# 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_if09335
#
_entry.id if09335
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LEU 2   
1 n PHE 3   
1 n LEU 4   
1 n SER 5   
1 n ASP 6   
1 n LEU 7   
1 n LYS 8   
1 n GLU 9   
1 n ASP 10  
1 n ASN 11  
1 n MET 12  
1 n ALA 13  
1 n LYS 14  
1 n GLU 15  
1 n LYS 16  
1 n GLN 17  
1 n ILE 18  
1 n LEU 19  
1 n LEU 20  
1 n MET 21  
1 n HIS 22  
1 n PHE 23  
1 n ASP 24  
1 n GLY 25  
1 n TYR 26  
1 n SER 27  
1 n GLN 28  
1 n ARG 29  
1 n ASP 30  
1 n ILE 31  
1 n CYS 32  
1 n VAL 33  
1 n ALA 34  
1 n LEU 35  
1 n LYS 36  
1 n CYS 37  
1 n GLY 38  
1 n HIS 39  
1 n GLU 40  
1 n ARG 41  
1 n VAL 42  
1 n GLY 43  
1 n ARG 44  
1 n LEU 45  
1 n ILE 46  
1 n ALA 47  
1 n GLU 48  
1 n ALA 49  
1 n SER 50  
1 n LYS 51  
1 n ALA 52  
1 n GLY 53  
1 n LEU 54  
1 n ASP 55  
1 n ARG 56  
1 n GLU 57  
1 n ALA 58  
1 n ILE 59  
1 n CYS 60  
1 n ASN 61  
1 n ILE 62  
1 n ASP 63  
1 n ASN 64  
1 n ILE 65  
1 n GLN 66  
1 n ILE 67  
1 n VAL 68  
1 n ARG 69  
1 n LEU 70  
1 n LEU 71  
1 n MET 72  
1 n PRO 73  
1 n PRO 74  
1 n GLU 75  
1 n ASN 76  
1 n GLN 77  
1 n PRO 78  
1 n PRO 79  
1 n LYS 80  
1 n ARG 81  
1 n HIS 82  
1 n ALA 83  
1 n MET 84  
1 n PRO 85  
1 n ASP 86  
1 n PHE 87  
1 n GLU 88  
1 n ARG 89  
1 n LEU 90  
1 n SER 91  
1 n LYS 92  
1 n GLU 93  
1 n LEU 94  
1 n GLU 95  
1 n LYS 96  
1 n PRO 97  
1 n ASP 98  
1 n VAL 99  
1 n THR 100 
1 n ARG 101 
1 n LYS 102 
1 n LEU 103 
1 n LEU 104 
1 n TRP 105 
1 n TYR 106 
1 n GLU 107 
1 n TYR 108 
1 n CYS 109 
1 n THR 110 
1 n ASP 111 
1 n ILE 112 
1 n THR 113 
1 n GLY 114 
1 n GLU 115 
1 n ASN 116 
1 n LEU 117 
1 n VAL 118 
1 n PRO 119 
1 n TYR 120 
1 n GLN 121 
1 n TYR 122 
1 n ALA 123 
1 n GLN 124 
1 n PHE 125 
1 n CYS 126 
1 n ARG 127 
1 n LEU 128 
1 n PHE 129 
1 n ASP 130 
1 n GLY 131 
1 n HIS 132 
1 n LEU 133 
1 n ALA 134 
1 n LYS 135 
1 n THR 136 
1 n LYS 137 
1 n ALA 138 
1 n THR 139 
1 n TYR 140 
1 n ARG 141 
1 n ILE 142 
1 n LYS 143 
1 n HIS 144 
1 n GLU 145 
1 n PRO 146 
1 n GLY 147 
1 n ARG 148 
1 n ARG 149 
1 n MET 150 
1 n PHE 151 
1 n VAL 152 
1 n ASP 153 
1 n TRP 154 
1 n ALA 155 
1 n GLY 156 
1 n SER 157 
1 n VAL 158 
1 n GLY 159 
1 n HIS 160 
1 n ILE 161 
1 n THR 162 
1 n ASP 163 
1 n ALA 164 
1 n VAL 165 
1 n VAL 166 
1 n GLY 167 
1 n SER 168 
1 n ILE 169 
1 n LEU 170 
1 n ASP 171 
1 n VAL 172 
1 n TYR 173 
1 n ILE 174 
1 n PHE 175 
1 n VAL 176 
1 n ALA 177 
1 n CYS 178 
1 n LEU 179 
1 n PRO 180 
1 n TYR 181 
1 n SER 182 
1 n ALA 183 
1 n MET 184 
1 n LEU 185 
1 n TYR 186 
1 n ALA 187 
1 n GLU 188 
1 n GLY 189 
1 n PHE 190 
1 n MET 191 
1 n ASP 192 
1 n MET 193 
1 n LYS 194 
1 n GLN 195 
1 n PRO 196 
1 n SER 197 
1 n TRP 198 
1 n THR 199 
1 n SER 200 
1 n ALA 201 
1 n HIS 202 
1 n VAL 203 
1 n HIS 204 
1 n THR 205 
1 n PHE 206 
1 n GLU 207 
1 n TYR 208 
1 n PHE 209 
1 n GLY 210 
1 n GLY 211 
1 n VAL 212 
1 n PRO 213 
1 n ALA 214 
1 n ILE 215 
1 n LEU 216 
1 n VAL 217 
1 n PRO 218 
1 n ASP 219 
1 n ASN 220 
1 n THR 221 
1 n LYS 222 
1 n THR 223 
1 n ALA 224 
1 n VAL 225 
1 n SER 226 
1 n ARG 227 
1 n ALA 228 
1 n SER 229 
1 n ILE 230 
1 n HIS 231 
1 n ALA 232 
1 n THR 233 
1 n LEU 234 
1 n ILE 235 
1 n ASN 236 
1 n GLU 237 
1 n ARG 238 
1 n TYR 239 
1 n GLU 240 
1 n GLU 241 
1 n LEU 242 
1 n ALA 243 
1 n THR 244 
1 n HIS 245 
1 n TYR 246 
1 n GLY 247 
1 n CYS 248 
1 n ALA 249 
1 n VAL 250 
1 n ILE 251 
1 n PRO 252 
1 n ALA 253 
1 n ARG 254 
1 n PRO 255 
1 n ARG 256 
1 n ARG 257 
1 n SER 258 
1 n ASN 259 
1 n ASP 260 
1 n LYS 261 
1 n ALA 262 
1 n LEU 263 
1 n VAL 264 
1 n GLU 265 
1 n ASN 266 
1 n GLY 267 
1 n VAL 268 
1 n ASN 269 
1 n ILE 270 
1 n VAL 271 
1 n GLU 272 
1 n LYS 273 
1 n SER 274 
1 n ILE 275 
1 n LEU 276 
1 n ALA 277 
1 n ALA 278 
1 n PHE 279 
1 n ARG 280 
1 n ASN 281 
1 n ASP 282 
1 n THR 283 
1 n PHE 284 
1 n PHE 285 
1 n THR 286 
1 n LEU 287 
1 n ALA 288 
1 n GLU 289 
1 n LEU 290 
1 n ASN 291 
1 n GLU 292 
1 n ALA 293 
1 n ILE 294 
1 n LEU 295 
1 n ARG 296 
1 n LYS 297 
1 n ILE 298 
1 n ASP 299 
1 n ALA 300 
1 n ILE 301 
1 n ASN 302 
1 n ALA 303 
1 n ALA 304 
1 n PRO 305 
1 n PHE 306 
1 n GLN 307 
1 n LYS 308 
1 n ARG 309 
1 n PRO 310 
1 n GLY 311 
1 n SER 312 
1 n ARG 313 
1 n LEU 314 
1 n GLY 315 
1 n ILE 316 
1 n PHE 317 
1 n GLU 318 
1 n SER 319 
1 n GLU 320 
1 n GLU 321 
1 n LYS 322 
1 n MET 323 
1 n TYR 324 
1 n LEU 325 
1 n ARG 326 
1 n ARG 327 
1 n LEU 328 
1 n PRO 329 
1 n ILE 330 
1 n GLY 331 
1 n ARG 332 
1 n PHE 333 
1 n GLU 334 
1 n LEU 335 
1 n PRO 336 
1 n GLU 337 
1 n TYR 338 
1 n ARG 339 
1 n THR 340 
1 n ALA 341 
1 n LYS 342 
1 n VAL 343 
1 n ALA 344 
1 n PRO 345 
1 n ASP 346 
1 n TYR 347 
1 n HIS 348 
1 n VAL 349 
1 n GLN 350 
1 n VAL 351 
1 n ASP 352 
1 n THR 353 
1 n MET 354 
1 n ARG 355 
1 n TYR 356 
1 n SER 357 
1 n VAL 358 
1 n PRO 359 
1 n TYR 360 
1 n LYS 361 
1 n LEU 362 
1 n ILE 363 
1 n GLY 364 
1 n LYS 365 
1 n GLN 366 
1 n CYS 367 
1 n GLU 368 
1 n ILE 369 
1 n ARG 370 
1 n PHE 371 
1 n THR 372 
1 n THR 373 
1 n THR 374 
1 n ARG 375 
1 n THR 376 
1 n ASP 377 
1 n ILE 378 
1 n MET 379 
1 n SER 380 
1 n GLY 381 
1 n GLY 382 
1 n LYS 383 
1 n ILE 384 
1 n VAL 385 
1 n ALA 386 
1 n SER 387 
1 n HIS 388 
1 n ASP 389 
1 n ARG 390 
1 n LEU 391 
1 n HIS 392 
1 n GLY 393 
1 n LYS 394 
1 n LYS 395 
1 n GLY 396 
1 n GLN 397 
1 n TYR 398 
1 n SER 399 
1 n THR 400 
1 n LYS 401 
1 n PRO 402 
1 n GLU 403 
1 n HIS 404 
1 n MET 405 
1 n PRO 406 
1 n PRO 407 
1 n ALA 408 
1 n HIS 409 
1 n ALA 410 
1 n ALA 411 
1 n TYR 412 
1 n ASP 413 
1 n ALA 414 
1 n LYS 415 
1 n TRP 416 
1 n THR 417 
1 n PRO 418 
1 n GLU 419 
1 n ARG 420 
1 n TYR 421 
1 n GLN 422 
1 n ARG 423 
1 n TRP 424 
1 n ALA 425 
1 n ASP 426 
1 n SER 427 
1 n ILE 428 
1 n GLY 429 
1 n PRO 430 
1 n GLY 431 
1 n THR 432 
1 n ARG 433 
1 n THR 434 
1 n VAL 435 
1 n ILE 436 
1 n ASP 437 
1 n ARG 438 
1 n VAL 439 
1 n LEU 440 
1 n SER 441 
1 n GLY 442 
1 n LYS 443 
1 n VAL 444 
1 n VAL 445 
1 n VAL 446 
1 n GLU 447 
1 n GLN 448 
1 n ALA 449 
1 n PHE 450 
1 n VAL 451 
1 n PRO 452 
1 n CYS 453 
1 n MET 454 
1 n ASN 455 
1 n ILE 456 
1 n LEU 457 
1 n GLY 458 
1 n LEU 459 
1 n ALA 460 
1 n ARG 461 
1 n ASN 462 
1 n SER 463 
1 n ARG 464 
1 n ARG 465 
1 n ASP 466 
1 n LEU 467 
1 n LEU 468 
1 n GLU 469 
1 n LYS 470 
1 n ALA 471 
1 n CYS 472 
1 n GLY 473 
1 n SER 474 
1 n ILE 475 
1 n ILE 476 
1 n ALA 477 
1 n LYS 478 
1 n GLY 479 
1 n GLN 480 
1 n ALA 481 
1 n PRO 482 
1 n THR 483 
1 n TYR 484 
1 n SER 485 
1 n LEU 486 
1 n VAL 487 
1 n LYS 488 
1 n ASN 489 
1 n THR 490 
1 n MET 491 
1 n GLU 492 
1 n ALA 493 
1 n ILE 494 
1 n LYS 495 
1 n ALA 496 
1 n SER 497 
1 n GLN 498 
1 n ARG 499 
1 n LEU 500 
1 n ALA 501 
1 n GLY 502 
1 n ILE 503 
1 n SER 504 
1 n PHE 505 
1 n SER 506 
1 n CYS 507 
1 n VAL 508 
1 n PRO 509 
1 n GLY 510 
1 n GLU 511 
1 n HIS 512 
1 n GLY 513 
1 n SER 514 
1 n ASN 515 
1 n ARG 516 
1 n LEU 517 
1 n ARG 518 
1 n ASP 519 
1 n GLU 520 
1 n GLY 521 
1 n CYS 522 
1 n VAL 523 
1 n ARG 524 
1 n GLY 525 
1 n SER 526 
1 n GLY 527 
1 n TYR 528 
1 n TYR 529 
1 n ARG 530 
1 n GLY 531 
1 n LYS 532 
1 n LYS 533 
1 n GLY 534 
1 n GLY 535 
1 n LYS 536 
1 n ASP 537 
1 n GLY 538 
1 n ILE 539 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 01:35:15)"
_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 79.66
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n TRP . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n TRP . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n CYS . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n CYS . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n CYS . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n CYS . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n TYR . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n ILE . 539 A 539 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 14.521  34.869  -54.697 1.00 21.45 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 14.451  36.201  -54.045 1.00 27.21 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 13.188  36.994  -54.428 1.00 28.30 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 12.918  38.001  -53.798 1.00 27.10 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 15.777  36.982  -54.227 1.00 26.11 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 15.824  38.345  -53.535 1.00 22.39 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 16.941  36.161  -53.632 1.00 24.23 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? 12.340  36.493  -55.321 1.00 31.46 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? 11.118  37.170  -55.814 1.00 36.53 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? 9.773   36.624  -55.270 1.00 35.72 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? 8.731   36.977  -55.790 1.00 33.93 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? 11.173  37.214  -57.357 1.00 34.77 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? 11.966  38.415  -57.905 1.00 31.35 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? 12.419  38.146  -59.334 1.00 29.18 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? 11.117  39.686  -57.884 1.00 31.47 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? 9.759   35.813  -54.206 1.00 27.77 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? 8.520   35.268  -53.604 1.00 32.01 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? 8.301   35.669  -52.133 1.00 31.42 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? 7.390   35.166  -51.479 1.00 29.61 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? 8.453   33.743  -53.827 1.00 30.36 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? 7.631   33.352  -55.038 1.00 27.71 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? 6.228   33.272  -54.924 1.00 25.07 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? 8.245   33.075  -56.273 1.00 24.54 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? 5.449   32.918  -56.040 1.00 24.19 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? 7.463   32.724  -57.387 1.00 24.65 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? 6.068   32.644  -57.271 1.00 25.45 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? 9.136   36.578  -51.597 1.00 33.36 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? 9.049   37.055  -50.206 1.00 36.44 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? 8.642   38.535  -50.090 1.00 35.80 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? 8.440   39.011  -48.973 1.00 34.16 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? 10.380  36.740  -49.481 1.00 34.44 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? 10.387  35.352  -48.812 1.00 30.67 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? 11.816  34.848  -48.623 1.00 28.44 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? 9.716   35.401  -47.431 1.00 29.77 4   A 1 
ATOM 35   N N   . SER A 1 5   ? 8.527   39.256  -51.214 1.00 36.46 5   A 1 
ATOM 36   C CA  . SER A 1 5   ? 8.061   40.649  -51.271 1.00 39.45 5   A 1 
ATOM 37   C C   . SER A 1 5   ? 6.539   40.757  -51.229 1.00 39.20 5   A 1 
ATOM 38   O O   . SER A 1 5   ? 6.022   41.584  -50.483 1.00 36.99 5   A 1 
ATOM 39   C CB  . SER A 1 5   ? 8.616   41.335  -52.529 1.00 38.10 5   A 1 
ATOM 40   O OG  . SER A 1 5   ? 8.621   40.444  -53.625 1.00 34.69 5   A 1 
ATOM 41   N N   . ASP A 1 6   ? 5.815   39.869  -51.897 1.00 34.99 6   A 1 
ATOM 42   C CA  . ASP A 1 6   ? 4.357   40.002  -52.074 1.00 38.48 6   A 1 
ATOM 43   C C   . ASP A 1 6   ? 3.565   39.710  -50.787 1.00 37.20 6   A 1 
ATOM 44   O O   . ASP A 1 6   ? 2.512   40.296  -50.534 1.00 34.88 6   A 1 
ATOM 45   C CB  . ASP A 1 6   ? 3.908   39.108  -53.245 1.00 37.27 6   A 1 
ATOM 46   C CG  . ASP A 1 6   ? 4.561   39.482  -54.585 1.00 32.68 6   A 1 
ATOM 47   O OD1 . ASP A 1 6   ? 5.204   40.555  -54.656 1.00 30.32 6   A 1 
ATOM 48   O OD2 . ASP A 1 6   ? 4.502   38.640  -55.502 1.00 29.22 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? 4.102   38.902  -49.887 1.00 39.37 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? 3.502   38.633  -48.566 1.00 42.30 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? 3.654   39.789  -47.557 1.00 42.37 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? 3.006   39.773  -46.506 1.00 40.02 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? 4.092   37.321  -48.014 1.00 39.61 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? 3.346   36.069  -48.515 1.00 36.04 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? 4.241   34.840  -48.396 1.00 33.89 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? 2.079   35.817  -47.689 1.00 34.70 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? 4.529   40.767  -47.826 1.00 43.56 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? 4.709   41.955  -46.979 1.00 46.38 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? 3.774   43.101  -47.364 1.00 46.83 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? 3.309   43.790  -46.455 1.00 44.10 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? 6.178   42.405  -46.958 1.00 43.68 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? 6.965   41.736  -45.829 1.00 38.60 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? 8.393   42.286  -45.789 1.00 35.73 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? 9.161   41.746  -44.580 1.00 31.91 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? 10.534  42.294  -44.539 1.00 30.60 8   A 1 
