
ATOM 2009 C CB  . ALA A 1 255 ? 8.933   7.954   27.438  1.00 97.00 255 A 1 
ATOM 2010 N N   . LEU A 1 256 ? 7.223   9.959   25.583  1.00 97.98 256 A 1 
ATOM 2011 C CA  . LEU A 1 256 ? 6.939   10.679  24.336  1.00 98.02 256 A 1 
ATOM 2012 C C   . LEU A 1 256 ? 6.714   12.178  24.577  1.00 97.98 256 A 1 
ATOM 2013 O O   . LEU A 1 256 ? 7.137   13.002  23.768  1.00 97.46 256 A 1 
ATOM 2014 C CB  . LEU A 1 256 ? 5.710   10.066  23.645  1.00 97.92 256 A 1 
ATOM 2015 C CG  . LEU A 1 256 ? 5.853   8.596   23.209  1.00 97.51 256 A 1 
ATOM 2016 C CD1 . LEU A 1 256 ? 4.529   8.121   22.617  1.00 96.68 256 A 1 
ATOM 2017 C CD2 . LEU A 1 256 ? 6.966   8.375   22.192  1.00 96.50 256 A 1 
ATOM 2018 N N   . SER A 1 257 ? 6.091   12.535  25.707  1.00 97.98 257 A 1 
ATOM 2019 C CA  . SER A 1 257 ? 5.830   13.930  26.078  1.00 97.79 257 A 1 
ATOM 2020 C C   . SER A 1 257 ? 7.111   14.726  26.348  1.00 97.92 257 A 1 
ATOM 2021 O O   . SER A 1 257 ? 7.133   15.931  26.108  1.00 97.04 257 A 1 
ATOM 2022 C CB  . SER A 1 257 ? 4.897   13.997  27.286  1.00 96.99 257 A 1 
ATOM 2023 O OG  . SER A 1 257 ? 3.644   13.423  26.961  1.00 83.55 257 A 1 
ATOM 2024 N N   . LEU A 1 258 ? 8.215   14.064  26.754  1.00 97.77 258 A 1 
ATOM 2025 C CA  . LEU A 1 258 ? 9.533   14.712  26.898  1.00 97.63 258 A 1 
ATOM 2026 C C   . LEU A 1 258 ? 10.081  15.270  25.573  1.00 97.72 258 A 1 
ATOM 2027 O O   . LEU A 1 258 ? 10.896  16.191  25.582  1.00 96.80 258 A 1 
ATOM 2028 C CB  . LEU A 1 258 ? 10.550  13.710  27.472  1.00 97.42 258 A 1 
ATOM 2029 C CG  . LEU A 1 258 ? 10.259  13.189  28.888  1.00 96.65 258 A 1 
ATOM 2030 C CD1 . LEU A 1 258 ? 11.291  12.127  29.248  1.00 94.68 258 A 1 
ATOM 2031 C CD2 . LEU A 1 258 ? 10.320  14.301  29.935  1.00 94.68 258 A 1 
ATOM 2032 N N   . ALA A 1 259 ? 9.653   14.722  24.433  1.00 97.75 259 A 1 
ATOM 2033 C CA  . ALA A 1 259 ? 10.023  15.231  23.114  1.00 97.56 259 A 1 
ATOM 2034 C C   . ALA A 1 259 ? 9.189   16.453  22.682  1.00 97.43 259 A 1 
ATOM 2035 O O   . ALA A 1 259 ? 9.566   17.137  21.726  1.00 96.05 259 A 1 
ATOM 2036 C CB  . ALA A 1 259 ? 9.915   14.081  22.110  1.00 97.25 259 A 1 
ATOM 2037 N N   . GLY A 1 260 ? 8.072   16.731  23.367  1.00 97.16 260 A 1 
ATOM 2038 C CA  . GLY A 1 260 ? 7.155   17.827  23.053  1.00 96.76 260 A 1 
ATOM 2039 C C   . GLY A 1 260 ? 6.705   17.804  21.592  1.00 97.16 260 A 1 
ATOM 2040 O O   . GLY A 1 260 ? 6.498   16.735  21.009  1.00 96.07 260 A 1 
ATOM 2041 N N   . ASP A 1 261 ? 6.625   18.975  20.970  1.00 97.12 261 A 1 
ATOM 2042 C CA  . ASP A 1 261 ? 6.194   19.149  19.576  1.00 97.15 261 A 1 
ATOM 2043 C C   . ASP A 1 261 ? 7.160   18.551  18.539  1.00 97.47 261 A 1 
ATOM 2044 O O   . ASP A 1 261 ? 6.822   18.435  17.361  1.00 96.10 261 A 1 
ATOM 2045 C CB  . ASP A 1 261 ? 5.993   20.647  19.290  1.00 96.13 261 A 1 
ATOM 2046 C CG  . ASP A 1 261 ? 4.956   21.297  20.206  1.00 90.78 261 A 1 
ATOM 2047 O OD1 . ASP A 1 261 ? 4.016   20.587  20.623  1.00 83.74 261 A 1 
ATOM 2048 O OD2 . ASP A 1 261 ? 5.151   22.490  20.512  1.00 84.86 261 A 1 
ATOM 2049 N N   . LYS A 1 262 ? 8.370   18.135  18.956  1.00 97.65 262 A 1 
ATOM 2050 C CA  . LYS A 1 262 ? 9.319   17.458  18.062  1.00 97.67 262 A 1 
ATOM 2051 C C   . LYS A 1 262 ? 8.920   16.012  17.781  1.00 97.95 262 A 1 
ATOM 2052 O O   . LYS A 1 262 ? 9.404   15.444  16.803  1.00 97.32 262 A 1 
ATOM 2053 C CB  . LYS A 1 262 ? 10.737  17.502  18.641  1.00 97.47 262 A 1 
ATOM 2054 C CG  . LYS A 1 262 ? 11.252  18.931  18.839  1.00 95.44 262 A 1 
ATOM 2055 C CD  . LYS A 1 262 ? 12.674  18.899  19.406  1.00 89.97 262 A 1 
ATOM 2056 C CE  . LYS A 1 262 ? 13.172  20.328  19.611  1.00 84.90 262 A 1 
ATOM 2057 N NZ  . LYS A 1 262 ? 14.508  20.350  20.244  1.00 73.88 262 A 1 
ATOM 2058 N N   . PHE A 1 263 ? 8.070   15.401  18.619  1.00 98.04 263 A 1 
ATOM 2059 C CA  . PHE A 1 263 ? 7.583   14.047  18.375  1.00 98.16 263 A 1 
ATOM 2060 C C   . PHE A 1 263 ? 6.542   14.041  17.241  1.00 98.12 263 A 1 
ATOM 2061 O O   . PHE A 1 263 ? 5.473   14.637  17.394  1.00 97.50 263 A 1 
ATOM 2062 C CB  . PHE A 1 263 ? 7.021   13.440  19.667  1.00 98.01 263 A 1 
ATOM 2063 C CG  . PHE A 1 263 ? 6.508   12.032  19.456  1.00 98.17 263 A 1 
ATOM 2064 C CD1 . PHE A 1 263 ? 5.136   11.747  19.587  1.00 97.45 263 A 1 
ATOM 2065 C CD2 . PHE A 1 263 ? 7.396   11.023  19.044  1.00 97.54 263 A 1 
ATOM 2066 C CE1 . PHE A 1 263 ? 4.655   10.463  19.293  1.00 97.16 263 A 1 
ATOM 2067 C CE2 . PHE A 1 263 ? 6.914   9.743   18.740  1.00 97.04 263 A 1 
ATOM 2068 C CZ  . PHE A 1 263 ? 5.544   9.465   18.860  1.00 97.33 263 A 1 
ATOM 2069 N N   . PRO A 1 264 ? 6.793   13.349  16.106  1.00 98.19 264 A 1 
ATOM 2070 C CA  . PRO A 1 264 ? 5.926   13.402  14.935  1.00 97.95 264 A 1 
ATOM 2071 C C   . PRO A 1 264 ? 4.710   12.470  15.083  1.00 97.86 264 A 1 
ATOM 2072 O O   . PRO A 1 264 ? 4.534   11.515  14.326  1.00 97.04 264 A 1 
ATOM 2073 C CB  . PRO A 1 264 ? 6.855   13.055  13.770  1.00 97.61 264 A 1 
ATOM 2074 C CG  . PRO A 1 264 ? 7.800   12.038  14.396  1.00 97.18 264 A 1 
ATOM 2075 C CD  . PRO A 1 264 ? 7.995   12.585  15.803  1.00 98.00 264 A 1 
ATOM 2076 N N   . ARG A 1 265 ? 3.855   12.740  16.072  1.00 97.70 265 A 1 
ATOM 2077 C CA  . ARG A 1 265 ? 2.718   11.895  16.495  1.00 97.64 265 A 1 
ATOM 2078 C C   . ARG A 1 265 ? 1.779   11.510  15.347  1.00 97.63 265 A 1 
ATOM 2079 O O   . ARG A 1 265 ? 1.327   10.366  15.302  1.00 96.89 265 A 1 
ATOM 2080 C CB  . ARG A 1 265 ? 1.961   12.611  17.623  1.00 96.88 265 A 1 
ATOM 2081 C CG  . ARG A 1 265 ? 0.834   11.746  18.228  1.00 94.33 265 A 1 
ATOM 2082 C CD  . ARG A 1 265 ? 0.159   12.430  19.415  1.00 93.67 265 A 1 
ATOM 2083 N NE  . ARG A 1 265 ? 1.068   12.585  20.564  1.00 90.88 265 A 1 
ATOM 2084 C CZ  . ARG A 1 265 ? 1.162   11.814  21.640  1.00 90.32 265 A 1 
ATOM 2085 N NH1 . ARG A 1 265 ? 0.461   10.734  21.817  1.00 80.63 265 A 1 
ATOM 2086 N NH2 . ARG A 1 265 ? 1.978   12.129  22.596  1.00 83.36 265 A 1 
ATOM 2087 N N   . ARG A 1 266 ? 1.546   12.411  14.394  1.00 97.53 266 A 1 
ATOM 2088 C CA  . ARG A 1 266 ? 0.667   12.191  13.230  1.00 97.41 266 A 1 
ATOM 2089 C C   . ARG A 1 266 ? 0.996   10.924  12.430  1.00 97.68 266 A 1 
ATOM 2090 O O   . ARG A 1 266 ? 0.088   10.283  11.923  1.00 97.02 266 A 1 
ATOM 2091 C CB  . ARG A 1 266 ? 0.670   13.434  12.330  1.00 96.60 266 A 1 
ATOM 2092 C CG  . ARG A 1 266 ? 2.018   13.700  11.632  1.00 94.71 266 A 1 
ATOM 2093 C CD  . ARG A 1 266 ? 1.950   14.980  10.795  1.00 93.64 266 A 1 
ATOM 2094 N NE  . ARG A 1 266 ? 3.219   15.219  10.086  1.00 89.30 266 A 1 
ATOM 2095 C CZ  . ARG A 1 266 ? 3.415   16.105  9.130   1.00 87.16 266 A 1 
ATOM 2096 N NH1 . ARG A 1 266 ? 2.515   16.982  8.804   1.00 79.30 266 A 1 
ATOM 2097 N NH2 . ARG A 1 266 ? 4.525   16.108  8.454   1.00 81.14 266 A 1 
ATOM 2098 N N   . TYR A 1 267 ? 2.278   10.518  12.371  1.00 97.89 267 A 1 
ATOM 2099 C CA  . TYR A 1 267 ? 2.684   9.311   11.640  1.00 97.88 267 A 1 
ATOM 2100 C C   . TYR A 1 267 ? 2.300   7.995   12.334  1.00 97.56 267 A 1 
ATOM 2101 O O   . TYR A 1 267 ? 2.459   6.925   11.750  1.00 96.41 267 A 1 
ATOM 2102 C CB  . TYR A 1 267 ? 4.187   9.360   11.335  1.00 97.83 267 A 1 
ATOM 2103 C CG  . TYR A 1 267 ? 4.608   10.491  10.415  1.00 97.91 267 A 1 
ATOM 2104 C CD1 . TYR A 1 267 ? 3.983   10.662  9.161   1.00 97.08 267 A 1 
ATOM 2105 C CD2 . TYR A 1 267 ? 5.637   11.367  10.800  1.00 96.99 267 A 1 
ATOM 2106 C CE1 . TYR A 1 267 ? 4.368   11.718  8.313   1.00 96.70 267 A 1 
ATOM 2107 C CE2 . TYR A 1 267 ? 6.027   12.424  9.954   1.00 96.66 267 A 1 
ATOM 2108 C CZ  . TYR A 1 267 ? 5.388   12.606  8.714   1.00 97.11 267 A 1 
ATOM 2109 O OH  . TYR A 1 267 ? 5.746   13.643  7.915   1.00 95.91 267 A 1 
ATOM 2110 N N   . PHE A 1 268 ? 1.759   8.058   13.550  1.00 97.94 268 A 1 
ATOM 2111 C CA  . PHE A 1 268 ? 1.250   6.899   14.287  1.00 97.79 268 A 1 
ATOM 2112 C C   . PHE A 1 268 ? -0.281  6.875   14.401  1.00 97.35 268 A 1 
ATOM 2113 O O   . PHE A 1 268 ? -0.828  5.881   14.865  1.00 95.86 268 A 1 
ATOM 2114 C CB  . PHE A 1 268 ? 1.916   6.865   15.665  1.00 97.75 268 A 1 
ATOM 2115 C CG  . PHE A 1 268 ? 3.424   6.741   15.597  1.00 97.88 268 A 1 
ATOM 2116 C CD1 . PHE A 1 268 ? 4.013   5.477   15.427  1.00 97.18 268 A 1 
ATOM 2117 C CD2 . PHE A 1 268 ? 4.236   7.886   15.673  1.00 97.23 268 A 1 
ATOM 2118 C CE1 . PHE A 1 268 ? 5.407   5.353   15.349  1.00 96.89 268 A 1 
ATOM 2119 C CE2 . PHE A 1 268 ? 5.635   7.763   15.590  1.00 96.83 268 A 1 
ATOM 2120 C CZ  . PHE A 1 268 ? 6.220   6.495   15.434  1.00 97.00 268 A 1 
ATOM 2121 N N   . GLU A 1 269 ? -0.970  7.924   13.977  1.00 97.16 269 A 1 
ATOM 2122 C CA  . GLU A 1 269 ? -2.413  8.113   14.175  1.00 96.85 269 A 1 
ATOM 2123 C C   . GLU A 1 269 ? -3.165  8.399   12.853  1.00 96.76 269 A 1 
ATOM 2124 O O   . GLU A 1 269 ? -3.949  9.346   12.792  1.00 95.22 269 A 1 
ATOM 2125 C CB  . GLU A 1 269 ? -2.659  9.206   15.244  1.00 95.61 269 A 1 
ATOM 2126 C CG  . GLU A 1 269 ? -2.050  8.839   16.610  1.00 94.02 269 A 1 
ATOM 2127 C CD  . GLU A 1 269 ? -2.326  9.869   17.721  1.00 94.36 269 A 1 
ATOM 2128 O OE1 . GLU A 1 269 ? -2.116  9.500   18.906  1.00 88.33 269 A 1 
ATOM 2129 O OE2 . GLU A 1 269 ? -2.705  11.025  17.449  1.00 90.53 269 A 1 
ATOM 2130 N N   . PRO A 1 270 ? -2.936  7.638   11.749  1.00 97.04 270 A 1 
ATOM 2131 C CA  . PRO A 1 270 ? -3.740  7.814   10.543  1.00 96.66 270 A 1 
ATOM 2132 C C   . PRO A 1 270 ? -5.194  7.419   10.823  1.00 96.34 270 A 1 
ATOM 2133 O O   . PRO A 1 270 ? -5.455  6.360   11.403  1.00 94.90 270 A 1 
ATOM 2134 C CB  . PRO A 1 270 ? -3.105  6.905   9.491   1.00 95.82 270 A 1 
ATOM 2135 C CG  . PRO A 1 270 ? -2.541  5.768   10.336  1.00 94.61 270 A 1 
ATOM 2136 C CD  . PRO A 1 270 ? -2.073  6.479   11.603  1.00 96.46 270 A 1 
ATOM 2137 N N   . ASP A 1 271 ? -6.143  8.229   10.359  1.00 96.30 271 A 1 
ATOM 2138 C CA  . ASP A 1 271 ? -7.566  7.893   10.404  1.00 96.14 271 A 1 
ATOM 2139 C C   . ASP A 1 271 ? -7.970  7.142   9.122   1.00 96.31 271 A 1 
ATOM 2140 O O   . ASP A 1 271 ? -7.953  7.748   8.042   1.00 95.64 271 A 1 
ATOM 2141 C CB  . ASP A 1 271 ? -8.399  9.169   10.620  1.00 95.26 271 A 1 
ATOM 2142 C CG  . ASP A 1 271 ? -9.909  8.902   10.719  1.00 94.09 271 A 1 
ATOM 2143 O OD1 . ASP A 1 271 ? -10.337 7.734   10.545  1.00 91.75 271 A 1 
ATOM 2144 O OD2 . ASP A 1 271 ? -10.642 9.883   10.958  1.00 90.24 271 A 1 
ATOM 2145 N N   . PRO A 1 272 ? -8.382  5.859   9.187   1.00 95.33 272 A 1 
ATOM 2146 C CA  . PRO A 1 272 ? -8.812  5.102   8.011   1.00 95.24 272 A 1 
ATOM 2147 C C   . PRO A 1 272 ? -9.973  5.744   7.235   1.00 96.03 272 A 1 
ATOM 2148 O O   . PRO A 1 272 ? -10.137 5.464   6.042   1.00 95.57 272 A 1 
ATOM 2149 C CB  . PRO A 1 272 ? -9.204  3.720   8.543   1.00 93.38 272 A 1 
ATOM 2150 C CG  . PRO A 1 272 ? -8.371  3.572   9.812   1.00 90.72 272 A 1 
ATOM 2151 C CD  . PRO A 1 272 ? -8.360  4.992   10.360  1.00 93.35 272 A 1 
ATOM 2152 N N   . ALA A 1 273 ? -10.778 6.603   7.874   1.00 95.91 273 A 1 
ATOM 2153 C CA  . ALA A 1 273 ? -11.868 7.323   7.217   1.00 95.88 273 A 1 
ATOM 2154 C C   . ALA A 1 273 ? -11.361 8.270   6.115   1.00 96.22 273 A 1 
ATOM 2155 O O   . ALA A 1 273 ? -11.997 8.363   5.062   1.00 95.68 273 A 1 
ATOM 2156 C CB  . ALA A 1 273 ? -12.679 8.072   8.275   1.00 95.25 273 A 1 
ATOM 2157 N N   . ASN A 1 274 ? -10.170 8.860   6.282   1.00 96.80 274 A 1 
ATOM 2158 C CA  . ASN A 1 274 ? -9.557  9.770   5.304   1.00 96.96 274 A 1 
ATOM 2159 C C   . ASN A 1 274 ? -9.218  9.095   3.964   1.00 97.32 274 A 1 
ATOM 2160 O O   . ASN A 1 274 ? -8.937  9.781   2.986   1.00 96.81 274 A 1 
ATOM 2161 C CB  . ASN A 1 274 ? -8.283  10.377  5.916   1.00 96.54 274 A 1 
ATOM 2162 C CG  . ASN A 1 274 ? -8.556  11.296  7.096   1.00 95.33 274 A 1 
ATOM 2163 O OD1 . ASN A 1 274 ? -9.634  11.835  7.271   1.00 90.59 274 A 1 
ATOM 2164 N ND2 . ASN A 1 274 ? -7.572  11.527  7.928   1.00 89.83 274 A 1 
ATOM 2165 N N   . TYR A 1 275 ? -9.237  7.757   3.897   1.00 97.30 275 A 1 
ATOM 2166 C CA  . TYR A 1 275 ? -8.845  6.995   2.704   1.00 97.64 275 A 1 
ATOM 2167 C C   . TYR A 1 275 ? -10.034 6.326   2.012   1.00 97.70 275 A 1 
ATOM 2168 O O   . TYR A 1 275 ? -9.842  5.486   1.134   1.00 96.96 275 A 1 
ATOM 2169 C CB  . TYR A 1 275 ? -7.751  5.987   3.065   1.00 97.44 275 A 1 
ATOM 2170 C CG  . TYR A 1 275 ? -6.580  6.615   3.785   1.00 97.47 275 A 1 
ATOM 2171 C CD1 . TYR A 1 275 ? -5.505  7.171   3.066   1.00 96.33 275 A 1 
ATOM 2172 C CD2 . TYR A 1 275 ? -6.612  6.708   5.187   1.00 96.71 275 A 1 
ATOM 2173 C CE1 . TYR A 1 275 ? -4.472  7.828   3.751   1.00 96.05 275 A 1 
ATOM 2174 C CE2 . TYR A 1 275 ? -5.587  7.375   5.875   1.00 96.05 275 A 1 
ATOM 2175 C CZ  . TYR A 1 275 ? -4.521  7.942   5.161   1.00 96.22 275 A 1 
ATOM 2176 O OH  . TYR A 1 275 ? -3.555  8.610   5.836   1.00 94.57 275 A 1 
ATOM 2177 N N   . ARG A 1 276 ? -11.276 6.664   2.387   1.00 97.28 276 A 1 
ATOM 2178 C CA  . ARG A 1 276 ? -12.483 6.075   1.795   1.00 97.23 276 A 1 
ATOM 2179 C C   . ARG A 1 276 ? -12.530 6.288   0.284   1.00 97.47 276 A 1 
ATOM 2180 O O   . ARG A 1 276 ? -12.711 5.318   -0.449  1.00 97.05 276 A 1 
ATOM 2181 C CB  . ARG A 1 276 ? -13.721 6.655   2.494   1.00 96.36 276 A 1 
ATOM 2182 C CG  . ARG A 1 276 ? -15.011 6.050   1.931   1.00 85.13 276 A 1 
ATOM 2183 C CD  . ARG A 1 276 ? -16.223 6.669   2.623   1.00 84.12 276 A 1 
ATOM 2184 N NE  . ARG A 1 276 ? -17.475 6.175   2.020   1.00 70.94 276 A 1 
ATOM 2185 C CZ  . ARG A 1 276 ? -18.691 6.582   2.321   1.00 62.51 276 A 1 
ATOM 2186 N NH1 . ARG A 1 276 ? -18.907 7.491   3.235   1.00 55.92 276 A 1 
ATOM 2187 N NH2 . ARG A 1 276 ? -19.719 6.080   1.701   1.00 51.22 276 A 1 
ATOM 2188 N N   . ASP A 1 277 ? -12.315 7.518   -0.177  1.00 97.37 277 A 1 
ATOM 2189 C CA  . ASP A 1 277 ? -12.388 7.850   -1.604  1.00 97.38 277 A 1 
ATOM 2190 C C   . ASP A 1 277 ? -11.227 7.224   -2.380  1.00 97.79 277 A 1 
ATOM 2191 O O   . ASP A 1 277 ? -11.429 6.682   -3.465  1.00 97.56 277 A 1 
ATOM 2192 C CB  . ASP A 1 277 ? -12.461 9.373   -1.783  1.00 96.82 277 A 1 
ATOM 2193 C CG  . ASP A 1 277 ? -13.717 9.960   -1.128  1.00 95.08 277 A 1 
ATOM 2194 O OD1 . ASP A 1 277 ? -14.729 9.220   -1.026  1.00 92.07 277 A 1 
ATOM 2195 O OD2 . ASP A 1 277 ? -13.626 11.099  -0.640  1.00 91.12 277 A 1 
ATOM 2196 N N   . VAL A 1 278 ? -10.034 7.149   -1.782  1.00 98.05 278 A 1 
ATOM 2197 C CA  . VAL A 1 278 ? -8.883  6.429   -2.351  1.00 98.31 278 A 1 
ATOM 2198 C C   . VAL A 1 278 ? -9.189  4.937   -2.513  1.00 98.41 278 A 1 
ATOM 2199 O O   . VAL A 1 278 ? -8.916  4.363   -3.568  1.00 98.17 278 A 1 
ATOM 2200 C CB  . VAL A 1 278 ? -7.625  6.633   -1.488  1.00 98.01 278 A 1 
ATOM 2201 C CG1 . VAL A 1 278 ? -6.420  5.877   -2.053  1.00 96.40 278 A 1 
ATOM 2202 C CG2 . VAL A 1 278 ? -7.241  8.107   -1.399  1.00 96.37 278 A 1 
ATOM 2203 N N   . ARG A 1 279 ? -9.796  4.287   -1.513  1.00 98.02 279 A 1 
ATOM 2204 C CA  . ARG A 1 279 ? -10.209 2.876   -1.620  1.00 97.98 279 A 1 
ATOM 2205 C C   . ARG A 1 279 ? -11.286 2.674   -2.688  1.00 98.03 279 A 1 
ATOM 2206 O O   . ARG A 1 279 ? -11.203 1.709   -3.449  1.00 97.83 279 A 1 
ATOM 2207 C CB  . ARG A 1 279 ? -10.685 2.341   -0.260  1.00 97.59 279 A 1 
ATOM 2208 C CG  . ARG A 1 279 ? -9.535  2.193   0.752   1.00 96.07 279 A 1 
ATOM 2209 C CD  . ARG A 1 279 ? -9.972  1.431   2.006   1.00 95.17 279 A 1 
ATOM 2210 N NE  . ARG A 1 279 ? -11.094 2.077   2.720   1.00 91.92 279 A 1 
ATOM 2211 C CZ  . ARG A 1 279 ? -11.014 2.949   3.706   1.00 92.51 279 A 1 
ATOM 2212 N NH1 . ARG A 1 279 ? -9.883  3.432   4.130   1.00 83.32 279 A 1 
ATOM 2213 N NH2 . ARG A 1 279 ? -12.098 3.346   4.313   1.00 85.72 279 A 1 
ATOM 2214 N N   . ASN A 1 280 ? -12.251 3.586   -2.784  1.00 97.90 280 A 1 
ATOM 2215 C CA  . ASN A 1 280 ? -13.270 3.564   -3.832  1.00 97.79 280 A 1 
ATOM 2216 C C   . ASN A 1 280 ? -12.645 3.738   -5.223  1.00 97.97 280 A 1 
ATOM 2217 O O   . ASN A 1 280 ? -12.984 2.988   -6.137  1.00 97.70 280 A 1 
ATOM 2218 C CB  . ASN A 1 280 ? -14.306 4.668   -3.569  1.00 97.40 280 A 1 
ATOM 2219 C CG  . ASN A 1 280 ? -15.203 4.414   -2.372  1.00 87.29 280 A 1 
ATOM 2220 O OD1 . ASN A 1 280 ? -15.345 3.312   -1.861  1.00 78.58 280 A 1 
ATOM 2221 N ND2 . ASN A 1 280 ? -15.891 5.437   -1.917  1.00 77.12 280 A 1 
ATOM 2222 N N   . PHE A 1 281 ? -11.701 4.667   -5.380  1.00 97.97 281 A 1 
ATOM 2223 C CA  . PHE A 1 281 ? -10.935 4.856   -6.611  1.00 98.10 281 A 1 
ATOM 2224 C C   . PHE A 1 281 ? -10.176 3.581   -7.005  1.00 98.22 281 A 1 
ATOM 2225 O O   . PHE A 1 281 ? -10.326 3.106   -8.128  1.00 98.09 281 A 1 
ATOM 2226 C CB  . PHE A 1 281 ? -9.983  6.045   -6.426  1.00 98.08 281 A 1 
ATOM 2227 C CG  . PHE A 1 281 ? -8.975  6.178   -7.542  1.00 98.23 281 A 1 
ATOM 2228 C CD1 . PHE A 1 281 ? -7.673  5.668   -7.382  1.00 97.77 281 A 1 
ATOM 2229 C CD2 . PHE A 1 281 ? -9.352  6.778   -8.754  1.00 97.93 281 A 1 
ATOM 2230 C CE1 . PHE A 1 281 ? -6.750  5.766   -8.434  1.00 97.62 281 A 1 
ATOM 2231 C CE2 . PHE A 1 281 ? -8.429  6.876   -9.805  1.00 97.57 281 A 1 
ATOM 2232 C CZ  . PHE A 1 281 ? -7.125  6.371   -9.645  1.00 97.77 281 A 1 
ATOM 2233 N N   . ILE A 1 282 ? -9.439  2.966   -6.080  1.00 98.37 282 A 1 
ATOM 2234 C CA  . ILE A 1 282 ? -8.725  1.701   -6.326  1.00 98.37 282 A 1 
ATOM 2235 C C   . ILE A 1 282 ? -9.695  0.614   -6.812  1.00 98.27 282 A 1 
ATOM 2236 O O   . ILE A 1 282 ? -9.393  -0.100  -7.768  1.00 98.00 282 A 1 
ATOM 2237 C CB  . ILE A 1 282 ? -7.980  1.248   -5.045  1.00 98.34 282 A 1 
ATOM 2238 C CG1 . ILE A 1 282 ? -6.779  2.177   -4.747  1.00 97.94 282 A 1 
ATOM 2239 C CG2 . ILE A 1 282 ? -7.476  -0.204  -5.153  1.00 97.88 282 A 1 
ATOM 2240 C CD1 . ILE A 1 282 ? -6.247  2.034   -3.314  1.00 96.90 282 A 1 
ATOM 2241 N N   . ALA A 1 283 ? -10.865 0.477   -6.169  1.00 98.21 283 A 1 
ATOM 2242 C CA  . ALA A 1 283 ? -11.869 -0.513  -6.556  1.00 98.10 283 A 1 
ATOM 2243 C C   . ALA A 1 283 ? -12.416 -0.252  -7.972  1.00 98.08 283 A 1 
ATOM 2244 O O   . ALA A 1 283 ? -12.536 -1.190  -8.764  1.00 97.76 283 A 1 
ATOM 2245 C CB  . ALA A 1 283 ? -12.985 -0.516  -5.504  1.00 97.90 283 A 1 
ATOM 2246 N N   . GLN A 1 284 ? -12.693 1.007   -8.312  1.00 98.00 284 A 1 
ATOM 2247 C CA  . GLN A 1 284 ? -13.160 1.407   -9.644  1.00 97.85 284 A 1 
ATOM 2248 C C   . GLN A 1 284 ? -12.100 1.132   -10.718 1.00 97.84 284 A 1 
ATOM 2249 O O   . GLN A 1 284 ? -12.408 0.461   -11.704 1.00 97.36 284 A 1 
ATOM 2250 C CB  . GLN A 1 284 ? -13.578 2.885   -9.630  1.00 97.75 284 A 1 
ATOM 2251 C CG  . GLN A 1 284 ? -14.904 3.104   -8.884  1.00 96.35 284 A 1 
ATOM 2252 C CD  . GLN A 1 284 ? -15.255 4.587   -8.801  1.00 94.45 284 A 1 
ATOM 2253 O OE1 . GLN A 1 284 ? -15.875 5.144   -9.682  1.00 84.15 284 A 1 
ATOM 2254 N NE2 . GLN A 1 284 ? -14.860 5.278   -7.752  1.00 80.89 284 A 1 
ATOM 2255 N N   . VAL A 1 285 ? -10.837 1.520   -10.502 1.00 98.12 285 A 1 
ATOM 2256 C CA  . VAL A 1 285 ? -9.724  1.217   -11.422 1.00 98.12 285 A 1 
ATOM 2257 C C   . VAL A 1 285 ? -9.600  -0.294  -11.636 1.00 98.01 285 A 1 
ATOM 2258 O O   . VAL A 1 285 ? -9.614  -0.753  -12.779 1.00 97.61 285 A 1 
ATOM 2259 C CB  . VAL A 1 285 ? -8.398  1.825   -10.916 1.00 98.03 285 A 1 
ATOM 2260 C CG1 . VAL A 1 285 ? -7.195  1.387   -11.763 1.00 97.25 285 A 1 
ATOM 2261 C CG2 . VAL A 1 285 ? -8.443  3.354   -10.965 1.00 97.20 285 A 1 
ATOM 2262 N N   . ARG A 1 286 ? -9.577  -1.088  -10.549 1.00 98.03 286 A 1 
ATOM 2263 C CA  . ARG A 1 286 ? -9.503  -2.562  -10.628 1.00 97.83 286 A 1 
ATOM 2264 C C   . ARG A 1 286 ? -10.641 -3.172  -11.436 1.00 97.61 286 A 1 
ATOM 2265 O O   . ARG A 1 286 ? -10.420 -4.152  -12.139 1.00 97.07 286 A 1 
ATOM 2266 C CB  . ARG A 1 286 ? -9.520  -3.165  -9.219  1.00 97.50 286 A 1 
ATOM 2267 C CG  . ARG A 1 286 ? -8.156  -3.055  -8.540  1.00 95.87 286 A 1 
ATOM 2268 C CD  . ARG A 1 286 ? -8.267  -3.559  -7.101  1.00 95.46 286 A 1 
ATOM 2269 N NE  . ARG A 1 286 ? -6.949  -3.583  -6.456  1.00 94.65 286 A 1 
ATOM 2270 C CZ  . ARG A 1 286 ? -6.684  -3.510  -5.173  1.00 94.79 286 A 1 
ATOM 2271 N NH1 . ARG A 1 286 ? -7.621  -3.433  -4.269  1.00 90.77 286 A 1 
ATOM 2272 N NH2 . ARG A 1 286 ? -5.444  -3.514  -4.782  1.00 91.10 286 A 1 
ATOM 2273 N N   . SER A 1 287 ? -11.844 -2.621  -11.332 1.00 97.87 287 A 1 
ATOM 2274 C CA  . SER A 1 287 ? -13.006 -3.130  -12.068 1.00 97.67 287 A 1 
ATOM 2275 C C   . SER A 1 287 ? -12.905 -2.913  -13.582 1.00 97.49 287 A 1 
ATOM 2276 O O   . SER A 1 287 ? -13.465 -3.704  -14.338 1.00 96.30 287 A 1 
ATOM 2277 C CB  . SER A 1 287 ? -14.304 -2.533  -11.510 1.00 97.21 287 A 1 
ATOM 2278 O OG  . SER A 1 287 ? -14.508 -1.191  -11.901 1.00 86.80 287 A 1 
ATOM 2279 N N   . ARG A 1 288 ? -12.160 -1.895  -14.022 1.00 97.48 288 A 1 
ATOM 2280 C CA  . ARG A 1 288 ? -12.012 -1.494  -15.433 1.00 97.36 288 A 1 
ATOM 2281 C C   . ARG A 1 288 ? -10.740 -2.038  -16.093 1.00 97.60 288 A 1 
ATOM 2282 O O   . ARG A 1 288 ? -10.714 -2.183  -17.306 1.00 96.52 288 A 1 
