# 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_if05615
#
_entry.id if05615
#
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 HIS 2   
1 n GLU 3   
1 n ALA 4   
1 n SER 5   
1 n GLN 6   
1 n LYS 7   
1 n LEU 8   
1 n PHE 9   
1 n CYS 10  
1 n LYS 11  
1 n VAL 12  
1 n PHE 13  
1 n ASP 14  
1 n GLN 15  
1 n THR 16  
1 n PHE 17  
1 n PHE 18  
1 n LYS 19  
1 n LYS 20  
1 n PHE 21  
1 n VAL 22  
1 n GLY 23  
1 n CYS 24  
1 n GLY 25  
1 n VAL 26  
1 n LYS 27  
1 n PRO 28  
1 n HIS 29  
1 n ASP 30  
1 n LEU 31  
1 n GLN 32  
1 n PRO 33  
1 n ASP 34  
1 n ALA 35  
1 n GLN 36  
1 n SER 37  
1 n LYS 38  
1 n LYS 39  
1 n GLN 40  
1 n GLU 41  
1 n GLY 42  
1 n THR 43  
1 n GLN 44  
1 n VAL 45  
1 n THR 46  
1 n LEU 47  
1 n GLN 48  
1 n ASN 49  
1 n GLY 50  
1 n THR 51  
1 n ILE 52  
1 n PRO 53  
1 n ARG 54  
1 n ASP 55  
1 n TRP 56  
1 n LYS 57  
1 n LEU 58  
1 n GLU 59  
1 n ARG 60  
1 n ASN 61  
1 n LEU 62  
1 n THR 63  
1 n MET 64  
1 n LEU 65  
1 n MET 66  
1 n ASP 67  
1 n PHE 68  
1 n TYR 69  
1 n GLU 70  
1 n LEU 71  
1 n THR 72  
1 n MET 73  
1 n ALA 74  
1 n ASN 75  
1 n GLY 76  
1 n TYR 77  
1 n PHE 78  
1 n VAL 79  
1 n GLY 80  
1 n GLY 81  
1 n VAL 82  
1 n GLY 83  
1 n ASP 84  
1 n ARG 85  
1 n VAL 86  
1 n ALA 87  
1 n VAL 88  
1 n PHE 89  
1 n ASP 90  
1 n MET 91  
1 n PHE 92  
1 n PHE 93  
1 n ARG 94  
1 n LYS 95  
1 n ILE 96  
1 n PRO 97  
1 n GLU 98  
1 n ASN 99  
1 n GLY 100 
1 n GLY 101 
1 n PHE 102 
1 n SER 103 
1 n ILE 104 
1 n PHE 105 
1 n ALA 106 
1 n GLY 107 
1 n LEU 108 
1 n GLU 109 
1 n GLN 110 
1 n LEU 111 
1 n VAL 112 
1 n ASN 113 
1 n TYR 114 
1 n LEU 115 
1 n GLN 116 
1 n ASN 117 
1 n LEU 118 
1 n SER 119 
1 n PHE 120 
1 n THR 121 
1 n GLU 122 
1 n GLU 123 
1 n ASP 124 
1 n VAL 125 
1 n ALA 126 
1 n PHE 127 
1 n LEU 128 
1 n ARG 129 
1 n SER 130 
1 n LYS 131 
1 n LYS 132 
1 n VAL 133 
1 n PHE 134 
1 n ASP 135 
1 n GLU 136 
1 n ARG 137 
1 n PHE 138 
1 n LEU 139 
1 n CYS 140 
1 n ASP 141 
1 n VAL 142 
1 n TRP 143 
1 n ALA 144 
1 n PHE 145 
1 n LYS 146 
1 n GLU 147 
1 n GLY 148 
1 n THR 149 
1 n PRO 150 
1 n MET 151 
1 n PHE 152 
1 n PRO 153 
1 n GLY 154 
1 n GLU 155 
1 n PRO 156 
1 n ILE 157 
1 n VAL 158 
1 n VAL 159 
1 n VAL 160 
1 n ARG 161 
1 n GLY 162 
1 n PRO 163 
1 n VAL 164 
1 n ILE 165 
1 n GLN 166 
1 n ALA 167 
1 n GLN 168 
1 n LEU 169 
1 n VAL 170 
1 n GLU 171 
1 n THR 172 
1 n MET 173 
1 n VAL 174 
1 n LEU 175 
1 n LEU 176 
1 n THR 177 
1 n ILE 178 
1 n ASN 179 
1 n HIS 180 
1 n GLN 181 
1 n SER 182 
1 n LEU 183 
1 n ILE 184 
1 n ALA 185 
1 n THR 186 
1 n LYS 187 
1 n ALA 188 
1 n ASN 189 
1 n ARG 190 
1 n ILE 191 
1 n VAL 192 
1 n ARG 193 
1 n ALA 194 
1 n ALA 195 
1 n GLU 196 
1 n GLY 197 
1 n ARG 198 
1 n ASN 199 
1 n VAL 200 
1 n MET 201 
1 n GLU 202 
1 n PHE 203 
1 n GLY 204 
1 n SER 205 
1 n ARG 206 
1 n ARG 207 
1 n ALA 208 
1 n GLN 209 
1 n SER 210 
1 n TYR 211 
1 n ASP 212 
1 n ALA 213 
1 n ALA 214 
1 n ILE 215 
1 n TYR 216 
1 n GLY 217 
1 n ALA 218 
1 n ARG 219 
1 n ALA 220 
1 n ALA 221 
1 n TYR 222 
1 n ILE 223 
1 n GLY 224 
1 n GLY 225 
1 n CYS 226 
1 n SER 227 
1 n SER 228 
1 n THR 229 
1 n ALA 230 
1 n CYS 231 
1 n THR 232 
1 n ILE 233 
1 n LEU 234 
1 n GLU 235 
1 n ARG 236 
1 n ASP 237 
1 n TYR 238 
1 n GLY 239 
1 n VAL 240 
1 n PRO 241 
1 n ALA 242 
1 n VAL 243 
1 n GLY 244 
1 n THR 245 
1 n MET 246 
1 n ALA 247 
1 n HIS 248 
1 n SER 249 
1 n TRP 250 
1 n VAL 251 
1 n GLN 252 
1 n MET 253 
1 n PHE 254 
1 n ASP 255 
1 n SER 256 
1 n GLU 257 
1 n TYR 258 
1 n ASP 259 
1 n ALA 260 
1 n PHE 261 
1 n VAL 262 
1 n ASN 263 
1 n TYR 264 
1 n ALA 265 
1 n ARG 266 
1 n LEU 267 
1 n TYR 268 
1 n PRO 269 
1 n HIS 270 
1 n SER 271 
1 n CYS 272 
1 n THR 273 
1 n LEU 274 
1 n LEU 275 
1 n VAL 276 
1 n ASP 277 
1 n THR 278 
1 n TYR 279 
1 n SER 280 
1 n THR 281 
1 n ILE 282 
1 n LYS 283 
1 n SER 284 
1 n GLY 285 
1 n VAL 286 
1 n PRO 287 
1 n ASN 288 
1 n ALA 289 
1 n ILE 290 
1 n ARG 291 
1 n VAL 292 
1 n PHE 293 
1 n ASP 294 
1 n GLU 295 
1 n VAL 296 
1 n LEU 297 
1 n LYS 298 
1 n PRO 299 
1 n LEU 300 
1 n GLY 301 
1 n VAL 302 
1 n ARG 303 
1 n PRO 304 
1 n LYS 305 
1 n GLY 306 
1 n ILE 307 
1 n ARG 308 
1 n ILE 309 
1 n ASP 310 
1 n SER 311 
1 n GLY 312 
1 n ASP 313 
1 n ILE 314 
1 n ALA 315 
1 n TYR 316 
1 n LEU 317 
1 n SER 318 
1 n LYS 319 
1 n LYS 320 
1 n ALA 321 
1 n ARG 322 
1 n LYS 323 
1 n MET 324 
1 n LEU 325 
1 n ASP 326 
1 n GLU 327 
1 n ALA 328 
1 n GLY 329 
1 n TYR 330 
1 n GLU 331 
1 n ASP 332 
1 n VAL 333 
1 n SER 334 
1 n ILE 335 
1 n VAL 336 
1 n ALA 337 
1 n SER 338 
1 n ASN 339 
1 n SER 340 
1 n LEU 341 
1 n ASP 342 
1 n GLU 343 
1 n TYR 344 
1 n ILE 345 
1 n ILE 346 
1 n ARG 347 
1 n ASP 348 
1 n LEU 349 
1 n LEU 350 
1 n ILE 351 
1 n GLN 352 
1 n GLY 353 
1 n ALA 354 
1 n LYS 355 
1 n VAL 356 
1 n ASP 357 
1 n SER 358 
1 n PHE 359 
1 n GLY 360 
1 n VAL 361 
1 n GLY 362 
1 n GLU 363 
1 n LYS 364 
1 n LEU 365 
1 n ILE 366 
1 n THR 367 
1 n SER 368 
1 n LYS 369 
1 n ALA 370 
1 n GLU 371 
1 n PRO 372 
1 n VAL 373 
1 n MET 374 
1 n GLY 375 
1 n GLY 376 
1 n VAL 377 
1 n TYR 378 
1 n LYS 379 
1 n LEU 380 
1 n VAL 381 
1 n ALA 382 
1 n ILE 383 
1 n GLU 384 
1 n GLY 385 
1 n ALA 386 
1 n ASP 387 
1 n GLY 388 
1 n ASP 389 
1 n TYR 390 
1 n VAL 391 
1 n PRO 392 
1 n LYS 393 
1 n ILE 394 
1 n LYS 395 
1 n VAL 396 
1 n SER 397 
1 n GLU 398 
1 n THR 399 
1 n VAL 400 
1 n GLU 401 
1 n LYS 402 
1 n ILE 403 
1 n THR 404 
1 n ASN 405 
1 n PRO 406 
1 n GLY 407 
1 n PHE 408 
1 n LYS 409 
1 n LYS 410 
1 n ALA 411 
1 n TYR 412 
1 n ARG 413 
1 n PHE 414 
1 n PHE 415 
1 n ASN 416 
1 n ARG 417 
1 n ASP 418 
1 n THR 419 
1 n GLY 420 
1 n LYS 421 
1 n ALA 422 
1 n ILE 423 
1 n ALA 424 
1 n ASP 425 
1 n TYR 426 
1 n VAL 427 
1 n ALA 428 
1 n GLY 429 
1 n TYR 430 
1 n ASP 431 
1 n GLU 432 
1 n MET 433 
1 n VAL 434 
1 n ASN 435 
1 n PRO 436 
1 n GLU 437 
1 n GLU 438 
1 n PRO 439 
1 n VAL 440 
1 n VAL 441 
1 n LEU 442 
1 n PHE 443 
1 n ASP 444 
1 n PRO 445 
1 n ALA 446 
1 n ALA 447 
1 n VAL 448 
1 n TRP 449 
1 n LYS 450 
1 n LYS 451 
1 n LYS 452 
1 n THR 453 
1 n VAL 454 
1 n GLN 455 
1 n HIS 456 
1 n PHE 457 
1 n ASP 458 
1 n MET 459 
1 n GLN 460 
1 n ASN 461 
1 n LEU 462 
1 n LEU 463 
1 n GLU 464 
1 n PRO 465 
1 n ILE 466 
1 n PHE 467 
1 n ILE 468 
1 n GLY 469 
1 n GLY 470 
1 n LYS 471 
1 n CYS 472 
1 n VAL 473 
1 n TYR 474 
1 n GLU 475 
1 n LEU 476 
1 n PRO 477 
1 n PRO 478 
1 n LEU 479 
1 n PRO 480 
1 n GLU 481 
1 n ILE 482 
1 n GLN 483 
1 n ALA 484 
1 n TYR 485 
1 n CYS 486 
1 n MET 487 
1 n SER 488 
1 n GLN 489 
1 n VAL 490 
1 n ASP 491 
1 n SER 492 
1 n LEU 493 
1 n TRP 494 
1 n ASP 495 
1 n GLU 496 
1 n VAL 497 
1 n LYS 498 
1 n ARG 499 
1 n PHE 500 
1 n GLU 501 
1 n HIS 502 
1 n PRO 503 
1 n HIS 504 
1 n ARG 505 
1 n TYR 506 
1 n TYR 507 
1 n VAL 508 
1 n ASP 509 
1 n LEU 510 
1 n SER 511 
1 n ARG 512 
1 n GLU 513 
1 n LEU 514 
1 n TRP 515 
1 n ASP 516 
1 n MET 517 
1 n LYS 518 
1 n GLN 519 
1 n ASP 520 
1 n LEU 521 
1 n LEU 522 
1 n MET 523 
1 n LYS 524 
1 n MET 525 
1 n GLU 526 
1 n LEU 527 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:08:35)"
_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 78.30
_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 HIS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n VAL . 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 ASP . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n TRP . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n CYS . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n CYS . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n TRP . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n HIS . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n HIS . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n TYR . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n TRP . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n MET . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n MET . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n MET . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n LEU . 527 A 527 
#
_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   ? -23.563 9.574   -20.749 1.00 24.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -23.018 10.607  -19.835 1.00 30.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.111 11.593  -19.497 1.00 32.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.858 11.957  -20.399 1.00 31.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.828 11.354  -20.457 1.00 29.26 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.506 10.644  -20.198 1.00 25.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.068 11.595  -20.738 1.00 23.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.130 11.358  -22.528 1.00 21.66 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -24.212 12.006  -18.232 1.00 33.01 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -25.119 13.068  -17.797 1.00 38.28 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -24.738 14.386  -18.496 1.00 39.67 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -23.552 14.648  -18.709 1.00 38.48 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -25.048 13.184  -16.264 1.00 35.71 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -26.371 13.516  -15.614 1.00 32.46 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -26.919 14.766  -15.452 1.00 27.42 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -27.244 12.614  -15.062 1.00 26.93 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -28.097 14.628  -14.818 1.00 25.78 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -28.333 13.329  -14.566 1.00 25.79 2   A 1 
ATOM 19   N N   . GLU A 1 3   ? -25.710 15.231  -18.845 1.00 34.61 3   A 1 
ATOM 20   C CA  . GLU A 1 3   ? -25.493 16.445  -19.654 1.00 39.84 3   A 1 
ATOM 21   C C   . GLU A 1 3   ? -24.498 17.433  -19.004 1.00 40.22 3   A 1 
ATOM 22   O O   . GLU A 1 3   ? -23.693 18.077  -19.678 1.00 39.79 3   A 1 
ATOM 23   C CB  . GLU A 1 3   ? -26.862 17.108  -19.862 1.00 38.93 3   A 1 
ATOM 24   C CG  . GLU A 1 3   ? -27.024 17.774  -21.230 1.00 34.82 3   A 1 
ATOM 25   C CD  . GLU A 1 3   ? -28.255 18.689  -21.257 1.00 30.99 3   A 1 
ATOM 26   O OE1 . GLU A 1 3   ? -28.109 19.786  -21.854 1.00 28.50 3   A 1 
ATOM 27   O OE2 . GLU A 1 3   ? -29.242 18.365  -20.586 1.00 33.27 3   A 1 
ATOM 28   N N   . ALA A 1 4   ? -24.478 17.480  -17.663 1.00 42.61 4   A 1 
ATOM 29   C CA  . ALA A 1 4   ? -23.493 18.239  -16.883 1.00 45.29 4   A 1 
ATOM 30   C C   . ALA A 1 4   ? -22.049 17.720  -17.058 1.00 46.97 4   A 1 
ATOM 31   O O   . ALA A 1 4   ? -21.113 18.515  -17.144 1.00 45.09 4   A 1 
ATOM 32   C CB  . ALA A 1 4   ? -23.922 18.199  -15.413 1.00 43.55 4   A 1 
ATOM 33   N N   . SER A 1 5   ? -21.860 16.407  -17.164 1.00 35.18 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? -20.554 15.780  -17.397 1.00 37.15 5   A 1 
ATOM 35   C C   . SER A 1 5   ? -20.059 16.015  -18.825 1.00 37.51 5   A 1 
ATOM 36   O O   . SER A 1 5   ? -18.864 16.207  -19.023 1.00 37.84 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? -20.610 14.276  -17.119 1.00 36.99 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? -21.169 14.010  -15.854 1.00 33.90 5   A 1 
ATOM 39   N N   . GLN A 1 6   ? -20.964 16.063  -19.810 1.00 31.98 6   A 1 
ATOM 40   C CA  . GLN A 1 6   ? -20.617 16.460  -21.179 1.00 34.46 6   A 1 
ATOM 41   C C   . GLN A 1 6   ? -20.170 17.924  -21.244 1.00 36.12 6   A 1 
ATOM 42   O O   . GLN A 1 6   ? -19.129 18.206  -21.835 1.00 37.08 6   A 1 
ATOM 43   C CB  . GLN A 1 6   ? -21.790 16.217  -22.138 1.00 34.58 6   A 1 
ATOM 44   C CG  . GLN A 1 6   ? -21.806 14.781  -22.680 1.00 32.24 6   A 1 
ATOM 45   C CD  . GLN A 1 6   ? -22.992 14.520  -23.600 1.00 28.43 6   A 1 
ATOM 46   O OE1 . GLN A 1 6   ? -24.021 15.158  -23.522 1.00 29.64 6   A 1 
ATOM 47   N NE2 . GLN A 1 6   ? -22.916 13.558  -24.490 1.00 29.19 6   A 1 
ATOM 48   N N   . LYS A 1 7   ? -20.881 18.851  -20.570 1.00 35.51 7   A 1 
ATOM 49   C CA  . LYS A 1 7   ? -20.503 20.274  -20.502 1.00 38.84 7   A 1 
ATOM 50   C C   . LYS A 1 7   ? -19.164 20.494  -19.792 1.00 38.82 7   A 1 
ATOM 51   O O   . LYS A 1 7   ? -18.413 21.376  -20.196 1.00 39.14 7   A 1 
ATOM 52   C CB  . LYS A 1 7   ? -21.630 21.086  -19.842 1.00 39.19 7   A 1 
ATOM 53   C CG  . LYS A 1 7   ? -22.806 21.298  -20.812 1.00 37.53 7   A 1 
ATOM 54   C CD  . LYS A 1 7   ? -24.025 21.964  -20.155 1.00 34.96 7   A 1 
ATOM 55   C CE  . LYS A 1 7   ? -25.131 22.107  -21.210 1.00 31.57 7   A 1 
ATOM 56   N NZ  . LYS A 1 7   ? -26.489 22.300  -20.645 1.00 28.14 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? -18.834 19.692  -18.777 1.00 33.01 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? -17.540 19.752  -18.086 1.00 33.24 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? -16.406 19.173  -18.946 1.00 33.88 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? -15.339 19.774  -19.031 1.00 34.04 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? -17.648 19.017  -16.740 1.00 32.66 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? -16.598 19.505  -15.725 1.00 30.59 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? -17.066 20.789  -15.037 1.00 27.55 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? -16.357 18.441  -14.666 1.00 32.99 8   A 1 
ATOM 65   N N   . PHE A 1 9   ? -16.653 18.058  -19.617 1.00 28.19 9   A 1 
ATOM 66   C CA  . PHE A 1 9   ? -15.702 17.444  -20.550 1.00 27.48 9   A 1 
ATOM 67   C C   . PHE A 1 9   ? -15.401 18.401  -21.710 1.00 27.39 9   A 1 
ATOM 68   O O   . PHE A 1 9   ? -14.236 18.684  -21.982 1.00 27.63 9   A 1 
ATOM 69   C CB  . PHE A 1 9   ? -16.263 16.093  -21.016 1.00 27.65 9   A 1 
ATOM 70   C CG  . PHE A 1 9   ? -15.211 15.104  -21.472 1.00 26.83 9   A 1 
ATOM 71   C CD1 . PHE A 1 9   ? -14.933 14.932  -22.839 1.00 24.74 9   A 1 
ATOM 72   C CD2 . PHE A 1 9   ? -14.528 14.323  -20.517 1.00 26.85 9   A 1 
ATOM 73   C CE1 . PHE A 1 9   ? -13.981 13.983  -23.248 1.00 26.22 9   A 1 
ATOM 74   C CE2 . PHE A 1 9   ? -13.574 13.374  -20.928 1.00 26.94 9   A 1 
ATOM 75   C CZ  . PHE A 1 9   ? -13.305 13.202  -22.295 1.00 28.96 9   A 1 
ATOM 76   N N   . CYS A 1 10  ? -16.440 19.024  -22.297 1.00 31.08 10  A 1 
ATOM 77   C CA  . CYS A 1 10  ? -16.276 20.074  -23.303 1.00 32.84 10  A 1 
ATOM 78   C C   . CYS A 1 10  ? -15.514 21.291  -22.758 1.00 32.93 10  A 1 
ATOM 79   O O   . CYS A 1 10  ? -14.636 21.779  -23.447 1.00 32.56 10  A 1 
ATOM 80   C CB  . CYS A 1 10  ? -17.640 20.481  -23.875 1.00 31.61 10  A 1 
ATOM 81   S SG  . CYS A 1 10  ? -18.307 19.137  -24.890 1.00 27.66 10  A 1 
ATOM 82   N N   . LYS A 1 11  ? -15.734 21.738  -21.507 1.00 35.06 11  A 1 
ATOM 83   C CA  . LYS A 1 11  ? -14.970 22.853  -20.902 1.00 37.17 11  A 1 
ATOM 84   C C   . LYS A 1 11  ? -13.482 22.551  -20.710 1.00 36.53 11  A 1 
ATOM 85   O O   . LYS A 1 11  ? -12.670 23.459  -20.872 1.00 36.11 11  A 1 
ATOM 86   C CB  . LYS A 1 11  ? -15.582 23.271  -19.557 1.00 36.84 11  A 1 
ATOM 87   C CG  . LYS A 1 11  ? -16.626 24.376  -19.721 1.00 34.95 11  A 1 
ATOM 88   C CD  . LYS A 1 11  ? -17.160 24.808  -18.351 1.00 31.92 11  A 1 
ATOM 89   C CE  . LYS A 1 11  ? -18.090 26.014  -18.508 1.00 29.27 11  A 1 
ATOM 90   N NZ  . LYS A 1 11  ? -18.587 26.496  -17.197 1.00 25.98 11  A 1 
ATOM 91   N N   . VAL A 1 12  ? -13.115 21.322  -20.354 1.00 33.82 12  A 1 
ATOM 92   C CA  . VAL A 1 12  ? -11.701 20.916  -20.216 1.00 34.10 12  A 1 
ATOM 93   C C   . VAL A 1 12  ? -11.015 20.902  -21.585 1.00 34.39 12  A 1 
ATOM 94   O O   . VAL A 1 12  ? -9.894  21.395  -21.716 1.00 33.26 12  A 1 
ATOM 95   C CB  . VAL A 1 12  ? -11.591 19.558  -19.496 1.00 32.63 12  A 1 
ATOM 96   C CG1 . VAL A 1 12  ? -10.155 19.018  -19.467 1.00 28.86 12  A 1 
ATOM 97   C CG2 . VAL A 1 12  ? -12.055 19.690  -18.036 1.00 31.47 12  A 1 
ATOM 98   N N   . PHE A 1 13  ? -11.715 20.440  -22.616 1.00 30.70 13  A 1 
ATOM 99   C CA  . PHE A 1 13  ? -11.221 20.496  -23.995 1.00 31.74 13  A 1 
ATOM 100  C C   . PHE A 1 13  ? -11.231 21.926  -24.559 1.00 32.44 13  A 1 
ATOM 101  O O   . PHE A 1 13  ? -10.231 22.329  -25.158 1.00 30.83 13  A 1 
ATOM 102  C CB  . PHE A 1 13  ? -11.978 19.482  -24.865 1.00 29.58 13  A 1 
ATOM 103  C CG  . PHE A 1 13  ? -11.388 18.086  -24.773 1.00 28.03 13  A 1 
ATOM 104  C CD1 . PHE A 1 13  ? -10.332 17.719  -25.628 1.00 24.76 13  A 1 
ATOM 105  C CD2 . PHE A 1 13  ? -11.846 17.169  -23.816 1.00 26.12 13  A 1 
ATOM 106  C CE1 . PHE A 1 13  ? -9.744  16.446  -25.523 1.00 25.34 13  A 1 
ATOM 107  C CE2 . PHE A 1 13  ? -11.256 15.896  -23.705 1.00 25.66 13  A 1 
ATOM 108  C CZ  . PHE A 1 13  ? -10.205 15.535  -24.559 1.00 27.90 13  A 1 
ATOM 109  N N   . ASP A 1 14  ? -12.256 22.754  -24.285 1.00 29.64 14  A 1 
ATOM 110  C CA  . ASP A 1 14  ? -12.347 24.152  -24.742 1.00 32.72 14  A 1 
ATOM 111  C C   . ASP A 1 14  ? -11.247 25.041  -24.156 1.00 33.06 14  A 1 
ATOM 112  O O   . ASP A 1 14  ? -10.664 25.848  -24.881 1.00 32.09 14  A 1 
ATOM 113  C CB  . ASP A 1 14  ? -13.720 24.768  -24.407 1.00 31.12 14  A 1 
ATOM 114  C CG  . ASP A 1 14  ? -14.777 24.609  -25.505 1.00 27.26 14  A 1 
ATOM 115  O OD1 . ASP A 1 14  ? -14.390 24.404  -26.677 1.00 25.26 14  A 1 
ATOM 116  O OD2 . ASP A 1 14  ? -15.970 24.748  -25.156 1.00 25.65 14  A 1 
ATOM 117  N N   . GLN A 1 15  ? -10.886 24.901  -22.878 1.00 31.36 15  A 1 
ATOM 118  C CA  . GLN A 1 15  ? -9.789  25.696  -22.300 1.00 33.67 15  A 1 
ATOM 119  C C   . GLN A 1 15  ? -8.415  25.326  -22.875 1.00 34.05 15  A 1 
ATOM 120  O O   . GLN A 1 15  ? -7.520  26.173  -22.923 1.00 33.24 15  A 1 
ATOM 121  C CB  . GLN A 1 15  ? -9.784  25.594  -20.770 1.00 32.48 15  A 1 
ATOM 122  C CG  . GLN A 1 15  ? -10.909 26.436  -20.152 1.00 30.23 15  A 1 
ATOM 123  C CD  . GLN A 1 15  ? -10.778 26.580  -18.638 1.00 26.64 15  A 1 
ATOM 124  O OE1 . GLN A 1 15  ? -9.988  25.938  -17.964 1.00 27.44 15  A 1 
ATOM 125  N NE2 . GLN A 1 15  ? -11.536 27.466  -18.033 1.00 27.20 15  A 1 
ATOM 126  N N   . THR A 1 16  ? -8.264  24.096  -23.342 1.00 32.40 16  A 1 
ATOM 127  C CA  . THR A 1 16  ? -7.028  23.618  -23.986 1.00 34.46 16  A 1 
ATOM 128  C C   . THR A 1 16  ? -7.013  23.955  -25.487 1.00 35.00 16  A 1 
ATOM 129  O O   . THR A 1 16  ? -5.960  24.274  -26.041 1.00 33.81 16  A 1 
ATOM 130  C CB  . THR A 1 16  ? -6.835  22.110  -23.735 1.00 32.59 16  A 1 
ATOM 131  O OG1 . THR A 1 16  ? -7.187  21.769  -22.412 1.00 30.03 16  A 1 
ATOM 132  C CG2 . THR A 1 16  ? -5.368  21.703  -23.886 1.00 29.77 16  A 1 
ATOM 133  N N   . PHE A 1 17  ? -8.181  23.982  -26.131 1.00 24.54 17  A 1 
ATOM 134  C CA  . PHE A 1 17  ? -8.370  24.361  -27.540 1.00 25.14 17  A 1 
ATOM 135  C C   . PHE A 1 17  ? -8.328  25.883  -27.759 1.00 25.82 17  A 1 
ATOM 136  O O   . PHE A 1 17  ? -7.644  26.350  -28.677 1.00 25.58 17  A 1 
ATOM 137  C CB  . PHE A 1 17  ? -9.681  23.748  -28.070 1.00 24.05 17  A 1 
ATOM 138  C CG  . PHE A 1 17  ? -9.465  22.656  -29.105 1.00 22.04 17  A 1 
ATOM 139  C CD1 . PHE A 1 17  ? -9.591  22.958  -30.477 1.00 20.25 17  A 1 
ATOM 140  C CD2 . PHE A 1 17  ? -9.140  21.346  -28.710 1.00 21.24 17  A 1 
ATOM 141  C CE1 . PHE A 1 17  ? -9.397  21.956  -31.442 1.00 20.97 17  A 1 
ATOM 142  C CE2 . PHE A 1 17  ? -8.943  20.342  -29.679 1.00 21.61 17  A 1 
ATOM 143  C CZ  . PHE A 1 17  ? -9.076  20.646  -31.044 1.00 22.67 17  A 1 
ATOM 144  N N   . PHE A 1 18  ? -8.982  26.704  -26.908 1.00 26.23 18  A 1 
ATOM 145  C CA  . PHE A 1 18  ? -9.033  28.166  -27.089 1.00 27.11 18  A 1 
ATOM 146  C C   . PHE A 1 18  ? -7.674  28.854  -26.928 1.00 27.17 18  A 1 
ATOM 147  O O   . PHE A 1 18  ? -7.414  29.853  -27.602 1.00 26.57 18  A 1 
ATOM 148  C CB  . PHE A 1 18  ? -10.091 28.794  -26.166 1.00 25.80 18  A 1 
ATOM 149  C CG  . PHE A 1 18  ? -11.335 29.223  -26.917 1.00 24.18 18  A 1 
ATOM 150  C CD1 . PHE A 1 18  ? -11.431 30.537  -27.422 1.00 22.34 18  A 1 
ATOM 151  C CD2 . PHE A 1 18  ? -12.385 28.314  -27.146 1.00 23.81 18  A 1 
ATOM 152  C CE1 . PHE A 1 18  ? -12.567 30.936  -28.142 1.00 22.84 18  A 1 
ATOM 153  C CE2 . PHE A 1 18  ? -13.521 28.714  -27.873 1.00 22.98 18  A 1 
ATOM 154  C CZ  . PHE A 1 18  ? -13.614 30.026  -28.367 1.00 24.57 18  A 1 
ATOM 155  N N   . LYS A 1 19  ? -6.755  28.307  -26.110 1.00 27.27 19  A 1 
ATOM 156  C CA  . LYS A 1 19  ? -5.382  28.849  -26.021 1.00 29.52 19  A 1 
ATOM 157  C C   . LYS A 1 19  ? -4.545  28.627  -27.290 1.00 29.38 19  A 1 
ATOM 158  O O   . LYS A 1 19  ? -3.553  29.324  -27.463 1.00 28.55 19  A 1 
ATOM 159  C CB  . LYS A 1 19  ? -4.666  28.329  -24.763 1.00 28.38 19  A 1 
ATOM 160  C CG  . LYS A 1 19  ? -5.002  29.192  -23.537 1.00 25.98 19  A 1 
ATOM 161  C CD  . LYS A 1 19  ? -4.184  28.751  -22.316 1.00 23.91 19  A 1 
ATOM 162  C CE  . LYS A 1 19  ? -4.459  29.679  -21.126 1.00 21.87 19  A 1 
ATOM 163  N NZ  . LYS A 1 19  ? -3.682  29.282  -19.928 1.00 19.94 19  A 1 
ATOM 164  N N   . LYS A 1 20  ? -4.932  27.712  -28.169 1.00 26.40 20  A 1 
ATOM 165  C CA  . LYS A 1 20  ? -4.234  27.431  -29.440 1.00 28.85 20  A 1 
ATOM 166  C C   . LYS A 1 20  ? -4.865  28.106  -30.667 1.00 28.63 20  A 1 
ATOM 167  O O   . LYS A 1 20  ? -4.183  28.233  -31.675 1.00 27.51 20  A 1 
ATOM 168  C CB  . LYS A 1 20  ? -4.056  25.912  -29.623 1.00 27.38 20  A 1 
ATOM 169  C CG  . LYS A 1 20  ? -2.606  25.479  -29.358 1.00 25.13 20  A 1 
ATOM 170  C CD  . LYS A 1 20  ? -2.421  23.968  -29.571 1.00 23.20 20  A 1 
ATOM 171  C CE  . LYS A 1 20  ? -0.944  23.577  -29.394 1.00 21.45 20  A 1 
ATOM 172  N NZ  . LYS A 1 20  ? -0.722  22.124  -29.600 1.00 19.04 20  A 1 
ATOM 173  N N   . PHE A 1 21  ? -6.115  28.588  -30.595 1.00 23.17 21  A 1 
ATOM 174  C CA  . PHE A 1 21  ? -6.832  29.181  -31.739 1.00 24.13 21  A 1 
ATOM 175  C C   . PHE A 1 21  ? -6.790  30.717  -31.832 1.00 24.20 21  A 1 
ATOM 176  O O   . PHE A 1 21  ? -7.276  31.274  -32.814 1.00 23.28 21  A 1 
ATOM 177  C CB  . PHE A 1 21  ? -8.252  28.605  -31.826 1.00 22.70 21  A 1 
ATOM 178  C CG  . PHE A 1 21  ? -8.329  27.462  -32.822 1.00 21.06 21  A 1 
ATOM 179  C CD1 . PHE A 1 21  ? -8.569  27.742  -34.184 1.00 19.38 21  A 1 
ATOM 180  C CD2 . PHE A 1 21  ? -8.131  26.132  -32.410 1.00 20.54 21  A 1 
ATOM 181  C CE1 . PHE A 1 21  ? -8.619  26.696  -35.119 1.00 20.14 21  A 1 
ATOM 182  C CE2 . PHE A 1 21  ? -8.178  25.085  -33.350 1.00 20.61 21  A 1 
ATOM 183  C CZ  . PHE A 1 21  ? -8.427  25.367  -34.699 1.00 21.94 21  A 1 
ATOM 184  N N   . VAL A 1 22  ? -6.149  31.424  -30.907 1.00 23.66 22  A 1 
ATOM 185  C CA  . VAL A 1 22  ? -5.934  32.892  -31.001 1.00 24.98 22  A 1 
ATOM 186  C C   . VAL A 1 22  ? -4.961  33.285  -32.135 1.00 25.20 22  A 1 
ATOM 187  O O   . VAL A 1 22  ? -4.766  34.466  -32.408 1.00 24.25 22  A 1 
ATOM 188  C CB  . VAL A 1 22  ? -5.556  33.474  -29.616 1.00 23.13 22  A 1 
ATOM 189  C CG1 . VAL A 1 22  ? -5.397  35.004  -29.587 1.00 20.20 22  A 1 
ATOM 190  C CG2 . VAL A 1 22  ? -6.642  33.146  -28.576 1.00 21.20 22  A 1 
ATOM 191  N N   . GLY A 1 23  ? -4.400  32.320  -32.862 1.00 23.39 23  A 1 
ATOM 192  C CA  . GLY A 1 23  ? -3.533  32.546  -34.025 1.00 25.55 23  A 1 
ATOM 193  C C   . GLY A 1 23  ? -4.202  32.447  -35.409 1.00 25.91 23  A 1 
ATOM 194  O O   . GLY A 1 23  ? -3.551  32.756  -36.401 1.00 24.82 23  A 1 
ATOM 195  N N   . CYS A 1 24  ? -5.482  32.051  -35.506 1.00 22.79 24  A 1 
ATOM 196  C CA  . CYS A 1 24  ? -6.195  31.961  -36.788 1.00 25.95 24  A 1 
ATOM 197  C C   . CYS A 1 24  ? -7.484  32.790  -36.736 1.00 26.65 24  A 1 
ATOM 198  O O   . CYS A 1 24  ? -8.447  32.428  -36.071 1.00 25.77 24  A 1 
ATOM 199  C CB  . CYS A 1 24  ? -6.445  30.493  -37.155 1.00 24.07 24  A 1 
ATOM 200  S SG  . CYS A 1 24  ? -4.913  29.756  -37.797 1.00 20.87 24  A 1 
ATOM 201  N N   . GLY A 1 25  ? -7.490  33.932  -37.424 1.00 23.67 25  A 1 
ATOM 202  C CA  . GLY A 1 25  ? -8.577  34.901  -37.413 1.00 26.63 25  A 1 
ATOM 203  C C   . GLY A 1 25  ? -9.890  34.392  -38.021 1.00 27.55 25  A 1 
ATOM 204  O O   . GLY A 1 25  ? -10.116 34.561  -39.211 1.00 26.17 25  A 1 
ATOM 205  N N   . VAL A 1 26  ? -10.777 33.876  -37.186 1.00 21.80 26  A 1 
ATOM 206  C CA  . VAL A 1 26  ? -12.195 33.659  -37.503 1.00 24.88 26  A 1 
ATOM 207  C C   . VAL A 1 26  ? -13.036 34.462  -36.506 1.00 25.38 26  A 1 
ATOM 208  O O   . VAL A 1 26  ? -12.887 34.311  -35.295 1.00 24.26 26  A 1 
ATOM 209  C CB  . VAL A 1 26  ? -12.561 32.163  -37.530 1.00 23.40 26  A 1 
ATOM 210  C CG1 . VAL A 1 26  ? -14.010 31.964  -37.982 1.00 20.64 26  A 1 
ATOM 211  C CG2 . VAL A 1 26  ? -11.661 31.384  -38.513 1.00 21.51 26  A 1 
ATOM 212  N N   . LYS A 1 27  ? -13.872 35.388  -37.009 1.00 24.63 27  A 1 
ATOM 213  C CA  . LYS A 1 27  ? -14.745 36.247  -36.190 1.00 28.43 27  A 1 
ATOM 214  C C   . LYS A 1 27  ? -16.009 35.485  -35.747 1.00 28.34 27  A 1 
ATOM 215  O O   . LYS A 1 27  ? -16.546 34.714  -36.533 1.00 27.07 27  A 1 
ATOM 216  C CB  . LYS A 1 27  ? -15.139 37.521  -36.964 1.00 27.12 27  A 1 
ATOM 217  C CG  . LYS A 1 27  ? -13.985 38.524  -37.116 1.00 24.20 27  A 1 
ATOM 218  C CD  . LYS A 1 27  ? -14.481 39.789  -37.833 1.00 22.30 27  A 1 
ATOM 219  C CE  . LYS A 1 27  ? -13.356 40.826  -37.960 1.00 20.29 27  A 1 
ATOM 220  N NZ  . LYS A 1 27  ? -13.821 42.045  -38.676 1.00 18.70 27  A 1 
ATOM 221  N N   . PRO A 1 28  ? -16.551 35.748  -34.548 1.00 23.64 28  A 1 
ATOM 222  C CA  . PRO A 1 28  ? -17.717 35.045  -34.025 1.00 25.34 28  A 1 
ATOM 223  C C   . PRO A 1 28  ? -19.005 35.745  -34.479 1.00 25.57 28  A 1 
ATOM 224  O O   . PRO A 1 28  ? -19.478 36.647  -33.796 1.00 24.69 28  A 1 
ATOM 225  C CB  . PRO A 1 28  ? -17.512 35.070  -32.505 1.00 23.52 28  A 1 
ATOM 226  C CG  . PRO A 1 28  ? -16.824 36.416  -32.265 1.00 24.00 28  A 1 
ATOM 227  C CD  . PRO A 1 28  ? -16.018 36.656  -33.547 1.00 26.54 28  A 1 
ATOM 228  N N   . HIS A 1 29  ? -19.581 35.363  -35.632 1.00 26.79 29  A 1 
ATOM 229  C CA  . HIS A 1 29  ? -20.898 35.892  -36.027 1.00 29.66 29  A 1 
ATOM 230  C C   . HIS A 1 29  ? -21.865 34.926  -36.736 1.00 29.36 29  A 1 
ATOM 231  O O   . HIS A 1 29  ? -22.985 35.338  -37.018 1.00 27.85 29  A 1 
ATOM 232  C CB  . HIS A 1 29  ? -20.760 37.249  -36.746 1.00 27.62 29  A 1 
ATOM 233  C CG  . HIS A 1 29  ? -21.244 38.383  -35.869 1.00 25.89 29  A 1 
ATOM 234  N ND1 . HIS A 1 29  ? -22.481 38.468  -35.280 1.00 23.42 29  A 1 
ATOM 235  C CD2 . HIS A 1 29  ? -20.527 39.481  -35.459 1.00 23.61 29  A 1 
ATOM 236  C CE1 . HIS A 1 29  ? -22.507 39.579  -34.527 1.00 23.92 29  A 1 
ATOM 237  N NE2 . HIS A 1 29  ? -21.342 40.231  -34.597 1.00 24.63 29  A 1 
ATOM 238  N N   . ASP A 1 30  ? -21.535 33.650  -36.934 1.00 22.81 30  A 1 
ATOM 239  C CA  . ASP A 1 30  ? -22.342 32.758  -37.793 1.00 26.06 30  A 1 
ATOM 240  C C   . ASP A 1 30  ? -23.047 31.587  -37.081 1.00 25.57 30  A 1 
ATOM 241  O O   . ASP A 1 30  ? -23.187 30.509  -37.652 1.00 24.37 30  A 1 
ATOM 242  C CB  . ASP A 1 30  ? -21.517 32.316  -39.015 1.00 24.80 30  A 1 
ATOM 243  C CG  . ASP A 1 30  ? -21.222 33.463  -39.982 1.00 22.38 30  A 1 
ATOM 244  O OD1 . ASP A 1 30  ? -22.050 34.393  -40.080 1.00 21.40 30  A 1 
ATOM 245  O OD2 . ASP A 1 30  ? -20.140 33.411  -40.604 1.00 21.67 30  A 1 
ATOM 246  N N   . LEU A 1 31  ? -23.535 31.773  -35.850 1.00 21.90 31  A 1 
ATOM 247  C CA  . LEU A 1 31  ? -24.441 30.788  -35.241 1.00 25.60 31  A 1 
ATOM 248  C C   . LEU A 1 31  ? -25.567 31.490  -34.456 1.00 24.97 31  A 1 
ATOM 249  O O   . LEU A 1 31  ? -25.409 31.832  -33.286 1.00 24.12 31  A 1 
ATOM 250  C CB  . LEU A 1 31  ? -23.651 29.775  -34.377 1.00 24.24 31  A 1 
ATOM 251  C CG  . LEU A 1 31  ? -22.782 28.766  -35.164 1.00 22.65 31  A 1 
ATOM 252  C CD1 . LEU A 1 31  ? -21.907 27.969  -34.196 1.00 21.19 31  A 1 
ATOM 253  C CD2 . LEU A 1 31  ? -23.616 27.763  -35.972 1.00 23.35 31  A 1 
ATOM 254  N N   . GLN A 1 32  ? -26.714 31.722  -35.115 1.00 23.69 32  A 1 
ATOM 255  C CA  . GLN A 1 32  ? -27.983 32.036  -34.443 1.00 26.70 32  A 1 
ATOM 256  C C   . GLN A 1 32  ? -28.711 30.734  -34.070 1.00 26.65 32  A 1 
ATOM 257  O O   . GLN A 1 32  ? -28.722 29.807  -34.880 1.00 26.12 32  A 1 
ATOM 258  C CB  . GLN A 1 32  ? -28.898 32.889  -35.344 1.00 25.47 32  A 1 
ATOM 259  C CG  . GLN A 1 32  ? -28.482 34.367  -35.400 1.00 23.58 32  A 1 
ATOM 260  C CD  . GLN A 1 32  ? -29.481 35.235  -36.164 1.00 21.07 32  A 1 
ATOM 261  O OE1 . GLN A 1 32  ? -30.320 34.777  -36.919 1.00 22.01 32  A 1 
ATOM 262  N NE2 . GLN A 1 32  ? -29.438 36.535  -36.003 1.00 22.48 32  A 1 
ATOM 263  N N   . PRO A 1 33  ? -29.353 30.660  -32.888 1.00 23.26 33  A 1 
ATOM 264  C CA  . PRO A 1 33  ? -30.196 29.520  -32.536 1.00 26.17 33  A 1 
ATOM 265  C C   . PRO A 1 33  ? -31.663 29.777  -32.904 1.00 25.98 33  A 1 
ATOM 266  O O   . PRO A 1 33  ? -32.247 30.783  -32.494 1.00 24.81 33  A 1 
ATOM 267  C CB  . PRO A 1 33  ? -29.992 29.342  -31.033 1.00 24.11 33  A 1 
ATOM 268  C CG  . PRO A 1 33  ? -29.752 30.769  -30.535 1.00 24.49 33  A 1 
ATOM 269  C CD  . PRO A 1 33  ? -29.187 31.529  -31.741 1.00 26.90 33  A 1 
ATOM 270  N N   . ASP A 1 34  ? -32.286 28.844  -33.622 1.00 23.40 34  A 1 
ATOM 271  C CA  . ASP A 1 34  ? -33.731 28.807  -33.841 1.00 26.75 34  A 1 
ATOM 272  C C   . ASP A 1 34  ? -34.484 28.473  -32.545 1.00 25.79 34  A 1 
ATOM 273  O O   . ASP A 1 34  ? -34.187 27.508  -31.833 1.00 24.30 34  A 1 
ATOM 274  C CB  . ASP A 1 34  ? -34.103 27.823  -34.964 1.00 24.78 34  A 1 
ATOM 275  C CG  . ASP A 1 34  ? -34.167 28.463  -36.354 1.00 22.01 34  A 1 
ATOM 276  O OD1 . ASP A 1 34  ? -34.514 29.663  -36.425 1.00 20.57 34  A 1 
ATOM 277  O OD2 . ASP A 1 34  ? -33.927 27.724  -37.330 1.00 20.97 34  A 1 
ATOM 278  N N   . ALA A 1 35  ? -35.487 29.300  -32.244 1.00 23.91 35  A 1 
ATOM 279  C CA  . ALA A 1 35  ? -36.377 29.162  -31.102 1.00 27.88 35  A 1 
ATOM 280  C C   . ALA A 1 35  ? -37.613 28.331  -31.475 1.00 27.75 35  A 1 
ATOM 281  O O   . ALA A 1 35  ? -38.293 28.677  -32.436 1.00 26.59 35  A 1 
ATOM 282  C CB  . ALA A 1 35  ? -36.772 30.577  -30.652 1.00 26.19 35  A 1 
ATOM 283  N N   . GLN A 1 36  ? -37.955 27.331  -30.655 1.00 22.45 36  A 1 
ATOM 284  C CA  . GLN A 1 36  ? -39.295 27.029  -30.108 1.00 26.09 36  A 1 
ATOM 285  C C   . GLN A 1 36  ? -39.372 25.600  -29.536 1.00 25.56 36  A 1 
ATOM 286  O O   . GLN A 1 36  ? -39.422 24.625  -30.273 1.00 24.79 36  A 1 
ATOM 287  C CB  . GLN A 1 36  ? -40.435 27.183  -31.153 1.00 25.30 36  A 1 
ATOM 288  C CG  . GLN A 1 36  ? -41.015 28.605  -31.195 1.00 23.84 36  A 1 
ATOM 289  C CD  . GLN A 1 36  ? -42.023 28.813  -32.318 1.00 21.28 36  A 1 
ATOM 290  O OE1 . GLN A 1 36  ? -42.602 27.891  -32.873 1.00 22.41 36  A 1 
ATOM 291  N NE2 . GLN A 1 36  ? -42.325 30.039  -32.668 1.00 24.31 36  A 1 
ATOM 292  N N   . SER A 1 37  ? -39.529 25.464  -28.213 1.00 22.44 37  A 1 
ATOM 293  C CA  . SER A 1 37  ? -40.562 24.603  -27.615 1.00 26.00 37  A 1 
ATOM 294  C C   . SER A 1 37  ? -40.681 24.817  -26.099 1.00 25.92 37  A 1 
ATOM 295  O O   . SER A 1 37  ? -39.794 25.341  -25.441 1.00 24.74 37  A 1 
ATOM 296  C CB  . SER A 1 37  ? -40.439 23.111  -27.965 1.00 24.58 37  A 1 
ATOM 297  O OG  . SER A 1 37  ? -39.221 22.586  -27.509 1.00 21.82 37  A 1 
ATOM 298  N N   . LYS A 1 38  ? -41.890 24.532  -25.605 1.00 21.76 38  A 1 
ATOM 299  C CA  . LYS A 1 38  ? -42.575 25.070  -24.428 1.00 26.53 38  A 1 
ATOM 300  C C   . LYS A 1 38  ? -42.014 24.637  -23.062 1.00 25.78 38  A 1 
ATOM 301  O O   . LYS A 1 38  ? -41.598 23.502  -22.872 1.00 23.97 38  A 1 
ATOM 302  C CB  . LYS A 1 38  ? -44.049 24.638  -24.541 1.00 24.56 38  A 1 
ATOM 303  C CG  . LYS A 1 38  ? -44.798 25.321  -25.694 1.00 22.09 38  A 1 
ATOM 304  C CD  . LYS A 1 38  ? -46.130 24.614  -25.969 1.00 20.34 38  A 1 
ATOM 305  C CE  . LYS A 1 38  ? -46.928 25.371  -27.040 1.00 17.86 38  A 1 
ATOM 306  N NZ  . LYS A 1 38  ? -48.173 24.652  -27.404 1.00 16.94 38  A 1 
ATOM 307  N N   . LYS A 1 39  ? -42.142 25.560  -22.091 1.00 21.42 39  A 1 
ATOM 308  C CA  . LYS A 1 39  ? -41.970 25.384  -20.642 1.00 25.80 39  A 1 
ATOM 309  C C   . LYS A 1 39  ? -42.897 24.299  -20.073 1.00 25.14 39  A 1 
ATOM 310  O O   . LYS A 1 39  ? -44.109 24.360  -20.288 1.00 23.98 39  A 1 
ATOM 311  C CB  . LYS A 1 39  ? -42.314 26.709  -19.929 1.00 24.39 39  A 1 
ATOM 312  C CG  . LYS A 1 39  ? -41.290 27.841  -20.107 1.00 22.23 39  A 1 
ATOM 313  C CD  . LYS A 1 39  ? -41.803 29.107  -19.395 1.00 20.82 39  A 1 
ATOM 314  C CE  . LYS A 1 39  ? -40.748 30.220  -19.381 1.00 18.24 39  A 1 
ATOM 315  N NZ  . LYS A 1 39  ? -41.235 31.413  -18.641 1.00 17.33 39  A 1 
ATOM 316  N N   . GLN A 1 40  ? -42.342 23.427  -19.229 1.00 23.55 40  A 1 
ATOM 317  C CA  . GLN A 1 40  ? -43.029 22.838  -18.076 1.00 26.47 40  A 1 
ATOM 318  C C   . GLN A 1 40  ? -42.200 23.137  -16.826 1.00 26.35 40  A 1 
ATOM 319  O O   . GLN A 1 40  ? -40.990 22.920  -16.804 1.00 25.80 40  A 1 
ATOM 320  C CB  . GLN A 1 40  ? -43.282 21.328  -18.261 1.00 25.40 40  A 1 
ATOM 321  C CG  . GLN A 1 40  ? -44.670 21.060  -18.864 1.00 23.54 40  A 1 
ATOM 322  C CD  . GLN A 1 40  ? -44.992 19.577  -19.026 1.00 20.96 40  A 1 
ATOM 323  O OE1 . GLN A 1 40  ? -44.135 18.716  -19.036 1.00 21.28 40  A 1 
ATOM 324  N NE2 . GLN A 1 40  ? -46.243 19.219  -19.187 1.00 22.83 40  A 1 
ATOM 325  N N   . GLU A 1 41  ? -42.852 23.732  -15.827 1.00 22.52 41  A 1 
ATOM 326  C CA  . GLU A 1 41  ? -42.287 24.089  -14.531 1.00 25.35 41  A 1 
ATOM 327  C C   . GLU A 1 41  ? -42.100 22.835  -13.670 1.00 24.53 41  A 1 
ATOM 328  O O   . GLU A 1 41  ? -43.040 22.071  -13.447 1.00 24.01 41  A 1 
ATOM 329  C CB  . GLU A 1 41  ? -43.225 25.100  -13.842 1.00 25.46 41  A 1 
ATOM 330  C CG  . GLU A 1 41  ? -43.172 26.479  -14.519 1.00 24.06 41  A 1 
ATOM 331  C CD  . GLU A 1 41  ? -44.235 27.468  -14.010 1.00 21.94 41  A 1 
ATOM 332  O OE1 . GLU A 1 41  ? -43.947 28.684  -14.086 1.00 20.49 41  A 1 
ATOM 333  O OE2 . GLU A 1 41  ? -45.330 27.009  -13.633 1.00 25.04 41  A 1 
ATOM 334  N N   . GLY A 1 42  ? -40.878 22.647  -13.176 1.00 24.45 42  A 1 
ATOM 335  C CA  . GLY A 1 42  ? -40.522 21.645  -12.183 1.00 25.70 42  A 1 
ATOM 336  C C   . GLY A 1 42  ? -39.279 22.117  -11.431 1.00 25.66 42  A 1 
ATOM 337  O O   . GLY A 1 42  ? -38.196 22.149  -11.997 1.00 24.43 42  A 1 
ATOM 338  N N   . THR A 1 43  ? -39.487 22.580  -10.208 1.00 22.58 43  A 1 
ATOM 339  C CA  . THR A 1 43  ? -38.563 22.921  -9.115  1.00 24.77 43  A 1 
ATOM 340  C C   . THR A 1 43  ? -37.061 22.899  -9.464  1.00 24.93 43  A 1 
ATOM 341  O O   . THR A 1 43  ? -36.397 21.866  -9.399  1.00 23.87 43  A 1 
ATOM 342  C CB  . THR A 1 43  ? -38.851 22.002  -7.912  1.00 22.89 43  A 1 
ATOM 343  O OG1 . THR A 1 43  ? -40.234 21.678  -7.868  1.00 20.57 43  A 1 
ATOM 344  C CG2 . THR A 1 43  ? -38.545 22.693  -6.589  1.00 20.27 43  A 1 
ATOM 345  N N   . GLN A 1 44  ? -36.493 24.078  -9.769  1.00 20.22 44  A 1 
ATOM 346  C CA  . GLN A 1 44  ? -35.044 24.274  -9.838  1.00 22.25 44  A 1 
ATOM 347  C C   . GLN A 1 44  ? -34.454 24.309  -8.423  1.00 21.99 44  A 1 
ATOM 348  O O   . GLN A 1 44  ? -34.615 25.288  -7.699  1.00 21.53 44  A 1 
ATOM 349  C CB  . GLN A 1 44  ? -34.698 25.577  -10.588 1.00 21.93 44  A 1 
ATOM 350  C CG  . GLN A 1 44  ? -34.742 25.435  -12.115 1.00 20.33 44  A 1 
ATOM 351  C CD  . GLN A 1 44  ? -34.316 26.713  -12.846 1.00 18.50 44  A 1 
ATOM 352  O OE1 . GLN A 1 44  ? -34.330 27.814  -12.325 1.00 18.85 44  A 1 
ATOM 353  N NE2 . GLN A 1 44  ? -33.928 26.621  -14.095 1.00 19.96 44  A 1 
ATOM 354  N N   . VAL A 1 45  ? -33.700 23.267  -8.050  1.00 22.36 45  A 1 
ATOM 355  C CA  . VAL A 1 45  ? -32.676 23.380  -7.006  1.00 23.56 45  A 1 
ATOM 356  C C   . VAL A 1 45  ? -31.504 24.133  -7.625  1.00 23.65 45  A 1 
ATOM 357  O O   . VAL A 1 45  ? -30.794 23.622  -8.490  1.00 22.89 45  A 1 
ATOM 358  C CB  . VAL A 1 45  ? -32.260 22.011  -6.444  1.00 22.09 45  A 1 
ATOM 359  C CG1 . VAL A 1 45  ? -31.169 22.158  -5.376  1.00 19.42 45  A 1 
ATOM 360  C CG2 . VAL A 1 45  ? -33.464 21.311  -5.795  1.00 20.13 45  A 1 
ATOM 361  N N   . THR A 1 46  ? -31.338 25.397  -7.218  1.00 20.98 46  A 1 
ATOM 362  C CA  . THR A 1 46  ? -30.236 26.254  -7.651  1.00 22.73 46  A 1 
ATOM 363  C C   . THR A 1 46  ? -28.951 25.760  -6.992  1.00 23.01 46  A 1 
ATOM 364  O O   . THR A 1 46  ? -28.702 26.040  -5.824  1.00 22.25 46  A 1 
ATOM 365  C CB  . THR A 1 46  ? -30.514 27.731  -7.297  1.00 21.28 46  A 1 
ATOM 366  O OG1 . THR A 1 46  ? -31.893 28.021  -7.331  1.00 19.04 46  A 1 
ATOM 367  C CG2 . THR A 1 46  ? -29.857 28.682  -8.299  1.00 19.31 46  A 1 
ATOM 368  N N   . LEU A 1 47  ? -28.113 25.021  -7.720  1.00 21.78 47  A 1 
ATOM 369  C CA  . LEU A 1 47  ? -26.737 24.736  -7.314  1.00 23.80 47  A 1 
ATOM 370  C C   . LEU A 1 47  ? -25.928 26.039  -7.411  1.00 24.08 47  A 1 
ATOM 371  O O   . LEU A 1 47  ? -25.436 26.412  -8.476  1.00 23.28 47  A 1 
ATOM 372  C CB  . LEU A 1 47  ? -26.145 23.603  -8.179  1.00 22.14 47  A 1 
ATOM 373  C CG  . LEU A 1 47  ? -26.662 22.197  -7.823  1.00 20.46 47  A 1 
ATOM 374  C CD1 . LEU A 1 47  ? -26.292 21.211  -8.933  1.00 18.68 47  A 1 
ATOM 375  C CD2 . LEU A 1 47  ? -26.056 21.678  -6.514  1.00 20.28 47  A 1 
ATOM 376  N N   . GLN A 1 48  ? -25.823 26.769  -6.288  1.00 21.64 48  A 1 
ATOM 377  C CA  . GLN A 1 48  ? -24.852 27.847  -6.141  1.00 23.77 48  A 1 
ATOM 378  C C   . GLN A 1 48  ? -23.443 27.246  -6.057  1.00 23.89 48  A 1 
ATOM 379  O O   . GLN A 1 48  ? -23.173 26.411  -5.203  1.00 23.38 48  A 1 
ATOM 380  C CB  . GLN A 1 48  ? -25.178 28.714  -4.911  1.00 22.47 48  A 1 
ATOM 381  C CG  . GLN A 1 48  ? -26.299 29.728  -5.198  1.00 20.76 48  A 1 
ATOM 382  C CD  . GLN A 1 48  ? -26.592 30.646  -4.011  1.00 18.65 48  A 1 
ATOM 383  O OE1 . GLN A 1 48  ? -26.220 30.401  -2.881  1.00 19.24 48  A 1 
ATOM 384  N NE2 . GLN A 1 48  ? -27.281 31.741  -4.220  1.00 19.91 48  A 1 
ATOM 385  N N   . ASN A 1 49  ? -22.572 27.730  -6.946  1.00 22.64 49  A 1 
ATOM 386  C CA  . ASN A 1 49  ? -21.139 27.456  -7.039  1.00 25.02 49  A 1 
ATOM 387  C C   . ASN A 1 49  ? -20.772 26.011  -7.420  1.00 25.54 49  A 1 
ATOM 388  O O   . ASN A 1 49  ? -20.643 25.126  -6.589  1.00 24.48 49  A 1 
ATOM 389  C CB  . ASN A 1 49  ? -20.425 27.998  -5.789  1.00 23.25 49  A 1 
ATOM 390  C CG  . ASN A 1 49  ? -20.649 29.491  -5.608  1.00 20.67 49  A 1 
ATOM 391  O OD1 . ASN A 1 49  ? -20.976 30.210  -6.539  1.00 18.60 49  A 1 
ATOM 392  N ND2 . ASN A 1 49  ? -20.481 30.005  -4.418  1.00 19.08 49  A 1 
ATOM 393  N N   . GLY A 1 50  ? -20.546 25.812  -8.722  1.00 23.62 50  A 1 
ATOM 394  C CA  . GLY A 1 50  ? -20.161 24.551  -9.355  1.00 25.27 50  A 1 
ATOM 395  C C   . GLY A 1 50  ? -18.770 24.030  -8.988  1.00 26.76 50  A 1 
ATOM 396  O O   . GLY A 1 50  ? -17.917 23.892  -9.858  1.00 25.48 50  A 1 
ATOM 397  N N   . THR A 1 51  ? -18.555 23.726  -7.721  1.00 24.23 51  A 1 
ATOM 398  C CA  . THR A 1 51  ? -17.539 22.783  -7.273  1.00 25.24 51  A 1 
ATOM 399  C C   . THR A 1 51  ? -18.213 21.426  -7.139  1.00 26.43 51  A 1 
ATOM 400  O O   . THR A 1 51  ? -18.991 21.201  -6.221  1.00 25.17 51  A 1 
ATOM 401  C CB  . THR A 1 51  ? -16.885 23.225  -5.950  1.00 23.17 51  A 1 
ATOM 402  O OG1 . THR A 1 51  ? -17.747 24.039  -5.186  1.00 20.95 51  A 1 
ATOM 403  C CG2 . THR A 1 51  ? -15.626 24.043  -6.220  1.00 20.23 51  A 1 
ATOM 404  N N   . ILE A 1 52  ? -17.939 20.522  -8.083  1.00 27.46 52  A 1 
ATOM 405  C CA  . ILE A 1 52  ? -18.139 19.090  -7.828  1.00 28.84 52  A 1 
ATOM 406  C C   . ILE A 1 52  ? -17.332 18.793  -6.561  1.00 30.05 52  A 1 
ATOM 407  O O   . ILE A 1 52  ? -16.168 19.210  -6.519  1.00 28.84 52  A 1 
ATOM 408  C CB  . ILE A 1 52  ? -17.648 18.241  -9.023  1.00 26.86 52  A 1 
ATOM 409  C CG1 . ILE A 1 52  ? -18.447 18.609  -10.298 1.00 24.10 52  A 1 
ATOM 410  C CG2 . ILE A 1 52  ? -17.765 16.739  -8.723  1.00 23.69 52  A 1 
ATOM 411  C CD1 . ILE A 1 52  ? -17.957 17.909  -11.566 1.00 22.30 52  A 1 
ATOM 412  N N   . PRO A 1 53  ? -17.897 18.158  -5.520  1.00 28.58 53  A 1 
ATOM 413  C CA  . PRO A 1 53  ? -17.132 17.778  -4.343  1.00 29.33 53  A 1 
ATOM 414  C C   . PRO A 1 53  ? -15.882 17.033  -4.808  1.00 30.52 53  A 1 
ATOM 415  O O   . PRO A 1 53  ? -15.974 16.028  -5.514  1.00 29.62 53  A 1 
ATOM 416  C CB  . PRO A 1 53  ? -18.057 16.909  -3.485  1.00 26.83 53  A 1 
ATOM 417  C CG  . PRO A 1 53  ? -19.455 17.337  -3.915  1.00 26.35 53  A 1 
ATOM 418  C CD  . PRO A 1 53  ? -19.271 17.696  -5.392  1.00 28.08 53  A 1 
ATOM 419  N N   . ARG A 1 54  ? -14.693 17.569  -4.480  1.00 32.49 54  A 1 
ATOM 420  C CA  . ARG A 1 54  ? -13.412 16.948  -4.859  1.00 33.84 54  A 1 
ATOM 421  C C   . ARG A 1 54  ? -13.225 15.577  -4.215  1.00 35.43 54  A 1 
ATOM 422  O O   . ARG A 1 54  ? -12.320 14.851  -4.610  1.00 33.85 54  A 1 
ATOM 423  C CB  . ARG A 1 54  ? -12.237 17.874  -4.512  1.00 30.95 54  A 1 
ATOM 424  C CG  . ARG A 1 54  ? -12.043 18.997  -5.540  1.00 27.90 54  A 1 
ATOM 425  C CD  . ARG A 1 54  ? -10.797 19.812  -5.173  1.00 25.28 54  A 1 
ATOM 426  N NE  . ARG A 1 54  ? -10.522 20.874  -6.159  1.00 23.63 54  A 1 
ATOM 427  C CZ  . ARG A 1 54  ? -9.554  21.775  -6.076  1.00 21.65 54  A 1 