ATOM 66   N N   . GLU A 1 9   ? 3.475   43.279  -48.646 1.00 45.08 9   A 1 
ATOM 67   C CA  . GLU A 1 9   ? 2.564   44.339  -49.112 1.00 46.84 9   A 1 
ATOM 68   C C   . GLU A 1 9   ? 1.111   44.099  -48.681 1.00 47.66 9   A 1 
ATOM 69   O O   . GLU A 1 9   ? 0.445   45.020  -48.194 1.00 44.86 9   A 1 
ATOM 70   C CB  . GLU A 1 9   ? 2.692   44.509  -50.636 1.00 45.08 9   A 1 
ATOM 71   C CG  . GLU A 1 9   ? 3.959   45.305  -50.987 1.00 39.97 9   A 1 
ATOM 72   C CD  . GLU A 1 9   ? 4.105   45.615  -52.479 1.00 36.38 9   A 1 
ATOM 73   O OE1 . GLU A 1 9   ? 4.777   46.631  -52.784 1.00 33.42 9   A 1 
ATOM 74   O OE2 . GLU A 1 9   ? 3.577   44.835  -53.294 1.00 34.59 9   A 1 
ATOM 75   N N   . ASP A 1 10  ? 0.636   42.850  -48.686 1.00 47.81 10  A 1 
ATOM 76   C CA  . ASP A 1 10  ? -0.751  42.491  -48.334 1.00 49.71 10  A 1 
ATOM 77   C C   . ASP A 1 10  ? -1.065  42.633  -46.824 1.00 50.96 10  A 1 
ATOM 78   O O   . ASP A 1 10  ? -2.220  42.724  -46.399 1.00 47.45 10  A 1 
ATOM 79   C CB  . ASP A 1 10  ? -1.007  41.061  -48.853 1.00 46.33 10  A 1 
ATOM 80   C CG  . ASP A 1 10  ? -2.415  40.833  -49.411 1.00 41.38 10  A 1 
ATOM 81   O OD1 . ASP A 1 10  ? -3.091  41.827  -49.754 1.00 38.39 10  A 1 
ATOM 82   O OD2 . ASP A 1 10  ? -2.811  39.648  -49.469 1.00 36.38 10  A 1 
ATOM 83   N N   . ASN A 1 11  ? -0.035  42.688  -45.971 1.00 52.67 11  A 1 
ATOM 84   C CA  . ASN A 1 11  ? -0.170  42.956  -44.535 1.00 54.96 11  A 1 
ATOM 85   C C   . ASN A 1 11  ? -0.134  44.458  -44.187 1.00 56.17 11  A 1 
ATOM 86   O O   . ASN A 1 11  ? -0.744  44.846  -43.189 1.00 53.02 11  A 1 
ATOM 87   C CB  . ASN A 1 11  ? 0.899   42.164  -43.761 1.00 51.91 11  A 1 
ATOM 88   C CG  . ASN A 1 11  ? 0.410   40.793  -43.332 1.00 46.93 11  A 1 
ATOM 89   O OD1 . ASN A 1 11  ? -0.639  40.627  -42.724 1.00 43.05 11  A 1 
ATOM 90   N ND2 . ASN A 1 11  ? 1.175   39.765  -43.581 1.00 40.93 11  A 1 
ATOM 91   N N   . MET A 1 12  ? 0.530   45.294  -44.986 1.00 52.17 12  A 1 
ATOM 92   C CA  . MET A 1 12  ? 0.611   46.748  -44.755 1.00 53.81 12  A 1 
ATOM 93   C C   . MET A 1 12  ? -0.675  47.502  -45.137 1.00 57.10 12  A 1 
ATOM 94   O O   . MET A 1 12  ? -0.914  48.607  -44.653 1.00 53.69 12  A 1 
ATOM 95   C CB  . MET A 1 12  ? 1.817   47.337  -45.501 1.00 49.12 12  A 1 
ATOM 96   C CG  . MET A 1 12  ? 3.156   46.920  -44.874 1.00 41.99 12  A 1 
ATOM 97   S SD  . MET A 1 12  ? 4.601   47.836  -45.470 1.00 37.92 12  A 1 
ATOM 98   C CE  . MET A 1 12  ? 4.541   47.480  -47.250 1.00 33.97 12  A 1 
ATOM 99   N N   . ALA A 1 13  ? -1.548  46.903  -45.942 1.00 61.63 13  A 1 
ATOM 100  C CA  . ALA A 1 13  ? -2.825  47.517  -46.329 1.00 63.87 13  A 1 
ATOM 101  C C   . ALA A 1 13  ? -3.899  47.497  -45.221 1.00 70.01 13  A 1 
ATOM 102  O O   . ALA A 1 13  ? -4.921  48.176  -45.333 1.00 64.52 13  A 1 
ATOM 103  C CB  . ALA A 1 13  ? -3.303  46.826  -47.608 1.00 54.70 13  A 1 
ATOM 104  N N   . LYS A 1 14  ? -3.699  46.732  -44.137 1.00 78.91 14  A 1 
ATOM 105  C CA  . LYS A 1 14  ? -4.743  46.453  -43.138 1.00 82.36 14  A 1 
ATOM 106  C C   . LYS A 1 14  ? -4.742  47.409  -41.949 1.00 86.03 14  A 1 
ATOM 107  O O   . LYS A 1 14  ? -5.779  47.549  -41.307 1.00 82.94 14  A 1 
ATOM 108  C CB  . LYS A 1 14  ? -4.665  44.980  -42.705 1.00 77.66 14  A 1 
ATOM 109  C CG  . LYS A 1 14  ? -4.984  44.039  -43.875 1.00 76.03 14  A 1 
ATOM 110  C CD  . LYS A 1 14  ? -4.906  42.564  -43.479 1.00 72.73 14  A 1 
ATOM 111  C CE  . LYS A 1 14  ? -5.152  41.718  -44.733 1.00 67.67 14  A 1 
ATOM 112  N NZ  . LYS A 1 14  ? -5.004  40.273  -44.475 1.00 61.17 14  A 1 
ATOM 113  N N   . GLU A 1 15  ? -3.630  48.097  -41.637 1.00 86.24 15  A 1 
ATOM 114  C CA  . GLU A 1 15  ? -3.549  48.979  -40.470 1.00 86.97 15  A 1 
ATOM 115  C C   . GLU A 1 15  ? -4.532  50.151  -40.540 1.00 89.04 15  A 1 
ATOM 116  O O   . GLU A 1 15  ? -5.231  50.422  -39.570 1.00 87.90 15  A 1 
ATOM 117  C CB  . GLU A 1 15  ? -2.129  49.527  -40.266 1.00 85.34 15  A 1 
ATOM 118  C CG  . GLU A 1 15  ? -1.210  48.553  -39.533 1.00 80.79 15  A 1 
ATOM 119  C CD  . GLU A 1 15  ? -0.454  47.586  -40.415 1.00 77.51 15  A 1 
ATOM 120  O OE1 . GLU A 1 15  ? 0.288   46.771  -39.819 1.00 67.95 15  A 1 
ATOM 121  O OE2 . GLU A 1 15  ? -0.630  47.553  -41.647 1.00 66.61 15  A 1 
ATOM 122  N N   . LYS A 1 16  ? -4.632  50.804  -41.696 1.00 88.04 16  A 1 
ATOM 123  C CA  . LYS A 1 16  ? -5.592  51.894  -41.909 1.00 88.90 16  A 1 
ATOM 124  C C   . LYS A 1 16  ? -7.033  51.396  -41.786 1.00 90.22 16  A 1 
ATOM 125  O O   . LYS A 1 16  ? -7.847  52.039  -41.130 1.00 89.00 16  A 1 
ATOM 126  C CB  . LYS A 1 16  ? -5.311  52.561  -43.267 1.00 87.54 16  A 1 
ATOM 127  C CG  . LYS A 1 16  ? -6.139  53.837  -43.468 1.00 86.71 16  A 1 
ATOM 128  C CD  . LYS A 1 16  ? -5.674  54.629  -44.705 1.00 84.88 16  A 1 
ATOM 129  C CE  . LYS A 1 16  ? -6.499  55.912  -44.839 1.00 80.36 16  A 1 
ATOM 130  N NZ  . LYS A 1 16  ? -5.902  56.894  -45.782 1.00 76.96 16  A 1 
ATOM 131  N N   . GLN A 1 17  ? -7.338  50.230  -42.338 1.00 90.08 17  A 1 
ATOM 132  C CA  . GLN A 1 17  ? -8.668  49.626  -42.262 1.00 90.22 17  A 1 
ATOM 133  C C   . GLN A 1 17  ? -9.042  49.218  -40.832 1.00 91.59 17  A 1 
ATOM 134  O O   . GLN A 1 17  ? -10.179 49.434  -40.424 1.00 90.73 17  A 1 
ATOM 135  C CB  . GLN A 1 17  ? -8.751  48.415  -43.196 1.00 89.02 17  A 1 
ATOM 136  C CG  . GLN A 1 17  ? -8.731  48.821  -44.679 1.00 80.97 17  A 1 
ATOM 137  C CD  . GLN A 1 17  ? -8.805  47.617  -45.615 1.00 77.66 17  A 1 
ATOM 138  O OE1 . GLN A 1 17  ? -8.595  46.474  -45.245 1.00 69.65 17  A 1 
ATOM 139  N NE2 . GLN A 1 17  ? -9.095  47.823  -46.878 1.00 64.97 17  A 1 
ATOM 140  N N   . ILE A 1 18  ? -8.088  48.678  -40.043 1.00 90.76 18  A 1 
ATOM 141  C CA  . ILE A 1 18  ? -8.295  48.339  -38.625 1.00 91.36 18  A 1 
ATOM 142  C C   . ILE A 1 18  ? -8.729  49.575  -37.830 1.00 92.64 18  A 1 
ATOM 143  O O   . ILE A 1 18  ? -9.700  49.511  -37.077 1.00 92.12 18  A 1 
ATOM 144  C CB  . ILE A 1 18  ? -7.014  47.704  -38.032 1.00 91.31 18  A 1 
ATOM 145  C CG1 . ILE A 1 18  ? -6.804  46.278  -38.593 1.00 87.72 18  A 1 
ATOM 146  C CG2 . ILE A 1 18  ? -7.059  47.638  -36.496 1.00 85.33 18  A 1 
ATOM 147  C CD1 . ILE A 1 18  ? -5.389  45.724  -38.381 1.00 81.07 18  A 1 
ATOM 148  N N   . LEU A 1 19  ? -8.021  50.702  -38.007 1.00 92.44 19  A 1 
ATOM 149  C CA  . LEU A 1 19  ? -8.327  51.940  -37.294 1.00 92.70 19  A 1 
ATOM 150  C C   . LEU A 1 19  ? -9.655  52.548  -37.761 1.00 93.60 19  A 1 
ATOM 151  O O   . LEU A 1 19  ? -10.471 52.912  -36.918 1.00 93.24 19  A 1 
ATOM 152  C CB  . LEU A 1 19  ? -7.159  52.921  -37.448 1.00 92.76 19  A 1 
ATOM 153  C CG  . LEU A 1 19  ? -5.873  52.499  -36.714 1.00 91.58 19  A 1 
ATOM 154  C CD1 . LEU A 1 19  ? -4.747  53.468  -37.052 1.00 81.12 19  A 1 
ATOM 155  C CD2 . LEU A 1 19  ? -6.046  52.470  -35.195 1.00 81.83 19  A 1 
ATOM 156  N N   . LEU A 1 20  ? -9.921  52.593  -39.073 1.00 91.53 20  A 1 
ATOM 157  C CA  . LEU A 1 20  ? -11.198 53.091  -39.601 1.00 91.43 20  A 1 
ATOM 158  C C   . LEU A 1 20  ? -12.389 52.283  -39.067 1.00 92.42 20  A 1 
ATOM 159  O O   . LEU A 1 20  ? -13.333 52.873  -38.551 1.00 91.61 20  A 1 
ATOM 160  C CB  . LEU A 1 20  ? -11.169 53.086  -41.137 1.00 91.24 20  A 1 
ATOM 161  C CG  . LEU A 1 20  ? -10.271 54.172  -41.760 1.00 88.60 20  A 1 
ATOM 162  C CD1 . LEU A 1 20  ? -10.172 53.956  -43.266 1.00 79.33 20  A 1 
ATOM 163  C CD2 . LEU A 1 20  ? -10.806 55.585  -41.510 1.00 79.98 20  A 1 
ATOM 164  N N   . MET A 1 21  ? -12.308 50.954  -39.083 1.00 91.16 21  A 1 
ATOM 165  C CA  . MET A 1 21  ? -13.362 50.100  -38.521 1.00 91.98 21  A 1 
ATOM 166  C C   . MET A 1 21  ? -13.549 50.318  -37.015 1.00 93.36 21  A 1 
ATOM 167  O O   . MET A 1 21  ? -14.670 50.255  -36.522 1.00 92.69 21  A 1 
ATOM 168  C CB  . MET A 1 21  ? -13.046 48.625  -38.786 1.00 92.74 21  A 1 
ATOM 169  C CG  . MET A 1 21  ? -13.247 48.226  -40.250 1.00 90.28 21  A 1 
ATOM 170  S SD  . MET A 1 21  ? -12.988 46.455  -40.557 1.00 87.16 21  A 1 
ATOM 171  C CE  . MET A 1 21  ? -14.508 45.777  -39.834 1.00 74.90 21  A 1 
ATOM 172  N N   . HIS A 1 22  ? -12.465 50.593  -36.273 1.00 92.03 22  A 1 
ATOM 173  C CA  . HIS A 1 22  ? -12.563 50.911  -34.850 1.00 91.94 22  A 1 
ATOM 174  C C   . HIS A 1 22  ? -13.313 52.224  -34.605 1.00 92.71 22  A 1 
ATOM 175  O O   . HIS A 1 22  ? -14.208 52.269  -33.764 1.00 92.25 22  A 1 
ATOM 176  C CB  . HIS A 1 22  ? -11.163 50.944  -34.230 1.00 92.63 22  A 1 
ATOM 177  C CG  . HIS A 1 22  ? -11.200 51.267  -32.759 1.00 92.15 22  A 1 
ATOM 178  N ND1 . HIS A 1 22  ? -11.894 50.571  -31.795 1.00 76.61 22  A 1 
ATOM 179  C CD2 . HIS A 1 22  ? -10.597 52.324  -32.136 1.00 77.96 22  A 1 
ATOM 180  C CE1 . HIS A 1 22  ? -11.710 51.199  -30.620 1.00 83.93 22  A 1 
ATOM 181  N NE2 . HIS A 1 22  ? -10.924 52.266  -30.778 1.00 85.55 22  A 1 
ATOM 182  N N   . PHE A 1 23  ? -12.995 53.288  -35.370 1.00 93.24 23  A 1 
ATOM 183  C CA  . PHE A 1 23  ? -13.692 54.575  -35.275 1.00 92.61 23  A 1 
ATOM 184  C C   . PHE A 1 23  ? -15.134 54.523  -35.797 1.00 93.30 23  A 1 
ATOM 185  O O   . PHE A 1 23  ? -15.972 55.291  -35.331 1.00 90.70 23  A 1 
ATOM 186  C CB  . PHE A 1 23  ? -12.875 55.652  -35.993 1.00 92.28 23  A 1 
ATOM 187  C CG  . PHE A 1 23  ? -11.631 56.070  -35.232 1.00 91.82 23  A 1 
ATOM 188  C CD1 . PHE A 1 23  ? -11.756 56.766  -34.017 1.00 82.95 23  A 1 
ATOM 189  C CD2 . PHE A 1 23  ? -10.358 55.753  -35.717 1.00 84.31 23  A 1 
ATOM 190  C CE1 . PHE A 1 23  ? -10.614 57.132  -33.286 1.00 83.81 23  A 1 
ATOM 191  C CE2 . PHE A 1 23  ? -9.214  56.116  -34.986 1.00 84.56 23  A 1 
ATOM 192  C CZ  . PHE A 1 23  ? -9.341  56.803  -33.768 1.00 88.28 23  A 1 
ATOM 193  N N   . ASP A 1 24  ? -15.445 53.577  -36.684 1.00 92.50 24  A 1 
ATOM 194  C CA  . ASP A 1 24  ? -16.814 53.295  -37.138 1.00 92.61 24  A 1 
ATOM 195  C C   . ASP A 1 24  ? -17.636 52.478  -36.113 1.00 93.39 24  A 1 
ATOM 196  O O   . ASP A 1 24  ? -18.805 52.175  -36.345 1.00 90.34 24  A 1 
ATOM 197  C CB  . ASP A 1 24  ? -16.768 52.619  -38.524 1.00 92.43 24  A 1 
ATOM 198  C CG  . ASP A 1 24  ? -16.235 53.520  -39.655 1.00 91.05 24  A 1 
ATOM 199  O OD1 . ASP A 1 24  ? -16.220 54.766  -39.510 1.00 82.95 24  A 1 
ATOM 200  O OD2 . ASP A 1 24  ? -15.874 52.981  -40.723 1.00 83.90 24  A 1 
ATOM 201  N N   . GLY A 1 25  ? -17.051 52.140  -34.948 1.00 92.78 25  A 1 
ATOM 202  C CA  . GLY A 1 25  ? -17.744 51.515  -33.817 1.00 93.12 25  A 1 
ATOM 203  C C   . GLY A 1 25  ? -17.742 49.983  -33.799 1.00 94.19 25  A 1 
ATOM 204  O O   . GLY A 1 25  ? -18.424 49.384  -32.966 1.00 91.49 25  A 1 
ATOM 205  N N   . TYR A 1 26  ? -16.962 49.334  -34.668 1.00 93.10 26  A 1 
ATOM 206  C CA  . TYR A 1 26  ? -16.834 47.871  -34.649 1.00 93.57 26  A 1 
ATOM 207  C C   . TYR A 1 26  ? -15.996 47.393  -33.461 1.00 94.11 26  A 1 
ATOM 208  O O   . TYR A 1 26  ? -14.981 47.986  -33.096 1.00 91.60 26  A 1 
ATOM 209  C CB  . TYR A 1 26  ? -16.258 47.353  -35.969 1.00 93.53 26  A 1 
ATOM 210  C CG  . TYR A 1 26  ? -17.192 47.523  -37.151 1.00 92.89 26  A 1 
ATOM 211  C CD1 . TYR A 1 26  ? -18.178 46.551  -37.414 1.00 79.27 26  A 1 
ATOM 212  C CD2 . TYR A 1 26  ? -17.095 48.661  -37.972 1.00 80.65 26  A 1 
ATOM 213  C CE1 . TYR A 1 26  ? -19.063 46.715  -38.496 1.00 80.56 26  A 1 
ATOM 214  C CE2 . TYR A 1 26  ? -17.981 48.832  -39.051 1.00 81.08 26  A 1 
ATOM 215  C CZ  . TYR A 1 26  ? -18.964 47.858  -39.313 1.00 88.23 26  A 1 
ATOM 216  O OH  . TYR A 1 26  ? -19.822 48.024  -40.354 1.00 87.47 26  A 1 
ATOM 217  N N   . SER A 1 27  ? -16.387 46.259  -32.860 1.00 94.05 27  A 1 
ATOM 218  C CA  . SER A 1 27  ? -15.625 45.676  -31.758 1.00 94.21 27  A 1 
ATOM 219  C C   . SER A 1 27  ? -14.286 45.096  -32.239 1.00 94.05 27  A 1 
ATOM 220  O O   . SER A 1 27  ? -14.154 44.636  -33.375 1.00 92.55 27  A 1 
ATOM 221  C CB  . SER A 1 27  ? -16.459 44.632  -31.005 1.00 93.45 27  A 1 
ATOM 222  O OG  . SER A 1 27  ? -16.431 43.373  -31.646 1.00 86.30 27  A 1 
ATOM 223  N N   . GLN A 1 28  ? -13.275 45.051  -31.369 1.00 92.15 28  A 1 
ATOM 224  C CA  . GLN A 1 28  ? -11.971 44.454  -31.704 1.00 92.49 28  A 1 
ATOM 225  C C   . GLN A 1 28  ? -12.096 43.011  -32.221 1.00 92.71 28  A 1 
ATOM 226  O O   . GLN A 1 28  ? -11.319 42.575  -33.066 1.00 90.64 28  A 1 
ATOM 227  C CB  . GLN A 1 28  ? -11.045 44.464  -30.479 1.00 91.78 28  A 1 
ATOM 228  C CG  . GLN A 1 28  ? -10.635 45.875  -30.037 1.00 87.45 28  A 1 
ATOM 229  C CD  . GLN A 1 28  ? -9.645  45.857  -28.871 1.00 85.47 28  A 1 
ATOM 230  O OE1 . GLN A 1 28  ? -9.200  44.825  -28.396 1.00 75.58 28  A 1 