ATOM 2283 C CB  . ARG A 1 288 ? -12.086 0.039   -15.553 1.00 96.80 288 A 1 
ATOM 2284 C CG  . ARG A 1 288 ? -13.389 0.690   -15.034 1.00 94.08 288 A 1 
ATOM 2285 C CD  . ARG A 1 288 ? -14.666 0.241   -15.749 1.00 89.93 288 A 1 
ATOM 2286 N NE  . ARG A 1 288 ? -14.665 0.620   -17.176 1.00 85.59 288 A 1 
ATOM 2287 C CZ  . ARG A 1 288 ? -15.200 1.684   -17.746 1.00 80.78 288 A 1 
ATOM 2288 N NH1 . ARG A 1 288 ? -15.854 2.595   -17.074 1.00 72.34 288 A 1 
ATOM 2289 N NH2 . ARG A 1 288 ? -15.083 1.841   -19.028 1.00 73.76 288 A 1 
ATOM 2290 N N   . ILE A 1 289 ? -9.700  -2.402  -15.327 1.00 97.40 289 A 1 
ATOM 2291 C CA  . ILE A 1 289 ? -8.460  -3.005  -15.859 1.00 97.39 289 A 1 
ATOM 2292 C C   . ILE A 1 289 ? -8.711  -4.210  -16.791 1.00 97.42 289 A 1 
ATOM 2293 O O   . ILE A 1 289 ? -8.054  -4.279  -17.823 1.00 96.68 289 A 1 
ATOM 2294 C CB  . ILE A 1 289 ? -7.480  -3.356  -14.712 1.00 96.55 289 A 1 
ATOM 2295 C CG1 . ILE A 1 289 ? -6.805  -2.066  -14.207 1.00 93.20 289 A 1 
ATOM 2296 C CG2 . ILE A 1 289 ? -6.395  -4.367  -15.148 1.00 93.12 289 A 1 
ATOM 2297 C CD1 . ILE A 1 289 ? -5.974  -2.261  -12.937 1.00 86.84 289 A 1 
ATOM 2298 N N   . PRO A 1 290 ? -9.644  -5.155  -16.503 1.00 97.36 290 A 1 
ATOM 2299 C CA  . PRO A 1 290 ? -9.902  -6.291  -17.401 1.00 96.93 290 A 1 
ATOM 2300 C C   . PRO A 1 290 ? -10.391 -5.913  -18.810 1.00 96.57 290 A 1 
ATOM 2301 O O   . PRO A 1 290 ? -10.373 -6.769  -19.692 1.00 95.21 290 A 1 
ATOM 2302 C CB  . PRO A 1 290 ? -10.951 -7.144  -16.677 1.00 96.56 290 A 1 
ATOM 2303 C CG  . PRO A 1 290 ? -10.747 -6.796  -15.208 1.00 95.68 290 A 1 
ATOM 2304 C CD  . PRO A 1 290 ? -10.404 -5.316  -15.275 1.00 97.22 290 A 1 
ATOM 2305 N N   . GLU A 1 291 ? -10.834 -4.675  -19.016 1.00 96.43 291 A 1 
ATOM 2306 C CA  . GLU A 1 291 ? -11.234 -4.145  -20.328 1.00 95.86 291 A 1 
ATOM 2307 C C   . GLU A 1 291 ? -10.025 -3.728  -21.183 1.00 96.02 291 A 1 
ATOM 2308 O O   . GLU A 1 291 ? -10.167 -3.506  -22.385 1.00 94.36 291 A 1 
ATOM 2309 C CB  . GLU A 1 291 ? -12.173 -2.930  -20.145 1.00 94.47 291 A 1 
ATOM 2310 C CG  . GLU A 1 291 ? -13.440 -3.231  -19.321 1.00 91.29 291 A 1 
ATOM 2311 C CD  . GLU A 1 291 ? -14.266 -1.975  -18.974 1.00 90.82 291 A 1 
ATOM 2312 O OE1 . GLU A 1 291 ? -15.190 -2.082  -18.134 1.00 83.35 291 A 1 
ATOM 2313 O OE2 . GLU A 1 291 ? -13.989 -0.861  -19.482 1.00 85.60 291 A 1 
ATOM 2314 N N   . LEU A 1 292 ? -8.843  -3.604  -20.574 1.00 96.18 292 A 1 
ATOM 2315 C CA  . LEU A 1 292 ? -7.635  -3.084  -21.200 1.00 96.43 292 A 1 
ATOM 2316 C C   . LEU A 1 292 ? -6.688  -4.204  -21.634 1.00 96.53 292 A 1 
ATOM 2317 O O   . LEU A 1 292 ? -6.560  -5.243  -20.984 1.00 95.24 292 A 1 
ATOM 2318 C CB  . LEU A 1 292 ? -6.922  -2.116  -20.241 1.00 96.15 292 A 1 
ATOM 2319 C CG  . LEU A 1 292 ? -7.769  -0.932  -19.748 1.00 95.72 292 A 1 
ATOM 2320 C CD1 . LEU A 1 292 ? -6.918  -0.097  -18.792 1.00 93.81 292 A 1 
ATOM 2321 C CD2 . LEU A 1 292 ? -8.247  -0.039  -20.894 1.00 94.02 292 A 1 
ATOM 2322 N N   . THR A 1 293 ? -5.944  -3.940  -22.704 1.00 96.90 293 A 1 
ATOM 2323 C CA  . THR A 1 293 ? -4.821  -4.762  -23.163 1.00 96.69 293 A 1 
ATOM 2324 C C   . THR A 1 293 ? -3.556  -3.913  -23.243 1.00 96.94 293 A 1 
ATOM 2325 O O   . THR A 1 293 ? -3.617  -2.686  -23.341 1.00 95.81 293 A 1 
ATOM 2326 C CB  . THR A 1 293 ? -5.122  -5.448  -24.502 1.00 95.59 293 A 1 
ATOM 2327 O OG1 . THR A 1 293 ? -5.459  -4.505  -25.472 1.00 86.17 293 A 1 
ATOM 2328 C CG2 . THR A 1 293 ? -6.292  -6.430  -24.405 1.00 82.70 293 A 1 
ATOM 2329 N N   . PHE A 1 294 ? -2.399  -4.567  -23.160 1.00 96.15 294 A 1 
ATOM 2330 C CA  . PHE A 1 294 ? -1.122  -3.888  -23.360 1.00 96.08 294 A 1 
ATOM 2331 C C   . PHE A 1 294 ? -0.805  -3.784  -24.858 1.00 95.88 294 A 1 
ATOM 2332 O O   . PHE A 1 294 ? -0.873  -4.791  -25.567 1.00 95.00 294 A 1 
ATOM 2333 C CB  . PHE A 1 294 ? -0.010  -4.617  -22.593 1.00 95.44 294 A 1 
ATOM 2334 C CG  . PHE A 1 294 ? 1.361   -4.017  -22.832 1.00 94.19 294 A 1 
ATOM 2335 C CD1 . PHE A 1 294 ? 2.211   -4.572  -23.809 1.00 90.29 294 A 1 
ATOM 2336 C CD2 . PHE A 1 294 ? 1.763   -2.864  -22.138 1.00 90.94 294 A 1 
ATOM 2337 C CE1 . PHE A 1 294 ? 3.456   -3.979  -24.081 1.00 88.78 294 A 1 
ATOM 2338 C CE2 . PHE A 1 294 ? 3.008   -2.269  -22.409 1.00 88.33 294 A 1 
ATOM 2339 C CZ  . PHE A 1 294 ? 3.854   -2.827  -23.381 1.00 89.09 294 A 1 
ATOM 2340 N N   . ALA A 1 295 ? -0.399  -2.597  -25.308 1.00 96.10 295 A 1 
ATOM 2341 C CA  . ALA A 1 295 ? 0.202   -2.361  -26.616 1.00 96.26 295 A 1 
ATOM 2342 C C   . ALA A 1 295 ? 1.349   -1.360  -26.480 1.00 96.27 295 A 1 
ATOM 2343 O O   . ALA A 1 295 ? 1.236   -0.377  -25.745 1.00 94.22 295 A 1 
ATOM 2344 C CB  . ALA A 1 295 ? -0.861  -1.867  -27.599 1.00 95.64 295 A 1 
ATOM 2345 N N   . ASP A 1 296 ? 2.457   -1.621  -27.162 1.00 95.85 296 A 1 
ATOM 2346 C CA  . ASP A 1 296 ? 3.595   -0.704  -27.168 1.00 95.32 296 A 1 
ATOM 2347 C C   . ASP A 1 296 ? 3.222   0.626   -27.842 1.00 94.88 296 A 1 
ATOM 2348 O O   . ASP A 1 296 ? 2.433   0.644   -28.785 1.00 91.51 296 A 1 
ATOM 2349 C CB  . ASP A 1 296 ? 4.808   -1.364  -27.829 1.00 93.77 296 A 1 
ATOM 2350 C CG  . ASP A 1 296 ? 6.107   -0.623  -27.501 1.00 84.97 296 A 1 
ATOM 2351 O OD1 . ASP A 1 296 ? 6.170   -0.033  -26.392 1.00 79.18 296 A 1 
ATOM 2352 O OD2 . ASP A 1 296 ? 7.045   -0.703  -28.320 1.00 78.21 296 A 1 
ATOM 2353 N N   . ASP A 1 297 ? 3.741   1.736   -27.307 1.00 94.71 297 A 1 
ATOM 2354 C CA  . ASP A 1 297 ? 3.391   3.098   -27.743 1.00 95.15 297 A 1 
ATOM 2355 C C   . ASP A 1 297 ? 1.877   3.435   -27.763 1.00 95.97 297 A 1 
ATOM 2356 O O   . ASP A 1 297 ? 1.460   4.411   -28.374 1.00 93.58 297 A 1 
ATOM 2357 C CB  . ASP A 1 297 ? 4.119   3.411   -29.070 1.00 93.38 297 A 1 
ATOM 2358 C CG  . ASP A 1 297 ? 4.193   4.909   -29.370 1.00 91.07 297 A 1 
ATOM 2359 O OD1 . ASP A 1 297 ? 4.492   5.680   -28.429 1.00 86.86 297 A 1 
ATOM 2360 O OD2 . ASP A 1 297 ? 3.989   5.297   -30.539 1.00 86.24 297 A 1 
ATOM 2361 N N   . GLY A 1 298 ? 1.024   2.649   -27.093 1.00 95.29 298 A 1 
ATOM 2362 C CA  . GLY A 1 298 ? -0.429  2.775   -27.166 1.00 96.07 298 A 1 
ATOM 2363 C C   . GLY A 1 298 ? -1.055  3.730   -26.143 1.00 96.77 298 A 1 
ATOM 2364 O O   . GLY A 1 298 ? -0.697  3.717   -24.964 1.00 95.91 298 A 1 
ATOM 2365 N N   . ALA A 1 299 ? -2.062  4.521   -26.583 1.00 97.27 299 A 1 
ATOM 2366 C CA  . ALA A 1 299 ? -2.916  5.368   -25.741 1.00 97.55 299 A 1 
ATOM 2367 C C   . ALA A 1 299 ? -4.341  5.493   -26.309 1.00 97.65 299 A 1 
ATOM 2368 O O   . ALA A 1 299 ? -4.598  5.120   -27.449 1.00 97.02 299 A 1 
ATOM 2369 C CB  . ALA A 1 299 ? -2.266  6.751   -25.606 1.00 97.11 299 A 1 
ATOM 2370 N N   . LEU A 1 300 ? -5.275  6.068   -25.527 1.00 97.87 300 A 1 
ATOM 2371 C CA  . LEU A 1 300 ? -6.569  6.552   -26.027 1.00 97.85 300 A 1 
ATOM 2372 C C   . LEU A 1 300 ? -6.471  8.038   -26.385 1.00 97.93 300 A 1 
ATOM 2373 O O   . LEU A 1 300 ? -5.947  8.826   -25.590 1.00 97.07 300 A 1 
ATOM 2374 C CB  . LEU A 1 300 ? -7.680  6.318   -24.991 1.00 97.03 300 A 1 
ATOM 2375 C CG  . LEU A 1 300 ? -8.065  4.845   -24.792 1.00 94.63 300 A 1 
ATOM 2376 C CD1 . LEU A 1 300 ? -9.019  4.721   -23.603 1.00 89.69 300 A 1 
ATOM 2377 C CD2 . LEU A 1 300 ? -8.766  4.265   -26.013 1.00 89.98 300 A 1 
ATOM 2378 N N   . ASP A 1 301 ? -6.996  8.437   -27.554 1.00 97.60 301 A 1 
ATOM 2379 C CA  . ASP A 1 301 ? -7.162  9.842   -27.943 1.00 97.38 301 A 1 
ATOM 2380 C C   . ASP A 1 301 ? -8.351  10.511  -27.215 1.00 97.36 301 A 1 
ATOM 2381 O O   . ASP A 1 301 ? -9.024  9.911   -26.369 1.00 96.48 301 A 1 
ATOM 2382 C CB  . ASP A 1 301 ? -7.223  9.961   -29.488 1.00 96.62 301 A 1 
ATOM 2383 C CG  . ASP A 1 301 ? -8.564  9.569   -30.134 1.00 96.25 301 A 1 
ATOM 2384 O OD1 . ASP A 1 301 ? -9.499  9.196   -29.398 1.00 93.21 301 A 1 
ATOM 2385 O OD2 . ASP A 1 301 ? -8.715  9.720   -31.362 1.00 92.49 301 A 1 
ATOM 2386 N N   . GLU A 1 302 ? -8.623  11.781  -27.537 1.00 96.91 302 A 1 
ATOM 2387 C CA  . GLU A 1 302 ? -9.749  12.531  -26.971 1.00 96.41 302 A 1 
ATOM 2388 C C   . GLU A 1 302 ? -11.128 11.966  -27.369 1.00 96.65 302 A 1 
ATOM 2389 O O   . GLU A 1 302 ? -12.112 12.173  -26.655 1.00 94.94 302 A 1 
ATOM 2390 C CB  . GLU A 1 302 ? -9.630  14.029  -27.319 1.00 93.91 302 A 1 
ATOM 2391 C CG  . GLU A 1 302 ? -9.732  14.396  -28.811 1.00 86.55 302 A 1 
ATOM 2392 C CD  . GLU A 1 302 ? -8.420  14.288  -29.607 1.00 85.49 302 A 1 
ATOM 2393 O OE1 . GLU A 1 302 ? -8.421  14.749  -30.769 1.00 76.69 302 A 1 
ATOM 2394 O OE2 . GLU A 1 302 ? -7.412  13.778  -29.058 1.00 77.09 302 A 1 
ATOM 2395 N N   . LYS A 1 303 ? -11.200 11.204  -28.466 1.00 96.68 303 A 1 
ATOM 2396 C CA  . LYS A 1 303 ? -12.430 10.558  -28.957 1.00 96.37 303 A 1 
ATOM 2397 C C   . LYS A 1 303 ? -12.628 9.158   -28.375 1.00 96.44 303 A 1 
ATOM 2398 O O   . LYS A 1 303 ? -13.724 8.609   -28.474 1.00 94.89 303 A 1 
ATOM 2399 C CB  . LYS A 1 303 ? -12.407 10.509  -30.486 1.00 95.85 303 A 1 
ATOM 2400 C CG  . LYS A 1 303 ? -12.335 11.903  -31.120 1.00 92.95 303 A 1 
ATOM 2401 C CD  . LYS A 1 303 ? -12.122 11.768  -32.624 1.00 87.58 303 A 1 
ATOM 2402 C CE  . LYS A 1 303 ? -11.897 13.149  -33.232 1.00 81.43 303 A 1 
ATOM 2403 N NZ  . LYS A 1 303 ? -11.362 13.027  -34.610 1.00 70.39 303 A 1 
ATOM 2404 N N   . GLY A 1 304 ? -11.596 8.598   -27.742 1.00 96.58 304 A 1 
ATOM 2405 C CA  . GLY A 1 304 ? -11.596 7.247   -27.187 1.00 96.28 304 A 1 
ATOM 2406 C C   . GLY A 1 304 ? -11.117 6.168   -28.158 1.00 96.63 304 A 1 
ATOM 2407 O O   . GLY A 1 304 ? -11.341 4.990   -27.880 1.00 95.23 304 A 1 
ATOM 2408 N N   . ASN A 1 305 ? -10.467 6.540   -29.266 1.00 97.01 305 A 1 
ATOM 2409 C CA  . ASN A 1 305 ? -9.849  5.580   -30.180 1.00 97.07 305 A 1 
ATOM 2410 C C   . ASN A 1 305 ? -8.468  5.178   -29.654 1.00 97.39 305 A 1 
ATOM 2411 O O   . ASN A 1 305 ? -7.754  6.000   -29.077 1.00 96.80 305 A 1 
ATOM 2412 C CB  . ASN A 1 305 ? -9.717  6.168   -31.591 1.00 96.64 305 A 1 
ATOM 2413 C CG  . ASN A 1 305 ? -10.997 6.762   -32.124 1.00 94.93 305 A 1 
ATOM 2414 O OD1 . ASN A 1 305 ? -12.062 6.161   -32.116 1.00 88.01 305 A 1 
ATOM 2415 N ND2 . ASN A 1 305 ? -10.927 7.983   -32.592 1.00 87.76 305 A 1 
ATOM 2416 N N   . TYR A 1 306 ? -8.078  3.926   -29.885 1.00 97.57 306 A 1 
ATOM 2417 C CA  . TYR A 1 306 ? -6.710  3.481   -29.625 1.00 97.73 306 A 1 
ATOM 2418 C C   . TYR A 1 306 ? -5.774  3.992   -30.722 1.00 97.86 306 A 1 
ATOM 2419 O O   . TYR A 1 306 ? -5.971  3.684   -31.895 1.00 97.19 306 A 1 
ATOM 2420 C CB  . TYR A 1 306 ? -6.653  1.957   -29.523 1.00 97.35 306 A 1 
ATOM 2421 C CG  . TYR A 1 306 ? -7.236  1.406   -28.240 1.00 97.17 306 A 1 
ATOM 2422 C CD1 . TYR A 1 306 ? -6.463  1.415   -27.064 1.00 95.72 306 A 1 
ATOM 2423 C CD2 . TYR A 1 306 ? -8.543  0.880   -28.219 1.00 95.98 306 A 1 
ATOM 2424 C CE1 . TYR A 1 306 ? -6.987  0.889   -25.867 1.00 95.32 306 A 1 
ATOM 2425 C CE2 . TYR A 1 306 ? -9.073  0.356   -27.024 1.00 95.29 306 A 1 
ATOM 2426 C CZ  . TYR A 1 306 ? -8.293  0.355   -25.846 1.00 95.75 306 A 1 
ATOM 2427 O OH  . TYR A 1 306 ? -8.800  -0.157  -24.691 1.00 94.30 306 A 1 
ATOM 2428 N N   . VAL A 1 307 ? -4.741  4.738   -30.325 1.00 97.90 307 A 1 
ATOM 2429 C CA  . VAL A 1 307 ? -3.746  5.338   -31.223 1.00 97.97 307 A 1 
ATOM 2430 C C   . VAL A 1 307 ? -2.329  5.089   -30.709 1.00 98.07 307 A 1 
ATOM 2431 O O   . VAL A 1 307 ? -2.126  4.832   -29.519 1.00 97.67 307 A 1 
ATOM 2432 C CB  . VAL A 1 307 ? -3.989  6.847   -31.427 1.00 97.67 307 A 1 
ATOM 2433 C CG1 . VAL A 1 307 ? -5.369  7.133   -32.030 1.00 95.69 307 A 1 
ATOM 2434 C CG2 . VAL A 1 307 ? -3.852  7.651   -30.134 1.00 95.23 307 A 1 
ATOM 2435 N N   . TYR A 1 308 ? -1.338  5.198   -31.604 1.00 97.97 308 A 1 
ATOM 2436 C CA  . TYR A 1 308 ? 0.075   5.252   -31.222 1.00 97.88 308 A 1 
ATOM 2437 C C   . TYR A 1 308 ? 0.443   6.663   -30.739 1.00 97.77 308 A 1 
ATOM 2438 O O   . TYR A 1 308 ? 0.175   7.651   -31.416 1.00 97.02 308 A 1 
ATOM 2439 C CB  . TYR A 1 308 ? 0.948   4.815   -32.399 1.00 97.60 308 A 1 
ATOM 2440 C CG  . TYR A 1 308 ? 0.739   3.371   -32.806 1.00 97.35 308 A 1 
ATOM 2441 C CD1 . TYR A 1 308 ? 1.231   2.335   -31.989 1.00 95.82 308 A 1 
ATOM 2442 C CD2 . TYR A 1 308 ? 0.047   3.059   -33.994 1.00 96.20 308 A 1 
ATOM 2443 C CE1 . TYR A 1 308 ? 1.037   0.989   -32.354 1.00 95.50 308 A 1 
ATOM 2444 C CE2 . TYR A 1 308 ? -0.151  1.714   -34.364 1.00 95.37 308 A 1 
ATOM 2445 C CZ  . TYR A 1 308 ? 0.345   0.677   -33.543 1.00 95.58 308 A 1 
ATOM 2446 O OH  . TYR A 1 308 ? 0.153   -0.620  -33.898 1.00 94.00 308 A 1 
ATOM 2447 N N   . ILE A 1 309 ? 1.101   6.781   -29.579 1.00 97.44 309 A 1 
ATOM 2448 C CA  . ILE A 1 309 ? 1.501   8.076   -28.996 1.00 97.32 309 A 1 
ATOM 2449 C C   . ILE A 1 309 ? 2.454   8.826   -29.936 1.00 96.89 309 A 1 
ATOM 2450 O O   . ILE A 1 309 ? 2.335   10.044  -30.105 1.00 95.56 309 A 1 
ATOM 2451 C CB  . ILE A 1 309 ? 2.152   7.870   -27.601 1.00 97.12 309 A 1 
ATOM 2452 C CG1 . ILE A 1 309 ? 1.121   7.312   -26.594 1.00 96.22 309 A 1 
ATOM 2453 C CG2 . ILE A 1 309 ? 2.744   9.185   -27.057 1.00 96.04 309 A 1 
ATOM 2454 C CD1 . ILE A 1 309 ? 1.740   6.821   -25.276 1.00 94.54 309 A 1 
ATOM 2455 N N   . GLY A 1 310 ? 3.399   8.118   -30.547 1.00 96.48 310 A 1 
ATOM 2456 C CA  . GLY A 1 310 ? 4.414   8.691   -31.434 1.00 95.61 310 A 1 
ATOM 2457 C C   . GLY A 1 310 ? 3.815   9.336   -32.678 1.00 95.78 310 A 1 
ATOM 2458 O O   . GLY A 1 310 ? 4.094   10.511  -32.949 1.00 94.21 310 A 1 
ATOM 2459 N N   . THR A 1 311 ? 2.970   8.607   -33.412 1.00 96.48 311 A 1 
ATOM 2460 C CA  . THR A 1 311 ? 2.450   9.012   -34.736 1.00 96.39 311 A 1 
ATOM 2461 C C   . THR A 1 311 ? 1.037   9.591   -34.699 1.00 96.51 311 A 1 
ATOM 2462 O O   . THR A 1 311 ? 0.680   10.331  -35.610 1.00 95.38 311 A 1 
ATOM 2463 C CB  . THR A 1 311 ? 2.494   7.844   -35.736 1.00 96.22 311 A 1 
ATOM 2464 O OG1 . THR A 1 311 ? 1.623   6.824   -35.331 1.00 94.53 311 A 1 
ATOM 2465 C CG2 . THR A 1 311 ? 3.897   7.239   -35.853 1.00 93.37 311 A 1 
ATOM 2466 N N   . LEU A 1 312 ? 0.256   9.305   -33.658 1.00 96.99 312 A 1 
ATOM 2467 C CA  . LEU A 1 312 ? -1.184  9.586   -33.533 1.00 97.09 312 A 1 
ATOM 2468 C C   . LEU A 1 312 ? -2.063  8.823   -34.547 1.00 97.32 312 A 1 
ATOM 2469 O O   . LEU A 1 312 ? -3.236  9.150   -34.713 1.00 95.94 312 A 1 
ATOM 2470 C CB  . LEU A 1 312 ? -1.472  11.103  -33.515 1.00 96.54 312 A 1 
ATOM 2471 C CG  . LEU A 1 312 ? -0.624  11.923  -32.529 1.00 95.01 312 A 1 
ATOM 2472 C CD1 . LEU A 1 312 ? -0.950  13.410  -32.673 1.00 91.22 312 A 1 
ATOM 2473 C CD2 . LEU A 1 312 ? -0.881  11.516  -31.079 1.00 91.20 312 A 1 
ATOM 2474 N N   . GLU A 1 313 ? -1.512  7.813   -35.217 1.00 96.83 313 A 1 
ATOM 2475 C CA  . GLU A 1 313 ? -2.256  6.927   -36.113 1.00 96.80 313 A 1 
ATOM 2476 C C   . GLU A 1 313 ? -3.079  5.915   -35.311 1.00 97.09 313 A 1 
ATOM 2477 O O   . GLU A 1 313 ? -2.680  5.507   -34.215 1.00 96.35 313 A 1 
ATOM 2478 C CB  . GLU A 1 313 ? -1.295  6.200   -37.061 1.00 96.57 313 A 1 
ATOM 2479 C CG  . GLU A 1 313 ? -0.585  7.167   -38.033 1.00 92.03 313 A 1 
ATOM 2480 C CD  . GLU A 1 313 ? 0.507   6.496   -38.874 1.00 88.52 313 A 1 
ATOM 2481 O OE1 . GLU A 1 313 ? 0.816   7.042   -39.957 1.00 78.47 313 A 1 
ATOM 2482 O OE2 . GLU A 1 313 ? 1.098   5.500   -38.399 1.00 80.70 313 A 1 
ATOM 2483 N N   . ASP A 1 314 ? -4.221  5.487   -35.867 1.00 97.57 314 A 1 
ATOM 2484 C CA  . ASP A 1 314 ? -5.069  4.464   -35.260 1.00 97.54 314 A 1 
ATOM 2485 C C   . ASP A 1 314 ? -4.321  3.127   -35.117 1.00 97.64 314 A 1 
ATOM 2486 O O   . ASP A 1 314 ? -3.569  2.709   -36.002 1.00 96.59 314 A 1 
ATOM 2487 C CB  . ASP A 1 314 ? -6.357  4.267   -36.085 1.00 96.66 314 A 1 
ATOM 2488 C CG  . ASP A 1 314 ? -7.319  5.466   -36.079 1.00 93.29 314 A 1 
ATOM 2489 O OD1 . ASP A 1 314 ? -7.416  6.151   -35.042 1.00 87.59 314 A 1 
ATOM 2490 O OD2 . ASP A 1 314 ? -7.998  5.670   -37.114 1.00 87.70 314 A 1 
ATOM 2491 N N   . GLN A 1 315 ? -4.552  2.422   -34.011 1.00 97.11 315 A 1 
ATOM 2492 C CA  . GLN A 1 315 ? -4.074  1.056   -33.823 1.00 97.00 315 A 1 
ATOM 2493 C C   . GLN A 1 315 ? -5.016  0.048   -34.485 1.00 96.65 315 A 1 
ATOM 2494 O O   . GLN A 1 315 ? -6.240  0.201   -34.459 1.00 95.29 315 A 1 
ATOM 2495 C CB  . GLN A 1 315 ? -3.947  0.713   -32.336 1.00 96.55 315 A 1 
ATOM 2496 C CG  . GLN A 1 315 ? -2.869  1.515   -31.605 1.00 95.43 315 A 1 
ATOM 2497 C CD  . GLN A 1 315 ? -2.791  1.117   -30.138 1.00 96.42 315 A 1 
ATOM 2498 O OE1 . GLN A 1 315 ? -2.946  -0.033  -29.739 1.00 92.04 315 A 1 
ATOM 2499 N NE2 . GLN A 1 315 ? -2.568  2.057   -29.249 1.00 91.56 315 A 1 
ATOM 2500 N N   . ASP A 1 316 ? -4.448  -1.054  -34.978 1.00 96.47 316 A 1 
ATOM 2501 C CA  . ASP A 1 316 ? -5.244  -2.211  -35.374 1.00 95.49 316 A 1 
ATOM 2502 C C   . ASP A 1 316 ? -5.973  -2.819  -34.157 1.00 95.39 316 A 1 
ATOM 2503 O O   . ASP A 1 316 ? -5.377  -2.958  -33.079 1.00 93.31 316 A 1 
ATOM 2504 C CB  . ASP A 1 316 ? -4.362  -3.271  -36.050 1.00 94.01 316 A 1 
ATOM 2505 C CG  . ASP A 1 316 ? -3.887  -2.867  -37.451 1.00 89.34 316 A 1 
ATOM 2506 O OD1 . ASP A 1 316 ? -4.708  -2.296  -38.203 1.00 84.66 316 A 1 
ATOM 2507 O OD2 . ASP A 1 316 ? -2.735  -3.222  -37.784 1.00 85.58 316 A 1 
ATOM 2508 N N   . PRO A 1 317 ? -7.256  -3.236  -34.289 1.00 95.28 317 A 1 
ATOM 2509 C CA  . PRO A 1 317 ? -7.987  -3.885  -33.200 1.00 94.29 317 A 1 
ATOM 2510 C C   . PRO A 1 317 ? -7.297  -5.167  -32.688 1.00 93.46 317 A 1 
ATOM 2511 O O   . PRO A 1 317 ? -6.791  -5.949  -33.489 1.00 89.63 317 A 1 
ATOM 2512 C CB  . PRO A 1 317 ? -9.383  -4.178  -33.756 1.00 92.77 317 A 1 
ATOM 2513 C CG  . PRO A 1 317 ? -9.550  -3.138  -34.865 1.00 90.20 317 A 1 
ATOM 2514 C CD  . PRO A 1 317 ? -8.133  -2.988  -35.417 1.00 93.34 317 A 1 
ATOM 2515 N N   . PRO A 1 318 ? -7.339  -5.451  -31.367 1.00 93.84 318 A 1 
ATOM 2516 C CA  . PRO A 1 318 ? -8.189  -4.820  -30.353 1.00 92.92 318 A 1 
ATOM 2517 C C   . PRO A 1 318 ? -7.643  -3.500  -29.778 1.00 93.15 318 A 1 
ATOM 2518 O O   . PRO A 1 318 ? -8.336  -2.877  -28.974 1.00 87.39 318 A 1 
ATOM 2519 C CB  . PRO A 1 318 ? -8.329  -5.886  -29.262 1.00 90.40 318 A 1 
ATOM 2520 C CG  . PRO A 1 318 ? -6.981  -6.596  -29.303 1.00 89.20 318 A 1 
ATOM 2521 C CD  . PRO A 1 318 ? -6.641  -6.604  -30.792 1.00 92.23 318 A 1 
ATOM 2522 N N   . GLY A 1 319 ? -6.445  -3.065  -30.162 1.00 94.60 319 A 1 
ATOM 2523 C CA  . GLY A 1 319 ? -5.758  -1.917  -29.570 1.00 95.36 319 A 1 
ATOM 2524 C C   . GLY A 1 319 ? -5.304  -2.167  -28.126 1.00 96.19 319 A 1 
ATOM 2525 O O   . GLY A 1 319 ? -5.589  -3.205  -27.525 1.00 93.73 319 A 1 
ATOM 2526 N N   . GLY A 1 320 ? -4.573  -1.208  -27.543 1.00 96.83 320 A 1 
ATOM 2527 C CA  . GLY A 1 320 ? -4.115  -1.310  -26.161 1.00 97.12 320 A 1 
ATOM 2528 C C   . GLY A 1 320 ? -3.327  -0.091  -25.698 1.00 97.57 320 A 1 
ATOM 2529 O O   . GLY A 1 320 ? -3.157  0.882   -26.440 1.00 96.63 320 A 1 
ATOM 2530 N N   . LEU A 1 321 ? -2.859  -0.141  -24.454 1.00 97.40 321 A 1 
ATOM 2531 C CA  . LEU A 1 321 ? -2.160  0.948   -23.783 1.00 97.49 321 A 1 
ATOM 2532 C C   . LEU A 1 321 ? -0.759  0.509   -23.349 1.00 97.31 321 A 1 
ATOM 2533 O O   . LEU A 1 321 ? -0.580  -0.589  -22.827 1.00 95.60 321 A 1 
ATOM 2534 C CB  . LEU A 1 321 ? -2.974  1.416   -22.561 1.00 97.02 321 A 1 
ATOM 2535 C CG  . LEU A 1 321 ? -4.451  1.781   -22.828 1.00 96.32 321 A 1 
ATOM 2536 C CD1 . LEU A 1 321 ? -5.112  2.230   -21.526 1.00 94.93 321 A 1 
ATOM 2537 C CD2 . LEU A 1 321 ? -4.605  2.901   -23.849 1.00 94.96 321 A 1 
ATOM 2538 N N   . ASN A 1 322 ? 0.234   1.398   -23.477 1.00 97.48 322 A 1 
ATOM 2539 C CA  . ASN A 1 322 ? 1.507   1.255   -22.773 1.00 97.47 322 A 1 
ATOM 2540 C C   . ASN A 1 322 ? 1.455   1.932   -21.387 1.00 97.75 322 A 1 
ATOM 2541 O O   . ASN A 1 322 ? 0.394   2.341   -20.910 1.00 97.13 322 A 1 
ATOM 2542 C CB  . ASN A 1 322 ? 2.657   1.726   -23.688 1.00 96.81 322 A 1 
ATOM 2543 C CG  . ASN A 1 322 ? 2.814   3.230   -23.798 1.00 96.27 322 A 1 
ATOM 2544 O OD1 . ASN A 1 322 ? 2.067   4.014   -23.241 1.00 91.90 322 A 1 
ATOM 2545 N ND2 . ASN A 1 322 ? 3.837   3.677   -24.484 1.00 91.53 322 A 1 
ATOM 2546 N N   . CYS A 1 323 ? 2.600   2.067   -20.705 1.00 97.82 323 A 1 
ATOM 2547 C CA  . CYS A 1 323 ? 2.643   2.707   -19.385 1.00 97.84 323 A 1 
ATOM 2548 C C   . CYS A 1 323 ? 2.209   4.188   -19.397 1.00 98.15 323 A 1 
ATOM 2549 O O   . CYS A 1 323 ? 1.540   4.636   -18.464 1.00 97.83 323 A 1 
ATOM 2550 C CB  . CYS A 1 323 ? 4.046   2.527   -18.794 1.00 96.87 323 A 1 
ATOM 2551 S SG  . CYS A 1 323 ? 5.342   3.285   -19.818 1.00 92.86 323 A 1 
ATOM 2552 N N   . SER A 1 324 ? 2.540   4.937   -20.458 1.00 98.17 324 A 1 
ATOM 2553 C CA  . SER A 1 324 ? 2.169   6.346   -20.627 1.00 98.19 324 A 1 
ATOM 2554 C C   . SER A 1 324 ? 0.686   6.501   -20.965 1.00 98.35 324 A 1 
ATOM 2555 O O   . SER A 1 324 ? -0.013  7.299   -20.339 1.00 98.08 324 A 1 
ATOM 2556 C CB  . SER A 1 324 ? 3.013   6.983   -21.735 1.00 97.61 324 A 1 