ATOM 428  N NH1 . ARG A 1 54  ? -8.725  21.802  -5.067  1.00 21.48 54  A 1 
ATOM 429  N NH2 . ARG A 1 54  ? -9.402  22.667  -7.009  1.00 20.59 54  A 1 
ATOM 430  N N   . ASP A 1 55  ? -14.076 15.256  -3.254  1.00 39.04 55  A 1 
ATOM 431  C CA  . ASP A 1 55  ? -13.931 14.098  -2.404  1.00 41.27 55  A 1 
ATOM 432  C C   . ASP A 1 55  ? -15.229 13.276  -2.378  1.00 42.93 55  A 1 
ATOM 433  O O   . ASP A 1 55  ? -16.099 13.444  -1.534  1.00 41.37 55  A 1 
ATOM 434  C CB  . ASP A 1 55  ? -13.464 14.561  -1.023  1.00 38.07 55  A 1 
ATOM 435  C CG  . ASP A 1 55  ? -12.761 13.424  -0.294  1.00 34.15 55  A 1 
ATOM 436  O OD1 . ASP A 1 55  ? -12.857 12.272  -0.795  1.00 31.44 55  A 1 
ATOM 437  O OD2 . ASP A 1 55  ? -12.098 13.711  0.714   1.00 31.04 55  A 1 
ATOM 438  N N   . TRP A 1 56  ? -15.337 12.361  -3.334  1.00 43.55 56  A 1 
ATOM 439  C CA  . TRP A 1 56  ? -16.374 11.320  -3.347  1.00 43.86 56  A 1 
ATOM 440  C C   . TRP A 1 56  ? -16.279 10.385  -2.123  1.00 44.97 56  A 1 
ATOM 441  O O   . TRP A 1 56  ? -17.174 9.575   -1.891  1.00 42.39 56  A 1 
ATOM 442  C CB  . TRP A 1 56  ? -16.247 10.538  -4.663  1.00 40.74 56  A 1 
ATOM 443  C CG  . TRP A 1 56  ? -14.916 9.861   -4.854  1.00 38.60 56  A 1 
ATOM 444  C CD1 . TRP A 1 56  ? -13.810 10.424  -5.394  1.00 34.79 56  A 1 
ATOM 445  C CD2 . TRP A 1 56  ? -14.514 8.518   -4.434  1.00 35.03 56  A 1 
ATOM 446  N NE1 . TRP A 1 56  ? -12.750 9.537   -5.319  1.00 31.46 56  A 1 
ATOM 447  C CE2 . TRP A 1 56  ? -13.130 8.349   -4.725  1.00 31.86 56  A 1 
ATOM 448  C CE3 . TRP A 1 56  ? -15.180 7.441   -3.822  1.00 33.94 56  A 1 
ATOM 449  C CZ2 . TRP A 1 56  ? -12.431 7.178   -4.386  1.00 31.00 56  A 1 
ATOM 450  C CZ3 . TRP A 1 56  ? -14.490 6.254   -3.488  1.00 32.01 56  A 1 
ATOM 451  C CH2 . TRP A 1 56  ? -13.125 6.135   -3.760  1.00 31.34 56  A 1 
ATOM 452  N N   . LYS A 1 57  ? -15.184 10.477  -1.333  1.00 47.24 57  A 1 
ATOM 453  C CA  . LYS A 1 57  ? -14.977 9.723   -0.087  1.00 48.48 57  A 1 
ATOM 454  C C   . LYS A 1 57  ? -15.695 10.366  1.101   1.00 49.41 57  A 1 
ATOM 455  O O   . LYS A 1 57  ? -16.125 9.636   1.991   1.00 46.84 57  A 1 
ATOM 456  C CB  . LYS A 1 57  ? -13.475 9.590   0.229   1.00 44.49 57  A 1 
ATOM 457  C CG  . LYS A 1 57  ? -12.621 8.993   -0.895  1.00 40.65 57  A 1 
ATOM 458  C CD  . LYS A 1 57  ? -11.131 9.094   -0.536  1.00 38.22 57  A 1 
ATOM 459  C CE  . LYS A 1 57  ? -10.244 8.571   -1.666  1.00 35.22 57  A 1 
ATOM 460  N NZ  . LYS A 1 57  ? -8.810  8.869   -1.407  1.00 31.77 57  A 1 
ATOM 461  N N   . LEU A 1 58  ? -15.869 11.704  1.118   1.00 45.78 58  A 1 
ATOM 462  C CA  . LEU A 1 58  ? -16.549 12.433  2.205   1.00 47.58 58  A 1 
ATOM 463  C C   . LEU A 1 58  ? -18.049 12.116  2.313   1.00 50.93 58  A 1 
ATOM 464  O O   . LEU A 1 58  ? -18.626 12.286  3.381   1.00 47.91 58  A 1 
ATOM 465  C CB  . LEU A 1 58  ? -16.343 13.952  2.028   1.00 42.12 58  A 1 
ATOM 466  C CG  . LEU A 1 58  ? -14.965 14.465  2.492   1.00 37.26 58  A 1 
ATOM 467  C CD1 . LEU A 1 58  ? -14.745 15.898  1.999   1.00 33.22 58  A 1 
ATOM 468  C CD2 . LEU A 1 58  ? -14.841 14.481  4.014   1.00 33.51 58  A 1 
ATOM 469  N N   . GLU A 1 59  ? -18.679 11.634  1.247   1.00 53.13 59  A 1 
ATOM 470  C CA  . GLU A 1 59  ? -20.105 11.272  1.263   1.00 56.00 59  A 1 
ATOM 471  C C   . GLU A 1 59  ? -20.361 9.814   1.688   1.00 60.49 59  A 1 
ATOM 472  O O   . GLU A 1 59  ? -21.501 9.444   1.961   1.00 56.54 59  A 1 
ATOM 473  C CB  . GLU A 1 59  ? -20.741 11.572  -0.104  1.00 50.49 59  A 1 
ATOM 474  C CG  . GLU A 1 59  ? -20.774 13.081  -0.416  1.00 42.35 59  A 1 
ATOM 475  C CD  . GLU A 1 59  ? -21.480 13.425  -1.742  1.00 37.66 59  A 1 
ATOM 476  O OE1 . GLU A 1 59  ? -21.652 14.639  -2.008  1.00 32.44 59  A 1 
ATOM 477  O OE2 . GLU A 1 59  ? -21.813 12.498  -2.517  1.00 32.74 59  A 1 
ATOM 478  N N   . ARG A 1 60  ? -19.332 8.954   1.759   1.00 66.75 60  A 1 
ATOM 479  C CA  . ARG A 1 60  ? -19.496 7.529   2.079   1.00 70.57 60  A 1 
ATOM 480  C C   . ARG A 1 60  ? -19.153 7.245   3.539   1.00 72.64 60  A 1 
ATOM 481  O O   . ARG A 1 60  ? -17.996 6.984   3.876   1.00 70.55 60  A 1 
ATOM 482  C CB  . ARG A 1 60  ? -18.711 6.653   1.081   1.00 69.14 60  A 1 
ATOM 483  C CG  . ARG A 1 60  ? -19.254 5.214   1.105   1.00 66.07 60  A 1 
ATOM 484  C CD  . ARG A 1 60  ? -18.554 4.302   0.077   1.00 64.34 60  A 1 
ATOM 485  N NE  . ARG A 1 60  ? -17.274 3.803   0.592   1.00 61.90 60  A 1 
ATOM 486  C CZ  . ARG A 1 60  ? -16.379 3.072   -0.064  1.00 58.89 60  A 1 
ATOM 487  N NH1 . ARG A 1 60  ? -16.530 2.679   -1.290  1.00 57.59 60  A 1 
ATOM 488  N NH2 . ARG A 1 60  ? -15.285 2.721   0.516   1.00 53.57 60  A 1 
ATOM 489  N N   . ASN A 1 61  ? -20.175 7.224   4.402   1.00 68.34 61  A 1 
ATOM 490  C CA  . ASN A 1 61  ? -20.013 6.763   5.780   1.00 71.49 61  A 1 
ATOM 491  C C   . ASN A 1 61  ? -19.725 5.245   5.805   1.00 74.87 61  A 1 
ATOM 492  O O   . ASN A 1 61  ? -20.532 4.440   5.346   1.00 72.03 61  A 1 
ATOM 493  C CB  . ASN A 1 61  ? -21.251 7.161   6.606   1.00 66.80 61  A 1 
ATOM 494  C CG  . ASN A 1 61  ? -21.079 6.847   8.087   1.00 61.17 61  A 1 
ATOM 495  O OD1 . ASN A 1 61  ? -20.139 6.190   8.498   1.00 58.45 61  A 1 
ATOM 496  N ND2 . ASN A 1 61  ? -21.970 7.295   8.929   1.00 56.56 61  A 1 
ATOM 497  N N   . LEU A 1 62  ? -18.556 4.866   6.325   1.00 74.35 62  A 1 
ATOM 498  C CA  . LEU A 1 62  ? -18.103 3.476   6.445   1.00 76.84 62  A 1 
ATOM 499  C C   . LEU A 1 62  ? -18.243 2.927   7.870   1.00 78.76 62  A 1 
ATOM 500  O O   . LEU A 1 62  ? -17.789 1.816   8.131   1.00 76.34 62  A 1 
ATOM 501  C CB  . LEU A 1 62  ? -16.659 3.345   5.916   1.00 76.10 62  A 1 
ATOM 502  C CG  . LEU A 1 62  ? -16.484 3.644   4.416   1.00 77.11 62  A 1 
ATOM 503  C CD1 . LEU A 1 62  ? -15.002 3.516   4.037   1.00 75.62 62  A 1 
ATOM 504  C CD2 . LEU A 1 62  ? -17.284 2.681   3.540   1.00 75.18 62  A 1 
ATOM 505  N N   . THR A 1 63  ? -18.885 3.663   8.784   1.00 76.08 63  A 1 
ATOM 506  C CA  . THR A 1 63  ? -19.059 3.251   10.191  1.00 76.04 63  A 1 
ATOM 507  C C   . THR A 1 63  ? -19.755 1.895   10.311  1.00 77.81 63  A 1 
ATOM 508  O O   . THR A 1 63  ? -19.386 1.084   11.152  1.00 75.59 63  A 1 
ATOM 509  C CB  . THR A 1 63  ? -19.854 4.319   10.955  1.00 72.84 63  A 1 
ATOM 510  O OG1 . THR A 1 63  ? -19.133 5.531   10.913  1.00 68.25 63  A 1 
ATOM 511  C CG2 . THR A 1 63  ? -20.064 3.977   12.425  1.00 67.03 63  A 1 
ATOM 512  N N   . MET A 1 64  ? -20.714 1.613   9.427   1.00 72.52 64  A 1 
ATOM 513  C CA  . MET A 1 64  ? -21.439 0.336   9.385   1.00 75.03 64  A 1 
ATOM 514  C C   . MET A 1 64  ? -20.722 -0.770  8.593   1.00 77.66 64  A 1 
ATOM 515  O O   . MET A 1 64  ? -21.244 -1.885  8.499   1.00 76.01 64  A 1 
ATOM 516  C CB  . MET A 1 64  ? -22.859 0.578   8.839   1.00 72.19 64  A 1 
ATOM 517  C CG  . MET A 1 64  ? -23.723 1.404   9.800   1.00 69.45 64  A 1 
ATOM 518  S SD  . MET A 1 64  ? -24.127 0.596   11.382  1.00 63.95 64  A 1 
ATOM 519  C CE  . MET A 1 64  ? -25.167 -0.768  10.796  1.00 56.59 64  A 1 
ATOM 520  N N   . LEU A 1 65  ? -19.547 -0.497  8.004   1.00 76.80 65  A 1 
ATOM 521  C CA  . LEU A 1 65  ? -18.719 -1.516  7.359   1.00 79.12 65  A 1 
ATOM 522  C C   . LEU A 1 65  ? -17.922 -2.272  8.426   1.00 79.95 65  A 1 
ATOM 523  O O   . LEU A 1 65  ? -16.753 -1.982  8.672   1.00 78.74 65  A 1 
ATOM 524  C CB  . LEU A 1 65  ? -17.831 -0.892  6.266   1.00 78.63 65  A 1 
ATOM 525  C CG  . LEU A 1 65  ? -16.982 -1.922  5.490   1.00 77.01 65  A 1 
ATOM 526  C CD1 . LEU A 1 65  ? -17.847 -2.926  4.715   1.00 72.92 65  A 1 
ATOM 527  C CD2 . LEU A 1 65  ? -16.087 -1.213  4.477   1.00 73.16 65  A 1 
ATOM 528  N N   . MET A 1 66  ? -18.572 -3.231  9.054   1.00 74.01 66  A 1 
ATOM 529  C CA  . MET A 1 66  ? -17.998 -4.076  10.095  1.00 75.97 66  A 1 
ATOM 530  C C   . MET A 1 66  ? -18.622 -5.469  10.068  1.00 79.00 66  A 1 
ATOM 531  O O   . MET A 1 66  ? -19.743 -5.658  9.583   1.00 74.86 66  A 1 
ATOM 532  C CB  . MET A 1 66  ? -18.177 -3.408  11.466  1.00 72.27 66  A 1 
ATOM 533  C CG  . MET A 1 66  ? -19.646 -3.217  11.872  1.00 69.83 66  A 1 
ATOM 534  S SD  . MET A 1 66  ? -19.893 -2.370  13.455  1.00 69.77 66  A 1 
ATOM 535  C CE  . MET A 1 66  ? -19.347 -0.696  13.029  1.00 61.20 66  A 1 
ATOM 536  N N   . ASP A 1 67  ? -17.919 -6.438  10.622  1.00 78.20 67  A 1 
ATOM 537  C CA  . ASP A 1 67  ? -18.501 -7.748  10.871  1.00 78.95 67  A 1 
ATOM 538  C C   . ASP A 1 67  ? -19.617 -7.640  11.921  1.00 77.39 67  A 1 
ATOM 539  O O   . ASP A 1 67  ? -19.459 -7.049  12.993  1.00 75.42 67  A 1 
ATOM 540  C CB  . ASP A 1 67  ? -17.427 -8.751  11.311  1.00 78.50 67  A 1 
ATOM 541  C CG  . ASP A 1 67  ? -16.562 -9.320  10.179  1.00 77.03 67  A 1 
ATOM 542  O OD1 . ASP A 1 67  ? -17.039 -9.350  9.022   1.00 73.38 67  A 1 
ATOM 543  O OD2 . ASP A 1 67  ? -15.474 -9.855  10.505  1.00 71.76 67  A 1 
ATOM 544  N N   . PHE A 1 68  ? -20.774 -8.247  11.648  1.00 75.94 68  A 1 
ATOM 545  C CA  . PHE A 1 68  ? -21.951 -8.099  12.514  1.00 73.89 68  A 1 
ATOM 546  C C   . PHE A 1 68  ? -21.715 -8.576  13.961  1.00 74.11 68  A 1 
ATOM 547  O O   . PHE A 1 68  ? -22.349 -8.079  14.891  1.00 70.39 68  A 1 
ATOM 548  C CB  . PHE A 1 68  ? -23.139 -8.836  11.876  1.00 69.92 68  A 1 
ATOM 549  C CG  . PHE A 1 68  ? -24.459 -8.599  12.589  1.00 67.56 68  A 1 
ATOM 550  C CD1 . PHE A 1 68  ? -25.070 -9.633  13.328  1.00 61.68 68  A 1 
ATOM 551  C CD2 . PHE A 1 68  ? -25.070 -7.333  12.533  1.00 59.06 68  A 1 
ATOM 552  C CE1 . PHE A 1 68  ? -26.284 -9.401  14.001  1.00 58.95 68  A 1 
ATOM 553  C CE2 . PHE A 1 68  ? -26.281 -7.097  13.212  1.00 59.45 68  A 1 
ATOM 554  C CZ  . PHE A 1 68  ? -26.889 -8.130  13.945  1.00 64.69 68  A 1 
ATOM 555  N N   . TYR A 1 69  ? -20.776 -9.518  14.169  1.00 74.16 69  A 1 
ATOM 556  C CA  . TYR A 1 69  ? -20.433 -9.979  15.517  1.00 74.37 69  A 1 
ATOM 557  C C   . TYR A 1 69  ? -19.831 -8.864  16.387  1.00 75.36 69  A 1 
ATOM 558  O O   . TYR A 1 69  ? -20.019 -8.904  17.600  1.00 71.44 69  A 1 
ATOM 559  C CB  . TYR A 1 69  ? -19.510 -11.206 15.458  1.00 72.84 69  A 1 
ATOM 560  C CG  . TYR A 1 69  ? -18.056 -10.914 15.132  1.00 70.55 69  A 1 
ATOM 561  C CD1 . TYR A 1 69  ? -17.552 -11.155 13.843  1.00 66.45 69  A 1 
ATOM 562  C CD2 . TYR A 1 69  ? -17.195 -10.384 16.118  1.00 66.40 69  A 1 
ATOM 563  C CE1 . TYR A 1 69  ? -16.219 -10.833 13.528  1.00 63.31 69  A 1 
ATOM 564  C CE2 . TYR A 1 69  ? -15.862 -10.051 15.801  1.00 63.62 69  A 1 
ATOM 565  C CZ  . TYR A 1 69  ? -15.373 -10.264 14.497  1.00 67.86 69  A 1 
ATOM 566  O OH  . TYR A 1 69  ? -14.107 -9.908  14.176  1.00 61.74 69  A 1 
ATOM 567  N N   . GLU A 1 70  ? -19.182 -7.847  15.797  1.00 75.42 70  A 1 
ATOM 568  C CA  . GLU A 1 70  ? -18.629 -6.706  16.536  1.00 74.61 70  A 1 
ATOM 569  C C   . GLU A 1 70  ? -19.745 -5.939  17.248  1.00 74.79 70  A 1 
ATOM 570  O O   . GLU A 1 70  ? -19.638 -5.648  18.442  1.00 73.74 70  A 1 
ATOM 571  C CB  . GLU A 1 70  ? -17.858 -5.773  15.590  1.00 74.29 70  A 1 
ATOM 572  C CG  . GLU A 1 70  ? -16.634 -6.450  14.957  1.00 73.84 70  A 1 
ATOM 573  C CD  . GLU A 1 70  ? -15.865 -5.509  14.021  1.00 72.21 70  A 1 
ATOM 574  O OE1 . GLU A 1 70  ? -15.366 -6.002  12.991  1.00 64.15 70  A 1 
ATOM 575  O OE2 . GLU A 1 70  ? -15.779 -4.302  14.322  1.00 68.63 70  A 1 
ATOM 576  N N   . LEU A 1 71  ? -20.868 -5.722  16.567  1.00 74.99 71  A 1 
ATOM 577  C CA  . LEU A 1 71  ? -22.062 -5.108  17.152  1.00 74.10 71  A 1 
ATOM 578  C C   . LEU A 1 71  ? -22.700 -6.000  18.227  1.00 74.73 71  A 1 
ATOM 579  O O   . LEU A 1 71  ? -23.083 -5.508  19.289  1.00 72.02 71  A 1 
ATOM 580  C CB  . LEU A 1 71  ? -23.081 -4.811  16.036  1.00 71.18 71  A 1 
ATOM 581  C CG  . LEU A 1 71  ? -22.659 -3.708  15.052  1.00 67.59 71  A 1 
ATOM 582  C CD1 . LEU A 1 71  ? -23.641 -3.673  13.884  1.00 64.25 71  A 1 
ATOM 583  C CD2 . LEU A 1 71  ? -22.659 -2.330  15.718  1.00 63.77 71  A 1 
ATOM 584  N N   . THR A 1 72  ? -22.806 -7.304  17.981  1.00 73.97 72  A 1 
ATOM 585  C CA  . THR A 1 72  ? -23.394 -8.216  18.979  1.00 73.58 72  A 1 
ATOM 586  C C   . THR A 1 72  ? -22.533 -8.326  20.239  1.00 73.78 72  A 1 
ATOM 587  O O   . THR A 1 72  ? -23.077 -8.369  21.342  1.00 73.04 72  A 1 
ATOM 588  C CB  . THR A 1 72  ? -23.693 -9.618  18.428  1.00 72.55 72  A 1 
ATOM 589  O OG1 . THR A 1 72  ? -22.541 -10.284 17.975  1.00 70.56 72  A 1 
ATOM 590  C CG2 . THR A 1 72  ? -24.687 -9.591  17.268  1.00 68.32 72  A 1 
ATOM 591  N N   . MET A 1 73  ? -21.201 -8.327  20.095  1.00 71.54 73  A 1 
ATOM 592  C CA  . MET A 1 73  ? -20.280 -8.297  21.230  1.00 73.77 73  A 1 
ATOM 593  C C   . MET A 1 73  ? -20.330 -6.953  21.954  1.00 72.99 73  A 1 
ATOM 594  O O   . MET A 1 73  ? -20.430 -6.946  23.178  1.00 73.19 73  A 1 
ATOM 595  C CB  . MET A 1 73  ? -18.846 -8.586  20.788  1.00 74.48 73  A 1 
ATOM 596  C CG  . MET A 1 73  ? -18.634 -10.049 20.399  1.00 75.59 73  A 1 
ATOM 597  S SD  . MET A 1 73  ? -16.897 -10.525 20.196  1.00 73.54 73  A 1 
ATOM 598  C CE  . MET A 1 73  ? -16.402 -9.396  18.874  1.00 63.69 73  A 1 
ATOM 599  N N   . ALA A 1 74  ? -20.323 -5.827  21.219  1.00 76.16 74  A 1 
ATOM 600  C CA  . ALA A 1 74  ? -20.442 -4.489  21.794  1.00 73.67 74  A 1 
ATOM 601  C C   . ALA A 1 74  ? -21.710 -4.358  22.651  1.00 74.74 74  A 1 
ATOM 602  O O   . ALA A 1 74  ? -21.635 -3.939  23.808  1.00 72.49 74  A 1 
ATOM 603  C CB  . ALA A 1 74  ? -20.411 -3.468  20.653  1.00 71.72 74  A 1 
ATOM 604  N N   . ASN A 1 75  ? -22.852 -4.814  22.137  1.00 72.93 75  A 1 
ATOM 605  C CA  . ASN A 1 75  ? -24.092 -4.886  22.909  1.00 73.36 75  A 1 
ATOM 606  C C   . ASN A 1 75  ? -23.966 -5.811  24.130  1.00 74.98 75  A 1 
ATOM 607  O O   . ASN A 1 75  ? -24.407 -5.460  25.223  1.00 73.17 75  A 1 
ATOM 608  C CB  . ASN A 1 75  ? -25.213 -5.350  21.978  1.00 71.05 75  A 1 
ATOM 609  C CG  . ASN A 1 75  ? -26.521 -5.479  22.733  1.00 66.51 75  A 1 
ATOM 610  O OD1 . ASN A 1 75  ? -27.067 -4.532  23.262  1.00 61.66 75  A 1 
ATOM 611  N ND2 . ASN A 1 75  ? -27.063 -6.669  22.822  1.00 59.64 75  A 1 
ATOM 612  N N   . GLY A 1 76  ? -23.334 -6.977  23.974  1.00 71.34 76  A 1 
ATOM 613  C CA  . GLY A 1 76  ? -23.092 -7.907  25.078  1.00 71.35 76  A 1 
ATOM 614  C C   . GLY A 1 76  ? -22.233 -7.299  26.190  1.00 72.88 76  A 1 
ATOM 615  O O   . GLY A 1 76  ? -22.559 -7.449  27.367  1.00 71.25 76  A 1 
ATOM 616  N N   . TYR A 1 77  ? -21.178 -6.564  25.833  1.00 73.86 77  A 1 
ATOM 617  C CA  . TYR A 1 77  ? -20.342 -5.829  26.787  1.00 74.35 77  A 1 
ATOM 618  C C   . TYR A 1 77  ? -21.124 -4.718  27.490  1.00 73.56 77  A 1 
ATOM 619  O O   . TYR A 1 77  ? -20.978 -4.543  28.701  1.00 71.32 77  A 1 
ATOM 620  C CB  . TYR A 1 77  ? -19.120 -5.233  26.076  1.00 75.86 77  A 1 
ATOM 621  C CG  . TYR A 1 77  ? -18.175 -6.213  25.406  1.00 76.40 77  A 1 
ATOM 622  C CD1 . TYR A 1 77  ? -17.920 -7.485  25.966  1.00 71.15 77  A 1 
ATOM 623  C CD2 . TYR A 1 77  ? -17.516 -5.835  24.215  1.00 71.93 77  A 1 
ATOM 624  C CE1 . TYR A 1 77  ? -17.036 -8.379  25.334  1.00 70.54 77  A 1 
ATOM 625  C CE2 . TYR A 1 77  ? -16.626 -6.723  23.581  1.00 70.81 77  A 1 
ATOM 626  C CZ  . TYR A 1 77  ? -16.387 -7.998  24.137  1.00 75.50 77  A 1 
ATOM 627  O OH  . TYR A 1 77  ? -15.536 -8.860  23.521  1.00 73.88 77  A 1 
ATOM 628  N N   . PHE A 1 78  ? -21.973 -4.002  26.747  1.00 72.88 78  A 1 
ATOM 629  C CA  . PHE A 1 78  ? -22.822 -2.950  27.291  1.00 71.32 78  A 1 
ATOM 630  C C   . PHE A 1 78  ? -23.825 -3.498  28.314  1.00 73.21 78  A 1 
ATOM 631  O O   . PHE A 1 78  ? -23.816 -3.089  29.475  1.00 70.79 78  A 1 
ATOM 632  C CB  . PHE A 1 78  ? -23.517 -2.226  26.131  1.00 67.10 78  A 1 
ATOM 633  C CG  . PHE A 1 78  ? -24.333 -1.052  26.618  1.00 62.36 78  A 1 
ATOM 634  C CD1 . PHE A 1 78  ? -25.699 -1.212  26.905  1.00 57.83 78  A 1 
ATOM 635  C CD2 . PHE A 1 78  ? -23.692 0.171   26.880  1.00 56.57 78  A 1 
ATOM 636  C CE1 . PHE A 1 78  ? -26.416 -0.156  27.495  1.00 52.05 78  A 1 
ATOM 637  C CE2 . PHE A 1 78  ? -24.409 1.224   27.471  1.00 52.90 78  A 1 
ATOM 638  C CZ  . PHE A 1 78  ? -25.768 1.054   27.793  1.00 53.49 78  A 1 
ATOM 639  N N   . VAL A 1 79  ? -24.629 -4.481  27.924  1.00 67.59 79  A 1 
ATOM 640  C CA  . VAL A 1 79  ? -25.637 -5.113  28.794  1.00 67.86 79  A 1 
ATOM 641  C C   . VAL A 1 79  ? -24.984 -5.834  29.973  1.00 69.44 79  A 1 
ATOM 642  O O   . VAL A 1 79  ? -25.521 -5.832  31.078  1.00 66.19 79  A 1 
ATOM 643  C CB  . VAL A 1 79  ? -26.511 -6.081  27.974  1.00 65.34 79  A 1 
ATOM 644  C CG1 . VAL A 1 79  ? -27.503 -6.869  28.843  1.00 60.14 79  A 1 
ATOM 645  C CG2 . VAL A 1 79  ? -27.339 -5.318  26.930  1.00 60.26 79  A 1 
ATOM 646  N N   . GLY A 1 80  ? -23.805 -6.416  29.760  1.00 72.26 80  A 1 
ATOM 647  C CA  . GLY A 1 80  ? -23.006 -7.072  30.794  1.00 73.05 80  A 1 
ATOM 648  C C   . GLY A 1 80  ? -22.290 -6.117  31.756  1.00 74.59 80  A 1 
ATOM 649  O O   . GLY A 1 80  ? -21.591 -6.595  32.644  1.00 70.77 80  A 1 
ATOM 650  N N   . GLY A 1 81  ? -22.415 -4.797  31.575  1.00 76.27 81  A 1 
ATOM 651  C CA  . GLY A 1 81  ? -21.800 -3.793  32.447  1.00 76.80 81  A 1 
ATOM 652  C C   . GLY A 1 81  ? -20.267 -3.739  32.374  1.00 79.11 81  A 1 
ATOM 653  O O   . GLY A 1 81  ? -19.626 -3.253  33.298  1.00 75.34 81  A 1 
ATOM 654  N N   . VAL A 1 82  ? -19.668 -4.253  31.298  1.00 77.12 82  A 1 
ATOM 655  C CA  . VAL A 1 82  ? -18.210 -4.263  31.078  1.00 77.98 82  A 1 
ATOM 656  C C   . VAL A 1 82  ? -17.777 -3.364  29.919  1.00 79.06 82  A 1 
ATOM 657  O O   . VAL A 1 82  ? -16.595 -3.311  29.605  1.00 75.99 82  A 1 
ATOM 658  C CB  . VAL A 1 82  ? -17.654 -5.692  30.912  1.00 77.10 82  A 1 
ATOM 659  C CG1 . VAL A 1 82  ? -17.897 -6.543  32.165  1.00 72.43 82  A 1 
ATOM 660  C CG2 . VAL A 1 82  ? -18.235 -6.426  29.699  1.00 72.85 82  A 1 
ATOM 661  N N   . GLY A 1 83  ? -18.718 -2.655  29.289  1.00 76.17 83  A 1 
ATOM 662  C CA  . GLY A 1 83  ? -18.496 -1.859  28.077  1.00 74.30 83  A 1 
ATOM 663  C C   . GLY A 1 83  ? -17.455 -0.752  28.211  1.00 77.20 83  A 1 
ATOM 664  O O   . GLY A 1 83  ? -16.704 -0.505  27.264  1.00 74.44 83  A 1 
ATOM 665  N N   . ASP A 1 84  ? -17.356 -0.146  29.401  1.00 79.38 84  A 1 
ATOM 666  C CA  . ASP A 1 84  ? -16.405 0.931   29.706  1.00 79.88 84  A 1 
ATOM 667  C C   . ASP A 1 84  ? -15.036 0.418   30.184  1.00 83.46 84  A 1 
ATOM 668  O O   . ASP A 1 84  ? -14.118 1.216   30.384  1.00 81.71 84  A 1 
ATOM 669  C CB  . ASP A 1 84  ? -17.022 1.883   30.742  1.00 75.46 84  A 1 
ATOM 670  C CG  . ASP A 1 84  ? -18.288 2.583   30.236  1.00 69.26 84  A 1 
ATOM 671  O OD1 . ASP A 1 84  ? -18.318 2.969   29.048  1.00 65.82 84  A 1 
ATOM 672  O OD2 . ASP A 1 84  ? -19.226 2.728   31.051  1.00 64.11 84  A 1 
ATOM 673  N N   . ARG A 1 85  ? -14.858 -0.899  30.363  1.00 82.29 85  A 1 
ATOM 674  C CA  . ARG A 1 85  ? -13.552 -1.459  30.746  1.00 84.48 85  A 1 
ATOM 675  C C   . ARG A 1 85  ? -12.530 -1.174  29.661  1.00 86.25 85  A 1 
ATOM 676  O O   . ARG A 1 85  ? -12.752 -1.522  28.500  1.00 84.42 85  A 1 
ATOM 677  C CB  . ARG A 1 85  ? -13.618 -2.964  31.014  1.00 84.06 85  A 1 
ATOM 678  C CG  . ARG A 1 85  ? -14.413 -3.278  32.278  1.00 77.73 85  A 1 
ATOM 679  C CD  . ARG A 1 85  ? -14.339 -4.771  32.616  1.00 76.17 85  A 1 
ATOM 680  N NE  . ARG A 1 85  ? -12.997 -5.154  33.095  1.00 70.00 85  A 1 
ATOM 681  C CZ  . ARG A 1 85  ? -12.632 -6.344  33.543  1.00 64.42 85  A 1 
ATOM 682  N NH1 . ARG A 1 85  ? -13.439 -7.365  33.524  1.00 60.82 85  A 1 
ATOM 683  N NH2 . ARG A 1 85  ? -11.434 -6.512  34.033  1.00 55.67 85  A 1 
ATOM 684  N N   . VAL A 1 86  ? -11.400 -0.598  30.060  1.00 83.73 86  A 1 
ATOM 685  C CA  . VAL A 1 86  ? -10.295 -0.343  29.143  1.00 85.30 86  A 1 
ATOM 686  C C   . VAL A 1 86  ? -9.669  -1.671  28.735  1.00 87.78 86  A 1 
ATOM 687  O O   . VAL A 1 86  ? -9.283  -2.488  29.568  1.00 87.87 86  A 1 
ATOM 688  C CB  . VAL A 1 86  ? -9.276  0.637   29.744  1.00 83.04 86  A 1 
ATOM 689  C CG1 . VAL A 1 86  ? -8.081  0.848   28.810  1.00 77.79 86  A 1 
ATOM 690  C CG2 . VAL A 1 86  ? -9.932  2.001   29.992  1.00 77.55 86  A 1 
ATOM 691  N N   . ALA A 1 87  ? -9.590  -1.884  27.426  1.00 88.32 87  A 1 
ATOM 692  C CA  . ALA A 1 87  ? -8.991  -3.042  26.794  1.00 89.39 87  A 1 
ATOM 693  C C   . ALA A 1 87  ? -7.870  -2.603  25.854  1.00 90.85 87  A 1 
ATOM 694  O O   . ALA A 1 87  ? -7.912  -1.507  25.299  1.00 90.60 87  A 1 
ATOM 695  C CB  . ALA A 1 87  ? -10.090 -3.821  26.067  1.00 89.25 87  A 1 
ATOM 696  N N   . VAL A 1 88  ? -6.892  -3.476  25.663  1.00 88.80 88  A 1 
ATOM 697  C CA  . VAL A 1 88  ? -5.792  -3.299  24.713  1.00 90.20 88  A 1 
ATOM 698  C C   . VAL A 1 88  ? -5.863  -4.405  23.674  1.00 91.54 88  A 1 
ATOM 699  O O   . VAL A 1 88  ? -5.844  -5.593  24.014  1.00 91.35 88  A 1 
ATOM 700  C CB  . VAL A 1 88  ? -4.418  -3.276  25.407  1.00 90.55 88  A 1 
ATOM 701  C CG1 . VAL A 1 88  ? -3.312  -2.909  24.410  1.00 84.20 88  A 1 
ATOM 702  C CG2 . VAL A 1 88  ? -4.372  -2.266  26.559  1.00 83.28 88  A 1 
ATOM 703  N N   . PHE A 1 89  ? -5.940  -4.009  22.409  1.00 91.81 89  A 1 
ATOM 704  C CA  . PHE A 1 89  ? -5.925  -4.901  21.259  1.00 92.08 89  A 1 
ATOM 705  C C   . PHE A 1 89  ? -4.683  -4.651  20.411  1.00 93.53 89  A 1 
ATOM 706  O O   . PHE A 1 89  ? -4.345  -3.506  20.123  1.00 92.94 89  A 1 
ATOM 707  C CB  . PHE A 1 89  ? -7.183  -4.717  20.414  1.00 91.67 89  A 1 
ATOM 708  C CG  . PHE A 1 89  ? -8.463  -5.220  21.044  1.00 90.66 89  A 1 
ATOM 709  C CD1 . PHE A 1 89  ? -8.997  -6.464  20.653  1.00 84.82 89  A 1 
ATOM 710  C CD2 . PHE A 1 89  ? -9.151  -4.431  21.981  1.00 84.80 89  A 1 
ATOM 711  C CE1 . PHE A 1 89  ? -10.218 -6.910  21.187  1.00 83.00 89  A 1 
ATOM 712  C CE2 . PHE A 1 89  ? -10.369 -4.878  22.520  1.00 82.66 89  A 1 
ATOM 713  C CZ  . PHE A 1 89  ? -10.908 -6.115  22.120  1.00 87.32 89  A 1 
ATOM 714  N N   . ASP A 1 90  ? -4.060  -5.727  19.955  1.00 92.39 90  A 1 
ATOM 715  C CA  . ASP A 1 90  ? -2.984  -5.692  18.975  1.00 92.57 90  A 1 
ATOM 716  C C   . ASP A 1 90  ? -3.499  -6.161  17.618  1.00 92.40 90  A 1 
ATOM 717  O O   . ASP A 1 90  ? -4.125  -7.227  17.508  1.00 91.47 90  A 1 
ATOM 718  C CB  . ASP A 1 90  ? -1.823  -6.593  19.394  1.00 92.23 90  A 1 
ATOM 719  C CG  . ASP A 1 90  ? -1.010  -6.110  20.589  1.00 90.32 90  A 1 
ATOM 720  O OD1 . ASP A 1 90  ? -1.219  -5.009  21.126  1.00 85.31 90  A 1 
ATOM 721  O OD2 . ASP A 1 90  ? -0.144  -6.908  21.005  1.00 86.16 90  A 1 
ATOM 722  N N   . MET A 1 91  ? -3.147  -5.417  16.577  1.00 93.53 91  A 1 
ATOM 723  C CA  . MET A 1 91  ? -3.068  -5.941  15.222  1.00 93.82 91  A 1 
ATOM 724  C C   . MET A 1 91  ? -1.640  -6.427  14.963  1.00 94.18 91  A 1 
ATOM 725  O O   . MET A 1 91  ? -0.677  -5.694  15.162  1.00 93.37 91  A 1 
ATOM 726  C CB  . MET A 1 91  ? -3.495  -4.890  14.198  1.00 93.71 91  A 1 
ATOM 727  C CG  . MET A 1 91  ? -3.505  -5.482  12.784  1.00 91.64 91  A 1 
ATOM 728  S SD  . MET A 1 91  ? -3.763  -4.260  11.485  1.00 89.77 91  A 1 
ATOM 729  C CE  . MET A 1 91  ? -3.700  -5.357  10.044  1.00 81.04 91  A 1 
ATOM 730  N N   . PHE A 1 92  ? -1.513  -7.661  14.484  1.00 93.00 92  A 1 
ATOM 731  C CA  . PHE A 1 92  ? -0.259  -8.267  14.038  1.00 91.98 92  A 1 
ATOM 732  C C   . PHE A 1 92  ? -0.550  -9.297  12.946  1.00 92.90 92  A 1 
ATOM 733  O O   . PHE A 1 92  ? -1.703  -9.656  12.704  1.00 91.82 92  A 1 
ATOM 734  C CB  . PHE A 1 92  ? 0.463   -8.909  15.235  1.00 92.13 92  A 1 
ATOM 735  C CG  . PHE A 1 92  ? -0.239  -10.106 15.844  1.00 92.98 92  A 1 
ATOM 736  C CD1 . PHE A 1 92  ? -1.259  -9.920  16.795  1.00 87.21 92  A 1 
ATOM 737  C CD2 . PHE A 1 92  ? 0.132   -11.410 15.468  1.00 88.88 92  A 1 
ATOM 738  C CE1 . PHE A 1 92  ? -1.902  -11.027 17.368  1.00 85.29 92  A 1 
ATOM 739  C CE2 . PHE A 1 92  ? -0.508  -12.518 16.040  1.00 85.60 92  A 1 
ATOM 740  C CZ  . PHE A 1 92  ? -1.525  -12.329 16.994  1.00 89.81 92  A 1 
ATOM 741  N N   . PHE A 1 93  ? 0.488   -9.816  12.288  1.00 93.90 93  A 1 
ATOM 742  C CA  . PHE A 1 93  ? 0.344   -10.895 11.307  1.00 92.90 93  A 1 
ATOM 743  C C   . PHE A 1 93  ? 1.310   -12.044 11.610  1.00 92.46 93  A 1 
ATOM 744  O O   . PHE A 1 93  ? 2.234   -11.914 12.408  1.00 90.72 93  A 1 
ATOM 745  C CB  . PHE A 1 93  ? 0.507   -10.338 9.886   1.00 93.05 93  A 1 
ATOM 746  C CG  . PHE A 1 93  ? 1.912   -9.899  9.552   1.00 94.81 93  A 1 
ATOM 747  C CD1 . PHE A 1 93  ? 2.429   -8.702  10.086  1.00 91.62 93  A 1 
ATOM 748  C CD2 . PHE A 1 93  ? 2.707   -10.687 8.706   1.00 91.80 93  A 1 
ATOM 749  C CE1 . PHE A 1 93  ? 3.732   -8.300  9.772   1.00 89.93 93  A 1 
ATOM 750  C CE2 . PHE A 1 93  ? 4.010   -10.278 8.390   1.00 89.78 93  A 1 
ATOM 751  C CZ  . PHE A 1 93  ? 4.525   -9.085  8.920   1.00 93.35 93  A 1 
ATOM 752  N N   . ARG A 1 94  ? 1.064   -13.210 11.011  1.00 92.84 94  A 1 
ATOM 753  C CA  . ARG A 1 94  ? 1.787   -14.447 11.371  1.00 90.39 94  A 1 
ATOM 754  C C   . ARG A 1 94  ? 2.765   -14.924 10.308  1.00 91.18 94  A 1 
ATOM 755  O O   . ARG A 1 94  ? 3.695   -15.660 10.625  1.00 89.84 94  A 1 
ATOM 756  C CB  . ARG A 1 94  ? 0.780   -15.559 11.669  1.00 88.04 94  A 1 
ATOM 757  C CG  . ARG A 1 94  ? -0.095  -15.245 12.884  1.00 85.62 94  A 1 
ATOM 758  C CD  . ARG A 1 94  ? -1.027  -16.424 13.142  1.00 81.18 94  A 1 
ATOM 759  N NE  . ARG A 1 94  ? -1.883  -16.176 14.310  1.00 77.76 94  A 1 
ATOM 760  C CZ  . ARG A 1 94  ? -3.195  -16.295 14.367  1.00 71.97 94  A 1 
ATOM 761  N NH1 . ARG A 1 94  ? -3.905  -16.671 13.338  1.00 64.05 94  A 1 
ATOM 762  N NH2 . ARG A 1 94  ? -3.818  -16.027 15.475  1.00 68.31 94  A 1 
ATOM 763  N N   . LYS A 1 95  ? 2.512   -14.571 9.051   1.00 90.31 95  A 1 
ATOM 764  C CA  . LYS A 1 95  ? 3.285   -15.058 7.909   1.00 91.80 95  A 1 
ATOM 765  C C   . LYS A 1 95  ? 3.450   -13.939 6.893   1.00 94.13 95  A 1 
ATOM 766  O O   . LYS A 1 95  ? 2.474   -13.278 6.552   1.00 93.25 95  A 1 
ATOM 767  C CB  . LYS A 1 95  ? 2.576   -16.279 7.293   1.00 88.92 95  A 1 
ATOM 768  C CG  . LYS A 1 95  ? 3.420   -16.943 6.191   1.00 78.55 95  A 1 
ATOM 769  C CD  . LYS A 1 95  ? 2.621   -17.947 5.359   1.00 76.04 95  A 1 
ATOM 770  C CE  . LYS A 1 95  ? 3.474   -18.404 4.164   1.00 63.61 95  A 1 
ATOM 771  N NZ  . LYS A 1 95  ? 2.662   -18.639 2.939   1.00 54.83 95  A 1 
ATOM 772  N N   . ILE A 1 96  ? 4.672   -13.768 6.407   1.00 92.05 96  A 1 
ATOM 773  C CA  . ILE A 1 96  ? 4.970   -12.846 5.309   1.00 92.30 96  A 1 
ATOM 774  C C   . ILE A 1 96  ? 4.426   -13.465 4.011   1.00 92.14 96  A 1 
ATOM 775  O O   . ILE A 1 96  ? 4.713   -14.640 3.754   1.00 91.24 96  A 1 
ATOM 776  C CB  . ILE A 1 96  ? 6.484   -12.563 5.248   1.00 92.97 96  A 1 
ATOM 777  C CG1 . ILE A 1 96  ? 6.963   -11.904 6.565   1.00 91.00 96  A 1 
ATOM 778  C CG2 . ILE A 1 96  ? 6.812   -11.656 4.053   1.00 90.41 96  A 1 
ATOM 779  C CD1 . ILE A 1 96  ? 8.474   -11.945 6.757   1.00 86.71 96  A 1 
ATOM 780  N N   . PRO A 1 97  ? 3.650   -12.712 3.196   1.00 93.38 97  A 1 
ATOM 781  C CA  . PRO A 1 97  ? 3.138   -13.191 1.917   1.00 92.01 97  A 1 
ATOM 782  C C   . PRO A 1 97  ? 4.256   -13.678 0.991   1.00 92.15 97  A 1 
ATOM 783  O O   . PRO A 1 97  ? 5.380   -13.163 1.026   1.00 91.60 97  A 1 
ATOM 784  C CB  . PRO A 1 97  ? 2.369   -12.015 1.310   1.00 91.60 97  A 1 
ATOM 785  C CG  . PRO A 1 97  ? 1.930   -11.221 2.531   1.00 89.57 97  A 1 
ATOM 786  C CD  . PRO A 1 97  ? 3.102   -11.394 3.486   1.00 92.30 97  A 1 
ATOM 787  N N   . GLU A 1 98  ? 3.956   -14.686 0.176   1.00 92.03 98  A 1 
ATOM 788  C CA  . GLU A 1 98  ? 4.880   -15.287 -0.805  1.00 91.26 98  A 1 
ATOM 789  C C   . GLU A 1 98  ? 6.214   -15.786 -0.202  1.00 91.23 98  A 1 
ATOM 790  O O   . GLU A 1 98  ? 7.232   -15.860 -0.889  1.00 88.35 98  A 1 
ATOM 791  C CB  . GLU A 1 98  ? 5.078   -14.345 -2.006  1.00 90.30 98  A 1 
ATOM 792  C CG  . GLU A 1 98  ? 3.761   -14.002 -2.704  1.00 87.94 98  A 1 
ATOM 793  C CD  . GLU A 1 98  ? 3.992   -13.097 -3.919  1.00 86.98 98  A 1 
ATOM 794  O OE1 . GLU A 1 98  ? 3.643   -11.903 -3.865  1.00 78.42 98  A 1 
ATOM 795  O OE2 . GLU A 1 98  ? 4.498   -13.575 -4.953  1.00 81.16 98  A 1 
ATOM 796  N N   . ASN A 1 99  ? 6.211   -16.124 1.097   1.00 89.39 99  A 1 
ATOM 797  C CA  . ASN A 1 99  ? 7.413   -16.499 1.857   1.00 88.95 99  A 1 
ATOM 798  C C   . ASN A 1 99  ? 8.561   -15.475 1.726   1.00 91.05 99  A 1 
ATOM 799  O O   . ASN A 1 99  ? 9.739   -15.844 1.726   1.00 88.75 99  A 1 
ATOM 800  C CB  . ASN A 1 99  ? 7.834   -17.941 1.516   1.00 87.28 99  A 1 
ATOM 801  C CG  . ASN A 1 99  ? 6.709   -18.949 1.626   1.00 82.01 99  A 1 
ATOM 802  O OD1 . ASN A 1 99  ? 6.047   -19.114 2.644   1.00 75.22 99  A 1 
ATOM 803  N ND2 . ASN A 1 99  ? 6.443   -19.666 0.555   1.00 72.44 99  A 1 
ATOM 804  N N   . GLY A 1 100 ? 8.226   -14.186 1.588   1.00 91.04 100 A 1 
ATOM 805  C CA  . GLY A 1 100 ? 9.185   -13.086 1.572   1.00 90.79 100 A 1 
ATOM 806  C C   . GLY A 1 100 ? 9.937   -12.937 2.898   1.00 92.78 100 A 1 
ATOM 807  O O   . GLY A 1 100 ? 9.618   -13.590 3.889   1.00 91.23 100 A 1 
ATOM 808  N N   . GLY A 1 101 ? 10.936  -12.054 2.924   1.00 92.20 101 A 1 
ATOM 809  C CA  . GLY A 1 101 ? 11.723  -11.799 4.139   1.00 92.74 101 A 1 
ATOM 810  C C   . GLY A 1 101 ? 11.146  -10.723 5.063   1.00 94.78 101 A 1 
ATOM 811  O O   . GLY A 1 101 ? 11.489  -10.692 6.240   1.00 93.18 101 A 1 
ATOM 812  N N   . PHE A 1 102 ? 10.281  -9.848  4.557   1.00 95.33 102 A 1 
ATOM 813  C CA  . PHE A 1 102 ? 9.607   -8.775  5.293   1.00 95.62 102 A 1 
ATOM 814  C C   . PHE A 1 102 ? 8.340   -8.344  4.549   1.00 96.05 102 A 1 
ATOM 815  O O   . PHE A 1 102 ? 8.172   -8.652  3.367   1.00 95.13 102 A 1 
ATOM 816  C CB  . PHE A 1 102 ? 10.556  -7.578  5.476   1.00 95.63 102 A 1 
ATOM 817  C CG  . PHE A 1 102 ? 11.001  -6.899  4.195   1.00 96.85 102 A 1 
ATOM 818  C CD1 . PHE A 1 102 ? 12.091  -7.408  3.464   1.00 93.39 102 A 1 
ATOM 819  C CD2 . PHE A 1 102 ? 10.325  -5.757  3.731   1.00 94.14 102 A 1 
ATOM 820  C CE1 . PHE A 1 102 ? 12.495  -6.786  2.276   1.00 92.71 102 A 1 
ATOM 821  C CE2 . PHE A 1 102 ? 10.733  -5.136  2.543   1.00 92.39 102 A 1 
ATOM 822  C CZ  . PHE A 1 102 ? 11.819  -5.649  1.811   1.00 95.83 102 A 1 
ATOM 823  N N   . SER A 1 103 ? 7.455   -7.618  5.236   1.00 95.95 103 A 1 
ATOM 824  C CA  . SER A 1 103 ? 6.333   -6.879  4.652   1.00 96.08 103 A 1 
ATOM 825  C C   . SER A 1 103 ? 6.512   -5.376  4.885   1.00 96.44 103 A 1 
ATOM 826  O O   . SER A 1 103 ? 7.283   -4.979  5.751   1.00 96.07 103 A 1 
ATOM 827  C CB  . SER A 1 103 ? 5.009   -7.370  5.232   1.00 96.02 103 A 1 
ATOM 828  O OG  . SER A 1 103 ? 4.750   -8.691  4.807   1.00 89.59 103 A 1 
ATOM 829  N N   . ILE A 1 104 ? 5.814   -4.534  4.119   1.00 97.00 104 A 1 
ATOM 830  C CA  . ILE A 1 104 ? 5.825   -3.073  4.283   1.00 96.92 104 A 1 
ATOM 831  C C   . ILE A 1 104 ? 4.520   -2.638  4.940   1.00 96.90 104 A 1 
ATOM 832  O O   . ILE A 1 104 ? 3.448   -2.962  4.435   1.00 96.56 104 A 1 
ATOM 833  C CB  . ILE A 1 104 ? 6.033   -2.367  2.927   1.00 96.37 104 A 1 
ATOM 834  C CG1 . ILE A 1 104 ? 7.350   -2.763  2.220   1.00 93.55 104 A 1 
ATOM 835  C CG2 . ILE A 1 104 ? 5.958   -0.840  3.080   1.00 95.03 104 A 1 
ATOM 836  C CD1 . ILE A 1 104 ? 8.630   -2.460  3.001   1.00 87.46 104 A 1 
ATOM 837  N N   . PHE A 1 105 ? 4.590   -1.870  6.032   1.00 96.14 105 A 1 
ATOM 838  C CA  . PHE A 1 105 ? 3.417   -1.284  6.673   1.00 95.96 105 A 1 
ATOM 839  C C   . PHE A 1 105 ? 2.848   -0.139  5.825   1.00 96.22 105 A 1 
ATOM 840  O O   . PHE A 1 105 ? 3.571   0.783   5.452   1.00 95.97 105 A 1 
ATOM 841  C CB  . PHE A 1 105 ? 3.772   -0.815  8.085   1.00 96.05 105 A 1 
ATOM 842  C CG  . PHE A 1 105 ? 2.580   -0.275  8.848   1.00 96.28 105 A 1 
ATOM 843  C CD1 . PHE A 1 105 ? 2.375   1.112   8.957   1.00 90.15 105 A 1 
ATOM 844  C CD2 . PHE A 1 105 ? 1.658   -1.160  9.433   1.00 90.94 105 A 1 
ATOM 845  C CE1 . PHE A 1 105 ? 1.258   1.610   9.656   1.00 89.83 105 A 1 
ATOM 846  C CE2 . PHE A 1 105 ? 0.542   -0.662  10.130  1.00 89.43 105 A 1 
ATOM 847  C CZ  . PHE A 1 105 ? 0.344   0.722   10.244  1.00 95.25 105 A 1 
ATOM 848  N N   . ALA A 1 106 ? 1.551   -0.185  5.516   1.00 95.94 106 A 1 
ATOM 849  C CA  . ALA A 1 106 ? 0.846   0.872   4.794   1.00 95.55 106 A 1 
ATOM 850  C C   . ALA A 1 106 ? -0.651  0.883   5.137   1.00 95.19 106 A 1 
ATOM 851  O O   . ALA A 1 106 ? -1.215  -0.138  5.526   1.00 94.61 106 A 1 
ATOM 852  C CB  . ALA A 1 106 ? 1.065   0.686   3.287   1.00 95.86 106 A 1 
ATOM 853  N N   . GLY A 1 107 ? -1.301  2.033   4.955   1.00 95.24 107 A 1 
ATOM 854  C CA  . GLY A 1 107 ? -2.735  2.232   5.184   1.00 94.42 107 A 1 
ATOM 855  C C   . GLY A 1 107 ? -3.075  3.115   6.382   1.00 94.43 107 A 1 
ATOM 856  O O   . GLY A 1 107 ? -4.256  3.334   6.648   1.00 93.44 107 A 1 
ATOM 857  N N   . LEU A 1 108 ? -2.063  3.644   7.095   1.00 93.84 108 A 1 
ATOM 858  C CA  . LEU A 1 108 ? -2.268  4.458   8.295   1.00 93.15 108 A 1 
ATOM 859  C C   . LEU A 1 108 ? -3.079  5.723   8.007   1.00 92.44 108 A 1 
ATOM 860  O O   . LEU A 1 108 ? -3.992  6.025   8.764   1.00 91.80 108 A 1 
ATOM 861  C CB  . LEU A 1 108 ? -0.906  4.809   8.909   1.00 93.37 108 A 1 
ATOM 862  C CG  . LEU A 1 108 ? -0.981  5.661   10.188  1.00 91.69 108 A 1 
ATOM 863  C CD1 . LEU A 1 108 ? -1.747  4.947   11.302  1.00 86.00 108 A 1 
ATOM 864  C CD2 . LEU A 1 108 ? 0.438   5.948   10.678  1.00 86.93 108 A 1 
ATOM 865  N N   . GLU A 1 109 ? -2.817  6.420   6.913   1.00 92.82 109 A 1 
ATOM 866  C CA  . GLU A 1 109 ? -3.564  7.629   6.538   1.00 91.20 109 A 1 
ATOM 867  C C   . GLU A 1 109 ? -5.067  7.353   6.416   1.00 89.79 109 A 1 
ATOM 868  O O   . GLU A 1 109 ? -5.896  8.104   6.927   1.00 88.96 109 A 1 
ATOM 869  C CB  . GLU A 1 109 ? -3.010  8.161   5.212   1.00 90.94 109 A 1 
ATOM 870  C CG  . GLU A 1 109 ? -3.666  9.475   4.756   1.00 85.96 109 A 1 
ATOM 871  C CD  . GLU A 1 109 ? -3.272  9.863   3.324   1.00 83.61 109 A 1 
ATOM 872  O OE1 . GLU A 1 109 ? -3.959  10.735  2.751   1.00 74.29 109 A 1 
ATOM 873  O OE2 . GLU A 1 109 ? -2.373  9.216   2.738   1.00 75.95 109 A 1 
ATOM 874  N N   . GLN A 1 110 ? -5.453  6.244   5.776   1.00 91.99 110 A 1 
ATOM 875  C CA  . GLN A 1 110 ? -6.860  5.887   5.612   1.00 89.61 110 A 1 
ATOM 876  C C   . GLN A 1 110 ? -7.480  5.433   6.934   1.00 88.86 110 A 1 
ATOM 877  O O   . GLN A 1 110 ? -8.648  5.730   7.177   1.00 87.93 110 A 1 
ATOM 878  C CB  . GLN A 1 110 ? -7.034  4.801   4.537   1.00 88.94 110 A 1 
ATOM 879  C CG  . GLN A 1 110 ? -6.828  5.337   3.111   1.00 83.92 110 A 1 
ATOM 880  C CD  . GLN A 1 110 ? -5.394  5.775   2.834   1.00 82.03 110 A 1 
ATOM 881  O OE1 . GLN A 1 110 ? -4.442  5.032   3.033   1.00 76.07 110 A 1 
ATOM 882  N NE2 . GLN A 1 110 ? -5.174  6.997   2.387   1.00 74.12 110 A 1 
ATOM 883  N N   . LEU A 1 111 ? -6.708  4.766   7.796   1.00 89.40 111 A 1 
ATOM 884  C CA  . LEU A 1 111 ? -7.148  4.424   9.144   1.00 88.58 111 A 1 
ATOM 885  C C   . LEU A 1 111 ? -7.388  5.687   9.984   1.00 87.85 111 A 1 
ATOM 886  O O   . LEU A 1 111 ? -8.438  5.803   10.611  1.00 87.00 111 A 1 
ATOM 887  C CB  . LEU A 1 111 ? -6.119  3.480   9.790   1.00 89.77 111 A 1 
ATOM 888  C CG  . LEU A 1 111 ? -6.451  3.108   11.246  1.00 88.32 111 A 1 
ATOM 889  C CD1 . LEU A 1 111 ? -7.805  2.408   11.367  1.00 82.82 111 A 1 
ATOM 890  C CD2 . LEU A 1 111 ? -5.369  2.177   11.796  1.00 83.46 111 A 1 
ATOM 891  N N   . VAL A 1 112 ? -6.467  6.657   9.958   1.00 89.59 112 A 1 
ATOM 892  C CA  . VAL A 1 112 ? -6.615  7.949   10.648  1.00 87.72 112 A 1 
ATOM 893  C C   . VAL A 1 112 ? -7.855  8.685   10.152  1.00 86.23 112 A 1 
ATOM 894  O O   . VAL A 1 112 ? -8.693  9.074   10.964  1.00 85.43 112 A 1 
ATOM 895  C CB  . VAL A 1 112 ? -5.350  8.810   10.482  1.00 88.63 112 A 1 
ATOM 896  C CG1 . VAL A 1 112 ? -5.555  10.254  10.955  1.00 84.89 112 A 1 
ATOM 897  C CG2 . VAL A 1 112 ? -4.198  8.219   11.306  1.00 83.79 112 A 1 
ATOM 898  N N   . ASN A 1 113 ? -8.028  8.801   8.836   1.00 88.15 113 A 1 
ATOM 899  C CA  . ASN A 1 113 ? -9.194  9.448   8.237   1.00 85.43 113 A 1 
ATOM 900  C C   . ASN A 1 113 ? -10.501 8.751   8.628   1.00 83.92 113 A 1 
ATOM 901  O O   . ASN A 1 113 ? -11.487 9.419   8.931   1.00 82.77 113 A 1 
ATOM 902  C CB  . ASN A 1 113 ? -9.021  9.473   6.708   1.00 85.33 113 A 1 
ATOM 903  C CG  . ASN A 1 113 ? -7.965  10.464  6.250   1.00 78.82 113 A 1 
ATOM 904  O OD1 . ASN A 1 113 ? -7.670  11.446  6.904   1.00 73.41 113 A 1 
ATOM 905  N ND2 . ASN A 1 113 ? -7.396  10.271  5.086   1.00 71.51 113 A 1 
ATOM 906  N N   . TYR A 1 114 ? -10.525 7.415   8.657   1.00 84.96 114 A 1 
ATOM 907  C CA  . TYR A 1 114 ? -11.683 6.659   9.127   1.00 83.55 114 A 1 
ATOM 908  C C   . TYR A 1 114 ? -12.005 6.977   10.591  1.00 82.83 114 A 1 
ATOM 909  O O   . TYR A 1 114 ? -13.142 7.325   10.894  1.00 81.88 114 A 1 
ATOM 910  C CB  . TYR A 1 114 ? -11.452 5.161   8.920   1.00 84.20 114 A 1 
ATOM 911  C CG  . TYR A 1 114 ? -12.479 4.300   9.625   1.00 83.14 114 A 1 
ATOM 912  C CD1 . TYR A 1 114 ? -12.151 3.665   10.842  1.00 79.09 114 A 1 
ATOM 913  C CD2 . TYR A 1 114 ? -13.774 4.172   9.093   1.00 79.24 114 A 1 
ATOM 914  C CE1 . TYR A 1 114 ? -13.112 2.888   11.511  1.00 77.66 114 A 1 
ATOM 915  C CE2 . TYR A 1 114 ? -14.738 3.394   9.762   1.00 77.11 114 A 1 
ATOM 916  C CZ  . TYR A 1 114 ? -14.407 2.747   10.969  1.00 80.57 114 A 1 
ATOM 917  O OH  . TYR A 1 114 ? -15.331 1.980   11.607  1.00 79.77 114 A 1 
ATOM 918  N N   . LEU A 1 115 ? -11.012 6.919   11.484  1.00 83.52 115 A 1 
ATOM 919  C CA  . LEU A 1 115 ? -11.204 7.170   12.915  1.00 81.80 115 A 1 
ATOM 920  C C   . LEU A 1 115 ? -11.656 8.611   13.203  1.00 79.81 115 A 1 
ATOM 921  O O   . LEU A 1 115 ? -12.489 8.821   14.077  1.00 78.21 115 A 1 
ATOM 922  C CB  . LEU A 1 115 ? -9.903  6.846   13.669  1.00 83.14 115 A 1 
ATOM 923  C CG  . LEU A 1 115 ? -9.520  5.353   13.699  1.00 82.25 115 A 1 
ATOM 924  C CD1 . LEU A 1 115 ? -8.147  5.194   14.352  1.00 80.15 115 A 1 
ATOM 925  C CD2 . LEU A 1 115 ? -10.523 4.508   14.484  1.00 79.88 115 A 1 
ATOM 926  N N   . GLN A 1 116 ? -11.154 9.600   12.457  1.00 80.42 116 A 1 
ATOM 927  C CA  . GLN A 1 116 ? -11.569 11.002  12.585  1.00 77.94 116 A 1 
ATOM 928  C C   . GLN A 1 116 ? -13.012 11.250  12.132  1.00 75.29 116 A 1 
ATOM 929  O O   . GLN A 1 116 ? -13.662 12.154  12.651  1.00 71.98 116 A 1 
ATOM 930  C CB  . GLN A 1 116 ? -10.628 11.891  11.767  1.00 78.73 116 A 1 
ATOM 931  C CG  . GLN A 1 116 ? -9.264  12.061  12.445  1.00 77.24 116 A 1 
ATOM 932  C CD  . GLN A 1 116 ? -8.330  12.947  11.625  1.00 77.02 116 A 1 
ATOM 933  O OE1 . GLN A 1 116 ? -8.272  12.904  10.411  1.00 72.05 116 A 1 
ATOM 934  N NE2 . GLN A 1 116 ? -7.560  13.801  12.262  1.00 70.08 116 A 1 
ATOM 935  N N   . ASN A 1 117 ? -13.511 10.471  11.180  1.00 77.43 117 A 1 
ATOM 936  C CA  . ASN A 1 117 ? -14.852 10.620  10.610  1.00 74.82 117 A 1 
ATOM 937  C C   . ASN A 1 117 ? -15.846 9.561   11.114  1.00 73.63 117 A 1 
ATOM 938  O O   . ASN A 1 117 ? -16.970 9.487   10.617  1.00 70.67 117 A 1 
ATOM 939  C CB  . ASN A 1 117 ? -14.744 10.649  9.079   1.00 74.07 117 A 1 
ATOM 940  C CG  . ASN A 1 117 ? -13.997 11.875  8.586   1.00 69.08 117 A 1 
ATOM 941  O OD1 . ASN A 1 117 ? -14.465 12.996  8.666   1.00 65.66 117 A 1 
ATOM 942  N ND2 . ASN A 1 117 ? -12.807 11.710  8.067   1.00 63.99 117 A 1 
ATOM 943  N N   . LEU A 1 118 ? -15.451 8.744   12.088  1.00 71.40 118 A 1 
ATOM 944  C CA  . LEU A 1 118 ? -16.290 7.695   12.654  1.00 70.26 118 A 1 
ATOM 945  C C   . LEU A 1 118 ? -17.520 8.309   13.335  1.00 69.73 118 A 1 
ATOM 946  O O   . LEU A 1 118 ? -17.435 8.868   14.427  1.00 66.58 118 A 1 
ATOM 947  C CB  . LEU A 1 118 ? -15.451 6.843   13.619  1.00 68.12 118 A 1 
ATOM 948  C CG  . LEU A 1 118 ? -16.195 5.609   14.153  1.00 64.31 118 A 1 
ATOM 949  C CD1 . LEU A 1 118 ? -16.423 4.571   13.062  1.00 60.21 118 A 1 
ATOM 950  C CD2 . LEU A 1 118 ? -15.375 4.944   15.254  1.00 59.76 118 A 1 
ATOM 951  N N   . SER A 1 119 ? -18.667 8.219   12.678  1.00 66.03 119 A 1 
ATOM 952  C CA  . SER A 1 119 ? -19.934 8.776   13.150  1.00 65.88 119 A 1 
ATOM 953  C C   . SER A 1 119 ? -21.117 7.978   12.612  1.00 66.83 119 A 1 
ATOM 954  O O   . SER A 1 119 ? -21.136 7.586   11.447  1.00 62.50 119 A 1 
ATOM 955  C CB  . SER A 1 119 ? -20.057 10.250  12.757  1.00 61.68 119 A 1 
ATOM 956  O OG  . SER A 1 119 ? -19.928 10.429  11.354  1.00 55.60 119 A 1 
ATOM 957  N N   . PHE A 1 120 ? -22.117 7.756   13.461  1.00 63.51 120 A 1 
ATOM 958  C CA  . PHE A 1 120 ? -23.372 7.129   13.060  1.00 64.37 120 A 1 
ATOM 959  C C   . PHE A 1 120 ? -24.351 8.204   12.592  1.00 66.02 120 A 1 
ATOM 960  O O   . PHE A 1 120 ? -24.592 9.179   13.307  1.00 64.77 120 A 1 
ATOM 961  C CB  . PHE A 1 120 ? -23.942 6.301   14.215  1.00 61.34 120 A 1 
ATOM 962  C CG  . PHE A 1 120 ? -23.101 5.091   14.578  1.00 59.30 120 A 1 
ATOM 963  C CD1 . PHE A 1 120 ? -23.311 3.868   13.916  1.00 55.58 120 A 1 
ATOM 964  C CD2 . PHE A 1 120 ? -22.101 5.184   15.566  1.00 55.17 120 A 1 