ATOM 231  N NE2 . GLN A 1 28  ? -9.260  47.004  -28.361 1.00 74.35 28  A 1 
ATOM 232  N N   . ARG A 1 29  ? -13.090 42.270  -31.724 1.00 92.53 29  A 1 
ATOM 233  C CA  . ARG A 1 29  ? -13.366 40.896  -32.149 1.00 92.52 29  A 1 
ATOM 234  C C   . ARG A 1 29  ? -13.877 40.845  -33.585 1.00 92.85 29  A 1 
ATOM 235  O O   . ARG A 1 29  ? -13.392 40.026  -34.362 1.00 90.50 29  A 1 
ATOM 236  C CB  . ARG A 1 29  ? -14.343 40.257  -31.153 1.00 92.46 29  A 1 
ATOM 237  C CG  . ARG A 1 29  ? -14.482 38.747  -31.377 1.00 82.57 29  A 1 
ATOM 238  C CD  . ARG A 1 29  ? -15.363 38.140  -30.282 1.00 79.03 29  A 1 
ATOM 239  N NE  . ARG A 1 29  ? -15.469 36.678  -30.424 1.00 68.31 29  A 1 
ATOM 240  C CZ  . ARG A 1 29  ? -16.008 35.848  -29.546 1.00 60.54 29  A 1 
ATOM 241  N NH1 . ARG A 1 29  ? -16.527 36.268  -28.425 1.00 55.18 29  A 1 
ATOM 242  N NH2 . ARG A 1 29  ? -16.040 34.567  -29.779 1.00 54.50 29  A 1 
ATOM 243  N N   . ASP A 1 30  ? -14.776 41.752  -33.939 1.00 92.81 30  A 1 
ATOM 244  C CA  . ASP A 1 30  ? -15.341 41.824  -35.290 1.00 93.06 30  A 1 
ATOM 245  C C   . ASP A 1 30  ? -14.284 42.257  -36.315 1.00 93.53 30  A 1 
ATOM 246  O O   . ASP A 1 30  ? -14.181 41.664  -37.386 1.00 91.93 30  A 1 
ATOM 247  C CB  . ASP A 1 30  ? -16.550 42.774  -35.300 1.00 92.86 30  A 1 
ATOM 248  C CG  . ASP A 1 30  ? -17.620 42.351  -34.294 1.00 90.92 30  A 1 
ATOM 249  O OD1 . ASP A 1 30  ? -17.854 41.130  -34.157 1.00 82.05 30  A 1 
ATOM 250  O OD2 . ASP A 1 30  ? -18.098 43.252  -33.569 1.00 82.73 30  A 1 
ATOM 251  N N   . ILE A 1 31  ? -13.412 43.210  -35.931 1.00 93.10 31  A 1 
ATOM 252  C CA  . ILE A 1 31  ? -12.273 43.651  -36.750 1.00 92.85 31  A 1 
ATOM 253  C C   . ILE A 1 31  ? -11.297 42.494  -37.011 1.00 92.68 31  A 1 
ATOM 254  O O   . ILE A 1 31  ? -10.867 42.280  -38.146 1.00 90.87 31  A 1 
ATOM 255  C CB  . ILE A 1 31  ? -11.565 44.850  -36.071 1.00 93.29 31  A 1 
ATOM 256  C CG1 . ILE A 1 31  ? -12.519 46.059  -35.947 1.00 89.80 31  A 1 
ATOM 257  C CG2 . ILE A 1 31  ? -10.307 45.254  -36.864 1.00 86.66 31  A 1 
ATOM 258  C CD1 . ILE A 1 31  ? -12.005 47.167  -35.031 1.00 81.88 31  A 1 
ATOM 259  N N   . CYS A 1 32  ? -10.968 41.706  -35.981 1.00 92.91 32  A 1 
ATOM 260  C CA  . CYS A 1 32  ? -10.083 40.545  -36.121 1.00 91.49 32  A 1 
ATOM 261  C C   . CYS A 1 32  ? -10.646 39.485  -37.076 1.00 90.82 32  A 1 
ATOM 262  O O   . CYS A 1 32  ? -9.896  38.910  -37.866 1.00 89.96 32  A 1 
ATOM 263  C CB  . CYS A 1 32  ? -9.833  39.915  -34.745 1.00 91.35 32  A 1 
ATOM 264  S SG  . CYS A 1 32  ? -8.787  40.987  -33.725 1.00 86.40 32  A 1 
ATOM 265  N N   . VAL A 1 33  ? -11.954 39.222  -37.008 1.00 93.00 33  A 1 
ATOM 266  C CA  . VAL A 1 33  ? -12.630 38.249  -37.878 1.00 92.40 33  A 1 
ATOM 267  C C   . VAL A 1 33  ? -12.709 38.760  -39.318 1.00 91.73 33  A 1 
ATOM 268  O O   . VAL A 1 33  ? -12.346 38.033  -40.245 1.00 90.08 33  A 1 
ATOM 269  C CB  . VAL A 1 33  ? -14.022 37.898  -37.308 1.00 92.45 33  A 1 
ATOM 270  C CG1 . VAL A 1 33  ? -14.839 37.015  -38.260 1.00 85.05 33  A 1 
ATOM 271  C CG2 . VAL A 1 33  ? -13.883 37.121  -35.989 1.00 82.45 33  A 1 
ATOM 272  N N   . ALA A 1 34  ? -13.121 40.017  -39.511 1.00 91.74 34  A 1 
ATOM 273  C CA  . ALA A 1 34  ? -13.307 40.612  -40.834 1.00 90.71 34  A 1 
ATOM 274  C C   . ALA A 1 34  ? -11.989 40.751  -41.613 1.00 90.48 34  A 1 
ATOM 275  O O   . ALA A 1 34  ? -11.913 40.404  -42.792 1.00 88.54 34  A 1 
ATOM 276  C CB  . ALA A 1 34  ? -13.995 41.972  -40.647 1.00 91.19 34  A 1 
ATOM 277  N N   . LEU A 1 35  ? -10.923 41.206  -40.942 1.00 90.20 35  A 1 
ATOM 278  C CA  . LEU A 1 35  ? -9.625  41.455  -41.581 1.00 89.01 35  A 1 
ATOM 279  C C   . LEU A 1 35  ? -8.628  40.292  -41.430 1.00 88.71 35  A 1 
ATOM 280  O O   . LEU A 1 35  ? -7.512  40.376  -41.943 1.00 84.88 35  A 1 
ATOM 281  C CB  . LEU A 1 35  ? -9.068  42.800  -41.082 1.00 89.34 35  A 1 
ATOM 282  C CG  . LEU A 1 35  ? -9.967  44.019  -41.386 1.00 88.13 35  A 1 
ATOM 283  C CD1 . LEU A 1 35  ? -9.326  45.275  -40.803 1.00 77.05 35  A 1 
ATOM 284  C CD2 . LEU A 1 35  ? -10.158 44.238  -42.893 1.00 78.23 35  A 1 
ATOM 285  N N   . LYS A 1 36  ? -9.013  39.196  -40.768 1.00 89.14 36  A 1 
ATOM 286  C CA  . LYS A 1 36  ? -8.147  38.042  -40.461 1.00 87.70 36  A 1 
ATOM 287  C C   . LYS A 1 36  ? -6.823  38.460  -39.797 1.00 87.39 36  A 1 
ATOM 288  O O   . LYS A 1 36  ? -5.740  38.033  -40.201 1.00 82.77 36  A 1 
ATOM 289  C CB  . LYS A 1 36  ? -7.941  37.162  -41.702 1.00 86.65 36  A 1 
ATOM 290  C CG  . LYS A 1 36  ? -9.245  36.586  -42.264 1.00 82.22 36  A 1 
ATOM 291  C CD  . LYS A 1 36  ? -8.940  35.680  -43.466 1.00 76.16 36  A 1 
ATOM 292  C CE  . LYS A 1 36  ? -10.238 35.104  -44.030 1.00 70.79 36  A 1 
ATOM 293  N NZ  . LYS A 1 36  ? -9.994  34.247  -45.219 1.00 61.49 36  A 1 
ATOM 294  N N   . CYS A 1 37  ? -6.906  39.343  -38.791 1.00 88.04 37  A 1 
ATOM 295  C CA  . CYS A 1 37  ? -5.769  39.875  -38.040 1.00 86.73 37  A 1 
ATOM 296  C C   . CYS A 1 37  ? -5.734  39.314  -36.609 1.00 86.38 37  A 1 
ATOM 297  O O   . CYS A 1 37  ? -6.764  38.987  -36.021 1.00 81.29 37  A 1 
ATOM 298  C CB  . CYS A 1 37  ? -5.833  41.408  -38.059 1.00 83.49 37  A 1 
ATOM 299  S SG  . CYS A 1 37  ? -5.506  42.011  -39.744 1.00 76.20 37  A 1 
ATOM 300  N N   . GLY A 1 38  ? -4.533  39.211  -36.021 1.00 87.84 38  A 1 
ATOM 301  C CA  . GLY A 1 38  ? -4.370  38.766  -34.632 1.00 88.05 38  A 1 
ATOM 302  C C   . GLY A 1 38  ? -4.843  39.818  -33.616 1.00 89.38 38  A 1 
ATOM 303  O O   . GLY A 1 38  ? -4.553  41.000  -33.776 1.00 87.28 38  A 1 
ATOM 304  N N   . HIS A 1 39  ? -5.510  39.396  -32.538 1.00 90.65 39  A 1 
ATOM 305  C CA  . HIS A 1 39  ? -6.009  40.264  -31.459 1.00 91.11 39  A 1 
ATOM 306  C C   . HIS A 1 39  ? -4.938  41.192  -30.874 1.00 91.33 39  A 1 
ATOM 307  O O   . HIS A 1 39  ? -5.219  42.350  -30.582 1.00 88.84 39  A 1 
ATOM 308  C CB  . HIS A 1 39  ? -6.599  39.402  -30.332 1.00 89.24 39  A 1 
ATOM 309  C CG  . HIS A 1 39  ? -8.082  39.185  -30.466 1.00 81.08 39  A 1 
ATOM 310  N ND1 . HIS A 1 39  ? -9.044  40.151  -30.274 1.00 67.74 39  A 1 
ATOM 311  C CD2 . HIS A 1 39  ? -8.730  38.018  -30.764 1.00 67.52 39  A 1 
ATOM 312  C CE1 . HIS A 1 39  ? -10.250 39.580  -30.459 1.00 66.09 39  A 1 
ATOM 313  N NE2 . HIS A 1 39  ? -10.110 38.277  -30.755 1.00 67.95 39  A 1 
ATOM 314  N N   . GLU A 1 40  ? -3.706  40.700  -30.727 1.00 88.90 40  A 1 
ATOM 315  C CA  . GLU A 1 40  ? -2.597  41.475  -30.170 1.00 88.77 40  A 1 
ATOM 316  C C   . GLU A 1 40  ? -2.199  42.651  -31.077 1.00 89.12 40  A 1 
ATOM 317  O O   . GLU A 1 40  ? -1.933  43.744  -30.587 1.00 86.04 40  A 1 
ATOM 318  C CB  . GLU A 1 40  ? -1.430  40.516  -29.930 1.00 86.48 40  A 1 
ATOM 319  C CG  . GLU A 1 40  ? -0.330  41.164  -29.082 1.00 74.82 40  A 1 
ATOM 320  C CD  . GLU A 1 40  ? 0.798   40.187  -28.719 1.00 68.21 40  A 1 
ATOM 321  O OE1 . GLU A 1 40  ? 1.635   40.602  -27.895 1.00 60.72 40  A 1 
ATOM 322  O OE2 . GLU A 1 40  ? 0.843   39.074  -29.292 1.00 58.83 40  A 1 
ATOM 323  N N   . ARG A 1 41  ? -2.207  42.461  -32.406 1.00 89.23 41  A 1 
ATOM 324  C CA  . ARG A 1 41  ? -1.901  43.514  -33.387 1.00 89.86 41  A 1 
ATOM 325  C C   . ARG A 1 41  ? -2.976  44.601  -33.393 1.00 91.56 41  A 1 
ATOM 326  O O   . ARG A 1 41  ? -2.645  45.774  -33.329 1.00 89.77 41  A 1 
ATOM 327  C CB  . ARG A 1 41  ? -1.708  42.878  -34.778 1.00 87.70 41  A 1 
ATOM 328  C CG  . ARG A 1 41  ? -1.188  43.863  -35.848 1.00 83.62 41  A 1 
ATOM 329  C CD  . ARG A 1 41  ? -0.998  43.121  -37.177 1.00 80.75 41  A 1 
ATOM 330  N NE  . ARG A 1 41  ? -0.412  43.949  -38.256 1.00 75.73 41  A 1 
ATOM 331  C CZ  . ARG A 1 41  ? -0.021  43.505  -39.447 1.00 73.03 41  A 1 
ATOM 332  N NH1 . ARG A 1 41  ? -0.145  42.260  -39.808 1.00 68.15 41  A 1 
ATOM 333  N NH2 . ARG A 1 41  ? 0.507   44.297  -40.322 1.00 67.44 41  A 1 
ATOM 334  N N   . VAL A 1 42  ? -4.248  44.193  -33.405 1.00 89.89 42  A 1 
ATOM 335  C CA  . VAL A 1 42  ? -5.393  45.116  -33.367 1.00 91.56 42  A 1 
ATOM 336  C C   . VAL A 1 42  ? -5.400  45.920  -32.066 1.00 92.63 42  A 1 
ATOM 337  O O   . VAL A 1 42  ? -5.493  47.145  -32.102 1.00 91.83 42  A 1 
ATOM 338  C CB  . VAL A 1 42  ? -6.718  44.343  -33.569 1.00 92.03 42  A 1 
ATOM 339  C CG1 . VAL A 1 42  ? -7.947  45.253  -33.468 1.00 80.88 42  A 1 
ATOM 340  C CG2 . VAL A 1 42  ? -6.750  43.674  -34.950 1.00 75.73 42  A 1 
ATOM 341  N N   . GLY A 1 43  ? -5.220  45.249  -30.922 1.00 92.01 43  A 1 
ATOM 342  C CA  . GLY A 1 43  ? -5.202  45.891  -29.610 1.00 91.75 43  A 1 
ATOM 343  C C   . GLY A 1 43  ? -4.062  46.896  -29.440 1.00 92.18 43  A 1 
ATOM 344  O O   . GLY A 1 43  ? -4.299  48.006  -28.964 1.00 90.52 43  A 1 
ATOM 345  N N   . ARG A 1 44  ? -2.828  46.562  -29.873 1.00 90.79 44  A 1 
ATOM 346  C CA  . ARG A 1 44  ? -1.689  47.496  -29.826 1.00 90.13 44  A 1 
ATOM 347  C C   . ARG A 1 44  ? -1.907  48.713  -30.722 1.00 91.12 44  A 1 
ATOM 348  O O   . ARG A 1 44  ? -1.672  49.826  -30.278 1.00 89.74 44  A 1 
ATOM 349  C CB  . ARG A 1 44  ? -0.376  46.802  -30.216 1.00 88.39 44  A 1 
ATOM 350  C CG  . ARG A 1 44  ? 0.184   45.862  -29.137 1.00 78.33 44  A 1 
ATOM 351  C CD  . ARG A 1 44  ? 1.564   45.377  -29.591 1.00 75.44 44  A 1 
ATOM 352  N NE  . ARG A 1 44  ? 1.992   44.110  -28.971 1.00 65.55 44  A 1 
ATOM 353  C CZ  . ARG A 1 44  ? 3.157   43.521  -29.192 1.00 59.72 44  A 1 
ATOM 354  N NH1 . ARG A 1 44  ? 4.081   44.072  -29.929 1.00 56.02 44  A 1 
ATOM 355  N NH2 . ARG A 1 44  ? 3.425   42.351  -28.701 1.00 52.02 44  A 1 
ATOM 356  N N   . LEU A 1 45  ? -2.374  48.509  -31.954 1.00 89.64 45  A 1 
ATOM 357  C CA  . LEU A 1 45  ? -2.585  49.599  -32.904 1.00 89.61 45  A 1 
ATOM 358  C C   . LEU A 1 45  ? -3.628  50.610  -32.395 1.00 90.93 45  A 1 
ATOM 359  O O   . LEU A 1 45  ? -3.396  51.812  -32.451 1.00 89.72 45  A 1 
ATOM 360  C CB  . LEU A 1 45  ? -3.004  48.997  -34.255 1.00 89.15 45  A 1 
ATOM 361  C CG  . LEU A 1 45  ? -2.786  49.982  -35.418 1.00 84.07 45  A 1 
ATOM 362  C CD1 . LEU A 1 45  ? -1.454  49.716  -36.111 1.00 72.00 45  A 1 
ATOM 363  C CD2 . LEU A 1 45  ? -3.887  49.831  -36.459 1.00 73.19 45  A 1 
ATOM 364  N N   . ILE A 1 46  ? -4.744  50.119  -31.833 1.00 91.91 46  A 1 
ATOM 365  C CA  . ILE A 1 46  ? -5.792  50.964  -31.239 1.00 92.38 46  A 1 
ATOM 366  C C   . ILE A 1 46  ? -5.261  51.714  -30.010 1.00 92.95 46  A 1 
ATOM 367  O O   . ILE A 1 46  ? -5.518  52.906  -29.853 1.00 91.96 46  A 1 
ATOM 368  C CB  . ILE A 1 46  ? -7.031  50.105  -30.897 1.00 93.15 46  A 1 
ATOM 369  C CG1 . ILE A 1 46  ? -7.699  49.588  -32.195 1.00 89.79 46  A 1 
ATOM 370  C CG2 . ILE A 1 46  ? -8.055  50.907  -30.069 1.00 85.44 46  A 1 
ATOM 371  C CD1 . ILE A 1 46  ? -8.733  48.480  -31.956 1.00 79.41 46  A 1 
ATOM 372  N N   . ALA A 1 47  ? -4.486  51.043  -29.151 1.00 92.57 47  A 1 
ATOM 373  C CA  . ALA A 1 47  ? -3.914  51.664  -27.958 1.00 92.09 47  A 1 
ATOM 374  C C   . ALA A 1 47  ? -2.925  52.789  -28.301 1.00 92.36 47  A 1 
ATOM 375  O O   . ALA A 1 47  ? -2.970  53.853  -27.680 1.00 91.21 47  A 1 
ATOM 376  C CB  . ALA A 1 47  ? -3.252  50.577  -27.106 1.00 91.88 47  A 1 
ATOM 377  N N   . GLU A 1 48  ? -2.056  52.579  -29.296 1.00 90.49 48  A 1 
ATOM 378  C CA  . GLU A 1 48  ? -1.099  53.602  -29.727 1.00 89.75 48  A 1 
ATOM 379  C C   . GLU A 1 48  ? -1.781  54.755  -30.479 1.00 90.18 48  A 1 
ATOM 380  O O   . GLU A 1 48  ? -1.441  55.912  -30.239 1.00 88.39 48  A 1 
ATOM 381  C CB  . GLU A 1 48  ? 0.027   52.961  -30.551 1.00 89.70 48  A 1 
ATOM 382  C CG  . GLU A 1 48  ? 0.942   52.024  -29.729 1.00 84.69 48  A 1 
ATOM 383  C CD  . GLU A 1 48  ? 1.531   52.682  -28.472 1.00 82.95 48  A 1 
ATOM 384  O OE1 . GLU A 1 48  ? 1.518   52.048  -27.380 1.00 72.09 48  A 1 
ATOM 385  O OE2 . GLU A 1 48  ? 1.933   53.855  -28.536 1.00 70.30 48  A 1 
ATOM 386  N N   . ALA A 1 49  ? -2.802  54.492  -31.293 1.00 91.47 49  A 1 
ATOM 387  C CA  . ALA A 1 49  ? -3.604  55.542  -31.928 1.00 91.03 49  A 1 
ATOM 388  C C   . ALA A 1 49  ? -4.328  56.422  -30.896 1.00 91.54 49  A 1 
ATOM 389  O O   . ALA A 1 49  ? -4.321  57.647  -31.015 1.00 90.07 49  A 1 
ATOM 390  C CB  . ALA A 1 49  ? -4.594  54.887  -32.896 1.00 91.90 49  A 1 
ATOM 391  N N   . SER A 1 50  ? -4.880  55.812  -29.839 1.00 92.02 50  A 1 
ATOM 392  C CA  . SER A 1 50  ? -5.520  56.541  -28.739 1.00 90.69 50  A 1 
ATOM 393  C C   . SER A 1 50  ? -4.521  57.389  -27.945 1.00 90.49 50  A 1 
ATOM 394  O O   . SER A 1 50  ? -4.826  58.525  -27.591 1.00 88.77 50  A 1 
ATOM 395  C CB  . SER A 1 50  ? -6.226  55.574  -27.785 1.00 90.59 50  A 1 
ATOM 396  O OG  . SER A 1 50  ? -7.238  54.843  -28.453 1.00 75.78 50  A 1 
ATOM 397  N N   . LYS A 1 51  ? -3.298  56.877  -27.687 1.00 91.07 51  A 1 
ATOM 398  C CA  . LYS A 1 51  ? -2.228  57.647  -27.027 1.00 89.95 51  A 1 
ATOM 399  C C   . LYS A 1 51  ? -1.735  58.818  -27.874 1.00 89.45 51  A 1 
ATOM 400  O O   . LYS A 1 51  ? -1.414  59.867  -27.318 1.00 86.74 51  A 1 