ATOM 2557 O OG  . SER A 1 324 ? 4.388   6.826   -21.453 1.00 89.26 324 A 1 
ATOM 2558 N N   . GLY A 1 325 ? 0.187   5.694   -21.904 1.00 98.08 325 A 1 
ATOM 2559 C CA  . GLY A 1 325 ? -1.230  5.656   -22.266 1.00 98.15 325 A 1 
ATOM 2560 C C   . GLY A 1 325 ? -2.114  5.221   -21.102 1.00 98.29 325 A 1 
ATOM 2561 O O   . GLY A 1 325 ? -3.171  5.811   -20.877 1.00 98.08 325 A 1 
ATOM 2562 N N   . PHE A 1 326 ? -1.657  4.273   -20.291 1.00 98.22 326 A 1 
ATOM 2563 C CA  . PHE A 1 326 ? -2.356  3.870   -19.075 1.00 98.28 326 A 1 
ATOM 2564 C C   . PHE A 1 326 ? -2.383  4.985   -18.019 1.00 98.33 326 A 1 
ATOM 2565 O O   . PHE A 1 326 ? -3.424  5.231   -17.416 1.00 98.18 326 A 1 
ATOM 2566 C CB  . PHE A 1 326 ? -1.719  2.597   -18.520 1.00 98.13 326 A 1 
ATOM 2567 C CG  . PHE A 1 326 ? -2.423  2.114   -17.271 1.00 98.11 326 A 1 
ATOM 2568 C CD1 . PHE A 1 326 ? -1.915  2.443   -16.005 1.00 97.28 326 A 1 
ATOM 2569 C CD2 . PHE A 1 326 ? -3.633  1.408   -17.379 1.00 97.40 326 A 1 
ATOM 2570 C CE1 . PHE A 1 326 ? -2.622  2.073   -14.851 1.00 96.94 326 A 1 
ATOM 2571 C CE2 . PHE A 1 326 ? -4.338  1.038   -16.226 1.00 96.67 326 A 1 
ATOM 2572 C CZ  . PHE A 1 326 ? -3.833  1.376   -14.959 1.00 96.95 326 A 1 
ATOM 2573 N N   . ALA A 1 327 ? -1.274  5.709   -17.812 1.00 98.40 327 A 1 
ATOM 2574 C CA  . ALA A 1 327 ? -1.262  6.858   -16.906 1.00 98.47 327 A 1 
ATOM 2575 C C   . ALA A 1 327 ? -2.235  7.954   -17.370 1.00 98.48 327 A 1 
ATOM 2576 O O   . ALA A 1 327 ? -2.956  8.514   -16.544 1.00 98.25 327 A 1 
ATOM 2577 C CB  . ALA A 1 327 ? 0.172   7.382   -16.781 1.00 98.36 327 A 1 
ATOM 2578 N N   . LYS A 1 328 ? -2.317  8.225   -18.685 1.00 98.52 328 A 1 
ATOM 2579 C CA  . LYS A 1 328 ? -3.328  9.120   -19.272 1.00 98.57 328 A 1 
ATOM 2580 C C   . LYS A 1 328 ? -4.742  8.598   -19.023 1.00 98.54 328 A 1 
ATOM 2581 O O   . LYS A 1 328 ? -5.570  9.360   -18.549 1.00 98.25 328 A 1 
ATOM 2582 C CB  . LYS A 1 328 ? -3.058  9.314   -20.767 1.00 98.40 328 A 1 
ATOM 2583 C CG  . LYS A 1 328 ? -4.100  10.243  -21.413 1.00 97.66 328 A 1 
ATOM 2584 C CD  . LYS A 1 328 ? -3.912  10.312  -22.927 1.00 96.83 328 A 1 
ATOM 2585 C CE  . LYS A 1 328 ? -4.965  11.203  -23.590 1.00 94.73 328 A 1 
ATOM 2586 N NZ  . LYS A 1 328 ? -6.326  10.646  -23.519 1.00 94.70 328 A 1 
ATOM 2587 N N   . TRP A 1 329 ? -5.002  7.312   -19.275 1.00 98.46 329 A 1 
ATOM 2588 C CA  . TRP A 1 329 ? -6.308  6.684   -19.048 1.00 98.39 329 A 1 
ATOM 2589 C C   . TRP A 1 329 ? -6.779  6.832   -17.593 1.00 98.37 329 A 1 
ATOM 2590 O O   . TRP A 1 329 ? -7.934  7.159   -17.348 1.00 98.10 329 A 1 
ATOM 2591 C CB  . TRP A 1 329 ? -6.219  5.211   -19.455 1.00 98.28 329 A 1 
ATOM 2592 C CG  . TRP A 1 329 ? -7.443  4.398   -19.198 1.00 98.15 329 A 1 
ATOM 2593 C CD1 . TRP A 1 329 ? -8.475  4.234   -20.050 1.00 97.59 329 A 1 
ATOM 2594 C CD2 . TRP A 1 329 ? -7.781  3.624   -18.007 1.00 98.05 329 A 1 
ATOM 2595 N NE1 . TRP A 1 329 ? -9.420  3.412   -19.483 1.00 97.35 329 A 1 
ATOM 2596 C CE2 . TRP A 1 329 ? -9.045  3.006   -18.220 1.00 97.67 329 A 1 
ATOM 2597 C CE3 . TRP A 1 329 ? -7.144  3.382   -16.771 1.00 97.60 329 A 1 
ATOM 2598 C CZ2 . TRP A 1 329 ? -9.651  2.179   -17.257 1.00 96.94 329 A 1 
ATOM 2599 C CZ3 . TRP A 1 329 ? -7.745  2.560   -15.795 1.00 96.94 329 A 1 
ATOM 2600 C CH2 . TRP A 1 329 ? -8.994  1.960   -16.036 1.00 96.61 329 A 1 
ATOM 2601 N N   . VAL A 1 330 ? -5.871  6.687   -16.620 1.00 98.46 330 A 1 
ATOM 2602 C CA  . VAL A 1 330 ? -6.196  6.929   -15.204 1.00 98.50 330 A 1 
ATOM 2603 C C   . VAL A 1 330 ? -6.559  8.393   -14.951 1.00 98.50 330 A 1 
ATOM 2604 O O   . VAL A 1 330 ? -7.524  8.671   -14.243 1.00 98.29 330 A 1 
ATOM 2605 C CB  . VAL A 1 330 ? -5.042  6.484   -14.284 1.00 98.39 330 A 1 
ATOM 2606 C CG1 . VAL A 1 330 ? -5.264  6.893   -12.821 1.00 97.74 330 A 1 
ATOM 2607 C CG2 . VAL A 1 330 ? -4.901  4.957   -14.296 1.00 97.70 330 A 1 
ATOM 2608 N N   . VAL A 1 331 ? -5.811  9.342   -15.524 1.00 98.58 331 A 1 
ATOM 2609 C CA  . VAL A 1 331 ? -6.094  10.776  -15.358 1.00 98.63 331 A 1 
ATOM 2610 C C   . VAL A 1 331 ? -7.390  11.171  -16.066 1.00 98.53 331 A 1 
ATOM 2611 O O   . VAL A 1 331 ? -8.187  11.901  -15.478 1.00 98.20 331 A 1 
ATOM 2612 C CB  . VAL A 1 331 ? -4.904  11.633  -15.818 1.00 98.59 331 A 1 
ATOM 2613 C CG1 . VAL A 1 331 ? -5.206  13.134  -15.735 1.00 98.01 331 A 1 
ATOM 2614 C CG2 . VAL A 1 331 ? -3.698  11.371  -14.910 1.00 97.97 331 A 1 
ATOM 2615 N N   . ASP A 1 332 ? -7.644  10.654  -17.270 1.00 98.47 332 A 1 
ATOM 2616 C CA  . ASP A 1 332 ? -8.921  10.836  -17.965 1.00 98.36 332 A 1 
ATOM 2617 C C   . ASP A 1 332 ? -10.078 10.320  -17.109 1.00 98.23 332 A 1 
ATOM 2618 O O   . ASP A 1 332 ? -11.060 11.031  -16.936 1.00 97.71 332 A 1 
ATOM 2619 C CB  . ASP A 1 332 ? -8.922  10.113  -19.317 1.00 98.23 332 A 1 
ATOM 2620 C CG  . ASP A 1 332 ? -8.043  10.752  -20.391 1.00 97.86 332 A 1 
ATOM 2621 O OD1 . ASP A 1 332 ? -7.722  11.959  -20.327 1.00 96.22 332 A 1 
ATOM 2622 O OD2 . ASP A 1 332 ? -7.704  10.036  -21.362 1.00 96.21 332 A 1 
ATOM 2623 N N   . GLY A 1 333 ? -9.937  9.147   -16.489 1.00 98.31 333 A 1 
ATOM 2624 C CA  . GLY A 1 333 ? -10.957 8.582   -15.605 1.00 98.22 333 A 1 
ATOM 2625 C C   . GLY A 1 333 ? -11.266 9.421   -14.368 1.00 98.25 333 A 1 
ATOM 2626 O O   . GLY A 1 333 ? -12.402 9.406   -13.882 1.00 97.68 333 A 1 
ATOM 2627 N N   . ILE A 1 334 ? -10.289 10.181  -13.869 1.00 98.27 334 A 1 
ATOM 2628 C CA  . ILE A 1 334 ? -10.486 11.146  -12.776 1.00 98.25 334 A 1 
ATOM 2629 C C   . ILE A 1 334 ? -11.180 12.418  -13.293 1.00 98.06 334 A 1 
ATOM 2630 O O   . ILE A 1 334 ? -12.037 12.974  -12.606 1.00 97.42 334 A 1 
ATOM 2631 C CB  . ILE A 1 334 ? -9.133  11.464  -12.092 1.00 98.25 334 A 1 
ATOM 2632 C CG1 . ILE A 1 334 ? -8.582  10.215  -11.366 1.00 97.84 334 A 1 
ATOM 2633 C CG2 . ILE A 1 334 ? -9.257  12.629  -11.092 1.00 97.70 334 A 1 
ATOM 2634 C CD1 . ILE A 1 334 ? -7.109  10.337  -10.941 1.00 96.66 334 A 1 
ATOM 2635 N N   . LEU A 1 335 ? -10.816 12.898  -14.486 1.00 98.18 335 A 1 
ATOM 2636 C CA  . LEU A 1 335 ? -11.265 14.194  -15.004 1.00 98.06 335 A 1 
ATOM 2637 C C   . LEU A 1 335 ? -12.606 14.140  -15.736 1.00 97.87 335 A 1 
ATOM 2638 O O   . LEU A 1 335 ? -13.416 15.055  -15.585 1.00 97.05 335 A 1 
ATOM 2639 C CB  . LEU A 1 335 ? -10.190 14.768  -15.939 1.00 97.83 335 A 1 
ATOM 2640 C CG  . LEU A 1 335 ? -8.888  15.180  -15.242 1.00 97.05 335 A 1 
ATOM 2641 C CD1 . LEU A 1 335 ? -7.959  15.798  -16.287 1.00 95.89 335 A 1 
ATOM 2642 C CD2 . LEU A 1 335 ? -9.124  16.204  -14.132 1.00 95.85 335 A 1 
ATOM 2643 N N   . ARG A 1 336 ? -12.840 13.098  -16.534 1.00 97.91 336 A 1 
ATOM 2644 C CA  . ARG A 1 336 ? -13.997 12.993  -17.434 1.00 97.82 336 A 1 
ATOM 2645 C C   . ARG A 1 336 ? -15.349 13.088  -16.720 1.00 97.81 336 A 1 
ATOM 2646 O O   . ARG A 1 336 ? -16.232 13.741  -17.272 1.00 97.05 336 A 1 
ATOM 2647 C CB  . ARG A 1 336 ? -13.849 11.726  -18.290 1.00 97.01 336 A 1 
ATOM 2648 C CG  . ARG A 1 336 ? -14.997 11.554  -19.285 1.00 93.18 336 A 1 
ATOM 2649 C CD  . ARG A 1 336 ? -14.732 10.345  -20.175 1.00 92.88 336 A 1 
ATOM 2650 N NE  . ARG A 1 336 ? -15.935 10.006  -20.961 1.00 86.66 336 A 1 
ATOM 2651 C CZ  . ARG A 1 336 ? -16.528 8.831   -20.996 1.00 85.80 336 A 1 
ATOM 2652 N NH1 . ARG A 1 336 ? -16.003 7.761   -20.481 1.00 74.92 336 A 1 
ATOM 2653 N NH2 . ARG A 1 336 ? -17.701 8.710   -21.514 1.00 73.60 336 A 1 
ATOM 2654 N N   . PRO A 1 337 ? -15.546 12.557  -15.498 1.00 97.82 337 A 1 
ATOM 2655 C CA  . PRO A 1 337 ? -16.789 12.784  -14.753 1.00 97.43 337 A 1 
ATOM 2656 C C   . PRO A 1 337 ? -17.095 14.266  -14.480 1.00 97.24 337 A 1 
ATOM 2657 O O   . PRO A 1 337 ? -18.262 14.627  -14.341 1.00 96.05 337 A 1 
ATOM 2658 C CB  . PRO A 1 337 ? -16.622 12.009  -13.445 1.00 96.97 337 A 1 
ATOM 2659 C CG  . PRO A 1 337 ? -15.640 10.902  -13.812 1.00 96.23 337 A 1 
ATOM 2660 C CD  . PRO A 1 337 ? -14.707 11.610  -14.779 1.00 97.50 337 A 1 
ATOM 2661 N N   . LEU A 1 338 ? -16.065 15.112  -14.418 1.00 97.44 338 A 1 
ATOM 2662 C CA  . LEU A 1 338 ? -16.188 16.557  -14.212 1.00 97.02 338 A 1 
ATOM 2663 C C   . LEU A 1 338 ? -16.220 17.334  -15.535 1.00 97.21 338 A 1 
ATOM 2664 O O   . LEU A 1 338 ? -17.027 18.250  -15.683 1.00 95.78 338 A 1 
ATOM 2665 C CB  . LEU A 1 338 ? -15.017 17.017  -13.322 1.00 95.91 338 A 1 
ATOM 2666 C CG  . LEU A 1 338 ? -14.995 18.529  -13.031 1.00 82.69 338 A 1 
ATOM 2667 C CD1 . LEU A 1 338 ? -16.186 18.958  -12.174 1.00 78.66 338 A 1 
ATOM 2668 C CD2 . LEU A 1 338 ? -13.710 18.891  -12.291 1.00 78.86 338 A 1 
ATOM 2669 N N   . THR A 1 339 ? -15.335 17.001  -16.480 1.00 97.14 339 A 1 
ATOM 2670 C CA  . THR A 1 339 ? -15.134 17.781  -17.717 1.00 96.89 339 A 1 
ATOM 2671 C C   . THR A 1 339 ? -15.978 17.290  -18.894 1.00 96.67 339 A 1 
ATOM 2672 O O   . THR A 1 339 ? -16.227 18.050  -19.821 1.00 94.78 339 A 1 
ATOM 2673 C CB  . THR A 1 339 ? -13.653 17.791  -18.129 1.00 96.50 339 A 1 
ATOM 2674 O OG1 . THR A 1 339 ? -13.235 16.489  -18.455 1.00 94.42 339 A 1 
ATOM 2675 C CG2 . THR A 1 339 ? -12.730 18.307  -17.019 1.00 93.44 339 A 1 
ATOM 2676 N N   . GLY A 1 340 ? -16.407 16.030  -18.879 1.00 97.12 340 A 1 
ATOM 2677 C CA  . GLY A 1 340 ? -17.043 15.348  -20.012 1.00 96.99 340 A 1 
ATOM 2678 C C   . GLY A 1 340 ? -16.077 14.917  -21.127 1.00 97.12 340 A 1 
ATOM 2679 O O   . GLY A 1 340 ? -16.506 14.250  -22.067 1.00 95.21 340 A 1 
ATOM 2680 N N   . GLU A 1 341 ? -14.791 15.247  -21.026 1.00 96.86 341 A 1 
ATOM 2681 C CA  . GLU A 1 341 ? -13.799 15.103  -22.099 1.00 96.62 341 A 1 
ATOM 2682 C C   . GLU A 1 341 ? -12.559 14.322  -21.643 1.00 97.34 341 A 1 
ATOM 2683 O O   . GLU A 1 341 ? -12.219 14.288  -20.454 1.00 96.22 341 A 1 
ATOM 2684 C CB  . GLU A 1 341 ? -13.392 16.494  -22.621 1.00 94.34 341 A 1 
ATOM 2685 C CG  . GLU A 1 341 ? -14.564 17.263  -23.262 1.00 86.35 341 A 1 
ATOM 2686 C CD  . GLU A 1 341 ? -14.178 18.652  -23.796 1.00 83.72 341 A 1 
ATOM 2687 O OE1 . GLU A 1 341 ? -15.053 19.284  -24.430 1.00 73.01 341 A 1 
ATOM 2688 O OE2 . GLU A 1 341 ? -13.033 19.097  -23.550 1.00 74.41 341 A 1 
ATOM 2689 N N   . ARG A 1 342 ? -11.859 13.710  -22.602 1.00 97.69 342 A 1 
ATOM 2690 C CA  . ARG A 1 342 ? -10.521 13.127  -22.424 1.00 97.92 342 A 1 
ATOM 2691 C C   . ARG A 1 342 ? -9.445  14.129  -22.829 1.00 97.98 342 A 1 
ATOM 2692 O O   . ARG A 1 342 ? -9.656  14.968  -23.708 1.00 97.18 342 A 1 
ATOM 2693 C CB  . ARG A 1 342 ? -10.370 11.831  -23.232 1.00 97.42 342 A 1 
ATOM 2694 C CG  . ARG A 1 342 ? -11.302 10.720  -22.742 1.00 95.99 342 A 1 
ATOM 2695 C CD  . ARG A 1 342 ? -11.027 9.426   -23.512 1.00 95.50 342 A 1 
ATOM 2696 N NE  . ARG A 1 342 ? -11.930 8.356   -23.068 1.00 92.58 342 A 1 
ATOM 2697 C CZ  . ARG A 1 342 ? -13.184 8.183   -23.436 1.00 93.02 342 A 1 
ATOM 2698 N NH1 . ARG A 1 342 ? -13.767 8.935   -24.328 1.00 84.66 342 A 1 
ATOM 2699 N NH2 . ARG A 1 342 ? -13.879 7.234   -22.885 1.00 86.18 342 A 1 
ATOM 2700 N N   . LEU A 1 343 ? -8.269  14.018  -22.224 1.00 97.94 343 A 1 
ATOM 2701 C CA  . LEU A 1 343 ? -7.137  14.879  -22.560 1.00 97.93 343 A 1 
ATOM 2702 C C   . LEU A 1 343 ? -6.590  14.561  -23.966 1.00 97.99 343 A 1 
ATOM 2703 O O   . LEU A 1 343 ? -6.394  13.385  -24.290 1.00 97.60 343 A 1 
ATOM 2704 C CB  . LEU A 1 343 ? -6.036  14.726  -21.499 1.00 97.80 343 A 1 
ATOM 2705 C CG  . LEU A 1 343 ? -6.424  15.210  -20.088 1.00 97.16 343 A 1 
ATOM 2706 C CD1 . LEU A 1 343 ? -5.266  14.914  -19.133 1.00 95.53 343 A 1 
ATOM 2707 C CD2 . LEU A 1 343 ? -6.707  16.710  -20.050 1.00 95.44 343 A 1 
ATOM 2708 N N   . PRO A 1 344 ? -6.261  15.571  -24.791 1.00 98.03 344 A 1 
ATOM 2709 C CA  . PRO A 1 344 ? -5.594  15.353  -26.073 1.00 97.92 344 A 1 
ATOM 2710 C C   . PRO A 1 344 ? -4.127  14.937  -25.871 1.00 98.12 344 A 1 
ATOM 2711 O O   . PRO A 1 344 ? -3.444  15.441  -24.974 1.00 97.71 344 A 1 
ATOM 2712 C CB  . PRO A 1 344 ? -5.729  16.680  -26.824 1.00 97.19 344 A 1 
ATOM 2713 C CG  . PRO A 1 344 ? -5.777  17.715  -25.699 1.00 95.48 344 A 1 
ATOM 2714 C CD  . PRO A 1 344 ? -6.515  16.988  -24.580 1.00 97.51 344 A 1 
ATOM 2715 N N   . ILE A 1 345 ? -3.624  14.041  -26.730 1.00 97.90 345 A 1 
ATOM 2716 C CA  . ILE A 1 345 ? -2.265  13.474  -26.623 1.00 97.96 345 A 1 
ATOM 2717 C C   . ILE A 1 345 ? -1.181  14.497  -26.993 1.00 97.75 345 A 1 
ATOM 2718 O O   . ILE A 1 345 ? -0.175  14.594  -26.289 1.00 96.96 345 A 1 
ATOM 2719 C CB  . ILE A 1 345 ? -2.163  12.194  -27.484 1.00 97.63 345 A 1 
ATOM 2720 C CG1 . ILE A 1 345 ? -3.042  11.091  -26.853 1.00 96.40 345 A 1 
ATOM 2721 C CG2 . ILE A 1 345 ? -0.706  11.710  -27.629 1.00 96.40 345 A 1 
ATOM 2722 C CD1 . ILE A 1 345 ? -3.173  9.839   -27.722 1.00 93.96 345 A 1 
ATOM 2723 N N   . GLY A 1 346 ? -1.374  15.275  -28.059 1.00 97.34 346 A 1 
ATOM 2724 C CA  . GLY A 1 346 ? -0.370  16.220  -28.582 1.00 96.76 346 A 1 
ATOM 2725 C C   . GLY A 1 346 ? 0.258   17.111  -27.499 1.00 96.90 346 A 1 
ATOM 2726 O O   . GLY A 1 346 ? 1.472   17.042  -27.294 1.00 95.96 346 A 1 
ATOM 2727 N N   . PRO A 1 347 ? -0.529  17.868  -26.718 1.00 97.25 347 A 1 
ATOM 2728 C CA  . PRO A 1 347 ? 0.006   18.725  -25.660 1.00 96.94 347 A 1 
ATOM 2729 C C   . PRO A 1 347 ? 0.720   17.980  -24.518 1.00 97.22 347 A 1 
ATOM 2730 O O   . PRO A 1 347 ? 1.487   18.594  -23.785 1.00 96.51 347 A 1 
ATOM 2731 C CB  . PRO A 1 347 ? -1.204  19.491  -25.124 1.00 96.07 347 A 1 
ATOM 2732 C CG  . PRO A 1 347 ? -2.193  19.485  -26.282 1.00 94.39 347 A 1 
ATOM 2733 C CD  . PRO A 1 347 ? -1.945  18.120  -26.902 1.00 96.55 347 A 1 
ATOM 2734 N N   . LEU A 1 348 ? 0.462   16.679  -24.312 1.00 97.06 348 A 1 
ATOM 2735 C CA  . LEU A 1 348 ? 1.132   15.887  -23.272 1.00 97.30 348 A 1 
ATOM 2736 C C   . LEU A 1 348 ? 2.581   15.545  -23.638 1.00 97.11 348 A 1 
ATOM 2737 O O   . LEU A 1 348 ? 3.371   15.263  -22.740 1.00 96.52 348 A 1 
ATOM 2738 C CB  . LEU A 1 348 ? 0.338   14.598  -22.975 1.00 97.59 348 A 1 
ATOM 2739 C CG  . LEU A 1 348 ? -1.103  14.803  -22.480 1.00 97.30 348 A 1 
ATOM 2740 C CD1 . LEU A 1 348 ? -1.786  13.445  -22.304 1.00 96.44 348 A 1 
ATOM 2741 C CD2 . LEU A 1 348 ? -1.159  15.538  -21.142 1.00 96.37 348 A 1 
ATOM 2742 N N   . LYS A 1 349 ? 2.930   15.593  -24.928 1.00 96.70 349 A 1 
ATOM 2743 C CA  . LYS A 1 349 ? 4.282   15.333  -25.454 1.00 95.45 349 A 1 
ATOM 2744 C C   . LYS A 1 349 ? 5.206   16.552  -25.342 1.00 94.87 349 A 1 
ATOM 2745 O O   . LYS A 1 349 ? 6.414   16.409  -25.477 1.00 93.46 349 A 1 
ATOM 2746 C CB  . LYS A 1 349 ? 4.181   14.875  -26.924 1.00 94.26 349 A 1 
ATOM 2747 C CG  . LYS A 1 349 ? 3.363   13.579  -27.091 1.00 92.61 349 A 1 
ATOM 2748 C CD  . LYS A 1 349 ? 3.048   13.244  -28.550 1.00 91.01 349 A 1 
ATOM 2749 C CE  . LYS A 1 349 ? 4.305   12.942  -29.386 1.00 86.79 349 A 1 
ATOM 2750 N NZ  . LYS A 1 349 ? 3.941   12.398  -30.718 1.00 83.96 349 A 1 
ATOM 2751 N N   . GLU A 1 350 ? 4.651   17.738  -25.108 1.00 95.60 350 A 1 
ATOM 2752 C CA  . GLU A 1 350 ? 5.435   18.973  -25.037 1.00 95.61 350 A 1 
ATOM 2753 C C   . GLU A 1 350 ? 6.288   19.046  -23.758 1.00 96.04 350 A 1 
ATOM 2754 O O   . GLU A 1 350 ? 5.844   18.588  -22.697 1.00 95.38 350 A 1 
ATOM 2755 C CB  . GLU A 1 350 ? 4.507   20.198  -25.111 1.00 95.12 350 A 1 
ATOM 2756 C CG  . GLU A 1 350 ? 3.764   20.326  -26.451 1.00 91.59 350 A 1 
ATOM 2757 C CD  . GLU A 1 350 ? 4.700   20.469  -27.656 1.00 87.87 350 A 1 
ATOM 2758 O OE1 . GLU A 1 350 ? 4.331   19.962  -28.737 1.00 77.30 350 A 1 
ATOM 2759 O OE2 . GLU A 1 350 ? 5.769   21.097  -27.491 1.00 78.02 350 A 1 
ATOM 2760 N N   . PRO A 1 351 ? 7.480   19.663  -23.806 1.00 95.50 351 A 1 
ATOM 2761 C CA  . PRO A 1 351 ? 8.302   19.913  -22.624 1.00 95.27 351 A 1 
ATOM 2762 C C   . PRO A 1 351 ? 7.543   20.649  -21.512 1.00 95.84 351 A 1 
ATOM 2763 O O   . PRO A 1 351 ? 6.807   21.606  -21.765 1.00 95.16 351 A 1 
ATOM 2764 C CB  . PRO A 1 351 ? 9.496   20.735  -23.117 1.00 93.67 351 A 1 
ATOM 2765 C CG  . PRO A 1 351 ? 9.626   20.327  -24.586 1.00 91.15 351 A 1 
ATOM 2766 C CD  . PRO A 1 351 ? 8.175   20.121  -25.006 1.00 94.02 351 A 1 
ATOM 2767 N N   . PHE A 1 352 ? 7.752   20.257  -20.257 1.00 95.47 352 A 1 
ATOM 2768 C CA  . PHE A 1 352 ? 7.130   20.907  -19.104 1.00 95.61 352 A 1 
ATOM 2769 C C   . PHE A 1 352 ? 8.152   21.599  -18.198 1.00 94.06 352 A 1 
ATOM 2770 O O   . PHE A 1 352 ? 8.930   20.958  -17.482 1.00 88.11 352 A 1 
ATOM 2771 C CB  . PHE A 1 352 ? 6.268   19.913  -18.320 1.00 95.80 352 A 1 
ATOM 2772 C CG  . PHE A 1 352 ? 5.369   20.600  -17.309 1.00 96.91 352 A 1 
ATOM 2773 C CD1 . PHE A 1 352 ? 5.873   21.022  -16.065 1.00 95.82 352 A 1 
ATOM 2774 C CD2 . PHE A 1 352 ? 4.026   20.866  -17.632 1.00 95.81 352 A 1 
ATOM 2775 C CE1 . PHE A 1 352 ? 5.042   21.702  -15.155 1.00 95.49 352 A 1 
ATOM 2776 C CE2 . PHE A 1 352 ? 3.193   21.540  -16.719 1.00 95.43 352 A 1 
ATOM 2777 C CZ  . PHE A 1 352 ? 3.701   21.959  -15.479 1.00 96.04 352 A 1 
ATOM 2778 N N   . GLY A 1 353 ? 8.085   22.928  -18.150 1.00 92.84 353 A 1 
ATOM 2779 C CA  . GLY A 1 353 ? 8.942   23.758  -17.303 1.00 90.99 353 A 1 
ATOM 2780 C C   . GLY A 1 353 ? 10.422  23.695  -17.684 1.00 91.22 353 A 1 
ATOM 2781 O O   . GLY A 1 353 ? 10.804  23.227  -18.754 1.00 88.05 353 A 1 
ATOM 2782 N N   . GLN A 1 354 ? 11.283  24.202  -16.793 1.00 91.47 354 A 1 
ATOM 2783 C CA  . GLN A 1 354 ? 12.732  24.192  -16.997 1.00 90.89 354 A 1 
ATOM 2784 C C   . GLN A 1 354 ? 13.333  22.877  -16.491 1.00 91.22 354 A 1 
ATOM 2785 O O   . GLN A 1 354 ? 13.403  22.640  -15.274 1.00 87.69 354 A 1 
ATOM 2786 C CB  . GLN A 1 354 ? 13.366  25.417  -16.320 1.00 88.07 354 A 1 
ATOM 2787 C CG  . GLN A 1 354 ? 14.828  25.591  -16.748 1.00 75.92 354 A 1 
ATOM 2788 C CD  . GLN A 1 354 ? 15.537  26.733  -16.029 1.00 68.84 354 A 1 
ATOM 2789 O OE1 . GLN A 1 354 ? 15.173  27.158  -14.946 1.00 61.47 354 A 1 
ATOM 2790 N NE2 . GLN A 1 354 ? 16.621  27.237  -16.582 1.00 57.68 354 A 1 
ATOM 2791 N N   . ARG A 1 355 ? 13.830  22.044  -17.426 1.00 90.13 355 A 1 
ATOM 2792 C CA  . ARG A 1 355 ? 14.485  20.758  -17.166 1.00 89.68 355 A 1 
ATOM 2793 C C   . ARG A 1 355 ? 15.760  20.608  -17.990 1.00 89.08 355 A 1 
ATOM 2794 O O   . ARG A 1 355 ? 16.041  21.426  -18.863 1.00 83.29 355 A 1 
ATOM 2795 C CB  . ARG A 1 355 ? 13.485  19.617  -17.417 1.00 86.55 355 A 1 
ATOM 2796 C CG  . ARG A 1 355 ? 12.899  19.621  -18.844 1.00 83.36 355 A 1 
ATOM 2797 C CD  . ARG A 1 355 ? 12.417  18.240  -19.220 1.00 84.35 355 A 1 
ATOM 2798 N NE  . ARG A 1 355 ? 11.791  18.171  -20.543 1.00 83.72 355 A 1 
ATOM 2799 C CZ  . ARG A 1 355 ? 12.365  18.270  -21.726 1.00 85.39 355 A 1 
ATOM 2800 N NH1 . ARG A 1 355 ? 13.607  18.575  -21.889 1.00 74.90 355 A 1 
ATOM 2801 N NH2 . ARG A 1 355 ? 11.662  18.051  -22.789 1.00 77.78 355 A 1 
ATOM 2802 N N   . GLY A 1 356 ? 16.539  19.575  -17.702 1.00 87.80 356 A 1 
ATOM 2803 C CA  . GLY A 1 356 ? 17.780  19.292  -18.414 1.00 87.51 356 A 1 
ATOM 2804 C C   . GLY A 1 356 ? 18.864  20.360  -18.214 1.00 88.05 356 A 1 
ATOM 2805 O O   . GLY A 1 356 ? 18.899  21.082  -17.209 1.00 84.51 356 A 1 
ATOM 2806 N N   . SER A 1 357 ? 19.810  20.411  -19.160 1.00 86.99 357 A 1 
ATOM 2807 C CA  . SER A 1 357 ? 20.950  21.334  -19.184 1.00 87.48 357 A 1 
ATOM 2808 C C   . SER A 1 357 ? 21.451  21.523  -20.618 1.00 88.13 357 A 1 
ATOM 2809 O O   . SER A 1 357 ? 21.090  20.762  -21.513 1.00 85.82 357 A 1 
ATOM 2810 C CB  . SER A 1 357 ? 22.080  20.779  -18.305 1.00 85.56 357 A 1 
ATOM 2811 O OG  . SER A 1 357 ? 22.614  19.588  -18.856 1.00 83.16 357 A 1 
ATOM 2812 N N   . SER A 1 358 ? 22.388  22.458  -20.825 1.00 84.89 358 A 1 
ATOM 2813 C CA  . SER A 1 358 ? 23.074  22.616  -22.123 1.00 85.28 358 A 1 
ATOM 2814 C C   . SER A 1 358 ? 23.781  21.343  -22.611 1.00 85.36 358 A 1 
ATOM 2815 O O   . SER A 1 358 ? 24.065  21.201  -23.795 1.00 83.45 358 A 1 
ATOM 2816 C CB  . SER A 1 358 ? 24.098  23.750  -22.016 1.00 85.04 358 A 1 
ATOM 2817 O OG  . SER A 1 358 ? 25.015  23.498  -20.959 1.00 79.81 358 A 1 
ATOM 2818 N N   . PHE A 1 359 ? 24.064  20.398  -21.706 1.00 83.92 359 A 1 
ATOM 2819 C CA  . PHE A 1 359 ? 24.625  19.096  -22.059 1.00 82.74 359 A 1 
ATOM 2820 C C   . PHE A 1 359 ? 23.568  18.129  -22.617 1.00 82.79 359 A 1 
ATOM 2821 O O   . PHE A 1 359 ? 23.894  17.300  -23.465 1.00 79.90 359 A 1 
ATOM 2822 C CB  . PHE A 1 359 ? 25.313  18.503  -20.824 1.00 81.10 359 A 1 
ATOM 2823 C CG  . PHE A 1 359 ? 25.966  17.163  -21.077 1.00 75.17 359 A 1 
ATOM 2824 C CD1 . PHE A 1 359 ? 25.294  15.972  -20.736 1.00 71.76 359 A 1 
ATOM 2825 C CD2 . PHE A 1 359 ? 27.231  17.101  -21.691 1.00 70.36 359 A 1 
ATOM 2826 C CE1 . PHE A 1 359 ? 25.889  14.727  -20.999 1.00 65.05 359 A 1 
ATOM 2827 C CE2 . PHE A 1 359 ? 27.825  15.856  -21.957 1.00 65.53 359 A 1 
ATOM 2828 C CZ  . PHE A 1 359 ? 27.153  14.667  -21.608 1.00 66.22 359 A 1 
ATOM 2829 N N   . THR A 1 360 ? 22.325  18.191  -22.130 1.00 85.49 360 A 1 
ATOM 2830 C CA  . THR A 1 360 ? 21.237  17.311  -22.587 1.00 85.43 360 A 1 