ATOM 965  C CE1 . PHE A 1 120 ? -22.528 2.744   14.237  1.00 51.38 120 A 1 
ATOM 966  C CE2 . PHE A 1 120 ? -21.313 4.061   15.884  1.00 52.10 120 A 1 
ATOM 967  C CZ  . PHE A 1 120 ? -21.526 2.839   15.220  1.00 53.11 120 A 1 
ATOM 968  N N   . THR A 1 121 ? -24.929 8.046   11.402  1.00 59.56 121 A 1 
ATOM 969  C CA  . THR A 1 121 ? -26.019 8.896   10.915  1.00 61.25 121 A 1 
ATOM 970  C C   . THR A 1 121 ? -27.338 8.542   11.606  1.00 63.09 121 A 1 
ATOM 971  O O   . THR A 1 121 ? -27.488 7.469   12.196  1.00 62.12 121 A 1 
ATOM 972  C CB  . THR A 1 121 ? -26.181 8.806   9.391   1.00 59.22 121 A 1 
ATOM 973  O OG1 . THR A 1 121 ? -26.595 7.519   9.018   1.00 57.32 121 A 1 
ATOM 974  C CG2 . THR A 1 121 ? -24.906 9.140   8.625   1.00 57.57 121 A 1 
ATOM 975  N N   . GLU A 1 122 ? -28.340 9.426   11.503  1.00 58.59 122 A 1 
ATOM 976  C CA  . GLU A 1 122 ? -29.690 9.113   11.993  1.00 60.52 122 A 1 
ATOM 977  C C   . GLU A 1 122 ? -30.278 7.866   11.318  1.00 62.40 122 A 1 
ATOM 978  O O   . GLU A 1 122 ? -30.990 7.094   11.961  1.00 60.32 122 A 1 
ATOM 979  C CB  . GLU A 1 122 ? -30.634 10.302  11.775  1.00 58.73 122 A 1 
ATOM 980  C CG  . GLU A 1 122 ? -30.263 11.528  12.624  1.00 52.57 122 A 1 
ATOM 981  C CD  . GLU A 1 122 ? -31.299 12.664  12.535  1.00 47.56 122 A 1 
ATOM 982  O OE1 . GLU A 1 122 ? -31.165 13.617  13.334  1.00 44.72 122 A 1 
ATOM 983  O OE2 . GLU A 1 122 ? -32.225 12.576  11.702  1.00 44.09 122 A 1 
ATOM 984  N N   . GLU A 1 123 ? -29.943 7.636   10.051  1.00 65.42 123 A 1 
ATOM 985  C CA  . GLU A 1 123 ? -30.355 6.448   9.297   1.00 68.15 123 A 1 
ATOM 986  C C   . GLU A 1 123 ? -29.681 5.174   9.819   1.00 69.14 123 A 1 
ATOM 987  O O   . GLU A 1 123 ? -30.359 4.164   10.020  1.00 66.31 123 A 1 
ATOM 988  C CB  . GLU A 1 123 ? -30.057 6.635   7.801   1.00 67.73 123 A 1 
ATOM 989  C CG  . GLU A 1 123 ? -30.900 7.759   7.175   1.00 61.13 123 A 1 
ATOM 990  C CD  . GLU A 1 123 ? -30.674 7.932   5.661   1.00 56.35 123 A 1 
ATOM 991  O OE1 . GLU A 1 123 ? -31.382 8.787   5.083   1.00 53.64 123 A 1 
ATOM 992  O OE2 . GLU A 1 123 ? -29.833 7.209   5.085   1.00 53.00 123 A 1 
ATOM 993  N N   . ASP A 1 124 ? -28.373 5.232   10.126  1.00 65.91 124 A 1 
ATOM 994  C CA  . ASP A 1 124 ? -27.643 4.119   10.747  1.00 66.20 124 A 1 
ATOM 995  C C   . ASP A 1 124 ? -28.234 3.780   12.122  1.00 66.95 124 A 1 
ATOM 996  O O   . ASP A 1 124 ? -28.526 2.619   12.422  1.00 66.71 124 A 1 
ATOM 997  C CB  . ASP A 1 124 ? -26.156 4.463   10.927  1.00 64.32 124 A 1 
ATOM 998  C CG  . ASP A 1 124 ? -25.413 4.729   9.621   1.00 62.65 124 A 1 
ATOM 999  O OD1 . ASP A 1 124 ? -25.630 3.974   8.652   1.00 60.00 124 A 1 
ATOM 1000 O OD2 . ASP A 1 124 ? -24.621 5.698   9.615   1.00 59.25 124 A 1 
ATOM 1001 N N   . VAL A 1 125 ? -28.475 4.821   12.938  1.00 60.92 125 A 1 
ATOM 1002 C CA  . VAL A 1 125 ? -29.099 4.670   14.257  1.00 60.81 125 A 1 
ATOM 1003 C C   . VAL A 1 125 ? -30.520 4.120   14.130  1.00 63.35 125 A 1 
ATOM 1004 O O   . VAL A 1 125 ? -30.902 3.228   14.892  1.00 62.41 125 A 1 
ATOM 1005 C CB  . VAL A 1 125 ? -29.078 6.009   15.019  1.00 57.34 125 A 1 
ATOM 1006 C CG1 . VAL A 1 125 ? -29.833 5.924   16.348  1.00 52.49 125 A 1 
ATOM 1007 C CG2 . VAL A 1 125 ? -27.642 6.434   15.347  1.00 53.63 125 A 1 
ATOM 1008 N N   . ALA A 1 126 ? -31.311 4.594   13.163  1.00 60.36 126 A 1 
ATOM 1009 C CA  . ALA A 1 126 ? -32.650 4.071   12.898  1.00 62.39 126 A 1 
ATOM 1010 C C   . ALA A 1 126 ? -32.615 2.598   12.464  1.00 63.78 126 A 1 
ATOM 1011 O O   . ALA A 1 126 ? -33.407 1.787   12.955  1.00 63.17 126 A 1 
ATOM 1012 C CB  . ALA A 1 126 ? -33.332 4.952   11.847  1.00 62.29 126 A 1 
ATOM 1013 N N   . PHE A 1 127 ? -31.664 2.225   11.604  1.00 67.38 127 A 1 
ATOM 1014 C CA  . PHE A 1 127 ? -31.443 0.835   11.214  1.00 67.45 127 A 1 
ATOM 1015 C C   . PHE A 1 127 ? -31.061 -0.035  12.418  1.00 66.23 127 A 1 
ATOM 1016 O O   . PHE A 1 127 ? -31.693 -1.072  12.645  1.00 65.12 127 A 1 
ATOM 1017 C CB  . PHE A 1 127 ? -30.385 0.764   10.110  1.00 69.18 127 A 1 
ATOM 1018 C CG  . PHE A 1 127 ? -29.954 -0.653  9.790   1.00 67.54 127 A 1 
ATOM 1019 C CD1 . PHE A 1 127 ? -28.753 -1.162  10.318  1.00 60.45 127 A 1 
ATOM 1020 C CD2 . PHE A 1 127 ? -30.769 -1.476  8.992   1.00 61.80 127 A 1 
ATOM 1021 C CE1 . PHE A 1 127 ? -28.365 -2.482  10.041  1.00 59.51 127 A 1 
ATOM 1022 C CE2 . PHE A 1 127 ? -30.380 -2.796  8.714   1.00 60.93 127 A 1 
ATOM 1023 C CZ  . PHE A 1 127 ? -29.175 -3.300  9.236   1.00 65.76 127 A 1 
ATOM 1024 N N   . LEU A 1 128 ? -30.095 0.411   13.243  1.00 61.53 128 A 1 
ATOM 1025 C CA  . LEU A 1 128 ? -29.691 -0.306  14.455  1.00 61.27 128 A 1 
ATOM 1026 C C   . LEU A 1 128 ? -30.843 -0.411  15.469  1.00 61.50 128 A 1 
ATOM 1027 O O   . LEU A 1 128 ? -31.090 -1.492  16.011  1.00 60.84 128 A 1 
ATOM 1028 C CB  . LEU A 1 128 ? -28.455 0.377   15.064  1.00 59.79 128 A 1 
ATOM 1029 C CG  . LEU A 1 128 ? -27.169 0.255   14.222  1.00 57.62 128 A 1 
ATOM 1030 C CD1 . LEU A 1 128 ? -26.054 1.060   14.881  1.00 55.21 128 A 1 
ATOM 1031 C CD2 . LEU A 1 128 ? -26.707 -1.196  14.077  1.00 55.58 128 A 1 
ATOM 1032 N N   . ARG A 1 129 ? -31.625 0.669   15.653  1.00 56.31 129 A 1 
ATOM 1033 C CA  . ARG A 1 129 ? -32.845 0.659   16.482  1.00 57.30 129 A 1 
ATOM 1034 C C   . ARG A 1 129 ? -33.906 -0.301  15.939  1.00 58.38 129 A 1 
ATOM 1035 O O   . ARG A 1 129 ? -34.580 -0.960  16.727  1.00 57.86 129 A 1 
ATOM 1036 C CB  . ARG A 1 129 ? -33.422 2.074   16.603  1.00 55.67 129 A 1 
ATOM 1037 C CG  . ARG A 1 129 ? -32.621 2.944   17.579  1.00 53.19 129 A 1 
ATOM 1038 C CD  . ARG A 1 129 ? -33.180 4.367   17.606  1.00 51.05 129 A 1 
ATOM 1039 N NE  . ARG A 1 129 ? -32.416 5.242   18.518  1.00 49.86 129 A 1 
ATOM 1040 C CZ  . ARG A 1 129 ? -32.490 6.557   18.603  1.00 43.70 129 A 1 
ATOM 1041 N NH1 . ARG A 1 129 ? -33.343 7.246   17.900  1.00 43.41 129 A 1 
ATOM 1042 N NH2 . ARG A 1 129 ? -31.686 7.211   19.398  1.00 43.60 129 A 1 
ATOM 1043 N N   . SER A 1 130 ? -34.032 -0.440  14.617  1.00 65.15 130 A 1 
ATOM 1044 C CA  . SER A 1 130 ? -34.954 -1.410  14.007  1.00 65.50 130 A 1 
ATOM 1045 C C   . SER A 1 130 ? -34.620 -2.853  14.390  1.00 64.92 130 A 1 
ATOM 1046 O O   . SER A 1 130 ? -35.516 -3.691  14.499  1.00 62.70 130 A 1 
ATOM 1047 C CB  . SER A 1 130 ? -35.003 -1.241  12.484  1.00 65.83 130 A 1 
ATOM 1048 O OG  . SER A 1 130 ? -33.961 -1.940  11.826  1.00 62.03 130 A 1 
ATOM 1049 N N   . LYS A 1 131 ? -33.327 -3.125  14.681  1.00 64.48 131 A 1 
ATOM 1050 C CA  . LYS A 1 131 ? -32.854 -4.411  15.208  1.00 64.34 131 A 1 
ATOM 1051 C C   . LYS A 1 131 ? -33.125 -4.587  16.711  1.00 62.99 131 A 1 
ATOM 1052 O O   . LYS A 1 131 ? -33.054 -5.716  17.190  1.00 61.03 131 A 1 
ATOM 1053 C CB  . LYS A 1 131 ? -31.359 -4.590  14.882  1.00 65.32 131 A 1 
ATOM 1054 C CG  . LYS A 1 131 ? -31.025 -4.539  13.383  1.00 66.66 131 A 1 
ATOM 1055 C CD  . LYS A 1 131 ? -31.646 -5.709  12.600  1.00 64.85 131 A 1 
ATOM 1056 C CE  . LYS A 1 131 ? -31.199 -5.649  11.142  1.00 63.26 131 A 1 
ATOM 1057 N NZ  . LYS A 1 131 ? -31.713 -6.799  10.359  1.00 57.53 131 A 1 
ATOM 1058 N N   . LYS A 1 132 ? -33.472 -3.497  17.434  1.00 53.93 132 A 1 
ATOM 1059 C CA  . LYS A 1 132 ? -33.854 -3.460  18.866  1.00 53.85 132 A 1 
ATOM 1060 C C   . LYS A 1 132 ? -32.797 -4.006  19.840  1.00 52.87 132 A 1 
ATOM 1061 O O   . LYS A 1 132 ? -33.159 -4.693  20.788  1.00 50.46 132 A 1 
ATOM 1062 C CB  . LYS A 1 132 ? -35.226 -4.122  19.089  1.00 52.13 132 A 1 
ATOM 1063 C CG  . LYS A 1 132 ? -36.367 -3.482  18.299  1.00 49.29 132 A 1 
ATOM 1064 C CD  . LYS A 1 132 ? -37.683 -4.168  18.686  1.00 46.48 132 A 1 
ATOM 1065 C CE  . LYS A 1 132 ? -38.847 -3.528  17.936  1.00 44.55 132 A 1 
ATOM 1066 N NZ  . LYS A 1 132 ? -40.135 -4.151  18.310  1.00 37.78 132 A 1 
ATOM 1067 N N   . VAL A 1 133 ? -31.496 -3.708  19.608  1.00 51.17 133 A 1 
ATOM 1068 C CA  . VAL A 1 133 ? -30.391 -4.315  20.372  1.00 50.64 133 A 1 
ATOM 1069 C C   . VAL A 1 133 ? -29.225 -3.390  20.814  1.00 50.48 133 A 1 
ATOM 1070 O O   . VAL A 1 133 ? -28.243 -3.945  21.283  1.00 47.55 133 A 1 
ATOM 1071 C CB  . VAL A 1 133 ? -29.848 -5.574  19.644  1.00 48.17 133 A 1 
ATOM 1072 C CG1 . VAL A 1 133 ? -30.842 -6.741  19.665  1.00 44.18 133 A 1 
ATOM 1073 C CG2 . VAL A 1 133 ? -29.433 -5.327  18.201  1.00 45.55 133 A 1 
ATOM 1074 N N   . PHE A 1 134 ? -29.238 -2.036  20.713  1.00 42.49 134 A 1 
ATOM 1075 C CA  . PHE A 1 134 ? -28.036 -1.179  20.953  1.00 43.29 134 A 1 
ATOM 1076 C C   . PHE A 1 134 ? -28.237 0.120   21.787  1.00 44.04 134 A 1 
ATOM 1077 O O   . PHE A 1 134 ? -29.345 0.646   21.804  1.00 42.49 134 A 1 
ATOM 1078 C CB  . PHE A 1 134 ? -27.414 -0.832  19.592  1.00 40.91 134 A 1 
ATOM 1079 C CG  . PHE A 1 134 ? -27.073 -2.015  18.706  1.00 39.49 134 A 1 
ATOM 1080 C CD1 . PHE A 1 134 ? -26.009 -2.867  19.040  1.00 36.11 134 A 1 
ATOM 1081 C CD2 . PHE A 1 134 ? -27.817 -2.269  17.538  1.00 37.38 134 A 1 
ATOM 1082 C CE1 . PHE A 1 134 ? -25.694 -3.967  18.217  1.00 34.20 134 A 1 
ATOM 1083 C CE2 . PHE A 1 134 ? -27.501 -3.367  16.716  1.00 36.09 134 A 1 
ATOM 1084 C CZ  . PHE A 1 134 ? -26.442 -4.219  17.060  1.00 36.77 134 A 1 
ATOM 1085 N N   . ASP A 1 135 ? -27.142 0.651   22.441  1.00 39.05 135 A 1 
ATOM 1086 C CA  . ASP A 1 135 ? -27.030 1.927   23.231  1.00 39.63 135 A 1 
ATOM 1087 C C   . ASP A 1 135 ? -25.597 2.577   23.148  1.00 40.59 135 A 1 
ATOM 1088 O O   . ASP A 1 135 ? -24.672 1.914   22.664  1.00 39.96 135 A 1 
ATOM 1089 C CB  . ASP A 1 135 ? -27.440 1.612   24.686  1.00 36.89 135 A 1 
ATOM 1090 C CG  . ASP A 1 135 ? -27.798 2.815   25.570  1.00 33.53 135 A 1 
ATOM 1091 O OD1 . ASP A 1 135 ? -27.701 3.964   25.109  1.00 32.18 135 A 1 
ATOM 1092 O OD2 . ASP A 1 135 ? -28.163 2.577   26.737  1.00 32.49 135 A 1 
ATOM 1093 N N   . GLU A 1 136 ? -25.374 3.889   23.561  1.00 36.05 136 A 1 
ATOM 1094 C CA  . GLU A 1 136 ? -24.265 4.786   23.113  1.00 36.83 136 A 1 
ATOM 1095 C C   . GLU A 1 136 ? -23.234 5.295   24.177  1.00 37.17 136 A 1 
ATOM 1096 O O   . GLU A 1 136 ? -23.640 5.676   25.265  1.00 36.42 136 A 1 
ATOM 1097 C CB  . GLU A 1 136 ? -24.897 6.061   22.495  1.00 35.17 136 A 1 
ATOM 1098 C CG  . GLU A 1 136 ? -25.749 5.841   21.230  1.00 33.00 136 A 1 
ATOM 1099 C CD  . GLU A 1 136 ? -26.367 7.142   20.675  1.00 31.05 136 A 1 
ATOM 1100 O OE1 . GLU A 1 136 ? -27.195 7.037   19.732  1.00 29.67 136 A 1 
ATOM 1101 O OE2 . GLU A 1 136 ? -26.047 8.225   21.191  1.00 28.92 136 A 1 
ATOM 1102 N N   . ARG A 1 137 ? -21.894 5.429   23.814  1.00 41.59 137 A 1 
ATOM 1103 C CA  . ARG A 1 137 ? -20.811 6.423   24.201  1.00 41.99 137 A 1 
ATOM 1104 C C   . ARG A 1 137 ? -19.368 5.956   23.840  1.00 41.58 137 A 1 
ATOM 1105 O O   . ARG A 1 137 ? -19.108 4.772   23.963  1.00 40.28 137 A 1 
ATOM 1106 C CB  . ARG A 1 137 ? -20.851 6.758   25.709  1.00 39.81 137 A 1 
ATOM 1107 C CG  . ARG A 1 137 ? -21.811 7.913   26.035  1.00 37.54 137 A 1 
ATOM 1108 C CD  . ARG A 1 137 ? -22.006 8.115   27.545  1.00 36.03 137 A 1 
ATOM 1109 N NE  . ARG A 1 137 ? -22.792 7.036   28.162  1.00 35.07 137 A 1 
ATOM 1110 C CZ  . ARG A 1 137 ? -23.063 6.903   29.452  1.00 31.72 137 A 1 
ATOM 1111 N NH1 . ARG A 1 137 ? -22.637 7.763   30.339  1.00 31.64 137 A 1 
ATOM 1112 N NH2 . ARG A 1 137 ? -23.762 5.891   29.872  1.00 31.41 137 A 1 
ATOM 1113 N N   . PHE A 1 138 ? -18.403 6.875   23.407  1.00 42.95 138 A 1 
ATOM 1114 C CA  . PHE A 1 138 ? -17.126 6.479   22.719  1.00 42.69 138 A 1 
ATOM 1115 C C   . PHE A 1 138 ? -15.880 7.420   22.809  1.00 43.94 138 A 1 
ATOM 1116 O O   . PHE A 1 138 ? -16.070 8.594   22.531  1.00 41.94 138 A 1 
ATOM 1117 C CB  . PHE A 1 138 ? -17.514 6.312   21.234  1.00 38.84 138 A 1 
ATOM 1118 C CG  . PHE A 1 138 ? -16.578 5.519   20.352  1.00 35.32 138 A 1 
ATOM 1119 C CD1 . PHE A 1 138 ? -15.449 6.120   19.768  1.00 32.70 138 A 1 
ATOM 1120 C CD2 . PHE A 1 138 ? -16.858 4.172   20.071  1.00 32.65 138 A 1 
ATOM 1121 C CE1 . PHE A 1 138 ? -14.589 5.367   18.942  1.00 29.49 138 A 1 
ATOM 1122 C CE2 . PHE A 1 138 ? -16.000 3.424   19.242  1.00 30.10 138 A 1 
ATOM 1123 C CZ  . PHE A 1 138 ? -14.860 4.021   18.683  1.00 29.99 138 A 1 
ATOM 1124 N N   . LEU A 1 139 ? -14.593 6.958   23.094  1.00 46.03 139 A 1 
ATOM 1125 C CA  . LEU A 1 139 ? -13.213 7.528   22.802  1.00 47.02 139 A 1 
ATOM 1126 C C   . LEU A 1 139 ? -12.011 6.541   23.055  1.00 49.81 139 A 1 
ATOM 1127 O O   . LEU A 1 139 ? -11.990 5.919   24.110  1.00 46.29 139 A 1 
ATOM 1128 C CB  . LEU A 1 139 ? -12.916 8.778   23.681  1.00 41.26 139 A 1 
ATOM 1129 C CG  . LEU A 1 139 ? -13.643 10.106  23.356  1.00 36.84 139 A 1 
ATOM 1130 C CD1 . LEU A 1 139 ? -13.134 11.211  24.270  1.00 33.63 139 A 1 
ATOM 1131 C CD2 . LEU A 1 139 ? -13.440 10.564  21.914  1.00 33.87 139 A 1 
ATOM 1132 N N   . CYS A 1 140 ? -10.972 6.434   22.169  1.00 61.58 140 A 1 
ATOM 1133 C CA  . CYS A 1 140 ? -9.787  5.531   22.274  1.00 67.47 140 A 1 
ATOM 1134 C C   . CYS A 1 140 ? -8.396  6.194   22.083  1.00 70.67 140 A 1 
ATOM 1135 O O   . CYS A 1 140 ? -8.297  7.267   21.486  1.00 68.61 140 A 1 
ATOM 1136 C CB  . CYS A 1 140 ? -9.898  4.408   21.225  1.00 63.56 140 A 1 
ATOM 1137 S SG  . CYS A 1 140 ? -11.204 3.221   21.595  1.00 58.55 140 A 1 
ATOM 1138 N N   . ASP A 1 141 ? -7.310  5.491   22.509  1.00 73.71 141 A 1 
ATOM 1139 C CA  . ASP A 1 141 ? -5.908  5.751   22.149  1.00 78.74 141 A 1 
ATOM 1140 C C   . ASP A 1 141 ? -5.432  4.744   21.087  1.00 82.68 141 A 1 
ATOM 1141 O O   . ASP A 1 141 ? -5.805  3.570   21.123  1.00 82.08 141 A 1 
ATOM 1142 C CB  . ASP A 1 141 ? -4.988  5.650   23.377  1.00 76.03 141 A 1 
ATOM 1143 C CG  . ASP A 1 141 ? -5.361  6.569   24.540  1.00 74.65 141 A 1 
ATOM 1144 O OD1 . ASP A 1 141 ? -5.699  7.743   24.286  1.00 70.93 141 A 1 
ATOM 1145 O OD2 . ASP A 1 141 ? -5.286  6.097   25.700  1.00 70.27 141 A 1 
ATOM 1146 N N   . VAL A 1 142 ? -4.593  5.184   20.149  1.00 85.99 142 A 1 
ATOM 1147 C CA  . VAL A 1 142 ? -4.062  4.335   19.066  1.00 88.26 142 A 1 
ATOM 1148 C C   . VAL A 1 142 ? -2.571  4.597   18.868  1.00 90.00 142 A 1 
ATOM 1149 O O   . VAL A 1 142 ? -2.146  5.746   18.769  1.00 89.51 142 A 1 
ATOM 1150 C CB  . VAL A 1 142 ? -4.823  4.541   17.737  1.00 86.69 142 A 1 
ATOM 1151 C CG1 . VAL A 1 142 ? -4.319  3.603   16.627  1.00 81.13 142 A 1 
ATOM 1152 C CG2 . VAL A 1 142 ? -6.330  4.301   17.891  1.00 81.70 142 A 1 
ATOM 1153 N N   . TRP A 1 143 ? -1.786  3.527   18.746  1.00 89.23 143 A 1 
ATOM 1154 C CA  . TRP A 1 143 ? -0.394  3.544   18.306  1.00 90.35 143 A 1 
ATOM 1155 C C   . TRP A 1 143 ? -0.242  2.697   17.048  1.00 90.69 143 A 1 
ATOM 1156 O O   . TRP A 1 143 ? -0.911  1.676   16.903  1.00 89.02 143 A 1 
ATOM 1157 C CB  . TRP A 1 143 ? 0.540   3.034   19.406  1.00 90.69 143 A 1 
ATOM 1158 C CG  . TRP A 1 143 ? 0.535   3.821   20.672  1.00 89.72 143 A 1 
ATOM 1159 C CD1 . TRP A 1 143 ? 1.453   4.744   21.033  1.00 85.33 143 A 1 
ATOM 1160 C CD2 . TRP A 1 143 ? -0.428  3.766   21.764  1.00 90.81 143 A 1 
ATOM 1161 N NE1 . TRP A 1 143 ? 1.125   5.267   22.270  1.00 83.93 143 A 1 
ATOM 1162 C CE2 . TRP A 1 143 ? -0.031  4.700   22.764  1.00 88.04 143 A 1 
ATOM 1163 C CE3 . TRP A 1 143 ? -1.605  3.030   22.011  1.00 86.14 143 A 1 
ATOM 1164 C CZ2 . TRP A 1 143 ? -0.760  4.895   23.947  1.00 85.59 143 A 1 
ATOM 1165 C CZ3 . TRP A 1 143 ? -2.345  3.222   23.191  1.00 81.98 143 A 1 
ATOM 1166 C CH2 . TRP A 1 143 ? -1.927  4.147   24.157  1.00 81.43 143 A 1 
ATOM 1167 N N   . ALA A 1 144 ? 0.652   3.098   16.146  1.00 91.31 144 A 1 
ATOM 1168 C CA  . ALA A 1 144 ? 0.940   2.333   14.940  1.00 91.31 144 A 1 
ATOM 1169 C C   . ALA A 1 144 ? 2.364   2.571   14.439  1.00 92.88 144 A 1 
ATOM 1170 O O   . ALA A 1 144 ? 3.016   3.550   14.805  1.00 93.50 144 A 1 
ATOM 1171 C CB  . ALA A 1 144 ? -0.094  2.684   13.863  1.00 90.52 144 A 1 
ATOM 1172 N N   . PHE A 1 145 ? 2.826   1.687   13.566  1.00 88.20 145 A 1 
ATOM 1173 C CA  . PHE A 1 145 ? 4.044   1.911   12.795  1.00 90.58 145 A 1 
ATOM 1174 C C   . PHE A 1 145 ? 3.864   3.098   11.840  1.00 91.45 145 A 1 
ATOM 1175 O O   . PHE A 1 145 ? 2.750   3.412   11.404  1.00 90.38 145 A 1 
ATOM 1176 C CB  . PHE A 1 145 ? 4.426   0.633   12.032  1.00 90.91 145 A 1 
ATOM 1177 C CG  . PHE A 1 145 ? 5.031   -0.499  12.849  1.00 92.19 145 A 1 
ATOM 1178 C CD1 . PHE A 1 145 ? 4.880   -0.599  14.245  1.00 87.88 145 A 1 
ATOM 1179 C CD2 . PHE A 1 145 ? 5.785   -1.479  12.171  1.00 86.38 145 A 1 
ATOM 1180 C CE1 . PHE A 1 145 ? 5.477   -1.657  14.956  1.00 85.76 145 A 1 
ATOM 1181 C CE2 . PHE A 1 145 ? 6.379   -2.533  12.884  1.00 86.66 145 A 1 
ATOM 1182 C CZ  . PHE A 1 145 ? 6.227   -2.622  14.274  1.00 90.33 145 A 1 
ATOM 1183 N N   . LYS A 1 146 ? 4.973   3.757   11.481  1.00 91.18 146 A 1 
ATOM 1184 C CA  . LYS A 1 146 ? 4.980   4.733   10.385  1.00 92.68 146 A 1 
ATOM 1185 C C   . LYS A 1 146 ? 4.791   4.003   9.056   1.00 93.34 146 A 1 
ATOM 1186 O O   . LYS A 1 146 ? 5.375   2.936   8.844   1.00 93.25 146 A 1 
ATOM 1187 C CB  . LYS A 1 146 ? 6.281   5.545   10.384  1.00 92.74 146 A 1 
ATOM 1188 C CG  . LYS A 1 146 ? 6.375   6.448   11.616  1.00 90.65 146 A 1 
ATOM 1189 C CD  . LYS A 1 146 ? 7.698   7.221   11.698  1.00 88.47 146 A 1 
ATOM 1190 C CE  . LYS A 1 146 ? 7.613   8.044   12.986  1.00 80.55 146 A 1 
ATOM 1191 N NZ  . LYS A 1 146 ? 8.904   8.507   13.527  1.00 73.43 146 A 1 
ATOM 1192 N N   . GLU A 1 147 ? 4.019   4.580   8.132   1.00 92.32 147 A 1 
ATOM 1193 C CA  . GLU A 1 147 ? 3.918   4.026   6.777   1.00 93.64 147 A 1 
ATOM 1194 C C   . GLU A 1 147 ? 5.297   3.938   6.115   1.00 94.43 147 A 1 
ATOM 1195 O O   . GLU A 1 147 ? 6.128   4.834   6.254   1.00 93.26 147 A 1 
ATOM 1196 C CB  . GLU A 1 147 ? 2.956   4.842   5.905   1.00 93.06 147 A 1 
ATOM 1197 C CG  . GLU A 1 147 ? 1.508   4.702   6.380   1.00 90.94 147 A 1 
ATOM 1198 C CD  . GLU A 1 147 ? 0.530   5.176   5.311   1.00 94.15 147 A 1 
ATOM 1199 O OE1 . GLU A 1 147 ? -0.011  4.321   4.574   1.00 87.32 147 A 1 
ATOM 1200 O OE2 . GLU A 1 147 ? 0.290   6.389   5.176   1.00 89.60 147 A 1 
ATOM 1201 N N   . GLY A 1 148 ? 5.553   2.844   5.407   1.00 95.14 148 A 1 
ATOM 1202 C CA  . GLY A 1 148 ? 6.858   2.534   4.831   1.00 94.97 148 A 1 
ATOM 1203 C C   . GLY A 1 148 ? 7.789   1.720   5.735   1.00 96.54 148 A 1 
ATOM 1204 O O   . GLY A 1 148 ? 8.820   1.250   5.259   1.00 96.05 148 A 1 
ATOM 1205 N N   . THR A 1 149 ? 7.446   1.496   7.005   1.00 94.63 149 A 1 
ATOM 1206 C CA  . THR A 1 149 ? 8.261   0.672   7.913   1.00 94.81 149 A 1 
ATOM 1207 C C   . THR A 1 149 ? 8.205   -0.805  7.499   1.00 95.76 149 A 1 
ATOM 1208 O O   . THR A 1 149 ? 7.106   -1.356  7.380   1.00 96.14 149 A 1 
ATOM 1209 C CB  . THR A 1 149 ? 7.802   0.817   9.373   1.00 95.18 149 A 1 
ATOM 1210 O OG1 . THR A 1 149 ? 7.817   2.174   9.743   1.00 91.46 149 A 1 
ATOM 1211 C CG2 . THR A 1 149 ? 8.706   0.100   10.368  1.00 90.70 149 A 1 
ATOM 1212 N N   . PRO A 1 150 ? 9.353   -1.487  7.307   1.00 96.52 150 A 1 
ATOM 1213 C CA  . PRO A 1 150 ? 9.381   -2.942  7.222   1.00 96.08 150 A 1 
ATOM 1214 C C   . PRO A 1 150 ? 8.867   -3.569  8.519   1.00 96.22 150 A 1 
ATOM 1215 O O   . PRO A 1 150 ? 9.301   -3.179  9.605   1.00 95.93 150 A 1 
ATOM 1216 C CB  . PRO A 1 150 ? 10.836  -3.335  6.953   1.00 96.30 150 A 1 
ATOM 1217 C CG  . PRO A 1 150 ? 11.443  -2.061  6.364   1.00 95.32 150 A 1 
ATOM 1218 C CD  . PRO A 1 150 ? 10.684  -0.955  7.090   1.00 97.04 150 A 1 
ATOM 1219 N N   . MET A 1 151 ? 7.972   -4.539  8.400   1.00 96.10 151 A 1 
ATOM 1220 C CA  . MET A 1 151 ? 7.343   -5.231  9.521   1.00 95.70 151 A 1 
ATOM 1221 C C   . MET A 1 151 ? 7.487   -6.751  9.402   1.00 95.63 151 A 1 
ATOM 1222 O O   . MET A 1 151 ? 7.580   -7.302  8.295   1.00 94.94 151 A 1 
ATOM 1223 C CB  . MET A 1 151 ? 5.879   -4.783  9.659   1.00 94.27 151 A 1 
ATOM 1224 C CG  . MET A 1 151 ? 5.021   -5.140  8.439   1.00 93.18 151 A 1 
ATOM 1225 S SD  . MET A 1 151 ? 3.273   -4.715  8.616   1.00 94.12 151 A 1 
ATOM 1226 C CE  . MET A 1 151 ? 2.654   -5.348  7.045   1.00 88.94 151 A 1 
ATOM 1227 N N   . PHE A 1 152 ? 7.468   -7.418  10.549  1.00 95.46 152 A 1 
ATOM 1228 C CA  . PHE A 1 152 ? 7.739   -8.847  10.677  1.00 94.76 152 A 1 
ATOM 1229 C C   . PHE A 1 152 ? 6.639   -9.579  11.467  1.00 94.62 152 A 1 
ATOM 1230 O O   . PHE A 1 152 ? 5.880   -8.967  12.222  1.00 93.62 152 A 1 
ATOM 1231 C CB  . PHE A 1 152 ? 9.126   -9.033  11.297  1.00 94.91 152 A 1 
ATOM 1232 C CG  . PHE A 1 152 ? 10.239  -8.375  10.508  1.00 95.97 152 A 1 
ATOM 1233 C CD1 . PHE A 1 152 ? 10.809  -9.028  9.397   1.00 90.74 152 A 1 
ATOM 1234 C CD2 . PHE A 1 152 ? 10.679  -7.084  10.857  1.00 91.94 152 A 1 
ATOM 1235 C CE1 . PHE A 1 152 ? 11.817  -8.396  8.649   1.00 90.97 152 A 1 
ATOM 1236 C CE2 . PHE A 1 152 ? 11.687  -6.454  10.107  1.00 90.14 152 A 1 
ATOM 1237 C CZ  . PHE A 1 152 ? 12.258  -7.109  9.004   1.00 94.65 152 A 1 
ATOM 1238 N N   . PRO A 1 153 ? 6.506   -10.906 11.297  1.00 95.84 153 A 1 
ATOM 1239 C CA  . PRO A 1 153 ? 5.473   -11.667 11.995  1.00 94.66 153 A 1 
ATOM 1240 C C   . PRO A 1 153 ? 5.605   -11.625 13.522  1.00 94.42 153 A 1 
ATOM 1241 O O   . PRO A 1 153 ? 6.682   -11.849 14.068  1.00 93.40 153 A 1 
ATOM 1242 C CB  . PRO A 1 153 ? 5.598   -13.098 11.469  1.00 93.91 153 A 1 
ATOM 1243 C CG  . PRO A 1 153 ? 6.223   -12.916 10.087  1.00 92.80 153 A 1 
ATOM 1244 C CD  . PRO A 1 153 ? 7.166   -11.740 10.304  1.00 95.25 153 A 1 
ATOM 1245 N N   . GLY A 1 154 ? 4.475   -11.450 14.206  1.00 92.78 154 A 1 
ATOM 1246 C CA  . GLY A 1 154 ? 4.377   -11.584 15.665  1.00 91.98 154 A 1 
ATOM 1247 C C   . GLY A 1 154 ? 4.555   -10.294 16.463  1.00 93.29 154 A 1 
ATOM 1248 O O   . GLY A 1 154 ? 4.221   -10.297 17.653  1.00 90.97 154 A 1 
ATOM 1249 N N   . GLU A 1 155 ? 5.004   -9.206  15.839  1.00 94.45 155 A 1 
ATOM 1250 C CA  . GLU A 1 155 ? 5.089   -7.888  16.481  1.00 94.40 155 A 1 
ATOM 1251 C C   . GLU A 1 155 ? 3.768   -7.102  16.344  1.00 95.68 155 A 1 
ATOM 1252 O O   . GLU A 1 155 ? 3.064   -7.246  15.338  1.00 94.74 155 A 1 
ATOM 1253 C CB  . GLU A 1 155 ? 6.307   -7.123  15.940  1.00 91.48 155 A 1 
ATOM 1254 C CG  . GLU A 1 155 ? 6.142   -6.653  14.494  1.00 86.53 155 A 1 
ATOM 1255 C CD  . GLU A 1 155 ? 7.434   -6.114  13.878  1.00 90.54 155 A 1 
ATOM 1256 O OE1 . GLU A 1 155 ? 7.436   -5.941  12.635  1.00 80.91 155 A 1 
ATOM 1257 O OE2 . GLU A 1 155 ? 8.408   -5.893  14.620  1.00 84.00 155 A 1 
ATOM 1258 N N   . PRO A 1 156 ? 3.390   -6.283  17.350  1.00 94.51 156 A 1 
ATOM 1259 C CA  . PRO A 1 156 ? 2.211   -5.429  17.265  1.00 94.55 156 A 1 
ATOM 1260 C C   . PRO A 1 156 ? 2.475   -4.268  16.294  1.00 94.84 156 A 1 
ATOM 1261 O O   . PRO A 1 156 ? 3.339   -3.434  16.544  1.00 93.87 156 A 1 
ATOM 1262 C CB  . PRO A 1 156 ? 1.969   -4.949  18.698  1.00 94.67 156 A 1 
ATOM 1263 C CG  . PRO A 1 156 ? 3.371   -4.920  19.313  1.00 93.23 156 A 1 
ATOM 1264 C CD  . PRO A 1 156 ? 4.088   -6.072  18.616  1.00 95.29 156 A 1 
ATOM 1265 N N   . ILE A 1 157 ? 1.714   -4.190  15.193  1.00 95.16 157 A 1 
ATOM 1266 C CA  . ILE A 1 157 ? 1.869   -3.138  14.167  1.00 95.15 157 A 1 
ATOM 1267 C C   . ILE A 1 157 ? 0.843   -2.005  14.314  1.00 95.02 157 A 1 
ATOM 1268 O O   . ILE A 1 157 ? 1.108   -0.879  13.908  1.00 93.78 157 A 1 
ATOM 1269 C CB  . ILE A 1 157 ? 1.862   -3.740  12.744  1.00 95.42 157 A 1 
ATOM 1270 C CG1 . ILE A 1 157 ? 0.565   -4.525  12.440  1.00 93.98 157 A 1 
ATOM 1271 C CG2 . ILE A 1 157 ? 3.111   -4.624  12.557  1.00 93.33 157 A 1 
ATOM 1272 C CD1 . ILE A 1 157 ? 0.430   -4.986  10.985  1.00 91.22 157 A 1 
ATOM 1273 N N   . VAL A 1 158 ? -0.300  -2.294  14.922  1.00 94.37 158 A 1 
ATOM 1274 C CA  . VAL A 1 158 ? -1.264  -1.304  15.418  1.00 93.94 158 A 1 
ATOM 1275 C C   . VAL A 1 158 ? -1.724  -1.762  16.796  1.00 94.07 158 A 1 
ATOM 1276 O O   . VAL A 1 158 ? -2.063  -2.930  16.981  1.00 93.74 158 A 1 
ATOM 1277 C CB  . VAL A 1 158 ? -2.483  -1.118  14.488  1.00 94.18 158 A 1 
ATOM 1278 C CG1 . VAL A 1 158 ? -3.430  -0.018  14.994  1.00 90.31 158 A 1 
ATOM 1279 C CG2 . VAL A 1 158 ? -2.085  -0.766  13.049  1.00 89.81 158 A 1 
ATOM 1280 N N   . VAL A 1 159 ? -1.750  -0.842  17.756  1.00 93.23 159 A 1 
ATOM 1281 C CA  . VAL A 1 159 ? -2.250  -1.072  19.113  1.00 92.45 159 A 1 
ATOM 1282 C C   . VAL A 1 159 ? -3.400  -0.111  19.368  1.00 91.56 159 A 1 
ATOM 1283 O O   . VAL A 1 159 ? -3.256  1.091   19.161  1.00 90.84 159 A 1 
ATOM 1284 C CB  . VAL A 1 159 ? -1.137  -0.905  20.162  1.00 93.20 159 A 1 
ATOM 1285 C CG1 . VAL A 1 159 ? -1.657  -1.196  21.577  1.00 88.80 159 A 1 
ATOM 1286 C CG2 . VAL A 1 159 ? 0.046   -1.836  19.888  1.00 88.48 159 A 1 
ATOM 1287 N N   . VAL A 1 160 ? -4.535  -0.627  19.822  1.00 92.11 160 A 1 
ATOM 1288 C CA  . VAL A 1 160 ? -5.713  0.168   20.185  1.00 90.54 160 A 1 
ATOM 1289 C C   . VAL A 1 160 ? -6.002  -0.047  21.663  1.00 90.69 160 A 1 
ATOM 1290 O O   . VAL A 1 160 ? -6.204  -1.181  22.098  1.00 90.34 160 A 1 
ATOM 1291 C CB  . VAL A 1 160 ? -6.935  -0.190  19.318  1.00 89.73 160 A 1 
ATOM 1292 C CG1 . VAL A 1 160 ? -8.146  0.684   19.682  1.00 85.21 160 A 1 
ATOM 1293 C CG2 . VAL A 1 160 ? -6.643  0.002   17.824  1.00 84.63 160 A 1 
ATOM 1294 N N   . ARG A 1 161 ? -6.032  1.036   22.434  1.00 87.73 161 A 1 
ATOM 1295 C CA  . ARG A 1 161 ? -6.370  1.051   23.860  1.00 86.93 161 A 1 
ATOM 1296 C C   . ARG A 1 161 ? -7.582  1.938   24.090  1.00 85.54 161 A 1 
ATOM 1297 O O   . ARG A 1 161 ? -7.590  3.092   23.683  1.00 83.97 161 A 1 
ATOM 1298 C CB  . ARG A 1 161 ? -5.152  1.514   24.671  1.00 86.34 161 A 1 
ATOM 1299 C CG  . ARG A 1 161 ? -5.476  1.708   26.163  1.00 84.52 161 A 1 
ATOM 1300 C CD  . ARG A 1 161 ? -4.272  2.290   26.911  1.00 82.84 161 A 1 
ATOM 1301 N NE  . ARG A 1 161 ? -4.616  2.621   28.308  1.00 77.06 161 A 1 
ATOM 1302 C CZ  . ARG A 1 161 ? -5.088  3.770   28.775  1.00 73.19 161 A 1 
ATOM 1303 N NH1 . ARG A 1 161 ? -5.230  4.823   28.029  1.00 66.24 161 A 1 
ATOM 1304 N NH2 . ARG A 1 161 ? -5.432  3.867   30.027  1.00 66.16 161 A 1 
ATOM 1305 N N   . GLY A 1 162 ? -8.585  1.434   24.775  1.00 84.85 162 A 1 
ATOM 1306 C CA  . GLY A 1 162 ? -9.756  2.223   25.151  1.00 83.88 162 A 1 
ATOM 1307 C C   . GLY A 1 162 ? -10.898 1.353   25.658  1.00 85.33 162 A 1 
ATOM 1308 O O   . GLY A 1 162 ? -10.728 0.137   25.796  1.00 84.69 162 A 1 
ATOM 1309 N N   . PRO A 1 163 ? -12.069 1.945   25.933  1.00 81.32 163 A 1 
ATOM 1310 C CA  . PRO A 1 163 ? -13.251 1.186   26.321  1.00 79.66 163 A 1 
ATOM 1311 C C   . PRO A 1 163 ? -13.541 0.049   25.336  1.00 80.85 163 A 1 
ATOM 1312 O O   . PRO A 1 163 ? -13.524 0.254   24.124  1.00 80.07 163 A 1 
ATOM 1313 C CB  . PRO A 1 163 ? -14.384 2.209   26.395  1.00 77.62 163 A 1 
ATOM 1314 C CG  . PRO A 1 163 ? -13.656 3.521   26.705  1.00 73.89 163 A 1 
ATOM 1315 C CD  . PRO A 1 163 ? -12.338 3.368   25.944  1.00 76.00 163 A 1 
ATOM 1316 N N   . VAL A 1 164 ? -13.793 -1.161  25.842  1.00 81.39 164 A 1 
ATOM 1317 C CA  . VAL A 1 164 ? -13.781 -2.391  25.031  1.00 81.41 164 A 1 
ATOM 1318 C C   . VAL A 1 164 ? -14.750 -2.352  23.850  1.00 80.66 164 A 1 
ATOM 1319 O O   . VAL A 1 164 ? -14.424 -2.870  22.788  1.00 80.48 164 A 1 
ATOM 1320 C CB  . VAL A 1 164 ? -14.012 -3.633  25.915  1.00 82.10 164 A 1 
ATOM 1321 C CG1 . VAL A 1 164 ? -15.412 -3.703  26.526  1.00 76.65 164 A 1 
ATOM 1322 C CG2 . VAL A 1 164 ? -13.739 -4.935  25.146  1.00 77.13 164 A 1 
ATOM 1323 N N   . ILE A 1 165 ? -15.907 -1.697  24.016  1.00 79.16 165 A 1 
ATOM 1324 C CA  . ILE A 1 165 ? -16.880 -1.514  22.927  1.00 77.52 165 A 1 
ATOM 1325 C C   . ILE A 1 165 ? -16.235 -0.783  21.748  1.00 78.05 165 A 1 
ATOM 1326 O O   . ILE A 1 165 ? -16.353 -1.216  20.608  1.00 76.69 165 A 1 
ATOM 1327 C CB  . ILE A 1 165 ? -18.131 -0.761  23.444  1.00 75.04 165 A 1 
ATOM 1328 C CG1 . ILE A 1 165 ? -18.914 -1.682  24.402  1.00 71.02 165 A 1 
ATOM 1329 C CG2 . ILE A 1 165 ? -19.032 -0.276  22.292  1.00 68.79 165 A 1 
ATOM 1330 C CD1 . ILE A 1 165 ? -20.133 -1.025  25.058  1.00 66.22 165 A 1 
ATOM 1331 N N   . GLN A 1 166 ? -15.517 0.296   22.027  1.00 79.42 166 A 1 
ATOM 1332 C CA  . GLN A 1 166 ? -14.933 1.177   21.016  1.00 78.07 166 A 1 
ATOM 1333 C C   . GLN A 1 166 ? -13.770 0.506   20.305  1.00 80.16 166 A 1 
ATOM 1334 O O   . GLN A 1 166 ? -13.703 0.492   19.080  1.00 79.84 166 A 1 
ATOM 1335 C CB  . GLN A 1 166 ? -14.444 2.469   21.666  1.00 74.13 166 A 1 
ATOM 1336 C CG  . GLN A 1 166 ? -15.338 2.981   22.788  1.00 69.50 166 A 1 
ATOM 1337 C CD  . GLN A 1 166 ? -14.919 4.339   23.315  1.00 65.18 166 A 1 
ATOM 1338 O OE1 . GLN A 1 166 ? -13.933 4.937   22.913  1.00 60.77 166 A 1 
ATOM 1339 N NE2 . GLN A 1 166 ? -15.669 4.875   24.243  1.00 56.75 166 A 1 
ATOM 1340 N N   . ALA A 1 167 ? -12.885 -0.113  21.087  1.00 81.89 167 A 1 
ATOM 1341 C CA  . ALA A 1 167 ? -11.757 -0.861  20.558  1.00 82.98 167 A 1 
ATOM 1342 C C   . ALA A 1 167 ? -12.213 -2.052  19.693  1.00 84.28 167 A 1 
ATOM 1343 O O   . ALA A 1 167 ? -11.532 -2.401  18.734  1.00 83.75 167 A 1 
ATOM 1344 C CB  . ALA A 1 167 ? -10.888 -1.293  21.742  1.00 83.79 167 A 1 
ATOM 1345 N N   . GLN A 1 168 ? -13.375 -2.644  19.991  1.00 82.65 168 A 1 
ATOM 1346 C CA  . GLN A 1 168 ? -13.946 -3.734  19.196  1.00 82.22 168 A 1 
ATOM 1347 C C   . GLN A 1 168 ? -14.556 -3.250  17.872  1.00 82.82 168 A 1 
ATOM 1348 O O   . GLN A 1 168 ? -14.348 -3.887  16.847  1.00 81.64 168 A 1 
ATOM 1349 C CB  . GLN A 1 168 ? -14.978 -4.477  20.058  1.00 80.32 168 A 1 
ATOM 1350 C CG  . GLN A 1 168 ? -15.486 -5.767  19.409  1.00 74.03 168 A 1 
ATOM 1351 C CD  . GLN A 1 168 ? -14.392 -6.817  19.261  1.00 72.67 168 A 1 
ATOM 1352 O OE1 . GLN A 1 168 ? -13.912 -7.391  20.226  1.00 65.55 168 A 1 
ATOM 1353 N NE2 . GLN A 1 168 ? -13.948 -7.105  18.056  1.00 63.32 168 A 1 
ATOM 1354 N N   . LEU A 1 169 ? -15.269 -2.113  17.873  1.00 79.36 169 A 1 
ATOM 1355 C CA  . LEU A 1 169 ? -15.980 -1.596  16.686  1.00 78.79 169 A 1 
ATOM 1356 C C   . LEU A 1 169 ? -15.061 -1.136  15.540  1.00 80.90 169 A 1 
ATOM 1357 O O   . LEU A 1 169 ? -15.541 -0.855  14.444  1.00 79.73 169 A 1 
ATOM 1358 C CB  . LEU A 1 169 ? -16.900 -0.437  17.112  1.00 74.63 169 A 1 
ATOM 1359 C CG  . LEU A 1 169 ? -18.151 -0.852  17.910  1.00 68.77 169 A 1 
ATOM 1360 C CD1 . LEU A 1 169 ? -18.885 0.402   18.385  1.00 64.03 169 A 1 
ATOM 1361 C CD2 . LEU A 1 169 ? -19.125 -1.690  17.092  1.00 62.86 169 A 1 
ATOM 1362 N N   . VAL A 1 170 ? -13.754 -1.044  15.769  1.00 83.46 170 A 1 
ATOM 1363 C CA  . VAL A 1 170 ? -12.780 -0.650  14.738  1.00 84.93 170 A 1 
ATOM 1364 C C   . VAL A 1 170 ? -12.034 -1.838  14.123  1.00 87.53 170 A 1 
ATOM 1365 O O   . VAL A 1 170 ? -11.265 -1.638  13.187  1.00 87.88 170 A 1 
ATOM 1366 C CB  . VAL A 1 170 ? -11.823 0.446   15.243  1.00 83.69 170 A 1 
ATOM 1367 C CG1 . VAL A 1 170 ? -12.605 1.702   15.667  1.00 80.56 170 A 1 
ATOM 1368 C CG2 . VAL A 1 170 ? -10.948 -0.004  16.414  1.00 79.62 170 A 1 
ATOM 1369 N N   . GLU A 1 171 ? -12.260 -3.071  14.604  1.00 84.40 171 A 1 
ATOM 1370 C CA  . GLU A 1 171 ? -11.532 -4.281  14.180  1.00 86.74 171 A 1 
ATOM 1371 C C   . GLU A 1 171 ? -11.562 -4.477  12.660  1.00 87.84 171 A 1 
ATOM 1372 O O   . GLU A 1 171 ? -10.501 -4.553  12.027  1.00 86.99 171 A 1 
ATOM 1373 C CB  . GLU A 1 171 ? -12.065 -5.527  14.929  1.00 86.80 171 A 1 
ATOM 1374 C CG  . GLU A 1 171 ? -11.507 -6.869  14.394  1.00 83.84 171 A 1 
ATOM 1375 C CD  . GLU A 1 171 ? -11.770 -8.110  15.275  1.00 85.03 171 A 1 
ATOM 1376 O OE1 . GLU A 1 171 ? -11.315 -9.221  14.890  1.00 72.93 171 A 1 
ATOM 1377 O OE2 . GLU A 1 171 ? -12.309 -7.995  16.400  1.00 77.42 171 A 1 
ATOM 1378 N N   . THR A 1 172 ? -12.754 -4.504  12.057  1.00 85.75 172 A 1 
ATOM 1379 C CA  . THR A 1 172 ? -12.890 -4.740  10.613  1.00 86.13 172 A 1 
ATOM 1380 C C   . THR A 1 172 ? -12.156 -3.684  9.796   1.00 87.82 172 A 1 
ATOM 1381 O O   . THR A 1 172 ? -11.413 -4.029  8.874   1.00 87.81 172 A 1 
ATOM 1382 C CB  . THR A 1 172 ? -14.369 -4.823  10.191  1.00 84.79 172 A 1 
ATOM 1383 O OG1 . THR A 1 172 ? -14.926 -6.028  10.653  1.00 81.03 172 A 1 
ATOM 1384 C CG2 . THR A 1 172 ? -14.562 -4.842  8.674   1.00 78.42 172 A 1 
ATOM 1385 N N   . MET A 1 173 ? -12.293 -2.393  10.141  1.00 89.23 173 A 1 
ATOM 1386 C CA  . MET A 1 173 ? -11.673 -1.315  9.361   1.00 89.48 173 A 1 
ATOM 1387 C C   . MET A 1 173 ? -10.157 -1.231  9.547   1.00 91.43 173 A 1 
ATOM 1388 O O   . MET A 1 173 ? -9.447  -0.978  8.569   1.00 91.28 173 A 1 
ATOM 1389 C CB  . MET A 1 173 ? -12.342 0.016   9.677   1.00 87.47 173 A 1 
ATOM 1390 C CG  . MET A 1 173 ? -13.728 0.104   9.022   1.00 81.43 173 A 1 
ATOM 1391 S SD  . MET A 1 173 ? -13.767 -0.012  7.206   1.00 79.02 173 A 1 
ATOM 1392 C CE  . MET A 1 173 ? -12.786 1.440   6.744   1.00 69.39 173 A 1 
ATOM 1393 N N   . VAL A 1 174 ? -9.636  -1.495  10.755  1.00 88.89 174 A 1 
ATOM 1394 C CA  . VAL A 1 174 ? -8.192  -1.652  10.992  1.00 89.84 174 A 1 
ATOM 1395 C C   . VAL A 1 174 ? -7.649  -2.760  10.090  1.00 91.83 174 A 1 
ATOM 1396 O O   . VAL A 1 174 ? -6.729  -2.530  9.304   1.00 92.15 174 A 1 
ATOM 1397 C CB  . VAL A 1 174 ? -7.898  -1.937  12.484  1.00 90.04 174 A 1 
ATOM 1398 C CG1 . VAL A 1 174 ? -6.441  -2.358  12.728  1.00 86.04 174 A 1 
ATOM 1399 C CG2 . VAL A 1 174 ? -8.145  -0.705  13.358  1.00 85.31 174 A 1 
ATOM 1400 N N   . LEU A 1 175 ? -8.260  -3.943  10.133  1.00 89.66 175 A 1 
ATOM 1401 C CA  . LEU A 1 175 ? -7.816  -5.097  9.353   1.00 90.36 175 A 1 
ATOM 1402 C C   . LEU A 1 175 ? -7.935  -4.862  7.848   1.00 91.25 175 A 1 
ATOM 1403 O O   . LEU A 1 175 ? -6.970  -5.085  7.119   1.00 91.19 175 A 1 
ATOM 1404 C CB  . LEU A 1 175 ? -8.621  -6.338  9.769   1.00 91.12 175 A 1 
ATOM 1405 C CG  . LEU A 1 175 ? -8.286  -6.873  11.173  1.00 89.96 175 A 1 
ATOM 1406 C CD1 . LEU A 1 175 ? -9.228  -8.029  11.506  1.00 86.04 175 A 1 
ATOM 1407 C CD2 . LEU A 1 175 ? -6.850  -7.398  11.257  1.00 85.59 175 A 1 
ATOM 1408 N N   . LEU A 1 176 ? -9.089  -4.386  7.374   1.00 90.34 176 A 1 
ATOM 1409 C CA  . LEU A 1 176 ? -9.347  -4.165  5.949   1.00 89.62 176 A 1 
ATOM 1410 C C   . LEU A 1 176 ? -8.350  -3.175  5.340   1.00 90.78 176 A 1 
ATOM 1411 O O   . LEU A 1 176 ? -7.784  -3.431  4.277   1.00 90.09 176 A 1 
ATOM 1412 C CB  . LEU A 1 176 ? -10.800 -3.676  5.796   1.00 88.00 176 A 1 
ATOM 1413 C CG  . LEU A 1 176 ? -11.242 -3.416  4.345   1.00 80.74 176 A 1 
ATOM 1414 C CD1 . LEU A 1 176 ? -11.241 -4.697  3.513   1.00 74.01 176 A 1 
ATOM 1415 C CD2 . LEU A 1 176 ? -12.654 -2.838  4.339   1.00 74.72 176 A 1 
ATOM 1416 N N   . THR A 1 177 ? -8.113  -2.065  6.040   1.00 92.20 177 A 1 
ATOM 1417 C CA  . THR A 1 177 ? -7.271  -0.970  5.544   1.00 92.10 177 A 1 
ATOM 1418 C C   . THR A 1 177 ? -5.795  -1.354  5.543   1.00 93.44 177 A 1 
ATOM 1419 O O   . THR A 1 177 ? -5.123  -1.243  4.515   1.00 93.09 177 A 1 
ATOM 1420 C CB  . THR A 1 177 ? -7.509  0.294   6.382   1.00 91.17 177 A 1 
ATOM 1421 O OG1 . THR A 1 177 ? -8.879  0.615   6.373   1.00 83.73 177 A 1 
ATOM 1422 C CG2 . THR A 1 177 ? -6.772  1.498   5.818   1.00 82.81 177 A 1 
ATOM 1423 N N   . ILE A 1 178 ? -5.289  -1.847  6.677   1.00 93.05 178 A 1 
ATOM 1424 C CA  . ILE A 1 178 ? -3.867  -2.155  6.844   1.00 93.90 178 A 1 
ATOM 1425 C C   . ILE A 1 178 ? -3.472  -3.414  6.064   1.00 94.47 178 A 1 
ATOM 1426 O O   . ILE A 1 178 ? -2.441  -3.407  5.395   1.00 94.43 178 A 1 
ATOM 1427 C CB  . ILE A 1 178 ? -3.501  -2.249  8.343   1.00 94.83 178 A 1 
ATOM 1428 C CG1 . ILE A 1 178 ? -3.818  -0.957  9.137   1.00 93.41 178 A 1 
ATOM 1429 C CG2 . ILE A 1 178 ? -2.021  -2.627  8.531   1.00 94.05 178 A 1 
ATOM 1430 C CD1 . ILE A 1 178 ? -3.133  0.317   8.633   1.00 89.39 178 A 1 
ATOM 1431 N N   . ASN A 1 179 ? -4.291  -4.476  6.077   1.00 92.48 179 A 1 
ATOM 1432 C CA  . ASN A 1 179 ? -3.972  -5.704  5.342   1.00 92.18 179 A 1 
ATOM 1433 C C   . ASN A 1 179 ? -3.851  -5.452  3.840   1.00 92.72 179 A 1 
ATOM 1434 O O   . ASN A 1 179 ? -2.875  -5.876  3.225   1.00 92.56 179 A 1 
ATOM 1435 C CB  . ASN A 1 179 ? -5.032  -6.790  5.601   1.00 92.25 179 A 1 
ATOM 1436 C CG  . ASN A 1 179 ? -4.884  -7.483  6.939   1.00 91.17 179 A 1 
ATOM 1437 O OD1 . ASN A 1 179 ? -3.791  -7.691  7.442   1.00 85.02 179 A 1 
ATOM 1438 N ND2 . ASN A 1 179 ? -5.966  -7.929  7.531   1.00 84.22 179 A 1 
ATOM 1439 N N   . HIS A 1 180 ? -4.821  -4.752  3.247   1.00 91.12 180 A 1 
ATOM 1440 C CA  . HIS A 1 180 ? -4.816  -4.519  1.804   1.00 91.02 180 A 1 
ATOM 1441 C C   . HIS A 1 180 ? -3.607  -3.685  1.373   1.00 91.66 180 A 1 
ATOM 1442 O O   . HIS A 1 180 ? -2.834  -4.116  0.514   1.00 91.40 180 A 1 
ATOM 1443 C CB  . HIS A 1 180 ? -6.142  -3.862  1.381   1.00 90.44 180 A 1 
ATOM 1444 C CG  . HIS A 1 180 ? -6.152  -3.441  -0.072  1.00 86.93 180 A 1 
ATOM 1445 N ND1 . HIS A 1 180 ? -6.258  -2.143  -0.536  1.00 77.32 180 A 1 
ATOM 1446 C CD2 . HIS A 1 180 ? -5.967  -4.249  -1.164  1.00 77.21 180 A 1 
ATOM 1447 C CE1 . HIS A 1 180 ? -6.134  -2.174  -1.871  1.00 80.23 180 A 1 
ATOM 1448 N NE2 . HIS A 1 180 ? -5.953  -3.433  -2.298  1.00 80.41 180 A 1 
ATOM 1449 N N   . GLN A 1 181 ? -3.404  -2.518  1.979   1.00 94.03 181 A 1 
ATOM 1450 C CA  . GLN A 1 181 ? -2.323  -1.628  1.550   1.00 94.68 181 A 1 
ATOM 1451 C C   . GLN A 1 181 ? -0.936  -2.207  1.856   1.00 95.58 181 A 1 
ATOM 1452 O O   . GLN A 1 181 ? -0.060  -2.148  0.997   1.00 95.45 181 A 1 
ATOM 1453 C CB  . GLN A 1 181 ? -2.510  -0.227  2.137   1.00 94.31 181 A 1 
ATOM 1454 C CG  . GLN A 1 181 ? -3.740  0.464   1.536   1.00 92.47 181 A 1 
ATOM 1455 C CD  . GLN A 1 181 ? -3.822  1.933   1.902   1.00 91.96 181 A 1 
ATOM 1456 O OE1 . GLN A 1 181 ? -2.971  2.736   1.559   1.00 83.65 181 A 1 
ATOM 1457 N NE2 . GLN A 1 181 ? -4.860  2.337   2.597   1.00 81.37 181 A 1 
ATOM 1458 N N   . SER A 1 182 ? -0.749  -2.845  3.011   1.00 93.94 182 A 1 
ATOM 1459 C CA  . SER A 1 182 ? 0.524   -3.496  3.343   1.00 93.95 182 A 1 
ATOM 1460 C C   . SER A 1 182 ? 0.850   -4.650  2.392   1.00 94.07 182 A 1 
ATOM 1461 O O   . SER A 1 182 ? 1.999   -4.807  1.981   1.00 93.78 182 A 1 
ATOM 1462 C CB  . SER A 1 182 ? 0.519   -4.012  4.783   1.00 94.86 182 A 1 
ATOM 1463 O OG  . SER A 1 182 ? 0.298   -2.949  5.682   1.00 92.45 182 A 1 
ATOM 1464 N N   . LEU A 1 183 ? -0.157  -5.429  1.978   1.00 94.17 183 A 1 
ATOM 1465 C CA  . LEU A 1 183 ? 0.012   -6.488  0.981   1.00 93.75 183 A 1 
ATOM 1466 C C   . LEU A 1 183 ? 0.518   -5.925  -0.352  1.00 94.19 183 A 1 
ATOM 1467 O O   . LEU A 1 183 ? 1.510   -6.413  -0.897  1.00 94.11 183 A 1 
ATOM 1468 C CB  . LEU A 1 183 ? -1.336  -7.210  0.802   1.00 93.71 183 A 1 
ATOM 1469 C CG  . LEU A 1 183 ? -1.324  -8.346  -0.235  1.00 91.72 183 A 1 
ATOM 1470 C CD1 . LEU A 1 183 ? -0.405  -9.490  0.196   1.00 88.58 183 A 1 
ATOM 1471 C CD2 . LEU A 1 183 ? -2.744  -8.886  -0.395  1.00 89.32 183 A 1 
ATOM 1472 N N   . ILE A 1 184 ? -0.140  -4.881  -0.866  1.00 94.34 184 A 1 
ATOM 1473 C CA  . ILE A 1 184 ? 0.215   -4.292  -2.161  1.00 94.18 184 A 1 
ATOM 1474 C C   . ILE A 1 184 ? 1.558   -3.558  -2.096  1.00 94.61 184 A 1 
ATOM 1475 O O   . ILE A 1 184 ? 2.370   -3.731  -3.003  1.00 94.80 184 A 1 
ATOM 1476 C CB  . ILE A 1 184 ? -0.930  -3.402  -2.693  1.00 94.42 184 A 1 
ATOM 1477 C CG1 . ILE A 1 184 ? -2.259  -4.167  -2.877  1.00 93.16 184 A 1 
ATOM 1478 C CG2 . ILE A 1 184 ? -0.529  -2.746  -4.028  1.00 93.73 184 A 1 
ATOM 1479 C CD1 . ILE A 1 184 ? -2.193  -5.452  -3.707  1.00 89.11 184 A 1 
ATOM 1480 N N   . ALA A 1 185 ? 1.845   -2.806  -1.017  1.00 94.48 185 A 1 
ATOM 1481 C CA  . ALA A 1 185 ? 3.147   -2.163  -0.818  1.00 94.55 185 A 1 
ATOM 1482 C C   . ALA A 1 185 ? 4.288   -3.194  -0.790  1.00 94.69 185 A 1 
ATOM 1483 O O   . ALA A 1 185 ? 5.310   -3.016  -1.453  1.00 94.75 185 A 1 
ATOM 1484 C CB  . ALA A 1 185 ? 3.101   -1.345  0.480   1.00 95.63 185 A 1 
ATOM 1485 N N   . THR A 1 186 ? 4.078   -4.315  -0.100  1.00 95.09 186 A 1 
ATOM 1486 C CA  . THR A 1 186 ? 5.041   -5.425  -0.043  1.00 94.52 186 A 1 
ATOM 1487 C C   . THR A 1 186 ? 5.274   -6.032  -1.427  1.00 94.73 186 A 1 
ATOM 1488 O O   . THR A 1 186 ? 6.422   -6.219  -1.837  1.00 94.09 186 A 1 
ATOM 1489 C CB  . THR A 1 186 ? 4.552   -6.512  0.927   1.00 94.67 186 A 1 
ATOM 1490 O OG1 . THR A 1 186 ? 4.378   -5.961  2.212   1.00 92.77 186 A 1 
ATOM 1491 C CG2 . THR A 1 186 ? 5.540   -7.669  1.063   1.00 92.73 186 A 1 
ATOM 1492 N N   . LYS A 1 187 ? 4.200   -6.306  -2.181  1.00 94.29 187 A 1 
ATOM 1493 C CA  . LYS A 1 187 ? 4.304   -6.855  -3.541  1.00 93.83 187 A 1 
ATOM 1494 C C   . LYS A 1 187 ? 5.004   -5.891  -4.495  1.00 94.32 187 A 1 
ATOM 1495 O O   . LYS A 1 187 ? 5.896   -6.304  -5.234  1.00 94.00 187 A 1 
ATOM 1496 C CB  . LYS A 1 187 ? 2.904   -7.248  -4.049  1.00 93.97 187 A 1 
ATOM 1497 C CG  . LYS A 1 187 ? 2.931   -7.944  -5.427  1.00 92.75 187 A 1 
ATOM 1498 C CD  . LYS A 1 187 ? 3.745   -9.243  -5.383  1.00 90.29 187 A 1 
ATOM 1499 C CE  . LYS A 1 187 ? 3.704   -10.032 -6.686  1.00 88.65 187 A 1 
ATOM 1500 N NZ  . LYS A 1 187 ? 4.444   -11.306 -6.526  1.00 85.48 187 A 1 
ATOM 1501 N N   . ALA A 1 188 ? 4.646   -4.618  -4.448  1.00 95.07 188 A 1 