ATOM 401  C CB  . LYS A 1 51  ? -1.027  56.749  -26.734 1.00 89.57 51  A 1 
ATOM 402  C CG  . LYS A 1 51  ? -1.226  55.782  -25.563 1.00 80.78 51  A 1 
ATOM 403  C CD  . LYS A 1 51  ? 0.031   54.909  -25.510 1.00 78.38 51  A 1 
ATOM 404  C CE  . LYS A 1 51  ? -0.092  53.722  -24.573 1.00 70.40 51  A 1 
ATOM 405  N NZ  . LYS A 1 51  ? 1.040   52.800  -24.845 1.00 63.65 51  A 1 
ATOM 406  N N   . ALA A 1 52  ? -1.663  58.650  -29.191 1.00 91.31 52  A 1 
ATOM 407  C CA  . ALA A 1 52  ? -1.255  59.692  -30.128 1.00 89.47 52  A 1 
ATOM 408  C C   . ALA A 1 52  ? -2.352  60.740  -30.389 1.00 89.94 52  A 1 
ATOM 409  O O   . ALA A 1 52  ? -2.088  61.727  -31.071 1.00 85.86 52  A 1 
ATOM 410  C CB  . ALA A 1 52  ? -0.778  59.010  -31.413 1.00 89.43 52  A 1 
ATOM 411  N N   . GLY A 1 53  ? -3.564  60.559  -29.848 1.00 91.45 53  A 1 
ATOM 412  C CA  . GLY A 1 53  ? -4.682  61.489  -30.012 1.00 90.70 53  A 1 
ATOM 413  C C   . GLY A 1 53  ? -5.205  61.582  -31.448 1.00 91.07 53  A 1 
ATOM 414  O O   . GLY A 1 53  ? -5.725  62.621  -31.835 1.00 87.40 53  A 1 
ATOM 415  N N   . LEU A 1 54  ? -5.040  60.528  -32.246 1.00 90.35 54  A 1 
ATOM 416  C CA  . LEU A 1 54  ? -5.501  60.493  -33.633 1.00 90.24 54  A 1 
ATOM 417  C C   . LEU A 1 54  ? -7.010  60.245  -33.692 1.00 91.02 54  A 1 
ATOM 418  O O   . LEU A 1 54  ? -7.520  59.317  -33.068 1.00 88.60 54  A 1 
ATOM 419  C CB  . LEU A 1 54  ? -4.732  59.423  -34.423 1.00 89.29 54  A 1 
ATOM 420  C CG  . LEU A 1 54  ? -3.231  59.715  -34.599 1.00 87.08 54  A 1 
ATOM 421  C CD1 . LEU A 1 54  ? -2.548  58.504  -35.228 1.00 76.47 54  A 1 
ATOM 422  C CD2 . LEU A 1 54  ? -2.970  60.921  -35.500 1.00 77.59 54  A 1 
ATOM 423  N N   . ASP A 1 55  ? -7.699  61.060  -34.487 1.00 91.16 55  A 1 
ATOM 424  C CA  . ASP A 1 55  ? -9.115  60.908  -34.794 1.00 90.73 55  A 1 
ATOM 425  C C   . ASP A 1 55  ? -9.339  60.251  -36.171 1.00 91.08 55  A 1 
ATOM 426  O O   . ASP A 1 55  ? -8.409  59.948  -36.927 1.00 88.67 55  A 1 
ATOM 427  C CB  . ASP A 1 55  ? -9.839  62.259  -34.617 1.00 88.69 55  A 1 
ATOM 428  C CG  . ASP A 1 55  ? -9.389  63.360  -35.588 1.00 83.25 55  A 1 
ATOM 429  O OD1 . ASP A 1 55  ? -8.694  63.037  -36.574 1.00 74.90 55  A 1 
ATOM 430  O OD2 . ASP A 1 55  ? -9.772  64.520  -35.342 1.00 75.58 55  A 1 
ATOM 431  N N   . ARG A 1 56  ? -10.602 59.993  -36.498 1.00 90.08 56  A 1 
ATOM 432  C CA  . ARG A 1 56  ? -11.004 59.369  -37.764 1.00 90.24 56  A 1 
ATOM 433  C C   . ARG A 1 56  ? -10.563 60.182  -38.988 1.00 90.55 56  A 1 
ATOM 434  O O   . ARG A 1 56  ? -10.159 59.601  -39.991 1.00 88.02 56  A 1 
ATOM 435  C CB  . ARG A 1 56  ? -12.525 59.168  -37.746 1.00 89.42 56  A 1 
ATOM 436  C CG  . ARG A 1 56  ? -13.040 58.310  -38.908 1.00 87.75 56  A 1 
ATOM 437  C CD  . ARG A 1 56  ? -14.555 58.154  -38.790 1.00 85.36 56  A 1 
ATOM 438  N NE  . ARG A 1 56  ? -15.104 57.264  -39.829 1.00 80.72 56  A 1 
ATOM 439  C CZ  . ARG A 1 56  ? -15.718 57.587  -40.945 1.00 77.64 56  A 1 
ATOM 440  N NH1 . ARG A 1 56  ? -15.875 58.821  -41.331 1.00 69.17 56  A 1 
ATOM 441  N NH2 . ARG A 1 56  ? -16.195 56.639  -41.695 1.00 72.07 56  A 1 
ATOM 442  N N   . GLU A 1 57  ? -10.624 61.515  -38.905 1.00 89.95 57  A 1 
ATOM 443  C CA  . GLU A 1 57  ? -10.297 62.421  -40.009 1.00 89.74 57  A 1 
ATOM 444  C C   . GLU A 1 57  ? -8.787  62.450  -40.278 1.00 89.85 57  A 1 
ATOM 445  O O   . GLU A 1 57  ? -8.356  62.362  -41.429 1.00 86.50 57  A 1 
ATOM 446  C CB  . GLU A 1 57  ? -10.831 63.832  -39.713 1.00 89.24 57  A 1 
ATOM 447  C CG  . GLU A 1 57  ? -12.364 63.875  -39.666 1.00 79.76 57  A 1 
ATOM 448  C CD  . GLU A 1 57  ? -12.957 65.286  -39.507 1.00 73.71 57  A 1 
ATOM 449  O OE1 . GLU A 1 57  ? -14.205 65.376  -39.547 1.00 65.39 57  A 1 
ATOM 450  O OE2 . GLU A 1 57  ? -12.176 66.253  -39.386 1.00 63.60 57  A 1 
ATOM 451  N N   . ALA A 1 58  ? -7.962  62.450  -39.219 1.00 91.79 58  A 1 
ATOM 452  C CA  . ALA A 1 58  ? -6.509  62.355  -39.319 1.00 90.48 58  A 1 
ATOM 453  C C   . ALA A 1 58  ? -6.069  61.052  -40.012 1.00 90.71 58  A 1 
ATOM 454  O O   . ALA A 1 58  ? -5.204  61.065  -40.887 1.00 88.64 58  A 1 
ATOM 455  C CB  . ALA A 1 58  ? -5.922  62.477  -37.908 1.00 90.17 58  A 1 
ATOM 456  N N   . ILE A 1 59  ? -6.714  59.915  -39.703 1.00 90.37 59  A 1 
ATOM 457  C CA  . ILE A 1 59  ? -6.393  58.611  -40.306 1.00 89.93 59  A 1 
ATOM 458  C C   . ILE A 1 59  ? -6.820  58.530  -41.778 1.00 89.78 59  A 1 
ATOM 459  O O   . ILE A 1 59  ? -6.149  57.880  -42.584 1.00 87.33 59  A 1 
ATOM 460  C CB  . ILE A 1 59  ? -7.002  57.482  -39.450 1.00 89.86 59  A 1 
ATOM 461  C CG1 . ILE A 1 59  ? -6.234  57.448  -38.113 1.00 84.76 59  A 1 
ATOM 462  C CG2 . ILE A 1 59  ? -6.935  56.104  -40.135 1.00 83.18 59  A 1 
ATOM 463  C CD1 . ILE A 1 59  ? -6.916  56.594  -37.055 1.00 75.10 59  A 1 
ATOM 464  N N   . CYS A 1 60  ? -7.902  59.201  -42.164 1.00 90.28 60  A 1 
ATOM 465  C CA  . CYS A 1 60  ? -8.314  59.260  -43.568 1.00 89.37 60  A 1 
ATOM 466  C C   . CYS A 1 60  ? -7.250  59.916  -44.456 1.00 88.92 60  A 1 
ATOM 467  O O   . CYS A 1 60  ? -7.018  59.445  -45.573 1.00 86.18 60  A 1 
ATOM 468  C CB  . CYS A 1 60  ? -9.664  59.976  -43.673 1.00 88.78 60  A 1 
ATOM 469  S SG  . CYS A 1 60  ? -10.996 58.846  -43.162 1.00 82.16 60  A 1 
ATOM 470  N N   . ASN A 1 61  ? -6.547  60.935  -43.929 1.00 89.90 61  A 1 
ATOM 471  C CA  . ASN A 1 61  ? -5.583  61.760  -44.658 1.00 88.93 61  A 1 
ATOM 472  C C   . ASN A 1 61  ? -4.137  61.233  -44.622 1.00 88.73 61  A 1 
ATOM 473  O O   . ASN A 1 61  ? -3.288  61.730  -45.356 1.00 85.02 61  A 1 
ATOM 474  C CB  . ASN A 1 61  ? -5.701  63.190  -44.114 1.00 87.84 61  A 1 
ATOM 475  C CG  . ASN A 1 61  ? -7.053  63.818  -44.432 1.00 84.46 61  A 1 
ATOM 476  O OD1 . ASN A 1 61  ? -7.684  63.521  -45.433 1.00 75.52 61  A 1 
ATOM 477  N ND2 . ASN A 1 61  ? -7.542  64.700  -43.599 1.00 74.79 61  A 1 
ATOM 478  N N   . ILE A 1 62  ? -3.841  60.234  -43.799 1.00 89.10 62  A 1 
ATOM 479  C CA  . ILE A 1 62  ? -2.498  59.654  -43.641 1.00 88.12 62  A 1 
ATOM 480  C C   . ILE A 1 62  ? -2.396  58.340  -44.431 1.00 88.12 62  A 1 
ATOM 481  O O   . ILE A 1 62  ? -3.329  57.533  -44.462 1.00 84.81 62  A 1 
ATOM 482  C CB  . ILE A 1 62  ? -2.161  59.517  -42.137 1.00 86.58 62  A 1 
ATOM 483  C CG1 . ILE A 1 62  ? -2.119  60.907  -41.456 1.00 78.27 62  A 1 
ATOM 484  C CG2 . ILE A 1 62  ? -0.803  58.839  -41.912 1.00 76.37 62  A 1 
ATOM 485  C CD1 . ILE A 1 62  ? -2.077  60.846  -39.923 1.00 72.39 62  A 1 
ATOM 486  N N   . ASP A 1 63  ? -1.238  58.104  -45.071 1.00 86.99 63  A 1 
ATOM 487  C CA  . ASP A 1 63  ? -0.953  56.854  -45.776 1.00 86.33 63  A 1 
ATOM 488  C C   . ASP A 1 63  ? -0.567  55.710  -44.802 1.00 86.83 63  A 1 
ATOM 489  O O   . ASP A 1 63  ? -0.018  55.941  -43.723 1.00 83.79 63  A 1 
ATOM 490  C CB  . ASP A 1 63  ? 0.121   57.102  -46.849 1.00 82.98 63  A 1 
ATOM 491  C CG  . ASP A 1 63  ? 0.342   55.882  -47.745 1.00 76.59 63  A 1 
ATOM 492  O OD1 . ASP A 1 63  ? -0.612  55.079  -47.882 1.00 68.48 63  A 1 
ATOM 493  O OD2 . ASP A 1 63  ? 1.493   55.720  -48.200 1.00 69.43 63  A 1 
ATOM 494  N N   . ASN A 1 64  ? -0.809  54.450  -45.179 1.00 86.32 64  A 1 
ATOM 495  C CA  . ASN A 1 64  ? -0.544  53.266  -44.351 1.00 85.79 64  A 1 
ATOM 496  C C   . ASN A 1 64  ? 0.907   53.192  -43.849 1.00 86.70 64  A 1 
ATOM 497  O O   . ASN A 1 64  ? 1.150   52.853  -42.692 1.00 84.26 64  A 1 
ATOM 498  C CB  . ASN A 1 64  ? -0.886  51.997  -45.152 1.00 82.82 64  A 1 
ATOM 499  C CG  . ASN A 1 64  ? -2.340  51.584  -45.036 1.00 78.65 64  A 1 
ATOM 500  O OD1 . ASN A 1 64  ? -2.946  51.624  -43.987 1.00 71.17 64  A 1 
ATOM 501  N ND2 . ASN A 1 64  ? -2.935  51.114  -46.104 1.00 70.58 64  A 1 
ATOM 502  N N   . ILE A 1 65  ? 1.876   53.554  -44.692 1.00 85.47 65  A 1 
ATOM 503  C CA  . ILE A 1 65  ? 3.303   53.549  -44.341 1.00 84.78 65  A 1 
ATOM 504  C C   . ILE A 1 65  ? 3.598   54.569  -43.228 1.00 85.93 65  A 1 
ATOM 505  O O   . ILE A 1 65  ? 4.417   54.314  -42.342 1.00 83.65 65  A 1 
ATOM 506  C CB  . ILE A 1 65  ? 4.147   53.819  -45.609 1.00 82.67 65  A 1 
ATOM 507  C CG1 . ILE A 1 65  ? 3.913   52.700  -46.654 1.00 75.67 65  A 1 
ATOM 508  C CG2 . ILE A 1 65  ? 5.643   53.935  -45.274 1.00 73.51 65  A 1 
ATOM 509  C CD1 . ILE A 1 65  ? 4.528   52.986  -48.032 1.00 66.02 65  A 1 
ATOM 510  N N   . GLN A 1 66  ? 2.912   55.715  -43.251 1.00 87.13 66  A 1 
ATOM 511  C CA  . GLN A 1 66  ? 3.051   56.762  -42.243 1.00 87.30 66  A 1 
ATOM 512  C C   . GLN A 1 66  ? 2.374   56.357  -40.928 1.00 87.95 66  A 1 
ATOM 513  O O   . GLN A 1 66  ? 2.955   56.573  -39.866 1.00 86.85 66  A 1 
ATOM 514  C CB  . GLN A 1 66  ? 2.486   58.079  -42.780 1.00 86.87 66  A 1 
ATOM 515  C CG  . GLN A 1 66  ? 3.291   58.621  -43.977 1.00 82.14 66  A 1 
ATOM 516  C CD  . GLN A 1 66  ? 2.696   59.911  -44.546 1.00 80.67 66  A 1 
ATOM 517  O OE1 . GLN A 1 66  ? 1.538   60.236  -44.365 1.00 73.26 66  A 1 
ATOM 518  N NE2 . GLN A 1 66  ? 3.461   60.693  -45.270 1.00 69.32 66  A 1 
ATOM 519  N N   . ILE A 1 67  ? 1.221   55.681  -40.985 1.00 87.82 67  A 1 
ATOM 520  C CA  . ILE A 1 67  ? 0.544   55.126  -39.799 1.00 87.83 67  A 1 
ATOM 521  C C   . ILE A 1 67  ? 1.449   54.119  -39.080 1.00 87.61 67  A 1 
ATOM 522  O O   . ILE A 1 67  ? 1.642   54.218  -37.870 1.00 85.51 67  A 1 
ATOM 523  C CB  . ILE A 1 67  ? -0.817  54.496  -40.186 1.00 88.45 67  A 1 
ATOM 524  C CG1 . ILE A 1 67  ? -1.782  55.593  -40.685 1.00 83.36 67  A 1 
ATOM 525  C CG2 . ILE A 1 67  ? -1.446  53.737  -39.001 1.00 82.16 67  A 1 
ATOM 526  C CD1 . ILE A 1 67  ? -3.092  55.064  -41.278 1.00 75.90 67  A 1 
ATOM 527  N N   . VAL A 1 68  ? 2.066   53.197  -39.823 1.00 87.83 68  A 1 
ATOM 528  C CA  . VAL A 1 68  ? 2.986   52.201  -39.247 1.00 85.53 68  A 1 
ATOM 529  C C   . VAL A 1 68  ? 4.224   52.866  -38.639 1.00 85.12 68  A 1 
ATOM 530  O O   . VAL A 1 68  ? 4.628   52.500  -37.539 1.00 83.00 68  A 1 
ATOM 531  C CB  . VAL A 1 68  ? 3.378   51.146  -40.299 1.00 84.21 68  A 1 
ATOM 532  C CG1 . VAL A 1 68  ? 4.442   50.164  -39.788 1.00 76.70 68  A 1 
ATOM 533  C CG2 . VAL A 1 68  ? 2.159   50.312  -40.705 1.00 76.51 68  A 1 
ATOM 534  N N   . ARG A 1 69  ? 4.813   53.882  -39.295 1.00 85.39 69  A 1 
ATOM 535  C CA  . ARG A 1 69  ? 5.960   54.624  -38.740 1.00 83.47 69  A 1 
ATOM 536  C C   . ARG A 1 69  ? 5.622   55.401  -37.472 1.00 82.79 69  A 1 
ATOM 537  O O   . ARG A 1 69  ? 6.474   55.505  -36.599 1.00 80.53 69  A 1 
ATOM 538  C CB  . ARG A 1 69  ? 6.539   55.589  -39.783 1.00 83.16 69  A 1 
ATOM 539  C CG  . ARG A 1 69  ? 7.707   54.960  -40.547 1.00 74.35 69  A 1 
ATOM 540  C CD  . ARG A 1 69  ? 8.291   55.987  -41.517 1.00 73.85 69  A 1 
ATOM 541  N NE  . ARG A 1 69  ? 9.538   55.503  -42.134 1.00 64.96 69  A 1 
ATOM 542  C CZ  . ARG A 1 69  ? 10.221  56.118  -43.085 1.00 56.94 69  A 1 
ATOM 543  N NH1 . ARG A 1 69  ? 9.823   57.253  -43.597 1.00 53.70 69  A 1 
ATOM 544  N NH2 . ARG A 1 69  ? 11.326  55.601  -43.543 1.00 50.55 69  A 1 
ATOM 545  N N   . LEU A 1 70  ? 4.412   55.970  -37.395 1.00 86.41 70  A 1 
ATOM 546  C CA  . LEU A 1 70  ? 3.994   56.818  -36.281 1.00 84.40 70  A 1 
ATOM 547  C C   . LEU A 1 70  ? 3.564   55.998  -35.055 1.00 84.40 70  A 1 
ATOM 548  O O   . LEU A 1 70  ? 3.919   56.343  -33.933 1.00 81.55 70  A 1 
ATOM 549  C CB  . LEU A 1 70  ? 2.855   57.737  -36.766 1.00 85.00 70  A 1 
ATOM 550  C CG  . LEU A 1 70  ? 2.800   59.076  -36.004 1.00 77.24 70  A 1 
ATOM 551  C CD1 . LEU A 1 70  ? 3.413   60.188  -36.847 1.00 70.57 70  A 1 
ATOM 552  C CD2 . LEU A 1 70  ? 1.363   59.462  -35.674 1.00 70.20 70  A 1 
ATOM 553  N N   . LEU A 1 71  ? 2.810   54.919  -35.281 1.00 85.46 71  A 1 
ATOM 554  C CA  . LEU A 1 71  ? 2.185   54.124  -34.217 1.00 82.87 71  A 1 
ATOM 555  C C   . LEU A 1 71  ? 2.955   52.851  -33.854 1.00 81.18 71  A 1 
ATOM 556  O O   . LEU A 1 71  ? 2.744   52.290  -32.783 1.00 75.13 71  A 1 
ATOM 557  C CB  . LEU A 1 71  ? 0.744   53.781  -34.624 1.00 83.69 71  A 1 
ATOM 558  C CG  . LEU A 1 71  ? -0.173  54.989  -34.889 1.00 84.22 71  A 1 
ATOM 559  C CD1 . LEU A 1 71  ? -1.563  54.480  -35.265 1.00 74.41 71  A 1 
ATOM 560  C CD2 . LEU A 1 71  ? -0.308  55.896  -33.667 1.00 77.19 71  A 1 
ATOM 561  N N   . MET A 1 72  ? 3.846   52.388  -34.736 1.00 82.58 72  A 1 
ATOM 562  C CA  . MET A 1 72  ? 4.703   51.229  -34.491 1.00 78.48 72  A 1 
ATOM 563  C C   . MET A 1 72  ? 6.152   51.540  -34.898 1.00 75.78 72  A 1 
ATOM 564  O O   . MET A 1 72  ? 6.657   50.972  -35.870 1.00 69.66 72  A 1 
ATOM 565  C CB  . MET A 1 72  ? 4.159   49.980  -35.204 1.00 76.19 72  A 1 
ATOM 566  C CG  . MET A 1 72  ? 2.811   49.532  -34.648 1.00 71.04 72  A 1 
ATOM 567  S SD  . MET A 1 72  ? 2.353   47.842  -35.126 1.00 66.18 72  A 1 
ATOM 568  C CE  . MET A 1 72  ? 0.984   47.582  -33.972 1.00 58.16 72  A 1 
ATOM 569  N N   . PRO A 1 73  ? 6.844   52.466  -34.195 1.00 79.08 73  A 1 
ATOM 570  C CA  . PRO A 1 73  ? 8.265   52.663  -34.440 1.00 75.30 73  A 1 