ATOM 2831 C C   . THR A 1 360 ? 20.538  17.839  -23.836 1.00 85.67 360 A 1 
ATOM 2832 O O   . THR A 1 360 ? 20.127  17.027  -24.659 1.00 84.45 360 A 1 
ATOM 2833 C CB  . THR A 1 360 ? 20.196  17.051  -21.484 1.00 84.99 360 A 1 
ATOM 2834 O OG1 . THR A 1 360 ? 19.683  18.248  -20.951 1.00 81.93 360 A 1 
ATOM 2835 C CG2 . THR A 1 360 ? 20.819  16.281  -20.315 1.00 81.46 360 A 1 
ATOM 2836 N N   . GLU A 1 361 ? 20.471  19.163  -24.010 1.00 85.09 361 A 1 
ATOM 2837 C CA  . GLU A 1 361 ? 19.782  19.858  -25.111 1.00 85.52 361 A 1 
ATOM 2838 C C   . GLU A 1 361 ? 20.064  19.275  -26.514 1.00 85.26 361 A 1 
ATOM 2839 O O   . GLU A 1 361 ? 19.104  18.941  -27.216 1.00 83.13 361 A 1 
ATOM 2840 C CB  . GLU A 1 361 ? 20.126  21.354  -25.005 1.00 84.33 361 A 1 
ATOM 2841 C CG  . GLU A 1 361 ? 19.411  22.250  -26.026 1.00 75.21 361 A 1 
ATOM 2842 C CD  . GLU A 1 361 ? 19.811  23.733  -25.883 1.00 72.67 361 A 1 
ATOM 2843 O OE1 . GLU A 1 361 ? 19.134  24.578  -26.501 1.00 64.95 361 A 1 
ATOM 2844 O OE2 . GLU A 1 361 ? 20.816  24.018  -25.181 1.00 66.47 361 A 1 
ATOM 2845 N N   . PRO A 1 362 ? 21.323  19.000  -26.927 1.00 85.08 362 A 1 
ATOM 2846 C CA  . PRO A 1 362 ? 21.599  18.438  -28.258 1.00 83.48 362 A 1 
ATOM 2847 C C   . PRO A 1 362 ? 21.034  17.027  -28.487 1.00 83.50 362 A 1 
ATOM 2848 O O   . PRO A 1 362 ? 20.976  16.557  -29.624 1.00 80.27 362 A 1 
ATOM 2849 C CB  . PRO A 1 362 ? 23.128  18.418  -28.386 1.00 82.16 362 A 1 
ATOM 2850 C CG  . PRO A 1 362 ? 23.604  19.444  -27.361 1.00 81.53 362 A 1 
ATOM 2851 C CD  . PRO A 1 362 ? 22.575  19.293  -26.249 1.00 85.49 362 A 1 
ATOM 2852 N N   . TRP A 1 363 ? 20.671  16.332  -27.417 1.00 85.94 363 A 1 
ATOM 2853 C CA  . TRP A 1 363 ? 20.189  14.952  -27.460 1.00 84.28 363 A 1 
ATOM 2854 C C   . TRP A 1 363 ? 18.674  14.841  -27.296 1.00 85.06 363 A 1 
ATOM 2855 O O   . TRP A 1 363 ? 18.131  13.763  -27.542 1.00 82.62 363 A 1 
ATOM 2856 C CB  . TRP A 1 363 ? 20.909  14.134  -26.385 1.00 81.94 363 A 1 
ATOM 2857 C CG  . TRP A 1 363 ? 22.395  14.120  -26.508 1.00 79.60 363 A 1 
ATOM 2858 C CD1 . TRP A 1 363 ? 23.254  14.908  -25.833 1.00 72.98 363 A 1 
ATOM 2859 C CD2 . TRP A 1 363 ? 23.218  13.311  -27.405 1.00 76.67 363 A 1 
ATOM 2860 N NE1 . TRP A 1 363 ? 24.548  14.646  -26.236 1.00 71.74 363 A 1 
ATOM 2861 C CE2 . TRP A 1 363 ? 24.585  13.672  -27.209 1.00 74.14 363 A 1 
ATOM 2862 C CE3 . TRP A 1 363 ? 22.944  12.318  -28.370 1.00 69.72 363 A 1 
ATOM 2863 C CZ2 . TRP A 1 363 ? 25.630  13.078  -27.931 1.00 70.36 363 A 1 
ATOM 2864 C CZ3 . TRP A 1 363 ? 23.983  11.712  -29.103 1.00 66.20 363 A 1 
ATOM 2865 C CH2 . TRP A 1 363 ? 25.326  12.087  -28.887 1.00 67.16 363 A 1 
ATOM 2866 N N   . GLU A 1 364 ? 18.002  15.913  -26.878 1.00 85.68 364 A 1 
ATOM 2867 C CA  . GLU A 1 364 ? 16.565  15.884  -26.583 1.00 85.62 364 A 1 
ATOM 2868 C C   . GLU A 1 364 ? 15.736  15.549  -27.827 1.00 85.90 364 A 1 
ATOM 2869 O O   . GLU A 1 364 ? 14.895  14.657  -27.764 1.00 84.07 364 A 1 
ATOM 2870 C CB  . GLU A 1 364 ? 16.111  17.202  -25.936 1.00 84.61 364 A 1 
ATOM 2871 C CG  . GLU A 1 364 ? 16.683  17.329  -24.515 1.00 82.28 364 A 1 
ATOM 2872 C CD  . GLU A 1 364 ? 16.159  18.523  -23.715 1.00 81.06 364 A 1 
ATOM 2873 O OE1 . GLU A 1 364 ? 16.918  19.008  -22.841 1.00 73.21 364 A 1 
ATOM 2874 O OE2 . GLU A 1 364 ? 14.978  18.884  -23.891 1.00 75.63 364 A 1 
ATOM 2875 N N   . SER A 1 365 ? 16.051  16.132  -28.981 1.00 86.14 365 A 1 
ATOM 2876 C CA  . SER A 1 365 ? 15.353  15.844  -30.246 1.00 85.31 365 A 1 
ATOM 2877 C C   . SER A 1 365 ? 15.603  14.436  -30.797 1.00 85.35 365 A 1 
ATOM 2878 O O   . SER A 1 365 ? 14.830  13.952  -31.617 1.00 81.88 365 A 1 
ATOM 2879 C CB  . SER A 1 365 ? 15.768  16.875  -31.299 1.00 84.05 365 A 1 
ATOM 2880 O OG  . SER A 1 365 ? 17.171  16.833  -31.510 1.00 76.50 365 A 1 
ATOM 2881 N N   . VAL A 1 366 ? 16.690  13.774  -30.381 1.00 84.43 366 A 1 
ATOM 2882 C CA  . VAL A 1 366 ? 17.108  12.461  -30.910 1.00 82.82 366 A 1 
ATOM 2883 C C   . VAL A 1 366 ? 16.670  11.313  -29.999 1.00 82.29 366 A 1 
ATOM 2884 O O   . VAL A 1 366 ? 16.377  10.221  -30.484 1.00 78.44 366 A 1 
ATOM 2885 C CB  . VAL A 1 366 ? 18.634  12.427  -31.124 1.00 81.58 366 A 1 
ATOM 2886 C CG1 . VAL A 1 366 ? 19.116  11.095  -31.724 1.00 74.60 366 A 1 
ATOM 2887 C CG2 . VAL A 1 366 ? 19.108  13.540  -32.065 1.00 76.07 366 A 1 
ATOM 2888 N N   . ARG A 1 367 ? 16.673  11.525  -28.679 1.00 85.17 367 A 1 
ATOM 2889 C CA  . ARG A 1 367 ? 16.446  10.465  -27.681 1.00 83.76 367 A 1 
ATOM 2890 C C   . ARG A 1 367 ? 15.230  10.683  -26.797 1.00 85.12 367 A 1 
ATOM 2891 O O   . ARG A 1 367 ? 14.842  9.728   -26.128 1.00 81.35 367 A 1 
ATOM 2892 C CB  . ARG A 1 367 ? 17.687  10.285  -26.801 1.00 80.09 367 A 1 
ATOM 2893 C CG  . ARG A 1 367 ? 18.902  9.783   -27.580 1.00 73.79 367 A 1 
ATOM 2894 C CD  . ARG A 1 367 ? 20.000  9.435   -26.576 1.00 71.49 367 A 1 
ATOM 2895 N NE  . ARG A 1 367 ? 21.215  8.936   -27.242 1.00 65.51 367 A 1 
ATOM 2896 C CZ  . ARG A 1 367 ? 22.288  8.488   -26.623 1.00 60.12 367 A 1 
ATOM 2897 N NH1 . ARG A 1 367 ? 22.355  8.421   -25.319 1.00 56.91 367 A 1 
ATOM 2898 N NH2 . ARG A 1 367 ? 23.328  8.098   -27.309 1.00 52.63 367 A 1 
ATOM 2899 N N   . ASP A 1 368 ? 14.720  11.893  -26.749 1.00 88.22 368 A 1 
ATOM 2900 C CA  . ASP A 1 368 ? 13.642  12.319  -25.848 1.00 90.49 368 A 1 
ATOM 2901 C C   . ASP A 1 368 ? 13.796  11.759  -24.409 1.00 91.98 368 A 1 
ATOM 2902 O O   . ASP A 1 368 ? 12.954  11.005  -23.911 1.00 90.71 368 A 1 
ATOM 2903 C CB  . ASP A 1 368 ? 12.285  12.038  -26.506 1.00 89.02 368 A 1 
ATOM 2904 C CG  . ASP A 1 368 ? 11.151  12.783  -25.800 1.00 87.30 368 A 1 
ATOM 2905 O OD1 . ASP A 1 368 ? 11.461  13.625  -24.920 1.00 84.53 368 A 1 
ATOM 2906 O OD2 . ASP A 1 368 ? 9.993   12.494  -26.157 1.00 83.65 368 A 1 
ATOM 2907 N N   . PRO A 1 369 ? 14.915  12.052  -23.724 1.00 92.56 369 A 1 
ATOM 2908 C CA  . PRO A 1 369 ? 15.244  11.406  -22.452 1.00 93.26 369 A 1 
ATOM 2909 C C   . PRO A 1 369 ? 14.278  11.781  -21.321 1.00 94.68 369 A 1 
ATOM 2910 O O   . PRO A 1 369 ? 14.227  11.084  -20.304 1.00 94.40 369 A 1 
ATOM 2911 C CB  . PRO A 1 369 ? 16.676  11.858  -22.148 1.00 91.76 369 A 1 
ATOM 2912 C CG  . PRO A 1 369 ? 16.771  13.219  -22.832 1.00 90.61 369 A 1 
ATOM 2913 C CD  . PRO A 1 369 ? 15.934  13.022  -24.089 1.00 92.46 369 A 1 
ATOM 2914 N N   . PHE A 1 370 ? 13.523  12.860  -21.478 1.00 95.59 370 A 1 
ATOM 2915 C CA  . PHE A 1 370 ? 12.603  13.391  -20.482 1.00 95.98 370 A 1 
ATOM 2916 C C   . PHE A 1 370 ? 11.129  13.101  -20.784 1.00 96.55 370 A 1 
ATOM 2917 O O   . PHE A 1 370 ? 10.292  13.508  -19.983 1.00 95.92 370 A 1 
ATOM 2918 C CB  . PHE A 1 370 ? 12.858  14.894  -20.299 1.00 95.10 370 A 1 
ATOM 2919 C CG  . PHE A 1 370 ? 14.264  15.233  -19.843 1.00 94.41 370 A 1 
ATOM 2920 C CD1 . PHE A 1 370 ? 14.703  14.859  -18.557 1.00 92.32 370 A 1 
ATOM 2921 C CD2 . PHE A 1 370 ? 15.135  15.918  -20.706 1.00 92.35 370 A 1 
ATOM 2922 C CE1 . PHE A 1 370 ? 16.010  15.166  -18.140 1.00 91.12 370 A 1 
ATOM 2923 C CE2 . PHE A 1 370 ? 16.441  16.227  -20.288 1.00 90.88 370 A 1 
ATOM 2924 C CZ  . PHE A 1 370 ? 16.879  15.851  -19.006 1.00 90.61 370 A 1 
ATOM 2925 N N   . PHE A 1 371 ? 10.794  12.354  -21.847 1.00 95.31 371 A 1 
ATOM 2926 C CA  . PHE A 1 371 ? 9.406   12.065  -22.235 1.00 95.91 371 A 1 
ATOM 2927 C C   . PHE A 1 371 ? 8.519   11.680  -21.036 1.00 96.61 371 A 1 
ATOM 2928 O O   . PHE A 1 371 ? 7.503   12.314  -20.774 1.00 96.50 371 A 1 
ATOM 2929 C CB  . PHE A 1 371 ? 9.391   10.941  -23.280 1.00 95.58 371 A 1 
ATOM 2930 C CG  . PHE A 1 371 ? 7.986   10.514  -23.656 1.00 95.37 371 A 1 
ATOM 2931 C CD1 . PHE A 1 371 ? 7.384   9.402   -23.029 1.00 93.40 371 A 1 
ATOM 2932 C CD2 . PHE A 1 371 ? 7.250   11.276  -24.581 1.00 93.74 371 A 1 
ATOM 2933 C CE1 . PHE A 1 371 ? 6.052   9.063   -23.327 1.00 92.36 371 A 1 
ATOM 2934 C CE2 . PHE A 1 371 ? 5.919   10.936  -24.876 1.00 92.17 371 A 1 
ATOM 2935 C CZ  . PHE A 1 371 ? 5.320   9.831   -24.248 1.00 92.76 371 A 1 
ATOM 2936 N N   . GLY A 1 372 ? 8.923   10.683  -20.248 1.00 96.31 372 A 1 
ATOM 2937 C CA  . GLY A 1 372 ? 8.144   10.242  -19.086 1.00 96.66 372 A 1 
ATOM 2938 C C   . GLY A 1 372 ? 8.000   11.309  -17.993 1.00 97.34 372 A 1 
ATOM 2939 O O   . GLY A 1 372 ? 6.981   11.339  -17.302 1.00 97.22 372 A 1 
ATOM 2940 N N   . LEU A 1 373 ? 8.993   12.193  -17.830 1.00 96.95 373 A 1 
ATOM 2941 C CA  . LEU A 1 373 ? 8.944   13.310  -16.885 1.00 97.17 373 A 1 
ATOM 2942 C C   . LEU A 1 373 ? 7.943   14.371  -17.349 1.00 97.59 373 A 1 
ATOM 2943 O O   . LEU A 1 373 ? 7.075   14.773  -16.573 1.00 97.56 373 A 1 
ATOM 2944 C CB  . LEU A 1 373 ? 10.356  13.904  -16.732 1.00 96.76 373 A 1 
ATOM 2945 C CG  . LEU A 1 373 ? 10.460  15.066  -15.732 1.00 96.26 373 A 1 
ATOM 2946 C CD1 . LEU A 1 373 ? 10.137  14.607  -14.305 1.00 94.59 373 A 1 
ATOM 2947 C CD2 . LEU A 1 373 ? 11.878  15.633  -15.753 1.00 94.84 373 A 1 
ATOM 2948 N N   . ASP A 1 374 ? 8.046   14.795  -18.617 1.00 97.71 374 A 1 
ATOM 2949 C CA  . ASP A 1 374 ? 7.149   15.791  -19.201 1.00 97.73 374 A 1 
ATOM 2950 C C   . ASP A 1 374 ? 5.715   15.278  -19.233 1.00 98.16 374 A 1 
ATOM 2951 O O   . ASP A 1 374 ? 4.812   15.961  -18.753 1.00 98.07 374 A 1 
ATOM 2952 C CB  . ASP A 1 374 ? 7.618   16.152  -20.612 1.00 97.03 374 A 1 
ATOM 2953 C CG  . ASP A 1 374 ? 8.965   16.862  -20.600 1.00 95.92 374 A 1 
ATOM 2954 O OD1 . ASP A 1 374 ? 9.224   17.701  -19.698 1.00 93.68 374 A 1 
ATOM 2955 O OD2 . ASP A 1 374 ? 9.770   16.604  -21.516 1.00 93.04 374 A 1 
ATOM 2956 N N   . TRP A 1 375 ? 5.512   14.050  -19.690 1.00 98.23 375 A 1 
ATOM 2957 C CA  . TRP A 1 375 ? 4.202   13.408  -19.753 1.00 98.46 375 A 1 
ATOM 2958 C C   . TRP A 1 375 ? 3.495   13.405  -18.394 1.00 98.60 375 A 1 
ATOM 2959 O O   . TRP A 1 375 ? 2.340   13.825  -18.284 1.00 98.46 375 A 1 
ATOM 2960 C CB  . TRP A 1 375 ? 4.382   11.980  -20.265 1.00 98.35 375 A 1 
ATOM 2961 C CG  . TRP A 1 375 ? 3.108   11.263  -20.552 1.00 98.33 375 A 1 
ATOM 2962 C CD1 . TRP A 1 375 ? 2.402   10.501  -19.687 1.00 97.82 375 A 1 
ATOM 2963 C CD2 . TRP A 1 375 ? 2.374   11.226  -21.810 1.00 98.26 375 A 1 
ATOM 2964 N NE1 . TRP A 1 375 ? 1.297   9.985   -20.330 1.00 97.72 375 A 1 
ATOM 2965 C CE2 . TRP A 1 375 ? 1.234   10.393  -21.637 1.00 98.04 375 A 1 
ATOM 2966 C CE3 . TRP A 1 375 ? 2.569   11.797  -23.082 1.00 97.93 375 A 1 
ATOM 2967 C CZ2 . TRP A 1 375 ? 0.337   10.127  -22.686 1.00 97.69 375 A 1 
ATOM 2968 C CZ3 . TRP A 1 375 ? 1.676   11.546  -24.138 1.00 97.55 375 A 1 
ATOM 2969 C CH2 . TRP A 1 375 ? 0.563   10.709  -23.944 1.00 97.28 375 A 1 
ATOM 2970 N N   . THR A 1 376 ? 4.182   12.973  -17.329 1.00 98.49 376 A 1 
ATOM 2971 C CA  . THR A 1 376 ? 3.599   12.939  -15.978 1.00 98.61 376 A 1 
ATOM 2972 C C   . THR A 1 376 ? 3.318   14.341  -15.437 1.00 98.64 376 A 1 
ATOM 2973 O O   . THR A 1 376 ? 2.237   14.570  -14.887 1.00 98.50 376 A 1 
ATOM 2974 C CB  . THR A 1 376 ? 4.458   12.146  -14.982 1.00 98.46 376 A 1 
ATOM 2975 O OG1 . THR A 1 376 ? 5.799   12.573  -14.976 1.00 96.09 376 A 1 
ATOM 2976 C CG2 . THR A 1 376 ? 4.455   10.652  -15.298 1.00 96.13 376 A 1 
ATOM 2977 N N   . ARG A 1 377 ? 4.221   15.311  -15.658 1.00 98.55 377 A 1 
ATOM 2978 C CA  . ARG A 1 377 ? 4.022   16.713  -15.261 1.00 98.57 377 A 1 
ATOM 2979 C C   . ARG A 1 377 ? 2.859   17.355  -16.027 1.00 98.59 377 A 1 
ATOM 2980 O O   . ARG A 1 377 ? 2.023   18.021  -15.413 1.00 98.43 377 A 1 
ATOM 2981 C CB  . ARG A 1 377 ? 5.326   17.504  -15.476 1.00 98.37 377 A 1 
ATOM 2982 C CG  . ARG A 1 377 ? 6.411   17.185  -14.427 1.00 97.91 377 A 1 
ATOM 2983 C CD  . ARG A 1 377 ? 7.711   17.903  -14.807 1.00 97.34 377 A 1 
ATOM 2984 N NE  . ARG A 1 377 ? 8.763   17.789  -13.775 1.00 96.56 377 A 1 
ATOM 2985 C CZ  . ARG A 1 377 ? 10.012  18.202  -13.893 1.00 96.06 377 A 1 
ATOM 2986 N NH1 . ARG A 1 377 ? 10.469  18.738  -14.988 1.00 94.07 377 A 1 
ATOM 2987 N NH2 . ARG A 1 377 ? 10.840  18.088  -12.897 1.00 93.89 377 A 1 
ATOM 2988 N N   . GLN A 1 378 ? 2.752   17.113  -17.333 1.00 98.60 378 A 1 
ATOM 2989 C CA  . GLN A 1 378 ? 1.651   17.614  -18.170 1.00 98.60 378 A 1 
ATOM 2990 C C   . GLN A 1 378 ? 0.292   17.051  -17.727 1.00 98.67 378 A 1 
ATOM 2991 O O   . GLN A 1 378 ? -0.684  17.798  -17.637 1.00 98.48 378 A 1 
ATOM 2992 C CB  . GLN A 1 378 ? 1.914   17.248  -19.639 1.00 98.35 378 A 1 
ATOM 2993 C CG  . GLN A 1 378 ? 3.046   18.053  -20.316 1.00 96.58 378 A 1 
ATOM 2994 C CD  . GLN A 1 378 ? 2.694   19.499  -20.647 1.00 97.09 378 A 1 
ATOM 2995 O OE1 . GLN A 1 378 ? 1.705   20.065  -20.205 1.00 92.15 378 A 1 
ATOM 2996 N NE2 . GLN A 1 378 ? 3.502   20.159  -21.448 1.00 91.89 378 A 1 
ATOM 2997 N N   . LEU A 1 379 ? 0.219   15.760  -17.424 1.00 98.62 379 A 1 
ATOM 2998 C CA  . LEU A 1 379 ? -0.986  15.122  -16.884 1.00 98.63 379 A 1 
ATOM 2999 C C   . LEU A 1 379 ? -1.387  15.729  -15.533 1.00 98.59 379 A 1 
ATOM 3000 O O   . LEU A 1 379 ? -2.533  16.152  -15.360 1.00 98.44 379 A 1 
ATOM 3001 C CB  . LEU A 1 379 ? -0.749  13.608  -16.742 1.00 98.61 379 A 1 
ATOM 3002 C CG  . LEU A 1 379 ? -0.783  12.808  -18.058 1.00 98.22 379 A 1 
ATOM 3003 C CD1 . LEU A 1 379 ? -0.360  11.363  -17.781 1.00 97.69 379 A 1 
ATOM 3004 C CD2 . LEU A 1 379 ? -2.186  12.779  -18.668 1.00 97.61 379 A 1 
ATOM 3005 N N   . ALA A 1 380 ? -0.446  15.830  -14.592 1.00 98.68 380 A 1 
ATOM 3006 C CA  . ALA A 1 380 ? -0.725  16.365  -13.262 1.00 98.66 380 A 1 
ATOM 3007 C C   . ALA A 1 380 ? -1.106  17.852  -13.299 1.00 98.58 380 A 1 
ATOM 3008 O O   . ALA A 1 380 ? -2.047  18.253  -12.619 1.00 98.29 380 A 1 
ATOM 3009 C CB  . ALA A 1 380 ? 0.490   16.118  -12.371 1.00 98.56 380 A 1 
ATOM 3010 N N   . SER A 1 381 ? -0.433  18.665  -14.117 1.00 98.63 381 A 1 
ATOM 3011 C CA  . SER A 1 381 ? -0.738  20.092  -14.282 1.00 98.58 381 A 1 
ATOM 3012 C C   . SER A 1 381 ? -2.162  20.311  -14.799 1.00 98.46 381 A 1 
ATOM 3013 O O   . SER A 1 381 ? -2.915  21.110  -14.238 1.00 97.99 381 A 1 
ATOM 3014 C CB  . SER A 1 381 ? 0.275   20.724  -15.239 1.00 98.42 381 A 1 
ATOM 3015 O OG  . SER A 1 381 ? -0.019  22.093  -15.432 1.00 96.10 381 A 1 
ATOM 3016 N N   . ARG A 1 382 ? -2.572  19.556  -15.824 1.00 98.46 382 A 1 
ATOM 3017 C CA  . ARG A 1 382 ? -3.934  19.618  -16.373 1.00 98.28 382 A 1 
ATOM 3018 C C   . ARG A 1 382 ? -4.968  19.132  -15.365 1.00 98.34 382 A 1 
ATOM 3019 O O   . ARG A 1 382 ? -5.992  19.788  -15.193 1.00 97.81 382 A 1 
ATOM 3020 C CB  . ARG A 1 382 ? -4.012  18.809  -17.674 1.00 97.87 382 A 1 
ATOM 3021 C CG  . ARG A 1 382 ? -3.323  19.559  -18.824 1.00 95.20 382 A 1 
ATOM 3022 C CD  . ARG A 1 382 ? -3.221  18.663  -20.062 1.00 91.85 382 A 1 
ATOM 3023 N NE  . ARG A 1 382 ? -2.643  19.380  -21.223 1.00 87.83 382 A 1 
ATOM 3024 C CZ  . ARG A 1 382 ? -1.395  19.780  -21.350 1.00 83.79 382 A 1 
ATOM 3025 N NH1 . ARG A 1 382 ? -0.510  19.570  -20.432 1.00 72.34 382 A 1 
ATOM 3026 N NH2 . ARG A 1 382 ? -1.000  20.411  -22.416 1.00 78.39 382 A 1 
ATOM 3027 N N   . ALA A 1 383 ? -4.670  18.044  -14.650 1.00 98.36 383 A 1 
ATOM 3028 C CA  . ALA A 1 383 ? -5.552  17.539  -13.604 1.00 98.28 383 A 1 
ATOM 3029 C C   . ALA A 1 383 ? -5.739  18.562  -12.473 1.00 98.14 383 A 1 
ATOM 3030 O O   . ALA A 1 383 ? -6.870  18.891  -12.119 1.00 97.63 383 A 1 
ATOM 3031 C CB  . ALA A 1 383 ? -4.994  16.210  -13.087 1.00 98.14 383 A 1 
ATOM 3032 N N   . MET A 1 384 ? -4.660  19.145  -11.959 1.00 98.35 384 A 1 
ATOM 3033 C CA  . MET A 1 384 ? -4.730  20.161  -10.901 1.00 98.09 384 A 1 
ATOM 3034 C C   . MET A 1 384 ? -5.445  21.433  -11.363 1.00 97.84 384 A 1 
ATOM 3035 O O   . MET A 1 384 ? -6.219  22.014  -10.598 1.00 96.69 384 A 1 
ATOM 3036 C CB  . MET A 1 384 ? -3.317  20.491  -10.410 1.00 97.57 384 A 1 
ATOM 3037 C CG  . MET A 1 384 ? -2.716  19.343  -9.588  1.00 94.60 384 A 1 
ATOM 3038 S SD  . MET A 1 384 ? -3.578  18.990  -8.024  1.00 93.05 384 A 1 
ATOM 3039 C CE  . MET A 1 384 ? -3.110  20.446  -7.051  1.00 83.98 384 A 1 
ATOM 3040 N N   . THR A 1 385 ? -5.234  21.846  -12.620 1.00 98.10 385 A 1 
ATOM 3041 C CA  . THR A 1 385 ? -5.933  22.993  -13.216 1.00 97.95 385 A 1 
ATOM 3042 C C   . THR A 1 385 ? -7.441  22.756  -13.289 1.00 97.72 385 A 1 
ATOM 3043 O O   . THR A 1 385 ? -8.210  23.633  -12.901 1.00 96.79 385 A 1 
ATOM 3044 C CB  . THR A 1 385 ? -5.367  23.306  -14.613 1.00 97.62 385 A 1 
ATOM 3045 O OG1 . THR A 1 385 ? -4.006  23.665  -14.502 1.00 94.25 385 A 1 
ATOM 3046 C CG2 . THR A 1 385 ? -6.074  24.475  -15.301 1.00 93.80 385 A 1 
ATOM 3047 N N   . ALA A 1 386 ? -7.871  21.574  -13.737 1.00 97.80 386 A 1 
ATOM 3048 C CA  . ALA A 1 386 ? -9.287  21.229  -13.856 1.00 97.60 386 A 1 
ATOM 3049 C C   . ALA A 1 386 ? -9.969  21.019  -12.492 1.00 97.45 386 A 1 
ATOM 3050 O O   . ALA A 1 386 ? -11.082 21.493  -12.272 1.00 96.16 386 A 1 
ATOM 3051 C CB  . ALA A 1 386 ? -9.399  19.983  -14.742 1.00 97.30 386 A 1 
ATOM 3052 N N   . LEU A 1 387 ? -9.296  20.346  -11.556 1.00 97.51 387 A 1 
ATOM 3053 C CA  . LEU A 1 387 ? -9.856  19.979  -10.245 1.00 97.01 387 A 1 
ATOM 3054 C C   . LEU A 1 387 ? -9.782  21.103  -9.195  1.00 96.44 387 A 1 
ATOM 3055 O O   . LEU A 1 387 ? -10.457 21.027  -8.165  1.00 94.67 387 A 1 
ATOM 3056 C CB  . LEU A 1 387 ? -9.112  18.735  -9.722  1.00 96.90 387 A 1 
ATOM 3057 C CG  . LEU A 1 387 ? -9.301  17.459  -10.560 1.00 96.60 387 A 1 
ATOM 3058 C CD1 . LEU A 1 387 ? -8.345  16.384  -10.049 1.00 95.26 387 A 1 
ATOM 3059 C CD2 . LEU A 1 387 ? -10.726 16.925  -10.471 1.00 95.26 387 A 1 
ATOM 3060 N N   . ARG A 1 388 ? -8.935  22.114  -9.403  1.00 96.84 388 A 1 
ATOM 3061 C CA  . ARG A 1 388 ? -8.723  23.217  -8.456  1.00 96.10 388 A 1 
ATOM 3062 C C   . ARG A 1 388 ? -8.781  24.568  -9.165  1.00 95.95 388 A 1 
ATOM 3063 O O   . ARG A 1 388 ? -9.809  25.239  -9.101  1.00 91.31 388 A 1 
ATOM 3064 C CB  . ARG A 1 388 ? -7.415  23.006  -7.669  1.00 95.12 388 A 1 
ATOM 3065 C CG  . ARG A 1 388 ? -7.371  21.728  -6.801  1.00 91.81 388 A 1 
ATOM 3066 C CD  . ARG A 1 388 ? -8.384  21.763  -5.653  1.00 86.99 388 A 1 
ATOM 3067 N NE  . ARG A 1 388 ? -8.355  20.531  -4.830  1.00 80.27 388 A 1 
ATOM 3068 C CZ  . ARG A 1 388 ? -9.216  19.520  -4.894  1.00 72.74 388 A 1 
ATOM 3069 N NH1 . ARG A 1 388 ? -10.221 19.491  -5.729  1.00 66.85 388 A 1 
ATOM 3070 N NH2 . ARG A 1 388 ? -9.088  18.488  -4.105  1.00 66.59 388 A 1 
ATOM 3071 N N   . SER A 1 389 ? -7.699  24.995  -9.802  1.00 96.00 389 A 1 
ATOM 3072 C CA  . SER A 1 389 ? -7.613  26.194  -10.643 1.00 96.36 389 A 1 
ATOM 3073 C C   . SER A 1 389 ? -6.252  26.250  -11.336 1.00 96.91 389 A 1 
ATOM 3074 O O   . SER A 1 389 ? -5.338  25.512  -10.968 1.00 95.99 389 A 1 
ATOM 3075 C CB  . SER A 1 389 ? -7.809  27.474  -9.809  1.00 95.29 389 A 1 
ATOM 3076 O OG  . SER A 1 389 ? -6.704  27.701  -8.953  1.00 93.01 389 A 1 
ATOM 3077 N N   . SER A 1 390 ? -6.080  27.167  -12.288 1.00 96.62 390 A 1 
ATOM 3078 C CA  . SER A 1 390 ? -4.812  27.356  -13.008 1.00 96.76 390 A 1 
ATOM 3079 C C   . SER A 1 390 ? -3.606  27.650  -12.103 1.00 96.99 390 A 1 
ATOM 3080 O O   . SER A 1 390 ? -2.488  27.298  -12.455 1.00 95.08 390 A 1 
ATOM 3081 C CB  . SER A 1 390 ? -4.966  28.484  -14.033 1.00 95.87 390 A 1 
ATOM 3082 O OG  . SER A 1 390 ? -5.419  29.668  -13.401 1.00 89.10 390 A 1 
ATOM 3083 N N   . ALA A 1 391 ? -3.826  28.232  -10.919 1.00 96.83 391 A 1 
ATOM 3084 C CA  . ALA A 1 391 ? -2.765  28.500  -9.947  1.00 96.78 391 A 1 
ATOM 3085 C C   . ALA A 1 391 ? -2.097  27.222  -9.399  1.00 96.94 391 A 1 
ATOM 3086 O O   . ALA A 1 391 ? -0.949  27.271  -8.983  1.00 95.48 391 A 1 
ATOM 3087 C CB  . ALA A 1 391 ? -3.355  29.339  -8.808  1.00 96.32 391 A 1 
ATOM 3088 N N   . TYR A 1 392 ? -2.794  26.084  -9.435  1.00 97.00 392 A 1 
ATOM 3089 C CA  . TYR A 1 392 ? -2.286  24.792  -8.952  1.00 97.09 392 A 1 
ATOM 3090 C C   . TYR A 1 392 ? -1.611  23.951  -10.051 1.00 97.28 392 A 1 
ATOM 3091 O O   . TYR A 1 392 ? -1.170  22.834  -9.783  1.00 95.68 392 A 1 
ATOM 3092 C CB  . TYR A 1 392 ? -3.427  24.016  -8.288  1.00 96.52 392 A 1 
ATOM 3093 C CG  . TYR A 1 392 ? -3.929  24.638  -7.000  1.00 96.25 392 A 1 
ATOM 3094 C CD1 . TYR A 1 392 ? -3.338  24.278  -5.773  1.00 93.34 392 A 1 
ATOM 3095 C CD2 . TYR A 1 392 ? -4.976  25.574  -7.022  1.00 94.14 392 A 1 
ATOM 3096 C CE1 . TYR A 1 392 ? -3.799  24.847  -4.573  1.00 92.47 392 A 1 
ATOM 3097 C CE2 . TYR A 1 392 ? -5.439  26.154  -5.823  1.00 92.61 392 A 1 
ATOM 3098 C CZ  . TYR A 1 392 ? -4.850  25.784  -4.596  1.00 92.72 392 A 1 
ATOM 3099 O OH  . TYR A 1 392 ? -5.300  26.338  -3.438  1.00 90.23 392 A 1 
ATOM 3100 N N   . GLY A 1 393 ? -1.533  24.460  -11.278 1.00 96.56 393 A 1 
ATOM 3101 C CA  . GLY A 1 393 ? -0.891  23.768  -12.403 1.00 96.84 393 A 1 
ATOM 3102 C C   . GLY A 1 393 ? 0.632   23.926  -12.458 1.00 97.27 393 A 1 
ATOM 3103 O O   . GLY A 1 393 ? 1.266   23.314  -13.316 1.00 95.66 393 A 1 
ATOM 3104 N N   . GLY A 1 394 ? 1.226   24.759  -11.592 1.00 97.48 394 A 1 