ATOM 1502 C CA  . ALA A 1 188 ? 5.284   -3.576  -5.245  1.00 94.90 188 A 1 
ATOM 1503 C C   . ALA A 1 188 ? 6.782   -3.479  -4.944  1.00 95.02 188 A 1 
ATOM 1504 O O   . ALA A 1 188 ? 7.582   -3.472  -5.874  1.00 94.78 188 A 1 
ATOM 1505 C CB  . ALA A 1 188 ? 4.568   -2.252  -4.981  1.00 95.30 188 A 1 
ATOM 1506 N N   . ASN A 1 189 ? 7.176   -3.509  -3.668  1.00 96.00 189 A 1 
ATOM 1507 C CA  . ASN A 1 189 ? 8.581   -3.449  -3.275  1.00 95.51 189 A 1 
ATOM 1508 C C   . ASN A 1 189 ? 9.398   -4.631  -3.817  1.00 95.10 189 A 1 
ATOM 1509 O O   . ASN A 1 189 ? 10.512  -4.444  -4.309  1.00 94.80 189 A 1 
ATOM 1510 C CB  . ASN A 1 189 ? 8.669   -3.369  -1.749  1.00 95.93 189 A 1 
ATOM 1511 C CG  . ASN A 1 189 ? 10.094  -3.078  -1.326  1.00 95.04 189 A 1 
ATOM 1512 O OD1 . ASN A 1 189 ? 10.856  -3.970  -0.974  1.00 83.17 189 A 1 
ATOM 1513 N ND2 . ASN A 1 189 ? 10.507  -1.838  -1.414  1.00 86.23 189 A 1 
ATOM 1514 N N   . ARG A 1 190 ? 8.840   -5.846  -3.809  1.00 95.91 190 A 1 
ATOM 1515 C CA  . ARG A 1 190 ? 9.484   -7.013  -4.433  1.00 95.38 190 A 1 
ATOM 1516 C C   . ARG A 1 190 ? 9.732   -6.783  -5.925  1.00 95.84 190 A 1 
ATOM 1517 O O   . ARG A 1 190 ? 10.849  -6.983  -6.392  1.00 95.23 190 A 1 
ATOM 1518 C CB  . ARG A 1 190 ? 8.645   -8.282  -4.218  1.00 94.75 190 A 1 
ATOM 1519 C CG  . ARG A 1 190 ? 8.655   -8.772  -2.758  1.00 91.20 190 A 1 
ATOM 1520 C CD  . ARG A 1 190 ? 7.703   -9.956  -2.567  1.00 90.45 190 A 1 
ATOM 1521 N NE  . ARG A 1 190 ? 8.111   -11.128 -3.359  1.00 85.59 190 A 1 
ATOM 1522 C CZ  . ARG A 1 190 ? 8.834   -12.156 -2.971  1.00 85.55 190 A 1 
ATOM 1523 N NH1 . ARG A 1 190 ? 9.284   -12.293 -1.751  1.00 74.74 190 A 1 
ATOM 1524 N NH2 . ARG A 1 190 ? 9.111   -13.095 -3.824  1.00 77.77 190 A 1 
ATOM 1525 N N   . ILE A 1 191 ? 8.720   -6.310  -6.648  1.00 95.72 191 A 1 
ATOM 1526 C CA  . ILE A 1 191 ? 8.799   -6.044  -8.092  1.00 95.67 191 A 1 
ATOM 1527 C C   . ILE A 1 191 ? 9.811   -4.932  -8.402  1.00 96.13 191 A 1 
ATOM 1528 O O   . ILE A 1 191 ? 10.647  -5.093  -9.289  1.00 95.87 191 A 1 
ATOM 1529 C CB  . ILE A 1 191 ? 7.385   -5.728  -8.625  1.00 95.53 191 A 1 
ATOM 1530 C CG1 . ILE A 1 191 ? 6.509   -7.002  -8.555  1.00 94.50 191 A 1 
ATOM 1531 C CG2 . ILE A 1 191 ? 7.435   -5.193  -10.065 1.00 94.76 191 A 1 
ATOM 1532 C CD1 . ILE A 1 191 ? 5.019   -6.755  -8.798  1.00 91.85 191 A 1 
ATOM 1533 N N   . VAL A 1 192 ? 9.789   -3.835  -7.636  1.00 96.67 192 A 1 
ATOM 1534 C CA  . VAL A 1 192 ? 10.723  -2.707  -7.797  1.00 96.75 192 A 1 
ATOM 1535 C C   . VAL A 1 192 ? 12.169  -3.151  -7.578  1.00 96.67 192 A 1 
ATOM 1536 O O   . VAL A 1 192 ? 13.036  -2.836  -8.390  1.00 96.34 192 A 1 
ATOM 1537 C CB  . VAL A 1 192 ? 10.334  -1.556  -6.850  1.00 96.73 192 A 1 
ATOM 1538 C CG1 . VAL A 1 192 ? 11.403  -0.464  -6.747  1.00 94.75 192 A 1 
ATOM 1539 C CG2 . VAL A 1 192 ? 9.044   -0.895  -7.352  1.00 94.18 192 A 1 
ATOM 1540 N N   . ARG A 1 193 ? 12.439  -3.944  -6.536  1.00 96.77 193 A 1 
ATOM 1541 C CA  . ARG A 1 193 ? 13.784  -4.500  -6.299  1.00 96.38 193 A 1 
ATOM 1542 C C   . ARG A 1 193 ? 14.234  -5.442  -7.419  1.00 96.66 193 A 1 
ATOM 1543 O O   . ARG A 1 193 ? 15.401  -5.416  -7.793  1.00 96.40 193 A 1 
ATOM 1544 C CB  . ARG A 1 193 ? 13.842  -5.192  -4.930  1.00 96.41 193 A 1 
ATOM 1545 C CG  . ARG A 1 193 ? 13.784  -4.168  -3.779  1.00 95.40 193 A 1 
ATOM 1546 C CD  . ARG A 1 193 ? 14.030  -4.802  -2.411  1.00 94.58 193 A 1 
ATOM 1547 N NE  . ARG A 1 193 ? 13.043  -5.848  -2.067  1.00 92.15 193 A 1 
ATOM 1548 C CZ  . ARG A 1 193 ? 13.289  -7.118  -1.813  1.00 92.79 193 A 1 
ATOM 1549 N NH1 . ARG A 1 193 ? 14.480  -7.637  -1.888  1.00 84.55 193 A 1 
ATOM 1550 N NH2 . ARG A 1 193 ? 12.330  -7.912  -1.449  1.00 87.20 193 A 1 
ATOM 1551 N N   . ALA A 1 194 ? 13.319  -6.233  -7.979  1.00 96.40 194 A 1 
ATOM 1552 C CA  . ALA A 1 194 ? 13.620  -7.106  -9.119  1.00 96.20 194 A 1 
ATOM 1553 C C   . ALA A 1 194 ? 13.969  -6.339  -10.406 1.00 96.67 194 A 1 
ATOM 1554 O O   . ALA A 1 194 ? 14.667  -6.876  -11.261 1.00 96.26 194 A 1 
ATOM 1555 C CB  . ALA A 1 194 ? 12.420  -8.024  -9.351  1.00 95.97 194 A 1 
ATOM 1556 N N   . ALA A 1 195 ? 13.514  -5.087  -10.534 1.00 96.38 195 A 1 
ATOM 1557 C CA  . ALA A 1 195 ? 13.801  -4.234  -11.687 1.00 96.53 195 A 1 
ATOM 1558 C C   . ALA A 1 195 ? 15.216  -3.619  -11.679 1.00 96.63 195 A 1 
ATOM 1559 O O   . ALA A 1 195 ? 15.585  -2.953  -12.650 1.00 95.95 195 A 1 
ATOM 1560 C CB  . ALA A 1 195 ? 12.696  -3.174  -11.779 1.00 96.62 195 A 1 
ATOM 1561 N N   . GLU A 1 196 ? 16.017  -3.842  -10.622 1.00 96.62 196 A 1 
ATOM 1562 C CA  . GLU A 1 196 ? 17.424  -3.424  -10.531 1.00 96.43 196 A 1 
ATOM 1563 C C   . GLU A 1 196 ? 17.643  -1.935  -10.869 1.00 96.83 196 A 1 
ATOM 1564 O O   . GLU A 1 196 ? 18.465  -1.574  -11.718 1.00 94.97 196 A 1 
ATOM 1565 C CB  . GLU A 1 196 ? 18.322  -4.341  -11.377 1.00 95.70 196 A 1 
ATOM 1566 C CG  . GLU A 1 196 ? 18.284  -5.823  -10.979 1.00 93.25 196 A 1 
ATOM 1567 C CD  . GLU A 1 196 ? 19.190  -6.681  -11.882 1.00 91.24 196 A 1 
ATOM 1568 O OE1 . GLU A 1 196 ? 19.384  -7.869  -11.543 1.00 82.04 196 A 1 
ATOM 1569 O OE2 . GLU A 1 196 ? 19.659  -6.161  -12.926 1.00 84.10 196 A 1 
ATOM 1570 N N   . GLY A 1 197 ? 16.855  -1.061  -10.236 1.00 96.33 197 A 1 
ATOM 1571 C CA  . GLY A 1 197 ? 16.938  0.395   -10.411 1.00 96.20 197 A 1 
ATOM 1572 C C   . GLY A 1 197 ? 16.172  0.955   -11.617 1.00 96.97 197 A 1 
ATOM 1573 O O   . GLY A 1 197 ? 16.111  2.172   -11.781 1.00 95.43 197 A 1 
ATOM 1574 N N   . ARG A 1 198 ? 15.560  0.105   -12.446 1.00 97.05 198 A 1 
ATOM 1575 C CA  . ARG A 1 198 ? 14.672  0.553   -13.528 1.00 97.14 198 A 1 
ATOM 1576 C C   . ARG A 1 198 ? 13.310  0.967   -12.969 1.00 97.27 198 A 1 
ATOM 1577 O O   . ARG A 1 198 ? 12.806  0.366   -12.026 1.00 96.71 198 A 1 
ATOM 1578 C CB  . ARG A 1 198 ? 14.502  -0.547  -14.581 1.00 97.07 198 A 1 
ATOM 1579 C CG  . ARG A 1 198 ? 15.822  -0.901  -15.268 1.00 96.10 198 A 1 
ATOM 1580 C CD  . ARG A 1 198 ? 15.653  -2.167  -16.097 1.00 95.84 198 A 1 
ATOM 1581 N NE  . ARG A 1 198 ? 16.912  -2.587  -16.735 1.00 94.16 198 A 1 
ATOM 1582 C CZ  . ARG A 1 198 ? 17.926  -3.195  -16.142 1.00 94.16 198 A 1 
ATOM 1583 N NH1 . ARG A 1 198 ? 17.949  -3.462  -14.867 1.00 87.40 198 A 1 
ATOM 1584 N NH2 . ARG A 1 198 ? 18.955  -3.561  -16.839 1.00 88.67 198 A 1 
ATOM 1585 N N   . ASN A 1 199 ? 12.686  1.957   -13.596 1.00 97.24 199 A 1 
ATOM 1586 C CA  . ASN A 1 199 ? 11.375  2.438   -13.175 1.00 96.93 199 A 1 
ATOM 1587 C C   . ASN A 1 199 ? 10.295  1.363   -13.336 1.00 97.34 199 A 1 
ATOM 1588 O O   . ASN A 1 199 ? 10.174  0.732   -14.389 1.00 96.52 199 A 1 
ATOM 1589 C CB  . ASN A 1 199 ? 11.020  3.706   -13.963 1.00 95.55 199 A 1 
ATOM 1590 C CG  . ASN A 1 199 ? 11.823  4.915   -13.523 1.00 91.97 199 A 1 
ATOM 1591 O OD1 . ASN A 1 199 ? 12.202  5.064   -12.379 1.00 83.85 199 A 1 
ATOM 1592 N ND2 . ASN A 1 199 ? 12.080  5.840   -14.415 1.00 82.49 199 A 1 
ATOM 1593 N N   . VAL A 1 200 ? 9.452   1.227   -12.305 1.00 96.36 200 A 1 
ATOM 1594 C CA  . VAL A 1 200 ? 8.245   0.398   -12.318 1.00 96.51 200 A 1 
ATOM 1595 C C   . VAL A 1 200 ? 7.023   1.308   -12.236 1.00 96.54 200 A 1 
ATOM 1596 O O   . VAL A 1 200 ? 6.910   2.132   -11.326 1.00 95.97 200 A 1 
ATOM 1597 C CB  . VAL A 1 200 ? 8.257   -0.647  -11.192 1.00 96.25 200 A 1 
ATOM 1598 C CG1 . VAL A 1 200 ? 6.996   -1.520  -11.234 1.00 94.48 200 A 1 
ATOM 1599 C CG2 . VAL A 1 200 ? 9.473   -1.573  -11.307 1.00 93.95 200 A 1 
ATOM 1600 N N   . MET A 1 201 ? 6.104   1.161   -13.179 1.00 95.65 201 A 1 
ATOM 1601 C CA  . MET A 1 201 ? 4.843   1.893   -13.272 1.00 94.99 201 A 1 
ATOM 1602 C C   . MET A 1 201 ? 3.685   0.967   -12.909 1.00 94.95 201 A 1 
ATOM 1603 O O   . MET A 1 201 ? 3.572   -0.133  -13.460 1.00 94.15 201 A 1 
ATOM 1604 C CB  . MET A 1 201 ? 4.670   2.437   -14.695 1.00 94.40 201 A 1 
ATOM 1605 C CG  . MET A 1 201 ? 5.764   3.427   -15.111 1.00 92.35 201 A 1 
ATOM 1606 S SD  . MET A 1 201 ? 5.776   3.808   -16.885 1.00 90.03 201 A 1 
ATOM 1607 C CE  . MET A 1 201 ? 6.572   2.305   -17.503 1.00 79.54 201 A 1 
ATOM 1608 N N   . GLU A 1 202 ? 2.806   1.411   -12.024 1.00 93.30 202 A 1 
ATOM 1609 C CA  . GLU A 1 202 ? 1.593   0.676   -11.654 1.00 92.80 202 A 1 
ATOM 1610 C C   . GLU A 1 202 ? 0.522   0.853   -12.744 1.00 91.75 202 A 1 
ATOM 1611 O O   . GLU A 1 202 ? -0.015  1.945   -12.935 1.00 89.97 202 A 1 
ATOM 1612 C CB  . GLU A 1 202 ? 1.142   1.130   -10.249 1.00 92.74 202 A 1 
ATOM 1613 C CG  . GLU A 1 202 ? -0.049  0.350   -9.672  1.00 85.95 202 A 1 
ATOM 1614 C CD  . GLU A 1 202 ? -1.387  0.719   -10.319 1.00 89.77 202 A 1 
ATOM 1615 O OE1 . GLU A 1 202 ? -2.072  -0.203  -10.828 1.00 80.83 202 A 1 
ATOM 1616 O OE2 . GLU A 1 202 ? -1.735  1.915   -10.376 1.00 85.98 202 A 1 
ATOM 1617 N N   . PHE A 1 203 ? 0.175   -0.218  -13.476 1.00 92.15 203 A 1 
ATOM 1618 C CA  . PHE A 1 203 ? -0.819  -0.237  -14.561 1.00 90.89 203 A 1 
ATOM 1619 C C   . PHE A 1 203 ? -2.040  -1.123  -14.247 1.00 89.94 203 A 1 
ATOM 1620 O O   . PHE A 1 203 ? -2.733  -1.617  -15.150 1.00 82.78 203 A 1 
ATOM 1621 C CB  . PHE A 1 203 ? -0.127  -0.602  -15.891 1.00 90.12 203 A 1 
ATOM 1622 C CG  . PHE A 1 203 ? 0.704   0.477   -16.576 1.00 88.72 203 A 1 
ATOM 1623 C CD1 . PHE A 1 203 ? 0.822   1.790   -16.075 1.00 81.88 203 A 1 
ATOM 1624 C CD2 . PHE A 1 203 ? 1.339   0.154   -17.795 1.00 82.35 203 A 1 
ATOM 1625 C CE1 . PHE A 1 203 ? 1.568   2.761   -16.767 1.00 79.94 203 A 1 
ATOM 1626 C CE2 . PHE A 1 203 ? 2.082   1.122   -18.488 1.00 80.66 203 A 1 
ATOM 1627 C CZ  . PHE A 1 203 ? 2.202   2.427   -17.976 1.00 83.79 203 A 1 
ATOM 1628 N N   . GLY A 1 204 ? -2.306  -1.334  -12.960 1.00 87.23 204 A 1 
ATOM 1629 C CA  . GLY A 1 204 ? -3.294  -2.293  -12.478 1.00 85.42 204 A 1 
ATOM 1630 C C   . GLY A 1 204 ? -4.709  -1.769  -12.287 1.00 87.08 204 A 1 
ATOM 1631 O O   . GLY A 1 204 ? -5.612  -2.590  -12.118 1.00 84.20 204 A 1 
ATOM 1632 N N   . SER A 1 205 ? -4.969  -0.446  -12.363 1.00 84.78 205 A 1 
ATOM 1633 C CA  . SER A 1 205 ? -6.266  0.162   -11.997 1.00 83.09 205 A 1 
ATOM 1634 C C   . SER A 1 205 ? -7.499  -0.590  -12.535 1.00 82.88 205 A 1 
ATOM 1635 O O   . SER A 1 205 ? -8.448  -0.845  -11.805 1.00 79.08 205 A 1 
ATOM 1636 C CB  . SER A 1 205 ? -6.337  1.605   -12.499 1.00 81.73 205 A 1 
ATOM 1637 O OG  . SER A 1 205 ? -5.269  2.389   -12.033 1.00 76.99 205 A 1 
ATOM 1638 N N   . ARG A 1 206 ? -7.482  -1.000  -13.802 1.00 82.35 206 A 1 
ATOM 1639 C CA  . ARG A 1 206 ? -8.596  -1.715  -14.464 1.00 83.46 206 A 1 
ATOM 1640 C C   . ARG A 1 206 ? -8.755  -3.191  -14.066 1.00 84.70 206 A 1 
ATOM 1641 O O   . ARG A 1 206 ? -9.655  -3.855  -14.582 1.00 79.61 206 A 1 
ATOM 1642 C CB  . ARG A 1 206 ? -8.462  -1.563  -15.990 1.00 81.84 206 A 1 
ATOM 1643 C CG  . ARG A 1 206 ? -7.326  -2.425  -16.573 1.00 79.45 206 A 1 
ATOM 1644 C CD  . ARG A 1 206 ? -7.184  -2.262  -18.096 1.00 76.76 206 A 1 
ATOM 1645 N NE  . ARG A 1 206 ? -6.681  -0.921  -18.442 1.00 73.06 206 A 1 
ATOM 1646 C CZ  . ARG A 1 206 ? -6.621  -0.401  -19.655 1.00 71.86 206 A 1 
ATOM 1647 N NH1 . ARG A 1 206 ? -7.013  -1.064  -20.706 1.00 64.22 206 A 1 
ATOM 1648 N NH2 . ARG A 1 206 ? -6.147  0.808   -19.832 1.00 65.10 206 A 1 
ATOM 1649 N N   . ARG A 1 207 ? -7.844  -3.741  -13.268 1.00 83.00 207 A 1 
ATOM 1650 C CA  . ARG A 1 207 ? -7.808  -5.143  -12.820 1.00 83.56 207 A 1 
ATOM 1651 C C   . ARG A 1 207 ? -7.895  -5.286  -11.299 1.00 86.98 207 A 1 
ATOM 1652 O O   . ARG A 1 207 ? -7.990  -6.412  -10.814 1.00 82.73 207 A 1 
ATOM 1653 C CB  . ARG A 1 207 ? -6.538  -5.838  -13.346 1.00 81.81 207 A 1 
ATOM 1654 C CG  . ARG A 1 207 ? -6.445  -5.922  -14.877 1.00 80.41 207 A 1 
ATOM 1655 C CD  . ARG A 1 207 ? -7.599  -6.735  -15.492 1.00 73.95 207 A 1 
ATOM 1656 N NE  . ARG A 1 207 ? -7.435  -6.899  -16.953 1.00 69.38 207 A 1 
ATOM 1657 C CZ  . ARG A 1 207 ? -6.759  -7.856  -17.567 1.00 64.02 207 A 1 
ATOM 1658 N NH1 . ARG A 1 207 ? -6.144  -8.795  -16.914 1.00 56.09 207 A 1 
ATOM 1659 N NH2 . ARG A 1 207 ? -6.677  -7.874  -18.869 1.00 57.55 207 A 1 
ATOM 1660 N N   . ALA A 1 208 ? -7.865  -4.162  -10.572 1.00 81.21 208 A 1 
ATOM 1661 C CA  . ALA A 1 208 ? -8.024  -4.145  -9.126  1.00 79.99 208 A 1 
ATOM 1662 C C   . ALA A 1 208 ? -9.398  -4.689  -8.693  1.00 80.83 208 A 1 
ATOM 1663 O O   . ALA A 1 208 ? -10.397 -4.561  -9.405  1.00 78.40 208 A 1 
ATOM 1664 C CB  . ALA A 1 208 ? -7.802  -2.718  -8.630  1.00 80.32 208 A 1 
ATOM 1665 N N   . GLN A 1 209 ? -9.443  -5.274  -7.503  1.00 84.03 209 A 1 
ATOM 1666 C CA  . GLN A 1 209 ? -10.663 -5.808  -6.903  1.00 82.20 209 A 1 
ATOM 1667 C C   . GLN A 1 209 ? -11.413 -4.684  -6.170  1.00 80.91 209 A 1 
ATOM 1668 O O   . GLN A 1 209 ? -11.207 -4.469  -4.986  1.00 75.20 209 A 1 
ATOM 1669 C CB  . GLN A 1 209 ? -10.294 -6.971  -5.965  1.00 78.23 209 A 1 
ATOM 1670 C CG  . GLN A 1 209 ? -9.673  -8.173  -6.703  1.00 77.18 209 A 1 
ATOM 1671 C CD  . GLN A 1 209 ? -9.117  -9.221  -5.741  1.00 71.74 209 A 1 
ATOM 1672 O OE1 . GLN A 1 209 ? -8.857  -8.975  -4.582  1.00 64.67 209 A 1 
ATOM 1673 N NE2 . GLN A 1 209 ? -8.875  -10.431 -6.197  1.00 64.68 209 A 1 
ATOM 1674 N N   . SER A 1 210 ? -12.301 -3.975  -6.873  1.00 83.96 210 A 1 
ATOM 1675 C CA  . SER A 1 210 ? -13.034 -2.773  -6.437  1.00 85.06 210 A 1 
ATOM 1676 C C   . SER A 1 210 ? -12.330 -1.435  -6.738  1.00 88.20 210 A 1 
ATOM 1677 O O   . SER A 1 210 ? -11.140 -1.377  -7.055  1.00 87.01 210 A 1 
ATOM 1678 C CB  . SER A 1 210 ? -13.437 -2.864  -4.954  1.00 79.77 210 A 1 
ATOM 1679 O OG  . SER A 1 210 ? -14.298 -1.812  -4.594  1.00 74.92 210 A 1 
ATOM 1680 N N   . TYR A 1 211 ? -13.100 -0.343  -6.661  1.00 86.44 211 A 1 
ATOM 1681 C CA  . TYR A 1 211 ? -12.636 1.030   -6.906  1.00 86.71 211 A 1 
ATOM 1682 C C   . TYR A 1 211 ? -11.609 1.483   -5.865  1.00 88.08 211 A 1 
ATOM 1683 O O   . TYR A 1 211 ? -10.576 2.049   -6.218  1.00 86.00 211 A 1 
ATOM 1684 C CB  . TYR A 1 211 ? -13.844 1.976   -6.903  1.00 84.40 211 A 1 
ATOM 1685 C CG  . TYR A 1 211 ? -15.000 1.535   -7.781  1.00 82.70 211 A 1 
ATOM 1686 C CD1 . TYR A 1 211 ? -14.819 1.415   -9.172  1.00 76.82 211 A 1 
ATOM 1687 C CD2 . TYR A 1 211 ? -16.250 1.219   -7.204  1.00 75.68 211 A 1 
ATOM 1688 C CE1 . TYR A 1 211 ? -15.880 0.982   -9.987  1.00 73.02 211 A 1 
ATOM 1689 C CE2 . TYR A 1 211 ? -17.311 0.790   -8.016  1.00 72.30 211 A 1 
ATOM 1690 C CZ  . TYR A 1 211 ? -17.130 0.672   -9.412  1.00 75.38 211 A 1 
ATOM 1691 O OH  . TYR A 1 211 ? -18.158 0.259   -10.200 1.00 72.39 211 A 1 
ATOM 1692 N N   . ASP A 1 212 ? -11.863 1.189   -4.587  1.00 88.21 212 A 1 
ATOM 1693 C CA  . ASP A 1 212 ? -10.942 1.517   -3.499  1.00 88.91 212 A 1 
ATOM 1694 C C   . ASP A 1 212 ? -9.647  0.713   -3.602  1.00 91.04 212 A 1 
ATOM 1695 O O   . ASP A 1 212 ? -8.568  1.257   -3.383  1.00 90.03 212 A 1 
ATOM 1696 C CB  . ASP A 1 212 ? -11.617 1.271   -2.147  1.00 85.86 212 A 1 
ATOM 1697 C CG  . ASP A 1 212 ? -12.766 2.245   -1.895  1.00 82.99 212 A 1 
ATOM 1698 O OD1 . ASP A 1 212 ? -12.614 3.450   -2.182  1.00 78.19 212 A 1 
ATOM 1699 O OD2 . ASP A 1 212 ? -13.832 1.782   -1.427  1.00 77.13 212 A 1 
ATOM 1700 N N   . ALA A 1 213 ? -9.722  -0.547  -4.032  1.00 88.98 213 A 1 
ATOM 1701 C CA  . ALA A 1 213 ? -8.542  -1.364  -4.286  1.00 89.68 213 A 1 
ATOM 1702 C C   . ALA A 1 213 ? -7.685  -0.806  -5.435  1.00 91.46 213 A 1 
ATOM 1703 O O   . ALA A 1 213 ? -6.461  -0.903  -5.376  1.00 91.12 213 A 1 
ATOM 1704 C CB  . ALA A 1 213 ? -8.986  -2.806  -4.560  1.00 89.21 213 A 1 
ATOM 1705 N N   . ALA A 1 214 ? -8.292  -0.176  -6.447  1.00 89.69 214 A 1 
ATOM 1706 C CA  . ALA A 1 214 ? -7.548  0.506   -7.504  1.00 89.36 214 A 1 
ATOM 1707 C C   . ALA A 1 214 ? -6.814  1.748   -6.979  1.00 90.76 214 A 1 
ATOM 1708 O O   . ALA A 1 214 ? -5.642  1.937   -7.286  1.00 91.08 214 A 1 
ATOM 1709 C CB  . ALA A 1 214 ? -8.505  0.868   -8.650  1.00 89.55 214 A 1 
ATOM 1710 N N   . ILE A 1 215 ? -7.479  2.581   -6.173  1.00 91.73 215 A 1 
ATOM 1711 C CA  . ILE A 1 215 ? -6.926  3.849   -5.670  1.00 91.33 215 A 1 
ATOM 1712 C C   . ILE A 1 215 ? -5.905  3.594   -4.559  1.00 92.42 215 A 1 
ATOM 1713 O O   . ILE A 1 215 ? -4.748  3.992   -4.670  1.00 92.70 215 A 1 
ATOM 1714 C CB  . ILE A 1 215 ? -8.068  4.784   -5.212  1.00 90.21 215 A 1 
ATOM 1715 C CG1 . ILE A 1 215 ? -8.975  5.145   -6.412  1.00 88.48 215 A 1 
ATOM 1716 C CG2 . ILE A 1 215 ? -7.501  6.065   -4.563  1.00 88.28 215 A 1 
ATOM 1717 C CD1 . ILE A 1 215 ? -10.302 5.783   -5.997  1.00 83.19 215 A 1 
ATOM 1718 N N   . TYR A 1 216 ? -6.304  2.903   -3.493  1.00 92.03 216 A 1 
ATOM 1719 C CA  . TYR A 1 216 ? -5.431  2.636   -2.349  1.00 92.50 216 A 1 
ATOM 1720 C C   . TYR A 1 216 ? -4.372  1.579   -2.660  1.00 93.94 216 A 1 
ATOM 1721 O O   . TYR A 1 216 ? -3.277  1.638   -2.111  1.00 94.05 216 A 1 
ATOM 1722 C CB  . TYR A 1 216 ? -6.274  2.254   -1.132  1.00 91.98 216 A 1 
ATOM 1723 C CG  . TYR A 1 216 ? -7.271  3.311   -0.693  1.00 91.14 216 A 1 
ATOM 1724 C CD1 . TYR A 1 216 ? -6.860  4.646   -0.515  1.00 86.97 216 A 1 
ATOM 1725 C CD2 . TYR A 1 216 ? -8.616  2.956   -0.451  1.00 86.88 216 A 1 
ATOM 1726 C CE1 . TYR A 1 216 ? -7.789  5.623   -0.103  1.00 85.25 216 A 1 
ATOM 1727 C CE2 . TYR A 1 216 ? -9.543  3.930   -0.036  1.00 84.99 216 A 1 
ATOM 1728 C CZ  . TYR A 1 216 ? -9.132  5.265   0.139   1.00 86.25 216 A 1 
ATOM 1729 O OH  . TYR A 1 216 ? -10.027 6.200   0.538   1.00 84.21 216 A 1 
ATOM 1730 N N   . GLY A 1 217 ? -4.644  0.669   -3.592  1.00 92.56 217 A 1 
ATOM 1731 C CA  . GLY A 1 217 ? -3.628  -0.226  -4.131  1.00 92.85 217 A 1 
ATOM 1732 C C   . GLY A 1 217 ? -2.551  0.524   -4.913  1.00 94.39 217 A 1 
ATOM 1733 O O   . GLY A 1 217 ? -1.369  0.295   -4.686  1.00 94.61 217 A 1 
ATOM 1734 N N   . ALA A 1 218 ? -2.922  1.488   -5.767  1.00 94.00 218 A 1 
ATOM 1735 C CA  . ALA A 1 218 ? -1.949  2.328   -6.466  1.00 93.93 218 A 1 
ATOM 1736 C C   . ALA A 1 218 ? -1.148  3.219   -5.497  1.00 94.77 218 A 1 
ATOM 1737 O O   . ALA A 1 218 ? 0.068   3.352   -5.644  1.00 95.01 218 A 1 
ATOM 1738 C CB  . ALA A 1 218 ? -2.687  3.148   -7.530  1.00 94.00 218 A 1 
ATOM 1739 N N   . ARG A 1 219 ? -1.792  3.767   -4.453  1.00 94.08 219 A 1 
ATOM 1740 C CA  . ARG A 1 219 ? -1.126  4.479   -3.350  1.00 94.40 219 A 1 
ATOM 1741 C C   . ARG A 1 219 ? -0.087  3.589   -2.660  1.00 95.48 219 A 1 
ATOM 1742 O O   . ARG A 1 219 ? 1.065   3.984   -2.509  1.00 95.60 219 A 1 
ATOM 1743 C CB  . ARG A 1 219 ? -2.191  4.971   -2.352  1.00 94.18 219 A 1 
ATOM 1744 C CG  . ARG A 1 219 ? -1.574  5.728   -1.164  1.00 92.18 219 A 1 
ATOM 1745 C CD  . ARG A 1 219 ? -2.621  6.052   -0.100  1.00 91.48 219 A 1 
ATOM 1746 N NE  . ARG A 1 219 ? -2.026  6.819   0.994   1.00 90.48 219 A 1 
ATOM 1747 C CZ  . ARG A 1 219 ? -1.344  6.359   2.037   1.00 91.87 219 A 1 
ATOM 1748 N NH1 . ARG A 1 219 ? -1.156  5.103   2.294   1.00 85.62 219 A 1 
ATOM 1749 N NH2 . ARG A 1 219 ? -0.823  7.206   2.866   1.00 87.34 219 A 1 
ATOM 1750 N N   . ALA A 1 220 ? -0.485  2.390   -2.275  1.00 94.31 220 A 1 
ATOM 1751 C CA  . ALA A 1 220 ? 0.397   1.425   -1.626  1.00 94.61 220 A 1 
ATOM 1752 C C   . ALA A 1 220 ? 1.543   0.970   -2.546  1.00 95.69 220 A 1 
ATOM 1753 O O   . ALA A 1 220 ? 2.682   0.846   -2.103  1.00 96.01 220 A 1 
ATOM 1754 C CB  . ALA A 1 220 ? -0.465  0.252   -1.168  1.00 94.85 220 A 1 
ATOM 1755 N N   . ALA A 1 221 ? 1.274   0.792   -3.838  1.00 94.88 221 A 1 
ATOM 1756 C CA  . ALA A 1 221 ? 2.300   0.478   -4.831  1.00 94.72 221 A 1 
ATOM 1757 C C   . ALA A 1 221 ? 3.351   1.594   -4.944  1.00 95.50 221 A 1 
ATOM 1758 O O   . ALA A 1 221 ? 4.544   1.300   -5.040  1.00 95.80 221 A 1 
ATOM 1759 C CB  . ALA A 1 221 ? 1.615   0.206   -6.173  1.00 94.97 221 A 1 
ATOM 1760 N N   . TYR A 1 222 ? 2.929   2.861   -4.868  1.00 95.82 222 A 1 
ATOM 1761 C CA  . TYR A 1 222 ? 3.845   3.998   -4.826  1.00 95.77 222 A 1 
ATOM 1762 C C   . TYR A 1 222 ? 4.703   3.985   -3.555  1.00 96.38 222 A 1 
ATOM 1763 O O   . TYR A 1 222 ? 5.922   4.088   -3.660  1.00 96.30 222 A 1 
ATOM 1764 C CB  . TYR A 1 222 ? 3.059   5.299   -4.976  1.00 95.90 222 A 1 
ATOM 1765 C CG  . TYR A 1 222 ? 3.955   6.519   -5.057  1.00 95.38 222 A 1 
ATOM 1766 C CD1 . TYR A 1 222 ? 4.190   7.306   -3.916  1.00 91.64 222 A 1 
ATOM 1767 C CD2 . TYR A 1 222 ? 4.574   6.852   -6.277  1.00 92.83 222 A 1 
ATOM 1768 C CE1 . TYR A 1 222 ? 5.025   8.436   -3.998  1.00 92.00 222 A 1 
ATOM 1769 C CE2 . TYR A 1 222 ? 5.410   7.981   -6.364  1.00 92.09 222 A 1 
ATOM 1770 C CZ  . TYR A 1 222 ? 5.632   8.777   -5.224  1.00 94.07 222 A 1 
ATOM 1771 O OH  . TYR A 1 222 ? 6.429   9.877   -5.306  1.00 92.69 222 A 1 
ATOM 1772 N N   . ILE A 1 223 ? 4.115   3.749   -2.368  1.00 96.33 223 A 1 
ATOM 1773 C CA  . ILE A 1 223 ? 4.868   3.561   -1.110  1.00 96.60 223 A 1 
ATOM 1774 C C   . ILE A 1 223 ? 5.903   2.439   -1.262  1.00 96.86 223 A 1 
ATOM 1775 O O   . ILE A 1 223 ? 7.052   2.598   -0.853  1.00 96.58 223 A 1 
ATOM 1776 C CB  . ILE A 1 223 ? 3.911   3.278   0.076   1.00 96.81 223 A 1 
ATOM 1777 C CG1 . ILE A 1 223 ? 3.053   4.521   0.374   1.00 95.84 223 A 1 
ATOM 1778 C CG2 . ILE A 1 223 ? 4.684   2.848   1.342   1.00 95.91 223 A 1 
ATOM 1779 C CD1 . ILE A 1 223 ? 1.936   4.288   1.399   1.00 94.05 223 A 1 
ATOM 1780 N N   . GLY A 1 224 ? 5.529   1.331   -1.906  1.00 96.52 224 A 1 
ATOM 1781 C CA  . GLY A 1 224 ? 6.414   0.199   -2.188  1.00 96.46 224 A 1 
ATOM 1782 C C   . GLY A 1 224 ? 7.540   0.487   -3.186  1.00 97.08 224 A 1 
ATOM 1783 O O   . GLY A 1 224 ? 8.429   -0.348  -3.333  1.00 96.71 224 A 1 
ATOM 1784 N N   . GLY A 1 225 ? 7.540   1.647   -3.845  1.00 96.87 225 A 1 
ATOM 1785 C CA  . GLY A 1 225 ? 8.613   2.132   -4.711  1.00 96.65 225 A 1 
ATOM 1786 C C   . GLY A 1 225 ? 8.264   2.279   -6.194  1.00 97.14 225 A 1 
ATOM 1787 O O   . GLY A 1 225 ? 9.147   2.614   -6.982  1.00 96.34 225 A 1 
ATOM 1788 N N   . CYS A 1 226 ? 7.003   2.059   -6.613  1.00 96.35 226 A 1 
ATOM 1789 C CA  . CYS A 1 226 ? 6.611   2.383   -7.987  1.00 95.97 226 A 1 
ATOM 1790 C C   . CYS A 1 226 ? 6.820   3.879   -8.276  1.00 95.80 226 A 1 
ATOM 1791 O O   . CYS A 1 226 ? 6.511   4.727   -7.446  1.00 95.67 226 A 1 
ATOM 1792 C CB  . CYS A 1 226 ? 5.163   1.969   -8.259  1.00 96.27 226 A 1 
ATOM 1793 S SG  . CYS A 1 226 ? 5.039   0.162   -8.337  1.00 95.62 226 A 1 
ATOM 1794 N N   . SER A 1 227 ? 7.333   4.211   -9.461  1.00 96.78 227 A 1 
ATOM 1795 C CA  . SER A 1 227 ? 7.661   5.597   -9.833  1.00 96.27 227 A 1 
ATOM 1796 C C   . SER A 1 227 ? 6.447   6.423   -10.263 1.00 96.02 227 A 1 
ATOM 1797 O O   . SER A 1 227 ? 6.491   7.651   -10.254 1.00 94.36 227 A 1 
ATOM 1798 C CB  . SER A 1 227 ? 8.697   5.582   -10.961 1.00 95.67 227 A 1 
ATOM 1799 O OG  . SER A 1 227 ? 8.217   4.865   -12.090 1.00 92.45 227 A 1 
ATOM 1800 N N   . SER A 1 228 ? 5.385   5.763   -10.705 1.00 95.03 228 A 1 
ATOM 1801 C CA  . SER A 1 228 ? 4.191   6.374   -11.292 1.00 95.13 228 A 1 
ATOM 1802 C C   . SER A 1 228 ? 3.045   5.363   -11.362 1.00 95.55 228 A 1 
ATOM 1803 O O   . SER A 1 228 ? 3.231   4.173   -11.090 1.00 95.05 228 A 1 
ATOM 1804 C CB  . SER A 1 228 ? 4.522   6.913   -12.689 1.00 94.68 228 A 1 
ATOM 1805 O OG  . SER A 1 228 ? 5.082   5.898   -13.502 1.00 92.64 228 A 1 
ATOM 1806 N N   . THR A 1 229 ? 1.858   5.838   -11.738 1.00 93.59 229 A 1 
ATOM 1807 C CA  . THR A 1 229 ? 0.628   5.039   -11.805 1.00 93.62 229 A 1 
ATOM 1808 C C   . THR A 1 229 ? -0.166  5.322   -13.083 1.00 93.62 229 A 1 
ATOM 1809 O O   . THR A 1 229 ? -0.052  6.390   -13.677 1.00 92.81 229 A 1 
ATOM 1810 C CB  . THR A 1 229 ? -0.218  5.299   -10.554 1.00 93.54 229 A 1 
ATOM 1811 O OG1 . THR A 1 229 ? -1.392  4.518   -10.564 1.00 90.46 229 A 1 
ATOM 1812 C CG2 . THR A 1 229 ? -0.667  6.755   -10.423 1.00 89.72 229 A 1 
ATOM 1813 N N   . ALA A 1 230 ? -1.029  4.392   -13.501 1.00 93.67 230 A 1 
ATOM 1814 C CA  . ALA A 1 230 ? -2.092  4.673   -14.475 1.00 92.51 230 A 1 
ATOM 1815 C C   . ALA A 1 230 ? -3.356  5.274   -13.827 1.00 92.44 230 A 1 
ATOM 1816 O O   . ALA A 1 230 ? -4.291  5.665   -14.528 1.00 90.96 230 A 1 
ATOM 1817 C CB  . ALA A 1 230 ? -2.409  3.379   -15.232 1.00 91.83 230 A 1 
ATOM 1818 N N   . CYS A 1 231 ? -3.415  5.345   -12.491 1.00 91.32 231 A 1 
ATOM 1819 C CA  . CYS A 1 231 ? -4.569  5.825   -11.744 1.00 90.57 231 A 1 
ATOM 1820 C C   . CYS A 1 231 ? -4.607  7.360   -11.710 1.00 90.32 231 A 1 
ATOM 1821 O O   . CYS A 1 231 ? -4.054  7.990   -10.815 1.00 89.95 231 A 1 
ATOM 1822 C CB  . CYS A 1 231 ? -4.542  5.201   -10.343 1.00 90.34 231 A 1 
ATOM 1823 S SG  . CYS A 1 231 ? -6.107  5.542   -9.498  1.00 88.17 231 A 1 
ATOM 1824 N N   . THR A 1 232 ? -5.336  7.977   -12.630 1.00 91.81 232 A 1 
ATOM 1825 C CA  . THR A 1 232 ? -5.451  9.450   -12.740 1.00 90.21 232 A 1 
ATOM 1826 C C   . THR A 1 232 ? -5.930  10.132  -11.449 1.00 89.46 232 A 1 
ATOM 1827 O O   . THR A 1 232 ? -5.499  11.235  -11.133 1.00 88.25 232 A 1 
ATOM 1828 C CB  . THR A 1 232 ? -6.429  9.814   -13.867 1.00 89.66 232 A 1 
ATOM 1829 O OG1 . THR A 1 232 ? -6.124  9.097   -15.039 1.00 82.41 232 A 1 
ATOM 1830 C CG2 . THR A 1 232 ? -6.428  11.295  -14.233 1.00 81.37 232 A 1 
ATOM 1831 N N   . ILE A 1 233 ? -6.818  9.482   -10.688 1.00 91.12 233 A 1 
ATOM 1832 C CA  . ILE A 1 233 ? -7.306  10.003  -9.402  1.00 89.58 233 A 1 
ATOM 1833 C C   . ILE A 1 233 ? -6.154  10.150  -8.405  1.00 89.29 233 A 1 
ATOM 1834 O O   . ILE A 1 233 ? -6.145  11.102  -7.633  1.00 87.72 233 A 1 
ATOM 1835 C CB  . ILE A 1 233 ? -8.434  9.097   -8.857  1.00 87.33 233 A 1 
ATOM 1836 C CG1 . ILE A 1 233 ? -9.689  9.239   -9.748  1.00 79.72 233 A 1 
ATOM 1837 C CG2 . ILE A 1 233 ? -8.777  9.416   -7.389  1.00 78.53 233 A 1 
ATOM 1838 C CD1 . ILE A 1 233 ? -10.835 8.281   -9.389  1.00 75.52 233 A 1 
ATOM 1839 N N   . LEU A 1 234 ? -5.162  9.263   -8.438  1.00 90.54 234 A 1 
ATOM 1840 C CA  . LEU A 1 234 ? -4.051  9.287   -7.497  1.00 89.94 234 A 1 
ATOM 1841 C C   . LEU A 1 234 ? -3.147  10.514  -7.702  1.00 89.75 234 A 1 
ATOM 1842 O O   . LEU A 1 234 ? -2.686  11.082  -6.721  1.00 87.82 234 A 1 
ATOM 1843 C CB  . LEU A 1 234 ? -3.271  7.969   -7.605  1.00 89.96 234 A 1 
ATOM 1844 C CG  . LEU A 1 234 ? -2.376  7.725   -6.379  1.00 86.41 234 A 1 
ATOM 1845 C CD1 . LEU A 1 234 ? -3.195  7.391   -5.132  1.00 81.57 234 A 1 
ATOM 1846 C CD2 . LEU A 1 234 ? -1.444  6.552   -6.646  1.00 82.84 234 A 1 
ATOM 1847 N N   . GLU A 1 235 ? -2.951  10.968  -8.939  1.00 90.71 235 A 1 
ATOM 1848 C CA  . GLU A 1 235 ? -2.233  12.229  -9.190  1.00 89.99 235 A 1 
ATOM 1849 C C   . GLU A 1 235 ? -3.015  13.428  -8.657  1.00 88.51 235 A 1 
ATOM 1850 O O   . GLU A 1 235 ? -2.453  14.286  -7.978  1.00 86.58 235 A 1 
ATOM 1851 C CB  . GLU A 1 235 ? -1.948  12.392  -10.686 1.00 90.48 235 A 1 
ATOM 1852 C CG  . GLU A 1 235 ? -1.091  13.636  -10.976 1.00 90.42 235 A 1 
ATOM 1853 C CD  . GLU A 1 235 ? -0.653  13.753  -12.447 1.00 90.21 235 A 1 
ATOM 1854 O OE1 . GLU A 1 235 ? 0.285   14.526  -12.729 1.00 83.37 235 A 1 
ATOM 1855 O OE2 . GLU A 1 235 ? -1.243  13.066  -13.310 1.00 84.46 235 A 1 
ATOM 1856 N N   . ARG A 1 236 ? -4.325  13.475  -8.912  1.00 88.03 236 A 1 
ATOM 1857 C CA  . ARG A 1 236 ? -5.185  14.571  -8.446  1.00 85.62 236 A 1 
ATOM 1858 C C   . ARG A 1 236 ? -5.194  14.692  -6.923  1.00 85.29 236 A 1 
ATOM 1859 O O   . ARG A 1 236 ? -5.153  15.806  -6.412  1.00 84.29 236 A 1 
ATOM 1860 C CB  . ARG A 1 236 ? -6.608  14.351  -8.977  1.00 85.78 236 A 1 
ATOM 1861 C CG  . ARG A 1 236 ? -7.550  15.523  -8.645  1.00 84.29 236 A 1 
ATOM 1862 C CD  . ARG A 1 236 ? -9.019  15.138  -8.866  1.00 81.99 236 A 1 
ATOM 1863 N NE  . ARG A 1 236 ? -9.446  14.155  -7.860  1.00 79.23 236 A 1 
ATOM 1864 C CZ  . ARG A 1 236 ? -10.543 13.433  -7.827  1.00 76.81 236 A 1 
ATOM 1865 N NH1 . ARG A 1 236 ? -11.471 13.534  -8.729  1.00 71.68 236 A 1 
ATOM 1866 N NH2 . ARG A 1 236 ? -10.710 12.581  -6.858  1.00 72.25 236 A 1 
ATOM 1867 N N   . ASP A 1 237 ? -5.305  13.569  -6.219  1.00 87.91 237 A 1 
ATOM 1868 C CA  . ASP A 1 237 ? -5.563  13.547  -4.777  1.00 85.92 237 A 1 
ATOM 1869 C C   . ASP A 1 237 ? -4.276  13.457  -3.946  1.00 86.11 237 A 1 
ATOM 1870 O O   . ASP A 1 237 ? -4.245  13.966  -2.831  1.00 83.97 237 A 1 
ATOM 1871 C CB  . ASP A 1 237 ? -6.535  12.397  -4.440  1.00 85.28 237 A 1 
ATOM 1872 C CG  . ASP A 1 237 ? -7.942  12.562  -5.034  1.00 84.03 237 A 1 
ATOM 1873 O OD1 . ASP A 1 237 ? -8.258  13.630  -5.615  1.00 80.20 237 A 1 
ATOM 1874 O OD2 . ASP A 1 237 ? -8.763  11.618  -4.968  1.00 80.13 237 A 1 
ATOM 1875 N N   . TYR A 1 238 ? -3.209  12.849  -4.476  1.00 89.25 238 A 1 
ATOM 1876 C CA  . TYR A 1 238 ? -1.973  12.550  -3.744  1.00 89.42 238 A 1 
ATOM 1877 C C   . TYR A 1 238 ? -0.689  13.007  -4.457  1.00 90.58 238 A 1 
ATOM 1878 O O   . TYR A 1 238 ? 0.401   12.814  -3.921  1.00 88.02 238 A 1 
ATOM 1879 C CB  . TYR A 1 238 ? -1.921  11.052  -3.448  1.00 89.32 238 A 1 
ATOM 1880 C CG  . TYR A 1 238 ? -3.047  10.525  -2.580  1.00 88.77 238 A 1 
ATOM 1881 C CD1 . TYR A 1 238 ? -2.948  10.630  -1.178  1.00 84.34 238 A 1 
ATOM 1882 C CD2 . TYR A 1 238 ? -4.179  9.924   -3.160  1.00 85.69 238 A 1 
ATOM 1883 C CE1 . TYR A 1 238 ? -3.970  10.119  -0.359  1.00 83.30 238 A 1 
ATOM 1884 C CE2 . TYR A 1 238 ? -5.210  9.414   -2.341  1.00 84.10 238 A 1 
ATOM 1885 C CZ  . TYR A 1 238 ? -5.100  9.505   -0.939  1.00 85.35 238 A 1 
ATOM 1886 O OH  . TYR A 1 238 ? -6.076  8.996   -0.143  1.00 83.36 238 A 1 
ATOM 1887 N N   . GLY A 1 239 ? -0.779  13.591  -5.665  1.00 89.48 239 A 1 
ATOM 1888 C CA  . GLY A 1 239 ? 0.383   14.094  -6.406  1.00 89.77 239 A 1 
ATOM 1889 C C   . GLY A 1 239 ? 1.302   13.014  -6.994  1.00 91.85 239 A 1 
ATOM 1890 O O   . GLY A 1 239 ? 2.405   13.329  -7.434  1.00 90.14 239 A 1 
ATOM 1891 N N   . VAL A 1 240 ? 0.881   11.750  -7.014  1.00 90.78 240 A 1 
ATOM 1892 C CA  . VAL A 1 240 ? 1.652   10.661  -7.637  1.00 92.16 240 A 1 
ATOM 1893 C C   . VAL A 1 240 ? 1.580   10.807  -9.152  1.00 93.54 240 A 1 
ATOM 1894 O O   . VAL A 1 240 ? 0.471   10.840  -9.675  1.00 92.91 240 A 1 
ATOM 1895 C CB  . VAL A 1 240 ? 1.123   9.280   -7.220  1.00 91.96 240 A 1 
ATOM 1896 C CG1 . VAL A 1 240 ? 1.891   8.142   -7.913  1.00 88.97 240 A 1 
ATOM 1897 C CG2 . VAL A 1 240 ? 1.259   9.093   -5.706  1.00 88.59 240 A 1 
ATOM 1898 N N   . PRO A 1 241 ? 2.710   10.841  -9.885  1.00 93.63 241 A 1 
ATOM 1899 C CA  . PRO A 1 241 ? 2.682   11.061  -11.329 1.00 93.78 241 A 1 
ATOM 1900 C C   . PRO A 1 241 ? 1.821   10.025  -12.061 1.00 94.82 241 A 1 
ATOM 1901 O O   . PRO A 1 241 ? 2.113   8.824   -12.024 1.00 94.06 241 A 1 
ATOM 1902 C CB  . PRO A 1 241 ? 4.144   11.015  -11.782 1.00 92.87 241 A 1 
ATOM 1903 C CG  . PRO A 1 241 ? 4.921   11.411  -10.525 1.00 91.06 241 A 1 
ATOM 1904 C CD  . PRO A 1 241 ? 4.093   10.808  -9.406  1.00 93.36 241 A 1 
ATOM 1905 N N   . ALA A 1 242 ? 0.769   10.483  -12.753 1.00 91.82 242 A 1 
ATOM 1906 C CA  . ALA A 1 242 ? -0.024  9.629   -13.623 1.00 91.55 242 A 1 
ATOM 1907 C C   . ALA A 1 242 ? 0.609   9.567   -15.016 1.00 91.46 242 A 1 
ATOM 1908 O O   . ALA A 1 242 ? 0.911   10.577  -15.649 1.00 90.28 242 A 1 
ATOM 1909 C CB  . ALA A 1 242 ? -1.491  10.075  -13.656 1.00 90.76 242 A 1 
ATOM 1910 N N   . VAL A 1 243 ? 0.794   8.355   -15.511 1.00 92.67 243 A 1 
ATOM 1911 C CA  . VAL A 1 243 ? 1.386   8.112   -16.826 1.00 92.20 243 A 1 
ATOM 1912 C C   . VAL A 1 243 ? 0.477   7.241   -17.681 1.00 91.69 243 A 1 
ATOM 1913 O O   . VAL A 1 243 ? -0.171  6.305   -17.216 1.00 88.74 243 A 1 
ATOM 1914 C CB  . VAL A 1 243 ? 2.814   7.538   -16.738 1.00 91.54 243 A 1 
ATOM 1915 C CG1 . VAL A 1 243 ? 3.775   8.543   -16.086 1.00 84.94 243 A 1 
ATOM 1916 C CG2 . VAL A 1 243 ? 2.881   6.209   -15.994 1.00 84.93 243 A 1 
ATOM 1917 N N   . GLY A 1 244 ? 0.447   7.549   -18.970 1.00 89.29 244 A 1 
ATOM 1918 C CA  . GLY A 1 244 ? -0.314  6.793   -19.947 1.00 87.30 244 A 1 
ATOM 1919 C C   . GLY A 1 244 ? 0.286   6.939   -21.337 1.00 87.92 244 A 1 
ATOM 1920 O O   . GLY A 1 244 ? 0.915   7.941   -21.664 1.00 83.02 244 A 1 
ATOM 1921 N N   . THR A 1 245 ? 0.076   5.917   -22.158 1.00 87.87 245 A 1 
ATOM 1922 C CA  . THR A 1 245 ? 0.425   5.913   -23.584 1.00 87.81 245 A 1 
ATOM 1923 C C   . THR A 1 245 ? -0.830  5.552   -24.383 1.00 89.23 245 A 1 
ATOM 1924 O O   . THR A 1 245 ? -1.947  5.634   -23.866 1.00 84.92 245 A 1 
ATOM 1925 C CB  . THR A 1 245 ? 1.611   4.966   -23.866 1.00 84.79 245 A 1 
ATOM 1926 O OG1 . THR A 1 245 ? 1.258   3.623   -23.654 1.00 80.64 245 A 1 
ATOM 1927 C CG2 . THR A 1 245 ? 2.822   5.234   -22.975 1.00 79.95 245 A 1 
ATOM 1928 N N   . MET A 1 246 ? -0.691  5.137   -25.644 1.00 87.81 246 A 1 
ATOM 1929 C CA  . MET A 1 246 ? -1.832  4.633   -26.420 1.00 88.90 246 A 1 
ATOM 1930 C C   . MET A 1 246 ? -2.179  3.173   -26.074 1.00 89.06 246 A 1 
ATOM 1931 O O   . MET A 1 246 ? -1.370  2.439   -25.504 1.00 86.11 246 A 1 
ATOM 1932 C CB  . MET A 1 246 ? -1.557  4.830   -27.918 1.00 87.26 246 A 1 
ATOM 1933 C CG  . MET A 1 246 ? -0.405  3.965   -28.424 1.00 85.52 246 A 1 
ATOM 1934 S SD  . MET A 1 246 ? 0.124   4.315   -30.116 1.00 87.27 246 A 1 
ATOM 1935 C CE  . MET A 1 246 ? 0.853   5.946   -29.874 1.00 79.42 246 A 1 
ATOM 1936 N N   . ALA A 1 247 ? -3.374  2.744   -26.456 1.00 90.15 247 A 1 
ATOM 1937 C CA  . ALA A 1 247 ? -3.770  1.338   -26.499 1.00 90.16 247 A 1 
ATOM 1938 C C   . ALA A 1 247 ? -3.796  0.833   -27.952 1.00 91.55 247 A 1 
ATOM 1939 O O   . ALA A 1 247 ? -3.836  1.640   -28.881 1.00 90.41 247 A 1 
ATOM 1940 C CB  . ALA A 1 247 ? -5.139  1.196   -25.821 1.00 88.01 247 A 1 
ATOM 1941 N N   . HIS A 1 248 ? -3.865  -0.485  -28.161 1.00 87.60 248 A 1 
ATOM 1942 C CA  . HIS A 1 248 ? -4.034  -1.054  -29.510 1.00 87.78 248 A 1 
ATOM 1943 C C   . HIS A 1 248 ? -5.257  -0.486  -30.240 1.00 89.48 248 A 1 
ATOM 1944 O O   . HIS A 1 248 ? -5.208  -0.259  -31.441 1.00 87.89 248 A 1 
ATOM 1945 C CB  . HIS A 1 248 ? -4.143  -2.581  -29.427 1.00 87.81 248 A 1 
ATOM 1946 C CG  . HIS A 1 248 ? -2.882  -3.231  -28.931 1.00 87.17 248 A 1 
ATOM 1947 N ND1 . HIS A 1 248 ? -1.664  -3.238  -29.569 1.00 80.11 248 A 1 
ATOM 1948 C CD2 . HIS A 1 248 ? -2.731  -3.918  -27.759 1.00 80.11 248 A 1 
ATOM 1949 C CE1 . HIS A 1 248 ? -0.794  -3.916  -28.796 1.00 82.44 248 A 1 
ATOM 1950 N NE2 . HIS A 1 248 ? -1.405  -4.343  -27.682 1.00 82.38 248 A 1 
ATOM 1951 N N   . SER A 1 249 ? -6.328  -0.166  -29.509 1.00 85.01 249 A 1 
ATOM 1952 C CA  . SER A 1 249 ? -7.527  0.464   -30.079 1.00 85.62 249 A 1 
ATOM 1953 C C   . SER A 1 249 ? -7.262  1.836   -30.710 1.00 85.25 249 A 1 
ATOM 1954 O O   . SER A 1 249 ? -7.984  2.213   -31.624 1.00 82.09 249 A 1 
ATOM 1955 C CB  . SER A 1 249 ? -8.614  0.610   -29.007 1.00 85.62 249 A 1 
ATOM 1956 O OG  . SER A 1 249 ? -8.148  1.373   -27.911 1.00 84.50 249 A 1 
ATOM 1957 N N   . TRP A 1 250 ? -6.243  2.577   -30.243 1.00 90.19 250 A 1 
ATOM 1958 C CA  . TRP A 1 250 ? -5.818  3.809   -30.911 1.00 90.06 250 A 1 
ATOM 1959 C C   . TRP A 1 250 ? -5.264  3.491   -32.295 1.00 90.63 250 A 1 
ATOM 1960 O O   . TRP A 1 250 ? -5.738  4.053   -33.272 1.00 88.57 250 A 1 
ATOM 1961 C CB  . TRP A 1 250 ? -4.775  4.554   -30.068 1.00 90.46 250 A 1 
ATOM 1962 C CG  . TRP A 1 250 ? -4.151  5.729   -30.761 1.00 91.29 250 A 1 
ATOM 1963 C CD1 . TRP A 1 250 ? -3.037  5.701   -31.535 1.00 89.18 250 A 1 
ATOM 1964 C CD2 . TRP A 1 250 ? -4.628  7.110   -30.807 1.00 92.21 250 A 1 
ATOM 1965 N NE1 . TRP A 1 250 ? -2.796  6.967   -32.053 1.00 87.72 250 A 1 
ATOM 1966 C CE2 . TRP A 1 250 ? -3.752  7.866   -31.639 1.00 89.90 250 A 1 
ATOM 1967 C CE3 . TRP A 1 250 ? -5.724  7.787   -30.225 1.00 90.51 250 A 1 
ATOM 1968 C CZ2 . TRP A 1 250 ? -3.956  9.234   -31.892 1.00 91.13 250 A 1 
ATOM 1969 C CZ3 . TRP A 1 250 ? -5.931  9.159   -30.468 1.00 87.81 250 A 1 
ATOM 1970 C CH2 . TRP A 1 250 ? -5.053  9.878   -31.302 1.00 87.66 250 A 1 
ATOM 1971 N N   . VAL A 1 251 ? -4.322  2.554   -32.382 1.00 89.83 251 A 1 
ATOM 1972 C CA  . VAL A 1 251 ? -3.687  2.177   -33.659 1.00 88.80 251 A 1 
ATOM 1973 C C   . VAL A 1 251 ? -4.725  1.648   -34.652 1.00 89.37 251 A 1 
ATOM 1974 O O   . VAL A 1 251 ? -4.731  2.051   -35.807 1.00 88.12 251 A 1 
ATOM 1975 C CB  . VAL A 1 251 ? -2.562  1.152   -33.432 1.00 89.51 251 A 1 
ATOM 1976 C CG1 . VAL A 1 251 ? -1.841  0.820   -34.741 1.00 85.04 251 A 1 
ATOM 1977 C CG2 . VAL A 1 251 ? -1.517  1.680   -32.442 1.00 84.30 251 A 1 
ATOM 1978 N N   . GLN A 1 252 ? -5.657  0.824   -34.175 1.00 85.92 252 A 1 
ATOM 1979 C CA  . GLN A 1 252 ? -6.721  0.223   -34.986 1.00 84.04 252 A 1 
ATOM 1980 C C   . GLN A 1 252 ? -7.773  1.226   -35.498 1.00 83.09 252 A 1 
ATOM 1981 O O   . GLN A 1 252 ? -8.558  0.875   -36.370 1.00 80.16 252 A 1 
ATOM 1982 C CB  . GLN A 1 252 ? -7.426  -0.851  -34.146 1.00 83.59 252 A 1 
ATOM 1983 C CG  . GLN A 1 252 ? -6.541  -2.082  -33.886 1.00 81.19 252 A 1 
ATOM 1984 C CD  . GLN A 1 252 ? -7.187  -3.051  -32.899 1.00 79.63 252 A 1 
ATOM 1985 O OE1 . GLN A 1 252 ? -7.799  -2.688  -31.904 1.00 74.41 252 A 1 
ATOM 1986 N NE2 . GLN A 1 252 ? -7.072  -4.341  -33.133 1.00 73.24 252 A 1 
ATOM 1987 N N   . MET A 1 253 ? -7.837  2.438   -34.928 1.00 88.02 253 A 1 
ATOM 1988 C CA  . MET A 1 253 ? -8.800  3.462   -35.347 1.00 86.50 253 A 1 
ATOM 1989 C C   . MET A 1 253 ? -8.380  4.176   -36.642 1.00 87.10 253 A 1 
ATOM 1990 O O   . MET A 1 253 ? -9.214  4.822   -37.273 1.00 83.83 253 A 1 
ATOM 1991 C CB  . MET A 1 253 ? -8.974  4.467   -34.192 1.00 84.48 253 A 1 
ATOM 1992 C CG  . MET A 1 253 ? -10.104 5.486   -34.417 1.00 76.40 253 A 1 
ATOM 1993 S SD  . MET A 1 253 ? -11.777 4.793   -34.562 1.00 71.09 253 A 1 
ATOM 1994 C CE  . MET A 1 253 ? -12.042 4.203   -32.871 1.00 63.48 253 A 1 
ATOM 1995 N N   . PHE A 1 254 ? -7.114  4.090   -37.021 1.00 88.85 254 A 1 
ATOM 1996 C CA  . PHE A 1 254 ? -6.568  4.747   -38.209 1.00 88.50 254 A 1 
ATOM 1997 C C   . PHE A 1 254 ? -6.391  3.745   -39.355 1.00 89.38 254 A 1 
ATOM 1998 O O   . PHE A 1 254 ? -6.237  2.545   -39.128 1.00 85.28 254 A 1 
ATOM 1999 C CB  . PHE A 1 254 ? -5.248  5.446   -37.850 1.00 89.12 254 A 1 
ATOM 2000 C CG  . PHE A 1 254 ? -5.394  6.570   -36.840 1.00 90.37 254 A 1 
ATOM 2001 C CD1 . PHE A 1 254 ? -5.538  7.901   -37.270 1.00 82.60 254 A 1 
ATOM 2002 C CD2 . PHE A 1 254 ? -5.404  6.285   -35.464 1.00 84.30 254 A 1 
ATOM 2003 C CE1 . PHE A 1 254 ? -5.690  8.935   -36.331 1.00 82.65 254 A 1 
ATOM 2004 C CE2 . PHE A 1 254 ? -5.564  7.318   -34.522 1.00 82.95 254 A 1 
ATOM 2005 C CZ  . PHE A 1 254 ? -5.705  8.645   -34.956 1.00 89.27 254 A 1 
ATOM 2006 N N   . ASP A 1 255 ? -6.350  4.265   -40.582 1.00 91.38 255 A 1 
ATOM 2007 C CA  . ASP A 1 255 ? -6.177  3.439   -41.786 1.00 91.38 255 A 1 
ATOM 2008 C C   . ASP A 1 255 ? -4.813  2.728   -41.827 1.00 92.48 255 A 1 
ATOM 2009 O O   . ASP A 1 255 ? -4.671  1.660   -42.431 1.00 88.79 255 A 1 
ATOM 2010 C CB  . ASP A 1 255 ? -6.344  4.319   -43.040 1.00 89.92 255 A 1 
ATOM 2011 C CG  . ASP A 1 255 ? -7.752  4.905   -43.203 1.00 86.18 255 A 1 
ATOM 2012 O OD1 . ASP A 1 255 ? -8.725  4.241   -42.787 1.00 79.72 255 A 1 
ATOM 2013 O OD2 . ASP A 1 255 ? -7.847  6.016   -43.766 1.00 80.53 255 A 1 
ATOM 2014 N N   . SER A 1 256 ? -3.798  3.303   -41.158 1.00 91.76 256 A 1 
ATOM 2015 C CA  . SER A 1 256 ? -2.486  2.680   -41.001 1.00 92.26 256 A 1 
ATOM 2016 C C   . SER A 1 256 ? -1.872  2.925   -39.618 1.00 93.14 256 A 1 
ATOM 2017 O O   . SER A 1 256 ? -2.142  3.926   -38.950 1.00 91.97 256 A 1 
ATOM 2018 C CB  . SER A 1 256 ? -1.550  3.144   -42.126 1.00 91.43 256 A 1 
ATOM 2019 O OG  . SER A 1 256 ? -1.023  4.429   -41.887 1.00 88.81 256 A 1 
ATOM 2020 N N   . GLU A 1 257 ? -0.992  2.012   -39.181 1.00 92.78 257 A 1 
ATOM 2021 C CA  . GLU A 1 257 ? -0.190  2.163   -37.959 1.00 93.22 257 A 1 
ATOM 2022 C C   . GLU A 1 257 ? 0.663   3.437   -37.997 1.00 93.67 257 A 1 
ATOM 2023 O O   . GLU A 1 257 ? 0.769   4.149   -36.999 1.00 93.15 257 A 1 
ATOM 2024 C CB  . GLU A 1 257 ? 0.688   0.909   -37.802 1.00 92.59 257 A 1 
ATOM 2025 C CG  . GLU A 1 257 ? 1.582   0.917   -36.555 1.00 90.57 257 A 1 
ATOM 2026 C CD  . GLU A 1 257 ? 2.413   -0.371  -36.468 1.00 93.90 257 A 1 
ATOM 2027 O OE1 . GLU A 1 257 ? 2.190   -1.178  -35.542 1.00 87.11 257 A 1 
ATOM 2028 O OE2 . GLU A 1 257 ? 3.268   -0.586  -37.360 1.00 89.38 257 A 1 
ATOM 2029 N N   . TYR A 1 258 ? 1.221   3.768   -39.152 1.00 94.51 258 A 1 
ATOM 2030 C CA  . TYR A 1 258 ? 2.000   4.981   -39.355 1.00 94.69 258 A 1 
ATOM 2031 C C   . TYR A 1 258 ? 1.156   6.240   -39.108 1.00 95.24 258 A 1 
ATOM 2032 O O   . TYR A 1 258 ? 1.581   7.117   -38.361 1.00 95.12 258 A 1 
ATOM 2033 C CB  . TYR A 1 258 ? 2.615   4.965   -40.760 1.00 94.58 258 A 1 
ATOM 2034 C CG  . TYR A 1 258 ? 3.315   6.257   -41.119 1.00 93.84 258 A 1 
ATOM 2035 C CD1 . TYR A 1 258 ? 2.627   7.232   -41.867 1.00 86.93 258 A 1 
ATOM 2036 C CD2 . TYR A 1 258 ? 4.622   6.514   -40.667 1.00 89.32 258 A 1 
ATOM 2037 C CE1 . TYR A 1 258 ? 3.242   8.460   -42.162 1.00 88.32 258 A 1 
ATOM 2038 C CE2 . TYR A 1 258 ? 5.245   7.744   -40.961 1.00 88.04 258 A 1 