ATOM 571  C C   . PRO A 1 73  ? 8.998   51.328  -34.246 1.00 73.91 73  A 1 
ATOM 572  O O   . PRO A 1 73  ? 8.653   50.568  -33.334 1.00 69.77 73  A 1 
ATOM 573  C CB  . PRO A 1 73  ? 8.714   53.744  -33.450 1.00 72.46 73  A 1 
ATOM 574  C CG  . PRO A 1 73  ? 7.696   53.650  -32.317 1.00 68.71 73  A 1 
ATOM 575  C CD  . PRO A 1 73  ? 6.417   53.211  -33.019 1.00 71.47 73  A 1 
ATOM 576  N N   . PRO A 1 74  ? 9.984   50.999  -35.093 1.00 74.64 74  A 1 
ATOM 577  C CA  . PRO A 1 74  ? 10.746  49.769  -34.931 1.00 71.79 74  A 1 
ATOM 578  C C   . PRO A 1 74  ? 11.384  49.760  -33.540 1.00 69.92 74  A 1 
ATOM 579  O O   . PRO A 1 74  ? 12.123  50.678  -33.185 1.00 64.88 74  A 1 
ATOM 580  C CB  . PRO A 1 74  ? 11.772  49.758  -36.071 1.00 68.13 74  A 1 
ATOM 581  C CG  . PRO A 1 74  ? 11.906  51.231  -36.456 1.00 65.34 74  A 1 
ATOM 582  C CD  . PRO A 1 74  ? 10.523  51.808  -36.165 1.00 69.31 74  A 1 
ATOM 583  N N   . GLU A 1 75  ? 11.074  48.743  -32.725 1.00 67.20 75  A 1 
ATOM 584  C CA  . GLU A 1 75  ? 11.736  48.546  -31.437 1.00 66.86 75  A 1 
ATOM 585  C C   . GLU A 1 75  ? 13.244  48.419  -31.695 1.00 65.67 75  A 1 
ATOM 586  O O   . GLU A 1 75  ? 13.715  47.415  -32.228 1.00 59.54 75  A 1 
ATOM 587  C CB  . GLU A 1 75  ? 11.197  47.303  -30.695 1.00 61.28 75  A 1 
ATOM 588  C CG  . GLU A 1 75  ? 9.842   47.517  -29.991 1.00 54.21 75  A 1 
ATOM 589  C CD  . GLU A 1 75  ? 9.375   46.290  -29.169 1.00 49.02 75  A 1 
ATOM 590  O OE1 . GLU A 1 75  ? 8.480   46.464  -28.309 1.00 44.64 75  A 1 
ATOM 591  O OE2 . GLU A 1 75  ? 9.895   45.174  -29.400 1.00 43.09 75  A 1 
ATOM 592  N N   . ASN A 1 76  ? 14.016  49.446  -31.317 1.00 64.15 76  A 1 
ATOM 593  C CA  . ASN A 1 76  ? 15.483  49.483  -31.393 1.00 64.13 76  A 1 
ATOM 594  C C   . ASN A 1 76  ? 16.147  48.554  -30.358 1.00 64.79 76  A 1 
ATOM 595  O O   . ASN A 1 76  ? 17.218  48.850  -29.837 1.00 58.59 76  A 1 
ATOM 596  C CB  . ASN A 1 76  ? 15.972  50.948  -31.285 1.00 56.77 76  A 1 
ATOM 597  C CG  . ASN A 1 76  ? 16.062  51.677  -32.614 1.00 50.40 76  A 1 
ATOM 598  O OD1 . ASN A 1 76  ? 16.030  51.112  -33.688 1.00 45.29 76  A 1 
ATOM 599  N ND2 . ASN A 1 76  ? 16.228  52.982  -32.575 1.00 42.83 76  A 1 
ATOM 600  N N   . GLN A 1 77  ? 15.516  47.434  -30.017 1.00 63.19 77  A 1 
ATOM 601  C CA  . GLN A 1 77  ? 16.183  46.383  -29.267 1.00 64.63 77  A 1 
ATOM 602  C C   . GLN A 1 77  ? 16.773  45.385  -30.263 1.00 64.86 77  A 1 
ATOM 603  O O   . GLN A 1 77  ? 16.027  44.784  -31.036 1.00 60.91 77  A 1 
ATOM 604  C CB  . GLN A 1 77  ? 15.256  45.730  -28.240 1.00 60.59 77  A 1 
ATOM 605  C CG  . GLN A 1 77  ? 14.872  46.734  -27.144 1.00 54.68 77  A 1 
ATOM 606  C CD  . GLN A 1 77  ? 14.219  46.094  -25.925 1.00 49.10 77  A 1 
ATOM 607  O OE1 . GLN A 1 77  ? 14.303  44.903  -25.664 1.00 44.61 77  A 1 
ATOM 608  N NE2 . GLN A 1 77  ? 13.562  46.882  -25.095 1.00 41.65 77  A 1 
ATOM 609  N N   . PRO A 1 78  ? 18.112  45.214  -30.286 1.00 59.26 78  A 1 
ATOM 610  C CA  . PRO A 1 78  ? 18.704  44.173  -31.107 1.00 62.39 78  A 1 
ATOM 611  C C   . PRO A 1 78  ? 18.091  42.824  -30.710 1.00 63.30 78  A 1 
ATOM 612  O O   . PRO A 1 78  ? 17.860  42.587  -29.516 1.00 60.06 78  A 1 
ATOM 613  C CB  . PRO A 1 78  ? 20.218  44.238  -30.849 1.00 58.84 78  A 1 
ATOM 614  C CG  . PRO A 1 78  ? 20.317  44.890  -29.474 1.00 57.47 78  A 1 
ATOM 615  C CD  . PRO A 1 78  ? 19.109  45.819  -29.417 1.00 62.31 78  A 1 
ATOM 616  N N   . PRO A 1 79  ? 17.812  41.934  -31.675 1.00 61.65 79  A 1 
ATOM 617  C CA  . PRO A 1 79  ? 17.172  40.660  -31.389 1.00 64.45 79  A 1 
ATOM 618  C C   . PRO A 1 79  ? 18.013  39.903  -30.361 1.00 65.89 79  A 1 
ATOM 619  O O   . PRO A 1 79  ? 19.202  39.657  -30.590 1.00 63.73 79  A 1 
ATOM 620  C CB  . PRO A 1 79  ? 17.068  39.929  -32.734 1.00 61.11 79  A 1 
ATOM 621  C CG  . PRO A 1 79  ? 18.147  40.590  -33.590 1.00 58.74 79  A 1 
ATOM 622  C CD  . PRO A 1 79  ? 18.179  42.026  -33.073 1.00 64.97 79  A 1 
ATOM 623  N N   . LYS A 1 80  ? 17.407  39.559  -29.224 1.00 68.30 80  A 1 
ATOM 624  C CA  . LYS A 1 80  ? 18.058  38.781  -28.170 1.00 71.90 80  A 1 
ATOM 625  C C   . LYS A 1 80  ? 18.595  37.492  -28.785 1.00 75.35 80  A 1 
ATOM 626  O O   . LYS A 1 80  ? 17.829  36.663  -29.278 1.00 72.22 80  A 1 
ATOM 627  C CB  . LYS A 1 80  ? 17.092  38.493  -27.011 1.00 66.95 80  A 1 
ATOM 628  C CG  . LYS A 1 80  ? 16.721  39.763  -26.226 1.00 61.02 80  A 1 
ATOM 629  C CD  . LYS A 1 80  ? 15.833  39.445  -25.012 1.00 57.30 80  A 1 
ATOM 630  C CE  . LYS A 1 80  ? 15.512  40.747  -24.270 1.00 50.65 80  A 1 
ATOM 631  N NZ  . LYS A 1 80  ? 14.674  40.536  -23.068 1.00 43.34 80  A 1 
ATOM 632  N N   . ARG A 1 81  ? 19.913  37.341  -28.797 1.00 76.92 81  A 1 
ATOM 633  C CA  . ARG A 1 81  ? 20.578  36.149  -29.328 1.00 79.36 81  A 1 
ATOM 634  C C   . ARG A 1 81  ? 20.791  35.159  -28.194 1.00 81.66 81  A 1 
ATOM 635  O O   . ARG A 1 81  ? 21.175  35.543  -27.097 1.00 77.41 81  A 1 
ATOM 636  C CB  . ARG A 1 81  ? 21.882  36.524  -30.034 1.00 76.01 81  A 1 
ATOM 637  C CG  . ARG A 1 81  ? 21.615  37.320  -31.325 1.00 69.48 81  A 1 
ATOM 638  C CD  . ARG A 1 81  ? 22.926  37.650  -32.047 1.00 67.59 81  A 1 
ATOM 639  N NE  . ARG A 1 81  ? 22.690  38.438  -33.270 1.00 58.17 81  A 1 
ATOM 640  C CZ  . ARG A 1 81  ? 23.606  38.837  -34.138 1.00 49.46 81  A 1 
ATOM 641  N NH1 . ARG A 1 81  ? 24.867  38.549  -33.982 1.00 47.70 81  A 1 
ATOM 642  N NH2 . ARG A 1 81  ? 23.268  39.542  -35.178 1.00 44.23 81  A 1 
ATOM 643  N N   . HIS A 1 82  ? 20.556  33.889  -28.462 1.00 82.25 82  A 1 
ATOM 644  C CA  . HIS A 1 82  ? 20.916  32.854  -27.498 1.00 82.75 82  A 1 
ATOM 645  C C   . HIS A 1 82  ? 22.438  32.690  -27.452 1.00 82.64 82  A 1 
ATOM 646  O O   . HIS A 1 82  ? 23.075  32.567  -28.498 1.00 79.71 82  A 1 
ATOM 647  C CB  . HIS A 1 82  ? 20.202  31.543  -27.832 1.00 81.86 82  A 1 
ATOM 648  C CG  . HIS A 1 82  ? 18.723  31.603  -27.558 1.00 81.91 82  A 1 
ATOM 649  N ND1 . HIS A 1 82  ? 18.137  31.623  -26.312 1.00 70.41 82  A 1 
ATOM 650  C CD2 . HIS A 1 82  ? 17.710  31.658  -28.481 1.00 71.30 82  A 1 
ATOM 651  C CE1 . HIS A 1 82  ? 16.802  31.684  -26.478 1.00 74.54 82  A 1 
ATOM 652  N NE2 . HIS A 1 82  ? 16.495  31.711  -27.787 1.00 76.67 82  A 1 
ATOM 653  N N   . ALA A 1 83  ? 23.005  32.678  -26.249 1.00 84.86 83  A 1 
ATOM 654  C CA  . ALA A 1 83  ? 24.406  32.353  -26.036 1.00 84.59 83  A 1 
ATOM 655  C C   . ALA A 1 83  ? 24.649  30.895  -26.431 1.00 86.21 83  A 1 
ATOM 656  O O   . ALA A 1 83  ? 23.953  30.000  -25.949 1.00 84.51 83  A 1 
ATOM 657  C CB  . ALA A 1 83  ? 24.762  32.618  -24.567 1.00 83.32 83  A 1 
ATOM 658  N N   . MET A 1 84  ? 25.615  30.636  -27.329 1.00 88.21 84  A 1 
ATOM 659  C CA  . MET A 1 84  ? 25.940  29.265  -27.713 1.00 87.92 84  A 1 
ATOM 660  C C   . MET A 1 84  ? 26.785  28.626  -26.607 1.00 88.11 84  A 1 
ATOM 661  O O   . MET A 1 84  ? 27.842  29.171  -26.286 1.00 86.37 84  A 1 
ATOM 662  C CB  . MET A 1 84  ? 26.657  29.243  -29.069 1.00 85.98 84  A 1 
ATOM 663  C CG  . MET A 1 84  ? 26.819  27.812  -29.599 1.00 77.51 84  A 1 
ATOM 664  S SD  . MET A 1 84  ? 25.272  26.966  -30.048 1.00 72.42 84  A 1 
ATOM 665  C CE  . MET A 1 84  ? 25.004  27.673  -31.694 1.00 62.09 84  A 1 
ATOM 666  N N   . PRO A 1 85  ? 26.377  27.490  -26.016 1.00 89.19 85  A 1 
ATOM 667  C CA  . PRO A 1 85  ? 27.182  26.800  -25.016 1.00 88.04 85  A 1 
ATOM 668  C C   . PRO A 1 85  ? 28.449  26.202  -25.633 1.00 88.64 85  A 1 
ATOM 669  O O   . PRO A 1 85  ? 28.395  25.634  -26.727 1.00 86.59 85  A 1 
ATOM 670  C CB  . PRO A 1 85  ? 26.277  25.710  -24.425 1.00 87.01 85  A 1 
ATOM 671  C CG  . PRO A 1 85  ? 24.862  26.125  -24.834 1.00 84.80 85  A 1 
ATOM 672  C CD  . PRO A 1 85  ? 25.079  26.848  -26.151 1.00 86.83 85  A 1 
ATOM 673  N N   . ASP A 1 86  ? 29.564  26.250  -24.919 1.00 88.41 86  A 1 
ATOM 674  C CA  . ASP A 1 86  ? 30.779  25.509  -25.275 1.00 87.57 86  A 1 
ATOM 675  C C   . ASP A 1 86  ? 30.605  24.027  -24.906 1.00 87.04 86  A 1 
ATOM 676  O O   . ASP A 1 86  ? 30.943  23.570  -23.806 1.00 85.06 86  A 1 
ATOM 677  C CB  . ASP A 1 86  ? 32.017  26.150  -24.632 1.00 86.43 86  A 1 
ATOM 678  C CG  . ASP A 1 86  ? 33.322  25.445  -25.030 1.00 84.18 86  A 1 
ATOM 679  O OD1 . ASP A 1 86  ? 33.262  24.354  -25.653 1.00 78.67 86  A 1 
ATOM 680  O OD2 . ASP A 1 86  ? 34.380  25.984  -24.645 1.00 78.33 86  A 1 
ATOM 681  N N   . PHE A 1 87  ? 30.022  23.265  -25.835 1.00 86.49 87  A 1 
ATOM 682  C CA  . PHE A 1 87  ? 29.747  21.846  -25.629 1.00 85.57 87  A 1 
ATOM 683  C C   . PHE A 1 87  ? 31.011  20.989  -25.509 1.00 86.08 87  A 1 
ATOM 684  O O   . PHE A 1 87  ? 30.934  19.924  -24.902 1.00 84.57 87  A 1 
ATOM 685  C CB  . PHE A 1 87  ? 28.836  21.325  -26.744 1.00 84.74 87  A 1 
ATOM 686  C CG  . PHE A 1 87  ? 27.433  21.898  -26.738 1.00 83.86 87  A 1 
ATOM 687  C CD1 . PHE A 1 87  ? 26.608  21.735  -25.609 1.00 77.10 87  A 1 
ATOM 688  C CD2 . PHE A 1 87  ? 26.943  22.587  -27.863 1.00 76.91 87  A 1 
ATOM 689  C CE1 . PHE A 1 87  ? 25.303  22.263  -25.600 1.00 75.15 87  A 1 
ATOM 690  C CE2 . PHE A 1 87  ? 25.640  23.112  -27.857 1.00 75.28 87  A 1 
ATOM 691  C CZ  . PHE A 1 87  ? 24.819  22.950  -26.724 1.00 79.43 87  A 1 
ATOM 692  N N   . GLU A 1 88  ? 32.170  21.424  -26.035 1.00 85.35 88  A 1 
ATOM 693  C CA  . GLU A 1 88  ? 33.427  20.686  -25.869 1.00 84.59 88  A 1 
ATOM 694  C C   . GLU A 1 88  ? 33.926  20.776  -24.424 1.00 84.21 88  A 1 
ATOM 695  O O   . GLU A 1 88  ? 34.230  19.749  -23.807 1.00 82.12 88  A 1 
ATOM 696  C CB  . GLU A 1 88  ? 34.513  21.200  -26.821 1.00 83.65 88  A 1 
ATOM 697  C CG  . GLU A 1 88  ? 34.200  20.893  -28.289 1.00 75.76 88  A 1 
ATOM 698  C CD  . GLU A 1 88  ? 35.373  21.198  -29.230 1.00 69.76 88  A 1 
ATOM 699  O OE1 . GLU A 1 88  ? 35.199  20.922  -30.440 1.00 62.16 88  A 1 
ATOM 700  O OE2 . GLU A 1 88  ? 36.436  21.647  -28.748 1.00 60.79 88  A 1 
ATOM 701  N N   . ARG A 1 89  ? 33.943  21.985  -23.852 1.00 85.44 89  A 1 
ATOM 702  C CA  . ARG A 1 89  ? 34.248  22.196  -22.434 1.00 85.05 89  A 1 
ATOM 703  C C   . ARG A 1 89  ? 33.250  21.452  -21.547 1.00 85.10 89  A 1 
ATOM 704  O O   . ARG A 1 89  ? 33.658  20.681  -20.683 1.00 84.25 89  A 1 
ATOM 705  C CB  . ARG A 1 89  ? 34.252  23.708  -22.113 1.00 85.22 89  A 1 
ATOM 706  C CG  . ARG A 1 89  ? 34.841  24.005  -20.725 1.00 79.64 89  A 1 
ATOM 707  C CD  . ARG A 1 89  ? 34.683  25.482  -20.304 1.00 77.05 89  A 1 
ATOM 708  N NE  . ARG A 1 89  ? 33.383  25.736  -19.641 1.00 66.89 89  A 1 
ATOM 709  C CZ  . ARG A 1 89  ? 33.016  26.847  -19.002 1.00 62.47 89  A 1 
ATOM 710  N NH1 . ARG A 1 89  ? 33.723  27.934  -18.990 1.00 56.81 89  A 1 
ATOM 711  N NH2 . ARG A 1 89  ? 31.911  26.894  -18.322 1.00 53.81 89  A 1 
ATOM 712  N N   . LEU A 1 90  ? 31.961  21.623  -21.806 1.00 86.62 90  A 1 
ATOM 713  C CA  . LEU A 1 90  ? 30.903  20.991  -21.011 1.00 85.36 90  A 1 
ATOM 714  C C   . LEU A 1 90  ? 30.946  19.454  -21.068 1.00 84.94 90  A 1 
ATOM 715  O O   . LEU A 1 90  ? 30.636  18.805  -20.072 1.00 83.71 90  A 1 
ATOM 716  C CB  . LEU A 1 90  ? 29.540  21.511  -21.487 1.00 85.99 90  A 1 
ATOM 717  C CG  . LEU A 1 90  ? 29.268  23.003  -21.211 1.00 84.41 90  A 1 
ATOM 718  C CD1 . LEU A 1 90  ? 27.965  23.405  -21.900 1.00 76.33 90  A 1 
ATOM 719  C CD2 . LEU A 1 90  ? 29.132  23.316  -19.726 1.00 76.41 90  A 1 
ATOM 720  N N   . SER A 1 91  ? 31.362  18.864  -22.197 1.00 85.80 91  A 1 
ATOM 721  C CA  . SER A 1 91  ? 31.527  17.406  -22.304 1.00 83.68 91  A 1 
ATOM 722  C C   . SER A 1 91  ? 32.662  16.899  -21.415 1.00 83.03 91  A 1 
ATOM 723  O O   . SER A 1 91  ? 32.485  15.889  -20.737 1.00 81.65 91  A 1 
ATOM 724  C CB  . SER A 1 91  ? 31.774  16.965  -23.750 1.00 82.50 91  A 1 
ATOM 725  O OG  . SER A 1 91  ? 30.668  17.302  -24.564 1.00 71.42 91  A 1 
ATOM 726  N N   . LYS A 1 92  ? 33.801  17.616  -21.350 1.00 82.75 92  A 1 
ATOM 727  C CA  . LYS A 1 92  ? 34.929  17.283  -20.458 1.00 81.87 92  A 1 
ATOM 728  C C   . LYS A 1 92  ? 34.556  17.442  -18.984 1.00 82.14 92  A 1 
ATOM 729  O O   . LYS A 1 92  ? 34.924  16.608  -18.161 1.00 79.99 92  A 1 
ATOM 730  C CB  . LYS A 1 92  ? 36.143  18.166  -20.786 1.00 81.30 92  A 1 
ATOM 731  C CG  . LYS A 1 92  ? 36.761  17.840  -22.153 1.00 76.61 92  A 1 
ATOM 732  C CD  . LYS A 1 92  ? 37.884  18.833  -22.477 1.00 73.29 92  A 1 
ATOM 733  C CE  . LYS A 1 92  ? 38.443  18.540  -23.874 1.00 65.67 92  A 1 
ATOM 734  N NZ  . LYS A 1 92  ? 39.423  19.574  -24.304 1.00 58.06 92  A 1 
ATOM 735  N N   . GLU A 1 93  ? 33.811  18.496  -18.646 1.00 81.57 93  A 1 
ATOM 736  C CA  . GLU A 1 93  ? 33.326  18.694  -17.274 1.00 80.42 93  A 1 
ATOM 737  C C   . GLU A 1 93  ? 32.336  17.598  -16.853 1.00 80.23 93  A 1 
ATOM 738  O O   . GLU A 1 93  ? 32.405  17.112  -15.727 1.00 78.87 93  A 1 
ATOM 739  C CB  . GLU A 1 93  ? 32.694  20.091  -17.131 1.00 80.85 93  A 1 
ATOM 740  C CG  . GLU A 1 93  ? 33.713  21.243  -17.199 1.00 77.66 93  A 1 
ATOM 741  C CD  . GLU A 1 93  ? 34.809  21.132  -16.129 1.00 77.39 93  A 1 