ATOM 3105 C CA  . GLY A 1 394 ? 2.669   25.012  -11.515 1.00 97.39 394 A 1 
ATOM 3106 C C   . GLY A 1 394 ? 3.465   23.804  -11.004 1.00 97.55 394 A 1 
ATOM 3107 O O   . GLY A 1 394 ? 2.937   22.951  -10.289 1.00 96.36 394 A 1 
ATOM 3108 N N   . LEU A 1 395 ? 4.754   23.718  -11.369 1.00 97.36 395 A 1 
ATOM 3109 C CA  . LEU A 1 395 ? 5.624   22.592  -11.010 1.00 97.21 395 A 1 
ATOM 3110 C C   . LEU A 1 395 ? 5.735   22.397  -9.491  1.00 97.24 395 A 1 
ATOM 3111 O O   . LEU A 1 395 ? 5.694   21.270  -9.007  1.00 96.08 395 A 1 
ATOM 3112 C CB  . LEU A 1 395 ? 7.009   22.813  -11.651 1.00 96.00 395 A 1 
ATOM 3113 C CG  . LEU A 1 395 ? 7.997   21.650  -11.431 1.00 92.82 395 A 1 
ATOM 3114 C CD1 . LEU A 1 395 ? 7.495   20.353  -12.071 1.00 90.57 395 A 1 
ATOM 3115 C CD2 . LEU A 1 395 ? 9.350   21.989  -12.057 1.00 90.75 395 A 1 
ATOM 3116 N N   . GLU A 1 396 ? 5.828   23.481  -8.741  1.00 96.83 396 A 1 
ATOM 3117 C CA  . GLU A 1 396 ? 5.893   23.518  -7.281  1.00 96.23 396 A 1 
ATOM 3118 C C   . GLU A 1 396 ? 4.645   22.932  -6.598  1.00 96.53 396 A 1 
ATOM 3119 O O   . GLU A 1 396 ? 4.750   22.385  -5.498  1.00 95.40 396 A 1 
ATOM 3120 C CB  . GLU A 1 396 ? 6.165   24.966  -6.818  1.00 95.10 396 A 1 
ATOM 3121 C CG  . GLU A 1 396 ? 5.080   26.025  -7.128  1.00 85.46 396 A 1 
ATOM 3122 C CD  . GLU A 1 396 ? 5.103   26.631  -8.546  1.00 74.39 396 A 1 
ATOM 3123 O OE1 . GLU A 1 396 ? 4.427   27.664  -8.749  1.00 64.96 396 A 1 
ATOM 3124 O OE2 . GLU A 1 396 ? 5.778   26.080  -9.448  1.00 62.78 396 A 1 
ATOM 3125 N N   . GLU A 1 397 ? 3.487   23.002  -7.258  1.00 97.20 397 A 1 
ATOM 3126 C CA  . GLU A 1 397 ? 2.221   22.470  -6.750  1.00 97.28 397 A 1 
ATOM 3127 C C   . GLU A 1 397 ? 2.034   20.990  -7.101  1.00 97.48 397 A 1 
ATOM 3128 O O   . GLU A 1 397 ? 1.505   20.223  -6.294  1.00 96.44 397 A 1 
ATOM 3129 C CB  . GLU A 1 397 ? 1.053   23.295  -7.304  1.00 96.84 397 A 1 
ATOM 3130 C CG  . GLU A 1 397 ? 1.034   24.740  -6.770  1.00 93.63 397 A 1 
ATOM 3131 C CD  . GLU A 1 397 ? 0.889   24.819  -5.245  1.00 92.75 397 A 1 
ATOM 3132 O OE1 . GLU A 1 397 ? 1.406   25.789  -4.650  1.00 83.69 397 A 1 
ATOM 3133 O OE2 . GLU A 1 397 ? 0.253   23.904  -4.661  1.00 85.53 397 A 1 
ATOM 3134 N N   . ILE A 1 398 ? 2.504   20.572  -8.284  1.00 97.96 398 A 1 
ATOM 3135 C CA  . ILE A 1 398 ? 2.297   19.197  -8.762  1.00 98.15 398 A 1 
ATOM 3136 C C   . ILE A 1 398 ? 3.417   18.235  -8.347  1.00 98.31 398 A 1 
ATOM 3137 O O   . ILE A 1 398 ? 3.136   17.078  -8.057  1.00 97.91 398 A 1 
ATOM 3138 C CB  . ILE A 1 398 ? 2.045   19.144  -10.285 1.00 97.83 398 A 1 
ATOM 3139 C CG1 . ILE A 1 398 ? 3.277   19.589  -11.099 1.00 96.54 398 A 1 
ATOM 3140 C CG2 . ILE A 1 398 ? 0.783   19.965  -10.624 1.00 95.52 398 A 1 
ATOM 3141 C CD1 . ILE A 1 398 ? 3.119   19.530  -12.612 1.00 94.39 398 A 1 
ATOM 3142 N N   . GLU A 1 399 ? 4.684   18.677  -8.302  1.00 98.11 399 A 1 
ATOM 3143 C CA  . GLU A 1 399 ? 5.835   17.799  -8.077  1.00 98.04 399 A 1 
ATOM 3144 C C   . GLU A 1 399 ? 6.114   17.599  -6.584  1.00 98.03 399 A 1 
ATOM 3145 O O   . GLU A 1 399 ? 6.145   18.544  -5.796  1.00 97.49 399 A 1 
ATOM 3146 C CB  . GLU A 1 399 ? 7.051   18.345  -8.838  1.00 97.38 399 A 1 
ATOM 3147 C CG  . GLU A 1 399 ? 8.215   17.345  -8.918  1.00 95.83 399 A 1 
ATOM 3148 C CD  . GLU A 1 399 ? 9.349   17.887  -9.800  1.00 95.69 399 A 1 
ATOM 3149 O OE1 . GLU A 1 399 ? 9.707   17.223  -10.791 1.00 90.31 399 A 1 
ATOM 3150 O OE2 . GLU A 1 399 ? 9.880   18.979  -9.505  1.00 91.79 399 A 1 
ATOM 3151 N N   . VAL A 1 400 ? 6.344   16.354  -6.165  1.00 98.36 400 A 1 
ATOM 3152 C CA  . VAL A 1 400 ? 6.775   16.032  -4.801  1.00 98.43 400 A 1 
ATOM 3153 C C   . VAL A 1 400 ? 8.260   16.355  -4.675  1.00 98.31 400 A 1 
ATOM 3154 O O   . VAL A 1 400 ? 9.087   15.684  -5.285  1.00 97.70 400 A 1 
ATOM 3155 C CB  . VAL A 1 400 ? 6.490   14.562  -4.450  1.00 98.32 400 A 1 
ATOM 3156 C CG1 . VAL A 1 400 ? 6.897   14.247  -3.006  1.00 97.58 400 A 1 
ATOM 3157 C CG2 . VAL A 1 400 ? 5.002   14.215  -4.600  1.00 97.45 400 A 1 
ATOM 3158 N N   . GLN A 1 401 ? 8.615   17.365  -3.878  1.00 98.21 401 A 1 
ATOM 3159 C CA  . GLN A 1 401 ? 10.002  17.843  -3.724  1.00 97.96 401 A 1 
ATOM 3160 C C   . GLN A 1 401 ? 10.505  17.820  -2.273  1.00 97.81 401 A 1 
ATOM 3161 O O   . GLN A 1 401 ? 11.619  18.255  -1.983  1.00 96.44 401 A 1 
ATOM 3162 C CB  . GLN A 1 401 ? 10.125  19.259  -4.312  1.00 97.34 401 A 1 
ATOM 3163 C CG  . GLN A 1 401 ? 9.817   19.325  -5.818  1.00 96.32 401 A 1 
ATOM 3164 C CD  . GLN A 1 401 ? 10.039  20.716  -6.400  1.00 95.03 401 A 1 
ATOM 3165 O OE1 . GLN A 1 401 ? 10.354  21.674  -5.706  1.00 88.02 401 A 1 
ATOM 3166 N NE2 . GLN A 1 401 ? 9.887   20.879  -7.693  1.00 87.19 401 A 1 
ATOM 3167 N N   . ARG A 1 402 ? 9.698   17.332  -1.321  1.00 97.28 402 A 1 
ATOM 3168 C CA  . ARG A 1 402 ? 10.022  17.325  0.112   1.00 97.04 402 A 1 
ATOM 3169 C C   . ARG A 1 402 ? 9.761   15.958  0.721   1.00 97.41 402 A 1 
ATOM 3170 O O   . ARG A 1 402 ? 8.761   15.317  0.420   1.00 96.22 402 A 1 
ATOM 3171 C CB  . ARG A 1 402 ? 9.226   18.412  0.853   1.00 95.56 402 A 1 
ATOM 3172 C CG  . ARG A 1 402 ? 9.565   19.830  0.365   1.00 85.93 402 A 1 
ATOM 3173 C CD  . ARG A 1 402 ? 8.795   20.872  1.180   1.00 79.97 402 A 1 
ATOM 3174 N NE  . ARG A 1 402 ? 9.030   22.235  0.669   1.00 69.24 402 A 1 
ATOM 3175 C CZ  . ARG A 1 402 ? 8.488   23.350  1.134   1.00 58.09 402 A 1 
ATOM 3176 N NH1 . ARG A 1 402 ? 7.686   23.352  2.162   1.00 53.26 402 A 1 
ATOM 3177 N NH2 . ARG A 1 402 ? 8.742   24.496  0.560   1.00 49.71 402 A 1 
ATOM 3178 N N   . GLN A 1 403 ? 10.647  15.558  1.629   1.00 96.90 403 A 1 
ATOM 3179 C CA  . GLN A 1 403 ? 10.541  14.350  2.439   1.00 96.77 403 A 1 
ATOM 3180 C C   . GLN A 1 403 ? 10.973  14.665  3.881   1.00 96.75 403 A 1 
ATOM 3181 O O   . GLN A 1 403 ? 11.894  15.457  4.089   1.00 95.18 403 A 1 
ATOM 3182 C CB  . GLN A 1 403 ? 11.363  13.212  1.803   1.00 95.78 403 A 1 
ATOM 3183 C CG  . GLN A 1 403 ? 12.899  13.314  1.921   1.00 93.36 403 A 1 
ATOM 3184 C CD  . GLN A 1 403 ? 13.561  14.459  1.146   1.00 93.61 403 A 1 
ATOM 3185 O OE1 . GLN A 1 403 ? 12.993  15.106  0.278   1.00 86.31 403 A 1 
ATOM 3186 N NE2 . GLN A 1 403 ? 14.803  14.762  1.434   1.00 85.57 403 A 1 
ATOM 3187 N N   . PRO A 1 404 ? 10.352  14.046  4.909   1.00 96.63 404 A 1 
ATOM 3188 C CA  . PRO A 1 404 ? 10.652  14.348  6.308   1.00 96.15 404 A 1 
ATOM 3189 C C   . PRO A 1 404 ? 11.834  13.535  6.872   1.00 96.38 404 A 1 
ATOM 3190 O O   . PRO A 1 404 ? 11.971  13.422  8.086   1.00 94.19 404 A 1 
ATOM 3191 C CB  . PRO A 1 404 ? 9.323   14.088  7.032   1.00 95.75 404 A 1 
ATOM 3192 C CG  . PRO A 1 404 ? 8.767   12.898  6.263   1.00 95.84 404 A 1 
ATOM 3193 C CD  . PRO A 1 404 ? 9.189   13.185  4.820   1.00 97.16 404 A 1 
ATOM 3194 N N   . PHE A 1 405 ? 12.694  12.947  6.023   1.00 96.99 405 A 1 
ATOM 3195 C CA  . PHE A 1 405 ? 13.831  12.124  6.445   1.00 97.16 405 A 1 
ATOM 3196 C C   . PHE A 1 405 ? 15.059  12.358  5.556   1.00 96.81 405 A 1 
ATOM 3197 O O   . PHE A 1 405 ? 14.944  12.691  4.381   1.00 94.53 405 A 1 
ATOM 3198 C CB  . PHE A 1 405 ? 13.429  10.644  6.470   1.00 97.09 405 A 1 
ATOM 3199 C CG  . PHE A 1 405 ? 12.937  10.087  5.149   1.00 98.04 405 A 1 
ATOM 3200 C CD1 . PHE A 1 405 ? 11.566  10.146  4.825   1.00 97.12 405 A 1 
ATOM 3201 C CD2 . PHE A 1 405 ? 13.841  9.510   4.242   1.00 97.22 405 A 1 
ATOM 3202 C CE1 . PHE A 1 405 ? 11.105  9.637   3.603   1.00 96.93 405 A 1 
ATOM 3203 C CE2 . PHE A 1 405 ? 13.379  9.002   3.014   1.00 96.87 405 A 1 
ATOM 3204 C CZ  . PHE A 1 405 ? 12.012  9.065   2.694   1.00 97.59 405 A 1 
ATOM 3205 N N   . SER A 1 406 ? 16.249  12.149  6.131   1.00 95.45 406 A 1 
ATOM 3206 C CA  . SER A 1 406 ? 17.544  12.298  5.443   1.00 94.93 406 A 1 
ATOM 3207 C C   . SER A 1 406 ? 18.427  11.054  5.552   1.00 95.34 406 A 1 
ATOM 3208 O O   . SER A 1 406 ? 19.581  11.059  5.123   1.00 93.60 406 A 1 
ATOM 3209 C CB  . SER A 1 406 ? 18.272  13.531  5.988   1.00 93.57 406 A 1 
ATOM 3210 O OG  . SER A 1 406 ? 18.519  13.387  7.378   1.00 89.63 406 A 1 
ATOM 3211 N N   . GLN A 1 407 ? 17.920  9.985   6.175   1.00 97.12 407 A 1 
ATOM 3212 C CA  . GLN A 1 407 ? 18.665  8.750   6.387   1.00 97.49 407 A 1 
ATOM 3213 C C   . GLN A 1 407 ? 17.759  7.534   6.269   1.00 97.78 407 A 1 
ATOM 3214 O O   . GLN A 1 407 ? 16.638  7.534   6.780   1.00 97.08 407 A 1 
ATOM 3215 C CB  . GLN A 1 407 ? 19.333  8.763   7.763   1.00 96.73 407 A 1 
ATOM 3216 C CG  . GLN A 1 407 ? 20.365  9.887   7.866   1.00 92.52 407 A 1 
ATOM 3217 C CD  . GLN A 1 407 ? 21.065  9.880   9.206   1.00 92.29 407 A 1 
ATOM 3218 O OE1 . GLN A 1 407 ? 20.480  9.699   10.257  1.00 84.26 407 A 1 
ATOM 3219 N NE2 . GLN A 1 407 ? 22.361  10.069  9.223   1.00 81.66 407 A 1 
ATOM 3220 N N   . VAL A 1 408 ? 18.295  6.472   5.659   1.00 97.70 408 A 1 
ATOM 3221 C CA  . VAL A 1 408 ? 17.604  5.198   5.457   1.00 97.75 408 A 1 
ATOM 3222 C C   . VAL A 1 408 ? 18.476  4.029   5.906   1.00 97.67 408 A 1 
ATOM 3223 O O   . VAL A 1 408 ? 19.707  4.057   5.797   1.00 96.71 408 A 1 
ATOM 3224 C CB  . VAL A 1 408 ? 17.128  5.020   3.999   1.00 97.07 408 A 1 
ATOM 3225 C CG1 . VAL A 1 408 ? 16.103  6.095   3.618   1.00 93.20 408 A 1 
ATOM 3226 C CG2 . VAL A 1 408 ? 18.278  5.043   2.983   1.00 92.69 408 A 1 
ATOM 3227 N N   . ILE A 1 409 ? 17.834  2.976   6.413   1.00 97.28 409 A 1 
ATOM 3228 C CA  . ILE A 1 409 ? 18.462  1.701   6.748   1.00 96.86 409 A 1 
ATOM 3229 C C   . ILE A 1 409 ? 18.422  0.828   5.492   1.00 96.20 409 A 1 
ATOM 3230 O O   . ILE A 1 409 ? 17.369  0.347   5.082   1.00 94.84 409 A 1 
ATOM 3231 C CB  . ILE A 1 409 ? 17.758  1.027   7.947   1.00 96.54 409 A 1 
ATOM 3232 C CG1 . ILE A 1 409 ? 17.712  1.956   9.188   1.00 95.30 409 A 1 
ATOM 3233 C CG2 . ILE A 1 409 ? 18.482  -0.287  8.295   1.00 94.88 409 A 1 
ATOM 3234 C CD1 . ILE A 1 409 ? 16.753  1.467   10.282  1.00 91.71 409 A 1 
ATOM 3235 N N   . VAL A 1 410 ? 19.581  0.587   4.887   1.00 94.64 410 A 1 
ATOM 3236 C CA  . VAL A 1 410 ? 19.698  -0.343  3.760   1.00 92.93 410 A 1 
ATOM 3237 C C   . VAL A 1 410 ? 20.009  -1.728  4.309   1.00 91.57 410 A 1 
ATOM 3238 O O   . VAL A 1 410 ? 21.042  -1.937  4.950   1.00 88.83 410 A 1 
ATOM 3239 C CB  . VAL A 1 410 ? 20.744  0.135   2.738   1.00 91.79 410 A 1 
ATOM 3240 C CG1 . VAL A 1 410 ? 20.830  -0.827  1.548   1.00 87.66 410 A 1 
ATOM 3241 C CG2 . VAL A 1 410 ? 20.372  1.525   2.196   1.00 87.98 410 A 1 
ATOM 3242 N N   . ARG A 1 411 ? 19.110  -2.685  4.073   1.00 92.09 411 A 1 
ATOM 3243 C CA  . ARG A 1 411 ? 19.261  -4.078  4.513   1.00 89.39 411 A 1 
ATOM 3244 C C   . ARG A 1 411 ? 19.892  -4.916  3.397   1.00 87.90 411 A 1 
ATOM 3245 O O   . ARG A 1 411 ? 19.340  -5.017  2.310   1.00 83.74 411 A 1 
ATOM 3246 C CB  . ARG A 1 411 ? 17.909  -4.649  4.971   1.00 87.66 411 A 1 
ATOM 3247 C CG  . ARG A 1 411 ? 17.287  -3.857  6.141   1.00 84.64 411 A 1 
ATOM 3248 C CD  . ARG A 1 411 ? 16.026  -4.560  6.652   1.00 82.15 411 A 1 
ATOM 3249 N NE  . ARG A 1 411 ? 15.315  -3.740  7.652   1.00 80.46 411 A 1 
ATOM 3250 C CZ  . ARG A 1 411 ? 14.370  -4.131  8.485   1.00 78.25 411 A 1 
ATOM 3251 N NH1 . ARG A 1 411 ? 13.989  -5.375  8.589   1.00 69.69 411 A 1 
ATOM 3252 N NH2 . ARG A 1 411 ? 13.771  -3.253  9.231   1.00 72.70 411 A 1 
ATOM 3253 N N   . GLY A 1 412 ? 21.044  -5.520  3.676   1.00 86.45 412 A 1 
ATOM 3254 C CA  . GLY A 1 412 ? 21.648  -6.587  2.870   1.00 85.10 412 A 1 
ATOM 3255 C C   . GLY A 1 412 ? 21.207  -7.969  3.355   1.00 85.76 412 A 1 
ATOM 3256 O O   . GLY A 1 412 ? 20.412  -8.080  4.286   1.00 80.67 412 A 1 
ATOM 3257 N N   . GLN A 1 413 ? 21.748  -9.038  2.759   1.00 84.28 413 A 1 
ATOM 3258 C CA  . GLN A 1 413 ? 21.374  -10.419 3.129   1.00 84.13 413 A 1 
ATOM 3259 C C   . GLN A 1 413 ? 21.584  -10.729 4.625   1.00 84.72 413 A 1 
ATOM 3260 O O   . GLN A 1 413 ? 20.719  -11.335 5.245   1.00 78.70 413 A 1 
ATOM 3261 C CB  . GLN A 1 413 ? 22.156  -11.421 2.263   1.00 81.44 413 A 1 
ATOM 3262 C CG  . GLN A 1 413 ? 21.684  -11.444 0.795   1.00 72.72 413 A 1 
ATOM 3263 C CD  . GLN A 1 413 ? 22.437  -12.472 -0.052  1.00 65.17 413 A 1 
ATOM 3264 O OE1 . GLN A 1 413 ? 23.422  -13.067 0.354   1.00 59.53 413 A 1 
ATOM 3265 N NE2 . GLN A 1 413 ? 22.016  -12.710 -1.277  1.00 57.06 413 A 1 
ATOM 3266 N N   . ASN A 1 414 ? 22.705  -10.269 5.209   1.00 82.44 414 A 1 
ATOM 3267 C CA  . ASN A 1 414 ? 23.055  -10.511 6.623   1.00 84.78 414 A 1 
ATOM 3268 C C   . ASN A 1 414 ? 23.512  -9.243  7.371   1.00 86.70 414 A 1 
ATOM 3269 O O   . ASN A 1 414 ? 24.015  -9.329  8.491   1.00 82.58 414 A 1 
ATOM 3270 C CB  . ASN A 1 414 ? 24.144  -11.602 6.673   1.00 81.47 414 A 1 
ATOM 3271 C CG  . ASN A 1 414 ? 23.636  -12.978 6.283   1.00 74.78 414 A 1 
ATOM 3272 O OD1 . ASN A 1 414 ? 22.508  -13.354 6.525   1.00 68.06 414 A 1 
ATOM 3273 N ND2 . ASN A 1 414 ? 24.470  -13.795 5.693   1.00 66.38 414 A 1 
ATOM 3274 N N   . THR A 1 415 ? 23.388  -8.059  6.765   1.00 87.08 415 A 1 
ATOM 3275 C CA  . THR A 1 415 ? 23.878  -6.796  7.328   1.00 87.91 415 A 1 
ATOM 3276 C C   . THR A 1 415 ? 22.857  -5.686  7.125   1.00 88.74 415 A 1 
ATOM 3277 O O   . THR A 1 415 ? 22.123  -5.666  6.139   1.00 85.42 415 A 1 
ATOM 3278 C CB  . THR A 1 415 ? 25.234  -6.380  6.726   1.00 85.21 415 A 1 
ATOM 3279 O OG1 . THR A 1 415 ? 25.160  -6.247  5.328   1.00 76.47 415 A 1 
ATOM 3280 C CG2 . THR A 1 415 ? 26.347  -7.386  7.025   1.00 75.59 415 A 1 
ATOM 3281 N N   . SER A 1 416 ? 22.821  -4.739  8.054   1.00 91.34 416 A 1 
ATOM 3282 C CA  . SER A 1 416 ? 22.083  -3.492  7.883   1.00 92.00 416 A 1 
ATOM 3283 C C   . SER A 1 416 ? 23.057  -2.331  7.988   1.00 93.30 416 A 1 
ATOM 3284 O O   . SER A 1 416 ? 23.848  -2.279  8.929   1.00 91.41 416 A 1 
ATOM 3285 C CB  . SER A 1 416 ? 20.956  -3.371  8.913   1.00 88.99 416 A 1 
ATOM 3286 O OG  . SER A 1 416 ? 21.466  -3.380  10.228  1.00 77.26 416 A 1 
ATOM 3287 N N   . ALA A 1 417 ? 22.999  -1.395  7.043   1.00 93.00 417 A 1 
ATOM 3288 C CA  . ALA A 1 417 ? 23.827  -0.201  7.044   1.00 94.12 417 A 1 
ATOM 3289 C C   . ALA A 1 417 ? 22.942  1.041   7.003   1.00 95.16 417 A 1 
ATOM 3290 O O   . ALA A 1 417 ? 22.019  1.138   6.196   1.00 93.92 417 A 1 
ATOM 3291 C CB  . ALA A 1 417 ? 24.806  -0.261  5.865   1.00 92.40 417 A 1 
ATOM 3292 N N   . LEU A 1 418 ? 23.253  2.004   7.863   1.00 95.29 418 A 1 
ATOM 3293 C CA  . LEU A 1 418 ? 22.635  3.318   7.790   1.00 95.82 418 A 1 
ATOM 3294 C C   . LEU A 1 418 ? 23.317  4.129   6.689   1.00 95.91 418 A 1 
ATOM 3295 O O   . LEU A 1 418 ? 24.542  4.243   6.681   1.00 94.29 418 A 1 
ATOM 3296 C CB  . LEU A 1 418 ? 22.754  3.986   9.158   1.00 94.80 418 A 1 
ATOM 3297 C CG  . LEU A 1 418 ? 22.060  5.355   9.216   1.00 92.20 418 A 1 
ATOM 3298 C CD1 . LEU A 1 418 ? 20.549  5.270   9.035   1.00 87.70 418 A 1 
ATOM 3299 C CD2 . LEU A 1 418 ? 22.342  5.945   10.586  1.00 88.30 418 A 1 
ATOM 3300 N N   . ARG A 1 419 ? 22.538  4.705   5.783   1.00 96.35 419 A 1 
ATOM 3301 C CA  . ARG A 1 419 ? 23.034  5.573   4.710   1.00 95.98 419 A 1 
ATOM 3302 C C   . ARG A 1 419 ? 22.350  6.934   4.757   1.00 96.90 419 A 1 
ATOM 3303 O O   . ARG A 1 419 ? 21.170  7.030   5.089   1.00 96.03 419 A 1 
ATOM 3304 C CB  . ARG A 1 419 ? 22.850  4.892   3.348   1.00 94.26 419 A 1 
ATOM 3305 C CG  . ARG A 1 419 ? 23.700  3.621   3.227   1.00 85.34 419 A 1 
ATOM 3306 C CD  . ARG A 1 419 ? 23.660  3.090   1.794   1.00 80.06 419 A 1 
ATOM 3307 N NE  . ARG A 1 419 ? 24.458  1.860   1.647   1.00 72.19 419 A 1 
ATOM 3308 C CZ  . ARG A 1 419 ? 24.664  1.200   0.520   1.00 64.84 419 A 1 
ATOM 3309 N NH1 . ARG A 1 419 ? 24.164  1.595   -0.621  1.00 59.42 419 A 1 
ATOM 3310 N NH2 . ARG A 1 419 ? 25.384  0.113   0.519   1.00 57.17 419 A 1 
ATOM 3311 N N   . ALA A 1 420 ? 23.111  7.971   4.411   1.00 96.91 420 A 1 
ATOM 3312 C CA  . ALA A 1 420 ? 22.530  9.266   4.100   1.00 96.99 420 A 1 
ATOM 3313 C C   . ALA A 1 420 ? 21.630  9.125   2.868   1.00 96.97 420 A 1 
ATOM 3314 O O   . ALA A 1 420 ? 21.994  8.444   1.905   1.00 95.67 420 A 1 
ATOM 3315 C CB  . ALA A 1 420 ? 23.650  10.291  3.884   1.00 96.34 420 A 1 
ATOM 3316 N N   . TYR A 1 421 ? 20.463  9.753   2.918   1.00 96.69 421 A 1 
ATOM 3317 C CA  . TYR A 1 421 ? 19.511  9.792   1.826   1.00 96.73 421 A 1 
ATOM 3318 C C   . TYR A 1 421 ? 19.478  11.212  1.260   1.00 96.47 421 A 1 
ATOM 3319 O O   . TYR A 1 421 ? 19.131  12.136  2.002   1.00 94.44 421 A 1 
ATOM 3320 C CB  . TYR A 1 421 ? 18.142  9.334   2.330   1.00 96.54 421 A 1 
ATOM 3321 C CG  . TYR A 1 421 ? 17.135  9.173   1.215   1.00 97.25 421 A 1 
ATOM 3322 C CD1 . TYR A 1 421 ? 16.069  10.080  1.076   1.00 95.53 421 A 1 
ATOM 3323 C CD2 . TYR A 1 421 ? 17.281  8.110   0.309   1.00 95.88 421 A 1 
ATOM 3324 C CE1 . TYR A 1 421 ? 15.134  9.910   0.042   1.00 95.55 421 A 1 
ATOM 3325 C CE2 . TYR A 1 421 ? 16.354  7.941   -0.730  1.00 95.73 421 A 1 
ATOM 3326 C CZ  . TYR A 1 421 ? 15.273  8.835   -0.861  1.00 96.58 421 A 1 
ATOM 3327 O OH  . TYR A 1 421 ? 14.372  8.656   -1.853  1.00 95.63 421 A 1 
ATOM 3328 N N   . PRO A 1 422 ? 19.852  11.419  -0.015  1.00 96.17 422 A 1 
ATOM 3329 C CA  . PRO A 1 422 ? 19.974  12.759  -0.591  1.00 95.25 422 A 1 
ATOM 3330 C C   . PRO A 1 422 ? 18.625  13.471  -0.721  1.00 95.03 422 A 1 
ATOM 3331 O O   . PRO A 1 422 ? 18.588  14.696  -0.790  1.00 89.99 422 A 1 
ATOM 3332 C CB  . PRO A 1 422 ? 20.643  12.551  -1.953  1.00 93.87 422 A 1 
ATOM 3333 C CG  . PRO A 1 422 ? 20.256  11.125  -2.337  1.00 92.70 422 A 1 
ATOM 3334 C CD  . PRO A 1 422 ? 20.223  10.404  -0.998  1.00 95.48 422 A 1 
ATOM 3335 N N   . GLY A 1 423 ? 17.517  12.720  -0.700  1.00 95.44 423 A 1 
ATOM 3336 C CA  . GLY A 1 423 ? 16.182  13.260  -0.904  1.00 95.78 423 A 1 
ATOM 3337 C C   . GLY A 1 423 ? 15.904  13.571  -2.369  1.00 96.83 423 A 1 
ATOM 3338 O O   . GLY A 1 423 ? 16.365  12.852  -3.256  1.00 95.83 423 A 1 
ATOM 3339 N N   . PHE A 1 424 ? 15.137  14.634  -2.613  1.00 97.31 424 A 1 
ATOM 3340 C CA  . PHE A 1 424 ? 14.756  15.045  -3.960  1.00 97.49 424 A 1 
ATOM 3341 C C   . PHE A 1 424 ? 15.958  15.565  -4.758  1.00 97.37 424 A 1 
ATOM 3342 O O   . PHE A 1 424 ? 16.686  16.452  -4.307  1.00 96.32 424 A 1 
ATOM 3343 C CB  . PHE A 1 424 ? 13.654  16.106  -3.883  1.00 97.26 424 A 1 
ATOM 3344 C CG  . PHE A 1 424 ? 13.194  16.591  -5.242  1.00 97.57 424 A 1 
ATOM 3345 C CD1 . PHE A 1 424 ? 13.670  17.812  -5.760  1.00 96.29 424 A 1 
ATOM 3346 C CD2 . PHE A 1 424 ? 12.316  15.806  -6.006  1.00 96.61 424 A 1 
ATOM 3347 C CE1 . PHE A 1 424 ? 13.259  18.244  -7.030  1.00 96.08 424 A 1 
ATOM 3348 C CE2 . PHE A 1 424 ? 11.905  16.240  -7.276  1.00 96.00 424 A 1 
ATOM 3349 C CZ  . PHE A 1 424 ? 12.373  17.460  -7.788  1.00 96.41 424 A 1 
ATOM 3350 N N   . LEU A 1 425 ? 16.135  15.037  -5.958  1.00 97.44 425 A 1 
ATOM 3351 C CA  . LEU A 1 425 ? 17.095  15.493  -6.955  1.00 97.00 425 A 1 
ATOM 3352 C C   . LEU A 1 425 ? 16.326  16.046  -8.156  1.00 96.97 425 A 1 
ATOM 3353 O O   . LEU A 1 425 ? 15.441  15.370  -8.691  1.00 96.30 425 A 1 
ATOM 3354 C CB  . LEU A 1 425 ? 18.012  14.331  -7.358  1.00 96.30 425 A 1 
ATOM 3355 C CG  . LEU A 1 425 ? 18.858  13.732  -6.219  1.00 93.23 425 A 1 
ATOM 3356 C CD1 . LEU A 1 425 ? 19.657  12.541  -6.751  1.00 89.04 425 A 1 
ATOM 3357 C CD2 . LEU A 1 425 ? 19.841  14.744  -5.634  1.00 88.79 425 A 1 
ATOM 3358 N N   . LYS A 1 426 ? 16.674  17.265  -8.597  1.00 96.60 426 A 1 
ATOM 3359 C CA  . LYS A 1 426 ? 16.039  17.926  -9.748  1.00 96.00 426 A 1 
ATOM 3360 C C   . LYS A 1 426 ? 16.041  16.996  -10.971 1.00 95.65 426 A 1 
ATOM 3361 O O   . LYS A 1 426 ? 17.060  16.378  -11.268 1.00 94.11 426 A 1 
ATOM 3362 C CB  . LYS A 1 426 ? 16.749  19.259  -10.054 1.00 95.14 426 A 1 
ATOM 3363 C CG  . LYS A 1 426 ? 15.981  20.052  -11.124 1.00 91.85 426 A 1 
ATOM 3364 C CD  . LYS A 1 426 ? 16.724  21.298  -11.622 1.00 86.69 426 A 1 
ATOM 3365 C CE  . LYS A 1 426 ? 15.894  21.887  -12.770 1.00 78.82 426 A 1 
ATOM 3366 N NZ  . LYS A 1 426 ? 16.618  22.903  -13.571 1.00 70.21 426 A 1 
ATOM 3367 N N   . ASP A 1 427 ? 14.911  16.912  -11.649 1.00 95.65 427 A 1 
ATOM 3368 C CA  . ASP A 1 427 ? 14.671  16.088  -12.845 1.00 95.18 427 A 1 
ATOM 3369 C C   . ASP A 1 427 ? 14.905  14.569  -12.666 1.00 95.33 427 A 1 
ATOM 3370 O O   . ASP A 1 427 ? 14.795  13.810  -13.623 1.00 93.33 427 A 1 
ATOM 3371 C CB  . ASP A 1 427 ? 15.433  16.661  -14.059 1.00 93.83 427 A 1 
ATOM 3372 C CG  . ASP A 1 427 ? 15.158  18.150  -14.304 1.00 92.78 427 A 1 
ATOM 3373 O OD1 . ASP A 1 427 ? 14.052  18.637  -13.967 1.00 89.64 427 A 1 
ATOM 3374 O OD2 . ASP A 1 427 ? 16.068  18.830  -14.823 1.00 89.25 427 A 1 
ATOM 3375 N N   . ALA A 1 428 ? 15.202  14.105  -11.461 1.00 95.50 428 A 1 
ATOM 3376 C CA  . ALA A 1 428 ? 15.352  12.690  -11.130 1.00 95.86 428 A 1 
ATOM 3377 C C   . ALA A 1 428 ? 14.316  12.221  -10.105 1.00 96.67 428 A 1 