ATOM 2039 C CZ  . TYR A 1 258 ? 4.547   8.719   -41.707 1.00 92.87 258 A 1 
ATOM 2040 O OH  . TYR A 1 258 ? 5.119   9.918   -41.989 1.00 91.65 258 A 1 
ATOM 2041 N N   . ASP A 1 259 ? -0.071  6.324   -39.646 1.00 95.34 259 A 1 
ATOM 2042 C CA  . ASP A 1 259 ? -0.956  7.478   -39.435 1.00 94.75 259 A 1 
ATOM 2043 C C   . ASP A 1 259 ? -1.365  7.618   -37.968 1.00 94.85 259 A 1 
ATOM 2044 O O   . ASP A 1 259 ? -1.407  8.730   -37.436 1.00 93.90 259 A 1 
ATOM 2045 C CB  . ASP A 1 259 ? -2.207  7.370   -40.317 1.00 94.68 259 A 1 
ATOM 2046 C CG  . ASP A 1 259 ? -1.856  7.431   -41.803 1.00 91.51 259 A 1 
ATOM 2047 O OD1 . ASP A 1 259 ? -1.062  8.323   -42.180 1.00 84.54 259 A 1 
ATOM 2048 O OD2 . ASP A 1 259 ? -2.328  6.526   -42.523 1.00 85.34 259 A 1 
ATOM 2049 N N   . ALA A 1 260 ? -1.605  6.501   -37.281 1.00 94.48 260 A 1 
ATOM 2050 C CA  . ALA A 1 260 ? -1.860  6.493   -35.845 1.00 93.53 260 A 1 
ATOM 2051 C C   . ALA A 1 260 ? -0.689  7.091   -35.054 1.00 93.97 260 A 1 
ATOM 2052 O O   . ALA A 1 260 ? -0.890  7.920   -34.163 1.00 93.52 260 A 1 
ATOM 2053 C CB  . ALA A 1 260 ? -2.147  5.051   -35.407 1.00 93.87 260 A 1 
ATOM 2054 N N   . PHE A 1 261 ? 0.543   6.714   -35.396 1.00 94.58 261 A 1 
ATOM 2055 C CA  . PHE A 1 261 ? 1.752   7.221   -34.755 1.00 94.81 261 A 1 
ATOM 2056 C C   . PHE A 1 261 ? 2.003   8.698   -35.072 1.00 94.88 261 A 1 
ATOM 2057 O O   . PHE A 1 261 ? 2.313   9.464   -34.161 1.00 94.50 261 A 1 
ATOM 2058 C CB  . PHE A 1 261 ? 2.951   6.358   -35.156 1.00 95.09 261 A 1 
ATOM 2059 C CG  . PHE A 1 261 ? 3.001   4.934   -34.623 1.00 95.68 261 A 1 
ATOM 2060 C CD1 . PHE A 1 261 ? 2.047   4.411   -33.730 1.00 92.51 261 A 1 
ATOM 2061 C CD2 . PHE A 1 261 ? 4.080   4.116   -35.025 1.00 92.64 261 A 1 
ATOM 2062 C CE1 . PHE A 1 261 ? 2.158   3.094   -33.250 1.00 92.00 261 A 1 
ATOM 2063 C CE2 . PHE A 1 261 ? 4.193   2.800   -34.547 1.00 91.54 261 A 1 
ATOM 2064 C CZ  . PHE A 1 261 ? 3.232   2.286   -33.659 1.00 94.45 261 A 1 
ATOM 2065 N N   . VAL A 1 262 ? 1.799   9.137   -36.320 1.00 96.08 262 A 1 
ATOM 2066 C CA  . VAL A 1 262 ? 1.894   10.550  -36.726 1.00 95.52 262 A 1 
ATOM 2067 C C   . VAL A 1 262 ? 0.941   11.410  -35.904 1.00 95.15 262 A 1 
ATOM 2068 O O   . VAL A 1 262 ? 1.345   12.439  -35.358 1.00 94.67 262 A 1 
ATOM 2069 C CB  . VAL A 1 262 ? 1.600   10.716  -38.233 1.00 95.60 262 A 1 
ATOM 2070 C CG1 . VAL A 1 262 ? 1.378   12.183  -38.644 1.00 92.13 262 A 1 
ATOM 2071 C CG2 . VAL A 1 262 ? 2.760   10.193  -39.081 1.00 91.13 262 A 1 
ATOM 2072 N N   . ASN A 1 263 ? -0.320  10.999  -35.790 1.00 94.83 263 A 1 
ATOM 2073 C CA  . ASN A 1 263 ? -1.318  11.746  -35.032 1.00 93.53 263 A 1 
ATOM 2074 C C   . ASN A 1 263 ? -0.959  11.816  -33.545 1.00 93.12 263 A 1 
ATOM 2075 O O   . ASN A 1 263 ? -1.011  12.893  -32.953 1.00 91.78 263 A 1 
ATOM 2076 C CB  . ASN A 1 263 ? -2.708  11.143  -35.277 1.00 93.32 263 A 1 
ATOM 2077 C CG  . ASN A 1 263 ? -3.277  11.632  -36.592 1.00 88.07 263 A 1 
ATOM 2078 O OD1 . ASN A 1 263 ? -3.695  12.771  -36.709 1.00 78.28 263 A 1 
ATOM 2079 N ND2 . ASN A 1 263 ? -3.264  10.828  -37.621 1.00 77.75 263 A 1 
ATOM 2080 N N   . TYR A 1 264 ? -0.508  10.709  -32.946 1.00 93.69 264 A 1 
ATOM 2081 C CA  . TYR A 1 264 ? -0.097  10.702  -31.540 1.00 92.72 264 A 1 
ATOM 2082 C C   . TYR A 1 264 ? 1.122   11.595  -31.283 1.00 92.97 264 A 1 
ATOM 2083 O O   . TYR A 1 264 ? 1.111   12.399  -30.351 1.00 92.63 264 A 1 
ATOM 2084 C CB  . TYR A 1 264 ? 0.170   9.265   -31.092 1.00 93.20 264 A 1 
ATOM 2085 C CG  . TYR A 1 264 ? 0.160   9.122   -29.582 1.00 92.91 264 A 1 
ATOM 2086 C CD1 . TYR A 1 264 ? 1.341   9.279   -28.836 1.00 88.89 264 A 1 
ATOM 2087 C CD2 . TYR A 1 264 ? -1.056  8.847   -28.924 1.00 89.61 264 A 1 
ATOM 2088 C CE1 . TYR A 1 264 ? 1.314   9.156   -27.433 1.00 88.66 264 A 1 
ATOM 2089 C CE2 . TYR A 1 264 ? -1.090  8.719   -27.522 1.00 88.26 264 A 1 
ATOM 2090 C CZ  . TYR A 1 264 ? 0.098   8.873   -26.775 1.00 91.02 264 A 1 
ATOM 2091 O OH  . TYR A 1 264 ? 0.065   8.749   -25.422 1.00 90.15 264 A 1 
ATOM 2092 N N   . ALA A 1 265 ? 2.143   11.520  -32.131 1.00 93.76 265 A 1 
ATOM 2093 C CA  . ALA A 1 265 ? 3.358   12.324  -32.014 1.00 93.58 265 A 1 
ATOM 2094 C C   . ALA A 1 265 ? 3.081   13.830  -32.159 1.00 93.68 265 A 1 
ATOM 2095 O O   . ALA A 1 265 ? 3.670   14.641  -31.445 1.00 93.62 265 A 1 
ATOM 2096 C CB  . ALA A 1 265 ? 4.361   11.827  -33.061 1.00 94.64 265 A 1 
ATOM 2097 N N   . ARG A 1 266 ? 2.146   14.225  -33.027 1.00 93.84 266 A 1 
ATOM 2098 C CA  . ARG A 1 266 ? 1.716   15.629  -33.172 1.00 92.31 266 A 1 
ATOM 2099 C C   . ARG A 1 266 ? 0.953   16.140  -31.954 1.00 91.25 266 A 1 
ATOM 2100 O O   . ARG A 1 266 ? 1.124   17.296  -31.576 1.00 89.29 266 A 1 
ATOM 2101 C CB  . ARG A 1 266 ? 0.847   15.783  -34.426 1.00 93.25 266 A 1 
ATOM 2102 C CG  . ARG A 1 266 ? 1.678   15.729  -35.712 1.00 90.84 266 A 1 
ATOM 2103 C CD  . ARG A 1 266 ? 0.745   15.744  -36.921 1.00 88.92 266 A 1 
ATOM 2104 N NE  . ARG A 1 266 ? 1.499   15.737  -38.187 1.00 84.34 266 A 1 
ATOM 2105 C CZ  . ARG A 1 266 ? 0.987   15.573  -39.396 1.00 78.14 266 A 1 
ATOM 2106 N NH1 . ARG A 1 266 ? -0.292  15.408  -39.588 1.00 72.68 266 A 1 
ATOM 2107 N NH2 . ARG A 1 266 ? 1.765   15.569  -40.440 1.00 73.55 266 A 1 
ATOM 2108 N N   . LEU A 1 267 ? 0.114   15.303  -31.349 1.00 92.29 267 A 1 
ATOM 2109 C CA  . LEU A 1 267 ? -0.681  15.672  -30.174 1.00 90.69 267 A 1 
ATOM 2110 C C   . LEU A 1 267 ? 0.172   15.740  -28.901 1.00 90.84 267 A 1 
ATOM 2111 O O   . LEU A 1 267 ? -0.009  16.645  -28.088 1.00 88.71 267 A 1 
ATOM 2112 C CB  . LEU A 1 267 ? -1.831  14.663  -30.010 1.00 90.08 267 A 1 
ATOM 2113 C CG  . LEU A 1 267 ? -2.935  14.775  -31.078 1.00 85.42 267 A 1 
ATOM 2114 C CD1 . LEU A 1 267 ? -3.884  13.583  -30.962 1.00 79.50 267 A 1 
ATOM 2115 C CD2 . LEU A 1 267 ? -3.755  16.058  -30.919 1.00 80.73 267 A 1 
ATOM 2116 N N   . TYR A 1 268 ? 1.107   14.817  -28.742 1.00 92.36 268 A 1 
ATOM 2117 C CA  . TYR A 1 268 ? 1.898   14.637  -27.522 1.00 91.57 268 A 1 
ATOM 2118 C C   . TYR A 1 268 ? 3.414   14.591  -27.795 1.00 92.83 268 A 1 
ATOM 2119 O O   . TYR A 1 268 ? 4.082   13.631  -27.402 1.00 91.58 268 A 1 
ATOM 2120 C CB  . TYR A 1 268 ? 1.397   13.386  -26.783 1.00 91.14 268 A 1 
ATOM 2121 C CG  . TYR A 1 268 ? -0.105  13.341  -26.578 1.00 90.51 268 A 1 
ATOM 2122 C CD1 . TYR A 1 268 ? -0.734  14.252  -25.708 1.00 86.57 268 A 1 
ATOM 2123 C CD2 . TYR A 1 268 ? -0.880  12.394  -27.279 1.00 87.95 268 A 1 
ATOM 2124 C CE1 . TYR A 1 268 ? -2.129  14.218  -25.535 1.00 86.06 268 A 1 
ATOM 2125 C CE2 . TYR A 1 268 ? -2.273  12.356  -27.107 1.00 86.54 268 A 1 
ATOM 2126 C CZ  . TYR A 1 268 ? -2.903  13.268  -26.235 1.00 88.29 268 A 1 
ATOM 2127 O OH  . TYR A 1 268 ? -4.252  13.234  -26.073 1.00 86.16 268 A 1 
ATOM 2128 N N   . PRO A 1 269 ? 3.999   15.620  -28.439 1.00 93.11 269 A 1 
ATOM 2129 C CA  . PRO A 1 269 ? 5.401   15.574  -28.874 1.00 93.31 269 A 1 
ATOM 2130 C C   . PRO A 1 269 ? 6.385   15.378  -27.713 1.00 94.13 269 A 1 
ATOM 2131 O O   . PRO A 1 269 ? 7.340   14.617  -27.832 1.00 93.50 269 A 1 
ATOM 2132 C CB  . PRO A 1 269 ? 5.630   16.897  -29.619 1.00 93.33 269 A 1 
ATOM 2133 C CG  . PRO A 1 269 ? 4.559   17.835  -29.063 1.00 92.04 269 A 1 
ATOM 2134 C CD  . PRO A 1 269 ? 3.391   16.894  -28.802 1.00 93.71 269 A 1 
ATOM 2135 N N   . HIS A 1 270 ? 6.134   15.993  -26.547 1.00 94.48 270 A 1 
ATOM 2136 C CA  . HIS A 1 270 ? 7.032   15.936  -25.382 1.00 93.70 270 A 1 
ATOM 2137 C C   . HIS A 1 270 ? 6.866   14.684  -24.500 1.00 93.60 270 A 1 
ATOM 2138 O O   . HIS A 1 270 ? 7.670   14.473  -23.589 1.00 91.52 270 A 1 
ATOM 2139 C CB  . HIS A 1 270 ? 6.853   17.212  -24.553 1.00 93.29 270 A 1 
ATOM 2140 C CG  . HIS A 1 270 ? 7.149   18.464  -25.339 1.00 92.91 270 A 1 
ATOM 2141 N ND1 . HIS A 1 270 ? 8.371   18.830  -25.854 1.00 82.24 270 A 1 
ATOM 2142 C CD2 . HIS A 1 270 ? 6.248   19.427  -25.704 1.00 83.07 270 A 1 
ATOM 2143 C CE1 . HIS A 1 270 ? 8.209   19.993  -26.512 1.00 84.88 270 A 1 
ATOM 2144 N NE2 . HIS A 1 270 ? 6.933   20.395  -26.445 1.00 86.52 270 A 1 
ATOM 2145 N N   . SER A 1 271 ? 5.841   13.868  -24.742 1.00 93.43 271 A 1 
ATOM 2146 C CA  . SER A 1 271 ? 5.545   12.625  -24.019 1.00 92.94 271 A 1 
ATOM 2147 C C   . SER A 1 271 ? 5.287   11.452  -24.971 1.00 94.10 271 A 1 
ATOM 2148 O O   . SER A 1 271 ? 4.598   10.499  -24.621 1.00 92.31 271 A 1 
ATOM 2149 C CB  . SER A 1 271 ? 4.380   12.842  -23.040 1.00 90.76 271 A 1 
ATOM 2150 O OG  . SER A 1 271 ? 3.238   13.314  -23.728 1.00 83.46 271 A 1 
ATOM 2151 N N   . CYS A 1 272 ? 5.828   11.521  -26.190 1.00 93.38 272 A 1 
ATOM 2152 C CA  . CYS A 1 272 ? 5.583   10.544  -27.242 1.00 94.43 272 A 1 
ATOM 2153 C C   . CYS A 1 272 ? 6.236   9.190   -26.926 1.00 95.02 272 A 1 
ATOM 2154 O O   . CYS A 1 272 ? 7.452   9.025   -27.052 1.00 94.31 272 A 1 
ATOM 2155 C CB  . CYS A 1 272 ? 6.059   11.122  -28.580 1.00 94.43 272 A 1 
ATOM 2156 S SG  . CYS A 1 272 ? 5.524   10.036  -29.925 1.00 94.58 272 A 1 
ATOM 2157 N N   . THR A 1 273 ? 5.407   8.224   -26.536 1.00 94.46 273 A 1 
ATOM 2158 C CA  . THR A 1 273 ? 5.761   6.802   -26.396 1.00 94.82 273 A 1 
ATOM 2159 C C   . THR A 1 273 ? 4.778   5.980   -27.226 1.00 95.45 273 A 1 
ATOM 2160 O O   . THR A 1 273 ? 3.572   6.007   -26.967 1.00 94.64 273 A 1 
ATOM 2161 C CB  . THR A 1 273 ? 5.744   6.354   -24.926 1.00 94.48 273 A 1 
ATOM 2162 O OG1 . THR A 1 273 ? 6.654   7.120   -24.175 1.00 91.39 273 A 1 
ATOM 2163 C CG2 . THR A 1 273 ? 6.146   4.890   -24.747 1.00 91.44 273 A 1 
ATOM 2164 N N   . LEU A 1 274 ? 5.282   5.257   -28.227 1.00 94.48 274 A 1 
ATOM 2165 C CA  . LEU A 1 274 ? 4.473   4.572   -29.238 1.00 95.14 274 A 1 
ATOM 2166 C C   . LEU A 1 274 ? 4.360   3.070   -28.941 1.00 95.55 274 A 1 
ATOM 2167 O O   . LEU A 1 274 ? 5.354   2.414   -28.650 1.00 95.29 274 A 1 
ATOM 2168 C CB  . LEU A 1 274 ? 5.071   4.829   -30.634 1.00 95.75 274 A 1 
ATOM 2169 C CG  . LEU A 1 274 ? 5.173   6.317   -31.043 1.00 95.60 274 A 1 
ATOM 2170 C CD1 . LEU A 1 274 ? 5.812   6.434   -32.420 1.00 92.72 274 A 1 
ATOM 2171 C CD2 . LEU A 1 274 ? 3.804   7.002   -31.091 1.00 93.23 274 A 1 
ATOM 2172 N N   . LEU A 1 275 ? 3.155   2.518   -29.038 1.00 93.98 275 A 1 
ATOM 2173 C CA  . LEU A 1 275 ? 2.887   1.085   -28.861 1.00 93.47 275 A 1 
ATOM 2174 C C   . LEU A 1 275 ? 3.140   0.339   -30.180 1.00 94.06 275 A 1 
ATOM 2175 O O   . LEU A 1 275 ? 2.360   0.467   -31.121 1.00 93.80 275 A 1 
ATOM 2176 C CB  . LEU A 1 275 ? 1.442   0.921   -28.362 1.00 93.21 275 A 1 
ATOM 2177 C CG  . LEU A 1 275 ? 1.017   -0.536  -28.107 1.00 90.79 275 A 1 
ATOM 2178 C CD1 . LEU A 1 275 ? 1.824   -1.180  -26.979 1.00 86.27 275 A 1 
ATOM 2179 C CD2 . LEU A 1 275 ? -0.459  -0.558  -27.706 1.00 87.20 275 A 1 
ATOM 2180 N N   . VAL A 1 276 ? 4.222   -0.430  -30.239 1.00 94.30 276 A 1 
ATOM 2181 C CA  . VAL A 1 276 ? 4.798   -0.935  -31.503 1.00 94.21 276 A 1 
ATOM 2182 C C   . VAL A 1 276 ? 4.453   -2.392  -31.837 1.00 93.64 276 A 1 
ATOM 2183 O O   . VAL A 1 276 ? 4.971   -2.936  -32.809 1.00 92.69 276 A 1 
ATOM 2184 C CB  . VAL A 1 276 ? 6.324   -0.707  -31.549 1.00 94.64 276 A 1 
ATOM 2185 C CG1 . VAL A 1 276 ? 6.663   0.789   -31.517 1.00 91.85 276 A 1 
ATOM 2186 C CG2 . VAL A 1 276 ? 7.061   -1.419  -30.406 1.00 90.75 276 A 1 
ATOM 2187 N N   . ASP A 1 277 ? 3.594   -3.033  -31.076 1.00 93.02 277 A 1 
ATOM 2188 C CA  . ASP A 1 277 ? 3.288   -4.464  -31.207 1.00 92.30 277 A 1 
ATOM 2189 C C   . ASP A 1 277 ? 1.842   -4.771  -31.622 1.00 91.59 277 A 1 
ATOM 2190 O O   . ASP A 1 277 ? 1.397   -5.910  -31.515 1.00 87.36 277 A 1 
ATOM 2191 C CB  . ASP A 1 277 ? 3.706   -5.195  -29.925 1.00 91.71 277 A 1 
ATOM 2192 C CG  . ASP A 1 277 ? 2.874   -4.814  -28.698 1.00 91.33 277 A 1 
ATOM 2193 O OD1 . ASP A 1 277 ? 2.375   -3.668  -28.630 1.00 85.67 277 A 1 
ATOM 2194 O OD2 . ASP A 1 277 ? 2.809   -5.671  -27.796 1.00 86.80 277 A 1 
ATOM 2195 N N   . THR A 1 278 ? 1.121   -3.777  -32.169 1.00 90.77 278 A 1 
ATOM 2196 C CA  . THR A 1 278 ? -0.264  -3.974  -32.640 1.00 89.40 278 A 1 
ATOM 2197 C C   . THR A 1 278 ? -0.355  -5.004  -33.774 1.00 89.99 278 A 1 
ATOM 2198 O O   . THR A 1 278 ? -1.280  -5.809  -33.792 1.00 87.60 278 A 1 
ATOM 2199 C CB  . THR A 1 278 ? -0.883  -2.649  -33.099 1.00 89.58 278 A 1 
ATOM 2200 O OG1 . THR A 1 278 ? -0.776  -1.691  -32.068 1.00 87.98 278 A 1 
ATOM 2201 C CG2 . THR A 1 278 ? -2.371  -2.780  -33.421 1.00 86.20 278 A 1 
ATOM 2202 N N   . TYR A 1 279 ? 0.605   -4.990  -34.704 1.00 90.60 279 A 1 
ATOM 2203 C CA  . TYR A 1 279 ? 0.640   -5.921  -35.840 1.00 90.18 279 A 1 
ATOM 2204 C C   . TYR A 1 279 ? 1.934   -6.734  -35.862 1.00 90.22 279 A 1 
ATOM 2205 O O   . TYR A 1 279 ? 1.897   -7.964  -35.822 1.00 84.19 279 A 1 
ATOM 2206 C CB  . TYR A 1 279 ? 0.442   -5.150  -37.155 1.00 89.21 279 A 1 
ATOM 2207 C CG  . TYR A 1 279 ? -0.818  -4.305  -37.210 1.00 89.40 279 A 1 
ATOM 2208 C CD1 . TYR A 1 279 ? -2.086  -4.919  -37.166 1.00 81.23 279 A 1 
ATOM 2209 C CD2 . TYR A 1 279 ? -0.726  -2.902  -37.300 1.00 83.09 279 A 1 
ATOM 2210 C CE1 . TYR A 1 279 ? -3.256  -4.137  -37.213 1.00 81.81 279 A 1 
ATOM 2211 C CE2 . TYR A 1 279 ? -1.894  -2.115  -37.349 1.00 81.42 279 A 1 
ATOM 2212 C CZ  . TYR A 1 279 ? -3.163  -2.729  -37.306 1.00 87.69 279 A 1 
ATOM 2213 O OH  . TYR A 1 279 ? -4.294  -1.970  -37.354 1.00 86.59 279 A 1 
ATOM 2214 N N   . SER A 1 280 ? 3.091   -6.077  -35.927 1.00 91.56 280 A 1 
ATOM 2215 C CA  . SER A 1 280 ? 4.397   -6.743  -35.881 1.00 92.26 280 A 1 
ATOM 2216 C C   . SER A 1 280 ? 5.476   -5.776  -35.405 1.00 93.16 280 A 1 
ATOM 2217 O O   . SER A 1 280 ? 5.923   -4.925  -36.177 1.00 91.92 280 A 1 
ATOM 2218 C CB  . SER A 1 280 ? 4.756   -7.285  -37.269 1.00 91.11 280 A 1 
ATOM 2219 O OG  . SER A 1 280 ? 6.019   -7.931  -37.229 1.00 87.51 280 A 1 
ATOM 2220 N N   . THR A 1 281 ? 5.966   -5.975  -34.186 1.00 93.05 281 A 1 
ATOM 2221 C CA  . THR A 1 281 ? 6.989   -5.117  -33.563 1.00 93.64 281 A 1 
ATOM 2222 C C   . THR A 1 281 ? 8.191   -4.854  -34.475 1.00 94.99 281 A 1 
ATOM 2223 O O   . THR A 1 281 ? 8.590   -3.707  -34.665 1.00 94.70 281 A 1 
ATOM 2224 C CB  . THR A 1 281 ? 7.494   -5.758  -32.260 1.00 93.66 281 A 1 
ATOM 2225 O OG1 . THR A 1 281 ? 6.413   -6.160  -31.457 1.00 90.35 281 A 1 
ATOM 2226 C CG2 . THR A 1 281 ? 8.378   -4.831  -31.434 1.00 89.62 281 A 1 
ATOM 2227 N N   . ILE A 1 282 ? 8.765   -5.907  -35.063 1.00 94.86 282 A 1 
ATOM 2228 C CA  . ILE A 1 282 ? 10.021  -5.805  -35.820 1.00 94.67 282 A 1 
ATOM 2229 C C   . ILE A 1 282 ? 9.794   -5.422  -37.287 1.00 95.51 282 A 1 
ATOM 2230 O O   . ILE A 1 282 ? 10.636  -4.757  -37.882 1.00 94.47 282 A 1 
ATOM 2231 C CB  . ILE A 1 282 ? 10.825  -7.120  -35.690 1.00 93.51 282 A 1 
ATOM 2232 C CG1 . ILE A 1 282 ? 11.100  -7.512  -34.214 1.00 89.92 282 A 1 
ATOM 2233 C CG2 . ILE A 1 282 ? 12.153  -7.075  -36.467 1.00 88.92 282 A 1 
ATOM 2234 C CD1 . ILE A 1 282 ? 11.800  -6.440  -33.369 1.00 82.52 282 A 1 
ATOM 2235 N N   . LYS A 1 283 ? 8.690   -5.857  -37.895 1.00 94.60 283 A 1 
ATOM 2236 C CA  . LYS A 1 283 ? 8.454   -5.649  -39.336 1.00 94.58 283 A 1 
ATOM 2237 C C   . LYS A 1 283 ? 7.763   -4.323  -39.654 1.00 95.70 283 A 1 
ATOM 2238 O O   . LYS A 1 283 ? 7.968   -3.817  -40.752 1.00 93.83 283 A 1 
ATOM 2239 C CB  . LYS A 1 283 ? 7.650   -6.810  -39.936 1.00 93.96 283 A 1 
ATOM 2240 C CG  . LYS A 1 283 ? 8.377   -8.160  -39.865 1.00 90.01 283 A 1 
ATOM 2241 C CD  . LYS A 1 283 ? 7.530   -9.235  -40.561 1.00 81.87 283 A 1 
ATOM 2242 C CE  . LYS A 1 283 ? 8.229   -10.595 -40.506 1.00 76.95 283 A 1 
ATOM 2243 N NZ  . LYS A 1 283 ? 7.407   -11.646 -41.157 1.00 66.01 283 A 1 
ATOM 2244 N N   . SER A 1 284 ? 6.957   -3.790  -38.739 1.00 94.34 284 A 1 
ATOM 2245 C CA  . SER A 1 284 ? 6.202   -2.554  -38.956 1.00 94.81 284 A 1 
ATOM 2246 C C   . SER A 1 284 ? 6.313   -1.570  -37.791 1.00 96.14 284 A 1 
ATOM 2247 O O   . SER A 1 284 ? 6.686   -0.424  -38.028 1.00 95.28 284 A 1 
ATOM 2248 C CB  . SER A 1 284 ? 4.734   -2.858  -39.280 1.00 93.24 284 A 1 
ATOM 2249 O OG  . SER A 1 284 ? 4.055   -3.432  -38.178 1.00 88.87 284 A 1 
ATOM 2250 N N   . GLY A 1 285 ? 6.082   -1.984  -36.540 1.00 94.67 285 A 1 
ATOM 2251 C CA  . GLY A 1 285 ? 5.970   -1.085  -35.396 1.00 94.88 285 A 1 
ATOM 2252 C C   . GLY A 1 285 ? 7.207   -0.232  -35.139 1.00 96.24 285 A 1 
ATOM 2253 O O   . GLY A 1 285 ? 7.135   0.998   -35.168 1.00 96.25 285 A 1 
ATOM 2254 N N   . VAL A 1 286 ? 8.370   -0.860  -34.929 1.00 95.99 286 A 1 
ATOM 2255 C CA  . VAL A 1 286 ? 9.626   -0.117  -34.712 1.00 96.57 286 A 1 
ATOM 2256 C C   . VAL A 1 286 ? 10.048  0.689   -35.954 1.00 97.03 286 A 1 
ATOM 2257 O O   . VAL A 1 286 ? 10.364  1.871   -35.785 1.00 96.96 286 A 1 
ATOM 2258 C CB  . VAL A 1 286 ? 10.753  -1.024  -34.180 1.00 96.56 286 A 1 
ATOM 2259 C CG1 . VAL A 1 286 ? 12.073  -0.267  -34.005 1.00 93.90 286 A 1 
ATOM 2260 C CG2 . VAL A 1 286 ? 10.382  -1.613  -32.811 1.00 92.61 286 A 1 
ATOM 2261 N N   . PRO A 1 287 ? 9.987   0.150   -37.191 1.00 97.04 287 A 1 
ATOM 2262 C CA  . PRO A 1 287 ? 10.233  0.947   -38.399 1.00 96.80 287 A 1 
ATOM 2263 C C   . PRO A 1 287 ? 9.324   2.179   -38.528 1.00 97.23 287 A 1 
ATOM 2264 O O   . PRO A 1 287 ? 9.815   3.276   -38.810 1.00 96.87 287 A 1 
ATOM 2265 C CB  . PRO A 1 287 ? 10.022  -0.010  -39.574 1.00 96.55 287 A 1 
ATOM 2266 C CG  . PRO A 1 287 ? 10.370  -1.372  -38.987 1.00 95.32 287 A 1 
ATOM 2267 C CD  . PRO A 1 287 ? 9.896   -1.263  -37.543 1.00 97.09 287 A 1 
ATOM 2268 N N   . ASN A 1 288 ? 8.017   2.032   -38.289 1.00 96.87 288 A 1 
ATOM 2269 C CA  . ASN A 1 288 ? 7.073   3.151   -38.334 1.00 96.59 288 A 1 
ATOM 2270 C C   . ASN A 1 288 ? 7.343   4.169   -37.216 1.00 96.96 288 A 1 
ATOM 2271 O O   . ASN A 1 288 ? 7.280   5.372   -37.470 1.00 96.94 288 A 1 
ATOM 2272 C CB  . ASN A 1 288 ? 5.633   2.619   -38.261 1.00 96.57 288 A 1 
ATOM 2273 C CG  . ASN A 1 288 ? 5.156   2.003   -39.563 1.00 95.26 288 A 1 
ATOM 2274 O OD1 . ASN A 1 288 ? 5.569   2.379   -40.650 1.00 88.67 288 A 1 
ATOM 2275 N ND2 . ASN A 1 288 ? 4.237   1.073   -39.504 1.00 89.00 288 A 1 
ATOM 2276 N N   . ALA A 1 289 ? 7.699   3.714   -36.015 1.00 96.85 289 A 1 
ATOM 2277 C CA  . ALA A 1 289 ? 8.076   4.602   -34.919 1.00 96.78 289 A 1 
ATOM 2278 C C   . ALA A 1 289 ? 9.310   5.446   -35.275 1.00 97.14 289 A 1 
ATOM 2279 O O   . ALA A 1 289 ? 9.249   6.671   -35.166 1.00 97.09 289 A 1 
ATOM 2280 C CB  . ALA A 1 289 ? 8.287   3.778   -33.648 1.00 96.97 289 A 1 
ATOM 2281 N N   . ILE A 1 290 ? 10.384  4.829   -35.774 1.00 97.42 290 A 1 
ATOM 2282 C CA  . ILE A 1 290 ? 11.601  5.528   -36.231 1.00 97.33 290 A 1 
ATOM 2283 C C   . ILE A 1 290 ? 11.254  6.558   -37.307 1.00 97.41 290 A 1 
ATOM 2284 O O   . ILE A 1 290 ? 11.637  7.725   -37.203 1.00 97.10 290 A 1 
ATOM 2285 C CB  . ILE A 1 290 ? 12.651  4.511   -36.737 1.00 97.57 290 A 1 
ATOM 2286 C CG1 . ILE A 1 290 ? 13.224  3.717   -35.541 1.00 96.76 290 A 1 
ATOM 2287 C CG2 . ILE A 1 290 ? 13.793  5.205   -37.510 1.00 96.70 290 A 1 
ATOM 2288 C CD1 . ILE A 1 290 ? 14.010  2.465   -35.950 1.00 95.49 290 A 1 
ATOM 2289 N N   . ARG A 1 291 ? 10.459  6.160   -38.300 1.00 97.14 291 A 1 
ATOM 2290 C CA  . ARG A 1 291 ? 10.019  7.059   -39.367 1.00 97.06 291 A 1 
ATOM 2291 C C   . ARG A 1 291 ? 9.259   8.271   -38.825 1.00 97.25 291 A 1 
ATOM 2292 O O   . ARG A 1 291 ? 9.535   9.401   -39.220 1.00 96.49 291 A 1 
ATOM 2293 C CB  . ARG A 1 291 ? 9.191   6.239   -40.361 1.00 96.85 291 A 1 
ATOM 2294 C CG  . ARG A 1 291 ? 8.813   7.093   -41.569 1.00 92.43 291 A 1 
ATOM 2295 C CD  . ARG A 1 291 ? 7.980   6.287   -42.559 1.00 91.87 291 A 1 
ATOM 2296 N NE  . ARG A 1 291 ? 7.476   7.204   -43.578 1.00 86.20 291 A 1 
ATOM 2297 C CZ  . ARG A 1 291 ? 6.441   7.053   -44.361 1.00 84.15 291 A 1 
ATOM 2298 N NH1 . ARG A 1 291 ? 5.770   5.926   -44.432 1.00 77.44 291 A 1 
ATOM 2299 N NH2 . ARG A 1 291 ? 6.062   8.072   -45.071 1.00 75.09 291 A 1 
ATOM 2300 N N   . VAL A 1 292 ? 8.340   8.079   -37.878 1.00 97.45 292 A 1 
ATOM 2301 C CA  . VAL A 1 292 ? 7.595   9.172   -37.227 1.00 97.34 292 A 1 
ATOM 2302 C C   . VAL A 1 292 ? 8.508   10.049  -36.370 1.00 97.37 292 A 1 
ATOM 2303 O O   . VAL A 1 292 ? 8.329   11.271  -36.336 1.00 96.82 292 A 1 
ATOM 2304 C CB  . VAL A 1 292 ? 6.421   8.607   -36.411 1.00 97.12 292 A 1 
ATOM 2305 C CG1 . VAL A 1 292 ? 5.747   9.653   -35.519 1.00 93.86 292 A 1 
ATOM 2306 C CG2 . VAL A 1 292 ? 5.358   8.077   -37.378 1.00 93.39 292 A 1 
ATOM 2307 N N   . PHE A 1 293 ? 9.503   9.476   -35.712 1.00 97.26 293 A 1 
ATOM 2308 C CA  . PHE A 1 293 ? 10.489  10.253  -34.967 1.00 97.07 293 A 1 
ATOM 2309 C C   . PHE A 1 293 ? 11.277  11.197  -35.886 1.00 97.15 293 A 1 
ATOM 2310 O O   . PHE A 1 293 ? 11.420  12.378  -35.556 1.00 96.71 293 A 1 
ATOM 2311 C CB  . PHE A 1 293 ? 11.415  9.315   -34.182 1.00 97.15 293 A 1 
ATOM 2312 C CG  . PHE A 1 293 ? 10.764  8.394   -33.153 1.00 97.38 293 A 1 
ATOM 2313 C CD1 . PHE A 1 293 ? 9.479   8.644   -32.633 1.00 94.46 293 A 1 
ATOM 2314 C CD2 . PHE A 1 293 ? 11.485  7.276   -32.689 1.00 94.92 293 A 1 
ATOM 2315 C CE1 . PHE A 1 293 ? 8.922   7.789   -31.662 1.00 94.17 293 A 1 
ATOM 2316 C CE2 . PHE A 1 293 ? 10.934  6.426   -31.716 1.00 94.19 293 A 1 
ATOM 2317 C CZ  . PHE A 1 293 ? 9.652   6.680   -31.198 1.00 95.99 293 A 1 
ATOM 2318 N N   . ASP A 1 294 ? 11.700  10.717  -37.061 1.00 97.29 294 A 1 
ATOM 2319 C CA  . ASP A 1 294 ? 12.422  11.526  -38.048 1.00 97.10 294 A 1 
ATOM 2320 C C   . ASP A 1 294 ? 11.529  12.554  -38.761 1.00 97.21 294 A 1 
ATOM 2321 O O   . ASP A 1 294 ? 11.923  13.713  -38.914 1.00 96.22 294 A 1 
ATOM 2322 C CB  . ASP A 1 294 ? 13.110  10.616  -39.073 1.00 96.89 294 A 1 
ATOM 2323 C CG  . ASP A 1 294 ? 14.420  10.007  -38.571 1.00 95.85 294 A 1 
ATOM 2324 O OD1 . ASP A 1 294 ? 15.216  10.765  -37.946 1.00 90.93 294 A 1 
ATOM 2325 O OD2 . ASP A 1 294 ? 14.684  8.841   -38.914 1.00 91.91 294 A 1 
ATOM 2326 N N   . GLU A 1 295 ? 10.324  12.156  -39.184 1.00 96.41 295 A 1 
ATOM 2327 C CA  . GLU A 1 295 ? 9.453   12.993  -40.020 1.00 96.07 295 A 1 
ATOM 2328 C C   . GLU A 1 295 ? 8.598   13.984  -39.215 1.00 96.34 295 A 1 
ATOM 2329 O O   . GLU A 1 295 ? 8.183   15.013  -39.754 1.00 94.37 295 A 1 
ATOM 2330 C CB  . GLU A 1 295 ? 8.545   12.105  -40.896 1.00 95.70 295 A 1 
ATOM 2331 C CG  . GLU A 1 295 ? 9.306   11.306  -41.978 1.00 93.80 295 A 1 
ATOM 2332 C CD  . GLU A 1 295 ? 8.390   10.402  -42.831 1.00 93.91 295 A 1 
ATOM 2333 O OE1 . GLU A 1 295 ? 8.900   9.525   -43.564 1.00 86.87 295 A 1 
ATOM 2334 O OE2 . GLU A 1 295 ? 7.150   10.545  -42.788 1.00 88.64 295 A 1 
ATOM 2335 N N   . VAL A 1 296 ? 8.316   13.706  -37.931 1.00 96.60 296 A 1 
ATOM 2336 C CA  . VAL A 1 296 ? 7.415   14.520  -37.100 1.00 96.07 296 A 1 
ATOM 2337 C C   . VAL A 1 296 ? 8.148   15.180  -35.940 1.00 96.36 296 A 1 
ATOM 2338 O O   . VAL A 1 296 ? 8.047   16.396  -35.780 1.00 95.56 296 A 1 
ATOM 2339 C CB  . VAL A 1 296 ? 6.196   13.713  -36.601 1.00 95.84 296 A 1 
ATOM 2340 C CG1 . VAL A 1 296 ? 5.190   14.604  -35.861 1.00 93.00 296 A 1 
ATOM 2341 C CG2 . VAL A 1 296 ? 5.457   13.029  -37.753 1.00 92.85 296 A 1 
ATOM 2342 N N   . LEU A 1 297 ? 8.872   14.430  -35.107 1.00 95.85 297 A 1 
ATOM 2343 C CA  . LEU A 1 297 ? 9.454   14.979  -33.876 1.00 95.65 297 A 1 
ATOM 2344 C C   . LEU A 1 297 ? 10.769  15.729  -34.116 1.00 95.65 297 A 1 
ATOM 2345 O O   . LEU A 1 297 ? 10.968  16.811  -33.559 1.00 94.72 297 A 1 
ATOM 2346 C CB  . LEU A 1 297 ? 9.637   13.866  -32.828 1.00 95.83 297 A 1 
ATOM 2347 C CG  . LEU A 1 297 ? 8.332   13.188  -32.366 1.00 95.28 297 A 1 
ATOM 2348 C CD1 . LEU A 1 297 ? 8.664   12.169  -31.278 1.00 91.45 297 A 1 
ATOM 2349 C CD2 . LEU A 1 297 ? 7.326   14.184  -31.781 1.00 92.01 297 A 1 
ATOM 2350 N N   . LYS A 1 298 ? 11.649  15.192  -34.959 1.00 96.27 298 A 1 
ATOM 2351 C CA  . LYS A 1 298 ? 12.954  15.801  -35.264 1.00 96.15 298 A 1 
ATOM 2352 C C   . LYS A 1 298 ? 12.838  17.198  -35.885 1.00 96.43 298 A 1 
ATOM 2353 O O   . LYS A 1 298 ? 13.549  18.086  -35.417 1.00 95.35 298 A 1 
ATOM 2354 C CB  . LYS A 1 298 ? 13.751  14.803  -36.111 1.00 95.54 298 A 1 
ATOM 2355 C CG  . LYS A 1 298 ? 15.204  15.180  -36.411 1.00 92.42 298 A 1 
ATOM 2356 C CD  . LYS A 1 298 ? 15.749  14.002  -37.229 1.00 90.60 298 A 1 
ATOM 2357 C CE  . LYS A 1 298 ? 17.240  13.997  -37.504 1.00 83.77 298 A 1 
ATOM 2358 N NZ  . LYS A 1 298 ? 17.572  12.682  -38.123 1.00 77.61 298 A 1 
ATOM 2359 N N   . PRO A 1 299 ? 11.905  17.478  -36.836 1.00 96.14 299 A 1 
ATOM 2360 C CA  . PRO A 1 299 ? 11.669  18.840  -37.327 1.00 95.19 299 A 1 
ATOM 2361 C C   . PRO A 1 299 ? 11.162  19.814  -36.256 1.00 95.39 299 A 1 
ATOM 2362 O O   . PRO A 1 299 ? 11.381  21.019  -36.374 1.00 93.91 299 A 1 
ATOM 2363 C CB  . PRO A 1 299 ? 10.648  18.701  -38.461 1.00 95.03 299 A 1 
ATOM 2364 C CG  . PRO A 1 299 ? 10.841  17.269  -38.942 1.00 94.35 299 A 1 
ATOM 2365 C CD  . PRO A 1 299 ? 11.147  16.535  -37.644 1.00 96.33 299 A 1 
ATOM 2366 N N   . LEU A 1 300 ? 10.521  19.317  -35.194 1.00 94.48 300 A 1 
ATOM 2367 C CA  . LEU A 1 300 ? 10.091  20.108  -34.035 1.00 92.99 300 A 1 
ATOM 2368 C C   . LEU A 1 300 ? 11.218  20.325  -33.009 1.00 93.95 300 A 1 
ATOM 2369 O O   . LEU A 1 300 ? 11.004  21.010  -32.011 1.00 91.69 300 A 1 
ATOM 2370 C CB  . LEU A 1 300 ? 8.866   19.444  -33.376 1.00 92.79 300 A 1 
ATOM 2371 C CG  . LEU A 1 300 ? 7.629   19.281  -34.279 1.00 89.67 300 A 1 
ATOM 2372 C CD1 . LEU A 1 300 ? 6.540   18.521  -33.518 1.00 84.90 300 A 1 
ATOM 2373 C CD2 . LEU A 1 300 ? 7.054   20.630  -34.717 1.00 86.64 300 A 1 
ATOM 2374 N N   . GLY A 1 301 ? 12.395  19.747  -33.219 1.00 95.89 301 A 1 
ATOM 2375 C CA  . GLY A 1 301 ? 13.499  19.772  -32.259 1.00 95.43 301 A 1 
ATOM 2376 C C   . GLY A 1 301 ? 13.224  18.965  -30.984 1.00 95.61 301 A 1 
ATOM 2377 O O   . GLY A 1 301 ? 13.838  19.227  -29.951 1.00 92.97 301 A 1 
ATOM 2378 N N   . VAL A 1 302 ? 12.293  18.002  -31.025 1.00 95.43 302 A 1 
ATOM 2379 C CA  . VAL A 1 302 ? 11.871  17.201  -29.866 1.00 95.27 302 A 1 
ATOM 2380 C C   . VAL A 1 302 ? 12.387  15.769  -29.995 1.00 95.68 302 A 1 
ATOM 2381 O O   . VAL A 1 302 ? 12.189  15.116  -31.019 1.00 93.77 302 A 1 
ATOM 2382 C CB  . VAL A 1 302 ? 10.343  17.237  -29.694 1.00 93.91 302 A 1 
ATOM 2383 C CG1 . VAL A 1 302 ? 9.896   16.441  -28.460 1.00 88.46 302 A 1 
ATOM 2384 C CG2 . VAL A 1 302 ? 9.830   18.672  -29.514 1.00 88.23 302 A 1 
ATOM 2385 N N   . ARG A 1 303 ? 13.026  15.253  -28.927 1.00 95.82 303 A 1 
ATOM 2386 C CA  . ARG A 1 303 ? 13.404  13.829  -28.841 1.00 95.44 303 A 1 
ATOM 2387 C C   . ARG A 1 303 ? 12.200  12.981  -28.409 1.00 95.93 303 A 1 
ATOM 2388 O O   . ARG A 1 303 ? 11.479  13.384  -27.491 1.00 94.39 303 A 1 
ATOM 2389 C CB  . ARG A 1 303 ? 14.589  13.625  -27.874 1.00 93.71 303 A 1 
ATOM 2390 C CG  . ARG A 1 303 ? 15.910  14.240  -28.354 1.00 87.95 303 A 1 
ATOM 2391 C CD  . ARG A 1 303 ? 16.489  13.610  -29.626 1.00 88.26 303 A 1 
ATOM 2392 N NE  . ARG A 1 303 ? 16.961  12.216  -29.452 1.00 87.04 303 A 1 
ATOM 2393 C CZ  . ARG A 1 303 ? 17.439  11.430  -30.407 1.00 88.21 303 A 1 
ATOM 2394 N NH1 . ARG A 1 303 ? 17.497  11.795  -31.656 1.00 79.09 303 A 1 
ATOM 2395 N NH2 . ARG A 1 303 ? 17.890  10.245  -30.129 1.00 80.10 303 A 1 
ATOM 2396 N N   . PRO A 1 304 ? 11.963  11.818  -29.026 1.00 96.21 304 A 1 
ATOM 2397 C CA  . PRO A 1 304 ? 10.926  10.888  -28.588 1.00 95.88 304 A 1 
ATOM 2398 C C   . PRO A 1 304 ? 11.245  10.332  -27.195 1.00 96.14 304 A 1 
ATOM 2399 O O   . PRO A 1 304 ? 12.409  10.208  -26.816 1.00 95.03 304 A 1 
ATOM 2400 C CB  . PRO A 1 304 ? 10.882  9.792   -29.646 1.00 94.78 304 A 1 
ATOM 2401 C CG  . PRO A 1 304 ? 12.295  9.800   -30.234 1.00 93.04 304 A 1 
ATOM 2402 C CD  . PRO A 1 304 ? 12.732  11.253  -30.125 1.00 95.62 304 A 1 
ATOM 2403 N N   . LYS A 1 305 ? 10.206  9.984   -26.427 1.00 96.20 305 A 1 
ATOM 2404 C CA  . LYS A 1 305 ? 10.386  9.416   -25.079 1.00 96.08 305 A 1 
ATOM 2405 C C   . LYS A 1 305 ? 10.637  7.920   -25.110 1.00 97.06 305 A 1 
ATOM 2406 O O   . LYS A 1 305 ? 11.519  7.448   -24.393 1.00 95.51 305 A 1 
ATOM 2407 C CB  . LYS A 1 305 ? 9.190   9.759   -24.174 1.00 94.27 305 A 1 
ATOM 2408 C CG  . LYS A 1 305 ? 9.141   11.237  -23.774 1.00 87.43 305 A 1 
ATOM 2409 C CD  . LYS A 1 305 ? 10.385  11.661  -22.969 1.00 82.66 305 A 1 
ATOM 2410 C CE  . LYS A 1 305 ? 10.260  13.106  -22.500 1.00 75.41 305 A 1 
ATOM 2411 N NZ  . LYS A 1 305 ? 11.504  13.550  -21.827 1.00 63.75 305 A 1 
ATOM 2412 N N   . GLY A 1 306 ? 9.893   7.181   -25.931 1.00 96.38 306 A 1 
ATOM 2413 C CA  . GLY A 1 306 ? 10.060  5.739   -25.955 1.00 96.58 306 A 1 
ATOM 2414 C C   . GLY A 1 306 ? 9.169   5.000   -26.939 1.00 97.33 306 A 1 
ATOM 2415 O O   . GLY A 1 306 ? 8.345   5.578   -27.647 1.00 96.43 306 A 1 
ATOM 2416 N N   . ILE A 1 307 ? 9.334   3.693   -26.916 1.00 96.62 307 A 1 
ATOM 2417 C CA  . ILE A 1 307 ? 8.403   2.726   -27.489 1.00 96.83 307 A 1 
ATOM 2418 C C   . ILE A 1 307 ? 7.892   1.803   -26.381 1.00 96.96 307 A 1 
ATOM 2419 O O   . ILE A 1 307 ? 8.576   1.586   -25.379 1.00 96.68 307 A 1 
ATOM 2420 C CB  . ILE A 1 307 ? 9.029   1.932   -28.655 1.00 97.02 307 A 1 
ATOM 2421 C CG1 . ILE A 1 307 ? 10.237  1.086   -28.204 1.00 96.10 307 A 1 
ATOM 2422 C CG2 . ILE A 1 307 ? 9.390   2.885   -29.809 1.00 95.25 307 A 1 
ATOM 2423 C CD1 . ILE A 1 307 ? 10.725  0.098   -29.262 1.00 95.07 307 A 1 
ATOM 2424 N N   . ARG A 1 308 ? 6.701   1.235   -26.554 1.00 96.25 308 A 1 
ATOM 2425 C CA  . ARG A 1 308 ? 6.148   0.218   -25.650 1.00 96.00 308 A 1 
ATOM 2426 C C   . ARG A 1 308 ? 5.931   -1.107  -26.374 1.00 96.21 308 A 1 
ATOM 2427 O O   . ARG A 1 308 ? 5.411   -1.117  -27.486 1.00 95.64 308 A 1 
ATOM 2428 C CB  . ARG A 1 308 ? 4.870   0.733   -24.965 1.00 95.44 308 A 1 
ATOM 2429 C CG  . ARG A 1 308 ? 4.429   -0.207  -23.829 1.00 93.05 308 A 1 
ATOM 2430 C CD  . ARG A 1 308 ? 3.170   0.281   -23.103 1.00 92.11 308 A 1 
ATOM 2431 N NE  . ARG A 1 308 ? 1.944   -0.086  -23.838 1.00 87.46 308 A 1 
ATOM 2432 C CZ  . ARG A 1 308 ? 0.775   0.522   -23.766 1.00 87.97 308 A 1 
ATOM 2433 N NH1 . ARG A 1 308 ? 0.605   1.592   -23.062 1.00 77.99 308 A 1 
ATOM 2434 N NH2 . ARG A 1 308 ? -0.261  0.056   -24.402 1.00 80.41 308 A 1 
ATOM 2435 N N   . ILE A 1 309 ? 6.306   -2.203  -25.706 1.00 94.73 309 A 1 
ATOM 2436 C CA  . ILE A 1 309 ? 6.072   -3.583  -26.135 1.00 94.25 309 A 1 
ATOM 2437 C C   . ILE A 1 309 ? 5.210   -4.255  -25.060 1.00 93.35 309 A 1 
ATOM 2438 O O   . ILE A 1 309 ? 5.628   -4.349  -23.906 1.00 92.00 309 A 1 
ATOM 2439 C CB  . ILE A 1 309 ? 7.410   -4.323  -26.364 1.00 94.56 309 A 1 
ATOM 2440 C CG1 . ILE A 1 309 ? 8.340   -3.564  -27.346 1.00 93.36 309 A 1 
ATOM 2441 C CG2 . ILE A 1 309 ? 7.125   -5.740  -26.895 1.00 92.88 309 A 1 
ATOM 2442 C CD1 . ILE A 1 309 ? 9.744   -4.169  -27.492 1.00 92.50 309 A 1 
ATOM 2443 N N   . ASP A 1 310 ? 4.016   -4.695  -25.421 1.00 93.28 310 A 1 
ATOM 2444 C CA  . ASP A 1 310 ? 3.001   -5.260  -24.513 1.00 91.52 310 A 1 
ATOM 2445 C C   . ASP A 1 310 ? 2.715   -6.752  -24.771 1.00 90.69 310 A 1 
ATOM 2446 O O   . ASP A 1 310 ? 1.895   -7.371  -24.094 1.00 85.80 310 A 1 
ATOM 2447 C CB  . ASP A 1 310 ? 1.722   -4.400  -24.614 1.00 90.01 310 A 1 
ATOM 2448 C CG  . ASP A 1 310 ? 0.774   -4.512  -23.418 1.00 86.06 310 A 1 
ATOM 2449 O OD1 . ASP A 1 310 ? 1.257   -4.401  -22.269 1.00 79.49 310 A 1 
ATOM 2450 O OD2 . ASP A 1 310 ? -0.459  -4.553  -23.637 1.00 80.45 310 A 1 
ATOM 2451 N N   . SER A 1 311 ? 3.373   -7.347  -25.765 1.00 90.20 311 A 1 
ATOM 2452 C CA  . SER A 1 311 ? 3.148   -8.737  -26.160 1.00 89.37 311 A 1 
ATOM 2453 C C   . SER A 1 311 ? 4.379   -9.388  -26.794 1.00 89.91 311 A 1 
ATOM 2454 O O   . SER A 1 311 ? 5.335   -8.726  -27.210 1.00 87.43 311 A 1 
ATOM 2455 C CB  . SER A 1 311 ? 1.936   -8.814  -27.101 1.00 86.53 311 A 1 
ATOM 2456 O OG  . SER A 1 311 ? 2.227   -8.247  -28.359 1.00 80.79 311 A 1 
ATOM 2457 N N   . GLY A 1 312 ? 4.337   -10.724 -26.888 1.00 90.42 312 A 1 
ATOM 2458 C CA  . GLY A 1 312 ? 5.394   -11.532 -27.493 1.00 89.89 312 A 1 
ATOM 2459 C C   . GLY A 1 312 ? 6.570   -11.829 -26.554 1.00 90.95 312 A 1 
ATOM 2460 O O   . GLY A 1 312 ? 6.500   -11.636 -25.345 1.00 88.22 312 A 1 
ATOM 2461 N N   . ASP A 1 313 ? 7.668   -12.319 -27.128 1.00 91.87 313 A 1 
ATOM 2462 C CA  . ASP A 1 313 ? 8.919   -12.557 -26.397 1.00 93.38 313 A 1 
ATOM 2463 C C   . ASP A 1 313 ? 9.640   -11.220 -26.152 1.00 94.28 313 A 1 
ATOM 2464 O O   . ASP A 1 313 ? 10.383  -10.720 -27.003 1.00 93.50 313 A 1 
ATOM 2465 C CB  . ASP A 1 313 ? 9.781   -13.575 -27.158 1.00 92.92 313 A 1 
ATOM 2466 C CG  . ASP A 1 313 ? 11.114  -13.916 -26.470 1.00 91.92 313 A 1 
ATOM 2467 O OD1 . ASP A 1 313 ? 11.573  -13.140 -25.598 1.00 88.49 313 A 1 
ATOM 2468 O OD2 . ASP A 1 313 ? 11.719  -14.927 -26.889 1.00 87.39 313 A 1 
ATOM 2469 N N   . ILE A 1 314 ? 9.396   -10.633 -24.977 1.00 94.75 314 A 1 
ATOM 2470 C CA  . ILE A 1 314 ? 9.949   -9.331  -24.581 1.00 94.76 314 A 1 
ATOM 2471 C C   . ILE A 1 314 ? 11.482  -9.331  -24.620 1.00 95.82 314 A 1 
ATOM 2472 O O   . ILE A 1 314 ? 12.078  -8.349  -25.056 1.00 95.81 314 A 1 
ATOM 2473 C CB  . ILE A 1 314 ? 9.425   -8.938  -23.179 1.00 93.73 314 A 1 
ATOM 2474 C CG1 . ILE A 1 314 ? 7.882   -8.848  -23.102 1.00 91.33 314 A 1 
ATOM 2475 C CG2 . ILE A 1 314 ? 10.049  -7.618  -22.687 1.00 91.49 314 A 1 
ATOM 2476 C CD1 . ILE A 1 314 ? 7.231   -7.834  -24.040 1.00 84.75 314 A 1 
ATOM 2477 N N   . ALA A 1 315 ? 12.145  -10.424 -24.219 1.00 95.39 315 A 1 
ATOM 2478 C CA  . ALA A 1 315 ? 13.606  -10.496 -24.216 1.00 95.39 315 A 1 
ATOM 2479 C C   . ALA A 1 315 ? 14.170  -10.420 -25.640 1.00 96.29 315 A 1 
ATOM 2480 O O   . ALA A 1 315 ? 15.106  -9.664  -25.909 1.00 95.93 315 A 1 
ATOM 2481 C CB  . ALA A 1 315 ? 14.046  -11.782 -23.508 1.00 95.16 315 A 1 
ATOM 2482 N N   . TYR A 1 316 ? 13.575  -11.162 -26.574 1.00 94.59 316 A 1 
ATOM 2483 C CA  . TYR A 1 316 ? 13.954  -11.124 -27.985 1.00 94.72 316 A 1 
ATOM 2484 C C   . TYR A 1 316 ? 13.608  -9.780  -28.638 1.00 95.89 316 A 1 
ATOM 2485 O O   . TYR A 1 316 ? 14.469  -9.152  -29.263 1.00 95.89 316 A 1 
ATOM 2486 C CB  . TYR A 1 316 ? 13.277  -12.289 -28.714 1.00 94.85 316 A 1 
ATOM 2487 C CG  . TYR A 1 316 ? 13.459  -12.241 -30.219 1.00 91.53 316 A 1 
ATOM 2488 C CD1 . TYR A 1 316 ? 12.423  -11.748 -31.041 1.00 84.59 316 A 1 
ATOM 2489 C CD2 . TYR A 1 316 ? 14.670  -12.664 -30.795 1.00 86.78 316 A 1 
ATOM 2490 C CE1 . TYR A 1 316 ? 12.601  -11.685 -32.437 1.00 86.22 316 A 1 
ATOM 2491 C CE2 . TYR A 1 316 ? 14.852  -12.604 -32.192 1.00 84.09 316 A 1 
ATOM 2492 C CZ  . TYR A 1 316 ? 13.815  -12.114 -33.015 1.00 89.79 316 A 1 
ATOM 2493 O OH  . TYR A 1 316 ? 13.988  -12.053 -34.362 1.00 88.37 316 A 1 
ATOM 2494 N N   . LEU A 1 317 ? 12.353  -9.325  -28.488 1.00 94.82 317 A 1 
ATOM 2495 C CA  . LEU A 1 317 ? 11.844  -8.123  -29.149 1.00 94.69 317 A 1 
ATOM 2496 C C   . LEU A 1 317 ? 12.567  -6.858  -28.677 1.00 95.86 317 A 1 
ATOM 2497 O O   . LEU A 1 317 ? 12.952  -6.046  -29.516 1.00 96.16 317 A 1 
ATOM 2498 C CB  . LEU A 1 317 ? 10.328  -8.005  -28.928 1.00 95.05 317 A 1 
ATOM 2499 C CG  . LEU A 1 317 ? 9.480   -9.086  -29.626 1.00 93.85 317 A 1 
ATOM 2500 C CD1 . LEU A 1 317 ? 8.016   -8.905  -29.237 1.00 89.72 317 A 1 
ATOM 2501 C CD2 . LEU A 1 317 ? 9.585   -9.027  -31.150 1.00 90.79 317 A 1 
ATOM 2502 N N   . SER A 1 318 ? 12.821  -6.716  -27.373 1.00 95.93 318 A 1 
ATOM 2503 C CA  . SER A 1 318 ? 13.541  -5.556  -26.834 1.00 95.97 318 A 1 
ATOM 2504 C C   . SER A 1 318 ? 14.978  -5.472  -27.354 1.00 96.57 318 A 1 
ATOM 2505 O O   . SER A 1 318 ? 15.409  -4.398  -27.767 1.00 96.69 318 A 1 
ATOM 2506 C CB  . SER A 1 318 ? 13.523  -5.557  -25.307 1.00 96.02 318 A 1 
ATOM 2507 O OG  . SER A 1 318 ? 14.244  -6.658  -24.798 1.00 94.67 318 A 1 
ATOM 2508 N N   . LYS A 1 319 ? 15.702  -6.596  -27.448 1.00 96.74 319 A 1 
ATOM 2509 C CA  . LYS A 1 319 ? 17.059  -6.637  -28.027 1.00 96.85 319 A 1 
ATOM 2510 C C   . LYS A 1 319 ? 17.070  -6.219  -29.497 1.00 97.34 319 A 1 
ATOM 2511 O O   . LYS A 1 319 ? 17.951  -5.463  -29.915 1.00 97.10 319 A 1 
ATOM 2512 C CB  . LYS A 1 319 ? 17.666  -8.044  -27.865 1.00 96.73 319 A 1 
ATOM 2513 C CG  . LYS A 1 319 ? 18.103  -8.292  -26.410 1.00 95.34 319 A 1 
ATOM 2514 C CD  . LYS A 1 319 ? 18.736  -9.669  -26.185 1.00 93.74 319 A 1 
ATOM 2515 C CE  . LYS A 1 319 ? 17.699  -10.797 -26.284 1.00 88.27 319 A 1 
ATOM 2516 N NZ  . LYS A 1 319 ? 18.191  -12.043 -25.629 1.00 83.74 319 A 1 
ATOM 2517 N N   . LYS A 1 320 ? 16.095  -6.689  -30.281 1.00 96.91 320 A 1 
ATOM 2518 C CA  . LYS A 1 320 ? 15.968  -6.300  -31.693 1.00 96.88 320 A 1 
ATOM 2519 C C   . LYS A 1 320 ? 15.567  -4.835  -31.848 1.00 97.58 320 A 1 
ATOM 2520 O O   . LYS A 1 320 ? 16.204  -4.130  -32.627 1.00 96.98 320 A 1 
ATOM 2521 C CB  . LYS A 1 320 ? 14.966  -7.217  -32.409 1.00 96.60 320 A 1 
ATOM 2522 C CG  . LYS A 1 320 ? 15.468  -8.653  -32.607 1.00 91.74 320 A 1 
ATOM 2523 C CD  . LYS A 1 320 ? 16.630  -8.736  -33.612 1.00 87.24 320 A 1 
ATOM 2524 C CE  . LYS A 1 320 ? 16.979  -10.205 -33.858 1.00 81.97 320 A 1 
ATOM 2525 N NZ  . LYS A 1 320 ? 18.073  -10.357 -34.843 1.00 71.80 320 A 1 
ATOM 2526 N N   . ALA A 1 321 ? 14.580  -4.376  -31.080 1.00 96.65 321 A 1 
ATOM 2527 C CA  . ALA A 1 321 ? 14.131  -2.989  -31.081 1.00 96.70 321 A 1 
ATOM 2528 C C   . ALA A 1 321 ? 15.255  -2.030  -30.673 1.00 97.25 321 A 1 
ATOM 2529 O O   . ALA A 1 321 ? 15.469  -1.036  -31.361 1.00 97.13 321 A 1 
ATOM 2530 C CB  . ALA A 1 321 ? 12.924  -2.874  -30.151 1.00 96.82 321 A 1 
ATOM 2531 N N   . ARG A 1 322 ? 16.024  -2.351  -29.624 1.00 98.06 322 A 1 
ATOM 2532 C CA  . ARG A 1 322 ? 17.189  -1.565  -29.197 1.00 98.08 322 A 1 
ATOM 2533 C C   . ARG A 1 322 ? 18.184  -1.394  -30.325 1.00 98.29 322 A 1 
ATOM 2534 O O   . ARG A 1 322 ? 18.516  -0.264  -30.660 1.00 98.15 322 A 1 
ATOM 2535 C CB  . ARG A 1 322 ? 17.831  -2.203  -27.955 1.00 97.77 322 A 1 
ATOM 2536 C CG  . ARG A 1 322 ? 19.053  -1.453  -27.380 1.00 96.05 322 A 1 
ATOM 2537 C CD  . ARG A 1 322 ? 18.697  -0.110  -26.720 1.00 95.45 322 A 1 
ATOM 2538 N NE  . ARG A 1 322 ? 18.476  0.970   -27.681 1.00 93.39 322 A 1 
ATOM 2539 C CZ  . ARG A 1 322 ? 17.667  2.009   -27.544 1.00 95.49 322 A 1 
ATOM 2540 N NH1 . ARG A 1 322 ? 16.887  2.168   -26.519 1.00 85.28 322 A 1 
ATOM 2541 N NH2 . ARG A 1 322 ? 17.651  2.934   -28.441 1.00 88.60 322 A 1 
ATOM 2542 N N   . LYS A 1 323 ? 18.583  -2.502  -30.975 1.00 97.28 323 A 1 
ATOM 2543 C CA  . LYS A 1 323 ? 19.501  -2.453  -32.119 1.00 97.20 323 A 1 
ATOM 2544 C C   . LYS A 1 323 ? 18.984  -1.542  -33.243 1.00 97.49 323 A 1 
ATOM 2545 O O   . LYS A 1 323 ? 19.737  -0.725  -33.755 1.00 96.80 323 A 1 
ATOM 2546 C CB  . LYS A 1 323 ? 19.784  -3.884  -32.608 1.00 97.14 323 A 1 
ATOM 2547 C CG  . LYS A 1 323 ? 20.754  -3.868  -33.783 1.00 91.47 323 A 1 
ATOM 2548 C CD  . LYS A 1 323 ? 21.160  -5.260  -34.274 1.00 87.85 323 A 1 
ATOM 2549 C CE  . LYS A 1 323 ? 21.972  -4.975  -35.534 1.00 79.92 323 A 1 
ATOM 2550 N NZ  . LYS A 1 323 ? 22.563  -6.155  -36.184 1.00 69.87 323 A 1 
ATOM 2551 N N   . MET A 1 324 ? 17.704  -1.660  -33.610 1.00 97.02 324 A 1 
ATOM 2552 C CA  . MET A 1 324 ? 17.097  -0.844  -34.673 1.00 97.05 324 A 1 
ATOM 2553 C C   . MET A 1 324 ? 17.035  0.643   -34.307 1.00 97.54 324 A 1 
ATOM 2554 O O   . MET A 1 324 ? 17.267  1.492   -35.161 1.00 96.95 324 A 1 
ATOM 2555 C CB  . MET A 1 324 ? 15.682  -1.350  -34.972 1.00 97.00 324 A 1 
ATOM 2556 C CG  . MET A 1 324 ? 15.662  -2.742  -35.608 1.00 95.66 324 A 1 
ATOM 2557 S SD  . MET A 1 324 ? 14.013  -3.481  -35.746 1.00 94.81 324 A 1 
ATOM 2558 C CE  . MET A 1 324 ? 13.292  -2.390  -37.001 1.00 85.04 324 A 1 
ATOM 2559 N N   . LEU A 1 325 ? 16.712  0.962   -33.044 1.00 97.05 325 A 1 
ATOM 2560 C CA  . LEU A 1 325 ? 16.694  2.337   -32.544 1.00 96.88 325 A 1 
ATOM 2561 C C   . LEU A 1 325 ? 18.106  2.943   -32.527 1.00 97.10 325 A 1 
ATOM 2562 O O   . LEU A 1 325 ? 18.282  4.064   -32.994 1.00 97.04 325 A 1 
ATOM 2563 C CB  . LEU A 1 325 ? 16.073  2.363   -31.140 1.00 97.18 325 A 1 
ATOM 2564 C CG  . LEU A 1 325 ? 14.552  2.131   -31.094 1.00 96.78 325 A 1 
ATOM 2565 C CD1 . LEU A 1 325 ? 14.120  1.889   -29.646 1.00 93.52 325 A 1 
ATOM 2566 C CD2 . LEU A 1 325 ? 13.769  3.333   -31.623 1.00 94.15 325 A 1 
ATOM 2567 N N   . ASP A 1 326 ? 19.100  2.187   -32.056 1.00 97.57 326 A 1 
ATOM 2568 C CA  . ASP A 1 326 ? 20.496  2.633   -31.991 1.00 97.43 326 A 1 
ATOM 2569 C C   . ASP A 1 326 ? 21.063  2.894   -33.397 1.00 97.39 326 A 1 
ATOM 2570 O O   . ASP A 1 326 ? 21.648  3.945   -33.652 1.00 96.66 326 A 1 
ATOM 2571 C CB  . ASP A 1 326 ? 21.356  1.587   -31.252 1.00 97.39 326 A 1 
ATOM 2572 C CG  . ASP A 1 326 ? 20.966  1.344   -29.794 1.00 97.13 326 A 1 
ATOM 2573 O OD1 . ASP A 1 326 ? 20.127  2.092   -29.246 1.00 93.80 326 A 1 
ATOM 2574 O OD2 . ASP A 1 326 ? 21.455  0.352   -29.204 1.00 94.75 326 A 1 