ATOM 742  O OE1 . GLU A 1 93  ? 36.012  21.305  -16.445 1.00 68.08 93  A 1 
ATOM 743  O OE2 . GLU A 1 93  ? 34.514  20.769  -14.978 1.00 68.65 93  A 1 
ATOM 744  N N   . LEU A 1 94  ? 31.478  17.137  -17.766 1.00 79.65 94  A 1 
ATOM 745  C CA  . LEU A 1 94  ? 30.511  16.064  -17.492 1.00 76.26 94  A 1 
ATOM 746  C C   . LEU A 1 94  ? 31.175  14.706  -17.180 1.00 74.67 94  A 1 
ATOM 747  O O   . LEU A 1 94  ? 30.529  13.832  -16.598 1.00 71.41 94  A 1 
ATOM 748  C CB  . LEU A 1 94  ? 29.547  15.960  -18.690 1.00 75.30 94  A 1 
ATOM 749  C CG  . LEU A 1 94  ? 28.314  15.066  -18.458 1.00 72.23 94  A 1 
ATOM 750  C CD1 . LEU A 1 94  ? 27.371  15.626  -17.387 1.00 66.21 94  A 1 
ATOM 751  C CD2 . LEU A 1 94  ? 27.511  14.936  -19.752 1.00 65.28 94  A 1 
ATOM 752  N N   . GLU A 1 95  ? 32.450  14.502  -17.563 1.00 78.37 95  A 1 
ATOM 753  C CA  . GLU A 1 95  ? 33.219  13.296  -17.223 1.00 75.84 95  A 1 
ATOM 754  C C   . GLU A 1 95  ? 33.695  13.281  -15.760 1.00 75.00 95  A 1 
ATOM 755  O O   . GLU A 1 95  ? 34.026  12.210  -15.234 1.00 71.98 95  A 1 
ATOM 756  C CB  . GLU A 1 95  ? 34.426  13.147  -18.163 1.00 73.23 95  A 1 
ATOM 757  C CG  . GLU A 1 95  ? 34.015  12.857  -19.614 1.00 67.70 95  A 1 
ATOM 758  C CD  . GLU A 1 95  ? 35.205  12.738  -20.579 1.00 65.66 95  A 1 
ATOM 759  O OE1 . GLU A 1 95  ? 34.938  12.396  -21.756 1.00 59.42 95  A 1 
ATOM 760  O OE2 . GLU A 1 95  ? 36.366  12.945  -20.156 1.00 57.95 95  A 1 
ATOM 761  N N   . LYS A 1 96  ? 33.733  14.440  -15.089 1.00 68.82 96  A 1 
ATOM 762  C CA  . LYS A 1 96  ? 34.151  14.548  -13.688 1.00 66.94 96  A 1 
ATOM 763  C C   . LYS A 1 96  ? 33.101  13.935  -12.752 1.00 64.76 96  A 1 
ATOM 764  O O   . LYS A 1 96  ? 31.903  13.954  -13.055 1.00 62.42 96  A 1 
ATOM 765  C CB  . LYS A 1 96  ? 34.458  16.007  -13.319 1.00 67.19 96  A 1 
ATOM 766  C CG  . LYS A 1 96  ? 35.645  16.585  -14.108 1.00 69.67 96  A 1 
ATOM 767  C CD  . LYS A 1 96  ? 35.897  18.039  -13.686 1.00 68.33 96  A 1 
ATOM 768  C CE  . LYS A 1 96  ? 37.035  18.655  -14.505 1.00 62.97 96  A 1 
ATOM 769  N NZ  . LYS A 1 96  ? 37.125  20.117  -14.261 1.00 58.18 96  A 1 
ATOM 770  N N   . PRO A 1 97  ? 33.527  13.366  -11.606 1.00 63.70 97  A 1 
ATOM 771  C CA  . PRO A 1 97  ? 32.598  12.819  -10.626 1.00 61.41 97  A 1 
ATOM 772  C C   . PRO A 1 97  ? 31.642  13.905  -10.109 1.00 62.08 97  A 1 
ATOM 773  O O   . PRO A 1 97  ? 32.019  15.067  -9.986  1.00 58.49 97  A 1 
ATOM 774  C CB  . PRO A 1 97  ? 33.472  12.220  -9.514  1.00 57.85 97  A 1 
ATOM 775  C CG  . PRO A 1 97  ? 34.768  13.030  -9.600  1.00 56.35 97  A 1 
ATOM 776  C CD  . PRO A 1 97  ? 34.889  13.330  -11.095 1.00 58.14 97  A 1 
ATOM 777  N N   . ASP A 1 98  ? 30.395  13.515  -9.846  1.00 55.60 98  A 1 
ATOM 778  C CA  . ASP A 1 98  ? 29.315  14.349  -9.285  1.00 57.42 98  A 1 
ATOM 779  C C   . ASP A 1 98  ? 28.845  15.539  -10.149 1.00 60.04 98  A 1 
ATOM 780  O O   . ASP A 1 98  ? 27.907  16.252  -9.777  1.00 55.34 98  A 1 
ATOM 781  C CB  . ASP A 1 98  ? 29.642  14.721  -7.829  1.00 52.53 98  A 1 
ATOM 782  C CG  . ASP A 1 98  ? 29.999  13.467  -7.022  1.00 46.26 98  A 1 
ATOM 783  O OD1 . ASP A 1 98  ? 29.227  12.485  -7.129  1.00 40.30 98  A 1 
ATOM 784  O OD2 . ASP A 1 98  ? 31.065  13.472  -6.371  1.00 38.53 98  A 1 
ATOM 785  N N   . VAL A 1 99  ? 29.403  15.714  -11.349 1.00 64.96 99  A 1 
ATOM 786  C CA  . VAL A 1 99  ? 28.941  16.738  -12.292 1.00 66.47 99  A 1 
ATOM 787  C C   . VAL A 1 99  ? 27.671  16.272  -13.003 1.00 66.10 99  A 1 
ATOM 788  O O   . VAL A 1 99  ? 27.633  15.268  -13.712 1.00 64.28 99  A 1 
ATOM 789  C CB  . VAL A 1 99  ? 30.044  17.158  -13.278 1.00 66.21 99  A 1 
ATOM 790  C CG1 . VAL A 1 99  ? 29.539  18.253  -14.225 1.00 61.39 99  A 1 
ATOM 791  C CG2 . VAL A 1 99  ? 31.250  17.730  -12.523 1.00 60.31 99  A 1 
ATOM 792  N N   . THR A 1 100 ? 26.593  17.042  -12.843 1.00 68.59 100 A 1 
ATOM 793  C CA  . THR A 1 100 ? 25.305  16.767  -13.489 1.00 68.29 100 A 1 
ATOM 794  C C   . THR A 1 100 ? 25.036  17.754  -14.623 1.00 72.35 100 A 1 
ATOM 795  O O   . THR A 1 100 ? 25.450  18.912  -14.582 1.00 71.81 100 A 1 
ATOM 796  C CB  . THR A 1 100 ? 24.136  16.761  -12.488 1.00 62.69 100 A 1 
ATOM 797  O OG1 . THR A 1 100 ? 23.896  18.044  -11.972 1.00 55.17 100 A 1 
ATOM 798  C CG2 . THR A 1 100 ? 24.335  15.802  -11.318 1.00 52.24 100 A 1 
ATOM 799  N N   . ARG A 1 101 ? 24.236  17.345  -15.619 1.00 74.01 101 A 1 
ATOM 800  C CA  . ARG A 1 101 ? 23.781  18.250  -16.695 1.00 76.49 101 A 1 
ATOM 801  C C   . ARG A 1 101 ? 23.069  19.495  -16.161 1.00 79.95 101 A 1 
ATOM 802  O O   . ARG A 1 101 ? 23.104  20.537  -16.798 1.00 78.88 101 A 1 
ATOM 803  C CB  . ARG A 1 101 ? 22.831  17.514  -17.643 1.00 73.33 101 A 1 
ATOM 804  C CG  . ARG A 1 101 ? 23.532  16.418  -18.447 1.00 69.05 101 A 1 
ATOM 805  C CD  . ARG A 1 101 ? 22.507  15.775  -19.373 1.00 66.62 101 A 1 
ATOM 806  N NE  . ARG A 1 101 ? 23.106  14.730  -20.219 1.00 61.25 101 A 1 
ATOM 807  C CZ  . ARG A 1 101 ? 22.542  14.222  -21.299 1.00 55.23 101 A 1 
ATOM 808  N NH1 . ARG A 1 101 ? 21.330  14.520  -21.652 1.00 52.39 101 A 1 
ATOM 809  N NH2 . ARG A 1 101 ? 23.193  13.414  -22.074 1.00 51.61 101 A 1 
ATOM 810  N N   . LYS A 1 102 ? 22.411  19.377  -15.022 1.00 70.88 102 A 1 
ATOM 811  C CA  . LYS A 1 102 ? 21.725  20.492  -14.370 1.00 72.49 102 A 1 
ATOM 812  C C   . LYS A 1 102 ? 22.726  21.489  -13.787 1.00 76.19 102 A 1 
ATOM 813  O O   . LYS A 1 102 ? 22.516  22.681  -13.951 1.00 75.64 102 A 1 
ATOM 814  C CB  . LYS A 1 102 ? 20.745  19.948  -13.321 1.00 68.16 102 A 1 
ATOM 815  C CG  . LYS A 1 102 ? 19.796  21.045  -12.814 1.00 59.05 102 A 1 
ATOM 816  C CD  . LYS A 1 102 ? 18.747  20.481  -11.849 1.00 52.68 102 A 1 
ATOM 817  C CE  . LYS A 1 102 ? 17.829  21.609  -11.381 1.00 46.54 102 A 1 
ATOM 818  N NZ  . LYS A 1 102 ? 16.838  21.157  -10.372 1.00 39.37 102 A 1 
ATOM 819  N N   . LEU A 1 103 ? 23.811  21.004  -13.176 1.00 71.26 103 A 1 
ATOM 820  C CA  . LEU A 1 103 ? 24.904  21.846  -12.685 1.00 72.04 103 A 1 
ATOM 821  C C   . LEU A 1 103 ? 25.560  22.607  -13.844 1.00 74.69 103 A 1 
ATOM 822  O O   . LEU A 1 103 ? 25.607  23.831  -13.805 1.00 74.57 103 A 1 
ATOM 823  C CB  . LEU A 1 103 ? 25.907  20.961  -11.922 1.00 70.08 103 A 1 
ATOM 824  C CG  . LEU A 1 103 ? 27.102  21.726  -11.325 1.00 62.63 103 A 1 
ATOM 825  C CD1 . LEU A 1 103 ? 26.653  22.692  -10.229 1.00 55.30 103 A 1 
ATOM 826  C CD2 . LEU A 1 103 ? 28.086  20.724  -10.727 1.00 54.59 103 A 1 
ATOM 827  N N   . LEU A 1 104 ? 25.917  21.902  -14.922 1.00 79.76 104 A 1 
ATOM 828  C CA  . LEU A 1 104 ? 26.501  22.512  -16.124 1.00 80.26 104 A 1 
ATOM 829  C C   . LEU A 1 104 ? 25.581  23.546  -16.782 1.00 82.67 104 A 1 
ATOM 830  O O   . LEU A 1 104 ? 26.048  24.531  -17.343 1.00 82.62 104 A 1 
ATOM 831  C CB  . LEU A 1 104 ? 26.822  21.408  -17.140 1.00 79.78 104 A 1 
ATOM 832  C CG  . LEU A 1 104 ? 27.890  20.403  -16.689 1.00 76.01 104 A 1 
ATOM 833  C CD1 . LEU A 1 104 ? 28.053  19.350  -17.779 1.00 66.43 104 A 1 
ATOM 834  C CD2 . LEU A 1 104 ? 29.241  21.069  -16.435 1.00 66.67 104 A 1 
ATOM 835  N N   . TRP A 1 105 ? 24.271  23.352  -16.730 1.00 83.63 105 A 1 
ATOM 836  C CA  . TRP A 1 105 ? 23.315  24.342  -17.214 1.00 83.87 105 A 1 
ATOM 837  C C   . TRP A 1 105 ? 23.275  25.586  -16.319 1.00 83.51 105 A 1 
ATOM 838  O O   . TRP A 1 105 ? 23.171  26.691  -16.837 1.00 83.28 105 A 1 
ATOM 839  C CB  . TRP A 1 105 ? 21.930  23.715  -17.351 1.00 84.77 105 A 1 
ATOM 840  C CG  . TRP A 1 105 ? 20.876  24.684  -17.786 1.00 83.68 105 A 1 
ATOM 841  C CD1 . TRP A 1 105 ? 20.716  25.175  -19.032 1.00 79.64 105 A 1 
ATOM 842  C CD2 . TRP A 1 105 ? 19.867  25.354  -16.968 1.00 82.28 105 A 1 
ATOM 843  N NE1 . TRP A 1 105 ? 19.679  26.087  -19.052 1.00 78.11 105 A 1 
ATOM 844  C CE2 . TRP A 1 105 ? 19.121  26.241  -17.801 1.00 80.80 105 A 1 
ATOM 845  C CE3 . TRP A 1 105 ? 19.514  25.301  -15.599 1.00 81.09 105 A 1 
ATOM 846  C CZ2 . TRP A 1 105 ? 18.075  27.034  -17.308 1.00 81.54 105 A 1 
ATOM 847  C CZ3 . TRP A 1 105 ? 18.464  26.094  -15.096 1.00 78.96 105 A 1 
ATOM 848  C CH2 . TRP A 1 105 ? 17.748  26.961  -15.945 1.00 77.72 105 A 1 
ATOM 849  N N   . TYR A 1 106 ? 23.379  25.439  -14.997 1.00 80.64 106 A 1 
ATOM 850  C CA  . TYR A 1 106 ? 23.481  26.586  -14.093 1.00 79.72 106 A 1 
ATOM 851  C C   . TYR A 1 106 ? 24.766  27.382  -14.336 1.00 80.60 106 A 1 
ATOM 852  O O   . TYR A 1 106 ? 24.683  28.596  -14.495 1.00 79.52 106 A 1 
ATOM 853  C CB  . TYR A 1 106 ? 23.384  26.148  -12.624 1.00 78.09 106 A 1 
ATOM 854  C CG  . TYR A 1 106 ? 21.979  25.855  -12.142 1.00 69.70 106 A 1 
ATOM 855  C CD1 . TYR A 1 106 ? 21.011  26.881  -12.144 1.00 60.65 106 A 1 
ATOM 856  C CD2 . TYR A 1 106 ? 21.641  24.581  -11.654 1.00 58.10 106 A 1 
ATOM 857  C CE1 . TYR A 1 106 ? 19.710  26.628  -11.672 1.00 51.08 106 A 1 
ATOM 858  C CE2 . TYR A 1 106 ? 20.341  24.323  -11.180 1.00 51.60 106 A 1 
ATOM 859  C CZ  . TYR A 1 106 ? 19.372  25.347  -11.188 1.00 52.12 106 A 1 
ATOM 860  O OH  . TYR A 1 106 ? 18.119  25.100  -10.732 1.00 52.32 106 A 1 
ATOM 861  N N   . GLU A 1 107 ? 25.919  26.708  -14.453 1.00 80.92 107 A 1 
ATOM 862  C CA  . GLU A 1 107 ? 27.202  27.340  -14.795 1.00 79.94 107 A 1 
ATOM 863  C C   . GLU A 1 107 ? 27.118  28.073  -16.139 1.00 80.68 107 A 1 
ATOM 864  O O   . GLU A 1 107 ? 27.459  29.249  -16.232 1.00 79.19 107 A 1 
ATOM 865  C CB  . GLU A 1 107 ? 28.307  26.278  -14.856 1.00 80.35 107 A 1 
ATOM 866  C CG  . GLU A 1 107 ? 28.648  25.701  -13.474 1.00 76.64 107 A 1 
ATOM 867  C CD  . GLU A 1 107 ? 29.629  24.518  -13.550 1.00 75.50 107 A 1 
ATOM 868  O OE1 . GLU A 1 107 ? 29.885  23.925  -12.482 1.00 66.45 107 A 1 
ATOM 869  O OE2 . GLU A 1 107 ? 30.073  24.171  -14.670 1.00 67.21 107 A 1 
ATOM 870  N N   . TYR A 1 108 ? 26.565  27.430  -17.170 1.00 86.51 108 A 1 
ATOM 871  C CA  . TYR A 1 108 ? 26.307  28.070  -18.459 1.00 85.75 108 A 1 
ATOM 872  C C   . TYR A 1 108 ? 25.437  29.327  -18.325 1.00 85.52 108 A 1 
ATOM 873  O O   . TYR A 1 108 ? 25.717  30.326  -18.976 1.00 83.40 108 A 1 
ATOM 874  C CB  . TYR A 1 108 ? 25.667  27.046  -19.407 1.00 87.10 108 A 1 
ATOM 875  C CG  . TYR A 1 108 ? 24.911  27.649  -20.569 1.00 86.50 108 A 1 
ATOM 876  C CD1 . TYR A 1 108 ? 23.500  27.609  -20.582 1.00 75.24 108 A 1 
ATOM 877  C CD2 . TYR A 1 108 ? 25.604  28.302  -21.607 1.00 75.54 108 A 1 
ATOM 878  C CE1 . TYR A 1 108 ? 22.787  28.205  -21.630 1.00 75.83 108 A 1 
ATOM 879  C CE2 . TYR A 1 108 ? 24.890  28.902  -22.657 1.00 74.80 108 A 1 
ATOM 880  C CZ  . TYR A 1 108 ? 23.480  28.851  -22.674 1.00 85.54 108 A 1 
ATOM 881  O OH  . TYR A 1 108 ? 22.784  29.420  -23.686 1.00 85.07 108 A 1 
ATOM 882  N N   . CYS A 1 109 ? 24.400  29.306  -17.489 1.00 85.44 109 A 1 
ATOM 883  C CA  . CYS A 1 109 ? 23.557  30.481  -17.268 1.00 83.10 109 A 1 
ATOM 884  C C   . CYS A 1 109 ? 24.308  31.613  -16.553 1.00 80.98 109 A 1 
ATOM 885  O O   . CYS A 1 109 ? 24.053  32.773  -16.858 1.00 80.06 109 A 1 
ATOM 886  C CB  . CYS A 1 109 ? 22.306  30.094  -16.471 1.00 83.13 109 A 1 
ATOM 887  S SG  . CYS A 1 109 ? 21.196  29.047  -17.457 1.00 79.78 109 A 1 
ATOM 888  N N   . THR A 1 110 ? 25.214  31.296  -15.628 1.00 82.74 110 A 1 
ATOM 889  C CA  . THR A 1 110 ? 26.009  32.281  -14.879 1.00 81.76 110 A 1 
ATOM 890  C C   . THR A 1 110 ? 27.192  32.841  -15.668 1.00 81.26 110 A 1 
ATOM 891  O O   . THR A 1 110 ? 27.576  33.985  -15.442 1.00 78.73 110 A 1 
ATOM 892  C CB  . THR A 1 110 ? 26.516  31.705  -13.549 1.00 80.98 110 A 1 
ATOM 893  O OG1 . THR A 1 110 ? 27.107  30.434  -13.701 1.00 74.17 110 A 1 
ATOM 894  C CG2 . THR A 1 110 ? 25.370  31.530  -12.558 1.00 71.41 110 A 1 
ATOM 895  N N   . ASP A 1 111 ? 27.736  32.078  -16.623 1.00 82.17 111 A 1 
ATOM 896  C CA  . ASP A 1 111 ? 28.878  32.486  -17.454 1.00 80.87 111 A 1 
ATOM 897  C C   . ASP A 1 111 ? 28.500  33.486  -18.566 1.00 79.96 111 A 1 
ATOM 898  O O   . ASP A 1 111 ? 29.368  33.998  -19.278 1.00 76.79 111 A 1 
ATOM 899  C CB  . ASP A 1 111 ? 29.547  31.231  -18.057 1.00 80.11 111 A 1 
ATOM 900  C CG  . ASP A 1 111 ? 30.391  30.391  -17.088 1.00 74.28 111 A 1 
ATOM 901  O OD1 . ASP A 1 111 ? 30.563  30.797  -15.920 1.00 68.20 111 A 1 
ATOM 902  O OD2 . ASP A 1 111 ? 30.928  29.348  -17.564 1.00 68.25 111 A 1 
ATOM 903  N N   . ILE A 1 112 ? 27.215  33.783  -18.769 1.00 79.33 112 A 1 
ATOM 904  C CA  . ILE A 1 112 ? 26.750  34.705  -19.809 1.00 77.64 112 A 1 
ATOM 905  C C   . ILE A 1 112 ? 26.965  36.152  -19.350 1.00 75.25 112 A 1 
ATOM 906  O O   . ILE A 1 112 ? 26.209  36.681  -18.539 1.00 71.34 112 A 1 
ATOM 907  C CB  . ILE A 1 112 ? 25.285  34.418  -20.203 1.00 78.21 112 A 1 
ATOM 908  C CG1 . ILE A 1 112 ? 25.160  32.998  -20.798 1.00 75.67 112 A 1 
ATOM 909  C CG2 . ILE A 1 112 ? 24.793  35.453  -21.236 1.00 73.45 112 A 1 
ATOM 910  C CD1 . ILE A 1 112 ? 23.715  32.521  -20.943 1.00 69.88 112 A 1 
ATOM 911  N N   . THR A 1 113 ? 27.967  36.815  -19.920 1.00 80.28 113 A 1 