ATOM 3378 O O   . ALA A 1 428 ? 13.789  11.113  -10.213 1.00 95.82 428 A 1 
ATOM 3379 C CB  . ALA A 1 428 ? 16.782  12.460  -10.624 1.00 95.14 428 A 1 
ATOM 3380 N N   . GLY A 1 429 ? 14.017  13.058  -9.114  1.00 96.73 429 A 1 
ATOM 3381 C CA  . GLY A 1 429 ? 13.159  12.712  -7.992  1.00 97.00 429 A 1 
ATOM 3382 C C   . GLY A 1 429 ? 13.929  11.993  -6.891  1.00 97.24 429 A 1 
ATOM 3383 O O   . GLY A 1 429 ? 14.966  12.474  -6.434  1.00 96.08 429 A 1 
ATOM 3384 N N   . TYR A 1 430 ? 13.431  10.853  -6.449  1.00 98.09 430 A 1 
ATOM 3385 C CA  . TYR A 1 430 ? 13.865  10.134  -5.257  1.00 98.13 430 A 1 
ATOM 3386 C C   . TYR A 1 430 ? 14.501  8.785   -5.592  1.00 98.06 430 A 1 
ATOM 3387 O O   . TYR A 1 430 ? 14.005  8.074   -6.463  1.00 97.07 430 A 1 
ATOM 3388 C CB  . TYR A 1 430 ? 12.646  9.928   -4.367  1.00 97.97 430 A 1 
ATOM 3389 C CG  . TYR A 1 430 ? 12.080  11.223  -3.831  1.00 98.18 430 A 1 
ATOM 3390 C CD1 . TYR A 1 430 ? 12.686  11.825  -2.720  1.00 97.20 430 A 1 
ATOM 3391 C CD2 . TYR A 1 430 ? 10.974  11.836  -4.456  1.00 97.48 430 A 1 
ATOM 3392 C CE1 . TYR A 1 430 ? 12.187  13.033  -2.218  1.00 96.95 430 A 1 
ATOM 3393 C CE2 . TYR A 1 430 ? 10.471  13.049  -3.952  1.00 97.03 430 A 1 
ATOM 3394 C CZ  . TYR A 1 430 ? 11.079  13.645  -2.828  1.00 97.25 430 A 1 
ATOM 3395 O OH  . TYR A 1 430 ? 10.603  14.803  -2.324  1.00 96.05 430 A 1 
ATOM 3396 N N   . GLY A 1 431 ? 15.549  8.381   -4.862  1.00 97.49 431 A 1 
ATOM 3397 C CA  . GLY A 1 431 ? 16.066  7.010   -4.933  1.00 97.34 431 A 1 
ATOM 3398 C C   . GLY A 1 431 ? 15.048  5.987   -4.411  1.00 97.43 431 A 1 
ATOM 3399 O O   . GLY A 1 431 ? 14.354  6.241   -3.423  1.00 96.80 431 A 1 
ATOM 3400 N N   . PHE A 1 432 ? 14.962  4.820   -5.052  1.00 97.03 432 A 1 
ATOM 3401 C CA  . PHE A 1 432 ? 13.981  3.773   -4.716  1.00 96.97 432 A 1 
ATOM 3402 C C   . PHE A 1 432 ? 14.098  3.236   -3.282  1.00 96.53 432 A 1 
ATOM 3403 O O   . PHE A 1 432 ? 13.108  2.766   -2.722  1.00 95.18 432 A 1 
ATOM 3404 C CB  . PHE A 1 432 ? 14.095  2.620   -5.719  1.00 96.63 432 A 1 
ATOM 3405 C CG  . PHE A 1 432 ? 13.082  2.709   -6.843  1.00 97.01 432 A 1 
ATOM 3406 C CD1 . PHE A 1 432 ? 11.966  1.850   -6.843  1.00 95.74 432 A 1 
ATOM 3407 C CD2 . PHE A 1 432 ? 13.233  3.651   -7.874  1.00 95.81 432 A 1 
ATOM 3408 C CE1 . PHE A 1 432 ? 11.022  1.923   -7.883  1.00 95.07 432 A 1 
ATOM 3409 C CE2 . PHE A 1 432 ? 12.283  3.726   -8.908  1.00 95.19 432 A 1 
ATOM 3410 C CZ  . PHE A 1 432 ? 11.181  2.857   -8.916  1.00 96.14 432 A 1 
ATOM 3411 N N   . GLU A 1 433 ? 15.276  3.316   -2.661  1.00 96.62 433 A 1 
ATOM 3412 C CA  . GLU A 1 433 ? 15.499  2.921   -1.270  1.00 96.02 433 A 1 
ATOM 3413 C C   . GLU A 1 433 ? 14.645  3.726   -0.279  1.00 96.43 433 A 1 
ATOM 3414 O O   . GLU A 1 433 ? 14.221  3.179   0.740   1.00 95.43 433 A 1 
ATOM 3415 C CB  . GLU A 1 433 ? 17.001  2.982   -0.917  1.00 94.65 433 A 1 
ATOM 3416 C CG  . GLU A 1 433 ? 17.669  4.373   -0.933  1.00 87.54 433 A 1 
ATOM 3417 C CD  . GLU A 1 433 ? 18.102  4.887   -2.317  1.00 82.81 433 A 1 
ATOM 3418 O OE1 . GLU A 1 433 ? 18.837  5.897   -2.347  1.00 72.43 433 A 1 
ATOM 3419 O OE2 . GLU A 1 433 ? 17.693  4.292   -3.343  1.00 73.14 433 A 1 
ATOM 3420 N N   . GLY A 1 434 ? 14.330  4.985   -0.605  1.00 96.96 434 A 1 
ATOM 3421 C CA  . GLY A 1 434 ? 13.477  5.864   0.195   1.00 97.47 434 A 1 
ATOM 3422 C C   . GLY A 1 434 ? 12.018  5.925   -0.267  1.00 97.99 434 A 1 
ATOM 3423 O O   . GLY A 1 434 ? 11.216  6.602   0.369   1.00 97.77 434 A 1 
ATOM 3424 N N   . LEU A 1 435 ? 11.635  5.224   -1.345  1.00 97.98 435 A 1 
ATOM 3425 C CA  . LEU A 1 435 ? 10.286  5.332   -1.917  1.00 98.24 435 A 1 
ATOM 3426 C C   . LEU A 1 435 ? 9.199   4.856   -0.944  1.00 98.34 435 A 1 
ATOM 3427 O O   . LEU A 1 435 ? 8.163   5.499   -0.816  1.00 98.08 435 A 1 
ATOM 3428 C CB  . LEU A 1 435 ? 10.239  4.548   -3.244  1.00 98.15 435 A 1 
ATOM 3429 C CG  . LEU A 1 435 ? 8.860   4.560   -3.938  1.00 97.98 435 A 1 
ATOM 3430 C CD1 . LEU A 1 435 ? 8.372   5.973   -4.252  1.00 97.39 435 A 1 
ATOM 3431 C CD2 . LEU A 1 435 ? 8.935   3.768   -5.241  1.00 97.32 435 A 1 
ATOM 3432 N N   . HIS A 1 436 ? 9.428   3.757   -0.226  1.00 98.17 436 A 1 
ATOM 3433 C CA  . HIS A 1 436 ? 8.434   3.199   0.698   1.00 98.28 436 A 1 
ATOM 3434 C C   . HIS A 1 436 ? 8.114   4.144   1.872   1.00 98.46 436 A 1 
ATOM 3435 O O   . HIS A 1 436 ? 6.936   4.467   2.049   1.00 98.30 436 A 1 
ATOM 3436 C CB  . HIS A 1 436 ? 8.879   1.806   1.156   1.00 97.87 436 A 1 
ATOM 3437 C CG  . HIS A 1 436 ? 7.799   0.929   1.739   1.00 97.41 436 A 1 
ATOM 3438 N ND1 . HIS A 1 436 ? 7.987   -0.397  2.109   1.00 90.89 436 A 1 
ATOM 3439 C CD2 . HIS A 1 436 ? 6.471   1.216   1.913   1.00 91.20 436 A 1 
ATOM 3440 C CE1 . HIS A 1 436 ? 6.799   -0.876  2.493   1.00 92.73 436 A 1 
ATOM 3441 N NE2 . HIS A 1 436 ? 5.851   0.072   2.387   1.00 93.57 436 A 1 
ATOM 3442 N N   . PRO A 1 437 ? 9.105   4.659   2.636   1.00 98.57 437 A 1 
ATOM 3443 C CA  . PRO A 1 437 ? 8.827   5.648   3.674   1.00 98.64 437 A 1 
ATOM 3444 C C   . PRO A 1 437 ? 8.286   6.972   3.115   1.00 98.71 437 A 1 
ATOM 3445 O O   . PRO A 1 437 ? 7.450   7.587   3.772   1.00 98.51 437 A 1 
ATOM 3446 C CB  . PRO A 1 437 ? 10.149  5.853   4.414   1.00 98.38 437 A 1 
ATOM 3447 C CG  . PRO A 1 437 ? 11.214  5.441   3.409   1.00 97.79 437 A 1 
ATOM 3448 C CD  . PRO A 1 437 ? 10.529  4.321   2.645   1.00 98.38 437 A 1 
ATOM 3449 N N   . LEU A 1 438 ? 8.698   7.393   1.914   1.00 98.59 438 A 1 
ATOM 3450 C CA  . LEU A 1 438 ? 8.138   8.580   1.265   1.00 98.65 438 A 1 
ATOM 3451 C C   . LEU A 1 438 ? 6.634   8.415   1.032   1.00 98.72 438 A 1 
ATOM 3452 O O   . LEU A 1 438 ? 5.862   9.276   1.442   1.00 98.60 438 A 1 
ATOM 3453 C CB  . LEU A 1 438 ? 8.897   8.854   -0.045  1.00 98.56 438 A 1 
ATOM 3454 C CG  . LEU A 1 438 ? 8.370   10.063  -0.839  1.00 98.22 438 A 1 
ATOM 3455 C CD1 . LEU A 1 438 ? 8.510   11.376  -0.065  1.00 97.63 438 A 1 
ATOM 3456 C CD2 . LEU A 1 438 ? 9.153   10.184  -2.146  1.00 97.52 438 A 1 
ATOM 3457 N N   . LEU A 1 439 ? 6.199   7.303   0.438   1.00 98.72 439 A 1 
ATOM 3458 C CA  . LEU A 1 439 ? 4.777   7.035   0.195   1.00 98.76 439 A 1 
ATOM 3459 C C   . LEU A 1 439 ? 3.975   6.917   1.499   1.00 98.72 439 A 1 
ATOM 3460 O O   . LEU A 1 439 ? 2.842   7.383   1.553   1.00 98.58 439 A 1 
ATOM 3461 C CB  . LEU A 1 439 ? 4.632   5.764   -0.655  1.00 98.73 439 A 1 
ATOM 3462 C CG  . LEU A 1 439 ? 5.122   5.912   -2.107  1.00 98.50 439 A 1 
ATOM 3463 C CD1 . LEU A 1 439 ? 5.090   4.542   -2.780  1.00 98.21 439 A 1 
ATOM 3464 C CD2 . LEU A 1 439 ? 4.260   6.869   -2.929  1.00 98.03 439 A 1 
ATOM 3465 N N   . TYR A 1 440 ? 4.561   6.353   2.564   1.00 98.73 440 A 1 
ATOM 3466 C CA  . TYR A 1 440 ? 3.929   6.334   3.885   1.00 98.71 440 A 1 
ATOM 3467 C C   . TYR A 1 440 ? 3.685   7.749   4.420   1.00 98.71 440 A 1 
ATOM 3468 O O   . TYR A 1 440 ? 2.583   8.066   4.864   1.00 98.47 440 A 1 
ATOM 3469 C CB  . TYR A 1 440 ? 4.801   5.542   4.860   1.00 98.59 440 A 1 
ATOM 3470 C CG  . TYR A 1 440 ? 4.199   5.431   6.247   1.00 98.53 440 A 1 
ATOM 3471 C CD1 . TYR A 1 440 ? 4.436   6.422   7.221   1.00 98.11 440 A 1 
ATOM 3472 C CD2 . TYR A 1 440 ? 3.379   4.334   6.554   1.00 98.09 440 A 1 
ATOM 3473 C CE1 . TYR A 1 440 ? 3.857   6.309   8.498   1.00 97.75 440 A 1 
ATOM 3474 C CE2 . TYR A 1 440 ? 2.805   4.214   7.829   1.00 97.68 440 A 1 
ATOM 3475 C CZ  . TYR A 1 440 ? 3.043   5.199   8.805   1.00 97.77 440 A 1 
ATOM 3476 O OH  . TYR A 1 440 ? 2.491   5.068   10.036  1.00 96.90 440 A 1 
ATOM 3477 N N   . THR A 1 441 ? 4.702   8.616   4.354   1.00 98.63 441 A 1 
ATOM 3478 C CA  . THR A 1 441 ? 4.566   9.994   4.838   1.00 98.57 441 A 1 
ATOM 3479 C C   . THR A 1 441 ? 3.613   10.807  3.970   1.00 98.55 441 A 1 
ATOM 3480 O O   . THR A 1 441 ? 2.774   11.511  4.524   1.00 98.22 441 A 1 
ATOM 3481 C CB  . THR A 1 441 ? 5.916   10.701  4.985   1.00 98.28 441 A 1 
ATOM 3482 O OG1 . THR A 1 441 ? 6.673   10.703  3.801   1.00 95.78 441 A 1 
ATOM 3483 C CG2 . THR A 1 441 ? 6.759   10.015  6.066   1.00 95.15 441 A 1 
ATOM 3484 N N   . LEU A 1 442 ? 3.650   10.642  2.646   1.00 98.66 442 A 1 
ATOM 3485 C CA  . LEU A 1 442 ? 2.717   11.285  1.720   1.00 98.62 442 A 1 
ATOM 3486 C C   . LEU A 1 442 ? 1.269   10.848  1.957   1.00 98.52 442 A 1 
ATOM 3487 O O   . LEU A 1 442 ? 0.378   11.687  1.923   1.00 98.17 442 A 1 
ATOM 3488 C CB  . LEU A 1 442 ? 3.119   10.961  0.275   1.00 98.59 442 A 1 
ATOM 3489 C CG  . LEU A 1 442 ? 4.380   11.687  -0.225  1.00 98.28 442 A 1 
ATOM 3490 C CD1 . LEU A 1 442 ? 4.736   11.147  -1.612  1.00 97.73 442 A 1 
ATOM 3491 C CD2 . LEU A 1 442 ? 4.178   13.198  -0.332  1.00 97.58 442 A 1 
ATOM 3492 N N   . ALA A 1 443 ? 1.021   9.567   2.250   1.00 98.67 443 A 1 
ATOM 3493 C CA  . ALA A 1 443 ? -0.318  9.095   2.591   1.00 98.59 443 A 1 
ATOM 3494 C C   . ALA A 1 443 ? -0.895  9.871   3.781   1.00 98.42 443 A 1 
ATOM 3495 O O   . ALA A 1 443 ? -2.062  10.241  3.759   1.00 97.67 443 A 1 
ATOM 3496 C CB  . ALA A 1 443 ? -0.269  7.590   2.878   1.00 98.39 443 A 1 
ATOM 3497 N N   . ILE A 1 444 ? -0.082  10.152  4.805   1.00 98.58 444 A 1 
ATOM 3498 C CA  . ILE A 1 444 ? -0.518  10.837  6.032   1.00 98.52 444 A 1 
ATOM 3499 C C   . ILE A 1 444 ? -0.560  12.357  5.856   1.00 98.38 444 A 1 
ATOM 3500 O O   . ILE A 1 444 ? -1.486  13.005  6.337   1.00 97.62 444 A 1 
ATOM 3501 C CB  . ILE A 1 444 ? 0.388   10.401  7.199   1.00 98.20 444 A 1 
ATOM 3502 C CG1 . ILE A 1 444 ? 0.117   8.913   7.504   1.00 96.78 444 A 1 
ATOM 3503 C CG2 . ILE A 1 444 ? 0.147   11.260  8.455   1.00 97.02 444 A 1 
ATOM 3504 C CD1 . ILE A 1 444 ? 1.157   8.269   8.414   1.00 90.09 444 A 1 
ATOM 3505 N N   . ASP A 1 445 ? 0.435   12.927  5.173   1.00 98.33 445 A 1 
ATOM 3506 C CA  . ASP A 1 445 ? 0.567   14.378  5.004   1.00 98.02 445 A 1 
ATOM 3507 C C   . ASP A 1 445 ? -0.389  14.932  3.936   1.00 97.69 445 A 1 
ATOM 3508 O O   . ASP A 1 445 ? -0.826  16.079  4.031   1.00 96.45 445 A 1 
ATOM 3509 C CB  . ASP A 1 445 ? 2.037   14.714  4.672   1.00 97.77 445 A 1 
ATOM 3510 C CG  . ASP A 1 445 ? 2.998   14.488  5.855   1.00 97.22 445 A 1 
ATOM 3511 O OD1 . ASP A 1 445 ? 2.532   14.352  7.007   1.00 95.14 445 A 1 
ATOM 3512 O OD2 . ASP A 1 445 ? 4.234   14.611  5.705   1.00 94.66 445 A 1 
ATOM 3513 N N   . GLU A 1 446 ? -0.743  14.108  2.943   1.00 97.48 446 A 1 
ATOM 3514 C CA  . GLU A 1 446 ? -1.569  14.468  1.791   1.00 96.70 446 A 1 
ATOM 3515 C C   . GLU A 1 446 ? -2.607  13.367  1.470   1.00 97.25 446 A 1 
ATOM 3516 O O   . GLU A 1 446 ? -2.585  12.791  0.373   1.00 95.90 446 A 1 
ATOM 3517 C CB  . GLU A 1 446 ? -0.667  14.769  0.573   1.00 93.52 446 A 1 
ATOM 3518 C CG  . GLU A 1 446 ? 0.346   15.902  0.797   1.00 90.40 446 A 1 
ATOM 3519 C CD  . GLU A 1 446 ? 1.166   16.213  -0.470  1.00 91.69 446 A 1 
ATOM 3520 O OE1 . GLU A 1 446 ? 2.267   16.788  -0.354  1.00 85.53 446 A 1 
ATOM 3521 O OE2 . GLU A 1 446 ? 0.679   15.954  -1.600  1.00 87.78 446 A 1 
ATOM 3522 N N   . PRO A 1 447 ? -3.531  13.027  2.393   1.00 97.49 447 A 1 
ATOM 3523 C CA  . PRO A 1 447 ? -4.538  11.998  2.140   1.00 97.25 447 A 1 
ATOM 3524 C C   . PRO A 1 447 ? -5.438  12.386  0.955   1.00 96.83 447 A 1 
ATOM 3525 O O   . PRO A 1 447 ? -5.665  13.564  0.684   1.00 93.67 447 A 1 
ATOM 3526 C CB  . PRO A 1 447 ? -5.322  11.859  3.450   1.00 96.27 447 A 1 
ATOM 3527 C CG  . PRO A 1 447 ? -5.203  13.252  4.073   1.00 94.55 447 A 1 
ATOM 3528 C CD  . PRO A 1 447 ? -3.797  13.686  3.663   1.00 97.04 447 A 1 
ATOM 3529 N N   . GLY A 1 448 ? -5.971  11.386  0.245   1.00 97.22 448 A 1 
ATOM 3530 C CA  . GLY A 1 448 ? -6.840  11.630  -0.912  1.00 97.07 448 A 1 
ATOM 3531 C C   . GLY A 1 448 ? -6.087  11.964  -2.199  1.00 97.41 448 A 1 
ATOM 3532 O O   . GLY A 1 448 ? -6.614  12.672  -3.050  1.00 95.76 448 A 1 
ATOM 3533 N N   . ARG A 1 449 ? -4.848  11.479  -2.357  1.00 97.74 449 A 1 
ATOM 3534 C CA  . ARG A 1 449 ? -4.046  11.688  -3.574  1.00 97.90 449 A 1 
ATOM 3535 C C   . ARG A 1 449 ? -3.515  10.381  -4.158  1.00 98.23 449 A 1 
ATOM 3536 O O   . ARG A 1 449 ? -3.199  9.435   -3.438  1.00 97.35 449 A 1 
ATOM 3537 C CB  . ARG A 1 449 ? -2.894  12.673  -3.316  1.00 96.78 449 A 1 
ATOM 3538 C CG  . ARG A 1 449 ? -3.394  14.054  -2.872  1.00 92.98 449 A 1 
ATOM 3539 C CD  . ARG A 1 449 ? -2.226  15.031  -2.788  1.00 89.72 449 A 1 
ATOM 3540 N NE  . ARG A 1 449 ? -2.631  16.339  -2.234  1.00 85.44 449 A 1 
ATOM 3541 C CZ  . ARG A 1 449 ? -2.293  17.535  -2.691  1.00 79.98 449 A 1 
ATOM 3542 N NH1 . ARG A 1 449 ? -1.633  17.716  -3.798  1.00 70.51 449 A 1 
ATOM 3543 N NH2 . ARG A 1 449 ? -2.613  18.600  -2.019  1.00 74.02 449 A 1 
ATOM 3544 N N   . VAL A 1 450 ? -3.358  10.379  -5.489  1.00 98.33 450 A 1 
ATOM 3545 C CA  . VAL A 1 450 ? -2.579  9.403   -6.257  1.00 98.31 450 A 1 
ATOM 3546 C C   . VAL A 1 450 ? -1.328  10.077  -6.805  1.00 98.56 450 A 1 
ATOM 3547 O O   . VAL A 1 450 ? -1.286  11.300  -6.951  1.00 98.18 450 A 1 
ATOM 3548 C CB  . VAL A 1 450 ? -3.395  8.747   -7.386  1.00 96.99 450 A 1 
ATOM 3549 C CG1 . VAL A 1 450 ? -4.620  8.043   -6.819  1.00 91.72 450 A 1 
ATOM 3550 C CG2 . VAL A 1 450 ? -3.848  9.733   -8.464  1.00 91.33 450 A 1 
ATOM 3551 N N   . TYR A 1 451 ? -0.318  9.281   -7.132  1.00 98.71 451 A 1 
ATOM 3552 C CA  . TYR A 1 451 ? 0.961   9.780   -7.623  1.00 98.76 451 A 1 
ATOM 3553 C C   . TYR A 1 451 ? 1.311   9.115   -8.951  1.00 98.74 451 A 1 
ATOM 3554 O O   . TYR A 1 451 ? 1.352   7.888   -9.038  1.00 98.48 451 A 1 
ATOM 3555 C CB  . TYR A 1 451 ? 2.055   9.568   -6.568  1.00 98.70 451 A 1 
ATOM 3556 C CG  . TYR A 1 451 ? 1.755   10.255  -5.246  1.00 98.68 451 A 1 
ATOM 3557 C CD1 . TYR A 1 451 ? 2.183   11.576  -5.023  1.00 98.21 451 A 1 
ATOM 3558 C CD2 . TYR A 1 451 ? 0.981   9.595   -4.270  1.00 98.24 451 A 1 
ATOM 3559 C CE1 . TYR A 1 451 ? 1.832   12.244  -3.834  1.00 97.97 451 A 1 
ATOM 3560 C CE2 . TYR A 1 451 ? 0.619   10.263  -3.082  1.00 97.92 451 A 1 
ATOM 3561 C CZ  . TYR A 1 451 ? 1.040   11.591  -2.868  1.00 98.07 451 A 1 
ATOM 3562 O OH  . TYR A 1 451 ? 0.665   12.249  -1.738  1.00 97.18 451 A 1 
ATOM 3563 N N   . LEU A 1 452 ? 1.595   9.919   -9.984  1.00 98.71 452 A 1 
ATOM 3564 C CA  . LEU A 1 452 ? 2.248   9.414   -11.185 1.00 98.73 452 A 1 
ATOM 3565 C C   . LEU A 1 452 ? 3.750   9.364   -10.926 1.00 98.71 452 A 1 
ATOM 3566 O O   . LEU A 1 452 ? 4.359   10.354  -10.513 1.00 98.44 452 A 1 
ATOM 3567 C CB  . LEU A 1 452 ? 1.919   10.238  -12.437 1.00 98.62 452 A 1 
ATOM 3568 C CG  . LEU A 1 452 ? 0.432   10.531  -12.686 1.00 98.09 452 A 1 
ATOM 3569 C CD1 . LEU A 1 452 ? 0.293   11.312  -13.991 1.00 97.62 452 A 1 
ATOM 3570 C CD2 . LEU A 1 452 ? -0.401  9.256   -12.790 1.00 97.44 452 A 1 
ATOM 3571 N N   . ALA A 1 453 ? 4.330   8.193   -11.145 1.00 98.70 453 A 1 
ATOM 3572 C CA  . ALA A 1 453 ? 5.714   7.868   -10.880 1.00 98.68 453 A 1 
ATOM 3573 C C   . ALA A 1 453 ? 6.463   7.694   -12.199 1.00 98.64 453 A 1 
ATOM 3574 O O   . ALA A 1 453 ? 6.229   6.714   -12.905 1.00 98.18 453 A 1 
ATOM 3575 C CB  . ALA A 1 453 ? 5.718   6.591   -10.029 1.00 98.48 453 A 1 
ATOM 3576 N N   . SER A 1 454 ? 7.375   8.616   -12.524 1.00 98.56 454 A 1 
ATOM 3577 C CA  . SER A 1 454 ? 8.250   8.500   -13.695 1.00 98.52 454 A 1 
ATOM 3578 C C   . SER A 1 454 ? 9.599   7.904   -13.283 1.00 98.45 454 A 1 
ATOM 3579 O O   . SER A 1 454 ? 10.418  8.555   -12.627 1.00 97.82 454 A 1 
ATOM 3580 C CB  . SER A 1 454 ? 8.404   9.856   -14.382 1.00 98.10 454 A 1 
ATOM 3581 O OG  . SER A 1 454 ? 9.100   9.673   -15.596 1.00 94.50 454 A 1 
ATOM 3582 N N   . VAL A 1 455 ? 9.815   6.634   -13.636 1.00 98.38 455 A 1 
ATOM 3583 C CA  . VAL A 1 455 ? 11.018  5.867   -13.285 1.00 98.34 455 A 1 
ATOM 3584 C C   . VAL A 1 455 ? 12.150  6.218   -14.238 1.00 98.10 455 A 1 
ATOM 3585 O O   . VAL A 1 455 ? 11.978  6.227   -15.459 1.00 97.36 455 A 1 
ATOM 3586 C CB  . VAL A 1 455 ? 10.759  4.356   -13.290 1.00 98.16 455 A 1 
ATOM 3587 C CG1 . VAL A 1 455 ? 12.003  3.582   -12.835 1.00 97.26 455 A 1 
ATOM 3588 C CG2 . VAL A 1 455 ? 9.600   3.976   -12.360 1.00 97.15 455 A 1 
ATOM 3589 N N   . ASN A 1 456 ? 13.330  6.459   -13.676 1.00 97.62 456 A 1 
ATOM 3590 C CA  . ASN A 1 456 ? 14.475  6.922   -14.440 1.00 97.72 456 A 1 
ATOM 3591 C C   . ASN A 1 456 ? 15.812  6.405   -13.901 1.00 97.64 456 A 1 
ATOM 3592 O O   . ASN A 1 456 ? 15.950  6.028   -12.738 1.00 96.94 456 A 1 
ATOM 3593 C CB  . ASN A 1 456 ? 14.418  8.455   -14.535 1.00 97.52 456 A 1 
ATOM 3594 C CG  . ASN A 1 456 ? 14.580  9.134   -13.192 1.00 97.55 456 A 1 
ATOM 3595 O OD1 . ASN A 1 456 ? 15.684  9.405   -12.752 1.00 92.83 456 A 1 
ATOM 3596 N ND2 . ASN A 1 456 ? 13.505  9.429   -12.502 1.00 93.55 456 A 1 
ATOM 3597 N N   . THR A 1 457 ? 16.816  6.397   -14.771 1.00 96.63 457 A 1 
ATOM 3598 C CA  . THR A 1 457 ? 18.207  6.096   -14.413 1.00 96.07 457 A 1 
ATOM 3599 C C   . THR A 1 457 ? 19.166  6.725   -15.423 1.00 95.42 457 A 1 
ATOM 3600 O O   . THR A 1 457 ? 18.756  7.191   -16.487 1.00 93.96 457 A 1 
ATOM 3601 C CB  . THR A 1 457 ? 18.427  4.582   -14.291 1.00 94.98 457 A 1 
ATOM 3602 O OG1 . THR A 1 457 ? 19.672  4.326   -13.681 1.00 90.65 457 A 1 
ATOM 3603 C CG2 . THR A 1 457 ? 18.398  3.845   -15.626 1.00 89.49 457 A 1 
ATOM 3604 N N   . GLU A 1 458 ? 20.453  6.744   -15.095 1.00 93.24 458 A 1 
ATOM 3605 C CA  . GLU A 1 458 ? 21.496  7.193   -16.018 1.00 91.66 458 A 1 
ATOM 3606 C C   . GLU A 1 458 ? 21.911  6.061   -16.953 1.00 90.00 458 A 1 
ATOM 3607 O O   . GLU A 1 458 ? 22.551  5.087   -16.546 1.00 86.47 458 A 1 
ATOM 3608 C CB  . GLU A 1 458 ? 22.692  7.753   -15.255 1.00 90.32 458 A 1 
ATOM 3609 C CG  . GLU A 1 458 ? 22.344  9.106   -14.628 1.00 83.42 458 A 1 
ATOM 3610 C CD  . GLU A 1 458 ? 23.481  9.661   -13.769 1.00 78.58 458 A 1 
ATOM 3611 O OE1 . GLU A 1 458 ? 23.157  10.553  -12.951 1.00 69.55 458 A 1 
ATOM 3612 O OE2 . GLU A 1 458 ? 24.632  9.175   -13.916 1.00 69.70 458 A 1 
ATOM 3613 N N   . LEU A 1 459 ? 21.574  6.205   -18.237 1.00 88.82 459 A 1 
ATOM 3614 C CA  . LEU A 1 459 ? 21.878  5.251   -19.297 1.00 86.62 459 A 1 
ATOM 3615 C C   . LEU A 1 459 ? 22.945  5.812   -20.237 1.00 85.54 459 A 1 
ATOM 3616 O O   . LEU A 1 459 ? 22.957  6.992   -20.585 1.00 79.78 459 A 1 
ATOM 3617 C CB  . LEU A 1 459 ? 20.591  4.876   -20.055 1.00 83.71 459 A 1 
ATOM 3618 C CG  . LEU A 1 459 ? 19.512  4.195   -19.190 1.00 78.80 459 A 1 
ATOM 3619 C CD1 . LEU A 1 459 ? 18.273  3.919   -20.036 1.00 74.27 459 A 1 
ATOM 3620 C CD2 . LEU A 1 459 ? 19.988  2.860   -18.602 1.00 73.84 459 A 1 
ATOM 3621 N N   . GLY A 1 460 ? 23.828  4.936   -20.683 1.00 80.53 460 A 1 
ATOM 3622 C CA  . GLY A 1 460 ? 24.864  5.250   -21.666 1.00 79.14 460 A 1 
ATOM 3623 C C   . GLY A 1 460 ? 25.890  4.127   -21.733 1.00 79.58 460 A 1 
ATOM 3624 O O   . GLY A 1 460 ? 26.232  3.562   -20.691 1.00 75.76 460 A 1 
ATOM 3625 N N   . PRO A 1 461 ? 26.381  3.780   -22.938 1.00 74.06 461 A 1 
ATOM 3626 C CA  . PRO A 1 461 ? 27.376  2.729   -23.074 1.00 72.68 461 A 1 
ATOM 3627 C C   . PRO A 1 461 ? 28.685  3.131   -22.375 1.00 73.81 461 A 1 
ATOM 3628 O O   . PRO A 1 461 ? 29.093  4.299   -22.459 1.00 70.29 461 A 1 
ATOM 3629 C CB  . PRO A 1 461 ? 27.551  2.507   -24.581 1.00 68.33 461 A 1 
ATOM 3630 C CG  . PRO A 1 461 ? 27.118  3.839   -25.186 1.00 67.23 461 A 1 
ATOM 3631 C CD  . PRO A 1 461 ? 26.060  4.367   -24.228 1.00 70.52 461 A 1 
ATOM 3632 N N   . PRO A 1 462 ? 29.362  2.200   -21.686 1.00 69.45 462 A 1 
ATOM 3633 C CA  . PRO A 1 462 ? 30.659  2.460   -21.081 1.00 70.34 462 A 1 
ATOM 3634 C C   . PRO A 1 462 ? 31.722  2.730   -22.156 1.00 71.72 462 A 1 
ATOM 3635 O O   . PRO A 1 462 ? 31.531  2.432   -23.338 1.00 69.73 462 A 1 
ATOM 3636 C CB  . PRO A 1 462 ? 30.971  1.212   -20.248 1.00 67.29 462 A 1 
ATOM 3637 C CG  . PRO A 1 462 ? 30.256  0.097   -21.008 1.00 65.87 462 A 1 
ATOM 3638 C CD  . PRO A 1 462 ? 29.006  0.789   -21.545 1.00 70.53 462 A 1 
ATOM 3639 N N   . ALA A 1 463 ? 32.855  3.299   -21.734 1.00 69.04 463 A 1 
ATOM 3640 C CA  . ALA A 1 463 ? 34.034  3.363   -22.586 1.00 71.18 463 A 1 
ATOM 3641 C C   . ALA A 1 463 ? 34.552  1.938   -22.859 1.00 73.52 463 A 1 
ATOM 3642 O O   . ALA A 1 463 ? 34.698  1.140   -21.932 1.00 71.06 463 A 1 
ATOM 3643 C CB  . ALA A 1 463 ? 35.086  4.258   -21.921 1.00 67.95 463 A 1 
ATOM 3644 N N   . THR A 1 464 ? 34.803  1.620   -24.120 1.00 73.15 464 A 1 
ATOM 3645 C CA  . THR A 1 464 ? 35.383  0.356   -24.604 1.00 76.45 464 A 1 
ATOM 3646 C C   . THR A 1 464 ? 36.516  0.674   -25.583 1.00 78.74 464 A 1 
ATOM 3647 O O   . THR A 1 464 ? 36.692  1.831   -25.967 1.00 77.56 464 A 1 
ATOM 3648 C CB  . THR A 1 464 ? 34.324  -0.534  -25.285 1.00 73.12 464 A 1 
ATOM 3649 O OG1 . THR A 1 464 ? 33.794  0.100   -26.425 1.00 68.19 464 A 1 
ATOM 3650 C CG2 . THR A 1 464 ? 33.148  -0.885  -24.375 1.00 67.33 464 A 1 
ATOM 3651 N N   . GLU A 1 465 ? 37.279  -0.330  -26.028 1.00 78.97 465 A 1 