ATOM 2575 N N   . GLU A 1 327 ? 20.812  1.987   -34.346 1.00 96.60 327 A 1 
ATOM 2576 C CA  . GLU A 1 327 ? 21.208  2.163   -35.756 1.00 96.30 327 A 1 
ATOM 2577 C C   . GLU A 1 327 ? 20.570  3.404   -36.411 1.00 96.34 327 A 1 
ATOM 2578 O O   . GLU A 1 327 ? 21.123  3.949   -37.367 1.00 94.67 327 A 1 
ATOM 2579 C CB  . GLU A 1 327 ? 20.849  0.893   -36.555 1.00 96.43 327 A 1 
ATOM 2580 C CG  . GLU A 1 327 ? 21.801  -0.287  -36.281 1.00 92.88 327 A 1 
ATOM 2581 C CD  . GLU A 1 327 ? 21.379  -1.623  -36.927 1.00 91.98 327 A 1 
ATOM 2582 O OE1 . GLU A 1 327 ? 22.193  -2.582  -36.869 1.00 84.97 327 A 1 
ATOM 2583 O OE2 . GLU A 1 327 ? 20.249  -1.765  -37.442 1.00 86.68 327 A 1 
ATOM 2584 N N   . ALA A 1 328 ? 19.424  3.866   -35.893 1.00 96.95 328 A 1 
ATOM 2585 C CA  . ALA A 1 328 ? 18.728  5.070   -36.346 1.00 96.44 328 A 1 
ATOM 2586 C C   . ALA A 1 328 ? 19.103  6.348   -35.559 1.00 96.50 328 A 1 
ATOM 2587 O O   . ALA A 1 328 ? 18.540  7.411   -35.825 1.00 95.11 328 A 1 
ATOM 2588 C CB  . ALA A 1 328 ? 17.224  4.775   -36.326 1.00 96.63 328 A 1 
ATOM 2589 N N   . GLY A 1 329 ? 20.028  6.282   -34.592 1.00 96.98 329 A 1 
ATOM 2590 C CA  . GLY A 1 329 ? 20.451  7.427   -33.766 1.00 96.23 329 A 1 
ATOM 2591 C C   . GLY A 1 329 ? 19.487  7.774   -32.630 1.00 96.42 329 A 1 
ATOM 2592 O O   . GLY A 1 329 ? 19.326  8.949   -32.273 1.00 94.45 329 A 1 
ATOM 2593 N N   . TYR A 1 330 ? 18.802  6.775   -32.078 1.00 96.48 330 A 1 
ATOM 2594 C CA  . TYR A 1 330 ? 17.833  6.867   -30.988 1.00 96.66 330 A 1 
ATOM 2595 C C   . TYR A 1 330 ? 18.251  6.051   -29.753 1.00 96.90 330 A 1 
ATOM 2596 O O   . TYR A 1 330 ? 17.436  5.364   -29.139 1.00 95.56 330 A 1 
ATOM 2597 C CB  . TYR A 1 330 ? 16.434  6.510   -31.512 1.00 96.69 330 A 1 
ATOM 2598 C CG  . TYR A 1 330 ? 15.855  7.519   -32.482 1.00 97.36 330 A 1 
ATOM 2599 C CD1 . TYR A 1 330 ? 15.505  8.798   -32.016 1.00 95.56 330 A 1 
ATOM 2600 C CD2 . TYR A 1 330 ? 15.672  7.197   -33.840 1.00 96.20 330 A 1 
ATOM 2601 C CE1 . TYR A 1 330 ? 15.002  9.764   -32.902 1.00 95.70 330 A 1 
ATOM 2602 C CE2 . TYR A 1 330 ? 15.167  8.162   -34.731 1.00 95.82 330 A 1 
ATOM 2603 C CZ  . TYR A 1 330 ? 14.842  9.456   -34.264 1.00 96.69 330 A 1 
ATOM 2604 O OH  . TYR A 1 330 ? 14.395  10.413  -35.113 1.00 95.94 330 A 1 
ATOM 2605 N N   . GLU A 1 331 ? 19.533  6.130   -29.376 1.00 97.40 331 A 1 
ATOM 2606 C CA  . GLU A 1 331 ? 20.105  5.411   -28.227 1.00 97.11 331 A 1 
ATOM 2607 C C   . GLU A 1 331 ? 19.464  5.815   -26.889 1.00 97.14 331 A 1 
ATOM 2608 O O   . GLU A 1 331 ? 19.377  5.009   -25.968 1.00 95.38 331 A 1 
ATOM 2609 C CB  . GLU A 1 331 ? 21.627  5.657   -28.149 1.00 96.34 331 A 1 
ATOM 2610 C CG  . GLU A 1 331 ? 22.434  5.240   -29.392 1.00 91.01 331 A 1 
ATOM 2611 C CD  . GLU A 1 331 ? 22.525  6.310   -30.501 1.00 87.63 331 A 1 
ATOM 2612 O OE1 . GLU A 1 331 ? 23.374  6.137   -31.405 1.00 77.18 331 A 1 
ATOM 2613 O OE2 . GLU A 1 331 ? 21.754  7.298   -30.463 1.00 78.10 331 A 1 
ATOM 2614 N N   . ASP A 1 332 ? 18.973  7.057   -26.788 1.00 97.38 332 A 1 
ATOM 2615 C CA  . ASP A 1 332 ? 18.308  7.637   -25.619 1.00 96.78 332 A 1 
ATOM 2616 C C   . ASP A 1 332 ? 16.805  7.312   -25.522 1.00 97.04 332 A 1 
ATOM 2617 O O   . ASP A 1 332 ? 16.161  7.640   -24.520 1.00 95.30 332 A 1 
ATOM 2618 C CB  . ASP A 1 332 ? 18.533  9.162   -25.622 1.00 95.68 332 A 1 
ATOM 2619 C CG  . ASP A 1 332 ? 17.876  9.875   -26.817 1.00 93.95 332 A 1 
ATOM 2620 O OD1 . ASP A 1 332 ? 17.933  9.347   -27.951 1.00 90.54 332 A 1 
ATOM 2621 O OD2 . ASP A 1 332 ? 17.356  11.002  -26.667 1.00 90.12 332 A 1 
ATOM 2622 N N   . VAL A 1 333 ? 16.211  6.692   -26.544 1.00 96.86 333 A 1 
ATOM 2623 C CA  . VAL A 1 333 ? 14.785  6.355   -26.569 1.00 97.15 333 A 1 
ATOM 2624 C C   . VAL A 1 333 ? 14.526  5.117   -25.718 1.00 97.64 333 A 1 
ATOM 2625 O O   . VAL A 1 333 ? 15.038  4.037   -26.014 1.00 97.05 333 A 1 
ATOM 2626 C CB  . VAL A 1 333 ? 14.286  6.174   -28.011 1.00 96.48 333 A 1 
ATOM 2627 C CG1 . VAL A 1 333 ? 12.824  5.720   -28.062 1.00 93.28 333 A 1 
ATOM 2628 C CG2 . VAL A 1 333 ? 14.383  7.502   -28.757 1.00 93.34 333 A 1 
ATOM 2629 N N   . SER A 1 334 ? 13.683  5.265   -24.691 1.00 97.43 334 A 1 
ATOM 2630 C CA  . SER A 1 334 ? 13.394  4.182   -23.747 1.00 97.43 334 A 1 
ATOM 2631 C C   . SER A 1 334 ? 12.529  3.076   -24.357 1.00 97.90 334 A 1 
ATOM 2632 O O   . SER A 1 334 ? 11.617  3.331   -25.145 1.00 97.21 334 A 1 
ATOM 2633 C CB  . SER A 1 334 ? 12.711  4.727   -22.492 1.00 96.15 334 A 1 
ATOM 2634 O OG  . SER A 1 334 ? 13.510  5.714   -21.872 1.00 82.76 334 A 1 
ATOM 2635 N N   . ILE A 1 335 ? 12.769  1.843   -23.930 1.00 96.88 335 A 1 
ATOM 2636 C CA  . ILE A 1 335 ? 11.920  0.687   -24.223 1.00 97.29 335 A 1 
ATOM 2637 C C   . ILE A 1 335 ? 11.146  0.323   -22.957 1.00 97.25 335 A 1 
ATOM 2638 O O   . ILE A 1 335 ? 11.723  -0.112  -21.957 1.00 96.78 335 A 1 
ATOM 2639 C CB  . ILE A 1 335 ? 12.739  -0.490  -24.792 1.00 97.48 335 A 1 
ATOM 2640 C CG1 . ILE A 1 335 ? 13.465  -0.056  -26.090 1.00 96.80 335 A 1 
ATOM 2641 C CG2 . ILE A 1 335 ? 11.813  -1.694  -25.050 1.00 96.92 335 A 1 
ATOM 2642 C CD1 . ILE A 1 335 ? 14.366  -1.129  -26.708 1.00 95.72 335 A 1 
ATOM 2643 N N   . VAL A 1 336 ? 9.826   0.488   -23.007 1.00 96.88 336 A 1 
ATOM 2644 C CA  . VAL A 1 336 ? 8.899   0.100   -21.941 1.00 96.49 336 A 1 
ATOM 2645 C C   . VAL A 1 336 ? 8.371   -1.301  -22.230 1.00 96.65 336 A 1 
ATOM 2646 O O   . VAL A 1 336 ? 7.813   -1.538  -23.301 1.00 96.32 336 A 1 
ATOM 2647 C CB  . VAL A 1 336 ? 7.735   1.100   -21.815 1.00 95.72 336 A 1 
ATOM 2648 C CG1 . VAL A 1 336 ? 6.853   0.758   -20.607 1.00 93.60 336 A 1 
ATOM 2649 C CG2 . VAL A 1 336 ? 8.215   2.551   -21.682 1.00 93.50 336 A 1 
ATOM 2650 N N   . ALA A 1 337 ? 8.496   -2.220  -21.277 1.00 95.51 337 A 1 
ATOM 2651 C CA  . ALA A 1 337 ? 7.799   -3.499  -21.327 1.00 95.08 337 A 1 
ATOM 2652 C C   . ALA A 1 337 ? 6.562   -3.450  -20.429 1.00 94.66 337 A 1 
ATOM 2653 O O   . ALA A 1 337 ? 6.656   -3.068  -19.263 1.00 93.48 337 A 1 
ATOM 2654 C CB  . ALA A 1 337 ? 8.755   -4.621  -20.928 1.00 94.78 337 A 1 
ATOM 2655 N N   . SER A 1 338 ? 5.408   -3.859  -20.947 1.00 92.34 338 A 1 
ATOM 2656 C CA  . SER A 1 338 ? 4.212   -4.060  -20.133 1.00 90.30 338 A 1 
ATOM 2657 C C   . SER A 1 338 ? 3.563   -5.390  -20.482 1.00 87.50 338 A 1 
ATOM 2658 O O   . SER A 1 338 ? 3.537   -5.784  -21.635 1.00 81.81 338 A 1 
ATOM 2659 C CB  . SER A 1 338 ? 3.231   -2.889  -20.256 1.00 89.48 338 A 1 
ATOM 2660 O OG  . SER A 1 338 ? 2.868   -2.585  -21.580 1.00 87.67 338 A 1 
ATOM 2661 N N   . ASN A 1 339 ? 3.102   -6.115  -19.488 1.00 85.81 339 A 1 
ATOM 2662 C CA  . ASN A 1 339 ? 2.290   -7.329  -19.599 1.00 84.62 339 A 1 
ATOM 2663 C C   . ASN A 1 339 ? 1.937   -7.828  -18.185 1.00 85.65 339 A 1 
ATOM 2664 O O   . ASN A 1 339 ? 2.121   -7.119  -17.190 1.00 75.97 339 A 1 
ATOM 2665 C CB  . ASN A 1 339 ? 3.052   -8.399  -20.424 1.00 77.80 339 A 1 
ATOM 2666 C CG  . ASN A 1 339 ? 2.118   -9.357  -21.154 1.00 72.91 339 A 1 
ATOM 2667 O OD1 . ASN A 1 339 ? 1.079   -9.759  -20.661 1.00 65.19 339 A 1 
ATOM 2668 N ND2 . ASN A 1 339 ? 2.452   -9.746  -22.352 1.00 66.15 339 A 1 
ATOM 2669 N N   . SER A 1 340 ? 1.505   -9.053  -18.056 1.00 85.95 340 A 1 
ATOM 2670 C CA  . SER A 1 340 ? 1.355   -9.814  -16.809 1.00 86.54 340 A 1 
ATOM 2671 C C   . SER A 1 340 ? 2.704   -10.118 -16.123 1.00 88.00 340 A 1 
ATOM 2672 O O   . SER A 1 340 ? 3.051   -11.282 -15.890 1.00 85.23 340 A 1 
ATOM 2673 C CB  . SER A 1 340 ? 0.589   -11.110 -17.109 1.00 84.71 340 A 1 
ATOM 2674 O OG  . SER A 1 340 ? -0.721  -10.846 -17.560 1.00 76.99 340 A 1 
ATOM 2675 N N   . LEU A 1 341 ? 3.479   -9.072  -15.817 1.00 88.94 341 A 1 
ATOM 2676 C CA  . LEU A 1 341 ? 4.804   -9.146  -15.204 1.00 88.89 341 A 1 
ATOM 2677 C C   . LEU A 1 341 ? 4.706   -9.299  -13.677 1.00 88.97 341 A 1 
ATOM 2678 O O   . LEU A 1 341 ? 3.754   -8.837  -13.050 1.00 86.60 341 A 1 
ATOM 2679 C CB  . LEU A 1 341 ? 5.620   -7.898  -15.589 1.00 89.23 341 A 1 
ATOM 2680 C CG  . LEU A 1 341 ? 5.803   -7.656  -17.105 1.00 89.72 341 A 1 
ATOM 2681 C CD1 . LEU A 1 341 ? 6.544   -6.338  -17.333 1.00 84.43 341 A 1 
ATOM 2682 C CD2 . LEU A 1 341 ? 6.592   -8.778  -17.781 1.00 85.32 341 A 1 
ATOM 2683 N N   . ASP A 1 342 ? 5.713   -9.939  -13.090 1.00 90.73 342 A 1 
ATOM 2684 C CA  . ASP A 1 342 ? 5.991   -10.006 -11.654 1.00 90.94 342 A 1 
ATOM 2685 C C   . ASP A 1 342 ? 7.509   -9.981  -11.427 1.00 92.53 342 A 1 
ATOM 2686 O O   . ASP A 1 342 ? 8.289   -9.884  -12.381 1.00 92.34 342 A 1 
ATOM 2687 C CB  . ASP A 1 342 ? 5.333   -11.252 -11.029 1.00 89.63 342 A 1 
ATOM 2688 C CG  . ASP A 1 342 ? 5.766   -12.586 -11.640 1.00 87.76 342 A 1 
ATOM 2689 O OD1 . ASP A 1 342 ? 6.935   -12.723 -12.061 1.00 84.04 342 A 1 
ATOM 2690 O OD2 . ASP A 1 342 ? 4.884   -13.474 -11.743 1.00 83.67 342 A 1 
ATOM 2691 N N   . GLU A 1 343 ? 7.950   -10.058 -10.166 1.00 93.30 343 A 1 
ATOM 2692 C CA  . GLU A 1 343 ? 9.366   -9.997  -9.809  1.00 93.54 343 A 1 
ATOM 2693 C C   . GLU A 1 343 ? 10.212  -11.125 -10.416 1.00 94.32 343 A 1 
ATOM 2694 O O   . GLU A 1 343 ? 11.376  -10.908 -10.743 1.00 93.71 343 A 1 
ATOM 2695 C CB  . GLU A 1 343 ? 9.532   -9.951  -8.281  1.00 92.73 343 A 1 
ATOM 2696 C CG  . GLU A 1 343 ? 9.089   -11.191 -7.476  1.00 89.51 343 A 1 
ATOM 2697 C CD  . GLU A 1 343 ? 7.604   -11.208 -7.067  1.00 92.61 343 A 1 
ATOM 2698 O OE1 . GLU A 1 343 ? 7.298   -11.817 -6.016  1.00 85.51 343 A 1 
ATOM 2699 O OE2 . GLU A 1 343 ? 6.751   -10.601 -7.734  1.00 88.24 343 A 1 
ATOM 2700 N N   . TYR A 1 344 ? 9.634   -12.304 -10.616 1.00 93.14 344 A 1 
ATOM 2701 C CA  . TYR A 1 344 ? 10.354  -13.446 -11.180 1.00 92.65 344 A 1 
ATOM 2702 C C   . TYR A 1 344 ? 10.547  -13.287 -12.688 1.00 94.02 344 A 1 
ATOM 2703 O O   . TYR A 1 344 ? 11.657  -13.467 -13.188 1.00 92.91 344 A 1 
ATOM 2704 C CB  . TYR A 1 344 ? 9.609   -14.745 -10.859 1.00 91.63 344 A 1 
ATOM 2705 C CG  . TYR A 1 344 ? 9.487   -15.029 -9.372  1.00 90.30 344 A 1 
ATOM 2706 C CD1 . TYR A 1 344 ? 10.607  -15.495 -8.654  1.00 84.96 344 A 1 
ATOM 2707 C CD2 . TYR A 1 344 ? 8.262   -14.819 -8.707  1.00 85.45 344 A 1 
ATOM 2708 C CE1 . TYR A 1 344 ? 10.504  -15.764 -7.275  1.00 83.37 344 A 1 
ATOM 2709 C CE2 . TYR A 1 344 ? 8.154   -15.086 -7.326  1.00 82.58 344 A 1 
ATOM 2710 C CZ  . TYR A 1 344 ? 9.274   -15.565 -6.609  1.00 85.47 344 A 1 
ATOM 2711 O OH  . TYR A 1 344 ? 9.171   -15.834 -5.278  1.00 82.99 344 A 1 
ATOM 2712 N N   . ILE A 1 345 ? 9.486   -12.871 -13.401 1.00 93.07 345 A 1 
ATOM 2713 C CA  . ILE A 1 345 ? 9.547   -12.618 -14.844 1.00 92.67 345 A 1 
ATOM 2714 C C   . ILE A 1 345 ? 10.497  -11.454 -15.142 1.00 94.00 345 A 1 
ATOM 2715 O O   . ILE A 1 345 ? 11.318  -11.560 -16.051 1.00 94.28 345 A 1 
ATOM 2716 C CB  . ILE A 1 345 ? 8.134   -12.360 -15.412 1.00 92.53 345 A 1 
ATOM 2717 C CG1 . ILE A 1 345 ? 7.271   -13.639 -15.287 1.00 90.97 345 A 1 
ATOM 2718 C CG2 . ILE A 1 345 ? 8.199   -11.919 -16.887 1.00 91.01 345 A 1 
ATOM 2719 C CD1 . ILE A 1 345 ? 5.787   -13.415 -15.595 1.00 85.70 345 A 1 
ATOM 2720 N N   . ILE A 1 346 ? 10.429  -10.356 -14.378 1.00 94.70 346 A 1 
ATOM 2721 C CA  . ILE A 1 346 ? 11.333  -9.212  -14.558 1.00 95.22 346 A 1 
ATOM 2722 C C   . ILE A 1 346 ? 12.789  -9.649  -14.375 1.00 95.58 346 A 1 
ATOM 2723 O O   . ILE A 1 346 ? 13.615  -9.379  -15.245 1.00 95.59 346 A 1 
ATOM 2724 C CB  . ILE A 1 346 ? 10.935  -8.052  -13.622 1.00 95.39 346 A 1 
ATOM 2725 C CG1 . ILE A 1 346 ? 9.619   -7.423  -14.140 1.00 94.31 346 A 1 
ATOM 2726 C CG2 . ILE A 1 346 ? 12.047  -6.990  -13.540 1.00 94.57 346 A 1 
ATOM 2727 C CD1 . ILE A 1 346 ? 8.994   -6.398  -13.193 1.00 91.99 346 A 1 
ATOM 2728 N N   . ARG A 1 347 ? 13.099  -10.365 -13.298 1.00 96.08 347 A 1 
ATOM 2729 C CA  . ARG A 1 347 ? 14.451  -10.889 -13.046 1.00 95.60 347 A 1 
ATOM 2730 C C   . ARG A 1 347 ? 14.927  -11.786 -14.192 1.00 96.19 347 A 1 
ATOM 2731 O O   . ARG A 1 347 ? 16.048  -11.618 -14.665 1.00 95.95 347 A 1 
ATOM 2732 C CB  . ARG A 1 347 ? 14.455  -11.629 -11.693 1.00 94.93 347 A 1 
ATOM 2733 C CG  . ARG A 1 347 ? 15.859  -12.069 -11.256 1.00 88.08 347 A 1 
ATOM 2734 C CD  . ARG A 1 347 ? 15.832  -12.851 -9.930  1.00 86.67 347 A 1 
ATOM 2735 N NE  . ARG A 1 347 ? 15.227  -14.188 -10.098 1.00 78.18 347 A 1 
ATOM 2736 C CZ  . ARG A 1 347 ? 15.017  -15.105 -9.148  1.00 72.20 347 A 1 
ATOM 2737 N NH1 . ARG A 1 347 ? 15.320  -14.917 -7.901  1.00 63.51 347 A 1 
ATOM 2738 N NH2 . ARG A 1 347 ? 14.497  -16.264 -9.438  1.00 60.77 347 A 1 
ATOM 2739 N N   . ASP A 1 348 ? 14.079  -12.695 -14.660 1.00 95.05 348 A 1 
ATOM 2740 C CA  . ASP A 1 348 ? 14.414  -13.597 -15.769 1.00 95.17 348 A 1 
ATOM 2741 C C   . ASP A 1 348 ? 14.666  -12.835 -17.084 1.00 95.94 348 A 1 
ATOM 2742 O O   . ASP A 1 348 ? 15.670  -13.074 -17.759 1.00 95.56 348 A 1 
ATOM 2743 C CB  . ASP A 1 348 ? 13.307  -14.645 -15.917 1.00 94.66 348 A 1 
ATOM 2744 C CG  . ASP A 1 348 ? 13.660  -15.662 -17.004 1.00 88.21 348 A 1 
ATOM 2745 O OD1 . ASP A 1 348 ? 14.712  -16.326 -16.876 1.00 80.31 348 A 1 
ATOM 2746 O OD2 . ASP A 1 348 ? 12.899  -15.737 -17.984 1.00 80.67 348 A 1 
ATOM 2747 N N   . LEU A 1 349 ? 13.836  -11.839 -17.416 1.00 94.82 349 A 1 
ATOM 2748 C CA  . LEU A 1 349 ? 14.049  -10.967 -18.579 1.00 94.83 349 A 1 
ATOM 2749 C C   . LEU A 1 349 ? 15.413  -10.266 -18.526 1.00 95.99 349 A 1 
ATOM 2750 O O   . LEU A 1 349 ? 16.118  -10.209 -19.541 1.00 95.84 349 A 1 
ATOM 2751 C CB  . LEU A 1 349 ? 12.921  -9.917  -18.658 1.00 94.92 349 A 1 
ATOM 2752 C CG  . LEU A 1 349 ? 11.559  -10.451 -19.135 1.00 93.51 349 A 1 
ATOM 2753 C CD1 . LEU A 1 349 ? 10.515  -9.336  -19.018 1.00 90.44 349 A 1 
ATOM 2754 C CD2 . LEU A 1 349 ? 11.602  -10.911 -20.591 1.00 91.40 349 A 1 
ATOM 2755 N N   . LEU A 1 350 ? 15.804  -9.750  -17.353 1.00 96.14 350 A 1 
ATOM 2756 C CA  . LEU A 1 350 ? 17.094  -9.082  -17.167 1.00 96.34 350 A 1 
ATOM 2757 C C   . LEU A 1 350 ? 18.266  -10.067 -17.281 1.00 96.63 350 A 1 
ATOM 2758 O O   . LEU A 1 350 ? 19.237  -9.764  -17.978 1.00 95.79 350 A 1 
ATOM 2759 C CB  . LEU A 1 350 ? 17.107  -8.318  -15.832 1.00 96.41 350 A 1 
ATOM 2760 C CG  . LEU A 1 350 ? 16.089  -7.165  -15.738 1.00 95.73 350 A 1 
ATOM 2761 C CD1 . LEU A 1 350 ? 16.268  -6.432  -14.410 1.00 92.53 350 A 1 
ATOM 2762 C CD2 . LEU A 1 350 ? 16.212  -6.153  -16.879 1.00 92.85 350 A 1 
ATOM 2763 N N   . ILE A 1 351 ? 18.148  -11.276 -16.713 1.00 95.70 351 A 1 
ATOM 2764 C CA  . ILE A 1 351 ? 19.143  -12.352 -16.871 1.00 95.29 351 A 1 
ATOM 2765 C C   . ILE A 1 351 ? 19.311  -12.732 -18.350 1.00 95.57 351 A 1 
ATOM 2766 O O   . ILE A 1 351 ? 20.431  -12.934 -18.822 1.00 94.44 351 A 1 
ATOM 2767 C CB  . ILE A 1 351 ? 18.750  -13.572 -16.002 1.00 95.26 351 A 1 
ATOM 2768 C CG1 . ILE A 1 351 ? 18.924  -13.240 -14.502 1.00 93.55 351 A 1 
ATOM 2769 C CG2 . ILE A 1 351 ? 19.583  -14.822 -16.359 1.00 93.29 351 A 1 
ATOM 2770 C CD1 . ILE A 1 351 ? 18.254  -14.255 -13.561 1.00 89.96 351 A 1 
ATOM 2771 N N   . GLN A 1 352 ? 18.220  -12.773 -19.120 1.00 96.14 352 A 1 
ATOM 2772 C CA  . GLN A 1 352 ? 18.255  -13.022 -20.574 1.00 95.58 352 A 1 
ATOM 2773 C C   . GLN A 1 352 ? 18.820  -11.845 -21.395 1.00 96.26 352 A 1 
ATOM 2774 O O   . GLN A 1 352 ? 18.916  -11.930 -22.634 1.00 95.18 352 A 1 
ATOM 2775 C CB  . GLN A 1 352 ? 16.848  -13.398 -21.053 1.00 95.24 352 A 1 
ATOM 2776 C CG  . GLN A 1 352 ? 16.338  -14.747 -20.515 1.00 91.94 352 A 1 
ATOM 2777 C CD  . GLN A 1 352 ? 14.988  -15.091 -21.141 1.00 91.49 352 A 1 
ATOM 2778 O OE1 . GLN A 1 352 ? 14.786  -14.912 -22.343 1.00 84.55 352 A 1 
ATOM 2779 N NE2 . GLN A 1 352 ? 14.035  -15.600 -20.415 1.00 81.63 352 A 1 
ATOM 2780 N N   . GLY A 1 353 ? 19.212  -10.744 -20.739 1.00 96.25 353 A 1 
ATOM 2781 C CA  . GLY A 1 353 ? 19.766  -9.548  -21.377 1.00 96.25 353 A 1 
ATOM 2782 C C   . GLY A 1 353 ? 18.730  -8.719  -22.141 1.00 97.14 353 A 1 
ATOM 2783 O O   . GLY A 1 353 ? 19.081  -8.083  -23.143 1.00 95.72 353 A 1 
ATOM 2784 N N   . ALA A 1 354 ? 17.462  -8.736  -21.710 1.00 96.62 354 A 1 
ATOM 2785 C CA  . ALA A 1 354 ? 16.415  -7.877  -22.248 1.00 96.46 354 A 1 
ATOM 2786 C C   . ALA A 1 354 ? 16.831  -6.398  -22.187 1.00 97.02 354 A 1 
ATOM 2787 O O   . ALA A 1 354 ? 17.363  -5.920  -21.181 1.00 96.75 354 A 1 
ATOM 2788 C CB  . ALA A 1 354 ? 15.107  -8.116  -21.484 1.00 96.25 354 A 1 
ATOM 2789 N N   . LYS A 1 355 ? 16.576  -5.653  -23.255 1.00 97.10 355 A 1 
ATOM 2790 C CA  . LYS A 1 355 ? 16.871  -4.218  -23.361 1.00 97.59 355 A 1 
ATOM 2791 C C   . LYS A 1 355 ? 15.643  -3.390  -22.996 1.00 97.83 355 A 1 
ATOM 2792 O O   . LYS A 1 355 ? 15.096  -2.674  -23.821 1.00 96.58 355 A 1 
ATOM 2793 C CB  . LYS A 1 355 ? 17.458  -3.897  -24.746 1.00 97.54 355 A 1 
ATOM 2794 C CG  . LYS A 1 355 ? 18.797  -4.607  -25.030 1.00 97.06 355 A 1 
ATOM 2795 C CD  . LYS A 1 355 ? 19.875  -4.235  -24.009 1.00 95.21 355 A 1 
ATOM 2796 C CE  . LYS A 1 355 ? 21.219  -4.858  -24.389 1.00 91.92 355 A 1 
ATOM 2797 N NZ  . LYS A 1 355 ? 22.263  -4.487  -23.401 1.00 83.90 355 A 1 
ATOM 2798 N N   . VAL A 1 356 ? 15.200  -3.541  -21.751 1.00 97.56 356 A 1 
ATOM 2799 C CA  . VAL A 1 356 ? 14.044  -2.836  -21.184 1.00 97.58 356 A 1 
ATOM 2800 C C   . VAL A 1 356 ? 14.537  -1.796  -20.185 1.00 97.71 356 A 1 
ATOM 2801 O O   . VAL A 1 356 ? 15.349  -2.116  -19.317 1.00 97.14 356 A 1 
ATOM 2802 C CB  . VAL A 1 356 ? 13.067  -3.829  -20.531 1.00 97.02 356 A 1 
ATOM 2803 C CG1 . VAL A 1 356 ? 11.859  -3.113  -19.925 1.00 94.66 356 A 1 
ATOM 2804 C CG2 . VAL A 1 356 ? 12.552  -4.851  -21.553 1.00 94.19 356 A 1 
ATOM 2805 N N   . ASP A 1 357 ? 14.034  -0.570  -20.297 1.00 97.83 357 A 1 
ATOM 2806 C CA  . ASP A 1 357 ? 14.422  0.574   -19.461 1.00 97.54 357 A 1 
ATOM 2807 C C   . ASP A 1 357 ? 13.397  0.856   -18.351 1.00 97.51 357 A 1 
ATOM 2808 O O   . ASP A 1 357 ? 13.721  1.470   -17.334 1.00 96.51 357 A 1 
ATOM 2809 C CB  . ASP A 1 357 ? 14.596  1.808   -20.353 1.00 97.39 357 A 1 
ATOM 2810 C CG  . ASP A 1 357 ? 15.588  1.563   -21.491 1.00 96.98 357 A 1 
ATOM 2811 O OD1 . ASP A 1 357 ? 16.759  1.259   -21.192 1.00 93.05 357 A 1 
ATOM 2812 O OD2 . ASP A 1 357 ? 15.144  1.652   -22.660 1.00 93.93 357 A 1 
ATOM 2813 N N   . SER A 1 358 ? 12.153  0.412   -18.531 1.00 97.10 358 A 1 
ATOM 2814 C CA  . SER A 1 358 ? 11.097  0.519   -17.519 1.00 96.84 358 A 1 
ATOM 2815 C C   . SER A 1 358 ? 10.003  -0.532  -17.711 1.00 97.08 358 A 1 
ATOM 2816 O O   . SER A 1 358 ? 9.781   -1.034  -18.814 1.00 95.90 358 A 1 
ATOM 2817 C CB  . SER A 1 358 ? 10.501  1.931   -17.507 1.00 95.23 358 A 1 
ATOM 2818 O OG  . SER A 1 358 ? 9.993   2.284   -18.778 1.00 87.17 358 A 1 
ATOM 2819 N N   . PHE A 1 359 ? 9.289   -0.845  -16.624 1.00 96.01 359 A 1 
ATOM 2820 C CA  . PHE A 1 359 ? 8.268   -1.887  -16.583 1.00 95.64 359 A 1 
ATOM 2821 C C   . PHE A 1 359 ? 6.901   -1.311  -16.206 1.00 95.56 359 A 1 
ATOM 2822 O O   . PHE A 1 359 ? 6.761   -0.650  -15.180 1.00 94.77 359 A 1 
ATOM 2823 C CB  . PHE A 1 359 ? 8.706   -2.987  -15.608 1.00 95.71 359 A 1 
ATOM 2824 C CG  . PHE A 1 359 ? 9.986   -3.696  -16.017 1.00 96.34 359 A 1 
ATOM 2825 C CD1 . PHE A 1 359 ? 9.949   -4.711  -16.990 1.00 95.03 359 A 1 
ATOM 2826 C CD2 . PHE A 1 359 ? 11.216  -3.330  -15.438 1.00 95.20 359 A 1 
ATOM 2827 C CE1 . PHE A 1 359 ? 11.131  -5.364  -17.377 1.00 94.93 359 A 1 
ATOM 2828 C CE2 . PHE A 1 359 ? 12.400  -3.983  -15.827 1.00 94.85 359 A 1 
ATOM 2829 C CZ  . PHE A 1 359 ? 12.358  -5.004  -16.795 1.00 95.75 359 A 1 
ATOM 2830 N N   . GLY A 1 360 ? 5.871   -1.598  -17.000 1.00 94.23 360 A 1 
ATOM 2831 C CA  . GLY A 1 360 ? 4.470   -1.374  -16.646 1.00 93.04 360 A 1 
ATOM 2832 C C   . GLY A 1 360 ? 3.858   -2.663  -16.104 1.00 93.00 360 A 1 
ATOM 2833 O O   . GLY A 1 360 ? 3.722   -3.637  -16.843 1.00 90.98 360 A 1 
ATOM 2834 N N   . VAL A 1 361 ? 3.499   -2.686  -14.822 1.00 93.18 361 A 1 
ATOM 2835 C CA  . VAL A 1 361 ? 3.022   -3.898  -14.138 1.00 92.24 361 A 1 
ATOM 2836 C C   . VAL A 1 361 ? 1.548   -3.763  -13.775 1.00 90.91 361 A 1 
ATOM 2837 O O   . VAL A 1 361 ? 1.125   -2.791  -13.158 1.00 87.29 361 A 1 
ATOM 2838 C CB  . VAL A 1 361 ? 3.889   -4.244  -12.915 1.00 91.53 361 A 1 
ATOM 2839 C CG1 . VAL A 1 361 ? 3.510   -5.634  -12.395 1.00 83.41 361 A 1 
ATOM 2840 C CG2 . VAL A 1 361 ? 5.381   -4.272  -13.271 1.00 83.73 361 A 1 
ATOM 2841 N N   . GLY A 1 362 ? 0.743   -4.751  -14.166 1.00 87.53 362 A 1 
ATOM 2842 C CA  . GLY A 1 362 ? -0.708  -4.732  -14.032 1.00 85.75 362 A 1 
ATOM 2843 C C   . GLY A 1 362 ? -1.239  -5.595  -12.892 1.00 87.31 362 A 1 
ATOM 2844 O O   . GLY A 1 362 ? -0.977  -5.362  -11.715 1.00 83.47 362 A 1 
ATOM 2845 N N   . GLU A 1 363 ? -2.035  -6.606  -13.245 1.00 79.06 363 A 1 
ATOM 2846 C CA  . GLU A 1 363 ? -2.863  -7.369  -12.316 1.00 80.21 363 A 1 
ATOM 2847 C C   . GLU A 1 363 ? -2.084  -8.157  -11.265 1.00 81.97 363 A 1 
ATOM 2848 O O   . GLU A 1 363 ? -2.558  -8.301  -10.142 1.00 77.56 363 A 1 
ATOM 2849 C CB  . GLU A 1 363 ? -3.826  -8.298  -13.082 1.00 77.00 363 A 1 
ATOM 2850 C CG  . GLU A 1 363 ? -3.242  -9.585  -13.692 1.00 70.04 363 A 1 
ATOM 2851 C CD  . GLU A 1 363 ? -2.323  -9.362  -14.909 1.00 65.88 363 A 1 
ATOM 2852 O OE1 . GLU A 1 363 ? -1.702  -10.360 -15.326 1.00 60.88 363 A 1 
ATOM 2853 O OE2 . GLU A 1 363 ? -2.258  -8.233  -15.443 1.00 64.08 363 A 1 
ATOM 2854 N N   . LYS A 1 364 ? -0.880  -8.646  -11.582 1.00 73.45 364 A 1 
ATOM 2855 C CA  . LYS A 1 364 ? -0.082  -9.425  -10.617 1.00 73.20 364 A 1 
ATOM 2856 C C   . LYS A 1 364 ? 0.397   -8.579  -9.438  1.00 76.28 364 A 1 
ATOM 2857 O O   . LYS A 1 364 ? 0.544   -9.119  -8.346  1.00 74.44 364 A 1 
ATOM 2858 C CB  . LYS A 1 364 ? 1.112   -10.088 -11.307 1.00 73.67 364 A 1 
ATOM 2859 C CG  . LYS A 1 364 ? 0.725   -11.239 -12.250 1.00 79.52 364 A 1 
ATOM 2860 C CD  . LYS A 1 364 ? 2.016   -11.966 -12.642 1.00 74.86 364 A 1 
ATOM 2861 C CE  . LYS A 1 364 ? 1.823   -13.168 -13.552 1.00 70.55 364 A 1 
ATOM 2862 N NZ  . LYS A 1 364 ? 3.142   -13.814 -13.783 1.00 61.88 364 A 1 
ATOM 2863 N N   . LEU A 1 365 ? 0.600   -7.272  -9.655  1.00 72.16 365 A 1 
ATOM 2864 C CA  . LEU A 1 365 ? 0.913   -6.307  -8.604  1.00 67.78 365 A 1 
ATOM 2865 C C   . LEU A 1 365 ? -0.361  -5.928  -7.844  1.00 67.35 365 A 1 
ATOM 2866 O O   . LEU A 1 365 ? -0.472  -6.217  -6.656  1.00 65.13 365 A 1 
ATOM 2867 C CB  . LEU A 1 365 ? 1.661   -5.112  -9.226  1.00 69.18 365 A 1 
ATOM 2868 C CG  . LEU A 1 365 ? 2.161   -4.048  -8.224  1.00 69.81 365 A 1 
ATOM 2869 C CD1 . LEU A 1 365 ? 3.201   -3.163  -8.920  1.00 63.54 365 A 1 
ATOM 2870 C CD2 . LEU A 1 365 ? 1.059   -3.106  -7.726  1.00 68.80 365 A 1 
ATOM 2871 N N   . ILE A 1 366 ? -1.347  -5.327  -8.531  1.00 71.78 366 A 1 
ATOM 2872 C CA  . ILE A 1 366 ? -2.490  -4.666  -7.871  1.00 70.80 366 A 1 
ATOM 2873 C C   . ILE A 1 366 ? -3.421  -5.634  -7.127  1.00 69.73 366 A 1 
ATOM 2874 O O   . ILE A 1 366 ? -4.165  -5.216  -6.245  1.00 68.25 366 A 1 
ATOM 2875 C CB  . ILE A 1 366 ? -3.264  -3.800  -8.896  1.00 74.57 366 A 1 
ATOM 2876 C CG1 . ILE A 1 366 ? -4.103  -2.681  -8.253  1.00 77.23 366 A 1 
ATOM 2877 C CG2 . ILE A 1 366 ? -4.164  -4.668  -9.797  1.00 75.99 366 A 1 
ATOM 2878 C CD1 . ILE A 1 366 ? -3.258  -1.620  -7.534  1.00 75.53 366 A 1 
ATOM 2879 N N   . THR A 1 367 ? -3.378  -6.916  -7.464  1.00 71.99 367 A 1 
ATOM 2880 C CA  . THR A 1 367 ? -4.157  -7.957  -6.772  1.00 69.84 367 A 1 
ATOM 2881 C C   . THR A 1 367 ? -3.293  -8.868  -5.901  1.00 72.26 367 A 1 
ATOM 2882 O O   . THR A 1 367 ? -3.834  -9.798  -5.306  1.00 70.30 367 A 1 
ATOM 2883 C CB  . THR A 1 367 ? -4.997  -8.802  -7.746  1.00 70.73 367 A 1 
ATOM 2884 O OG1 . THR A 1 367 ? -4.204  -9.679  -8.519  1.00 74.90 367 A 1 
ATOM 2885 C CG2 . THR A 1 367 ? -5.841  -7.969  -8.710  1.00 70.49 367 A 1 
ATOM 2886 N N   . SER A 1 368 ? -1.966  -8.648  -5.866  1.00 69.14 368 A 1 
ATOM 2887 C CA  . SER A 1 368 ? -1.005  -9.592  -5.270  1.00 67.33 368 A 1 
ATOM 2888 C C   . SER A 1 368 ? -1.320  -11.047 -5.662  1.00 70.22 368 A 1 
ATOM 2889 O O   . SER A 1 368 ? -1.437  -11.929 -4.818  1.00 69.96 368 A 1 
ATOM 2890 C CB  . SER A 1 368 ? -0.905  -9.389  -3.758  1.00 69.80 368 A 1 
ATOM 2891 O OG  . SER A 1 368 ? 0.214   -10.096 -3.257  1.00 67.37 368 A 1 
ATOM 2892 N N   . LYS A 1 369 ? -1.501  -11.303 -6.957  1.00 65.37 369 A 1 
ATOM 2893 C CA  . LYS A 1 369 ? -2.148  -12.516 -7.506  1.00 64.11 369 A 1 
ATOM 2894 C C   . LYS A 1 369 ? -1.614  -13.847 -6.964  1.00 66.45 369 A 1 
ATOM 2895 O O   . LYS A 1 369 ? -2.376  -14.806 -6.890  1.00 63.42 369 A 1 
ATOM 2896 C CB  . LYS A 1 369 ? -2.027  -12.461 -9.038  1.00 63.01 369 A 1 
ATOM 2897 C CG  . LYS A 1 369 ? -2.712  -13.641 -9.745  1.00 64.75 369 A 1 
ATOM 2898 C CD  . LYS A 1 369 ? -2.606  -13.478 -11.264 1.00 64.29 369 A 1 
ATOM 2899 C CE  . LYS A 1 369 ? -3.256  -14.675 -11.965 1.00 59.49 369 A 1 
ATOM 2900 N NZ  . LYS A 1 369 ? -3.141  -14.546 -13.438 1.00 51.32 369 A 1 
ATOM 2901 N N   . ALA A 1 370 ? -0.316  -13.925 -6.627  1.00 74.87 370 A 1 
ATOM 2902 C CA  . ALA A 1 370 ? 0.304   -15.156 -6.133  1.00 72.37 370 A 1 
ATOM 2903 C C   . ALA A 1 370 ? -0.163  -15.527 -4.714  1.00 74.21 370 A 1 
ATOM 2904 O O   . ALA A 1 370 ? -0.407  -16.696 -4.439  1.00 71.29 370 A 1 
ATOM 2905 C CB  . ALA A 1 370 ? 1.825   -14.988 -6.207  1.00 71.93 370 A 1 
ATOM 2906 N N   . GLU A 1 371 ? -0.322  -14.541 -3.832  1.00 68.16 371 A 1 
ATOM 2907 C CA  . GLU A 1 371 ? -0.866  -14.708 -2.476  1.00 69.62 371 A 1 
ATOM 2908 C C   . GLU A 1 371 ? -1.690  -13.450 -2.121  1.00 70.46 371 A 1 
ATOM 2909 O O   . GLU A 1 371 ? -1.158  -12.503 -1.549  1.00 66.19 371 A 1 
ATOM 2910 C CB  . GLU A 1 371 ? 0.274   -15.031 -1.481  1.00 69.36 371 A 1 
ATOM 2911 C CG  . GLU A 1 371 ? -0.239  -15.514 -0.100  1.00 66.03 371 A 1 
ATOM 2912 C CD  . GLU A 1 371 ? 0.866   -16.126 0.810   1.00 64.63 371 A 1 
ATOM 2913 O OE1 . GLU A 1 371 ? 0.578   -16.500 1.978   1.00 58.62 371 A 1 
ATOM 2914 O OE2 . GLU A 1 371 ? 2.019   -16.310 0.366   1.00 66.69 371 A 1 
ATOM 2915 N N   . PRO A 1 372 ? -2.990  -13.388 -2.486  1.00 76.13 372 A 1 
ATOM 2916 C CA  . PRO A 1 372 ? -3.813  -12.172 -2.393  1.00 74.81 372 A 1 
ATOM 2917 C C   . PRO A 1 372 ? -4.385  -11.908 -0.992  1.00 75.04 372 A 1 
ATOM 2918 O O   . PRO A 1 372 ? -5.421  -11.255 -0.855  1.00 74.36 372 A 1 
ATOM 2919 C CB  . PRO A 1 372 ? -4.894  -12.354 -3.465  1.00 76.31 372 A 1 
ATOM 2920 C CG  . PRO A 1 372 ? -5.126  -13.859 -3.444  1.00 78.81 372 A 1 
ATOM 2921 C CD  . PRO A 1 372 ? -3.718  -14.410 -3.228  1.00 80.75 372 A 1 
ATOM 2922 N N   . VAL A 1 373 ? -3.746  -12.439 0.055   1.00 66.83 373 A 1 
ATOM 2923 C CA  . VAL A 1 373 ? -4.224  -12.337 1.436   1.00 64.18 373 A 1 
ATOM 2924 C C   . VAL A 1 373 ? -3.069  -11.981 2.362   1.00 63.34 373 A 1 
ATOM 2925 O O   . VAL A 1 373 ? -2.124  -12.753 2.525   1.00 63.12 373 A 1 
ATOM 2926 C CB  . VAL A 1 373 ? -4.918  -13.636 1.896   1.00 61.29 373 A 1 
ATOM 2927 C CG1 . VAL A 1 373 ? -5.447  -13.510 3.334   1.00 56.76 373 A 1 
ATOM 2928 C CG2 . VAL A 1 373 ? -6.110  -14.002 0.999   1.00 58.94 373 A 1 
ATOM 2929 N N   . MET A 1 374 ? -3.186  -10.835 3.039   1.00 65.13 374 A 1 
ATOM 2930 C CA  . MET A 1 374 ? -2.364  -10.511 4.204   1.00 63.13 374 A 1 
ATOM 2931 C C   . MET A 1 374 ? -3.039  -11.090 5.449   1.00 64.18 374 A 1 
ATOM 2932 O O   . MET A 1 374 ? -4.163  -10.715 5.790   1.00 61.72 374 A 1 
ATOM 2933 C CB  . MET A 1 374 ? -2.184  -8.989  4.292   1.00 64.51 374 A 1 
ATOM 2934 C CG  . MET A 1 374 ? -1.228  -8.574  5.406   1.00 68.73 374 A 1 
ATOM 2935 S SD  . MET A 1 374 ? 0.482   -9.078  5.092   1.00 65.42 374 A 1 
ATOM 2936 C CE  . MET A 1 374 ? 1.257   -8.422  6.581   1.00 60.70 374 A 1 
ATOM 2937 N N   . GLY A 1 375 ? -2.373  -12.010 6.133   1.00 77.56 375 A 1 
ATOM 2938 C CA  . GLY A 1 375 ? -2.905  -12.722 7.304   1.00 74.28 375 A 1 
ATOM 2939 C C   . GLY A 1 375 ? -2.861  -11.929 8.620   1.00 78.62 375 A 1 
ATOM 2940 O O   . GLY A 1 375 ? -2.477  -12.492 9.648   1.00 75.88 375 A 1 
ATOM 2941 N N   . GLY A 1 376 ? -3.203  -10.632 8.591   1.00 67.74 376 A 1 
ATOM 2942 C CA  . GLY A 1 376 ? -3.318  -9.786  9.775   1.00 63.81 376 A 1 
ATOM 2943 C C   . GLY A 1 376 ? -4.528  -10.170 10.628  1.00 66.13 376 A 1 
ATOM 2944 O O   . GLY A 1 376 ? -5.571  -10.571 10.117  1.00 66.30 376 A 1 
ATOM 2945 N N   . VAL A 1 377 ? -4.370  -10.078 11.939  1.00 73.05 377 A 1 
ATOM 2946 C CA  . VAL A 1 377 ? -5.388  -10.415 12.940  1.00 67.94 377 A 1 
ATOM 2947 C C   . VAL A 1 377 ? -5.414  -9.347  14.025  1.00 67.13 377 A 1 
ATOM 2948 O O   . VAL A 1 377 ? -4.381  -8.769  14.342  1.00 67.98 377 A 1 
ATOM 2949 C CB  . VAL A 1 377 ? -5.160  -11.803 13.569  1.00 70.21 377 A 1 
ATOM 2950 C CG1 . VAL A 1 377 ? -5.307  -12.925 12.533  1.00 67.08 377 A 1 
ATOM 2951 C CG2 . VAL A 1 377 ? -3.792  -11.972 14.250  1.00 67.74 377 A 1 
ATOM 2952 N N   . TYR A 1 378 ? -6.581  -9.148  14.627  1.00 57.81 378 A 1 
ATOM 2953 C CA  . TYR A 1 378 ? -6.807  -8.213  15.724  1.00 55.10 378 A 1 
ATOM 2954 C C   . TYR A 1 378 ? -7.202  -8.999  16.978  1.00 59.49 378 A 1 
ATOM 2955 O O   . TYR A 1 378 ? -8.100  -9.846  16.919  1.00 56.13 378 A 1 
ATOM 2956 C CB  . TYR A 1 378 ? -7.881  -7.227  15.278  1.00 55.96 378 A 1 
ATOM 2957 C CG  . TYR A 1 378 ? -8.048  -6.039  16.187  1.00 47.56 378 A 1 
ATOM 2958 C CD1 . TYR A 1 378 ? -9.118  -5.985  17.096  1.00 42.55 378 A 1 
ATOM 2959 C CD2 . TYR A 1 378 ? -7.172  -4.941  16.060  1.00 35.81 378 A 1 
ATOM 2960 C CE1 . TYR A 1 378 ? -9.337  -4.822  17.852  1.00 33.71 378 A 1 
ATOM 2961 C CE2 . TYR A 1 378 ? -7.392  -3.779  16.819  1.00 32.25 378 A 1 
ATOM 2962 C CZ  . TYR A 1 378 ? -8.484  -3.710  17.703  1.00 40.97 378 A 1 
ATOM 2963 O OH  . TYR A 1 378 ? -8.723  -2.571  18.396  1.00 46.05 378 A 1 
ATOM 2964 N N   . LYS A 1 379 ? -6.460  -8.831  18.076  1.00 79.03 379 A 1 
ATOM 2965 C CA  . LYS A 1 379 ? -6.605  -9.696  19.256  1.00 79.63 379 A 1 
ATOM 2966 C C   . LYS A 1 379 ? -6.491  -8.914  20.559  1.00 81.02 379 A 1 
ATOM 2967 O O   . LYS A 1 379 ? -5.556  -8.137  20.733  1.00 80.01 379 A 1 
ATOM 2968 C CB  . LYS A 1 379 ? -5.558  -10.835 19.230  1.00 77.67 379 A 1 
ATOM 2969 C CG  . LYS A 1 379 ? -5.719  -11.810 18.049  1.00 75.66 379 A 1 
ATOM 2970 C CD  . LYS A 1 379 ? -6.988  -12.683 18.136  1.00 71.23 379 A 1 
ATOM 2971 C CE  . LYS A 1 379 ? -7.502  -13.130 16.754  1.00 69.99 379 A 1 
ATOM 2972 N NZ  . LYS A 1 379 ? -8.603  -12.255 16.267  1.00 64.43 379 A 1 
ATOM 2973 N N   . LEU A 1 380 ? -7.398  -9.194  21.489  1.00 82.71 380 A 1 
ATOM 2974 C CA  . LEU A 1 380 ? -7.310  -8.731  22.871  1.00 81.78 380 A 1 
ATOM 2975 C C   . LEU A 1 380 ? -6.035  -9.289  23.519  1.00 81.97 380 A 1 
ATOM 2976 O O   . LEU A 1 380 ? -5.824  -10.505 23.517  1.00 80.19 380 A 1 
ATOM 2977 C CB  . LEU A 1 380 ? -8.561  -9.193  23.638  1.00 81.33 380 A 1 
ATOM 2978 C CG  . LEU A 1 380 ? -8.596  -8.740  25.113  1.00 79.67 380 A 1 
ATOM 2979 C CD1 . LEU A 1 380 ? -8.850  -7.245  25.240  1.00 75.57 380 A 1 
ATOM 2980 C CD2 . LEU A 1 380 ? -9.706  -9.478  25.858  1.00 75.66 380 A 1 
ATOM 2981 N N   . VAL A 1 381 ? -5.218  -8.401  24.095  1.00 87.28 381 A 1 
ATOM 2982 C CA  . VAL A 1 381 ? -3.941  -8.761  24.726  1.00 87.07 381 A 1 
ATOM 2983 C C   . VAL A 1 381 ? -3.838  -8.331  26.182  1.00 88.52 381 A 1 
ATOM 2984 O O   . VAL A 1 381 ? -3.089  -8.947  26.937  1.00 87.53 381 A 1 
ATOM 2985 C CB  . VAL A 1 381 ? -2.748  -8.229  23.919  1.00 88.17 381 A 1 
ATOM 2986 C CG1 . VAL A 1 381 ? -2.674  -8.923  22.556  1.00 81.70 381 A 1 
ATOM 2987 C CG2 . VAL A 1 381 ? -2.791  -6.706  23.732  1.00 77.89 381 A 1 
ATOM 2988 N N   . ALA A 1 382 ? -4.612  -7.327  26.613  1.00 87.45 382 A 1 
ATOM 2989 C CA  . ALA A 1 382 ? -4.695  -6.914  28.007  1.00 87.24 382 A 1 
ATOM 2990 C C   . ALA A 1 382 ? -6.032  -6.224  28.320  1.00 87.75 382 A 1 
ATOM 2991 O O   . ALA A 1 382 ? -6.726  -5.743  27.425  1.00 87.83 382 A 1 
ATOM 2992 C CB  . ALA A 1 382 ? -3.506  -6.001  28.338  1.00 87.95 382 A 1 
ATOM 2993 N N   . ILE A 1 383 ? -6.371  -6.156  29.602  1.00 89.24 383 A 1 
ATOM 2994 C CA  . ILE A 1 383 ? -7.448  -5.319  30.140  1.00 87.55 383 A 1 
ATOM 2995 C C   . ILE A 1 383 ? -6.917  -4.521  31.327  1.00 86.95 383 A 1 
ATOM 2996 O O   . ILE A 1 383 ? -6.049  -5.006  32.047  1.00 86.69 383 A 1 
ATOM 2997 C CB  . ILE A 1 383 ? -8.696  -6.146  30.533  1.00 86.68 383 A 1 
ATOM 2998 C CG1 . ILE A 1 383 ? -8.370  -7.204  31.613  1.00 77.26 383 A 1 
ATOM 2999 C CG2 . ILE A 1 383 ? -9.332  -6.778  29.287  1.00 77.43 383 A 1 
ATOM 3000 C CD1 . ILE A 1 383 ? -9.582  -7.991  32.123  1.00 74.86 383 A 1 
ATOM 3001 N N   . GLU A 1 384 ? -7.436  -3.326  31.558  1.00 85.75 384 A 1 
ATOM 3002 C CA  . GLU A 1 384 ? -7.100  -2.535  32.741  1.00 83.09 384 A 1 
ATOM 3003 C C   . GLU A 1 384 ? -7.715  -3.174  33.996  1.00 81.32 384 A 1 
ATOM 3004 O O   . GLU A 1 384 ? -8.905  -3.538  34.022  1.00 78.03 384 A 1 
ATOM 3005 C CB  . GLU A 1 384 ? -7.541  -1.087  32.516  1.00 81.61 384 A 1 
ATOM 3006 C CG  . GLU A 1 384 ? -6.919  -0.075  33.488  1.00 77.03 384 A 1 
ATOM 3007 C CD  . GLU A 1 384 ? -7.208  1.361   33.009  1.00 77.35 384 A 1 
ATOM 3008 O OE1 . GLU A 1 384 ? -6.266  2.171   32.891  1.00 68.79 384 A 1 
ATOM 3009 O OE2 . GLU A 1 384 ? -8.375  1.634   32.651  1.00 71.45 384 A 1 
ATOM 3010 N N   . GLY A 1 385 ? -6.886  -3.375  35.006  1.00 86.20 385 A 1 
ATOM 3011 C CA  . GLY A 1 385 ? -7.252  -3.859  36.330  1.00 83.73 385 A 1 
ATOM 3012 C C   . GLY A 1 385 ? -7.837  -2.754  37.214  1.00 83.89 385 A 1 
ATOM 3013 O O   . GLY A 1 385 ? -7.905  -1.587  36.832  1.00 80.08 385 A 1 
ATOM 3014 N N   . ALA A 1 386 ? -8.286  -3.122  38.411  1.00 79.60 386 A 1 
ATOM 3015 C CA  . ALA A 1 386 ? -8.892  -2.182  39.358  1.00 77.67 386 A 1 
ATOM 3016 C C   . ALA A 1 386 ? -7.906  -1.115  39.870  1.00 78.98 386 A 1 
ATOM 3017 O O   . ALA A 1 386 ? -8.325  -0.007  40.190  1.00 74.00 386 A 1 
ATOM 3018 C CB  . ALA A 1 386 ? -9.483  -2.989  40.520  1.00 75.41 386 A 1 
ATOM 3019 N N   . ASP A 1 387 ? -6.614  -1.451  39.892  1.00 80.12 387 A 1 
ATOM 3020 C CA  . ASP A 1 387 ? -5.537  -0.585  40.385  1.00 81.94 387 A 1 
ATOM 3021 C C   . ASP A 1 387 ? -4.853  0.219   39.257  1.00 83.18 387 A 1 
ATOM 3022 O O   . ASP A 1 387 ? -3.865  0.905   39.496  1.00 76.59 387 A 1 
ATOM 3023 C CB  . ASP A 1 387 ? -4.552  -1.441  41.201  1.00 79.37 387 A 1 
ATOM 3024 C CG  . ASP A 1 387 ? -5.218  -2.159  42.380  1.00 73.63 387 A 1 
ATOM 3025 O OD1 . ASP A 1 387 ? -5.969  -1.496  43.135  1.00 67.44 387 A 1 
ATOM 3026 O OD2 . ASP A 1 387 ? -5.005  -3.384  42.520  1.00 69.14 387 A 1 
ATOM 3027 N N   . GLY A 1 388 ? -5.377  0.160   38.026  1.00 81.82 388 A 1 
ATOM 3028 C CA  . GLY A 1 388 ? -4.815  0.832   36.847  1.00 80.63 388 A 1 
ATOM 3029 C C   . GLY A 1 388 ? -3.667  0.074   36.168  1.00 83.06 388 A 1 
ATOM 3030 O O   . GLY A 1 388 ? -3.070  0.580   35.218  1.00 78.80 388 A 1 
ATOM 3031 N N   . ASP A 1 389 ? -3.354  -1.138  36.631  1.00 85.67 389 A 1 
ATOM 3032 C CA  . ASP A 1 389 ? -2.410  -2.062  36.005  1.00 86.26 389 A 1 
ATOM 3033 C C   . ASP A 1 389 ? -3.022  -2.749  34.771  1.00 88.90 389 A 1 
ATOM 3034 O O   . ASP A 1 389 ? -4.233  -2.761  34.559  1.00 84.91 389 A 1 
ATOM 3035 C CB  . ASP A 1 389 ? -1.910  -3.080  37.049  1.00 81.20 389 A 1 
ATOM 3036 C CG  . ASP A 1 389 ? -2.973  -4.099  37.487  1.00 70.15 389 A 1 
ATOM 3037 O OD1 . ASP A 1 389 ? -4.136  -3.694  37.702  1.00 62.75 389 A 1 
ATOM 3038 O OD2 . ASP A 1 389 ? -2.629  -5.299  37.561  1.00 64.04 389 A 1 
ATOM 3039 N N   . TYR A 1 390 ? -2.185  -3.357  33.926  1.00 87.61 390 A 1 
ATOM 3040 C CA  . TYR A 1 390 ? -2.660  -4.115  32.770  1.00 88.67 390 A 1 
ATOM 3041 C C   . TYR A 1 390 ? -2.641  -5.619  33.037  1.00 89.96 390 A 1 
ATOM 3042 O O   . TYR A 1 390 ? -1.590  -6.259  33.038  1.00 87.23 390 A 1 
ATOM 3043 C CB  . TYR A 1 390 ? -1.875  -3.745  31.512  1.00 87.10 390 A 1 
ATOM 3044 C CG  . TYR A 1 390 ? -2.156  -2.340  31.032  1.00 86.82 390 A 1 
ATOM 3045 C CD1 . TYR A 1 390 ? -3.350  -2.055  30.338  1.00 81.87 390 A 1 
ATOM 3046 C CD2 . TYR A 1 390 ? -1.242  -1.308  31.321  1.00 84.07 390 A 1 
ATOM 3047 C CE1 . TYR A 1 390 ? -3.637  -0.737  29.943  1.00 81.32 390 A 1 
ATOM 3048 C CE2 . TYR A 1 390 ? -1.524  0.012   30.934  1.00 81.88 390 A 1 
ATOM 3049 C CZ  . TYR A 1 390 ? -2.723  0.300   30.250  1.00 83.92 390 A 1 
ATOM 3050 O OH  . TYR A 1 390 ? -2.996  1.575   29.904  1.00 80.87 390 A 1 
ATOM 3051 N N   . VAL A 1 391 ? -3.827  -6.213  33.197  1.00 89.24 391 A 1 
ATOM 3052 C CA  . VAL A 1 391 ? -3.988  -7.662  33.338  1.00 88.56 391 A 1 
ATOM 3053 C C   . VAL A 1 391 ? -3.834  -8.325  31.963  1.00 90.07 391 A 1 
ATOM 3054 O O   . VAL A 1 391 ? -4.699  -8.134  31.093  1.00 88.85 391 A 1 
ATOM 3055 C CB  . VAL A 1 391 ? -5.342  -8.016  33.975  1.00 87.88 391 A 1 
ATOM 3056 C CG1 . VAL A 1 391 ? -5.470  -9.530  34.183  1.00 84.35 391 A 1 
ATOM 3057 C CG2 . VAL A 1 391 ? -5.520  -7.335  35.333  1.00 84.58 391 A 1 
ATOM 3058 N N   . PRO A 1 392 ? -2.778  -9.128  31.732  1.00 90.78 392 A 1 
ATOM 3059 C CA  . PRO A 1 392 ? -2.510  -9.719  30.429  1.00 89.54 392 A 1 
ATOM 3060 C C   . PRO A 1 392 ? -3.565  -10.765 30.055  1.00 89.73 392 A 1 
ATOM 3061 O O   . PRO A 1 392 ? -4.064  -11.528 30.888  1.00 89.44 392 A 1 
ATOM 3062 C CB  . PRO A 1 392 ? -1.101  -10.309 30.530  1.00 89.81 392 A 1 
ATOM 3063 C CG  . PRO A 1 392 ? -0.971  -10.641 32.013  1.00 88.68 392 A 1 
ATOM 3064 C CD  . PRO A 1 392 ? -1.737  -9.507  32.678  1.00 92.10 392 A 1 
ATOM 3065 N N   . LYS A 1 393 ? -3.901  -10.833 28.767  1.00 87.66 393 A 1 
ATOM 3066 C CA  . LYS A 1 393 ? -4.811  -11.814 28.176  1.00 86.28 393 A 1 
ATOM 3067 C C   . LYS A 1 393 ? -4.118  -12.578 27.059  1.00 87.23 393 A 1 
ATOM 3068 O O   . LYS A 1 393 ? -3.408  -12.001 26.245  1.00 85.67 393 A 1 
ATOM 3069 C CB  . LYS A 1 393 ? -6.102  -11.136 27.678  1.00 85.73 393 A 1 
ATOM 3070 C CG  . LYS A 1 393 ? -6.918  -10.441 28.783  1.00 87.44 393 A 1 
ATOM 3071 C CD  . LYS A 1 393 ? -7.420  -11.426 29.846  1.00 85.86 393 A 1 
ATOM 3072 C CE  . LYS A 1 393 ? -8.150  -10.673 30.947  1.00 82.85 393 A 1 
ATOM 3073 N NZ  . LYS A 1 393 ? -8.367  -11.533 32.133  1.00 77.69 393 A 1 
ATOM 3074 N N   . ILE A 1 394 ? -4.359  -13.878 27.002  1.00 86.21 394 A 1 
ATOM 3075 C CA  . ILE A 1 394 ? -3.798  -14.771 25.993  1.00 84.81 394 A 1 
ATOM 3076 C C   . ILE A 1 394 ? -4.912  -15.574 25.327  1.00 83.51 394 A 1 
ATOM 3077 O O   . ILE A 1 394 ? -5.856  -16.022 25.978  1.00 79.29 394 A 1 
ATOM 3078 C CB  . ILE A 1 394 ? -2.675  -15.642 26.604  1.00 84.64 394 A 1 
ATOM 3079 C CG1 . ILE A 1 394 ? -1.885  -16.365 25.498  1.00 82.23 394 A 1 
ATOM 3080 C CG2 . ILE A 1 394 ? -3.207  -16.630 27.656  1.00 79.98 394 A 1 
ATOM 3081 C CD1 . ILE A 1 394 ? -0.566  -16.968 25.996  1.00 80.03 394 A 1 
ATOM 3082 N N   . LYS A 1 395 ? -4.809  -15.750 24.012  1.00 79.90 395 A 1 
ATOM 3083 C CA  . LYS A 1 395 ? -5.637  -16.701 23.273  1.00 76.13 395 A 1 
ATOM 3084 C C   . LYS A 1 395 ? -4.800  -17.944 22.984  1.00 75.87 395 A 1 
ATOM 3085 O O   . LYS A 1 395 ? -3.849  -17.871 22.197  1.00 75.92 395 A 1 
ATOM 3086 C CB  . LYS A 1 395 ? -6.218  -16.031 22.013  1.00 75.69 395 A 1 
ATOM 3087 C CG  . LYS A 1 395 ? -7.232  -16.920 21.264  1.00 68.75 395 A 1 
ATOM 3088 C CD  . LYS A 1 395 ? -6.600  -17.831 20.206  1.00 63.32 395 A 1 
ATOM 3089 C CE  . LYS A 1 395 ? -7.627  -18.863 19.719  1.00 60.24 395 A 1 
ATOM 3090 N NZ  . LYS A 1 395 ? -7.002  -19.920 18.891  1.00 54.75 395 A 1 
ATOM 3091 N N   . VAL A 1 396 ? -5.187  -19.071 23.560  1.00 79.33 396 A 1 
ATOM 3092 C CA  . VAL A 1 396 ? -4.557  -20.380 23.321  1.00 75.99 396 A 1 
ATOM 3093 C C   . VAL A 1 396 ? -5.179  -21.051 22.088  1.00 75.38 396 A 1 
ATOM 3094 O O   . VAL A 1 396 ? -6.321  -20.771 21.698  1.00 71.52 396 A 1 
ATOM 3095 C CB  . VAL A 1 396 ? -4.602  -21.265 24.585  1.00 73.94 396 A 1 
ATOM 3096 C CG1 . VAL A 1 396 ? -3.862  -22.593 24.393  1.00 68.55 396 A 1 
ATOM 3097 C CG2 . VAL A 1 396 ? -3.915  -20.536 25.743  1.00 70.86 396 A 1 
ATOM 3098 N N   . SER A 1 397 ? -4.392  -21.882 21.423  1.00 74.50 397 A 1 
ATOM 3099 C CA  . SER A 1 397 ? -4.808  -22.634 20.241  1.00 72.91 397 A 1 
ATOM 3100 C C   . SER A 1 397 ? -4.097  -23.974 20.197  1.00 73.32 397 A 1 
ATOM 3101 O O   . SER A 1 397 ? -2.910  -24.030 20.489  1.00 70.74 397 A 1 
ATOM 3102 C CB  . SER A 1 397 ? -4.425  -21.857 18.978  1.00 70.09 397 A 1 
ATOM 3103 O OG  . SER A 1 397 ? -5.117  -22.331 17.838  1.00 64.63 397 A 1 
ATOM 3104 N N   . GLU A 1 398 ? -4.783  -25.002 19.694  1.00 69.77 398 A 1 
ATOM 3105 C CA  . GLU A 1 398 ? -4.180  -26.287 19.300  1.00 71.58 398 A 1 
ATOM 3106 C C   . GLU A 1 398 ? -3.030  -26.120 18.292  1.00 73.43 398 A 1 
ATOM 3107 O O   . GLU A 1 398 ? -2.080  -26.891 18.252  1.00 69.01 398 A 1 
ATOM 3108 C CB  . GLU A 1 398 ? -5.272  -27.150 18.637  1.00 70.98 398 A 1 
ATOM 3109 C CG  . GLU A 1 398 ? -6.446  -27.496 19.568  1.00 67.38 398 A 1 
ATOM 3110 C CD  . GLU A 1 398 ? -5.991  -28.215 20.840  1.00 60.15 398 A 1 
ATOM 3111 O OE1 . GLU A 1 398 ? -6.485  -27.812 21.915  1.00 55.20 398 A 1 