ATOM 912  C CA  . THR A 1 113 ? 28.364  38.195  -19.567 1.00 76.48 113 A 1 
ATOM 913  C C   . THR A 1 113 ? 27.853  39.280  -20.524 1.00 73.89 113 A 1 
ATOM 914  O O   . THR A 1 113 ? 28.065  40.463  -20.287 1.00 68.77 113 A 1 
ATOM 915  C CB  . THR A 1 113 ? 29.893  38.284  -19.446 1.00 73.60 113 A 1 
ATOM 916  O OG1 . THR A 1 113 ? 30.496  37.719  -20.591 1.00 66.53 113 A 1 
ATOM 917  C CG2 . THR A 1 113 ? 30.426  37.519  -18.238 1.00 64.47 113 A 1 
ATOM 918  N N   . GLY A 1 114 ? 27.195  38.918  -21.628 1.00 72.88 114 A 1 
ATOM 919  C CA  . GLY A 1 114 ? 26.710  39.886  -22.621 1.00 73.24 114 A 1 
ATOM 920  C C   . GLY A 1 114 ? 25.262  40.331  -22.379 1.00 73.39 114 A 1 
ATOM 921  O O   . GLY A 1 114 ? 24.365  39.490  -22.341 1.00 68.39 114 A 1 
ATOM 922  N N   . GLU A 1 115 ? 25.002  41.644  -22.339 1.00 67.71 115 A 1 
ATOM 923  C CA  . GLU A 1 115 ? 23.668  42.228  -22.079 1.00 69.76 115 A 1 
ATOM 924  C C   . GLU A 1 115 ? 22.575  41.797  -23.084 1.00 69.90 115 A 1 
ATOM 925  O O   . GLU A 1 115 ? 21.386  41.788  -22.765 1.00 63.48 115 A 1 
ATOM 926  C CB  . GLU A 1 115 ? 23.769  43.762  -22.083 1.00 66.85 115 A 1 
ATOM 927  C CG  . GLU A 1 115 ? 24.627  44.321  -20.933 1.00 60.32 115 A 1 
ATOM 928  C CD  . GLU A 1 115 ? 24.665  45.862  -20.898 1.00 53.51 115 A 1 
ATOM 929  O OE1 . GLU A 1 115 ? 25.084  46.397  -19.850 1.00 47.97 115 A 1 
ATOM 930  O OE2 . GLU A 1 115 ? 24.299  46.480  -21.920 1.00 48.42 115 A 1 
ATOM 931  N N   . ASN A 1 116 ? 22.978  41.400  -24.301 1.00 68.90 116 A 1 
ATOM 932  C CA  . ASN A 1 116 ? 22.069  40.966  -25.372 1.00 70.70 116 A 1 
ATOM 933  C C   . ASN A 1 116 ? 21.996  39.439  -25.551 1.00 71.70 116 A 1 
ATOM 934  O O   . ASN A 1 116 ? 21.383  38.955  -26.512 1.00 67.73 116 A 1 
ATOM 935  C CB  . ASN A 1 116 ? 22.478  41.684  -26.671 1.00 67.20 116 A 1 
ATOM 936  C CG  . ASN A 1 116 ? 22.260  43.186  -26.585 1.00 59.82 116 A 1 
ATOM 937  O OD1 . ASN A 1 116 ? 21.280  43.668  -26.052 1.00 54.08 116 A 1 
ATOM 938  N ND2 . ASN A 1 116 ? 23.157  43.972  -27.128 1.00 54.02 116 A 1 
ATOM 939  N N   . LEU A 1 117 ? 22.639  38.670  -24.663 1.00 74.42 117 A 1 
ATOM 940  C CA  . LEU A 1 117 ? 22.659  37.212  -24.706 1.00 76.00 117 A 1 
ATOM 941  C C   . LEU A 1 117 ? 21.677  36.628  -23.685 1.00 76.98 117 A 1 
ATOM 942  O O   . LEU A 1 117 ? 21.668  36.996  -22.515 1.00 75.62 117 A 1 
ATOM 943  C CB  . LEU A 1 117 ? 24.091  36.690  -24.510 1.00 75.12 117 A 1 
ATOM 944  C CG  . LEU A 1 117 ? 25.073  37.049  -25.648 1.00 72.79 117 A 1 
ATOM 945  C CD1 . LEU A 1 117 ? 26.472  36.538  -25.298 1.00 67.11 117 A 1 
ATOM 946  C CD2 . LEU A 1 117 ? 24.674  36.430  -26.990 1.00 67.56 117 A 1 
ATOM 947  N N   . VAL A 1 118 ? 20.860  35.694  -24.137 1.00 83.26 118 A 1 
ATOM 948  C CA  . VAL A 1 118 ? 19.875  34.993  -23.301 1.00 84.13 118 A 1 
ATOM 949  C C   . VAL A 1 118 ? 20.238  33.508  -23.245 1.00 85.52 118 A 1 
ATOM 950  O O   . VAL A 1 118 ? 20.541  32.927  -24.292 1.00 83.51 118 A 1 
ATOM 951  C CB  . VAL A 1 118 ? 18.443  35.220  -23.827 1.00 80.99 118 A 1 
ATOM 952  C CG1 . VAL A 1 118 ? 17.383  34.555  -22.944 1.00 70.29 118 A 1 
ATOM 953  C CG2 . VAL A 1 118 ? 18.107  36.719  -23.870 1.00 69.85 118 A 1 
ATOM 954  N N   . PRO A 1 119 ? 20.218  32.863  -22.071 1.00 86.39 119 A 1 
ATOM 955  C CA  . PRO A 1 119 ? 20.482  31.433  -21.978 1.00 86.19 119 A 1 
ATOM 956  C C   . PRO A 1 119 ? 19.388  30.603  -22.665 1.00 87.60 119 A 1 
ATOM 957  O O   . PRO A 1 119 ? 18.209  30.973  -22.687 1.00 86.55 119 A 1 
ATOM 958  C CB  . PRO A 1 119 ? 20.582  31.126  -20.480 1.00 84.34 119 A 1 
ATOM 959  C CG  . PRO A 1 119 ? 19.748  32.222  -19.826 1.00 79.69 119 A 1 
ATOM 960  C CD  . PRO A 1 119 ? 19.949  33.417  -20.754 1.00 83.49 119 A 1 
ATOM 961  N N   . TYR A 1 120 ? 19.766  29.448  -23.190 1.00 84.25 120 A 1 
ATOM 962  C CA  . TYR A 1 120 ? 18.779  28.443  -23.584 1.00 84.90 120 A 1 
ATOM 963  C C   . TYR A 1 120 ? 18.067  27.889  -22.351 1.00 85.56 120 A 1 
ATOM 964  O O   . TYR A 1 120 ? 18.695  27.599  -21.330 1.00 82.70 120 A 1 
ATOM 965  C CB  . TYR A 1 120 ? 19.439  27.311  -24.377 1.00 85.48 120 A 1 
ATOM 966  C CG  . TYR A 1 120 ? 19.837  27.695  -25.787 1.00 85.66 120 A 1 
ATOM 967  C CD1 . TYR A 1 120 ? 18.839  27.921  -26.755 1.00 75.25 120 A 1 
ATOM 968  C CD2 . TYR A 1 120 ? 21.195  27.820  -26.140 1.00 74.70 120 A 1 
ATOM 969  C CE1 . TYR A 1 120 ? 19.195  28.273  -28.070 1.00 74.00 120 A 1 
ATOM 970  C CE2 . TYR A 1 120 ? 21.556  28.169  -27.457 1.00 74.36 120 A 1 
ATOM 971  C CZ  . TYR A 1 120 ? 20.555  28.397  -28.423 1.00 83.28 120 A 1 
ATOM 972  O OH  . TYR A 1 120 ? 20.893  28.737  -29.694 1.00 81.19 120 A 1 
ATOM 973  N N   . GLN A 1 121 ? 16.762  27.667  -22.462 1.00 84.67 121 A 1 
ATOM 974  C CA  . GLN A 1 121 ? 16.031  26.931  -21.433 1.00 85.34 121 A 1 
ATOM 975  C C   . GLN A 1 121 ? 16.606  25.520  -21.283 1.00 86.55 121 A 1 
ATOM 976  O O   . GLN A 1 121 ? 17.036  24.909  -22.264 1.00 84.52 121 A 1 
ATOM 977  C CB  . GLN A 1 121 ? 14.537  26.864  -21.765 1.00 82.53 121 A 1 
ATOM 978  C CG  . GLN A 1 121 ? 13.849  28.237  -21.682 1.00 74.51 121 A 1 
ATOM 979  C CD  . GLN A 1 121 ? 12.335  28.132  -21.865 1.00 67.24 121 A 1 
ATOM 980  O OE1 . GLN A 1 121 ? 11.782  27.087  -22.171 1.00 59.57 121 A 1 
ATOM 981  N NE2 . GLN A 1 121 ? 11.607  29.207  -21.679 1.00 53.78 121 A 1 
ATOM 982  N N   . TYR A 1 122 ? 16.548  24.962  -20.080 1.00 76.52 122 A 1 
ATOM 983  C CA  . TYR A 1 122 ? 17.162  23.671  -19.741 1.00 76.28 122 A 1 
ATOM 984  C C   . TYR A 1 122 ? 16.817  22.539  -20.726 1.00 78.33 122 A 1 
ATOM 985  O O   . TYR A 1 122 ? 17.684  21.774  -21.136 1.00 74.73 122 A 1 
ATOM 986  C CB  . TYR A 1 122 ? 16.738  23.277  -18.317 1.00 73.86 122 A 1 
ATOM 987  C CG  . TYR A 1 122 ? 17.323  21.955  -17.858 1.00 67.94 122 A 1 
ATOM 988  C CD1 . TYR A 1 122 ? 16.490  20.843  -17.617 1.00 55.14 122 A 1 
ATOM 989  C CD2 . TYR A 1 122 ? 18.716  21.830  -17.702 1.00 54.23 122 A 1 
ATOM 990  C CE1 . TYR A 1 122 ? 17.048  19.618  -17.209 1.00 51.22 122 A 1 
ATOM 991  C CE2 . TYR A 1 122 ? 19.281  20.605  -17.303 1.00 53.06 122 A 1 
ATOM 992  C CZ  . TYR A 1 122 ? 18.447  19.495  -17.051 1.00 60.22 122 A 1 
ATOM 993  O OH  . TYR A 1 122 ? 18.998  18.311  -16.667 1.00 60.55 122 A 1 
ATOM 994  N N   . ALA A 1 123 ? 15.563  22.448  -21.163 1.00 79.01 123 A 1 
ATOM 995  C CA  . ALA A 1 123 ? 15.129  21.436  -22.128 1.00 78.56 123 A 1 
ATOM 996  C C   . ALA A 1 123 ? 15.806  21.593  -23.504 1.00 80.27 123 A 1 
ATOM 997  O O   . ALA A 1 123 ? 16.195  20.601  -24.123 1.00 77.63 123 A 1 
ATOM 998  C CB  . ALA A 1 123 ? 13.603  21.522  -22.249 1.00 75.91 123 A 1 
ATOM 999  N N   . GLN A 1 124 ? 15.970  22.826  -23.979 1.00 83.06 124 A 1 
ATOM 1000 C CA  . GLN A 1 124 ? 16.620  23.129  -25.252 1.00 84.95 124 A 1 
ATOM 1001 C C   . GLN A 1 124 ? 18.139  22.956  -25.159 1.00 85.69 124 A 1 
ATOM 1002 O O   . GLN A 1 124 ? 18.731  22.375  -26.067 1.00 84.52 124 A 1 
ATOM 1003 C CB  . GLN A 1 124 ? 16.214  24.540  -25.689 1.00 84.61 124 A 1 
ATOM 1004 C CG  . GLN A 1 124 ? 16.697  24.876  -27.107 1.00 78.20 124 A 1 
ATOM 1005 C CD  . GLN A 1 124 ? 16.124  26.194  -27.624 1.00 75.79 124 A 1 
ATOM 1006 O OE1 . GLN A 1 124 ? 15.372  26.888  -26.963 1.00 67.81 124 A 1 
ATOM 1007 N NE2 . GLN A 1 124 ? 16.429  26.584  -28.841 1.00 64.27 124 A 1 
ATOM 1008 N N   . PHE A 1 125 ? 18.749  23.373  -24.046 1.00 86.10 125 A 1 
ATOM 1009 C CA  . PHE A 1 125 ? 20.149  23.106  -23.724 1.00 84.55 125 A 1 
ATOM 1010 C C   . PHE A 1 125 ? 20.453  21.604  -23.771 1.00 84.53 125 A 1 
ATOM 1011 O O   . PHE A 1 125 ? 21.339  21.184  -24.505 1.00 83.96 125 A 1 
ATOM 1012 C CB  . PHE A 1 125 ? 20.466  23.698  -22.344 1.00 85.26 125 A 1 
ATOM 1013 C CG  . PHE A 1 125 ? 21.846  23.345  -21.830 1.00 82.63 125 A 1 
ATOM 1014 C CD1 . PHE A 1 125 ? 22.038  22.196  -21.038 1.00 69.67 125 A 1 
ATOM 1015 C CD2 . PHE A 1 125 ? 22.944  24.163  -22.151 1.00 68.74 125 A 1 
ATOM 1016 C CE1 . PHE A 1 125 ? 23.319  21.871  -20.563 1.00 69.62 125 A 1 
ATOM 1017 C CE2 . PHE A 1 125 ? 24.224  23.839  -21.673 1.00 68.75 125 A 1 
ATOM 1018 C CZ  . PHE A 1 125 ? 24.413  22.693  -20.876 1.00 81.63 125 A 1 
ATOM 1019 N N   . CYS A 1 126 ? 19.661  20.784  -23.073 1.00 79.79 126 A 1 
ATOM 1020 C CA  . CYS A 1 126 ? 19.824  19.330  -23.098 1.00 76.80 126 A 1 
ATOM 1021 C C   . CYS A 1 126 ? 19.704  18.755  -24.516 1.00 77.03 126 A 1 
ATOM 1022 O O   . CYS A 1 126 ? 20.516  17.922  -24.897 1.00 77.26 126 A 1 
ATOM 1023 C CB  . CYS A 1 126 ? 18.797  18.671  -22.169 1.00 74.53 126 A 1 
ATOM 1024 S SG  . CYS A 1 126 ? 19.231  18.944  -20.430 1.00 68.70 126 A 1 
ATOM 1025 N N   . ARG A 1 127 ? 18.735  19.210  -25.313 1.00 80.75 127 A 1 
ATOM 1026 C CA  . ARG A 1 127 ? 18.548  18.755  -26.700 1.00 81.13 127 A 1 
ATOM 1027 C C   . ARG A 1 127 ? 19.748  19.093  -27.594 1.00 81.21 127 A 1 
ATOM 1028 O O   . ARG A 1 127 ? 20.160  18.256  -28.389 1.00 80.85 127 A 1 
ATOM 1029 C CB  . ARG A 1 127 ? 17.250  19.358  -27.252 1.00 81.12 127 A 1 
ATOM 1030 C CG  . ARG A 1 127 ? 16.943  18.870  -28.673 1.00 71.60 127 A 1 
ATOM 1031 C CD  . ARG A 1 127 ? 15.651  19.501  -29.194 1.00 71.41 127 A 1 
ATOM 1032 N NE  . ARG A 1 127 ? 15.399  19.117  -30.596 1.00 61.09 127 A 1 
ATOM 1033 C CZ  . ARG A 1 127 ? 14.378  19.502  -31.345 1.00 52.03 127 A 1 
ATOM 1034 N NH1 . ARG A 1 127 ? 13.443  20.288  -30.887 1.00 49.21 127 A 1 
ATOM 1035 N NH2 . ARG A 1 127 ? 14.280  19.104  -32.582 1.00 45.50 127 A 1 
ATOM 1036 N N   . LEU A 1 128 ? 20.289  20.302  -27.478 1.00 86.45 128 A 1 
ATOM 1037 C CA  . LEU A 1 128 ? 21.471  20.724  -28.236 1.00 85.04 128 A 1 
ATOM 1038 C C   . LEU A 1 128 ? 22.717  19.957  -27.785 1.00 84.75 128 A 1 
ATOM 1039 O O   . LEU A 1 128 ? 23.499  19.519  -28.625 1.00 83.86 128 A 1 
ATOM 1040 C CB  . LEU A 1 128 ? 21.668  22.242  -28.074 1.00 87.08 128 A 1 
ATOM 1041 C CG  . LEU A 1 128 ? 20.608  23.106  -28.783 1.00 85.66 128 A 1 
ATOM 1042 C CD1 . LEU A 1 128 ? 20.797  24.568  -28.383 1.00 76.36 128 A 1 
ATOM 1043 C CD2 . LEU A 1 128 ? 20.704  23.012  -30.311 1.00 76.13 128 A 1 
ATOM 1044 N N   . PHE A 1 129 ? 22.860  19.735  -26.481 1.00 87.56 129 A 1 
ATOM 1045 C CA  . PHE A 1 129 ? 23.965  18.969  -25.908 1.00 85.08 129 A 1 
ATOM 1046 C C   . PHE A 1 129 ? 23.915  17.491  -26.329 1.00 83.68 129 A 1 
ATOM 1047 O O   . PHE A 1 129 ? 24.921  16.953  -26.778 1.00 81.36 129 A 1 
ATOM 1048 C CB  . PHE A 1 129 ? 23.959  19.152  -24.383 1.00 84.16 129 A 1 
ATOM 1049 C CG  . PHE A 1 129 ? 25.228  18.716  -23.663 1.00 82.28 129 A 1 
ATOM 1050 C CD1 . PHE A 1 129 ? 25.154  18.331  -22.310 1.00 71.06 129 A 1 
ATOM 1051 C CD2 . PHE A 1 129 ? 26.483  18.739  -24.299 1.00 70.05 129 A 1 
ATOM 1052 C CE1 . PHE A 1 129 ? 26.318  17.984  -21.607 1.00 68.81 129 A 1 
ATOM 1053 C CE2 . PHE A 1 129 ? 27.648  18.377  -23.599 1.00 69.60 129 A 1 
ATOM 1054 C CZ  . PHE A 1 129 ? 27.564  18.001  -22.251 1.00 75.97 129 A 1 
ATOM 1055 N N   . ASP A 1 130 ? 22.737  16.862  -26.302 1.00 80.18 130 A 1 
ATOM 1056 C CA  . ASP A 1 130 ? 22.545  15.505  -26.837 1.00 77.18 130 A 1 
ATOM 1057 C C   . ASP A 1 130 ? 22.889  15.430  -28.334 1.00 76.84 130 A 1 
ATOM 1058 O O   . ASP A 1 130 ? 23.532  14.484  -28.783 1.00 75.01 130 A 1 
ATOM 1059 C CB  . ASP A 1 130 ? 21.092  15.041  -26.592 1.00 75.12 130 A 1 
ATOM 1060 C CG  . ASP A 1 130 ? 20.783  14.658  -25.136 1.00 70.55 130 A 1 
ATOM 1061 O OD1 . ASP A 1 130 ? 21.685  14.142  -24.437 1.00 66.95 130 A 1 
ATOM 1062 O OD2 . ASP A 1 130 ? 19.624  14.813  -24.676 1.00 64.90 130 A 1 
ATOM 1063 N N   . GLY A 1 131 ? 22.508  16.449  -29.115 1.00 82.27 131 A 1 
ATOM 1064 C CA  . GLY A 1 131 ? 22.858  16.551  -30.533 1.00 81.70 131 A 1 
ATOM 1065 C C   . GLY A 1 131 ? 24.365  16.690  -30.781 1.00 82.10 131 A 1 
ATOM 1066 O O   . GLY A 1 131 ? 24.875  16.136  -31.756 1.00 79.82 131 A 1 
ATOM 1067 N N   . HIS A 1 132 ? 25.097  17.400  -29.918 1.00 84.59 132 A 1 
ATOM 1068 C CA  . HIS A 1 132 ? 26.557  17.506  -29.967 1.00 82.40 132 A 1 
ATOM 1069 C C   . HIS A 1 132 ? 27.224  16.167  -29.635 1.00 80.85 132 A 1 
ATOM 1070 O O   . HIS A 1 132 ? 28.020  15.674  -30.430 1.00 78.85 132 A 1 
ATOM 1071 C CB  . HIS A 1 132 ? 27.024  18.627  -29.029 1.00 82.61 132 A 1 
ATOM 1072 C CG  . HIS A 1 132 ? 28.522  18.793  -29.030 1.00 80.65 132 A 1 
ATOM 1073 N ND1 . HIS A 1 132 ? 29.265  19.515  -29.941 1.00 71.27 132 A 1 
ATOM 1074 C CD2 . HIS A 1 132 ? 29.394  18.235  -28.138 1.00 71.29 132 A 1 
ATOM 1075 C CE1 . HIS A 1 132 ? 30.558  19.397  -29.597 1.00 74.82 132 A 1 
ATOM 1076 N NE2 . HIS A 1 132 ? 30.679  18.627  -28.511 1.00 76.31 132 A 1 
ATOM 1077 N N   . LEU A 1 133 ? 26.826  15.526  -28.529 1.00 80.51 133 A 1 
ATOM 1078 C CA  . LEU A 1 133 ? 27.343  14.217  -28.113 1.00 76.80 133 A 1 
ATOM 1079 C C   . LEU A 1 133 ? 27.113  13.137  -29.184 1.00 75.29 133 A 1 
ATOM 1080 O O   . LEU A 1 133 ? 27.999  12.328  -29.451 1.00 73.06 133 A 1 
ATOM 1081 C CB  . LEU A 1 133 ? 26.678  13.817  -26.779 1.00 75.34 133 A 1 
ATOM 1082 C CG  . LEU A 1 133 ? 27.077  14.676  -25.559 1.00 71.54 133 A 1 