ATOM 3652 C CA  . GLU A 1 465 ? 38.302  -0.133  -27.071 1.00 79.47 465 A 1 
ATOM 3653 C C   . GLU A 1 465 ? 37.705  0.445   -28.367 1.00 78.41 465 A 1 
ATOM 3654 O O   . GLU A 1 465 ? 38.286  1.330   -28.987 1.00 75.19 465 A 1 
ATOM 3655 C CB  . GLU A 1 465 ? 39.018  -1.462  -27.363 1.00 79.67 465 A 1 
ATOM 3656 C CG  . GLU A 1 465 ? 39.849  -1.945  -26.158 1.00 71.38 465 A 1 
ATOM 3657 C CD  . GLU A 1 465 ? 40.669  -3.214  -26.445 1.00 63.90 465 A 1 
ATOM 3658 O OE1 . GLU A 1 465 ? 41.479  -3.567  -25.558 1.00 56.74 465 A 1 
ATOM 3659 O OE2 . GLU A 1 465 ? 40.485  -3.819  -27.522 1.00 62.16 465 A 1 
ATOM 3660 N N   . GLU A 1 466 ? 36.470  0.027   -28.709 1.00 76.22 466 A 1 
ATOM 3661 C CA  . GLU A 1 466 ? 35.707  0.521   -29.867 1.00 75.03 466 A 1 
ATOM 3662 C C   . GLU A 1 466 ? 35.015  1.878   -29.618 1.00 74.24 466 A 1 
ATOM 3663 O O   . GLU A 1 466 ? 34.571  2.548   -30.552 1.00 70.26 466 A 1 
ATOM 3664 C CB  . GLU A 1 466 ? 34.643  -0.522  -30.236 1.00 73.16 466 A 1 
ATOM 3665 C CG  . GLU A 1 466 ? 35.235  -1.894  -30.610 1.00 66.23 466 A 1 
ATOM 3666 C CD  . GLU A 1 466 ? 34.149  -2.934  -30.925 1.00 60.18 466 A 1 
ATOM 3667 O OE1 . GLU A 1 466 ? 34.528  -4.051  -31.331 1.00 56.72 466 A 1 
ATOM 3668 O OE2 . GLU A 1 466 ? 32.947  -2.613  -30.736 1.00 56.68 466 A 1 
ATOM 3669 N N   . ASN A 1 467 ? 34.900  2.299   -28.351 1.00 72.10 467 A 1 
ATOM 3670 C CA  . ASN A 1 467 ? 34.288  3.554   -27.920 1.00 71.97 467 A 1 
ATOM 3671 C C   . ASN A 1 467 ? 35.128  4.210   -26.803 1.00 74.50 467 A 1 
ATOM 3672 O O   . ASN A 1 467 ? 34.674  4.327   -25.659 1.00 71.64 467 A 1 
ATOM 3673 C CB  . ASN A 1 467 ? 32.833  3.258   -27.510 1.00 67.71 467 A 1 
ATOM 3674 C CG  . ASN A 1 467 ? 32.063  4.501   -27.111 1.00 62.15 467 A 1 
ATOM 3675 O OD1 . ASN A 1 467 ? 32.281  5.605   -27.580 1.00 60.04 467 A 1 
ATOM 3676 N ND2 . ASN A 1 467 ? 31.103  4.338   -26.232 1.00 57.07 467 A 1 
ATOM 3677 N N   . PRO A 1 468 ? 36.364  4.653   -27.106 1.00 70.73 468 A 1 
ATOM 3678 C CA  . PRO A 1 468 ? 37.356  5.026   -26.093 1.00 71.42 468 A 1 
ATOM 3679 C C   . PRO A 1 468 ? 36.983  6.275   -25.290 1.00 71.75 468 A 1 
ATOM 3680 O O   . PRO A 1 468 ? 37.462  6.467   -24.173 1.00 68.68 468 A 1 
ATOM 3681 C CB  . PRO A 1 468 ? 38.670  5.213   -26.864 1.00 69.86 468 A 1 
ATOM 3682 C CG  . PRO A 1 468 ? 38.228  5.495   -28.299 1.00 69.68 468 A 1 
ATOM 3683 C CD  . PRO A 1 468 ? 36.960  4.672   -28.436 1.00 75.61 468 A 1 
ATOM 3684 N N   . ARG A 1 469 ? 36.093  7.121   -25.811 1.00 69.77 469 A 1 
ATOM 3685 C CA  . ARG A 1 469 ? 35.558  8.304   -25.111 1.00 68.85 469 A 1 
ATOM 3686 C C   . ARG A 1 469 ? 34.221  8.033   -24.410 1.00 69.19 469 A 1 
ATOM 3687 O O   . ARG A 1 469 ? 33.706  8.924   -23.745 1.00 64.66 469 A 1 
ATOM 3688 C CB  . ARG A 1 469 ? 35.482  9.495   -26.078 1.00 66.31 469 A 1 
ATOM 3689 C CG  . ARG A 1 469 ? 36.879  9.948   -26.532 1.00 61.30 469 A 1 
ATOM 3690 C CD  . ARG A 1 469 ? 36.787  11.189  -27.421 1.00 59.27 469 A 1 
ATOM 3691 N NE  . ARG A 1 469 ? 38.116  11.637  -27.864 1.00 54.05 469 A 1 
ATOM 3692 C CZ  . ARG A 1 469 ? 38.369  12.615  -28.717 1.00 48.83 469 A 1 
ATOM 3693 N NH1 . ARG A 1 469 ? 37.419  13.309  -29.275 1.00 46.75 469 A 1 
ATOM 3694 N NH2 . ARG A 1 469 ? 39.600  12.915  -29.033 1.00 45.03 469 A 1 
ATOM 3695 N N   . GLY A 1 470 ? 33.670  6.827   -24.563 1.00 68.01 470 A 1 
ATOM 3696 C CA  . GLY A 1 470 ? 32.289  6.540   -24.179 1.00 66.68 470 A 1 
ATOM 3697 C C   . GLY A 1 470 ? 31.284  7.320   -25.035 1.00 68.46 470 A 1 
ATOM 3698 O O   . GLY A 1 470 ? 31.641  8.155   -25.872 1.00 64.75 470 A 1 
ATOM 3699 N N   . ARG A 1 471 ? 29.998  7.058   -24.837 1.00 70.00 471 A 1 
ATOM 3700 C CA  . ARG A 1 471 ? 28.921  7.968   -25.248 1.00 71.05 471 A 1 
ATOM 3701 C C   . ARG A 1 471 ? 28.366  8.656   -24.000 1.00 74.23 471 A 1 
ATOM 3702 O O   . ARG A 1 471 ? 28.467  8.081   -22.912 1.00 70.78 471 A 1 
ATOM 3703 C CB  . ARG A 1 471 ? 27.833  7.222   -26.035 1.00 65.75 471 A 1 
ATOM 3704 C CG  . ARG A 1 471 ? 28.306  6.729   -27.407 1.00 60.56 471 A 1 
ATOM 3705 C CD  . ARG A 1 471 ? 27.144  6.046   -28.145 1.00 58.20 471 A 1 
ATOM 3706 N NE  . ARG A 1 471 ? 27.572  5.443   -29.418 1.00 53.10 471 A 1 
ATOM 3707 C CZ  . ARG A 1 471 ? 26.823  4.697   -30.222 1.00 47.65 471 A 1 
ATOM 3708 N NH1 . ARG A 1 471 ? 25.572  4.423   -29.956 1.00 47.02 471 A 1 
ATOM 3709 N NH2 . ARG A 1 471 ? 27.329  4.197   -31.319 1.00 44.65 471 A 1 
ATOM 3710 N N   . PRO A 1 472 ? 27.759  9.835   -24.128 1.00 76.18 472 A 1 
ATOM 3711 C CA  . PRO A 1 472 ? 27.209  10.537  -22.978 1.00 77.74 472 A 1 
ATOM 3712 C C   . PRO A 1 472 ? 26.248  9.644   -22.190 1.00 79.90 472 A 1 
ATOM 3713 O O   . PRO A 1 472 ? 25.290  9.093   -22.748 1.00 77.59 472 A 1 
ATOM 3714 C CB  . PRO A 1 472 ? 26.507  11.776  -23.532 1.00 73.79 472 A 1 
ATOM 3715 C CG  . PRO A 1 472 ? 27.212  12.025  -24.858 1.00 70.88 472 A 1 
ATOM 3716 C CD  . PRO A 1 472 ? 27.592  10.634  -25.329 1.00 74.39 472 A 1 
ATOM 3717 N N   . ARG A 1 473 ? 26.508  9.504   -20.889 1.00 80.82 473 A 1 
ATOM 3718 C CA  . ARG A 1 473 ? 25.539  8.975   -19.930 1.00 82.56 473 A 1 
ATOM 3719 C C   . ARG A 1 473 ? 24.558  10.092  -19.613 1.00 84.75 473 A 1 
ATOM 3720 O O   . ARG A 1 473 ? 24.976  11.183  -19.228 1.00 83.15 473 A 1 
ATOM 3721 C CB  . ARG A 1 473 ? 26.218  8.458   -18.656 1.00 79.39 473 A 1 
ATOM 3722 C CG  . ARG A 1 473 ? 27.095  7.226   -18.913 1.00 71.40 473 A 1 
ATOM 3723 C CD  . ARG A 1 473 ? 27.717  6.693   -17.620 1.00 69.50 473 A 1 
ATOM 3724 N NE  . ARG A 1 473 ? 26.708  6.078   -16.734 1.00 63.35 473 A 1 
ATOM 3725 C CZ  . ARG A 1 473 ? 26.556  4.796   -16.458 1.00 57.11 473 A 1 
ATOM 3726 N NH1 . ARG A 1 473 ? 27.337  3.875   -16.959 1.00 54.04 473 A 1 
ATOM 3727 N NH2 . ARG A 1 473 ? 25.601  4.407   -15.657 1.00 50.33 473 A 1 
ATOM 3728 N N   . MET A 1 474 ? 23.285  9.817   -19.778 1.00 84.42 474 A 1 
ATOM 3729 C CA  . MET A 1 474 ? 22.221  10.782  -19.516 1.00 86.37 474 A 1 
ATOM 3730 C C   . MET A 1 474 ? 21.100  10.102  -18.758 1.00 88.35 474 A 1 
ATOM 3731 O O   . MET A 1 474 ? 20.837  8.914   -18.954 1.00 86.74 474 A 1 
ATOM 3732 C CB  . MET A 1 474 ? 21.676  11.366  -20.821 1.00 83.02 474 A 1 
ATOM 3733 C CG  . MET A 1 474 ? 22.730  12.175  -21.582 1.00 75.43 474 A 1 
ATOM 3734 S SD  . MET A 1 474 ? 22.124  12.996  -23.072 1.00 74.56 474 A 1 
ATOM 3735 C CE  . MET A 1 474 ? 21.442  11.591  -23.977 1.00 63.87 474 A 1 
ATOM 3736 N N   . ARG A 1 475 ? 20.434  10.870  -17.910 1.00 90.86 475 A 1 
ATOM 3737 C CA  . ARG A 1 475 ? 19.220  10.421  -17.249 1.00 92.03 475 A 1 
ATOM 3738 C C   . ARG A 1 475 ? 18.119  10.252  -18.289 1.00 92.72 475 A 1 
ATOM 3739 O O   . ARG A 1 475 ? 17.897  11.155  -19.086 1.00 91.70 475 A 1 
ATOM 3740 C CB  . ARG A 1 475 ? 18.855  11.419  -16.152 1.00 91.66 475 A 1 
ATOM 3741 C CG  . ARG A 1 475 ? 17.706  10.912  -15.289 1.00 89.41 475 A 1 
ATOM 3742 C CD  . ARG A 1 475 ? 17.624  11.685  -13.974 1.00 88.37 475 A 1 
ATOM 3743 N NE  . ARG A 1 475 ? 18.823  11.462  -13.135 1.00 86.93 475 A 1 
ATOM 3744 C CZ  . ARG A 1 475 ? 19.088  10.410  -12.396 1.00 87.75 475 A 1 
ATOM 3745 N NH1 . ARG A 1 475 ? 18.238  9.445   -12.217 1.00 77.26 475 A 1 
ATOM 3746 N NH2 . ARG A 1 475 ? 20.253  10.290  -11.829 1.00 80.09 475 A 1 
ATOM 3747 N N   . GLN A 1 476 ? 17.456  9.100   -18.263 1.00 94.33 476 A 1 
ATOM 3748 C CA  . GLN A 1 476 ? 16.322  8.790   -19.129 1.00 94.30 476 A 1 
ATOM 3749 C C   . GLN A 1 476 ? 15.146  8.314   -18.290 1.00 95.43 476 A 1 
ATOM 3750 O O   . GLN A 1 476 ? 15.316  7.464   -17.407 1.00 94.81 476 A 1 
ATOM 3751 C CB  . GLN A 1 476 ? 16.695  7.740   -20.189 1.00 92.07 476 A 1 
ATOM 3752 C CG  . GLN A 1 476 ? 17.794  8.252   -21.131 1.00 80.92 476 A 1 
ATOM 3753 C CD  . GLN A 1 476 ? 18.059  7.352   -22.332 1.00 76.66 476 A 1 
ATOM 3754 O OE1 . GLN A 1 476 ? 17.527  6.275   -22.519 1.00 69.60 476 A 1 
ATOM 3755 N NE2 . GLN A 1 476 ? 18.930  7.772   -23.226 1.00 64.35 476 A 1 
ATOM 3756 N N   . HIS A 1 477 ? 13.975  8.844   -18.588 1.00 96.03 477 A 1 
ATOM 3757 C CA  . HIS A 1 477 ? 12.694  8.440   -18.022 1.00 96.57 477 A 1 
ATOM 3758 C C   . HIS A 1 477 ? 12.064  7.415   -18.962 1.00 96.19 477 A 1 
ATOM 3759 O O   . HIS A 1 477 ? 11.712  7.749   -20.086 1.00 94.37 477 A 1 
ATOM 3760 C CB  . HIS A 1 477 ? 11.811  9.673   -17.860 1.00 96.73 477 A 1 
ATOM 3761 C CG  . HIS A 1 477 ? 12.286  10.601  -16.774 1.00 97.18 477 A 1 
ATOM 3762 N ND1 . HIS A 1 477 ? 11.741  10.682  -15.512 1.00 93.14 477 A 1 
ATOM 3763 C CD2 . HIS A 1 477 ? 13.328  11.481  -16.832 1.00 94.07 477 A 1 
ATOM 3764 C CE1 . HIS A 1 477 ? 12.427  11.601  -14.824 1.00 94.49 477 A 1 
ATOM 3765 N NE2 . HIS A 1 477 ? 13.408  12.109  -15.589 1.00 94.91 477 A 1 
ATOM 3766 N N   . PHE A 1 478 ? 11.952  6.170   -18.525 1.00 96.30 478 A 1 
ATOM 3767 C CA  . PHE A 1 478 ? 11.626  5.051   -19.422 1.00 95.71 478 A 1 
ATOM 3768 C C   . PHE A 1 478 ? 10.383  4.257   -19.007 1.00 95.60 478 A 1 
ATOM 3769 O O   . PHE A 1 478 ? 9.938   3.381   -19.746 1.00 93.53 478 A 1 
ATOM 3770 C CB  . PHE A 1 478 ? 12.856  4.139   -19.541 1.00 95.17 478 A 1 
ATOM 3771 C CG  . PHE A 1 478 ? 13.262  3.491   -18.230 1.00 95.59 478 A 1 
ATOM 3772 C CD1 . PHE A 1 478 ? 14.249  4.092   -17.422 1.00 94.33 478 A 1 
ATOM 3773 C CD2 . PHE A 1 478 ? 12.629  2.311   -17.798 1.00 94.64 478 A 1 
ATOM 3774 C CE1 . PHE A 1 478 ? 14.587  3.519   -16.191 1.00 93.33 478 A 1 
ATOM 3775 C CE2 . PHE A 1 478 ? 12.966  1.742   -16.562 1.00 93.73 478 A 1 
ATOM 3776 C CZ  . PHE A 1 478 ? 13.943  2.346   -15.757 1.00 93.89 478 A 1 
ATOM 3777 N N   . HIS A 1 479 ? 9.822   4.531   -17.826 1.00 96.92 479 A 1 
ATOM 3778 C CA  . HIS A 1 479 ? 8.628   3.838   -17.348 1.00 97.77 479 A 1 
ATOM 3779 C C   . HIS A 1 479 ? 7.772   4.747   -16.469 1.00 98.18 479 A 1 
ATOM 3780 O O   . HIS A 1 479 ? 8.300   5.559   -15.712 1.00 97.83 479 A 1 
ATOM 3781 C CB  . HIS A 1 479 ? 9.035   2.567   -16.591 1.00 97.46 479 A 1 
ATOM 3782 C CG  . HIS A 1 479 ? 7.851   1.728   -16.194 1.00 97.11 479 A 1 
ATOM 3783 N ND1 . HIS A 1 479 ? 6.925   1.186   -17.063 1.00 91.65 479 A 1 
ATOM 3784 C CD2 . HIS A 1 479 ? 7.482   1.412   -14.919 1.00 91.40 479 A 1 
ATOM 3785 C CE1 . HIS A 1 479 ? 6.014   0.556   -16.317 1.00 92.89 479 A 1 
ATOM 3786 N NE2 . HIS A 1 479 ? 6.320   0.670   -15.014 1.00 93.57 479 A 1 
ATOM 3787 N N   . ILE A 1 480 ? 6.444   4.582   -16.555 1.00 98.07 480 A 1 
ATOM 3788 C CA  . ILE A 1 480 ? 5.467   5.322   -15.752 1.00 98.39 480 A 1 
ATOM 3789 C C   . ILE A 1 480 ? 4.579   4.324   -15.011 1.00 98.37 480 A 1 
ATOM 3790 O O   . ILE A 1 480 ? 4.107   3.342   -15.582 1.00 97.93 480 A 1 
ATOM 3791 C CB  . ILE A 1 480 ? 4.656   6.317   -16.616 1.00 98.28 480 A 1 
ATOM 3792 C CG1 . ILE A 1 480 ? 5.600   7.325   -17.315 1.00 97.41 480 A 1 
ATOM 3793 C CG2 . ILE A 1 480 ? 3.624   7.061   -15.744 1.00 97.54 480 A 1 
ATOM 3794 C CD1 . ILE A 1 480 ? 4.897   8.276   -18.287 1.00 95.83 480 A 1 
ATOM 3795 N N   . ALA A 1 481 ? 4.324   4.598   -13.725 1.00 98.53 481 A 1 
ATOM 3796 C CA  . ALA A 1 481 ? 3.377   3.860   -12.901 1.00 98.60 481 A 1 
ATOM 3797 C C   . ALA A 1 481 ? 2.471   4.826   -12.132 1.00 98.67 481 A 1 
ATOM 3798 O O   . ALA A 1 481 ? 2.834   5.974   -11.884 1.00 98.42 481 A 1 
ATOM 3799 C CB  . ALA A 1 481 ? 4.152   2.925   -11.963 1.00 98.30 481 A 1 
ATOM 3800 N N   . VAL A 1 482 ? 1.301   4.346   -11.717 1.00 98.70 482 A 1 
ATOM 3801 C CA  . VAL A 1 482 ? 0.391   5.047   -10.810 1.00 98.72 482 A 1 
ATOM 3802 C C   . VAL A 1 482 ? 0.518   4.407   -9.436  1.00 98.70 482 A 1 
ATOM 3803 O O   . VAL A 1 482 ? 0.215   3.222   -9.264  1.00 98.42 482 A 1 
ATOM 3804 C CB  . VAL A 1 482 ? -1.058  5.015   -11.324 1.00 98.56 482 A 1 
ATOM 3805 C CG1 . VAL A 1 482 ? -1.973  5.866   -10.433 1.00 97.82 482 A 1 
ATOM 3806 C CG2 . VAL A 1 482 ? -1.162  5.523   -12.766 1.00 97.87 482 A 1 
ATOM 3807 N N   . LEU A 1 483 ? 0.981   5.179   -8.454  1.00 98.77 483 A 1 
ATOM 3808 C CA  . LEU A 1 483 ? 1.155   4.749   -7.070  1.00 98.79 483 A 1 
ATOM 3809 C C   . LEU A 1 483 ? 0.036   5.332   -6.210  1.00 98.74 483 A 1 
ATOM 3810 O O   . LEU A 1 483 ? -0.177  6.544   -6.198  1.00 98.42 483 A 1 
ATOM 3811 C CB  . LEU A 1 483 ? 2.542   5.159   -6.540  1.00 98.70 483 A 1 
ATOM 3812 C CG  . LEU A 1 483 ? 3.740   4.727   -7.405  1.00 98.25 483 A 1 
ATOM 3813 C CD1 . LEU A 1 483 ? 5.040   5.138   -6.714  1.00 97.82 483 A 1 
ATOM 3814 C CD2 . LEU A 1 483 ? 3.791   3.218   -7.629  1.00 97.63 483 A 1 
ATOM 3815 N N   . VAL A 1 484 ? -0.647  4.476   -5.459  1.00 98.73 484 A 1 
ATOM 3816 C CA  . VAL A 1 484 ? -1.772  4.868   -4.607  1.00 98.71 484 A 1 
ATOM 3817 C C   . VAL A 1 484 ? -1.500  4.413   -3.169  1.00 98.68 484 A 1 
ATOM 3818 O O   . VAL A 1 484 ? -1.861  3.292   -2.798  1.00 98.34 484 A 1 
ATOM 3819 C CB  . VAL A 1 484 ? -3.108  4.333   -5.155  1.00 98.52 484 A 1 
ATOM 3820 C CG1 . VAL A 1 484 ? -4.269  5.023   -4.439  1.00 97.75 484 A 1 
ATOM 3821 C CG2 . VAL A 1 484 ? -3.263  4.558   -6.666  1.00 97.84 484 A 1 
ATOM 3822 N N   . PRO A 1 485 ? -0.810  5.233   -2.347  1.00 98.78 485 A 1 
ATOM 3823 C CA  . PRO A 1 485 ? -0.572  4.927   -0.943  1.00 98.76 485 A 1 
ATOM 3824 C C   . PRO A 1 485 ? -1.826  5.218   -0.105  1.00 98.68 485 A 1 
ATOM 3825 O O   . PRO A 1 485 ? -2.417  6.294   -0.202  1.00 98.30 485 A 1 
ATOM 3826 C CB  . PRO A 1 485 ? 0.619   5.804   -0.553  1.00 98.64 485 A 1 
ATOM 3827 C CG  . PRO A 1 485 ? 0.442   7.052   -1.417  1.00 98.03 485 A 1 
ATOM 3828 C CD  . PRO A 1 485 ? -0.170  6.503   -2.703  1.00 98.68 485 A 1 
ATOM 3829 N N   . PHE A 1 486 ? -2.226  4.278   0.747   1.00 98.47 486 A 1 
ATOM 3830 C CA  . PHE A 1 486 ? -3.432  4.412   1.569   1.00 98.36 486 A 1 
ATOM 3831 C C   . PHE A 1 486 ? -3.379  3.530   2.815   1.00 98.21 486 A 1 
ATOM 3832 O O   . PHE A 1 486 ? -2.555  2.623   2.924   1.00 97.68 486 A 1 
ATOM 3833 C CB  . PHE A 1 486 ? -4.676  4.080   0.720   1.00 98.19 486 A 1 
ATOM 3834 C CG  . PHE A 1 486 ? -4.852  2.612   0.361   1.00 98.15 486 A 1 
ATOM 3835 C CD1 . PHE A 1 486 ? -4.025  2.003   -0.599  1.00 97.71 486 A 1 
ATOM 3836 C CD2 . PHE A 1 486 ? -5.855  1.851   0.990   1.00 97.64 486 A 1 
ATOM 3837 C CE1 . PHE A 1 486 ? -4.195  0.648   -0.927  1.00 97.17 486 A 1 
ATOM 3838 C CE2 . PHE A 1 486 ? -6.029  0.496   0.657   1.00 97.10 486 A 1 
ATOM 3839 C CZ  . PHE A 1 486 ? -5.197  -0.109  -0.300  1.00 97.05 486 A 1 
ATOM 3840 N N   . PHE A 1 487 ? -4.299  3.765   3.749   1.00 97.39 487 A 1 
ATOM 3841 C CA  . PHE A 1 487 ? -4.567  2.863   4.864   1.00 97.07 487 A 1 
ATOM 3842 C C   . PHE A 1 487 ? -5.892  2.135   4.622   1.00 96.69 487 A 1 
ATOM 3843 O O   . PHE A 1 487 ? -6.904  2.741   4.246   1.00 96.12 487 A 1 
ATOM 3844 C CB  . PHE A 1 487 ? -4.535  3.616   6.191   1.00 96.86 487 A 1 
ATOM 3845 C CG  . PHE A 1 487 ? -3.159  4.147   6.540   1.00 97.09 487 A 1 
ATOM 3846 C CD1 . PHE A 1 487 ? -2.308  3.414   7.386   1.00 96.63 487 A 1 
ATOM 3847 C CD2 . PHE A 1 487 ? -2.712  5.361   5.992   1.00 96.56 487 A 1 
ATOM 3848 C CE1 . PHE A 1 487 ? -1.025  3.899   7.689   1.00 96.46 487 A 1 
ATOM 3849 C CE2 . PHE A 1 487 ? -1.426  5.842   6.290   1.00 96.49 487 A 1 
ATOM 3850 C CZ  . PHE A 1 487 ? -0.585  5.114   7.140   1.00 96.62 487 A 1 
ATOM 3851 N N   . ASN A 1 488 ? -5.886  0.807   4.811   1.00 94.93 488 A 1 
ATOM 3852 C CA  . ASN A 1 488 ? -7.119  0.027   4.732   1.00 93.71 488 A 1 
ATOM 3853 C C   . ASN A 1 488 ? -8.029  0.286   5.953   1.00 93.57 488 A 1 
ATOM 3854 O O   . ASN A 1 488 ? -7.681  1.037   6.861   1.00 92.94 488 A 1 
ATOM 3855 C CB  . ASN A 1 488 ? -6.771  -1.454  4.480   1.00 92.23 488 A 1 
ATOM 3856 C CG  . ASN A 1 488 ? -6.213  -2.206  5.676   1.00 91.38 488 A 1 
ATOM 3857 O OD1 . ASN A 1 488 ? -6.184  -1.745  6.801   1.00 89.03 488 A 1 
ATOM 3858 N ND2 . ASN A 1 488 ? -5.797  -3.431  5.467   1.00 88.12 488 A 1 
ATOM 3859 N N   . GLU A 1 489 ? -9.191  -0.354  5.985   1.00 90.90 489 A 1 
ATOM 3860 C CA  . GLU A 1 489 ? -10.189 -0.179  7.058   1.00 89.91 489 A 1 
ATOM 3861 C C   . GLU A 1 489 ? -9.686  -0.603  8.447   1.00 88.53 489 A 1 
ATOM 3862 O O   . GLU A 1 489 ? -10.201 -0.132  9.453   1.00 85.98 489 A 1 
ATOM 3863 C CB  . GLU A 1 489 ? -11.454 -0.965  6.693   1.00 89.13 489 A 1 
ATOM 3864 C CG  . GLU A 1 489 ? -12.081 -0.409  5.407   1.00 82.38 489 A 1 
ATOM 3865 C CD  . GLU A 1 489 ? -13.338 -1.164  4.955   1.00 79.12 489 A 1 
ATOM 3866 O OE1 . GLU A 1 489 ? -14.006 -0.596  4.060   1.00 70.04 489 A 1 
ATOM 3867 O OE2 . GLU A 1 489 ? -13.582 -2.278  5.458   1.00 71.80 489 A 1 
ATOM 3868 N N   . TYR A 1 490 ? -8.646  -1.439  8.495   1.00 88.88 490 A 1 
ATOM 3869 C CA  . TYR A 1 490 ? -7.992  -1.897  9.724   1.00 87.03 490 A 1 
ATOM 3870 C C   . TYR A 1 490 ? -6.782  -1.033  10.116  1.00 87.55 490 A 1 
ATOM 3871 O O   . TYR A 1 490 ? -6.044  -1.378  11.036  1.00 85.84 490 A 1 
ATOM 3872 C CB  . TYR A 1 490 ? -7.599  -3.369  9.555   1.00 84.94 490 A 1 
ATOM 3873 C CG  . TYR A 1 490 ? -8.738  -4.261  9.105   1.00 81.74 490 A 1 
ATOM 3874 C CD1 . TYR A 1 490 ? -9.780  -4.571  10.003  1.00 78.81 490 A 1 
ATOM 3875 C CD2 . TYR A 1 490 ? -8.776  -4.755  7.789   1.00 77.70 490 A 1 
ATOM 3876 C CE1 . TYR A 1 490 ? -10.855 -5.379  9.587   1.00 76.02 490 A 1 
ATOM 3877 C CE2 . TYR A 1 490 ? -9.849  -5.564  7.367   1.00 75.23 490 A 1 
ATOM 3878 C CZ  . TYR A 1 490 ? -10.888 -5.877  8.270   1.00 75.61 490 A 1 
ATOM 3879 O OH  . TYR A 1 490 ? -11.928 -6.657  7.868   1.00 72.94 490 A 1 
ATOM 3880 N N   . GLY A 1 491 ? -6.524  0.064   9.391   1.00 89.47 491 A 1 
ATOM 3881 C CA  . GLY A 1 491 ? -5.389  0.952   9.643   1.00 89.82 491 A 1 
ATOM 3882 C C   . GLY A 1 491 ? -4.039  0.429   9.137   1.00 90.86 491 A 1 
ATOM 3883 O O   . GLY A 1 491 ? -3.013  1.028   9.446   1.00 90.03 491 A 1 
ATOM 3884 N N   . ASN A 1 492 ? -3.991  -0.646  8.338   1.00 91.99 492 A 1 
ATOM 3885 C CA  . ASN A 1 492 ? -2.741  -1.145  7.761   1.00 92.05 492 A 1 
ATOM 3886 C C   . ASN A 1 492 ? -2.355  -0.324  6.527   1.00 93.47 492 A 1 
ATOM 3887 O O   . ASN A 1 492 ? -3.180  -0.139  5.622   1.00 93.42 492 A 1 
ATOM 3888 C CB  . ASN A 1 492 ? -2.870  -2.632  7.410   1.00 89.62 492 A 1 
ATOM 3889 C CG  . ASN A 1 492 ? -3.147  -3.496  8.626   1.00 82.07 492 A 1 
ATOM 3890 O OD1 . ASN A 1 492 ? -2.598  -3.308  9.687   1.00 73.76 492 A 1 
ATOM 3891 N ND2 . ASN A 1 492 ? -4.001  -4.480  8.517   1.00 73.20 492 A 1 
ATOM 3892 N N   . PHE A 1 493 ? -1.097  0.122   6.462   1.00 94.83 493 A 1 
ATOM 3893 C CA  . PHE A 1 493 ? -0.570  0.837   5.301   1.00 95.76 493 A 1 
ATOM 3894 C C   . PHE A 1 493 ? -0.383  -0.099  4.102   1.00 95.52 493 A 1 
ATOM 3895 O O   . PHE A 1 493 ? 0.139   -1.206  4.232   1.00 95.21 493 A 1 
ATOM 3896 C CB  . PHE A 1 493 ? 0.747   1.530   5.658   1.00 96.42 493 A 1 
ATOM 3897 C CG  . PHE A 1 493 ? 1.357   2.299   4.498   1.00 97.02 493 A 1 
ATOM 3898 C CD1 . PHE A 1 493 ? 2.630   1.947   4.005   1.00 96.94 493 A 1 
ATOM 3899 C CD2 . PHE A 1 493 ? 0.641   3.346   3.892   1.00 96.94 493 A 1 
ATOM 3900 C CE1 . PHE A 1 493 ? 3.185   2.653   2.923   1.00 97.22 493 A 1 
ATOM 3901 C CE2 . PHE A 1 493 ? 1.193   4.046   2.804   1.00 97.27 493 A 1 
ATOM 3902 C CZ  . PHE A 1 493 ? 2.470   3.701   2.323   1.00 97.43 493 A 1 
ATOM 3903 N N   . GLN A 1 494 ? -0.800  0.372   2.928   1.00 96.88 494 A 1 
ATOM 3904 C CA  . GLN A 1 494 ? -0.693  -0.340  1.660   1.00 97.02 494 A 1 
ATOM 3905 C C   . GLN A 1 494 ? -0.375  0.635   0.521   1.00 97.83 494 A 1 
ATOM 3906 O O   . GLN A 1 494 ? -0.678  1.825   0.603   1.00 97.77 494 A 1 
ATOM 3907 C CB  . GLN A 1 494 ? -2.001  -1.108  1.366   1.00 95.68 494 A 1 
ATOM 3908 C CG  . GLN A 1 494 ? -2.306  -2.172  2.434   1.00 91.20 494 A 1 
ATOM 3909 C CD  . GLN A 1 494 ? -3.486  -3.074  2.092   1.00 89.07 494 A 1 
ATOM 3910 O OE1 . GLN A 1 494 ? -4.236  -2.891  1.155   1.00 79.40 494 A 1 
ATOM 3911 N NE2 . GLN A 1 494 ? -3.699  -4.122  2.858   1.00 75.79 494 A 1 
ATOM 3912 N N   . VAL A 1 495 ? 0.205   0.112   -0.554  1.00 98.32 495 A 1 
ATOM 3913 C CA  . VAL A 1 495 ? 0.416   0.854   -1.802  1.00 98.55 495 A 1 
ATOM 3914 C C   . VAL A 1 495 ? -0.127  0.004   -2.942  1.00 98.50 495 A 1 
ATOM 3915 O O   . VAL A 1 495 ? 0.419   -1.068  -3.216  1.00 97.97 495 A 1 
ATOM 3916 C CB  . VAL A 1 495 ? 1.900   1.204   -2.025  1.00 98.48 495 A 1 
ATOM 3917 C CG1 . VAL A 1 495 ? 2.072   2.092   -3.267  1.00 97.86 495 A 1 
ATOM 3918 C CG2 . VAL A 1 495 ? 2.515   1.941   -0.831  1.00 97.72 495 A 1 
ATOM 3919 N N   . ALA A 1 496 ? -1.197  0.466   -3.596  1.00 98.51 496 A 1 
ATOM 3920 C CA  . ALA A 1 496 ? -1.621  -0.104  -4.871  1.00 98.57 496 A 1 
ATOM 3921 C C   . ALA A 1 496 ? -0.741  0.473   -5.991  1.00 98.64 496 A 1 
ATOM 3922 O O   . ALA A 1 496 ? -0.448  1.671   -5.999  1.00 98.42 496 A 1 
ATOM 3923 C CB  . ALA A 1 496 ? -3.122  0.145   -5.094  1.00 98.42 496 A 1 
ATOM 3924 N N   . VAL A 1 497 ? -0.293  -0.388  -6.909  1.00 98.59 497 A 1 
ATOM 3925 C CA  . VAL A 1 497 ? 0.561   -0.014  -8.042  1.00 98.63 497 A 1 