ATOM 3112 O OE2 . GLU A 1 398 ? -5.143  -29.121 20.704  1.00 59.39 398 A 1 
ATOM 3113 N N   . THR A 1 399 ? -3.093  -25.074 17.458  1.00 73.53 399 A 1 
ATOM 3114 C CA  . THR A 1 399 ? -1.980  -24.696 16.580  1.00 74.37 399 A 1 
ATOM 3115 C C   . THR A 1 399 ? -1.088  -23.695 17.314  1.00 76.09 399 A 1 
ATOM 3116 O O   . THR A 1 399 ? -1.505  -22.556 17.519  1.00 75.07 399 A 1 
ATOM 3117 C CB  . THR A 1 399 ? -2.505  -24.091 15.270  1.00 72.01 399 A 1 
ATOM 3118 O OG1 . THR A 1 399 ? -3.463  -24.927 14.666  1.00 67.91 399 A 1 
ATOM 3119 C CG2 . THR A 1 399 ? -1.394  -23.883 14.247  1.00 67.64 399 A 1 
ATOM 3120 N N   . VAL A 1 400 ? 0.130   -24.108 17.679  1.00 77.86 400 A 1 
ATOM 3121 C CA  . VAL A 1 400 ? 1.070   -23.332 18.518  1.00 77.41 400 A 1 
ATOM 3122 C C   . VAL A 1 400 ? 1.339   -21.933 17.950  1.00 79.14 400 A 1 
ATOM 3123 O O   . VAL A 1 400 ? 1.333   -20.948 18.686  1.00 76.47 400 A 1 
ATOM 3124 C CB  . VAL A 1 400 ? 2.387   -24.115 18.712  1.00 75.17 400 A 1 
ATOM 3125 C CG1 . VAL A 1 400 ? 3.415   -23.339 19.545  1.00 70.20 400 A 1 
ATOM 3126 C CG2 . VAL A 1 400 ? 2.133   -25.450 19.424  1.00 72.22 400 A 1 
ATOM 3127 N N   . GLU A 1 401 ? 1.475   -21.811 16.631  1.00 74.10 401 A 1 
ATOM 3128 C CA  . GLU A 1 401 ? 1.729   -20.532 15.947  1.00 73.79 401 A 1 
ATOM 3129 C C   . GLU A 1 401 ? 0.543   -19.555 16.021  1.00 76.02 401 A 1 
ATOM 3130 O O   . GLU A 1 401 ? 0.661   -18.376 15.672  1.00 72.37 401 A 1 
ATOM 3131 C CB  . GLU A 1 401 ? 2.082   -20.769 14.465  1.00 73.09 401 A 1 
ATOM 3132 C CG  . GLU A 1 401 ? 3.213   -21.781 14.187  1.00 66.08 401 A 1 
ATOM 3133 C CD  . GLU A 1 401 ? 2.777   -23.257 14.224  1.00 59.26 401 A 1 
ATOM 3134 O OE1 . GLU A 1 401 ? 3.654   -24.119 14.033  1.00 55.53 401 A 1 
ATOM 3135 O OE2 . GLU A 1 401 ? 1.566   -23.519 14.449  1.00 56.53 401 A 1 
ATOM 3136 N N   . LYS A 1 402 ? -0.635  -20.028 16.466  1.00 71.00 402 A 1 
ATOM 3137 C CA  . LYS A 1 402 ? -1.828  -19.194 16.668  1.00 70.70 402 A 1 
ATOM 3138 C C   . LYS A 1 402 ? -1.963  -18.656 18.094  1.00 72.86 402 A 1 
ATOM 3139 O O   . LYS A 1 402 ? -2.898  -17.888 18.338  1.00 71.20 402 A 1 
ATOM 3140 C CB  . LYS A 1 402 ? -3.094  -19.936 16.219  1.00 69.45 402 A 1 
ATOM 3141 C CG  . LYS A 1 402 ? -3.114  -20.224 14.712  1.00 70.81 402 A 1 
ATOM 3142 C CD  . LYS A 1 402 ? -4.452  -20.851 14.297  1.00 66.89 402 A 1 
ATOM 3143 C CE  . LYS A 1 402 ? -4.449  -21.142 12.789  1.00 62.40 402 A 1 
ATOM 3144 N NZ  . LYS A 1 402 ? -5.676  -21.862 12.363  1.00 55.07 402 A 1 
ATOM 3145 N N   . ILE A 1 403 ? -1.075  -19.044 19.003  1.00 81.09 403 A 1 
ATOM 3146 C CA  . ILE A 1 403 ? -1.025  -18.526 20.373  1.00 80.56 403 A 1 
ATOM 3147 C C   . ILE A 1 403 ? -0.532  -17.072 20.334  1.00 82.04 403 A 1 
ATOM 3148 O O   . ILE A 1 403 ? 0.487   -16.764 19.724  1.00 80.34 403 A 1 
ATOM 3149 C CB  . ILE A 1 403 ? -0.152  -19.424 21.275  1.00 81.58 403 A 1 
ATOM 3150 C CG1 . ILE A 1 403 ? -0.705  -20.873 21.294  1.00 80.43 403 A 1 
ATOM 3151 C CG2 . ILE A 1 403 ? -0.096  -18.842 22.696  1.00 77.88 403 A 1 
ATOM 3152 C CD1 . ILE A 1 403 ? 0.124   -21.866 22.118  1.00 75.74 403 A 1 
ATOM 3153 N N   . THR A 1 404 ? -1.263  -16.162 20.990  1.00 86.11 404 A 1 
ATOM 3154 C CA  . THR A 1 404 ? -0.935  -14.732 20.992  1.00 85.22 404 A 1 
ATOM 3155 C C   . THR A 1 404 ? 0.184   -14.388 21.981  1.00 87.21 404 A 1 
ATOM 3156 O O   . THR A 1 404 ? 0.439   -15.128 22.933  1.00 87.09 404 A 1 
ATOM 3157 C CB  . THR A 1 404 ? -2.183  -13.872 21.254  1.00 84.63 404 A 1 
ATOM 3158 O OG1 . THR A 1 404 ? -2.781  -14.190 22.486  1.00 82.04 404 A 1 
ATOM 3159 C CG2 . THR A 1 404 ? -3.243  -14.085 20.175  1.00 79.23 404 A 1 
ATOM 3160 N N   . ASN A 1 405 ? 0.841   -13.236 21.769  1.00 88.58 405 A 1 
ATOM 3161 C CA  . ASN A 1 405 ? 1.702   -12.626 22.778  1.00 89.41 405 A 1 
ATOM 3162 C C   . ASN A 1 405 ? 0.830   -11.750 23.696  1.00 91.06 405 A 1 
ATOM 3163 O O   . ASN A 1 405 ? 0.155   -10.851 23.187  1.00 89.60 405 A 1 
ATOM 3164 C CB  . ASN A 1 405 ? 2.828   -11.833 22.091  1.00 89.20 405 A 1 
ATOM 3165 C CG  . ASN A 1 405 ? 3.796   -12.722 21.325  1.00 88.24 405 A 1 
ATOM 3166 O OD1 . ASN A 1 405 ? 4.003   -13.886 21.652  1.00 81.58 405 A 1 
ATOM 3167 N ND2 . ASN A 1 405 ? 4.407   -12.208 20.281  1.00 80.63 405 A 1 
ATOM 3168 N N   . PRO A 1 406 ? 0.769   -12.024 25.018  1.00 90.96 406 A 1 
ATOM 3169 C CA  . PRO A 1 406 ? -0.094  -11.306 25.954  1.00 91.08 406 A 1 
ATOM 3170 C C   . PRO A 1 406 ? 0.474   -9.935  26.342  1.00 91.88 406 A 1 
ATOM 3171 O O   . PRO A 1 406 ? 1.617   -9.613  26.027  1.00 91.10 406 A 1 
ATOM 3172 C CB  . PRO A 1 406 ? -0.193  -12.237 27.166  1.00 90.90 406 A 1 
ATOM 3173 C CG  . PRO A 1 406 ? 1.182   -12.898 27.195  1.00 90.62 406 A 1 
ATOM 3174 C CD  . PRO A 1 406 ? 1.504   -13.072 25.718  1.00 92.07 406 A 1 
ATOM 3175 N N   . GLY A 1 407 ? -0.323  -9.143  27.075  1.00 90.86 407 A 1 
ATOM 3176 C CA  . GLY A 1 407 ? 0.109   -7.888  27.693  1.00 90.88 407 A 1 
ATOM 3177 C C   . GLY A 1 407 ? 0.088   -6.678  26.756  1.00 92.54 407 A 1 
ATOM 3178 O O   . GLY A 1 407 ? 0.138   -6.810  25.534  1.00 90.09 407 A 1 
ATOM 3179 N N   . PHE A 1 408 ? 0.028   -5.477  27.341  1.00 90.73 408 A 1 
ATOM 3180 C CA  . PHE A 1 408 ? 0.282   -4.225  26.622  1.00 90.58 408 A 1 
ATOM 3181 C C   . PHE A 1 408 ? 1.782   -4.117  26.345  1.00 91.23 408 A 1 
ATOM 3182 O O   . PHE A 1 408 ? 2.590   -4.376  27.238  1.00 89.27 408 A 1 
ATOM 3183 C CB  . PHE A 1 408 ? -0.262  -3.050  27.437  1.00 89.15 408 A 1 
ATOM 3184 C CG  . PHE A 1 408 ? -0.234  -1.674  26.779  1.00 88.32 408 A 1 
ATOM 3185 C CD1 . PHE A 1 408 ? -0.407  -0.535  27.592  1.00 79.77 408 A 1 
ATOM 3186 C CD2 . PHE A 1 408 ? -0.084  -1.498  25.390  1.00 79.41 408 A 1 
ATOM 3187 C CE1 . PHE A 1 408 ? -0.424  0.751   27.024  1.00 78.46 408 A 1 
ATOM 3188 C CE2 . PHE A 1 408 ? -0.086  -0.212  24.822  1.00 77.93 408 A 1 
ATOM 3189 C CZ  . PHE A 1 408 ? -0.258  0.913   25.643  1.00 83.50 408 A 1 
ATOM 3190 N N   . LYS A 1 409 ? 2.171   -3.796  25.100  1.00 93.71 409 A 1 
ATOM 3191 C CA  . LYS A 1 409 ? 3.535   -3.949  24.590  1.00 93.49 409 A 1 
ATOM 3192 C C   . LYS A 1 409 ? 4.049   -2.703  23.878  1.00 93.72 409 A 1 
ATOM 3193 O O   . LYS A 1 409 ? 3.278   -1.900  23.360  1.00 92.85 409 A 1 
ATOM 3194 C CB  . LYS A 1 409 ? 3.591   -5.170  23.658  1.00 91.37 409 A 1 
ATOM 3195 C CG  . LYS A 1 409 ? 3.399   -6.488  24.417  1.00 91.76 409 A 1 
ATOM 3196 C CD  . LYS A 1 409 ? 3.327   -7.725  23.501  1.00 91.04 409 A 1 
ATOM 3197 C CE  . LYS A 1 409 ? 2.144   -7.748  22.550  1.00 89.49 409 A 1 
ATOM 3198 N NZ  . LYS A 1 409 ? 0.832   -7.764  23.240  1.00 87.21 409 A 1 
ATOM 3199 N N   . LYS A 1 410 ? 5.373   -2.601  23.806  1.00 94.79 410 A 1 
ATOM 3200 C CA  . LYS A 1 410 ? 6.130   -1.741  22.891  1.00 94.54 410 A 1 
ATOM 3201 C C   . LYS A 1 410 ? 6.926   -2.615  21.925  1.00 95.67 410 A 1 
ATOM 3202 O O   . LYS A 1 410 ? 7.291   -3.739  22.264  1.00 94.99 410 A 1 
ATOM 3203 C CB  . LYS A 1 410 ? 7.054   -0.814  23.686  1.00 92.44 410 A 1 
ATOM 3204 C CG  . LYS A 1 410 ? 6.294   0.296   24.426  1.00 87.96 410 A 1 
ATOM 3205 C CD  . LYS A 1 410 ? 7.245   1.046   25.363  1.00 85.21 410 A 1 
ATOM 3206 C CE  . LYS A 1 410 ? 6.526   2.145   26.141  1.00 78.06 410 A 1 
ATOM 3207 N NZ  . LYS A 1 410 ? 7.157   2.365   27.472  1.00 70.02 410 A 1 
ATOM 3208 N N   . ALA A 1 411 ? 7.208   -2.093  20.735  1.00 94.58 411 A 1 
ATOM 3209 C CA  . ALA A 1 411 ? 8.076   -2.727  19.752  1.00 95.19 411 A 1 
ATOM 3210 C C   . ALA A 1 411 ? 9.232   -1.782  19.416  1.00 95.68 411 A 1 
ATOM 3211 O O   . ALA A 1 411 ? 9.012   -0.604  19.133  1.00 94.55 411 A 1 
ATOM 3212 C CB  . ALA A 1 411 ? 7.255   -3.115  18.518  1.00 94.63 411 A 1 
ATOM 3213 N N   . TYR A 1 412 ? 10.457  -2.297  19.443  1.00 96.55 412 A 1 
ATOM 3214 C CA  . TYR A 1 412 ? 11.677  -1.554  19.157  1.00 96.54 412 A 1 
ATOM 3215 C C   . TYR A 1 412 ? 12.443  -2.219  18.021  1.00 96.90 412 A 1 
ATOM 3216 O O   . TYR A 1 412 ? 12.493  -3.441  17.950  1.00 96.02 412 A 1 
ATOM 3217 C CB  . TYR A 1 412 ? 12.548  -1.482  20.412  1.00 96.00 412 A 1 
ATOM 3218 C CG  . TYR A 1 412 ? 11.874  -0.852  21.613  1.00 95.56 412 A 1 
ATOM 3219 C CD1 . TYR A 1 412 ? 11.788  0.547   21.714  1.00 92.06 412 A 1 
ATOM 3220 C CD2 . TYR A 1 412 ? 11.339  -1.665  22.633  1.00 92.80 412 A 1 
ATOM 3221 C CE1 . TYR A 1 412 ? 11.188  1.141   22.839  1.00 90.98 412 A 1 
ATOM 3222 C CE2 . TYR A 1 412 ? 10.738  -1.074  23.762  1.00 91.49 412 A 1 
ATOM 3223 C CZ  . TYR A 1 412 ? 10.671  0.330   23.870  1.00 92.57 412 A 1 
ATOM 3224 O OH  . TYR A 1 412 ? 10.118  0.906   24.967  1.00 90.25 412 A 1 
ATOM 3225 N N   . ARG A 1 413 ? 13.119  -1.430  17.186  1.00 96.11 413 A 1 
ATOM 3226 C CA  . ARG A 1 413 ? 14.128  -1.931  16.251  1.00 96.26 413 A 1 
ATOM 3227 C C   . ARG A 1 413 ? 15.511  -1.570  16.749  1.00 96.33 413 A 1 
ATOM 3228 O O   . ARG A 1 413 ? 15.773  -0.408  17.047  1.00 96.11 413 A 1 
ATOM 3229 C CB  . ARG A 1 413 ? 13.835  -1.425  14.836  1.00 96.43 413 A 1 
ATOM 3230 C CG  . ARG A 1 413 ? 14.828  -1.991  13.809  1.00 95.51 413 A 1 
ATOM 3231 C CD  . ARG A 1 413 ? 14.283  -1.880  12.375  1.00 95.15 413 A 1 
ATOM 3232 N NE  . ARG A 1 413 ? 13.130  -2.777  12.203  1.00 94.80 413 A 1 
ATOM 3233 C CZ  . ARG A 1 413 ? 12.140  -2.706  11.343  1.00 95.65 413 A 1 
ATOM 3234 N NH1 . ARG A 1 413 ? 12.100  -1.836  10.380  1.00 89.13 413 A 1 
ATOM 3235 N NH2 . ARG A 1 413 ? 11.142  -3.531  11.451  1.00 90.37 413 A 1 
ATOM 3236 N N   . PHE A 1 414 ? 16.394  -2.564  16.814  1.00 95.53 414 A 1 
ATOM 3237 C CA  . PHE A 1 414 ? 17.793  -2.387  17.176  1.00 95.87 414 A 1 
ATOM 3238 C C   . PHE A 1 414 ? 18.645  -2.257  15.917  1.00 96.06 414 A 1 
ATOM 3239 O O   . PHE A 1 414 ? 18.550  -3.088  15.015  1.00 95.03 414 A 1 
ATOM 3240 C CB  . PHE A 1 414 ? 18.276  -3.547  18.058  1.00 95.48 414 A 1 
ATOM 3241 C CG  . PHE A 1 414 ? 17.642  -3.681  19.437  1.00 95.78 414 A 1 
ATOM 3242 C CD1 . PHE A 1 414 ? 16.765  -2.718  19.968  1.00 92.28 414 A 1 
ATOM 3243 C CD2 . PHE A 1 414 ? 17.967  -4.809  20.219  1.00 92.60 414 A 1 
ATOM 3244 C CE1 . PHE A 1 414 ? 16.214  -2.877  21.253  1.00 91.79 414 A 1 
ATOM 3245 C CE2 . PHE A 1 414 ? 17.421  -4.965  21.504  1.00 91.70 414 A 1 
ATOM 3246 C CZ  . PHE A 1 414 ? 16.542  -4.002  22.020  1.00 93.27 414 A 1 
ATOM 3247 N N   . PHE A 1 415 ? 19.510  -1.243  15.889  1.00 96.19 415 A 1 
ATOM 3248 C CA  . PHE A 1 415 ? 20.433  -0.969  14.794  1.00 95.84 415 A 1 
ATOM 3249 C C   . PHE A 1 415 ? 21.876  -1.068  15.278  1.00 95.57 415 A 1 
ATOM 3250 O O   . PHE A 1 415 ? 22.219  -0.568  16.343  1.00 94.26 415 A 1 
ATOM 3251 C CB  . PHE A 1 415 ? 20.161  0.413   14.200  1.00 95.56 415 A 1 
ATOM 3252 C CG  . PHE A 1 415 ? 18.786  0.558   13.580  1.00 96.01 415 A 1 
ATOM 3253 C CD1 . PHE A 1 415 ? 18.588  0.245   12.223  1.00 93.17 415 A 1 
ATOM 3254 C CD2 . PHE A 1 415 ? 17.708  1.014   14.357  1.00 93.95 415 A 1 
ATOM 3255 C CE1 . PHE A 1 415 ? 17.319  0.409   11.642  1.00 93.25 415 A 1 
ATOM 3256 C CE2 . PHE A 1 415 ? 16.438  1.172   13.779  1.00 93.64 415 A 1 
ATOM 3257 C CZ  . PHE A 1 415 ? 16.243  0.875   12.418  1.00 94.91 415 A 1 
ATOM 3258 N N   . ASN A 1 416 ? 22.732  -1.678  14.475  1.00 95.17 416 A 1 
ATOM 3259 C CA  . ASN A 1 416 ? 24.166  -1.665  14.733  1.00 94.20 416 A 1 
ATOM 3260 C C   . ASN A 1 416 ? 24.713  -0.236  14.521  1.00 93.79 416 A 1 
ATOM 3261 O O   . ASN A 1 416 ? 24.570  0.301   13.421  1.00 92.93 416 A 1 
ATOM 3262 C CB  . ASN A 1 416 ? 24.810  -2.699  13.801  1.00 93.37 416 A 1 
ATOM 3263 C CG  . ASN A 1 416 ? 26.313  -2.717  13.929  1.00 91.89 416 A 1 
ATOM 3264 O OD1 . ASN A 1 416 ? 27.003  -1.873  13.404  1.00 84.62 416 A 1 
ATOM 3265 N ND2 . ASN A 1 416 ? 26.876  -3.666  14.633  1.00 83.56 416 A 1 
ATOM 3266 N N   . ARG A 1 417 ? 25.357  0.353   15.533  1.00 92.42 417 A 1 
ATOM 3267 C CA  . ARG A 1 417 ? 25.856  1.746   15.490  1.00 91.58 417 A 1 
ATOM 3268 C C   . ARG A 1 417 ? 26.898  1.987   14.396  1.00 91.89 417 A 1 
ATOM 3269 O O   . ARG A 1 417 ? 26.932  3.063   13.820  1.00 89.47 417 A 1 
ATOM 3270 C CB  . ARG A 1 417 ? 26.448  2.145   16.856  1.00 89.58 417 A 1 
ATOM 3271 C CG  . ARG A 1 417 ? 25.353  2.416   17.888  1.00 83.50 417 A 1 
ATOM 3272 C CD  . ARG A 1 417 ? 25.925  2.899   19.222  1.00 83.03 417 A 1 
ATOM 3273 N NE  . ARG A 1 417 ? 24.816  3.120   20.173  1.00 81.17 417 A 1 
ATOM 3274 C CZ  . ARG A 1 417 ? 24.875  3.403   21.462  1.00 79.17 417 A 1 
ATOM 3275 N NH1 . ARG A 1 417 ? 25.983  3.565   22.125  1.00 73.37 417 A 1 
ATOM 3276 N NH2 . ARG A 1 417 ? 23.776  3.523   22.133  1.00 71.10 417 A 1 
ATOM 3277 N N   . ASP A 1 418 ? 27.719  0.984   14.088  1.00 93.00 418 A 1 
ATOM 3278 C CA  . ASP A 1 418 ? 28.812  1.136   13.121  1.00 92.51 418 A 1 
ATOM 3279 C C   . ASP A 1 418 ? 28.316  1.058   11.670  1.00 93.40 418 A 1 
ATOM 3280 O O   . ASP A 1 418 ? 28.865  1.701   10.779  1.00 91.35 418 A 1 
ATOM 3281 C CB  . ASP A 1 418 ? 29.870  0.044   13.349  1.00 91.36 418 A 1 
ATOM 3282 C CG  . ASP A 1 418 ? 30.436  0.019   14.768  1.00 88.06 418 A 1 
ATOM 3283 O OD1 . ASP A 1 418 ? 30.734  1.111   15.301  1.00 82.35 418 A 1 
ATOM 3284 O OD2 . ASP A 1 418 ? 30.574  -1.105  15.301  1.00 82.84 418 A 1 
ATOM 3285 N N   . THR A 1 419 ? 27.307  0.221   11.412  1.00 93.15 419 A 1 
ATOM 3286 C CA  . THR A 1 419 ? 26.846  -0.089  10.047  1.00 93.27 419 A 1 
ATOM 3287 C C   . THR A 1 419 ? 25.489  0.518   9.698   1.00 94.32 419 A 1 
ATOM 3288 O O   . THR A 1 419 ? 25.123  0.527   8.523   1.00 93.05 419 A 1 
ATOM 3289 C CB  . THR A 1 419 ? 26.800  -1.603  9.799   1.00 93.25 419 A 1 
ATOM 3290 O OG1 . THR A 1 419 ? 25.873  -2.230  10.660  1.00 91.62 419 A 1 
ATOM 3291 C CG2 . THR A 1 419 ? 28.149  -2.290  10.016  1.00 89.78 419 A 1 
ATOM 3292 N N   . GLY A 1 420 ? 24.710  0.958   10.687  1.00 93.56 420 A 1 
ATOM 3293 C CA  . GLY A 1 420 ? 23.325  1.402   10.527  1.00 94.33 420 A 1 
ATOM 3294 C C   . GLY A 1 420 ? 22.345  0.285   10.131  1.00 95.62 420 A 1 
ATOM 3295 O O   . GLY A 1 420 ? 21.194  0.569   9.799   1.00 94.30 420 A 1 
ATOM 3296 N N   . LYS A 1 421 ? 22.779  -0.983  10.130  1.00 95.10 421 A 1 
ATOM 3297 C CA  . LYS A 1 421 ? 21.935  -2.119  9.739   1.00 95.56 421 A 1 
ATOM 3298 C C   . LYS A 1 421 ? 21.070  -2.599  10.904  1.00 96.10 421 A 1 
ATOM 3299 O O   . LYS A 1 421 ? 21.541  -2.701  12.036  1.00 95.14 421 A 1 
ATOM 3300 C CB  . LYS A 1 421 ? 22.785  -3.263  9.170   1.00 95.42 421 A 1 
ATOM 3301 C CG  . LYS A 1 421 ? 23.484  -2.927  7.842   1.00 94.48 421 A 1 
ATOM 3302 C CD  . LYS A 1 421 ? 22.478  -2.718  6.705   1.00 91.96 421 A 1 
ATOM 3303 C CE  . LYS A 1 421 ? 23.172  -2.517  5.359   1.00 88.40 421 A 1 
ATOM 3304 N NZ  . LYS A 1 421 ? 22.163  -2.379  4.278   1.00 82.86 421 A 1 
ATOM 3305 N N   . ALA A 1 422 ? 19.817  -2.953  10.594  1.00 95.19 422 A 1 
ATOM 3306 C CA  . ALA A 1 422 ? 18.885  -3.525  11.552  1.00 95.15 422 A 1 
ATOM 3307 C C   . ALA A 1 422 ? 19.368  -4.904  12.038  1.00 94.90 422 A 1 
ATOM 3308 O O   . ALA A 1 422 ? 19.710  -5.778  11.241  1.00 93.83 422 A 1 
ATOM 3309 C CB  . ALA A 1 422 ? 17.492  -3.584  10.919  1.00 95.34 422 A 1 
ATOM 3310 N N   . ILE A 1 423 ? 19.393  -5.086  13.358  1.00 94.85 423 A 1 
ATOM 3311 C CA  . ILE A 1 423 ? 19.859  -6.318  14.015  1.00 93.84 423 A 1 
ATOM 3312 C C   . ILE A 1 423 ? 18.684  -7.267  14.265  1.00 93.79 423 A 1 
ATOM 3313 O O   . ILE A 1 423 ? 18.766  -8.450  13.936  1.00 92.28 423 A 1 
ATOM 3314 C CB  . ILE A 1 423 ? 20.586  -5.986  15.344  1.00 93.40 423 A 1 
ATOM 3315 C CG1 . ILE A 1 423 ? 21.813  -5.071  15.127  1.00 90.71 423 A 1 
ATOM 3316 C CG2 . ILE A 1 423 ? 21.018  -7.284  16.061  1.00 89.53 423 A 1 
ATOM 3317 C CD1 . ILE A 1 423 ? 22.421  -4.539  16.434  1.00 88.24 423 A 1 
ATOM 3318 N N   . ALA A 1 424 ? 17.627  -6.743  14.898  1.00 95.04 424 A 1 
ATOM 3319 C CA  . ALA A 1 424 ? 16.434  -7.461  15.328  1.00 95.19 424 A 1 
ATOM 3320 C C   . ALA A 1 424 ? 15.338  -6.470  15.734  1.00 95.97 424 A 1 
ATOM 3321 O O   . ALA A 1 424 ? 15.643  -5.326  16.077  1.00 95.41 424 A 1 
ATOM 3322 C CB  . ALA A 1 424 ? 16.787  -8.345  16.536  1.00 94.37 424 A 1 
ATOM 3323 N N   . ASP A 1 425 ? 14.097  -6.936  15.767  1.00 94.54 425 A 1 
ATOM 3324 C CA  . ASP A 1 425 ? 13.017  -6.255  16.482  1.00 94.97 425 A 1 
ATOM 3325 C C   . ASP A 1 425 ? 12.828  -6.901  17.857  1.00 94.58 425 A 1 
ATOM 3326 O O   . ASP A 1 425 ? 12.949  -8.117  18.028  1.00 93.18 425 A 1 
ATOM 3327 C CB  . ASP A 1 425 ? 11.733  -6.199  15.636  1.00 95.40 425 A 1 
ATOM 3328 C CG  . ASP A 1 425 ? 11.872  -5.251  14.435  1.00 95.17 425 A 1 
ATOM 3329 O OD1 . ASP A 1 425 ? 12.956  -4.645  14.226  1.00 90.36 425 A 1 
ATOM 3330 O OD2 . ASP A 1 425 ? 10.929  -5.083  13.651  1.00 90.76 425 A 1 
ATOM 3331 N N   . TYR A 1 426 ? 12.599  -6.055  18.857  1.00 95.00 426 A 1 
ATOM 3332 C CA  . TYR A 1 426 ? 12.504  -6.443  20.259  1.00 95.39 426 A 1 
ATOM 3333 C C   . TYR A 1 426 ? 11.163  -5.982  20.821  1.00 96.02 426 A 1 
ATOM 3334 O O   . TYR A 1 426 ? 10.882  -4.782  20.894  1.00 95.00 426 A 1 
ATOM 3335 C CB  . TYR A 1 426 ? 13.688  -5.850  21.027  1.00 94.97 426 A 1 
ATOM 3336 C CG  . TYR A 1 426 ? 13.841  -6.389  22.436  1.00 94.97 426 A 1 
ATOM 3337 C CD1 . TYR A 1 426 ? 13.460  -5.607  23.549  1.00 89.97 426 A 1 
ATOM 3338 C CD2 . TYR A 1 426 ? 14.401  -7.664  22.635  1.00 91.13 426 A 1 
ATOM 3339 C CE1 . TYR A 1 426 ? 13.665  -6.096  24.856  1.00 89.65 426 A 1 
ATOM 3340 C CE2 . TYR A 1 426 ? 14.607  -8.156  23.941  1.00 90.02 426 A 1 
ATOM 3341 C CZ  . TYR A 1 426 ? 14.251  -7.366  25.052  1.00 93.24 426 A 1 
ATOM 3342 O OH  . TYR A 1 426 ? 14.477  -7.830  26.311  1.00 91.78 426 A 1 
ATOM 3343 N N   . VAL A 1 427 ? 10.318  -6.938  21.196  1.00 94.54 427 A 1 
ATOM 3344 C CA  . VAL A 1 427 ? 8.989   -6.674  21.751  1.00 94.48 427 A 1 
ATOM 3345 C C   . VAL A 1 427 ? 9.051   -6.825  23.266  1.00 94.74 427 A 1 
ATOM 3346 O O   . VAL A 1 427 ? 9.355   -7.907  23.773  1.00 94.32 427 A 1 
ATOM 3347 C CB  . VAL A 1 427 ? 7.914   -7.581  21.124  1.00 94.58 427 A 1 
ATOM 3348 C CG1 . VAL A 1 427 ? 6.514   -7.154  21.589  1.00 91.43 427 A 1 
ATOM 3349 C CG2 . VAL A 1 427 ? 7.928   -7.526  19.590  1.00 90.58 427 A 1 
ATOM 3350 N N   . ALA A 1 428 ? 8.750   -5.753  23.980  1.00 95.17 428 A 1 
ATOM 3351 C CA  . ALA A 1 428 ? 8.814   -5.673  25.436  1.00 95.06 428 A 1 
ATOM 3352 C C   . ALA A 1 428 ? 7.461   -5.259  26.036  1.00 95.16 428 A 1 
ATOM 3353 O O   . ALA A 1 428 ? 6.571   -4.778  25.329  1.00 93.86 428 A 1 
ATOM 3354 C CB  . ALA A 1 428 ? 9.941   -4.706  25.810  1.00 94.61 428 A 1 
ATOM 3355 N N   . GLY A 1 429 ? 7.294   -5.448  27.344  1.00 93.08 429 A 1 
ATOM 3356 C CA  . GLY A 1 429 ? 6.161   -4.913  28.098  1.00 92.45 429 A 1 
ATOM 3357 C C   . GLY A 1 429 ? 6.101   -3.384  28.004  1.00 92.53 429 A 1 
ATOM 3358 O O   . GLY A 1 429 ? 7.124   -2.721  27.845  1.00 90.58 429 A 1 
ATOM 3359 N N   . TYR A 1 430 ? 4.895   -2.800  28.093  1.00 92.28 430 A 1 
ATOM 3360 C CA  . TYR A 1 430 ? 4.712   -1.349  27.973  1.00 90.59 430 A 1 
ATOM 3361 C C   . TYR A 1 430 ? 5.511   -0.559  29.022  1.00 90.70 430 A 1 
ATOM 3362 O O   . TYR A 1 430 ? 6.078   0.484   28.695  1.00 88.46 430 A 1 
ATOM 3363 C CB  . TYR A 1 430 ? 3.221   -1.013  28.059  1.00 88.89 430 A 1 
ATOM 3364 C CG  . TYR A 1 430 ? 2.936   0.468   27.916  1.00 83.45 430 A 1 
ATOM 3365 C CD1 . TYR A 1 430 ? 2.761   1.267   29.063  1.00 75.09 430 A 1 
ATOM 3366 C CD2 . TYR A 1 430 ? 2.874   1.057   26.638  1.00 75.21 430 A 1 
ATOM 3367 C CE1 . TYR A 1 430 ? 2.511   2.648   28.932  1.00 68.59 430 A 1 
ATOM 3368 C CE2 . TYR A 1 430 ? 2.625   2.437   26.500  1.00 69.45 430 A 1 
ATOM 3369 C CZ  . TYR A 1 430 ? 2.440   3.233   27.650  1.00 69.61 430 A 1 
ATOM 3370 O OH  . TYR A 1 430 ? 2.193   4.565   27.523  1.00 68.28 430 A 1 
ATOM 3371 N N   . ASP A 1 431 ? 5.603   -1.081  30.239  1.00 90.77 431 A 1 
ATOM 3372 C CA  . ASP A 1 431 ? 6.318   -0.445  31.353  1.00 89.55 431 A 1 
ATOM 3373 C C   . ASP A 1 431 ? 7.788   -0.882  31.451  1.00 90.23 431 A 1 
ATOM 3374 O O   . ASP A 1 431 ? 8.544   -0.357  32.265  1.00 86.07 431 A 1 
ATOM 3375 C CB  . ASP A 1 431 ? 5.545   -0.710  32.655  1.00 86.65 431 A 1 
ATOM 3376 C CG  . ASP A 1 431 ? 4.108   -0.182  32.567  1.00 78.30 431 A 1 
ATOM 3377 O OD1 . ASP A 1 431 ? 3.935   0.994   32.170  1.00 71.45 431 A 1 
ATOM 3378 O OD2 . ASP A 1 431 ? 3.185   -0.990  32.815  1.00 72.19 431 A 1 
ATOM 3379 N N   . GLU A 1 432 ? 8.226   -1.821  30.606  1.00 89.40 432 A 1 
ATOM 3380 C CA  . GLU A 1 432 ? 9.603   -2.304  30.585  1.00 89.08 432 A 1 
ATOM 3381 C C   . GLU A 1 432 ? 10.541  -1.243  29.990  1.00 88.65 432 A 1 
ATOM 3382 O O   . GLU A 1 432 ? 10.320  -0.701  28.898  1.00 86.03 432 A 1 
ATOM 3383 C CB  . GLU A 1 432 ? 9.668   -3.643  29.831  1.00 88.84 432 A 1 
ATOM 3384 C CG  . GLU A 1 432 ? 11.025  -4.355  29.983  1.00 84.19 432 A 1 
ATOM 3385 C CD  . GLU A 1 432 ? 11.059  -5.695  29.231  1.00 87.72 432 A 1 
ATOM 3386 O OE1 . GLU A 1 432 ? 12.174  -6.169  28.892  1.00 78.59 432 A 1 
ATOM 3387 O OE2 . GLU A 1 432 ? 9.992   -6.263  28.910  1.00 82.74 432 A 1 
ATOM 3388 N N   . MET A 1 433 ? 11.615  -0.925  30.715  1.00 89.65 433 A 1 
ATOM 3389 C CA  . MET A 1 433 ? 12.650  0.003   30.265  1.00 88.21 433 A 1 
ATOM 3390 C C   . MET A 1 433 ? 13.797  -0.759  29.610  1.00 89.85 433 A 1 
ATOM 3391 O O   . MET A 1 433 ? 14.501  -1.526  30.257  1.00 86.68 433 A 1 
ATOM 3392 C CB  . MET A 1 433 ? 13.156  0.869   31.424  1.00 84.45 433 A 1 
ATOM 3393 C CG  . MET A 1 433 ? 12.089  1.852   31.926  1.00 72.74 433 A 1 
ATOM 3394 S SD  . MET A 1 433 ? 12.728  3.144   33.033  1.00 62.44 433 A 1 
ATOM 3395 C CE  . MET A 1 433 ? 13.286  2.129   34.434  1.00 53.51 433 A 1 
ATOM 3396 N N   . VAL A 1 434 ? 14.023  -0.495  28.325  1.00 91.02 434 A 1 
ATOM 3397 C CA  . VAL A 1 434 ? 15.165  -1.030  27.573  1.00 90.87 434 A 1 
ATOM 3398 C C   . VAL A 1 434 ? 16.230  0.059   27.470  1.00 91.24 434 A 1 
ATOM 3399 O O   . VAL A 1 434 ? 15.966  1.128   26.919  1.00 89.31 434 A 1 
ATOM 3400 C CB  . VAL A 1 434 ? 14.733  -1.544  26.191  1.00 90.00 434 A 1 
ATOM 3401 C CG1 . VAL A 1 434 ? 15.903  -2.239  25.476  1.00 85.72 434 A 1 
ATOM 3402 C CG2 . VAL A 1 434 ? 13.573  -2.546  26.290  1.00 85.71 434 A 1 
ATOM 3403 N N   . ASN A 1 435 ? 17.437  -0.208  27.992  1.00 91.89 435 A 1 
ATOM 3404 C CA  . ASN A 1 435 ? 18.572  0.712   27.932  1.00 91.08 435 A 1 
ATOM 3405 C C   . ASN A 1 435 ? 19.543  0.285   26.813  1.00 91.47 435 A 1 
ATOM 3406 O O   . ASN A 1 435 ? 20.170  -0.768  26.940  1.00 90.41 435 A 1 
ATOM 3407 C CB  . ASN A 1 435 ? 19.242  0.760   29.321  1.00 89.31 435 A 1 
ATOM 3408 C CG  . ASN A 1 435 ? 20.410  1.727   29.384  1.00 88.23 435 A 1 
ATOM 3409 O OD1 . ASN A 1 435 ? 20.737  2.424   28.435  1.00 83.81 435 A 1 
ATOM 3410 N ND2 . ASN A 1 435 ? 21.068  1.807   30.519  1.00 83.40 435 A 1 
ATOM 3411 N N   . PRO A 1 436 ? 19.724  1.071   25.726  1.00 91.62 436 A 1 
ATOM 3412 C CA  . PRO A 1 436 ? 20.624  0.708   24.626  1.00 90.94 436 A 1 
ATOM 3413 C C   . PRO A 1 436 ? 22.117  0.752   24.995  1.00 91.25 436 A 1 
ATOM 3414 O O   . PRO A 1 436 ? 22.954  0.266   24.231  1.00 88.43 436 A 1 
ATOM 3415 C CB  . PRO A 1 436 ? 20.285  1.695   23.503  1.00 89.92 436 A 1 
ATOM 3416 C CG  . PRO A 1 436 ? 19.802  2.932   24.255  1.00 88.01 436 A 1 
ATOM 3417 C CD  . PRO A 1 436 ? 19.070  2.343   25.452  1.00 91.00 436 A 1 
ATOM 3418 N N   . GLU A 1 437 ? 22.477  1.316   26.156  1.00 89.88 437 A 1 
ATOM 3419 C CA  . GLU A 1 437 ? 23.856  1.319   26.660  1.00 89.17 437 A 1 
ATOM 3420 C C   . GLU A 1 437 ? 24.206  0.048   27.450  1.00 90.23 437 A 1 
ATOM 3421 O O   . GLU A 1 437 ? 25.381  -0.216  27.718  1.00 86.81 437 A 1 
ATOM 3422 C CB  . GLU A 1 437 ? 24.112  2.574   27.512  1.00 87.95 437 A 1 
ATOM 3423 C CG  . GLU A 1 437 ? 23.886  3.897   26.765  1.00 84.71 437 A 1 
ATOM 3424 C CD  . GLU A 1 437 ? 24.684  3.995   25.446  1.00 81.16 437 A 1 
ATOM 3425 O OE1 . GLU A 1 437 ? 24.140  4.516   24.453  1.00 72.76 437 A 1 
ATOM 3426 O OE2 . GLU A 1 437 ? 25.840  3.511   25.374  1.00 74.08 437 A 1 
ATOM 3427 N N   . GLU A 1 438 ? 23.204  -0.772  27.791  1.00 89.65 438 A 1 
ATOM 3428 C CA  . GLU A 1 438 ? 23.404  -2.042  28.484  1.00 89.78 438 A 1 
ATOM 3429 C C   . GLU A 1 438 ? 23.302  -3.233  27.521  1.00 91.20 438 A 1 
ATOM 3430 O O   . GLU A 1 438 ? 22.570  -3.191  26.535  1.00 88.92 438 A 1 
ATOM 3431 C CB  . GLU A 1 438 ? 22.421  -2.174  29.652  1.00 88.45 438 A 1 
ATOM 3432 C CG  . GLU A 1 438 ? 22.818  -1.225  30.798  1.00 83.33 438 A 1 
ATOM 3433 C CD  . GLU A 1 438 ? 21.826  -1.233  31.965  1.00 78.58 438 A 1 
ATOM 3434 O OE1 . GLU A 1 438 ? 21.785  -0.189  32.659  1.00 69.60 438 A 1 
ATOM 3435 O OE2 . GLU A 1 438 ? 21.122  -2.247  32.145  1.00 70.90 438 A 1 
ATOM 3436 N N   . PRO A 1 439 ? 24.037  -4.337  27.787  1.00 92.88 439 A 1 
ATOM 3437 C CA  . PRO A 1 439 ? 23.923  -5.541  26.976  1.00 92.52 439 A 1 
ATOM 3438 C C   . PRO A 1 439 ? 22.515  -6.140  27.037  1.00 93.28 439 A 1 
ATOM 3439 O O   . PRO A 1 439 ? 22.038  -6.498  28.114  1.00 91.46 439 A 1 
ATOM 3440 C CB  . PRO A 1 439 ? 24.970  -6.516  27.526  1.00 90.95 439 A 1 
ATOM 3441 C CG  . PRO A 1 439 ? 25.968  -5.610  28.256  1.00 88.58 439 A 1 
ATOM 3442 C CD  . PRO A 1 439 ? 25.088  -4.485  28.780  1.00 91.58 439 A 1 
ATOM 3443 N N   . VAL A 1 440 ? 21.888  -6.367  25.876  1.00 92.11 440 A 1 
ATOM 3444 C CA  . VAL A 1 440 ? 20.597  -7.059  25.767  1.00 92.47 440 A 1 
ATOM 3445 C C   . VAL A 1 440 ? 20.810  -8.455  25.186  1.00 92.91 440 A 1 
ATOM 3446 O O   . VAL A 1 440 ? 21.478  -8.638  24.167  1.00 91.83 440 A 1 
ATOM 3447 C CB  . VAL A 1 440 ? 19.578  -6.237  24.954  1.00 92.05 440 A 1 
ATOM 3448 C CG1 . VAL A 1 440 ? 18.244  -6.985  24.800  1.00 86.76 440 A 1 
ATOM 3449 C CG2 . VAL A 1 440 ? 19.281  -4.906  25.653  1.00 86.27 440 A 1 
ATOM 3450 N N   . VAL A 1 441 ? 20.240  -9.470  25.841  1.00 91.99 441 A 1 
ATOM 3451 C CA  . VAL A 1 441 ? 20.265  -10.852 25.348  1.00 91.54 441 A 1 
ATOM 3452 C C   . VAL A 1 441 ? 19.031  -11.099 24.491  1.00 92.26 441 A 1 
ATOM 3453 O O   . VAL A 1 441 ? 17.933  -11.251 25.017  1.00 91.22 441 A 1 
ATOM 3454 C CB  . VAL A 1 441 ? 20.384  -11.878 26.488  1.00 90.97 441 A 1 
ATOM 3455 C CG1 . VAL A 1 441 ? 20.474  -13.307 25.927  1.00 85.92 441 A 1 
ATOM 3456 C CG2 . VAL A 1 441 ? 21.639  -11.636 27.332  1.00 86.15 441 A 1 
ATOM 3457 N N   . LEU A 1 442 ? 19.232  -11.190 23.187  1.00 91.84 442 A 1 
ATOM 3458 C CA  . LEU A 1 442 ? 18.242  -11.645 22.225  1.00 90.90 442 A 1 
ATOM 3459 C C   . LEU A 1 442 ? 18.174  -13.173 22.236  1.00 91.35 442 A 1 
ATOM 3460 O O   . LEU A 1 442 ? 19.211  -13.843 22.332  1.00 89.78 442 A 1 
ATOM 3461 C CB  . LEU A 1 442 ? 18.606  -11.127 20.825  1.00 90.31 442 A 1 
ATOM 3462 C CG  . LEU A 1 442 ? 18.705  -9.597  20.689  1.00 88.86 442 A 1 
ATOM 3463 C CD1 . LEU A 1 442 ? 18.981  -9.252  19.229  1.00 84.70 442 A 1 
ATOM 3464 C CD2 . LEU A 1 442 ? 17.422  -8.885  21.119  1.00 85.62 442 A 1 
ATOM 3465 N N   . PHE A 1 443 ? 16.970  -13.732 22.109  1.00 91.19 443 A 1 
ATOM 3466 C CA  . PHE A 1 443 ? 16.772  -15.174 21.979  1.00 90.85 443 A 1 
ATOM 3467 C C   . PHE A 1 443 ? 15.522  -15.504 21.157  1.00 91.02 443 A 1 
ATOM 3468 O O   . PHE A 1 443 ? 14.494  -14.845 21.280  1.00 88.21 443 A 1 
ATOM 3469 C CB  . PHE A 1 443 ? 16.713  -15.834 23.363  1.00 89.68 443 A 1 
ATOM 3470 C CG  . PHE A 1 443 ? 15.538  -15.429 24.231  1.00 91.24 443 A 1 
ATOM 3471 C CD1 . PHE A 1 443 ? 15.609  -14.270 25.027  1.00 86.50 443 A 1 
ATOM 3472 C CD2 . PHE A 1 443 ? 14.365  -16.202 24.236  1.00 88.14 443 A 1 
ATOM 3473 C CE1 . PHE A 1 443 ? 14.513  -13.882 25.814  1.00 84.68 443 A 1 
ATOM 3474 C CE2 . PHE A 1 443 ? 13.265  -15.815 25.023  1.00 85.45 443 A 1 
ATOM 3475 C CZ  . PHE A 1 443 ? 13.337  -14.652 25.812  1.00 87.69 443 A 1 
ATOM 3476 N N   . ASP A 1 444 ? 15.592  -16.565 20.351  1.00 88.50 444 A 1 
ATOM 3477 C CA  . ASP A 1 444 ? 14.424  -17.054 19.607  1.00 86.56 444 A 1 
ATOM 3478 C C   . ASP A 1 444 ? 13.349  -17.545 20.599  1.00 86.94 444 A 1 
ATOM 3479 O O   . ASP A 1 444 ? 13.600  -18.504 21.341  1.00 85.84 444 A 1 
ATOM 3480 C CB  . ASP A 1 444 ? 14.860  -18.158 18.621  1.00 85.20 444 A 1 
ATOM 3481 C CG  . ASP A 1 444 ? 13.739  -18.688 17.701  1.00 83.92 444 A 1 
ATOM 3482 O OD1 . ASP A 1 444 ? 12.558  -18.749 18.116  1.00 78.72 444 A 1 
ATOM 3483 O OD2 . ASP A 1 444 ? 14.046  -19.085 16.550  1.00 76.96 444 A 1 
ATOM 3484 N N   . PRO A 1 445 ? 12.132  -16.953 20.618  1.00 87.09 445 A 1 
ATOM 3485 C CA  . PRO A 1 445 ? 11.084  -17.328 21.571  1.00 85.14 445 A 1 
ATOM 3486 C C   . PRO A 1 445 ? 10.637  -18.792 21.475  1.00 86.36 445 A 1 
ATOM 3487 O O   . PRO A 1 445 ? 10.116  -19.344 22.448  1.00 84.34 445 A 1 
ATOM 3488 C CB  . PRO A 1 445 ? 9.912   -16.383 21.280  1.00 84.57 445 A 1 
ATOM 3489 C CG  . PRO A 1 445 ? 10.569  -15.163 20.645  1.00 81.78 445 A 1 
ATOM 3490 C CD  . PRO A 1 445 ? 11.723  -15.773 19.861  1.00 83.99 445 A 1 
ATOM 3491 N N   . ALA A 1 446 ? 10.831  -19.435 20.318  1.00 86.48 446 A 1 
ATOM 3492 C CA  . ALA A 1 446 ? 10.541  -20.853 20.092  1.00 85.29 446 A 1 
ATOM 3493 C C   . ALA A 1 446 ? 11.763  -21.765 20.321  1.00 86.87 446 A 1 
ATOM 3494 O O   . ALA A 1 446 ? 11.616  -22.986 20.432  1.00 83.74 446 A 1 
ATOM 3495 C CB  . ALA A 1 446 ? 9.983   -21.006 18.672  1.00 84.45 446 A 1 
ATOM 3496 N N   . ALA A 1 447 ? 12.972  -21.199 20.377  1.00 85.38 447 A 1 
ATOM 3497 C CA  . ALA A 1 447 ? 14.227  -21.929 20.521  1.00 85.65 447 A 1 
ATOM 3498 C C   . ALA A 1 447 ? 15.181  -21.193 21.472  1.00 87.30 447 A 1 
ATOM 3499 O O   . ALA A 1 447 ? 16.263  -20.746 21.078  1.00 85.01 447 A 1 
ATOM 3500 C CB  . ALA A 1 447 ? 14.814  -22.162 19.119  1.00 84.85 447 A 1 
ATOM 3501 N N   . VAL A 1 448 ? 14.796  -21.100 22.751  1.00 86.16 448 A 1 
ATOM 3502 C CA  . VAL A 1 448 ? 15.424  -20.251 23.785  1.00 85.81 448 A 1 
ATOM 3503 C C   . VAL A 1 448 ? 16.919  -20.516 24.051  1.00 88.32 448 A 1 
ATOM 3504 O O   . VAL A 1 448 ? 17.581  -19.714 24.713  1.00 85.91 448 A 1 
ATOM 3505 C CB  . VAL A 1 448 ? 14.651  -20.339 25.118  1.00 83.46 448 A 1 
ATOM 3506 C CG1 . VAL A 1 448 ? 13.200  -19.889 24.941  1.00 76.65 448 A 1 
ATOM 3507 C CG2 . VAL A 1 448 ? 14.665  -21.755 25.714  1.00 76.98 448 A 1 
ATOM 3508 N N   . TRP A 1 449 ? 17.487  -21.624 23.556  1.00 88.07 449 A 1 
ATOM 3509 C CA  . TRP A 1 449 ? 18.922  -21.904 23.598  1.00 87.12 449 A 1 
ATOM 3510 C C   . TRP A 1 449 ? 19.714  -21.110 22.548  1.00 87.03 449 A 1 
ATOM 3511 O O   . TRP A 1 449 ? 20.918  -20.936 22.715  1.00 83.98 449 A 1 
ATOM 3512 C CB  . TRP A 1 449 ? 19.153  -23.409 23.428  1.00 86.71 449 A 1 
ATOM 3513 C CG  . TRP A 1 449 ? 18.679  -23.977 22.125  1.00 84.82 449 A 1 
ATOM 3514 C CD1 . TRP A 1 449 ? 19.413  -24.089 20.992  1.00 81.10 449 A 1 
ATOM 3515 C CD2 . TRP A 1 449 ? 17.364  -24.507 21.798  1.00 86.82 449 A 1 
ATOM 3516 N NE1 . TRP A 1 449 ? 18.644  -24.645 19.988  1.00 79.58 449 A 1 
ATOM 3517 C CE2 . TRP A 1 449 ? 17.370  -24.929 20.430  1.00 82.47 449 A 1 
ATOM 3518 C CE3 . TRP A 1 449 ? 16.163  -24.680 22.512  1.00 81.30 449 A 1 
ATOM 3519 C CZ2 . TRP A 1 449 ? 16.244  -25.496 19.812  1.00 81.87 449 A 1 
ATOM 3520 C CZ3 . TRP A 1 449 ? 15.029  -25.245 21.902  1.00 76.19 449 A 1 
ATOM 3521 C CH2 . TRP A 1 449 ? 15.064  -25.654 20.556  1.00 74.72 449 A 1 
ATOM 3522 N N   . LYS A 1 450 ? 19.048  -20.617 21.477  1.00 86.60 450 A 1 
ATOM 3523 C CA  . LYS A 1 450 ? 19.666  -19.727 20.490  1.00 86.05 450 A 1 
ATOM 3524 C C   . LYS A 1 450 ? 19.668  -18.312 21.053  1.00 87.73 450 A 1 
ATOM 3525 O O   . LYS A 1 450 ? 18.639  -17.644 21.022  1.00 87.20 450 A 1 
ATOM 3526 C CB  . LYS A 1 450 ? 18.915  -19.773 19.158  1.00 84.67 450 A 1 
ATOM 3527 C CG  . LYS A 1 450 ? 18.965  -21.142 18.477  1.00 80.65 450 A 1 
ATOM 3528 C CD  . LYS A 1 450 ? 18.203  -21.046 17.155  1.00 76.53 450 A 1 
ATOM 3529 C CE  . LYS A 1 450 ? 18.165  -22.386 16.429  1.00 70.60 450 A 1 
ATOM 3530 N NZ  . LYS A 1 450 ? 17.342  -22.272 15.204  1.00 63.44 450 A 1 
ATOM 3531 N N   . LYS A 1 451 ? 20.807  -17.876 21.564  1.00 88.99 451 A 1 
ATOM 3532 C CA  . LYS A 1 451 ? 20.976  -16.569 22.202  1.00 89.46 451 A 1 
ATOM 3533 C C   . LYS A 1 451 ? 22.055  -15.760 21.501  1.00 90.03 451 A 1 
ATOM 3534 O O   . LYS A 1 451 ? 23.064  -16.312 21.061  1.00 87.26 451 A 1 
ATOM 3535 C CB  . LYS A 1 451 ? 21.297  -16.725 23.700  1.00 86.97 451 A 1 
ATOM 3536 C CG  . LYS A 1 451 ? 20.164  -17.428 24.452  1.00 81.82 451 A 1 
ATOM 3537 C CD  . LYS A 1 451 ? 20.445  -17.514 25.951  1.00 82.79 451 A 1 
ATOM 3538 C CE  . LYS A 1 451 ? 19.288  -18.253 26.623  1.00 74.06 451 A 1 
ATOM 3539 N NZ  . LYS A 1 451 ? 19.448  -18.332 28.091  1.00 68.34 451 A 1 
ATOM 3540 N N   . LYS A 1 452 ? 21.858  -14.452 21.445  1.00 92.97 452 A 1 
ATOM 3541 C CA  . LYS A 1 452 ? 22.841  -13.482 20.970  1.00 92.01 452 A 1 
ATOM 3542 C C   . LYS A 1 452 ? 22.807  -12.270 21.892  1.00 93.67 452 A 1 
ATOM 3543 O O   . LYS A 1 452 ? 21.773  -11.634 22.027  1.00 92.35 452 A 1 
ATOM 3544 C CB  . LYS A 1 452 ? 22.518  -13.116 19.512  1.00 89.72 452 A 1 
ATOM 3545 C CG  . LYS A 1 452 ? 23.524  -12.116 18.920  1.00 84.70 452 A 1 
ATOM 3546 C CD  . LYS A 1 452 ? 23.148  -11.762 17.478  1.00 81.11 452 A 1 
ATOM 3547 C CE  . LYS A 1 452 ? 24.134  -10.742 16.906  1.00 72.48 452 A 1 
ATOM 3548 N NZ  . LYS A 1 452 ? 23.718  -10.286 15.554  1.00 65.12 452 A 1 
ATOM 3549 N N   . THR A 1 453 ? 23.942  -11.940 22.487  1.00 91.65 453 A 1 
ATOM 3550 C CA  . THR A 1 453 ? 24.071  -10.678 23.224  1.00 91.41 453 A 1 
ATOM 3551 C C   . THR A 1 453 ? 24.400  -9.563  22.240  1.00 91.41 453 A 1 
ATOM 3552 O O   . THR A 1 453 ? 25.354  -9.692  21.469  1.00 89.54 453 A 1 
ATOM 3553 C CB  . THR A 1 453 ? 25.129  -10.775 24.328  1.00 91.29 453 A 1 
ATOM 3554 O OG1 . THR A 1 453 ? 24.858  -11.895 25.140  1.00 86.59 453 A 1 
ATOM 3555 C CG2 . THR A 1 453 ? 25.122  -9.553  25.237  1.00 85.06 453 A 1 
ATOM 3556 N N   . VAL A 1 454 ? 23.611  -8.492  22.249  1.00 93.03 454 A 1 
ATOM 3557 C CA  . VAL A 1 454 ? 23.877  -7.262  21.498  1.00 92.07 454 A 1 
ATOM 3558 C C   . VAL A 1 454 ? 24.288  -6.154  22.464  1.00 92.60 454 A 1 
ATOM 3559 O O   . VAL A 1 454 ? 23.773  -6.068  23.575  1.00 91.12 454 A 1 
ATOM 3560 C CB  . VAL A 1 454 ? 22.700  -6.851  20.593  1.00 90.71 454 A 1 
ATOM 3561 C CG1 . VAL A 1 454 ? 22.474  -7.917  19.514  1.00 80.29 454 A 1 
ATOM 3562 C CG2 . VAL A 1 454 ? 21.386  -6.632  21.337  1.00 80.57 454 A 1 
ATOM 3563 N N   . GLN A 1 455 ? 25.261  -5.356  22.054  1.00 91.88 455 A 1 
ATOM 3564 C CA  . GLN A 1 455 ? 25.814  -4.219  22.791  1.00 89.50 455 A 1 
ATOM 3565 C C   . GLN A 1 455 ? 26.092  -3.100  21.789  1.00 89.03 455 A 1 
ATOM 3566 O O   . GLN A 1 455 ? 26.229  -3.386  20.601  1.00 85.50 455 A 1 
ATOM 3567 C CB  . GLN A 1 455 ? 27.125  -4.607  23.506  1.00 86.92 455 A 1 
ATOM 3568 C CG  . GLN A 1 455 ? 26.982  -5.799  24.456  1.00 79.76 455 A 1 
ATOM 3569 C CD  . GLN A 1 455 ? 28.258  -6.144  25.215  1.00 78.74 455 A 1 
ATOM 3570 O OE1 . GLN A 1 455 ? 29.258  -5.466  25.196  1.00 71.23 455 A 1 
ATOM 3571 N NE2 . GLN A 1 455 ? 28.281  -7.249  25.932  1.00 68.50 455 A 1 
ATOM 3572 N N   . HIS A 1 456 ? 26.208  -1.854  22.256  1.00 88.25 456 A 1 
ATOM 3573 C CA  . HIS A 1 456 ? 26.495  -0.701  21.403  1.00 87.56 456 A 1 
ATOM 3574 C C   . HIS A 1 456 ? 25.546  -0.601  20.194  1.00 89.31 456 A 1 
ATOM 3575 O O   . HIS A 1 456 ? 25.970  -0.521  19.042  1.00 86.43 456 A 1 
ATOM 3576 C CB  . HIS A 1 456 ? 27.981  -0.689  21.005  1.00 84.11 456 A 1 
ATOM 3577 C CG  . HIS A 1 456 ? 28.918  -0.726  22.182  1.00 77.54 456 A 1 
ATOM 3578 N ND1 . HIS A 1 456 ? 29.107  0.277   23.100  1.00 68.00 456 A 1 
ATOM 3579 C CD2 . HIS A 1 456 ? 29.724  -1.771  22.553  1.00 67.10 456 A 1 
ATOM 3580 C CE1 . HIS A 1 456 ? 30.001  -0.147  24.001  1.00 64.99 456 A 1 
ATOM 3581 N NE2 . HIS A 1 456 ? 30.411  -1.390  23.708  1.00 66.76 456 A 1 
ATOM 3582 N N   . PHE A 1 457 ? 24.245  -0.661  20.462  1.00 91.94 457 A 1 
ATOM 3583 C CA  . PHE A 1 457 ? 23.204  -0.549  19.448  1.00 92.76 457 A 1 
ATOM 3584 C C   . PHE A 1 457 ? 22.393  0.734   19.633  1.00 93.53 457 A 1 
ATOM 3585 O O   . PHE A 1 457 ? 22.263  1.251   20.739  1.00 92.19 457 A 1 
ATOM 3586 C CB  . PHE A 1 457 ? 22.327  -1.816  19.444  1.00 92.40 457 A 1 
ATOM 3587 C CG  . PHE A 1 457 ? 21.516  -2.037  20.703  1.00 93.95 457 A 1 
ATOM 3588 C CD1 . PHE A 1 457 ? 22.086  -2.688  21.813  1.00 91.27 457 A 1 
ATOM 3589 C CD2 . PHE A 1 457 ? 20.189  -1.584  20.775  1.00 92.10 457 A 1 
ATOM 3590 C CE1 . PHE A 1 457 ? 21.342  -2.871  22.987  1.00 90.57 457 A 1 
ATOM 3591 C CE2 . PHE A 1 457 ? 19.442  -1.764  21.951  1.00 91.03 457 A 1 
ATOM 3592 C CZ  . PHE A 1 457 ? 20.017  -2.404  23.060  1.00 92.02 457 A 1 
ATOM 3593 N N   . ASP A 1 458 ? 21.845  1.248   18.538  1.00 94.90 458 A 1 
ATOM 3594 C CA  . ASP A 1 458 ? 20.809  2.274   18.570  1.00 94.87 458 A 1 
ATOM 3595 C C   . ASP A 1 458 ? 19.439  1.604   18.591  1.00 95.52 458 A 1 
ATOM 3596 O O   . ASP A 1 458 ? 19.247  0.530   18.023  1.00 94.37 458 A 1 
ATOM 3597 C CB  . ASP A 1 458 ? 20.951  3.241   17.388  1.00 93.93 458 A 1 
ATOM 3598 C CG  . ASP A 1 458 ? 22.219  4.091   17.484  1.00 90.86 458 A 1 
ATOM 3599 O OD1 . ASP A 1 458 ? 22.619  4.432   18.626  1.00 85.56 458 A 1 
ATOM 3600 O OD2 . ASP A 1 458 ? 22.784  4.392   16.413  1.00 85.62 458 A 1 
ATOM 3601 N N   . MET A 1 459 ? 18.486  2.238   19.245  1.00 95.13 459 A 1 
ATOM 3602 C CA  . MET A 1 459 ? 17.138  1.712   19.426  1.00 95.18 459 A 1 
ATOM 3603 C C   . MET A 1 459 ? 16.108  2.724   18.942  1.00 95.33 459 A 1 
ATOM 3604 O O   . MET A 1 459 ? 16.103  3.872   19.373  1.00 93.83 459 A 1 
ATOM 3605 C CB  . MET A 1 459 ? 16.944  1.350   20.904  1.00 92.86 459 A 1 
ATOM 3606 C CG  . MET A 1 459 ? 15.569  0.745   21.179  1.00 89.06 459 A 1 
ATOM 3607 S SD  . MET A 1 459 ? 15.297  0.315   22.916  1.00 88.47 459 A 1 
ATOM 3608 C CE  . MET A 1 459 ? 15.128  1.957   23.652  1.00 78.79 459 A 1 
ATOM 3609 N N   . GLN A 1 460 ? 15.195  2.289   18.088  1.00 95.59 460 A 1 
ATOM 3610 C CA  . GLN A 1 460 ? 14.069  3.080   17.613  1.00 95.42 460 A 1 
ATOM 3611 C C   . GLN A 1 460 ? 12.755  2.446   18.073  1.00 95.84 460 A 1 
ATOM 3612 O O   . GLN A 1 460 ? 12.518  1.266   17.826  1.00 95.05 460 A 1 
ATOM 3613 C CB  . GLN A 1 460 ? 14.158  3.211   16.085  1.00 94.59 460 A 1 
ATOM 3614 C CG  . GLN A 1 460 ? 13.023  4.075   15.515  1.00 87.20 460 A 1 
ATOM 3615 C CD  . GLN A 1 460 ? 13.075  4.229   13.998  1.00 84.18 460 A 1 
ATOM 3616 O OE1 . GLN A 1 460 ? 13.989  3.815   13.308  1.00 75.44 460 A 1 
ATOM 3617 N NE2 . GLN A 1 460 ? 12.074  4.843   13.406  1.00 72.91 460 A 1 
ATOM 3618 N N   . ASN A 1 461 ? 11.875  3.240   18.699  1.00 95.25 461 A 1 
ATOM 3619 C CA  . ASN A 1 461 ? 10.496  2.825   18.951  1.00 95.17 461 A 1 
ATOM 3620 C C   . ASN A 1 461 ? 9.730   2.760   17.622  1.00 95.76 461 A 1 
ATOM 3621 O O   . ASN A 1 461 ? 9.773   3.711   16.842  1.00 94.83 461 A 1 
ATOM 3622 C CB  . ASN A 1 461 ? 9.839   3.800   19.942  1.00 93.82 461 A 1 
ATOM 3623 C CG  . ASN A 1 461 ? 8.431   3.377   20.323  1.00 86.88 461 A 1 
ATOM 3624 O OD1 . ASN A 1 461 ? 8.073   2.211   20.295  1.00 78.15 461 A 1 
ATOM 3625 N ND2 . ASN A 1 461 ? 7.589   4.306   20.699  1.00 76.64 461 A 1 
ATOM 3626 N N   . LEU A 1 462 ? 9.041   1.649   17.361  1.00 92.77 462 A 1 
ATOM 3627 C CA  . LEU A 1 462 ? 8.292   1.439   16.120  1.00 93.31 462 A 1 
ATOM 3628 C C   . LEU A 1 462 ? 6.834   1.896   16.237  1.00 94.23 462 A 1 
ATOM 3629 O O   . LEU A 1 462 ? 6.233   2.282   15.237  1.00 93.41 462 A 1 
ATOM 3630 C CB  . LEU A 1 462 ? 8.365   -0.040  15.719  1.00 94.28 462 A 1 
ATOM 3631 C CG  . LEU A 1 462 ? 9.773   -0.580  15.410  1.00 94.24 462 A 1 
ATOM 3632 C CD1 . LEU A 1 462 ? 9.663   -2.061  15.042  1.00 89.75 462 A 1 
ATOM 3633 C CD2 . LEU A 1 462 ? 10.430  0.159   14.243  1.00 90.14 462 A 1 
ATOM 3634 N N   . LEU A 1 463 ? 6.263   1.867   17.443  1.00 92.64 463 A 1 
ATOM 3635 C CA  . LEU A 1 463 ? 4.889   2.281   17.711  1.00 92.36 463 A 1 
ATOM 3636 C C   . LEU A 1 463 ? 4.841   3.772   18.060  1.00 92.37 463 A 1 
ATOM 3637 O O   . LEU A 1 463 ? 5.143   4.174   19.185  1.00 91.27 463 A 1 
ATOM 3638 C CB  . LEU A 1 463 ? 4.297   1.413   18.832  1.00 92.26 463 A 1 
ATOM 3639 C CG  . LEU A 1 463 ? 3.970   -0.030  18.416  1.00 91.40 463 A 1 
ATOM 3640 C CD1 . LEU A 1 463 ? 3.659   -0.858  19.661  1.00 85.94 463 A 1 
ATOM 3641 C CD2 . LEU A 1 463 ? 2.748   -0.094  17.498  1.00 89.21 463 A 1 
ATOM 3642 N N   . GLU A 1 464 ? 4.428   4.587   17.094  1.00 92.18 464 A 1 
ATOM 3643 C CA  . GLU A 1 464 ? 4.212   6.021   17.275  1.00 92.03 464 A 1 
ATOM 3644 C C   . GLU A 1 464 ? 2.793   6.294   17.799  1.00 92.64 464 A 1 
ATOM 3645 O O   . GLU A 1 464 ? 1.851   5.616   17.376  1.00 90.43 464 A 1 
ATOM 3646 C CB  . GLU A 1 464 ? 4.442   6.749   15.948  1.00 91.74 464 A 1 
ATOM 3647 C CG  . GLU A 1 464 ? 5.897   6.670   15.454  1.00 86.94 464 A 1 
ATOM 3648 C CD  . GLU A 1 464 ? 6.908   7.499   16.264  1.00 86.02 464 A 1 
ATOM 3649 O OE1 . GLU A 1 464 ? 8.108   7.451   15.885  1.00 74.89 464 A 1 
ATOM 3650 O OE2 . GLU A 1 464 ? 6.503   8.257   17.155  1.00 76.49 464 A 1 
ATOM 3651 N N   . PRO A 1 465 ? 2.596   7.291   18.689  1.00 90.55 465 A 1 
ATOM 3652 C CA  . PRO A 1 465 ? 1.263   7.687   19.116  1.00 89.52 465 A 1 
ATOM 3653 C C   . PRO A 1 465 ? 0.516   8.361   17.956  1.00 90.22 465 A 1 
ATOM 3654 O O   . PRO A 1 465 ? 0.952   9.381   17.431  1.00 89.15 465 A 1 
ATOM 3655 C CB  . PRO A 1 465 ? 1.485   8.624   20.302  1.00 89.60 465 A 1 
ATOM 3656 C CG  . PRO A 1 465 ? 2.852   9.246   20.015  1.00 86.70 465 A 1 
ATOM 3657 C CD  . PRO A 1 465 ? 3.611   8.135   19.298  1.00 89.53 465 A 1 
ATOM 3658 N N   . ILE A 1 466 ? -0.631  7.795   17.575  1.00 88.53 466 A 1 
ATOM 3659 C CA  . ILE A 1 466 ? -1.478  8.294   16.486  1.00 86.93 466 A 1 
ATOM 3660 C C   . ILE A 1 466 ? -2.674  9.056   17.048  1.00 87.41 466 A 1 
ATOM 3661 O O   . ILE A 1 466 ? -2.953  10.177  16.618  1.00 85.88 466 A 1 
ATOM 3662 C CB  . ILE A 1 466 ? -1.916  7.140   15.561  1.00 89.23 466 A 1 
ATOM 3663 C CG1 . ILE A 1 466 ? -0.744  6.253   15.083  1.00 88.53 466 A 1 
ATOM 3664 C CG2 . ILE A 1 466 ? -2.698  7.681   14.354  1.00 85.50 466 A 1 
ATOM 3665 C CD1 . ILE A 1 466 ? 0.417   6.997   14.413  1.00 83.27 466 A 1 
ATOM 3666 N N   . PHE A 1 467 ? -3.348  8.481   18.044  1.00 85.02 467 A 1 
ATOM 3667 C CA  . PHE A 1 467 ? -4.409  9.127   18.812  1.00 84.42 467 A 1 
ATOM 3668 C C   . PHE A 1 467 ? -4.112  9.039   20.306  1.00 84.86 467 A 1 
ATOM 3669 O O   . PHE A 1 467 ? -3.708  7.986   20.797  1.00 83.55 467 A 1 
ATOM 3670 C CB  . PHE A 1 467 ? -5.780  8.510   18.507  1.00 84.26 467 A 1 
ATOM 3671 C CG  . PHE A 1 467 ? -6.343  8.844   17.140  1.00 82.20 467 A 1 
ATOM 3672 C CD1 . PHE A 1 467 ? -7.330  9.840   17.009  1.00 72.66 467 A 1 
ATOM 3673 C CD2 . PHE A 1 467 ? -5.899  8.155   16.001  1.00 72.95 467 A 1 
ATOM 3674 C CE1 . PHE A 1 467 ? -7.866  10.147  15.749  1.00 70.89 467 A 1 
ATOM 3675 C CE2 . PHE A 1 467 ? -6.427  8.468   14.736  1.00 71.49 467 A 1 
ATOM 3676 C CZ  . PHE A 1 467 ? -7.411  9.464   14.609  1.00 79.71 467 A 1 
ATOM 3677 N N   . ILE A 1 468 ? -4.368  10.142  21.017  1.00 80.48 468 A 1 
ATOM 3678 C CA  . ILE A 1 468 ? -4.331  10.211  22.481  1.00 79.00 468 A 1 
ATOM 3679 C C   . ILE A 1 468 ? -5.633  10.861  22.951  1.00 77.27 468 A 1 
ATOM 3680 O O   . ILE A 1 468 ? -5.974  11.962  22.516  1.00 74.15 468 A 1 
ATOM 3681 C CB  . ILE A 1 468 ? -3.084  10.977  22.987  1.00 80.35 468 A 1 
ATOM 3682 C CG1 . ILE A 1 468 ? -1.780  10.292  22.520  1.00 78.86 468 A 1 
ATOM 3683 C CG2 . ILE A 1 468 ? -3.123  11.093  24.524  1.00 77.64 468 A 1 
ATOM 3684 C CD1 . ILE A 1 468 ? -0.495  11.014  22.945  1.00 71.58 468 A 1 
ATOM 3685 N N   . GLY A 1 469 ? -6.389  10.188  23.810  1.00 73.75 469 A 1 
ATOM 3686 C CA  . GLY A 1 469 ? -7.677  10.672  24.307  1.00 72.01 469 A 1 
ATOM 3687 C C   . GLY A 1 469 ? -8.673  10.980  23.186  1.00 72.93 469 A 1 
ATOM 3688 O O   . GLY A 1 469 ? -9.396  11.975  23.258  1.00 67.93 469 A 1 
ATOM 3689 N N   . GLY A 1 470 ? -8.655  10.181  22.111  1.00 72.75 470 A 1 
ATOM 3690 C CA  . GLY A 1 470 ? -9.503  10.352  20.927  1.00 73.23 470 A 1 
ATOM 3691 C C   . GLY A 1 470 ? -9.084  11.489  19.985  1.00 76.16 470 A 1 
ATOM 3692 O O   . GLY A 1 470 ? -9.772  11.744  19.000  1.00 73.28 470 A 1 
ATOM 3693 N N   . LYS A 1 471 ? -7.965  12.186  20.253  1.00 72.82 471 A 1 
ATOM 3694 C CA  . LYS A 1 471 ? -7.444  13.255  19.391  1.00 75.58 471 A 1 
ATOM 3695 C C   . LYS A 1 471 ? -6.262  12.756  18.578  1.00 79.36 471 A 1 
ATOM 3696 O O   . LYS A 1 471 ? -5.327  12.202  19.148  1.00 79.01 471 A 1 
ATOM 3697 C CB  . LYS A 1 471 ? -7.041  14.473  20.225  1.00 72.12 471 A 1 
ATOM 3698 C CG  . LYS A 1 471 ? -8.249  15.097  20.931  1.00 63.26 471 A 1 
ATOM 3699 C CD  . LYS A 1 471 ? -7.809  16.318  21.735  1.00 58.97 471 A 1 
ATOM 3700 C CE  . LYS A 1 471 ? -9.018  16.900  22.464  1.00 51.39 471 A 1 
ATOM 3701 N NZ  . LYS A 1 471 ? -8.629  18.057  23.304  1.00 43.28 471 A 1 
ATOM 3702 N N   . CYS A 1 472 ? -6.280  13.002  17.268  1.00 80.70 472 A 1 
ATOM 3703 C CA  . CYS A 1 472 ? -5.136  12.735  16.403  1.00 81.77 472 A 1 
ATOM 3704 C C   . CYS A 1 472 ? -3.966  13.643  16.799  1.00 82.07 472 A 1 
ATOM 3705 O O   . CYS A 1 472 ? -4.111  14.864  16.833  1.00 81.43 472 A 1 
ATOM 3706 C CB  . CYS A 1 472 ? -5.543  12.924  14.938  1.00 81.45 472 A 1 
ATOM 3707 S SG  . CYS A 1 472 ? -4.219  12.321  13.855  1.00 78.58 472 A 1 
ATOM 3708 N N   . VAL A 1 473 ? -2.822  13.040  17.123  1.00 85.91 473 A 1 
ATOM 3709 C CA  . VAL A 1 473 ? -1.574  13.718  17.511  1.00 87.19 473 A 1 
ATOM 3710 C C   . VAL A 1 473 ? -0.450  13.477  16.505  1.00 89.36 473 A 1 
ATOM 3711 O O   . VAL A 1 473 ? 0.620   14.057  16.636  1.00 88.67 473 A 1 
ATOM 3712 C CB  . VAL A 1 473 ? -1.130  13.318  18.929  1.00 88.24 473 A 1 
ATOM 3713 C CG1 . VAL A 1 473 ? -2.165  13.744  19.975  1.00 82.78 473 A 1 
ATOM 3714 C CG2 . VAL A 1 473 ? -0.866  11.811  19.068  1.00 81.60 473 A 1 
ATOM 3715 N N   . TYR A 1 474 ? -0.684  12.625  15.511  1.00 89.36 474 A 1 
ATOM 3716 C CA  . TYR A 1 474 ? 0.260   12.293  14.455  1.00 89.32 474 A 1 
ATOM 3717 C C   . TYR A 1 474 ? 0.009   13.158  13.216  1.00 89.58 474 A 1 
ATOM 3718 O O   . TYR A 1 474 ? -1.117  13.232  12.716  1.00 88.71 474 A 1 
ATOM 3719 C CB  . TYR A 1 474 ? 0.145   10.800  14.144  1.00 91.00 474 A 1 
ATOM 3720 C CG  . TYR A 1 474 ? 1.183   10.291  13.168  1.00 90.66 474 A 1 
ATOM 3721 C CD1 . TYR A 1 474 ? 0.838   10.067  11.820  1.00 83.65 474 A 1 
ATOM 3722 C CD2 . TYR A 1 474 ? 2.495   10.042  13.609  1.00 83.95 474 A 1 
ATOM 3723 C CE1 . TYR A 1 474 ? 1.805   9.590   10.917  1.00 82.66 474 A 1 
ATOM 3724 C CE2 . TYR A 1 474 ? 3.467   9.566   12.709  1.00 83.12 474 A 1 
ATOM 3725 C CZ  . TYR A 1 474 ? 3.123   9.338   11.359  1.00 90.04 474 A 1 
ATOM 3726 O OH  . TYR A 1 474 ? 4.056   8.875   10.487  1.00 88.86 474 A 1 
ATOM 3727 N N   . GLU A 1 475 ? 1.064   13.797  12.721  1.00 89.64 475 A 1 
ATOM 3728 C CA  . GLU A 1 475 ? 1.025   14.528  11.457  1.00 89.83 475 A 1 
ATOM 3729 C C   . GLU A 1 475 ? 1.282   13.558  10.301  1.00 90.37 475 A 1 
ATOM 3730 O O   . GLU A 1 475 ? 2.295   12.858  10.274  1.00 88.41 475 A 1 
ATOM 3731 C CB  . GLU A 1 475 ? 2.029   15.689  11.496  1.00 88.95 475 A 1 
ATOM 3732 C CG  . GLU A 1 475 ? 1.905   16.593  10.264  1.00 76.74 475 A 1 
ATOM 3733 C CD  . GLU A 1 475 ? 2.771   17.864  10.340  1.00 70.58 475 A 1 
ATOM 3734 O OE1 . GLU A 1 475 ? 2.693   18.665  9.379   1.00 63.13 475 A 1 
ATOM 3735 O OE2 . GLU A 1 475 ? 3.472   18.058  11.358  1.00 64.95 475 A 1 
ATOM 3736 N N   . LEU A 1 476 ? 0.338   13.488  9.359   1.00 89.95 476 A 1 
ATOM 3737 C CA  . LEU A 1 476 ? 0.434   12.590  8.211   1.00 89.30 476 A 1 
ATOM 3738 C C   . LEU A 1 476 ? 1.419   13.156  7.176   1.00 89.75 476 A 1 
ATOM 3739 O O   . LEU A 1 476 ? 1.141   14.215  6.604   1.00 87.96 476 A 1 
ATOM 3740 C CB  . LEU A 1 476 ? -0.961  12.385  7.599   1.00 88.25 476 A 1 
ATOM 3741 C CG  . LEU A 1 476 ? -1.922  11.570  8.481   1.00 86.08 476 A 1 
ATOM 3742 C CD1 . LEU A 1 476 ? -3.340  11.657  7.911   1.00 82.31 476 A 1 
ATOM 3743 C CD2 . LEU A 1 476 ? -1.524  10.093  8.544   1.00 82.91 476 A 1 
ATOM 3744 N N   . PRO A 1 477 ? 2.548   12.475  6.887   1.00 92.13 477 A 1 
ATOM 3745 C CA  . PRO A 1 477 ? 3.504   12.949  5.897   1.00 91.29 477 A 1 
ATOM 3746 C C   . PRO A 1 477 ? 2.974   12.749  4.466   1.00 91.52 477 A 1 
ATOM 3747 O O   . PRO A 1 477 ? 2.193   11.825  4.209   1.00 91.02 477 A 1 
ATOM 3748 C CB  . PRO A 1 477 ? 4.787   12.161  6.166   1.00 91.34 477 A 1 
ATOM 3749 C CG  . PRO A 1 477 ? 4.271   10.845  6.744   1.00 89.92 477 A 1 
ATOM 3750 C CD  . PRO A 1 477 ? 3.011   11.244  7.506   1.00 92.21 477 A 1 
ATOM 3751 N N   . PRO A 1 478 ? 3.416   13.570  3.494   1.00 90.31 478 A 1 
ATOM 3752 C CA  . PRO A 1 478 ? 3.052   13.388  2.095   1.00 90.29 478 A 1 
ATOM 3753 C C   . PRO A 1 478 ? 3.642   12.091  1.521   1.00 91.93 478 A 1 
ATOM 3754 O O   . PRO A 1 478 ? 4.712   11.629  1.924   1.00 91.88 478 A 1 
ATOM 3755 C CB  . PRO A 1 478 ? 3.579   14.640  1.381   1.00 88.81 478 A 1 
ATOM 3756 C CG  . PRO A 1 478 ? 4.783   15.040  2.235   1.00 86.36 478 A 1 
ATOM 3757 C CD  . PRO A 1 478 ? 4.350   14.677  3.650   1.00 88.84 478 A 1 
ATOM 3758 N N   . LEU A 1 479 ? 2.978   11.507  0.515   1.00 89.37 479 A 1 
ATOM 3759 C CA  . LEU A 1 479 ? 3.377   10.217  -0.066  1.00 90.97 479 A 1 
ATOM 3760 C C   . LEU A 1 479 ? 4.843   10.127  -0.537  1.00 93.59 479 A 1 
ATOM 3761 O O   . LEU A 1 479 ? 5.451   9.079   -0.308  1.00 93.11 479 A 1 
ATOM 3762 C CB  . LEU A 1 479 ? 2.446   9.834   -1.228  1.00 88.50 479 A 1 
ATOM 3763 C CG  . LEU A 1 479 ? 1.109   9.203   -0.827  1.00 85.09 479 A 1 
ATOM 3764 C CD1 . LEU A 1 479 ? 0.367   8.806   -2.104  1.00 79.99 479 A 1 
ATOM 3765 C CD2 . LEU A 1 479 ? 1.289   7.932   0.003   1.00 81.94 479 A 1 
ATOM 3766 N N   . PRO A 1 480 ? 5.446   11.160  -1.165  1.00 91.91 480 A 1 
ATOM 3767 C CA  . PRO A 1 480 ? 6.862   11.100  -1.544  1.00 92.24 480 A 1 
ATOM 3768 C C   . PRO A 1 480 ? 7.808   10.914  -0.350  1.00 94.34 480 A 1 
ATOM 3769 O O   . PRO A 1 480 ? 8.799   10.196  -0.462  1.00 94.57 480 A 1 
ATOM 3770 C CB  . PRO A 1 480 ? 7.141   12.411  -2.287  1.00 91.37 480 A 1 
ATOM 3771 C CG  . PRO A 1 480 ? 5.776   12.804  -2.843  1.00 88.63 480 A 1 
ATOM 3772 C CD  . PRO A 1 480 ? 4.839   12.361  -1.728  1.00 90.31 480 A 1 
ATOM 3773 N N   . GLU A 1 481 ? 7.493   11.509  0.808   1.00 91.32 481 A 1 
ATOM 3774 C CA  . GLU A 1 481 ? 8.277   11.330  2.036   1.00 92.39 481 A 1 
ATOM 3775 C C   . GLU A 1 481 ? 8.111   9.917   2.603   1.00 94.20 481 A 1 
ATOM 3776 O O   . GLU A 1 481 ? 9.099   9.293   2.988   1.00 94.31 481 A 1 
ATOM 3777 C CB  . GLU A 1 481 ? 7.883   12.373  3.089   1.00 92.52 481 A 1 
ATOM 3778 C CG  . GLU A 1 481 ? 8.352   13.780  2.700   1.00 85.79 481 A 1 
ATOM 3779 C CD  . GLU A 1 481 ? 7.900   14.859  3.695   1.00 85.34 481 A 1 
ATOM 3780 O OE1 . GLU A 1 481 ? 7.746   16.016  3.236   1.00 75.95 481 A 1 
ATOM 3781 O OE2 . GLU A 1 481 ? 7.683   14.520  4.877   1.00 79.43 481 A 1 
ATOM 3782 N N   . ILE A 1 482 ? 6.890   9.373   2.577   1.00 91.12 482 A 1 
ATOM 3783 C CA  . ILE A 1 482 ? 6.629   7.981   2.979   1.00 92.84 482 A 1 
ATOM 3784 C C   . ILE A 1 482 ? 7.404   7.005   2.086   1.00 94.64 482 A 1 
ATOM 3785 O O   . ILE A 1 482 ? 8.015   6.060   2.585   1.00 95.72 482 A 1 
ATOM 3786 C CB  . ILE A 1 482 ? 5.115   7.658   2.948   1.00 94.18 482 A 1 
ATOM 3787 C CG1 . ILE A 1 482 ? 4.314   8.588   3.882   1.00 92.82 482 A 1 
ATOM 3788 C CG2 . ILE A 1 482 ? 4.885   6.189   3.345   1.00 92.03 482 A 1 
ATOM 3789 C CD1 . ILE A 1 482 ? 2.793   8.445   3.751   1.00 90.38 482 A 1 
ATOM 3790 N N   . GLN A 1 483 ? 7.418   7.224   0.774   1.00 93.14 483 A 1 
ATOM 3791 C CA  . GLN A 1 483 ? 8.176   6.394   -0.163  1.00 93.75 483 A 1 
ATOM 3792 C C   . GLN A 1 483 ? 9.684   6.460   0.117   1.00 94.19 483 A 1 
ATOM 3793 O O   . GLN A 1 483 ? 10.334  5.419   0.209   1.00 95.52 483 A 1 
ATOM 3794 C CB  . GLN A 1 483 ? 7.866   6.822   -1.603  1.00 94.62 483 A 1 
ATOM 3795 C CG  . GLN A 1 483 ? 8.526   5.892   -2.625  1.00 94.65 483 A 1 
ATOM 3796 C CD  . GLN A 1 483 ? 8.373   6.409   -4.045  1.00 94.63 483 A 1 
ATOM 3797 O OE1 . GLN A 1 483 ? 8.867   7.464   -4.403  1.00 88.36 483 A 1 
ATOM 3798 N NE2 . GLN A 1 483 ? 7.707   5.685   -4.909  1.00 86.50 483 A 1 
ATOM 3799 N N   . ALA A 1 484 ? 10.241  7.666   0.289   1.00 94.94 484 A 1 
ATOM 3800 C CA  . ALA A 1 484 ? 11.656  7.852   0.607   1.00 95.11 484 A 1 
ATOM 3801 C C   . ALA A 1 484 ? 12.031  7.189   1.944   1.00 95.77 484 A 1 
ATOM 3802 O O   . ALA A 1 484 ? 13.044  6.488   2.034   1.00 95.82 484 A 1 
ATOM 3803 C CB  . ALA A 1 484 ? 11.962  9.354   0.610   1.00 95.58 484 A 1 
ATOM 3804 N N   . TYR A 1 485 ? 11.183  7.342   2.960   1.00 95.32 485 A 1 
ATOM 3805 C CA  . TYR A 1 485 ? 11.327  6.658   4.240   1.00 95.62 485 A 1 
ATOM 3806 C C   . TYR A 1 485 ? 11.307  5.137   4.065   1.00 96.68 485 A 1 
ATOM 3807 O O   . TYR A 1 485 ? 12.223  4.466   4.531   1.00 96.50 485 A 1 
ATOM 3808 C CB  . TYR A 1 485 ? 10.236  7.140   5.205   1.00 95.98 485 A 1 
ATOM 3809 C CG  . TYR A 1 485 ? 10.227  6.393   6.526   1.00 95.61 485 A 1 
ATOM 3810 C CD1 . TYR A 1 485 ? 9.226   5.437   6.789   1.00 87.72 485 A 1 
ATOM 3811 C CD2 . TYR A 1 485 ? 11.239  6.630   7.476   1.00 90.10 485 A 1 
ATOM 3812 C CE1 . TYR A 1 485 ? 9.237   4.721   8.001   1.00 89.25 485 A 1 
ATOM 3813 C CE2 . TYR A 1 485 ? 11.255  5.915   8.688   1.00 89.35 485 A 1 
ATOM 3814 C CZ  . TYR A 1 485 ? 10.253  4.958   8.953   1.00 95.06 485 A 1 
ATOM 3815 O OH  . TYR A 1 485 ? 10.267  4.260   10.120  1.00 94.11 485 A 1 
ATOM 3816 N N   . CYS A 1 486 ? 10.339  4.587   3.327   1.00 94.90 486 A 1 
ATOM 3817 C CA  . CYS A 1 486 ? 10.252  3.155   3.029   1.00 94.99 486 A 1 
ATOM 3818 C C   . CYS A 1 486 ? 11.548  2.619   2.408   1.00 95.15 486 A 1 
ATOM 3819 O O   . CYS A 1 486 ? 12.086  1.616   2.878   1.00 96.19 486 A 1 
ATOM 3820 C CB  . CYS A 1 486 ? 9.057   2.911   2.099   1.00 95.89 486 A 1 
ATOM 3821 S SG  . CYS A 1 486 ? 8.867   1.139   1.759   1.00 94.59 486 A 1 
ATOM 3822 N N   . MET A 1 487 ? 12.088  3.307   1.395   1.00 96.53 487 A 1 
ATOM 3823 C CA  . MET A 1 487 ? 13.343  2.900   0.761   1.00 95.73 487 A 1 
ATOM 3824 C C   . MET A 1 487 ? 14.504  2.911   1.758   1.00 96.02 487 A 1 
ATOM 3825 O O   . MET A 1 487 ? 15.216  1.914   1.868   1.00 96.06 487 A 1 
ATOM 3826 C CB  . MET A 1 487 ? 13.646  3.779   -0.456  1.00 95.62 487 A 1 
ATOM 3827 C CG  . MET A 1 487 ? 12.655  3.586   -1.619  1.00 81.01 487 A 1 
ATOM 3828 S SD  . MET A 1 487 ? 12.505  1.901   -2.280  1.00 74.70 487 A 1 
ATOM 3829 C CE  . MET A 1 487 ? 11.005  1.331   -1.435  1.00 62.79 487 A 1 
ATOM 3830 N N   . SER A 1 488 ? 14.646  3.974   2.563   1.00 96.00 488 A 1 
ATOM 3831 C CA  . SER A 1 488 ? 15.705  4.051   3.577   1.00 95.81 488 A 1 
ATOM 3832 C C   . SER A 1 488 ? 15.613  2.934   4.628   1.00 96.25 488 A 1 
ATOM 3833 O O   . SER A 1 488 ? 16.628  2.369   5.035   1.00 95.66 488 A 1 
ATOM 3834 C CB  . SER A 1 488 ? 15.700  5.430   4.250   1.00 96.03 488 A 1 
ATOM 3835 O OG  . SER A 1 488 ? 14.651  5.579   5.189   1.00 88.53 488 A 1 
ATOM 3836 N N   . GLN A 1 489 ? 14.393  2.567   5.036   1.00 97.14 489 A 1 
ATOM 3837 C CA  . GLN A 1 489 ? 14.169  1.492   6.003   1.00 96.69 489 A 1 
ATOM 3838 C C   . GLN A 1 489 ? 14.432  0.110   5.398   1.00 97.01 489 A 1 
ATOM 3839 O O   . GLN A 1 489 ? 15.002  -0.756  6.060   1.00 96.77 489 A 1 
ATOM 3840 C CB  . GLN A 1 489 ? 12.738  1.572   6.552   1.00 96.85 489 A 1 
ATOM 3841 C CG  . GLN A 1 489 ? 12.468  2.807   7.424   1.00 95.23 489 A 1 
ATOM 3842 C CD  . GLN A 1 489 ? 13.380  2.868   8.638   1.00 94.69 489 A 1 
ATOM 3843 O OE1 . GLN A 1 489 ? 13.331  2.027   9.518   1.00 86.89 489 A 1 
ATOM 3844 N NE2 . GLN A 1 489 ? 14.266  3.838   8.712   1.00 85.02 489 A 1 
ATOM 3845 N N   . VAL A 1 490 ? 14.071  -0.117  4.133   1.00 95.72 490 A 1 
ATOM 3846 C CA  . VAL A 1 490 ? 14.412  -1.364  3.424   1.00 95.70 490 A 1 
ATOM 3847 C C   . VAL A 1 490 ? 15.930  -1.487  3.240   1.00 95.86 490 A 1 
ATOM 3848 O O   . VAL A 1 490 ? 16.483  -2.574  3.415   1.00 95.70 490 A 1 
ATOM 3849 C CB  . VAL A 1 490 ? 13.662  -1.457  2.083   1.00 96.08 490 A 1 
ATOM 3850 C CG1 . VAL A 1 490 ? 14.140  -2.634  1.220   1.00 93.57 490 A 1 
ATOM 3851 C CG2 . VAL A 1 490 ? 12.161  -1.662  2.330   1.00 92.15 490 A 1 
ATOM 3852 N N   . ASP A 1 491 ? 16.623  -0.378  2.961   1.00 96.88 491 A 1 
ATOM 3853 C CA  . ASP A 1 491 ? 18.079  -0.352  2.818   1.00 96.44 491 A 1 
ATOM 3854 C C   . ASP A 1 491 ? 18.816  -0.635  4.131   1.00 96.57 491 A 1 
ATOM 3855 O O   . ASP A 1 491 ? 19.936  -1.159  4.097   1.00 95.56 491 A 1 
ATOM 3856 C CB  . ASP A 1 491 ? 18.532  0.997   2.235   1.00 95.82 491 A 1 
ATOM 3857 C CG  . ASP A 1 491 ? 18.271  1.120   0.731   1.00 86.48 491 A 1 
ATOM 3858 O OD1 . ASP A 1 491 ? 18.085  0.063   0.075   1.00 79.33 491 A 1 
ATOM 3859 O OD2 . ASP A 1 491 ? 18.362  2.266   0.237   1.00 78.86 491 A 1 
ATOM 3860 N N   . SER A 1 492 ? 18.192  -0.369  5.278   1.00 95.82 492 A 1 
ATOM 3861 C CA  . SER A 1 492 ? 18.753  -0.731  6.587   1.00 95.91 492 A 1 
ATOM 3862 C C   . SER A 1 492 ? 18.699  -2.240  6.875   1.00 96.23 492 A 1 
ATOM 3863 O O   . SER A 1 492 ? 19.450  -2.727  7.715   1.00 94.99 492 A 1 
ATOM 3864 C CB  . SER A 1 492 ? 18.082  0.073   7.709   1.00 96.17 492 A 1 
ATOM 3865 O OG  . SER A 1 492 ? 16.836  -0.481  8.069   1.00 92.86 492 A 1 
ATOM 3866 N N   . LEU A 1 493 ? 17.883  -3.019  6.148   1.00 94.21 493 A 1 
ATOM 3867 C CA  . LEU A 1 493 ? 17.845  -4.476  6.276   1.00 93.63 493 A 1 
ATOM 3868 C C   . LEU A 1 493 ? 19.077  -5.133  5.632   1.00 93.23 493 A 1 
ATOM 3869 O O   . LEU A 1 493 ? 19.651  -4.646  4.654   1.00 92.67 493 A 1 
ATOM 3870 C CB  . LEU A 1 493 ? 16.541  -5.044  5.688   1.00 94.90 493 A 1 
ATOM 3871 C CG  . LEU A 1 493 ? 15.242  -4.480  6.289   1.00 94.81 493 A 1 
ATOM 3872 C CD1 . LEU A 1 493 ? 14.048  -5.161  5.621   1.00 89.68 493 A 1 
ATOM 3873 C CD2 . LEU A 1 493 ? 15.152  -4.713  7.798   1.00 90.24 493 A 1 
ATOM 3874 N N   . TRP A 1 494 ? 19.474  -6.285  6.169   1.00 96.58 494 A 1 
ATOM 3875 C CA  . TRP A 1 494 ? 20.505  -7.133  5.577   1.00 95.80 494 A 1 
ATOM 3876 C C   . TRP A 1 494 ? 20.058  -7.699  4.224   1.00 96.63 494 A 1 
ATOM 3877 O O   . TRP A 1 494 ? 18.881  -8.002  4.016   1.00 95.58 494 A 1 
ATOM 3878 C CB  . TRP A 1 494 ? 20.875  -8.258  6.547   1.00 93.47 494 A 1 
ATOM 3879 C CG  . TRP A 1 494 ? 21.568  -7.791  7.792   1.00 86.53 494 A 1 
ATOM 3880 C CD1 . TRP A 1 494 ? 20.989  -7.585  8.994   1.00 73.13 494 A 1 
ATOM 3881 C CD2 . TRP A 1 494 ? 22.976  -7.436  7.959   1.00 80.23 494 A 1 
ATOM 3882 N NE1 . TRP A 1 494 ? 21.934  -7.121  9.895   1.00 67.98 494 A 1 
ATOM 3883 C CE2 . TRP A 1 494 ? 23.174  -7.007  9.307   1.00 73.06 494 A 1 
ATOM 3884 C CE3 . TRP A 1 494 ? 24.099  -7.422  7.098   1.00 67.86 494 A 1 
ATOM 3885 C CZ2 . TRP A 1 494 ? 24.427  -6.582  9.777   1.00 68.41 494 A 1 
ATOM 3886 C CZ3 . TRP A 1 494 ? 25.354  -6.997  7.564   1.00 64.28 494 A 1 
ATOM 3887 C CH2 . TRP A 1 494 ? 25.523  -6.577  8.895   1.00 63.59 494 A 1 
ATOM 3888 N N   . ASP A 1 495 ? 21.004  -7.892  3.309   1.00 94.05 495 A 1 
ATOM 3889 C CA  . ASP A 1 495 ? 20.698  -8.407  1.966   1.00 94.41 495 A 1 
ATOM 3890 C C   . ASP A 1 495 ? 20.108  -9.823  2.008   1.00 95.32 495 A 1 
ATOM 3891 O O   . ASP A 1 495 ? 19.245  -10.171 1.201   1.00 94.00 495 A 1 
ATOM 3892 C CB  . ASP A 1 495 ? 21.960  -8.361  1.091   1.00 93.77 495 A 1 
ATOM 3893 C CG  . ASP A 1 495 ? 22.436  -6.929  0.807   1.00 91.41 495 A 1 
ATOM 3894 O OD1 . ASP A 1 495 ? 21.586  -6.000  0.816   1.00 86.11 495 A 1 
ATOM 3895 O OD2 . ASP A 1 495 ? 23.651  -6.767  0.599   1.00 86.18 495 A 1 
ATOM 3896 N N   . GLU A 1 496 ? 20.491  -10.611 3.004   1.00 92.31 496 A 1 
ATOM 3897 C CA  . GLU A 1 496 ? 19.954  -11.948 3.253   1.00 92.35 496 A 1 
ATOM 3898 C C   . GLU A 1 496 ? 18.448  -11.938 3.555   1.00 93.10 496 A 1 
ATOM 3899 O O   . GLU A 1 496 ? 17.741  -12.858 3.147   1.00 91.24 496 A 1 
ATOM 3900 C CB  . GLU A 1 496 ? 20.690  -12.611 4.425   1.00 92.18 496 A 1 
ATOM 3901 C CG  . GLU A 1 496 ? 22.174  -12.920 4.170   1.00 86.88 496 A 1 
ATOM 3902 C CD  . GLU A 1 496 ? 23.115  -11.708 4.220   1.00 83.47 496 A 1 
ATOM 3903 O OE1 . GLU A 1 496 ? 24.264  -11.890 3.750   1.00 75.59 496 A 1 
ATOM 3904 O OE2 . GLU A 1 496 ? 22.679  -10.625 4.661   1.00 77.86 496 A 1 
ATOM 3905 N N   . VAL A 1 497 ? 17.946  -10.897 4.231   1.00 93.75 497 A 1 
ATOM 3906 C CA  . VAL A 1 497 ? 16.514  -10.707 4.518   1.00 93.71 497 A 1 
ATOM 3907 C C   . VAL A 1 497 ? 15.764  -10.255 3.262   1.00 94.51 497 A 1 
ATOM 3908 O O   . VAL A 1 497 ? 14.586  -10.567 3.086   1.00 93.65 497 A 1 
ATOM 3909 C CB  . VAL A 1 497 ? 16.322  -9.697  5.675   1.00 93.77 497 A 1 
ATOM 3910 C CG1 . VAL A 1 497 ? 14.846  -9.441  6.010   1.00 89.38 497 A 1 
ATOM 3911 C CG2 . VAL A 1 497 ? 17.007  -10.179 6.959   1.00 89.43 497 A 1 
ATOM 3912 N N   . LYS A 1 498 ? 16.444  -9.564  2.345   1.00 94.79 498 A 1 
ATOM 3913 C CA  . LYS A 1 498 ? 15.861  -9.041  1.100   1.00 94.91 498 A 1 
ATOM 3914 C C   . LYS A 1 498 ? 15.788  -10.067 -0.041  1.00 95.09 498 A 1 
ATOM 3915 O O   . LYS A 1 498 ? 15.261  -9.744  -1.107  1.00 93.94 498 A 1 
ATOM 3916 C CB  . LYS A 1 498 ? 16.619  -7.775  0.676   1.00 95.20 498 A 1 
ATOM 3917 C CG  . LYS A 1 498 ? 16.445  -6.626  1.691   1.00 95.97 498 A 1 
ATOM 3918 C CD  . LYS A 1 498 ? 17.162  -5.337  1.259   1.00 94.40 498 A 1 
ATOM 3919 C CE  . LYS A 1 498 ? 18.676  -5.532  1.269   1.00 90.32 498 A 1 
ATOM 3920 N NZ  . LYS A 1 498 ? 19.428  -4.286  1.025   1.00 87.05 498 A 1 
ATOM 3921 N N   . ARG A 1 499 ? 16.281  -11.299 0.139   1.00 93.25 499 A 1 
ATOM 3922 C CA  . ARG A 1 499 ? 16.224  -12.346 -0.900  1.00 92.16 499 A 1 
ATOM 3923 C C   . ARG A 1 499 ? 14.778  -12.618 -1.340  1.00 92.20 499 A 1 
ATOM 3924 O O   . ARG A 1 499 ? 13.849  -12.594 -0.534  1.00 91.26 499 A 1 
ATOM 3925 C CB  . ARG A 1 499 ? 16.890  -13.635 -0.405  1.00 91.64 499 A 1 
ATOM 3926 C CG  . ARG A 1 499 ? 18.411  -13.497 -0.260  1.00 88.54 499 A 1 
ATOM 3927 C CD  . ARG A 1 499 ? 19.006  -14.764 0.362   1.00 87.55 499 A 1 
ATOM 3928 N NE  . ARG A 1 499 ? 20.442  -14.591 0.660   1.00 84.36 499 A 1 
ATOM 3929 C CZ  . ARG A 1 499 ? 21.190  -15.391 1.395   1.00 83.15 499 A 1 
ATOM 3930 N NH1 . ARG A 1 499 ? 20.724  -16.494 1.907   1.00 73.38 499 A 1 
ATOM 3931 N NH2 . ARG A 1 499 ? 22.431  -15.082 1.636   1.00 74.81 499 A 1 
ATOM 3932 N N   . PHE A 1 500 ? 14.585  -12.910 -2.629  1.00 91.92 500 A 1 
ATOM 3933 C CA  . PHE A 1 500 ? 13.276  -13.306 -3.168  1.00 90.62 500 A 1 
ATOM 3934 C C   . PHE A 1 500 ? 12.906  -14.745 -2.807  1.00 91.39 500 A 1 
ATOM 3935 O O   . PHE A 1 500 ? 11.738  -15.039 -2.568  1.00 87.05 500 A 1 
ATOM 3936 C CB  . PHE A 1 500 ? 13.274  -13.131 -4.690  1.00 89.23 500 A 1 
ATOM 3937 C CG  . PHE A 1 500 ? 13.437  -11.689 -5.128  1.00 91.92 500 A 1 
ATOM 3938 C CD1 . PHE A 1 500 ? 12.372  -10.787 -4.951  1.00 86.24 500 A 1 
ATOM 3939 C CD2 . PHE A 1 500 ? 14.645  -11.247 -5.695  1.00 87.55 500 A 1 
ATOM 3940 C CE1 . PHE A 1 500 ? 12.524  -9.443  -5.327  1.00 85.67 500 A 1 
ATOM 3941 C CE2 . PHE A 1 500 ? 14.796  -9.903  -6.069  1.00 86.35 500 A 1 
ATOM 3942 C CZ  . PHE A 1 500 ? 13.736  -8.998  -5.885  1.00 91.00 500 A 1 
ATOM 3943 N N   . GLU A 1 501 ? 13.905  -15.615 -2.768  1.00 88.24 501 A 1 
ATOM 3944 C CA  . GLU A 1 501 ? 13.781  -17.034 -2.463  1.00 87.05 501 A 1 
ATOM 3945 C C   . GLU A 1 501 ? 14.602  -17.348 -1.214  1.00 87.36 501 A 1 
ATOM 3946 O O   . GLU A 1 501 ? 15.754  -16.921 -1.096  1.00 83.94 501 A 1 
ATOM 3947 C CB  . GLU A 1 501 ? 14.272  -17.867 -3.652  1.00 86.06 501 A 1 
ATOM 3948 C CG  . GLU A 1 501 ? 13.343  -17.766 -4.872  1.00 80.16 501 A 1 
ATOM 3949 C CD  . GLU A 1 501 ? 14.008  -18.300 -6.145  1.00 75.13 501 A 1 
ATOM 3950 O OE1 . GLU A 1 501 ? 13.805  -17.659 -7.209  1.00 67.44 501 A 1 
ATOM 3951 O OE2 . GLU A 1 501 ? 14.784  -19.270 -6.045  1.00 68.63 501 A 1 
ATOM 3952 N N   . HIS A 1 502 ? 14.006  -18.084 -0.280  1.00 89.42 502 A 1 
ATOM 3953 C CA  . HIS A 1 502 ? 14.618  -18.484 0.990   1.00 90.07 502 A 1 
ATOM 3954 C C   . HIS A 1 502 ? 15.343  -17.331 1.726   1.00 91.89 502 A 1 
ATOM 3955 O O   . HIS A 1 502 ? 16.530  -17.455 2.051   1.00 89.57 502 A 1 
ATOM 3956 C CB  . HIS A 1 502 ? 15.509  -19.722 0.766   1.00 88.78 502 A 1 
ATOM 3957 C CG  . HIS A 1 502 ? 14.774  -20.850 0.093   1.00 86.54 502 A 1 
ATOM 3958 N ND1 . HIS A 1 502 ? 13.766  -21.604 0.641   1.00 74.19 502 A 1 
ATOM 3959 C CD2 . HIS A 1 502 ? 14.945  -21.284 -1.197  1.00 74.99 502 A 1 
ATOM 3960 C CE1 . HIS A 1 502 ? 13.343  -22.472 -0.293  1.00 76.57 502 A 1 
ATOM 3961 N NE2 . HIS A 1 502 ? 14.029  -22.315 -1.425  1.00 78.34 502 A 1 
ATOM 3962 N N   . PRO A 1 503 ? 14.654  -16.188 1.976   1.00 90.18 503 A 1 
ATOM 3963 C CA  . PRO A 1 503 ? 15.250  -15.101 2.743   1.00 90.62 503 A 1 
ATOM 3964 C C   . PRO A 1 503 ? 15.626  -15.577 4.148   1.00 90.50 503 A 1 
ATOM 3965 O O   . PRO A 1 503 ? 14.970  -16.455 4.724   1.00 88.99 503 A 1 
ATOM 3966 C CB  . PRO A 1 503 ? 14.199  -13.990 2.775   1.00 91.20 503 A 1 
ATOM 3967 C CG  . PRO A 1 503 ? 12.886  -14.761 2.662   1.00 91.14 503 A 1 
ATOM 3968 C CD  . PRO A 1 503 ? 13.248  -15.913 1.729   1.00 93.18 503 A 1 
ATOM 3969 N N   . HIS A 1 504 ? 16.665  -14.979 4.715   1.00 94.43 504 A 1 
ATOM 3970 C CA  . HIS A 1 504 ? 17.001  -15.222 6.109   1.00 93.33 504 A 1 
ATOM 3971 C C   . HIS A 1 504 ? 15.864  -14.715 7.003   1.00 93.83 504 A 1 
ATOM 3972 O O   . HIS A 1 504 ? 15.378  -13.596 6.825   1.00 92.18 504 A 1 
ATOM 3973 C CB  . HIS A 1 504 ? 18.340  -14.559 6.454   1.00 91.38 504 A 1 
ATOM 3974 C CG  . HIS A 1 504 ? 18.859  -14.977 7.808   1.00 84.68 504 A 1 
ATOM 3975 N ND1 . HIS A 1 504 ? 18.464  -14.475 9.023   1.00 71.02 504 A 1 
ATOM 3976 C CD2 . HIS A 1 504 ? 19.771  -15.970 8.058   1.00 71.66 504 A 1 
ATOM 3977 C CE1 . HIS A 1 504 ? 19.114  -15.148 9.987   1.00 70.36 504 A 1 
ATOM 3978 N NE2 . HIS A 1 504 ? 19.923  -16.069 9.446   1.00 71.87 504 A 1 
ATOM 3979 N N   . ARG A 1 505 ? 15.452  -15.526 7.975   1.00 93.30 505 A 1 
ATOM 3980 C CA  . ARG A 1 505 ? 14.434  -15.128 8.955   1.00 92.16 505 A 1 
ATOM 3981 C C   . ARG A 1 505 ? 14.994  -13.993 9.807   1.00 92.46 505 A 1 
ATOM 3982 O O   . ARG A 1 505 ? 16.002  -14.185 10.487  1.00 89.84 505 A 1 
ATOM 3983 C CB  . ARG A 1 505 ? 14.009  -16.344 9.793   1.00 90.67 505 A 1 
ATOM 3984 C CG  . ARG A 1 505 ? 12.886  -16.004 10.788  1.00 81.63 505 A 1 
ATOM 3985 C CD  . ARG A 1 505 ? 12.488  -17.237 11.605  1.00 75.78 505 A 1 
ATOM 3986 N NE  . ARG A 1 505 ? 11.462  -16.921 12.616  1.00 67.42 505 A 1 
ATOM 3987 C CZ  . ARG A 1 505 ? 11.186  -17.622 13.710  1.00 59.75 505 A 1 
ATOM 3988 N NH1 . ARG A 1 505 ? 11.765  -18.757 13.978  1.00 56.31 505 A 1 
ATOM 3989 N NH2 . ARG A 1 505 ? 10.319  -17.178 14.574  1.00 52.92 505 A 1 
ATOM 3990 N N   . TYR A 1 506 ? 14.336  -12.845 9.768   1.00 92.88 506 A 1 
ATOM 3991 C CA  . TYR A 1 506 ? 14.649  -11.720 10.641  1.00 92.71 506 A 1 
ATOM 3992 C C   . TYR A 1 506 ? 14.227  -12.043 12.080  1.00 92.56 506 A 1 
ATOM 3993 O O   . TYR A 1 506 ? 13.227  -12.739 12.296  1.00 90.84 506 A 1 
ATOM 3994 C CB  . TYR A 1 506 ? 13.962  -10.470 10.105  1.00 93.02 506 A 1 
ATOM 3995 C CG  . TYR A 1 506 ? 14.367  -9.198  10.814  1.00 93.69 506 A 1 
ATOM 3996 C CD1 . TYR A 1 506 ? 13.552  -8.677  11.832  1.00 88.01 506 A 1 
ATOM 3997 C CD2 . TYR A 1 506 ? 15.550  -8.526  10.447  1.00 88.98 506 A 1 
ATOM 3998 C CE1 . TYR A 1 506 ? 13.906  -7.475  12.467  1.00 88.17 506 A 1 
ATOM 3999 C CE2 . TYR A 1 506 ? 15.907  -7.324  11.082  1.00 88.39 506 A 1 
ATOM 4000 C CZ  . TYR A 1 506 ? 15.079  -6.789  12.087  1.00 93.57 506 A 1 
ATOM 4001 O OH  . TYR A 1 506 ? 15.398  -5.615  12.681  1.00 92.60 506 A 1 
ATOM 4002 N N   . TYR A 1 507 ? 15.008  -11.576 13.046  1.00 93.38 507 A 1 
ATOM 4003 C CA  . TYR A 1 507 ? 14.738  -11.832 14.454  1.00 93.36 507 A 1 
ATOM 4004 C C   . TYR A 1 507 ? 13.663  -10.869 14.966  1.00 94.72 507 A 1 
ATOM 4005 O O   . TYR A 1 507 ? 13.830  -9.653  14.877  1.00 93.46 507 A 1 
ATOM 4006 C CB  . TYR A 1 507 ? 16.032  -11.735 15.266  1.00 91.26 507 A 1 
ATOM 4007 C CG  . TYR A 1 507 ? 17.092  -12.745 14.863  1.00 87.32 507 A 1 
ATOM 4008 C CD1 . TYR A 1 507 ? 16.933  -14.103 15.206  1.00 79.44 507 A 1 
ATOM 4009 C CD2 . TYR A 1 507 ? 18.228  -12.339 14.128  1.00 78.27 507 A 1 
ATOM 4010 C CE1 . TYR A 1 507 ? 17.899  -15.050 14.812  1.00 73.37 507 A 1 
ATOM 4011 C CE2 . TYR A 1 507 ? 19.193  -13.284 13.731  1.00 72.69 507 A 1 
ATOM 4012 C CZ  . TYR A 1 507 ? 19.030  -14.643 14.072  1.00 74.34 507 A 1 
ATOM 4013 O OH  . TYR A 1 507 ? 19.958  -15.562 13.681  1.00 70.74 507 A 1 
ATOM 4014 N N   . VAL A 1 508 ? 12.583  -11.435 15.502  1.00 92.20 508 A 1 
ATOM 4015 C CA  . VAL A 1 508 ? 11.579  -10.730 16.309  1.00 92.24 508 A 1 
ATOM 4016 C C   . VAL A 1 508 ? 11.550  -11.433 17.655  1.00 92.45 508 A 1 
ATOM 4017 O O   . VAL A 1 508 ? 10.957  -12.508 17.800  1.00 91.11 508 A 1 
ATOM 4018 C CB  . VAL A 1 508 ? 10.190  -10.704 15.654  1.00 92.01 508 A 1 
ATOM 4019 C CG1 . VAL A 1 508 ? 9.202   -9.909  16.522  1.00 87.63 508 A 1 
ATOM 4020 C CG2 . VAL A 1 508 ? 10.238  -10.062 14.265  1.00 86.92 508 A 1 
ATOM 4021 N N   . ASP A 1 509 ? 12.246  -10.855 18.609  1.00 93.91 509 A 1 
ATOM 4022 C CA  . ASP A 1 509 ? 12.487  -11.470 19.904  1.00 94.20 509 A 1 
ATOM 4023 C C   . ASP A 1 509 ? 11.623  -10.802 20.980  1.00 95.15 509 A 1 
ATOM 4024 O O   . ASP A 1 509 ? 11.333  -9.604  20.933  1.00 93.74 509 A 1 
ATOM 4025 C CB  . ASP A 1 509 ? 13.987  -11.437 20.231  1.00 92.08 509 A 1 
ATOM 4026 C CG  . ASP A 1 509 ? 14.836  -12.381 19.358  1.00 87.77 509 A 1 
ATOM 4027 O OD1 . ASP A 1 509 ? 14.280  -13.296 18.703  1.00 79.67 509 A 1 
ATOM 4028 O OD2 . ASP A 1 509 ? 16.078  -12.239 19.393  1.00 80.39 509 A 1 
ATOM 4029 N N   . LEU A 1 510 ? 11.191  -11.585 21.954  1.00 92.89 510 A 1 
ATOM 4030 C CA  . LEU A 1 510 ? 10.482  -11.081 23.124  1.00 92.89 510 A 1 
ATOM 4031 C C   . LEU A 1 510 ? 11.489  -10.734 24.219  1.00 93.43 510 A 1 
ATOM 4032 O O   . LEU A 1 510 ? 12.496  -11.433 24.382  1.00 92.68 510 A 1 
ATOM 4033 C CB  . LEU A 1 510 ? 9.443   -12.101 23.625  1.00 92.63 510 A 1 
ATOM 4034 C CG  . LEU A 1 510 ? 8.428   -12.588 22.575  1.00 91.57 510 A 1 
ATOM 4035 C CD1 . LEU A 1 510 ? 7.409   -13.523 23.236  1.00 86.11 510 A 1 
ATOM 4036 C CD2 . LEU A 1 510 ? 7.662   -11.441 21.917  1.00 86.86 510 A 1 
ATOM 4037 N N   . SER A 1 511 ? 11.184  -9.702  25.004  1.00 93.85 511 A 1 
ATOM 4038 C CA  . SER A 1 511 ? 11.880  -9.488  26.269  1.00 93.39 511 A 1 
ATOM 4039 C C   . SER A 1 511 ? 11.750  -10.719 27.168  1.00 93.36 511 A 1 
ATOM 4040 O O   . SER A 1 511 ? 10.834  -11.543 27.017  1.00 93.41 511 A 1 
ATOM 4041 C CB  . SER A 1 511 ? 11.353  -8.245  26.978  1.00 93.72 511 A 1 
ATOM 4042 O OG  . SER A 1 511 ? 10.100  -8.489  27.568  1.00 91.64 511 A 1 
ATOM 4043 N N   . ARG A 1 512 ? 12.687  -10.880 28.107  1.00 93.71 512 A 1 
ATOM 4044 C CA  . ARG A 1 512 ? 12.637  -12.008 29.040  1.00 93.20 512 A 1 
ATOM 4045 C C   . ARG A 1 512 ? 11.352  -11.976 29.864  1.00 93.86 512 A 1 
ATOM 4046 O O   . ARG A 1 512 ? 10.698  -13.007 29.972  1.00 93.23 512 A 1 
ATOM 4047 C CB  . ARG A 1 512 ? 13.895  -12.005 29.921  1.00 92.33 512 A 1 
ATOM 4048 C CG  . ARG A 1 512 ? 13.918  -13.173 30.925  1.00 86.58 512 A 1 
ATOM 4049 C CD  . ARG A 1 512 ? 14.006  -14.533 30.216  1.00 80.16 512 A 1 
ATOM 4050 N NE  . ARG A 1 512 ? 13.640  -15.610 31.125  1.00 73.24 512 A 1 
ATOM 4051 C CZ  . ARG A 1 512 ? 13.930  -16.886 31.010  1.00 64.05 512 A 1 
ATOM 4052 N NH1 . ARG A 1 512 ? 14.757  -17.332 30.111  1.00 57.45 512 A 1 
ATOM 4053 N NH2 . ARG A 1 512 ? 13.348  -17.731 31.807  1.00 58.65 512 A 1 
ATOM 4054 N N   . GLU A 1 513 ? 10.984  -10.804 30.358  1.00 92.58 513 A 1 
ATOM 4055 C CA  . GLU A 1 513 ? 9.782   -10.612 31.175  1.00 92.60 513 A 1 
ATOM 4056 C C   . GLU A 1 513 ? 8.508   -10.935 30.384  1.00 93.79 513 A 1 
ATOM 4057 O O   . GLU A 1 513 ? 7.657   -11.692 30.852  1.00 92.61 513 A 1 
ATOM 4058 C CB  . GLU A 1 513 ? 9.727   -9.169  31.690  1.00 91.97 513 A 1 
ATOM 4059 C CG  . GLU A 1 513 ? 10.911  -8.839  32.619  1.00 81.97 513 A 1 
ATOM 4060 C CD  . GLU A 1 513 ? 10.831  -7.437  33.242  1.00 78.03 513 A 1 
ATOM 4061 O OE1 . GLU A 1 513 ? 11.813  -7.083  33.936  1.00 68.84 513 A 1 
ATOM 4062 O OE2 . GLU A 1 513 ? 9.793   -6.768  33.076  1.00 71.34 513 A 1 
ATOM 4063 N N   . LEU A 1 514 ? 8.399   -10.446 29.150  1.00 91.81 514 A 1 
ATOM 4064 C CA  . LEU A 1 514 ? 7.255   -10.729 28.284  1.00 91.96 514 A 1 
ATOM 4065 C C   . LEU A 1 514 ? 7.168   -12.219 27.909  1.00 92.79 514 A 1 
ATOM 4066 O O   . LEU A 1 514 ? 6.073   -12.785 27.829  1.00 92.61 514 A 1 
ATOM 4067 C CB  . LEU A 1 514 ? 7.367   -9.839  27.036  1.00 92.20 514 A 1 
ATOM 4068 C CG  . LEU A 1 514 ? 6.190   -9.991  26.060  1.00 89.59 514 A 1 
ATOM 4069 C CD1 . LEU A 1 514 ? 4.852   -9.601  26.691  1.00 82.69 514 A 1 
ATOM 4070 C CD2 . LEU A 1 514 ? 6.419   -9.100  24.847  1.00 84.36 514 A 1 
ATOM 4071 N N   . TRP A 1 515 ? 8.307   -12.871 27.669  1.00 94.06 515 A 1 
ATOM 4072 C CA  . TRP A 1 515 ? 8.348   -14.302 27.393  1.00 93.58 515 A 1 
ATOM 4073 C C   . TRP A 1 515 ? 7.926   -15.123 28.611  1.00 93.67 515 A 1 
ATOM 4074 O O   . TRP A 1 515 ? 7.085   -16.011 28.466  1.00 93.66 515 A 1 
ATOM 4075 C CB  . TRP A 1 515 ? 9.737   -14.704 26.892  1.00 93.60 515 A 1 
ATOM 4076 C CG  . TRP A 1 515 ? 9.842   -16.133 26.448  1.00 92.77 515 A 1 
ATOM 4077 C CD1 . TRP A 1 515 ? 9.678   -16.577 25.182  1.00 90.53 515 A 1 
ATOM 4078 C CD2 . TRP A 1 515 ? 10.103  -17.320 27.252  1.00 93.05 515 A 1 
ATOM 4079 N NE1 . TRP A 1 515 ? 9.826   -17.949 25.143  1.00 90.65 515 A 1 
ATOM 4080 C CE2 . TRP A 1 515 ? 10.085  -18.463 26.394  1.00 91.95 515 A 1 
ATOM 4081 C CE3 . TRP A 1 515 ? 10.353  -17.555 28.624  1.00 90.99 515 A 1 
ATOM 4082 C CZ2 . TRP A 1 515 ? 10.300  -19.770 26.870  1.00 90.12 515 A 1 
ATOM 4083 C CZ3 . TRP A 1 515 ? 10.569  -18.864 29.111  1.00 88.81 515 A 1 
ATOM 4084 C CH2 . TRP A 1 515 ? 10.541  -19.964 28.239  1.00 88.20 515 A 1 
ATOM 4085 N N   . ASP A 1 516 ? 8.445   -14.806 29.799  1.00 92.11 516 A 1 
ATOM 4086 C CA  . ASP A 1 516 ? 8.077   -15.482 31.049  1.00 91.46 516 A 1 
ATOM 4087 C C   . ASP A 1 516 ? 6.581   -15.284 31.353  1.00 91.80 516 A 1 
ATOM 4088 O O   . ASP A 1 516 ? 5.874   -16.269 31.580  1.00 91.55 516 A 1 
ATOM 4089 C CB  . ASP A 1 516 ? 8.994   -15.014 32.205  1.00 91.47 516 A 1 
ATOM 4090 C CG  . ASP A 1 516 ? 10.420  -15.597 32.122  1.00 89.35 516 A 1 
ATOM 4091 O OD1 . ASP A 1 516 ? 10.601  -16.734 31.623  1.00 84.57 516 A 1 
ATOM 4092 O OD2 . ASP A 1 516 ? 11.415  -14.972 32.553  1.00 85.70 516 A 1 
ATOM 4093 N N   . MET A 1 517 ? 6.047   -14.070 31.197  1.00 91.40 517 A 1 
ATOM 4094 C CA  . MET A 1 517 ? 4.608   -13.782 31.300  1.00 91.03 517 A 1 
ATOM 4095 C C   . MET A 1 517 ? 3.770   -14.685 30.382  1.00 91.51 517 A 1 
ATOM 4096 O O   . MET A 1 517 ? 2.732   -15.219 30.787  1.00 89.62 517 A 1 
ATOM 4097 C CB  . MET A 1 517 ? 4.366   -12.311 30.940  1.00 90.84 517 A 1 
ATOM 4098 C CG  . MET A 1 517 ? 2.885   -11.902 31.047  1.00 89.11 517 A 1 
ATOM 4099 S SD  . MET A 1 517 ? 2.462   -10.323 30.277  1.00 88.20 517 A 1 
ATOM 4100 C CE  . MET A 1 517 ? 3.451   -9.174  31.267  1.00 77.56 517 A 1 
ATOM 4101 N N   . LYS A 1 518 ? 4.204   -14.870 29.132  1.00 90.77 518 A 1 
ATOM 4102 C CA  . LYS A 1 518 ? 3.527   -15.763 28.182  1.00 89.93 518 A 1 
ATOM 4103 C C   . LYS A 1 518 ? 3.540   -17.214 28.660  1.00 90.43 518 A 1 
ATOM 4104 O O   . LYS A 1 518 ? 2.500   -17.870 28.593  1.00 90.54 518 A 1 
ATOM 4105 C CB  . LYS A 1 518 ? 4.163   -15.603 26.792  1.00 90.22 518 A 1 
ATOM 4106 C CG  . LYS A 1 518 ? 3.484   -16.489 25.743  1.00 91.28 518 A 1 
ATOM 4107 C CD  . LYS A 1 518 ? 4.071   -16.218 24.359  1.00 89.34 518 A 1 
ATOM 4108 C CE  . LYS A 1 518 ? 3.362   -17.083 23.317  1.00 85.24 518 A 1 
ATOM 4109 N NZ  . LYS A 1 518 ? 3.789   -16.720 21.946  1.00 81.11 518 A 1 
ATOM 4110 N N   . GLN A 1 519 ? 4.685   -17.720 29.123  1.00 91.43 519 A 1 
ATOM 4111 C CA  . GLN A 1 519 ? 4.797   -19.097 29.612  1.00 89.59 519 A 1 
ATOM 4112 C C   . GLN A 1 519 ? 3.949   -19.318 30.871  1.00 89.97 519 A 1 
ATOM 4113 O O   . GLN A 1 519 ? 3.209   -20.297 30.937  1.00 89.18 519 A 1 
ATOM 4114 C CB  . GLN A 1 519 ? 6.263   -19.470 29.897  1.00 89.55 519 A 1 
ATOM 4115 C CG  . GLN A 1 519 ? 7.191   -19.442 28.675  1.00 86.09 519 A 1 
ATOM 4116 C CD  . GLN A 1 519 ? 6.633   -20.159 27.450  1.00 84.92 519 A 1 
ATOM 4117 O OE1 . GLN A 1 519 ? 6.244   -21.310 27.469  1.00 76.57 519 A 1 
ATOM 4118 N NE2 . GLN A 1 519 ? 6.565   -19.482 26.321  1.00 74.88 519 A 1 
ATOM 4119 N N   . ASP A 1 520 ? 3.969   -18.381 31.811  1.00 88.85 520 A 1 
ATOM 4120 C CA  . ASP A 1 520 ? 3.191   -18.454 33.049  1.00 88.11 520 A 1 
ATOM 4121 C C   . ASP A 1 520 ? 1.686   -18.518 32.778  1.00 88.32 520 A 1 
ATOM 4122 O O   . ASP A 1 520 ? 0.963   -19.294 33.411  1.00 87.80 520 A 1 
ATOM 4123 C CB  . ASP A 1 520 ? 3.483   -17.220 33.915  1.00 89.00 520 A 1 
ATOM 4124 C CG  . ASP A 1 520 ? 4.833   -17.257 34.634  1.00 83.84 520 A 1 
ATOM 4125 O OD1 . ASP A 1 520 ? 5.508   -18.310 34.594  1.00 77.92 520 A 1 
ATOM 4126 O OD2 . ASP A 1 520 ? 5.109   -16.244 35.308  1.00 78.69 520 A 1 
ATOM 4127 N N   . LEU A 1 521 ? 1.191   -17.723 31.821  1.00 87.79 521 A 1 
ATOM 4128 C CA  . LEU A 1 521 ? -0.214  -17.772 31.412  1.00 86.02 521 A 1 
ATOM 4129 C C   . LEU A 1 521 ? -0.575  -19.107 30.764  1.00 86.80 521 A 1 
ATOM 4130 O O   . LEU A 1 521 ? -1.646  -19.633 31.051  1.00 86.40 521 A 1 
ATOM 4131 C CB  . LEU A 1 521 ? -0.523  -16.613 30.458  1.00 87.43 521 A 1 
ATOM 4132 C CG  . LEU A 1 521 ? -0.624  -15.242 31.144  1.00 86.65 521 A 1 
ATOM 4133 C CD1 . LEU A 1 521 ? -0.753  -14.175 30.065  1.00 80.75 521 A 1 
ATOM 4134 C CD2 . LEU A 1 521 ? -1.849  -15.129 32.055  1.00 82.63 521 A 1 
ATOM 4135 N N   . LEU A 1 522 ? 0.298   -19.667 29.928  1.00 87.46 522 A 1 
ATOM 4136 C CA  . LEU A 1 522 ? 0.069   -20.975 29.308  1.00 83.86 522 A 1 
ATOM 4137 C C   . LEU A 1 522 ? 0.009   -22.085 30.362  1.00 83.33 522 A 1 
ATOM 4138 O O   . LEU A 1 522 ? -0.944  -22.861 30.356  1.00 82.32 522 A 1 
ATOM 4139 C CB  . LEU A 1 522 ? 1.162   -21.257 28.260  1.00 83.83 522 A 1 
ATOM 4140 C CG  . LEU A 1 522 ? 1.056   -20.397 26.990  1.00 81.82 522 A 1 
ATOM 4141 C CD1 . LEU A 1 522 ? 2.289   -20.605 26.113  1.00 78.67 522 A 1 
ATOM 4142 C CD2 . LEU A 1 522 ? -0.181  -20.747 26.163  1.00 79.61 522 A 1 
ATOM 4143 N N   . MET A 1 523 ? 0.952   -22.113 31.302  1.00 85.28 523 A 1 
ATOM 4144 C CA  . MET A 1 523 ? 0.987   -23.112 32.377  1.00 83.05 523 A 1 
ATOM 4145 C C   . MET A 1 523 ? -0.231  -23.015 33.306  1.00 82.13 523 A 1 
ATOM 4146 O O   . MET A 1 523 ? -0.790  -24.036 33.695  1.00 78.84 523 A 1 
ATOM 4147 C CB  . MET A 1 523 ? 2.270   -22.947 33.202  1.00 83.32 523 A 1 
ATOM 4148 C CG  . MET A 1 523 ? 3.523   -23.342 32.418  1.00 78.17 523 A 1 
ATOM 4149 S SD  . MET A 1 523 ? 5.044   -23.215 33.400  1.00 70.23 523 A 1 
ATOM 4150 C CE  . MET A 1 523 ? 6.257   -23.616 32.129  1.00 61.42 523 A 1 
ATOM 4151 N N   . LYS A 1 524 ? -0.689  -21.803 33.633  1.00 85.04 524 A 1 
ATOM 4152 C CA  . LYS A 1 524 ? -1.891  -21.593 34.463  1.00 81.48 524 A 1 
ATOM 4153 C C   . LYS A 1 524 ? -3.191  -22.029 33.785  1.00 79.93 524 A 1 
ATOM 4154 O O   . LYS A 1 524 ? -4.176  -22.232 34.483  1.00 75.81 524 A 1 
ATOM 4155 C CB  . LYS A 1 524 ? -2.001  -20.113 34.849  1.00 80.86 524 A 1 
ATOM 4156 C CG  . LYS A 1 524 ? -1.009  -19.723 35.948  1.00 77.09 524 A 1 
ATOM 4157 C CD  . LYS A 1 524 ? -1.027  -18.206 36.155  1.00 73.48 524 A 1 
ATOM 4158 C CE  . LYS A 1 524 ? 0.047   -17.815 37.171  1.00 69.41 524 A 1 
ATOM 4159 N NZ  . LYS A 1 524 ? 0.240   -16.347 37.239  1.00 60.53 524 A 1 
ATOM 4160 N N   . MET A 1 525 ? -3.228  -22.118 32.458  1.00 82.33 525 A 1 
ATOM 4161 C CA  . MET A 1 525 ? -4.411  -22.560 31.711  1.00 76.70 525 A 1 
ATOM 4162 C C   . MET A 1 525 ? -4.479  -24.080 31.528  1.00 74.46 525 A 1 
ATOM 4163 O O   . MET A 1 525 ? -5.541  -24.586 31.170  1.00 66.79 525 A 1 
ATOM 4164 C CB  . MET A 1 525 ? -4.466  -21.852 30.351  1.00 73.99 525 A 1 
ATOM 4165 C CG  . MET A 1 525 ? -4.809  -20.366 30.501  1.00 69.50 525 A 1 
ATOM 4166 S SD  . MET A 1 525 ? -5.015  -19.459 28.940  1.00 64.08 525 A 1 
ATOM 4167 C CE  . MET A 1 525 ? -6.693  -19.983 28.508  1.00 57.47 525 A 1 
ATOM 4168 N N   . GLU A 1 526 ? -3.373  -24.799 31.754  1.00 71.97 526 A 1 
ATOM 4169 C CA  . GLU A 1 526 ? -3.339  -26.269 31.755  1.00 69.82 526 A 1 
ATOM 4170 C C   . GLU A 1 526 ? -3.759  -26.880 33.109  1.00 68.98 526 A 1 
ATOM 4171 O O   . GLU A 1 526 ? -4.015  -28.084 33.177  1.00 61.07 526 A 1 
ATOM 4172 C CB  . GLU A 1 526 ? -1.936  -26.760 31.367  1.00 63.90 526 A 1 
ATOM 4173 C CG  . GLU A 1 526 ? -1.592  -26.499 29.889  1.00 56.26 526 A 1 
ATOM 4174 C CD  . GLU A 1 526 ? -0.233  -27.089 29.457  1.00 51.44 526 A 1 
ATOM 4175 O OE1 . GLU A 1 526 ? -0.022  -27.182 28.224  1.00 47.31 526 A 1 
ATOM 4176 O OE2 . GLU A 1 526 ? 0.586   -27.449 30.336  1.00 50.07 526 A 1 
ATOM 4177 N N   . LEU A 1 527 ? -3.816  -26.068 34.173  1.00 63.97 527 A 1 
ATOM 4178 C CA  . LEU A 1 527 ? -4.286  -26.423 35.523  1.00 62.95 527 A 1 
ATOM 4179 C C   . LEU A 1 527 ? -5.773  -26.080 35.686  1.00 58.24 527 A 1 
ATOM 4180 O O   . LEU A 1 527 ? -6.470  -26.880 36.356  1.00 51.33 527 A 1 
ATOM 4181 C CB  . LEU A 1 527 ? -3.447  -25.647 36.560  1.00 57.59 527 A 1 
ATOM 4182 C CG  . LEU A 1 527 ? -1.982  -26.096 36.673  1.00 52.03 527 A 1 
ATOM 4183 C CD1 . LEU A 1 527 ? -1.207  -25.071 37.512  1.00 49.28 527 A 1 
ATOM 4184 C CD2 . LEU A 1 527 ? -1.873  -27.451 37.364  1.00 51.20 527 A 1 
ATOM 4185 O OXT . LEU A 1 527 ? -6.156  -25.005 35.181  1.00 47.74 527 A 1 
#