ATOM 3926 C C   . VAL A 1 497 ? -0.106  -0.474  -9.321  1.00 98.52 497 A 1 
ATOM 3927 O O   . VAL A 1 497 ? -0.268  -1.675  -9.531  1.00 97.98 497 A 1 
ATOM 3928 C CB  . VAL A 1 497 ? 1.967   -0.625  -7.938  1.00 98.41 497 A 1 
ATOM 3929 C CG1 . VAL A 1 497 ? 2.856   -0.164  -9.104  1.00 97.73 497 A 1 
ATOM 3930 C CG2 . VAL A 1 497 ? 2.655   -0.257  -6.624  1.00 97.79 497 A 1 
ATOM 3931 N N   . PHE A 1 498 ? -0.441  0.478   -10.177 1.00 98.38 498 A 1 
ATOM 3932 C CA  . PHE A 1 498 ? -0.997  0.220   -11.494 1.00 98.26 498 A 1 
ATOM 3933 C C   . PHE A 1 498 ? -0.006  0.665   -12.568 1.00 98.09 498 A 1 
ATOM 3934 O O   . PHE A 1 498 ? 0.523   1.774   -12.518 1.00 97.40 498 A 1 
ATOM 3935 C CB  . PHE A 1 498 ? -2.344  0.925   -11.628 1.00 98.13 498 A 1 
ATOM 3936 C CG  . PHE A 1 498 ? -3.356  0.585   -10.552 1.00 98.25 498 A 1 
ATOM 3937 C CD1 . PHE A 1 498 ? -3.975  -0.676  -10.538 1.00 97.46 498 A 1 
ATOM 3938 C CD2 . PHE A 1 498 ? -3.697  1.541   -9.576  1.00 97.57 498 A 1 
ATOM 3939 C CE1 . PHE A 1 498 ? -4.949  -0.973  -9.568  1.00 97.29 498 A 1 
ATOM 3940 C CE2 . PHE A 1 498 ? -4.670  1.244   -8.608  1.00 97.19 498 A 1 
ATOM 3941 C CZ  . PHE A 1 498 ? -5.302  -0.011  -8.606  1.00 97.56 498 A 1 
ATOM 3942 N N   . GLU A 1 499 ? 0.274   -0.206  -13.535 1.00 96.01 499 A 1 
ATOM 3943 C CA  . GLU A 1 499 ? 1.212   0.063   -14.624 1.00 94.62 499 A 1 
ATOM 3944 C C   . GLU A 1 499 ? 0.832   -0.761  -15.857 1.00 92.52 499 A 1 
ATOM 3945 O O   . GLU A 1 499 ? 0.381   -1.899  -15.727 1.00 85.70 499 A 1 
ATOM 3946 C CB  . GLU A 1 499 ? 2.663   -0.217  -14.180 1.00 91.66 499 A 1 
ATOM 3947 C CG  . GLU A 1 499 ? 2.925   -1.661  -13.718 1.00 90.40 499 A 1 
ATOM 3948 C CD  . GLU A 1 499 ? 4.377   -1.952  -13.299 1.00 92.82 499 A 1 
ATOM 3949 O OE1 . GLU A 1 499 ? 4.645   -3.086  -12.828 1.00 86.76 499 A 1 
ATOM 3950 O OE2 . GLU A 1 499 ? 5.290   -1.118  -13.461 1.00 89.20 499 A 1 
ATOM 3951 N N   . SER A 1 500 ? 1.032   -0.202  -17.056 1.00 92.89 500 A 1 
ATOM 3952 C CA  . SER A 1 500 ? 0.913   -0.925  -18.331 1.00 91.01 500 A 1 
ATOM 3953 C C   . SER A 1 500 ? -0.367  -1.774  -18.459 1.00 89.89 500 A 1 
ATOM 3954 O O   . SER A 1 500 ? -0.309  -2.958  -18.767 1.00 82.55 500 A 1 
ATOM 3955 C CB  . SER A 1 500 ? 2.179   -1.761  -18.564 1.00 87.52 500 A 1 
ATOM 3956 O OG  . SER A 1 500 ? 3.343   -0.951  -18.485 1.00 82.01 500 A 1 
ATOM 3957 N N   . ALA A 1 501 ? -1.532  -1.163  -18.186 1.00 92.46 501 A 1 
ATOM 3958 C CA  . ALA A 1 501 ? -2.855  -1.796  -18.210 1.00 92.72 501 A 1 
ATOM 3959 C C   . ALA A 1 501 ? -3.049  -2.971  -17.221 1.00 93.35 501 A 1 
ATOM 3960 O O   . ALA A 1 501 ? -3.875  -3.852  -17.443 1.00 89.28 501 A 1 
ATOM 3961 C CB  . ALA A 1 501 ? -3.232  -2.122  -19.663 1.00 90.71 501 A 1 
ATOM 3962 N N   . GLY A 1 502 ? -2.306  -2.979  -16.108 1.00 95.12 502 A 1 
ATOM 3963 C CA  . GLY A 1 502 ? -2.409  -4.009  -15.081 1.00 95.30 502 A 1 
ATOM 3964 C C   . GLY A 1 502 ? -2.102  -3.505  -13.667 1.00 96.28 502 A 1 
ATOM 3965 O O   . GLY A 1 502 ? -1.709  -2.359  -13.458 1.00 95.08 502 A 1 
ATOM 3966 N N   . GLU A 1 503 ? -2.262  -4.398  -12.676 1.00 96.68 503 A 1 
ATOM 3967 C CA  . GLU A 1 503 ? -1.845  -4.173  -11.285 1.00 97.14 503 A 1 
ATOM 3968 C C   . GLU A 1 503 ? -0.649  -5.064  -10.951 1.00 97.05 503 A 1 
ATOM 3969 O O   . GLU A 1 503 ? -0.605  -6.240  -11.311 1.00 95.34 503 A 1 
ATOM 3970 C CB  . GLU A 1 503 ? -3.029  -4.392  -10.321 1.00 96.50 503 A 1 
ATOM 3971 C CG  . GLU A 1 503 ? -2.676  -4.005  -8.868  1.00 95.78 503 A 1 
ATOM 3972 C CD  . GLU A 1 503 ? -3.847  -4.093  -7.874  1.00 96.13 503 A 1 
ATOM 3973 O OE1 . GLU A 1 503 ? -3.654  -3.737  -6.682  1.00 91.46 503 A 1 
ATOM 3974 O OE2 . GLU A 1 503 ? -4.975  -4.493  -8.225  1.00 93.27 503 A 1 
ATOM 3975 N N   . THR A 1 504 ? 0.334   -4.521  -10.220 1.00 97.40 504 A 1 
ATOM 3976 C CA  . THR A 1 504 ? 1.475   -5.280  -9.688  1.00 97.08 504 A 1 
ATOM 3977 C C   . THR A 1 504 ? 1.624   -5.080  -8.181  1.00 97.69 504 A 1 
ATOM 3978 O O   . THR A 1 504 ? 1.104   -4.127  -7.601  1.00 96.84 504 A 1 
ATOM 3979 C CB  . THR A 1 504 ? 2.768   -4.934  -10.442 1.00 94.65 504 A 1 
ATOM 3980 O OG1 . THR A 1 504 ? 3.753   -5.910  -10.171 1.00 79.77 504 A 1 
ATOM 3981 C CG2 . THR A 1 504 ? 3.361   -3.583  -10.064 1.00 78.60 504 A 1 
ATOM 3982 N N   . SER A 1 505 ? 2.343   -5.978  -7.504  1.00 97.59 505 A 1 
ATOM 3983 C CA  . SER A 1 505 ? 2.647   -5.778  -6.087  1.00 97.73 505 A 1 
ATOM 3984 C C   . SER A 1 505 ? 3.700   -4.684  -5.909  1.00 97.94 505 A 1 
ATOM 3985 O O   . SER A 1 505 ? 4.677   -4.621  -6.661  1.00 97.42 505 A 1 
ATOM 3986 C CB  . SER A 1 505 ? 3.049   -7.089  -5.401  1.00 96.74 505 A 1 
ATOM 3987 O OG  . SER A 1 505 ? 4.414   -7.405  -5.591  1.00 92.99 505 A 1 
ATOM 3988 N N   . PHE A 1 506 ? 3.569   -3.860  -4.865  1.00 98.06 506 A 1 
ATOM 3989 C CA  . PHE A 1 506 ? 4.556   -2.819  -4.562  1.00 98.10 506 A 1 
ATOM 3990 C C   . PHE A 1 506 ? 5.960   -3.394  -4.313  1.00 97.95 506 A 1 
ATOM 3991 O O   . PHE A 1 506 ? 6.960   -2.817  -4.736  1.00 97.31 506 A 1 
ATOM 3992 C CB  . PHE A 1 506 ? 4.086   -2.007  -3.353  1.00 97.98 506 A 1 
ATOM 3993 C CG  . PHE A 1 506 ? 5.049   -0.896  -2.985  1.00 98.17 506 A 1 
ATOM 3994 C CD1 . PHE A 1 506 ? 5.778   -0.956  -1.783  1.00 97.44 506 A 1 
ATOM 3995 C CD2 . PHE A 1 506 ? 5.259   0.173   -3.872  1.00 97.53 506 A 1 
ATOM 3996 C CE1 . PHE A 1 506 ? 6.706   0.054   -1.475  1.00 97.22 506 A 1 
ATOM 3997 C CE2 . PHE A 1 506 ? 6.192   1.180   -3.564  1.00 97.13 506 A 1 
ATOM 3998 C CZ  . PHE A 1 506 ? 6.914   1.120   -2.365  1.00 97.50 506 A 1 
ATOM 3999 N N   . THR A 1 507 ? 6.057   -4.571  -3.691  1.00 97.38 507 A 1 
ATOM 4000 C CA  . THR A 1 507 ? 7.330   -5.277  -3.494  1.00 96.71 507 A 1 
ATOM 4001 C C   . THR A 1 507 ? 7.983   -5.640  -4.828  1.00 96.84 507 A 1 
ATOM 4002 O O   . THR A 1 507 ? 9.170   -5.384  -5.004  1.00 96.49 507 A 1 
ATOM 4003 C CB  . THR A 1 507 ? 7.123   -6.548  -2.656  1.00 95.59 507 A 1 
ATOM 4004 O OG1 . THR A 1 507 ? 6.506   -6.202  -1.443  1.00 89.28 507 A 1 
ATOM 4005 C CG2 . THR A 1 507 ? 8.439   -7.247  -2.309  1.00 88.23 507 A 1 
ATOM 4006 N N   . SER A 1 508 ? 7.220   -6.180  -5.788  1.00 96.94 508 A 1 
ATOM 4007 C CA  . SER A 1 508 ? 7.723   -6.496  -7.130  1.00 96.96 508 A 1 
ATOM 4008 C C   . SER A 1 508 ? 8.174   -5.235  -7.865  1.00 97.09 508 A 1 
ATOM 4009 O O   . SER A 1 508 ? 9.270   -5.218  -8.412  1.00 96.30 508 A 1 
ATOM 4010 C CB  . SER A 1 508 ? 6.655   -7.210  -7.964  1.00 96.68 508 A 1 
ATOM 4011 O OG  . SER A 1 508 ? 6.296   -8.436  -7.367  1.00 85.06 508 A 1 
ATOM 4012 N N   . PHE A 1 509 ? 7.379   -4.160  -7.810  1.00 97.62 509 A 1 
ATOM 4013 C CA  . PHE A 1 509 ? 7.717   -2.864  -8.398  1.00 97.70 509 A 1 
ATOM 4014 C C   . PHE A 1 509 ? 9.026   -2.304  -7.822  1.00 97.48 509 A 1 
ATOM 4015 O O   . PHE A 1 509 ? 9.954   -2.019  -8.567  1.00 96.79 509 A 1 
ATOM 4016 C CB  . PHE A 1 509 ? 6.544   -1.899  -8.172  1.00 97.79 509 A 1 
ATOM 4017 C CG  . PHE A 1 509 ? 6.788   -0.511  -8.725  1.00 98.11 509 A 1 
ATOM 4018 C CD1 . PHE A 1 509 ? 7.094   0.557   -7.860  1.00 97.52 509 A 1 
ATOM 4019 C CD2 . PHE A 1 509 ? 6.722   -0.290  -10.111 1.00 97.63 509 A 1 
ATOM 4020 C CE1 . PHE A 1 509 ? 7.325   1.841   -8.383  1.00 97.42 509 A 1 
ATOM 4021 C CE2 . PHE A 1 509 ? 6.954   0.994   -10.633 1.00 97.30 509 A 1 
ATOM 4022 C CZ  . PHE A 1 509 ? 7.253   2.062   -9.770  1.00 97.76 509 A 1 
ATOM 4023 N N   . LYS A 1 510 ? 9.152   -2.240  -6.490  1.00 97.09 510 A 1 
ATOM 4024 C CA  . LYS A 1 510 ? 10.360  -1.750  -5.807  1.00 96.37 510 A 1 
ATOM 4025 C C   . LYS A 1 510 ? 11.601  -2.589  -6.136  1.00 95.94 510 A 1 
ATOM 4026 O O   . LYS A 1 510 ? 12.670  -2.038  -6.365  1.00 94.86 510 A 1 
ATOM 4027 C CB  . LYS A 1 510 ? 10.081  -1.698  -4.293  1.00 95.08 510 A 1 
ATOM 4028 C CG  . LYS A 1 510 ? 11.264  -1.125  -3.496  1.00 90.89 510 A 1 
ATOM 4029 C CD  . LYS A 1 510 ? 10.964  -1.097  -1.991  1.00 89.38 510 A 1 
ATOM 4030 C CE  . LYS A 1 510 ? 12.207  -0.618  -1.231  1.00 80.79 510 A 1 
ATOM 4031 N NZ  . LYS A 1 510 ? 11.986  -0.572  0.238   1.00 77.12 510 A 1 
ATOM 4032 N N   . THR A 1 511 ? 11.468  -3.918  -6.166  1.00 95.81 511 A 1 
ATOM 4033 C CA  . THR A 1 511 ? 12.601  -4.836  -6.410  1.00 94.97 511 A 1 
ATOM 4034 C C   . THR A 1 511 ? 13.084  -4.803  -7.864  1.00 95.03 511 A 1 
ATOM 4035 O O   . THR A 1 511 ? 14.250  -5.073  -8.123  1.00 93.83 511 A 1 
ATOM 4036 C CB  . THR A 1 511 ? 12.228  -6.273  -6.008  1.00 93.61 511 A 1 
ATOM 4037 O OG1 . THR A 1 511 ? 11.788  -6.296  -4.670  1.00 86.42 511 A 1 
ATOM 4038 C CG2 . THR A 1 511 ? 13.397  -7.257  -6.086  1.00 84.53 511 A 1 
ATOM 4039 N N   . ARG A 1 512 ? 12.208  -4.443  -8.816  1.00 96.14 512 A 1 
ATOM 4040 C CA  . ARG A 1 512 ? 12.543  -4.337  -10.248 1.00 96.23 512 A 1 
ATOM 4041 C C   . ARG A 1 512 ? 13.550  -3.220  -10.550 1.00 96.24 512 A 1 
ATOM 4042 O O   . ARG A 1 512 ? 14.291  -3.328  -11.519 1.00 94.93 512 A 1 
ATOM 4043 C CB  . ARG A 1 512 ? 11.230  -4.144  -11.033 1.00 95.57 512 A 1 
ATOM 4044 C CG  . ARG A 1 512 ? 11.394  -4.345  -12.546 1.00 91.69 512 A 1 
ATOM 4045 C CD  . ARG A 1 512 ? 10.119  -3.973  -13.329 1.00 90.87 512 A 1 
ATOM 4046 N NE  . ARG A 1 512 ? 8.939   -4.758  -12.922 1.00 84.78 512 A 1 
ATOM 4047 C CZ  . ARG A 1 512 ? 7.674   -4.414  -13.152 1.00 83.16 512 A 1 
ATOM 4048 N NH1 . ARG A 1 512 ? 7.339   -3.396  -13.886 1.00 73.97 512 A 1 
ATOM 4049 N NH2 . ARG A 1 512 ? 6.690   -5.076  -12.633 1.00 73.56 512 A 1 
ATOM 4050 N N   . TYR A 1 513 ? 13.595  -2.179  -9.720  1.00 95.25 513 A 1 
ATOM 4051 C CA  . TYR A 1 513 ? 14.350  -0.949  -9.985  1.00 94.98 513 A 1 
ATOM 4052 C C   . TYR A 1 513 ? 15.444  -0.642  -8.939  1.00 94.32 513 A 1 
ATOM 4053 O O   . TYR A 1 513 ? 15.455  0.443   -8.355  1.00 91.54 513 A 1 
ATOM 4054 C CB  . TYR A 1 513 ? 13.354  0.203   -10.175 1.00 94.99 513 A 1 
ATOM 4055 C CG  . TYR A 1 513 ? 12.339  -0.027  -11.278 1.00 95.79 513 A 1 
ATOM 4056 C CD1 . TYR A 1 513 ? 12.761  -0.145  -12.617 1.00 93.48 513 A 1 
ATOM 4057 C CD2 . TYR A 1 513 ? 10.971  -0.130  -10.966 1.00 94.16 513 A 1 
ATOM 4058 C CE1 . TYR A 1 513 ? 11.823  -0.370  -13.641 1.00 93.40 513 A 1 
ATOM 4059 C CE2 . TYR A 1 513 ? 10.027  -0.355  -11.987 1.00 93.57 513 A 1 
ATOM 4060 C CZ  . TYR A 1 513 ? 10.452  -0.477  -13.326 1.00 94.42 513 A 1 
ATOM 4061 O OH  . TYR A 1 513 ? 9.549   -0.701  -14.313 1.00 92.83 513 A 1 
ATOM 4062 N N   . PRO A 1 514 ? 16.393  -1.571  -8.664  1.00 93.01 514 A 1 
ATOM 4063 C CA  . PRO A 1 514 ? 17.487  -1.284  -7.743  1.00 90.50 514 A 1 
ATOM 4064 C C   . PRO A 1 514 ? 18.360  -0.145  -8.293  1.00 89.21 514 A 1 
ATOM 4065 O O   . PRO A 1 514 ? 18.681  -0.116  -9.478  1.00 84.17 514 A 1 
ATOM 4066 C CB  . PRO A 1 514 ? 18.262  -2.596  -7.623  1.00 88.39 514 A 1 
ATOM 4067 C CG  . PRO A 1 514 ? 18.041  -3.261  -8.982  1.00 86.71 514 A 1 
ATOM 4068 C CD  . PRO A 1 514 ? 16.616  -2.842  -9.340  1.00 90.55 514 A 1 
ATOM 4069 N N   . ALA A 1 515 ? 18.759  0.785   -7.425  1.00 91.55 515 A 1 
ATOM 4070 C CA  . ALA A 1 515 ? 19.591  1.945   -7.773  1.00 92.08 515 A 1 
ATOM 4071 C C   . ALA A 1 515 ? 19.012  2.872   -8.868  1.00 93.36 515 A 1 
ATOM 4072 O O   . ALA A 1 515 ? 19.754  3.628   -9.496  1.00 91.47 515 A 1 
ATOM 4073 C CB  . ALA A 1 515 ? 21.029  1.476   -8.058  1.00 89.92 515 A 1 
ATOM 4074 N N   . HIS A 1 516 ? 17.702  2.829   -9.097  1.00 96.16 516 A 1 
ATOM 4075 C CA  . HIS A 1 516 ? 16.999  3.780   -9.954  1.00 97.07 516 A 1 
ATOM 4076 C C   . HIS A 1 516 ? 16.443  4.940   -9.120  1.00 97.33 516 A 1 
ATOM 4077 O O   . HIS A 1 516 ? 16.439  4.901   -7.885  1.00 96.41 516 A 1 
ATOM 4078 C CB  . HIS A 1 516 ? 15.899  3.075   -10.762 1.00 96.79 516 A 1 
ATOM 4079 C CG  . HIS A 1 516 ? 16.423  2.096   -11.784 1.00 96.51 516 A 1 
ATOM 4080 N ND1 . HIS A 1 516 ? 17.231  1.012   -11.540 1.00 88.38 516 A 1 
ATOM 4081 C CD2 . HIS A 1 516 ? 16.187  2.111   -13.131 1.00 88.87 516 A 1 
ATOM 4082 C CE1 . HIS A 1 516 ? 17.485  0.397   -12.705 1.00 90.08 516 A 1 
ATOM 4083 N NE2 . HIS A 1 516 ? 16.863  1.025   -13.704 1.00 91.79 516 A 1 
ATOM 4084 N N   . ALA A 1 517 ? 15.965  5.969   -9.805  1.00 97.87 517 A 1 
ATOM 4085 C CA  . ALA A 1 517 ? 15.231  7.074   -9.216  1.00 98.13 517 A 1 
ATOM 4086 C C   . ALA A 1 517 ? 13.794  7.119   -9.754  1.00 98.35 517 A 1 
ATOM 4087 O O   . ALA A 1 517 ? 13.472  6.527   -10.787 1.00 97.89 517 A 1 
ATOM 4088 C CB  . ALA A 1 517 ? 16.012  8.379   -9.439  1.00 97.63 517 A 1 
ATOM 4089 N N   . VAL A 1 518 ? 12.928  7.825   -9.032  1.00 98.39 518 A 1 
ATOM 4090 C CA  . VAL A 1 518 ? 11.528  8.027   -9.400  1.00 98.47 518 A 1 
ATOM 4091 C C   . VAL A 1 518 ? 11.112  9.463   -9.109  1.00 98.50 518 A 1 
ATOM 4092 O O   . VAL A 1 518 ? 11.221  9.934   -7.976  1.00 97.97 518 A 1 
ATOM 4093 C CB  . VAL A 1 518 ? 10.634  6.982   -8.711  1.00 97.88 518 A 1 
ATOM 4094 C CG1 . VAL A 1 518 ? 10.664  7.042   -7.180  1.00 94.84 518 A 1 
ATOM 4095 C CG2 . VAL A 1 518 ? 9.186   7.089   -9.184  1.00 94.50 518 A 1 
ATOM 4096 N N   . ASN A 1 519 ? 10.646  10.160  -10.129 1.00 98.44 519 A 1 
ATOM 4097 C CA  . ASN A 1 519 ? 9.992   11.451  -9.972  1.00 98.45 519 A 1 
ATOM 4098 C C   . ASN A 1 519 ? 8.497   11.225  -9.707  1.00 98.54 519 A 1 
ATOM 4099 O O   . ASN A 1 519 ? 7.893   10.372  -10.351 1.00 98.27 519 A 1 
ATOM 4100 C CB  . ASN A 1 519 ? 10.258  12.302  -11.216 1.00 98.10 519 A 1 
ATOM 4101 C CG  . ASN A 1 519 ? 9.729   13.698  -11.022 1.00 96.47 519 A 1 
ATOM 4102 O OD1 . ASN A 1 519 ? 8.552   13.946  -11.185 1.00 87.24 519 A 1 
ATOM 4103 N ND2 . ASN A 1 519 ? 10.568  14.617  -10.613 1.00 87.17 519 A 1 
ATOM 4104 N N   . LEU A 1 520 ? 7.923   11.949  -8.744  1.00 98.59 520 A 1 
ATOM 4105 C CA  . LEU A 1 520 ? 6.522   11.832  -8.353  1.00 98.65 520 A 1 
ATOM 4106 C C   . LEU A 1 520 ? 5.790   13.152  -8.570  1.00 98.59 520 A 1 
ATOM 4107 O O   . LEU A 1 520 ? 6.220   14.192  -8.071  1.00 98.10 520 A 1 
ATOM 4108 C CB  . LEU A 1 520 ? 6.394   11.393  -6.882  1.00 98.51 520 A 1 
ATOM 4109 C CG  . LEU A 1 520 ? 7.009   10.030  -6.523  1.00 97.84 520 A 1 
ATOM 4110 C CD1 . LEU A 1 520 ? 6.777   9.751   -5.035  1.00 97.06 520 A 1 
ATOM 4111 C CD2 . LEU A 1 520 ? 6.397   8.883   -7.313  1.00 96.84 520 A 1 
ATOM 4112 N N   . VAL A 1 521 ? 4.637   13.088  -9.233  1.00 98.74 521 A 1 
ATOM 4113 C CA  . VAL A 1 521 ? 3.670   14.190  -9.300  1.00 98.74 521 A 1 
ATOM 4114 C C   . VAL A 1 521 ? 2.349   13.761  -8.673  1.00 98.74 521 A 1 
ATOM 4115 O O   . VAL A 1 521 ? 1.953   12.602  -8.776  1.00 98.50 521 A 1 
ATOM 4116 C CB  . VAL A 1 521 ? 3.473   14.726  -10.726 1.00 98.49 521 A 1 
ATOM 4117 C CG1 . VAL A 1 521 ? 4.776   15.296  -11.285 1.00 97.33 521 A 1 
ATOM 4118 C CG2 . VAL A 1 521 ? 2.945   13.658  -11.693 1.00 96.76 521 A 1 
ATOM 4119 N N   . ARG A 1 522 ? 1.671   14.685  -7.999  1.00 98.60 522 A 1 
ATOM 4120 C CA  . ARG A 1 522 ? 0.469   14.433  -7.195  1.00 98.52 522 A 1 
ATOM 4121 C C   . ARG A 1 522 ? -0.810  14.815  -7.943  1.00 98.54 522 A 1 
ATOM 4122 O O   . ARG A 1 522 ? -0.860  15.861  -8.585  1.00 97.99 522 A 1 
ATOM 4123 C CB  . ARG A 1 522 ? 0.596   15.144  -5.839  1.00 97.55 522 A 1 
ATOM 4124 C CG  . ARG A 1 522 ? 0.690   16.671  -5.920  1.00 94.86 522 A 1 
ATOM 4125 C CD  . ARG A 1 522 ? 0.826   17.334  -4.545  1.00 95.72 522 A 1 
ATOM 4126 N NE  . ARG A 1 522 ? 2.167   17.186  -3.955  1.00 93.50 522 A 1 
ATOM 4127 C CZ  . ARG A 1 522 ? 3.224   17.951  -4.159  1.00 94.64 522 A 1 
ATOM 4128 N NH1 . ARG A 1 522 ? 3.221   18.954  -4.990  1.00 87.13 522 A 1 
ATOM 4129 N NH2 . ARG A 1 522 ? 4.326   17.716  -3.513  1.00 88.64 522 A 1 
ATOM 4130 N N   . ILE A 1 523 ? -1.854  13.997  -7.800  1.00 98.26 523 A 1 
ATOM 4131 C CA  . ILE A 1 523 ? -3.189  14.260  -8.353  1.00 98.19 523 A 1 
ATOM 4132 C C   . ILE A 1 523 ? -4.234  13.942  -7.270  1.00 98.02 523 A 1 
ATOM 4133 O O   . ILE A 1 523 ? -4.153  12.877  -6.653  1.00 97.34 523 A 1 
ATOM 4134 C CB  . ILE A 1 523 ? -3.421  13.455  -9.656  1.00 97.80 523 A 1 
ATOM 4135 C CG1 . ILE A 1 523 ? -2.360  13.824  -10.717 1.00 96.04 523 A 1 
ATOM 4136 C CG2 . ILE A 1 523 ? -4.837  13.698  -10.207 1.00 96.29 523 A 1 
ATOM 4137 C CD1 . ILE A 1 523 ? -2.448  13.011  -12.010 1.00 93.13 523 A 1 
ATOM 4138 N N   . PRO A 1 524 ? -5.201  14.838  -6.993  1.00 98.17 524 A 1 
ATOM 4139 C CA  . PRO A 1 524 ? -6.314  14.547  -6.092  1.00 97.85 524 A 1 
ATOM 4140 C C   . PRO A 1 524 ? -7.189  13.413  -6.633  1.00 97.98 524 A 1 
ATOM 4141 O O   . PRO A 1 524 ? -7.398  13.306  -7.837  1.00 97.12 524 A 1 
ATOM 4142 C CB  . PRO A 1 524 ? -7.113  15.849  -5.963  1.00 96.48 524 A 1 
ATOM 4143 C CG  . PRO A 1 524 ? -6.138  16.930  -6.411  1.00 93.52 524 A 1 
ATOM 4144 C CD  . PRO A 1 524 ? -5.294  16.213  -7.457  1.00 97.14 524 A 1 
ATOM 4145 N N   . VAL A 1 525 ? -7.719  12.592  -5.734  1.00 96.36 525 A 1 
ATOM 4146 C CA  . VAL A 1 525 ? -8.723  11.577  -6.060  1.00 95.78 525 A 1 
ATOM 4147 C C   . VAL A 1 525 ? -10.114 12.179  -5.898  1.00 95.11 525 A 1 
ATOM 4148 O O   . VAL A 1 525 ? -10.391 12.824  -4.889  1.00 91.20 525 A 1 
ATOM 4149 C CB  . VAL A 1 525 ? -8.550  10.328  -5.179  1.00 92.78 525 A 1 
ATOM 4150 C CG1 . VAL A 1 525 ? -9.663  9.295   -5.378  1.00 84.10 525 A 1 
ATOM 4151 C CG2 . VAL A 1 525 ? -7.229  9.637   -5.514  1.00 85.37 525 A 1 
ATOM 4152 N N   . GLU A 1 526 ? -10.985 11.913  -6.862  1.00 92.71 526 A 1 
ATOM 4153 C CA  . GLU A 1 526 ? -12.407 12.241  -6.811  1.00 91.11 526 A 1 
ATOM 4154 C C   . GLU A 1 526 ? -13.247 10.983  -6.528  1.00 90.68 526 A 1 
ATOM 4155 O O   . GLU A 1 526 ? -12.769 9.847   -6.614  1.00 86.20 526 A 1 
ATOM 4156 C CB  . GLU A 1 526 ? -12.814 12.951  -8.114  1.00 88.73 526 A 1 
ATOM 4157 C CG  . GLU A 1 526 ? -12.134 14.328  -8.300  1.00 85.09 526 A 1 
ATOM 4158 C CD  . GLU A 1 526 ? -12.469 15.344  -7.190  1.00 83.89 526 A 1 
ATOM 4159 O OE1 . GLU A 1 526 ? -11.611 16.213  -6.885  1.00 75.55 526 A 1 
ATOM 4160 O OE2 . GLU A 1 526 ? -13.577 15.242  -6.620  1.00 75.43 526 A 1 
ATOM 4161 N N   . SER A 1 527 ? -14.521 11.163  -6.179  1.00 90.38 527 A 1 
ATOM 4162 C CA  . SER A 1 527 ? -15.409 10.057  -5.782  1.00 90.31 527 A 1 
ATOM 4163 C C   . SER A 1 527 ? -15.832 9.142   -6.941  1.00 91.82 527 A 1 
ATOM 4164 O O   . SER A 1 527 ? -16.233 8.001   -6.701  1.00 89.02 527 A 1 
ATOM 4165 C CB  . SER A 1 527 ? -16.650 10.629  -5.090  1.00 87.70 527 A 1 
ATOM 4166 O OG  . SER A 1 527 ? -17.334 11.537  -5.933  1.00 82.51 527 A 1 
ATOM 4167 N N   . SER A 1 528 ? -15.767 9.639   -8.181  1.00 94.32 528 A 1 
ATOM 4168 C CA  . SER A 1 528 ? -16.145 8.928   -9.406  1.00 95.15 528 A 1 
ATOM 4169 C C   . SER A 1 528 ? -14.951 8.735   -10.337 1.00 96.22 528 A 1 
ATOM 4170 O O   . SER A 1 528 ? -14.049 9.566   -10.380 1.00 94.29 528 A 1 
ATOM 4171 C CB  . SER A 1 528 ? -17.282 9.661   -10.126 1.00 92.40 528 A 1 
ATOM 4172 O OG  . SER A 1 528 ? -16.927 10.994  -10.425 1.00 79.10 528 A 1 
ATOM 4173 N N   . PHE A 1 529 ? -14.970 7.626   -11.097 1.00 96.77 529 A 1 
ATOM 4174 C CA  . PHE A 1 529 ? -13.943 7.272   -12.074 1.00 97.16 529 A 1 
ATOM 4175 C C   . PHE A 1 529 ? -14.597 6.718   -13.343 1.00 97.09 529 A 1 
ATOM 4176 O O   . PHE A 1 529 ? -15.255 5.673   -13.296 1.00 95.36 529 A 1 
ATOM 4177 C CB  . PHE A 1 529 ? -12.981 6.261   -11.439 1.00 96.98 529 A 1 
ATOM 4178 C CG  . PHE A 1 529 ? -11.876 5.801   -12.362 1.00 97.59 529 A 1 
ATOM 4179 C CD1 . PHE A 1 529 ? -11.968 4.560   -13.016 1.00 96.52 529 A 1 
ATOM 4180 C CD2 . PHE A 1 529 ? -10.756 6.621   -12.574 1.00 96.83 529 A 1 
ATOM 4181 C CE1 . PHE A 1 529 ? -10.939 4.141   -13.877 1.00 96.65 529 A 1 
ATOM 4182 C CE2 . PHE A 1 529 ? -9.727  6.205   -13.435 1.00 96.58 529 A 1 
ATOM 4183 C CZ  . PHE A 1 529 ? -9.817  4.962   -14.085 1.00 97.19 529 A 1 
ATOM 4184 N N   . ASP A 1 530 ? -14.433 7.408   -14.470 1.00 96.32 530 A 1 
ATOM 4185 C CA  . ASP A 1 530 ? -14.960 7.003   -15.782 1.00 96.35 530 A 1 
ATOM 4186 C C   . ASP A 1 530 ? -13.992 7.439   -16.901 1.00 96.16 530 A 1 
ATOM 4187 O O   . ASP A 1 530 ? -14.081 8.567   -17.378 1.00 92.63 530 A 1 
ATOM 4188 C CB  . ASP A 1 530 ? -16.369 7.583   -16.000 1.00 94.88 530 A 1 
ATOM 4189 C CG  . ASP A 1 530 ? -16.957 7.163   -17.356 1.00 92.44 530 A 1 
ATOM 4190 O OD1 . ASP A 1 530 ? -16.694 6.022   -17.796 1.00 87.11 530 A 1 
ATOM 4191 O OD2 . ASP A 1 530 ? -17.654 7.976   -17.997 1.00 86.05 530 A 1 
ATOM 4192 N N   . PRO A 1 531 ? -13.038 6.567   -17.292 1.00 95.50 531 A 1 
ATOM 4193 C CA  . PRO A 1 531 ? -11.985 6.890   -18.258 1.00 94.74 531 A 1 
ATOM 4194 C C   . PRO A 1 531 ? -12.471 7.006   -19.717 1.00 92.14 531 A 1 
ATOM 4195 O O   . PRO A 1 531 ? -13.433 6.330   -20.109 1.00 85.91 531 A 1 
ATOM 4196 C CB  . PRO A 1 531 ? -10.946 5.785   -18.089 1.00 93.12 531 A 1 
ATOM 4197 C CG  . PRO A 1 531 ? -11.786 4.596   -17.626 1.00 93.35 531 A 1 
ATOM 4198 C CD  . PRO A 1 531 ? -12.851 5.243   -16.749 1.00 95.18 531 A 1 
ATOM 4199 O OXT . PRO A 1 531 ? -11.831 7.772   -20.469 1.00 91.67 531 A 1 
#