ATOM 1083 C CD1 . LEU A 1 133 ? 26.223  14.275  -24.355 1.00 67.87 133 A 1 
ATOM 1084 C CD2 . LEU A 1 133 ? 28.549  14.500  -25.174 1.00 65.88 133 A 1 
ATOM 1085 N N   . ALA A 1 134 ? 25.962  13.160  -29.856 1.00 74.79 134 A 1 
ATOM 1086 C CA  . ALA A 1 134 ? 25.664  12.235  -30.951 1.00 72.50 134 A 1 
ATOM 1087 C C   . ALA A 1 134 ? 26.572  12.453  -32.178 1.00 71.14 134 A 1 
ATOM 1088 O O   . ALA A 1 134 ? 26.998  11.484  -32.806 1.00 68.42 134 A 1 
ATOM 1089 C CB  . ALA A 1 134 ? 24.181  12.385  -31.315 1.00 70.71 134 A 1 
ATOM 1090 N N   . LYS A 1 135 ? 26.897  13.708  -32.521 1.00 74.69 135 A 1 
ATOM 1091 C CA  . LYS A 1 135 ? 27.780  14.048  -33.657 1.00 73.18 135 A 1 
ATOM 1092 C C   . LYS A 1 135 ? 29.242  13.695  -33.392 1.00 70.41 135 A 1 
ATOM 1093 O O   . LYS A 1 135 ? 29.917  13.203  -34.291 1.00 65.14 135 A 1 
ATOM 1094 C CB  . LYS A 1 135 ? 27.664  15.541  -33.985 1.00 72.44 135 A 1 
ATOM 1095 C CG  . LYS A 1 135 ? 26.372  15.884  -34.733 1.00 67.41 135 A 1 
ATOM 1096 C CD  . LYS A 1 135 ? 26.303  17.398  -34.954 1.00 66.38 135 A 1 
ATOM 1097 C CE  . LYS A 1 135 ? 25.018  17.781  -35.690 1.00 58.13 135 A 1 
ATOM 1098 N NZ  . LYS A 1 135 ? 24.990  19.238  -35.985 1.00 51.56 135 A 1 
ATOM 1099 N N   . THR A 1 136 ? 29.724  13.932  -32.176 1.00 72.87 136 A 1 
ATOM 1100 C CA  . THR A 1 136 ? 31.118  13.663  -31.789 1.00 69.65 136 A 1 
ATOM 1101 C C   . THR A 1 136 ? 31.379  12.199  -31.438 1.00 67.61 136 A 1 
ATOM 1102 O O   . THR A 1 136 ? 32.518  11.847  -31.150 1.00 62.11 136 A 1 
ATOM 1103 C CB  . THR A 1 136 ? 31.543  14.573  -30.629 1.00 66.41 136 A 1 
ATOM 1104 O OG1 . THR A 1 136 ? 30.636  14.444  -29.564 1.00 61.70 136 A 1 
ATOM 1105 C CG2 . THR A 1 136 ? 31.569  16.048  -31.040 1.00 60.27 136 A 1 
ATOM 1106 N N   . LYS A 1 137 ? 30.359  11.329  -31.474 1.00 62.92 137 A 1 
ATOM 1107 C CA  . LYS A 1 137 ? 30.420  9.953   -30.944 1.00 61.40 137 A 1 
ATOM 1108 C C   . LYS A 1 137 ? 30.925  9.894   -29.493 1.00 61.19 137 A 1 
ATOM 1109 O O   . LYS A 1 137 ? 31.387  8.846   -29.048 1.00 57.08 137 A 1 
ATOM 1110 C CB  . LYS A 1 137 ? 31.230  9.018   -31.859 1.00 56.22 137 A 1 
ATOM 1111 C CG  . LYS A 1 137 ? 30.656  8.856   -33.269 1.00 50.46 137 A 1 
ATOM 1112 C CD  . LYS A 1 137 ? 31.520  7.857   -34.055 1.00 47.09 137 A 1 
ATOM 1113 C CE  . LYS A 1 137 ? 30.956  7.638   -35.459 1.00 40.18 137 A 1 
ATOM 1114 N NZ  . LYS A 1 137 ? 31.799  6.704   -36.248 1.00 33.84 137 A 1 
ATOM 1115 N N   . ALA A 1 138 ? 30.845  11.000  -28.745 1.00 60.06 138 A 1 
ATOM 1116 C CA  . ALA A 1 138 ? 31.208  11.045  -27.340 1.00 59.74 138 A 1 
ATOM 1117 C C   . ALA A 1 138 ? 30.180  10.225  -26.552 1.00 60.92 138 A 1 
ATOM 1118 O O   . ALA A 1 138 ? 29.039  10.628  -26.344 1.00 57.47 138 A 1 
ATOM 1119 C CB  . ALA A 1 138 ? 31.309  12.503  -26.879 1.00 54.56 138 A 1 
ATOM 1120 N N   . THR A 1 139 ? 30.586  9.035   -26.146 1.00 56.85 139 A 1 
ATOM 1121 C CA  . THR A 1 139 ? 29.766  8.162   -25.308 1.00 58.42 139 A 1 
ATOM 1122 C C   . THR A 1 139 ? 29.893  8.620   -23.863 1.00 59.77 139 A 1 
ATOM 1123 O O   . THR A 1 139 ? 30.954  8.500   -23.259 1.00 57.60 139 A 1 
ATOM 1124 C CB  . THR A 1 139 ? 30.131  6.672   -25.459 1.00 54.98 139 A 1 
ATOM 1125 O OG1 . THR A 1 139 ? 31.346  6.478   -26.153 1.00 49.21 139 A 1 
ATOM 1126 C CG2 . THR A 1 139 ? 29.062  5.922   -26.248 1.00 49.00 139 A 1 
ATOM 1127 N N   . TYR A 1 140 ? 28.804  9.130   -23.283 1.00 54.92 140 A 1 
ATOM 1128 C CA  . TYR A 1 140 ? 28.728  9.373   -21.845 1.00 56.84 140 A 1 
ATOM 1129 C C   . TYR A 1 140 ? 28.926  8.044   -21.104 1.00 58.37 140 A 1 
ATOM 1130 O O   . TYR A 1 140 ? 28.079  7.149   -21.173 1.00 57.05 140 A 1 
ATOM 1131 C CB  . TYR A 1 140 ? 27.386  10.022  -21.493 1.00 54.14 140 A 1 
ATOM 1132 C CG  . TYR A 1 140 ? 27.214  10.282  -20.004 1.00 48.92 140 A 1 
ATOM 1133 C CD1 . TYR A 1 140 ? 26.282  9.533   -19.252 1.00 48.39 140 A 1 
ATOM 1134 C CD2 . TYR A 1 140 ? 27.999  11.259  -19.365 1.00 46.52 140 A 1 
ATOM 1135 C CE1 . TYR A 1 140 ? 26.131  9.774   -17.873 1.00 43.15 140 A 1 
ATOM 1136 C CE2 . TYR A 1 140 ? 27.856  11.493  -17.985 1.00 46.30 140 A 1 
ATOM 1137 C CZ  . TYR A 1 140 ? 26.917  10.754  -17.235 1.00 45.62 140 A 1 
ATOM 1138 O OH  . TYR A 1 140 ? 26.774  10.991  -15.903 1.00 45.35 140 A 1 
ATOM 1139 N N   . ARG A 1 141 ? 30.059  7.899   -20.428 1.00 61.93 141 A 1 
ATOM 1140 C CA  . ARG A 1 141 ? 30.378  6.686   -19.677 1.00 62.81 141 A 1 
ATOM 1141 C C   . ARG A 1 141 ? 29.662  6.744   -18.329 1.00 64.90 141 A 1 
ATOM 1142 O O   . ARG A 1 141 ? 30.205  7.262   -17.360 1.00 63.80 141 A 1 
ATOM 1143 C CB  . ARG A 1 141 ? 31.903  6.510   -19.587 1.00 58.41 141 A 1 
ATOM 1144 C CG  . ARG A 1 141 ? 32.280  5.085   -19.152 1.00 52.06 141 A 1 
ATOM 1145 C CD  . ARG A 1 141 ? 33.805  4.918   -19.151 1.00 48.30 141 A 1 
ATOM 1146 N NE  . ARG A 1 141 ? 34.214  3.527   -18.868 1.00 42.82 141 A 1 
ATOM 1147 C CZ  . ARG A 1 141 ? 35.458  3.075   -18.790 1.00 37.86 141 A 1 
ATOM 1148 N NH1 . ARG A 1 141 ? 36.489  3.856   -18.951 1.00 36.11 141 A 1 
ATOM 1149 N NH2 . ARG A 1 141 ? 35.693  1.815   -18.548 1.00 34.71 141 A 1 
ATOM 1150 N N   . ILE A 1 142 ? 28.449  6.211   -18.278 1.00 62.11 142 A 1 
ATOM 1151 C CA  . ILE A 1 142 ? 27.715  6.047   -17.019 1.00 64.92 142 A 1 
ATOM 1152 C C   . ILE A 1 142 ? 28.536  5.109   -16.130 1.00 66.77 142 A 1 
ATOM 1153 O O   . ILE A 1 142 ? 28.675  3.925   -16.435 1.00 66.11 142 A 1 
ATOM 1154 C CB  . ILE A 1 142 ? 26.273  5.529   -17.251 1.00 62.52 142 A 1 
ATOM 1155 C CG1 . ILE A 1 142 ? 25.481  6.489   -18.170 1.00 58.27 142 A 1 
ATOM 1156 C CG2 . ILE A 1 142 ? 25.555  5.362   -15.898 1.00 58.78 142 A 1 
ATOM 1157 C CD1 . ILE A 1 142 ? 24.079  5.997   -18.556 1.00 54.24 142 A 1 
ATOM 1158 N N   . LYS A 1 143 ? 29.110  5.644   -15.046 1.00 71.06 143 A 1 
ATOM 1159 C CA  . LYS A 1 143 ? 29.735  4.823   -14.007 1.00 72.29 143 A 1 
ATOM 1160 C C   . LYS A 1 143 ? 28.622  4.179   -13.185 1.00 75.48 143 A 1 
ATOM 1161 O O   . LYS A 1 143 ? 27.795  4.875   -12.600 1.00 71.50 143 A 1 
ATOM 1162 C CB  . LYS A 1 143 ? 30.687  5.650   -13.135 1.00 65.40 143 A 1 
ATOM 1163 C CG  . LYS A 1 143 ? 31.975  6.052   -13.877 1.00 55.82 143 A 1 
ATOM 1164 C CD  . LYS A 1 143 ? 32.933  6.784   -12.931 1.00 50.09 143 A 1 
ATOM 1165 C CE  . LYS A 1 143 ? 34.230  7.186   -13.645 1.00 41.01 143 A 1 
ATOM 1166 N NZ  . LYS A 1 143 ? 35.142  7.928   -12.738 1.00 32.70 143 A 1 
ATOM 1167 N N   . HIS A 1 144 ? 28.587  2.860   -13.174 1.00 73.51 144 A 1 
ATOM 1168 C CA  . HIS A 1 144 ? 27.682  2.095   -12.328 1.00 77.44 144 A 1 
ATOM 1169 C C   . HIS A 1 144 ? 28.377  1.769   -11.008 1.00 80.72 144 A 1 
ATOM 1170 O O   . HIS A 1 144 ? 29.542  1.384   -11.004 1.00 79.82 144 A 1 
ATOM 1171 C CB  . HIS A 1 144 ? 27.199  0.849   -13.076 1.00 74.98 144 A 1 
ATOM 1172 C CG  . HIS A 1 144 ? 26.347  1.219   -14.264 1.00 74.37 144 A 1 
ATOM 1173 N ND1 . HIS A 1 144 ? 25.086  1.771   -14.203 1.00 68.42 144 A 1 
ATOM 1174 C CD2 . HIS A 1 144 ? 26.705  1.141   -15.582 1.00 68.34 144 A 1 
ATOM 1175 C CE1 . HIS A 1 144 ? 24.693  2.022   -15.458 1.00 69.43 144 A 1 
ATOM 1176 N NE2 . HIS A 1 144 ? 25.645  1.663   -16.330 1.00 70.99 144 A 1 
ATOM 1177 N N   . GLU A 1 145 ? 27.668  1.971   -9.906  1.00 82.15 145 A 1 
ATOM 1178 C CA  . GLU A 1 145 ? 28.123  1.565   -8.579  1.00 85.36 145 A 1 
ATOM 1179 C C   . GLU A 1 145 ? 27.756  0.091   -8.343  1.00 87.29 145 A 1 
ATOM 1180 O O   . GLU A 1 145 ? 26.637  -0.312  -8.695  1.00 85.58 145 A 1 
ATOM 1181 C CB  . GLU A 1 145 ? 27.475  2.442   -7.501  1.00 83.17 145 A 1 
ATOM 1182 C CG  . GLU A 1 145 ? 27.963  3.897   -7.501  1.00 74.45 145 A 1 
ATOM 1183 C CD  . GLU A 1 145 ? 27.123  4.807   -6.578  1.00 72.02 145 A 1 
ATOM 1184 O OE1 . GLU A 1 145 ? 27.273  6.039   -6.709  1.00 62.57 145 A 1 
ATOM 1185 O OE2 . GLU A 1 145 ? 26.253  4.294   -5.830  1.00 64.64 145 A 1 
ATOM 1186 N N   . PRO A 1 146 ? 28.653  -0.722  -7.745  1.00 88.69 146 A 1 
ATOM 1187 C CA  . PRO A 1 146 ? 28.389  -2.132  -7.489  1.00 89.70 146 A 1 
ATOM 1188 C C   . PRO A 1 146 ? 27.205  -2.311  -6.526  1.00 90.09 146 A 1 
ATOM 1189 O O   . PRO A 1 146 ? 27.083  -1.598  -5.530  1.00 87.97 146 A 1 
ATOM 1190 C CB  . PRO A 1 146 ? 29.698  -2.690  -6.918  1.00 89.15 146 A 1 
ATOM 1191 C CG  . PRO A 1 146 ? 30.375  -1.474  -6.290  1.00 86.66 146 A 1 
ATOM 1192 C CD  . PRO A 1 146 ? 29.956  -0.341  -7.215  1.00 89.39 146 A 1 
ATOM 1193 N N   . GLY A 1 147 ? 26.295  -3.231  -6.837  1.00 89.90 147 A 1 
ATOM 1194 C CA  . GLY A 1 147 ? 25.120  -3.557  -6.019  1.00 89.60 147 A 1 
ATOM 1195 C C   . GLY A 1 147 ? 24.068  -2.445  -5.890  1.00 91.05 147 A 1 
ATOM 1196 O O   . GLY A 1 147 ? 23.104  -2.581  -5.131  1.00 88.27 147 A 1 
ATOM 1197 N N   . ARG A 1 148 ? 24.226  -1.320  -6.607  1.00 91.43 148 A 1 
ATOM 1198 C CA  . ARG A 1 148 ? 23.341  -0.156  -6.450  1.00 91.38 148 A 1 
ATOM 1199 C C   . ARG A 1 148 ? 22.024  -0.320  -7.202  1.00 92.18 148 A 1 
ATOM 1200 O O   . ARG A 1 148 ? 20.981  0.064   -6.677  1.00 90.15 148 A 1 
ATOM 1201 C CB  . ARG A 1 148 ? 24.091  1.113   -6.884  1.00 89.26 148 A 1 
ATOM 1202 C CG  . ARG A 1 148 ? 23.341  2.424   -6.596  1.00 82.67 148 A 1 
ATOM 1203 C CD  . ARG A 1 148 ? 23.081  2.621   -5.099  1.00 78.01 148 A 1 
ATOM 1204 N NE  . ARG A 1 148 ? 22.561  3.973   -4.829  1.00 68.71 148 A 1 
ATOM 1205 C CZ  . ARG A 1 148 ? 22.155  4.423   -3.659  1.00 61.01 148 A 1 
ATOM 1206 N NH1 . ARG A 1 148 ? 22.142  3.665   -2.598  1.00 55.96 148 A 1 
ATOM 1207 N NH2 . ARG A 1 148 ? 21.758  5.654   -3.530  1.00 52.99 148 A 1 
ATOM 1208 N N   . ARG A 1 149 ? 22.069  -0.848  -8.432  1.00 90.95 149 A 1 
ATOM 1209 C CA  . ARG A 1 149 ? 20.909  -0.936  -9.335  1.00 90.93 149 A 1 
ATOM 1210 C C   . ARG A 1 149 ? 20.799  -2.323  -9.956  1.00 92.03 149 A 1 
ATOM 1211 O O   . ARG A 1 149 ? 21.811  -2.957  -10.229 1.00 90.72 149 A 1 
ATOM 1212 C CB  . ARG A 1 149 ? 20.994  0.136   -10.435 1.00 88.10 149 A 1 
ATOM 1213 C CG  . ARG A 1 149 ? 20.986  1.565   -9.874  1.00 81.97 149 A 1 
ATOM 1214 C CD  . ARG A 1 149 ? 21.094  2.599   -10.995 1.00 79.88 149 A 1 
ATOM 1215 N NE  . ARG A 1 149 ? 21.207  3.962   -10.442 1.00 71.06 149 A 1 
ATOM 1216 C CZ  . ARG A 1 149 ? 21.528  5.058   -11.111 1.00 64.79 149 A 1 
ATOM 1217 N NH1 . ARG A 1 149 ? 21.739  5.041   -12.396 1.00 59.96 149 A 1 
ATOM 1218 N NH2 . ARG A 1 149 ? 21.652  6.193   -10.487 1.00 57.11 149 A 1 
ATOM 1219 N N   . MET A 1 150 ? 19.573  -2.737  -10.243 1.00 91.69 150 A 1 
ATOM 1220 C CA  . MET A 1 150 ? 19.264  -3.867  -11.108 1.00 92.18 150 A 1 
ATOM 1221 C C   . MET A 1 150 ? 18.180  -3.450  -12.096 1.00 91.68 150 A 1 
ATOM 1222 O O   . MET A 1 150 ? 17.138  -2.928  -11.692 1.00 90.70 150 A 1 
ATOM 1223 C CB  . MET A 1 150 ? 18.825  -5.064  -10.260 1.00 92.62 150 A 1 
ATOM 1224 C CG  . MET A 1 150 ? 18.559  -6.323  -11.081 1.00 91.98 150 A 1 
ATOM 1225 S SD  . MET A 1 150 ? 18.115  -7.741  -10.040 1.00 90.75 150 A 1 
ATOM 1226 C CE  . MET A 1 150 ? 16.355  -7.425  -9.780  1.00 83.48 150 A 1 
ATOM 1227 N N   . PHE A 1 151 ? 18.439  -3.659  -13.372 1.00 90.31 151 A 1 
ATOM 1228 C CA  . PHE A 1 151 ? 17.461  -3.437  -14.430 1.00 89.70 151 A 1 
ATOM 1229 C C   . PHE A 1 151 ? 16.683  -4.721  -14.687 1.00 90.83 151 A 1 
ATOM 1230 O O   . PHE A 1 151 ? 17.280  -5.796  -14.700 1.00 90.36 151 A 1 
ATOM 1231 C CB  . PHE A 1 151 ? 18.165  -2.947  -15.694 1.00 87.33 151 A 1 
ATOM 1232 C CG  . PHE A 1 151 ? 18.828  -1.593  -15.535 1.00 83.26 151 A 1 
ATOM 1233 C CD1 . PHE A 1 151 ? 18.074  -0.421  -15.722 1.00 77.92 151 A 1 
ATOM 1234 C CD2 . PHE A 1 151 ? 20.189  -1.499  -15.198 1.00 75.56 151 A 1 
ATOM 1235 C CE1 . PHE A 1 151 ? 18.682  0.840   -15.571 1.00 72.49 151 A 1 
ATOM 1236 C CE2 . PHE A 1 151 ? 20.793  -0.238  -15.043 1.00 72.35 151 A 1 
ATOM 1237 C CZ  . PHE A 1 151 ? 20.040  0.933   -15.231 1.00 73.40 151 A 1 
ATOM 1238 N N   . VAL A 1 152 ? 15.382  -4.596  -14.904 1.00 91.14 152 A 1 
ATOM 1239 C CA  . VAL A 1 152 ? 14.482  -5.726  -15.161 1.00 91.12 152 A 1 
ATOM 1240 C C   . VAL A 1 152 ? 13.539  -5.398  -16.313 1.00 89.90 152 A 1 
ATOM 1241 O O   . VAL A 1 152 ? 13.027  -4.283  -16.401 1.00 88.07 152 A 1 
ATOM 1242 C CB  . VAL A 1 152 ? 13.695  -6.141  -13.902 1.00 91.20 152 A 1 
ATOM 1243 C CG1 . VAL A 1 152 ? 14.635  -6.657  -12.804 1.00 86.35 152 A 1 
ATOM 1244 C CG2 . VAL A 1 152 ? 12.861  -5.003  -13.302 1.00 86.22 152 A 1 
ATOM 1245 N N   . ASP A 1 153 ? 13.312  -6.379  -17.183 1.00 90.37 153 A 1 
ATOM 1246 C CA  . ASP A 1 153 ? 12.402  -6.251  -18.326 1.00 90.30 153 A 1 
ATOM 1247 C C   . ASP A 1 153 ? 11.884  -7.625  -18.779 1.00 91.58 153 A 1 
ATOM 1248 O O   . ASP A 1 153 ? 12.438  -8.666  -18.411 1.00 91.15 153 A 1 
ATOM 1249 C CB  . ASP A 1 153 ? 13.129  -5.528  -19.479 1.00 87.77 153 A 1 
ATOM 1250 C CG  . ASP A 1 153 ? 12.182  -4.783  -20.430 1.00 84.44 153 A 1 
ATOM 1251 O OD1 . ASP A 1 153 ? 10.948  -4.880  -20.231 1.00 79.67 153 A 1 
ATOM 1252 O OD2 . ASP A 1 153 ? 12.705  -4.068  -21.314 1.00 77.16 153 A 1 
ATOM 1253 N N   . TRP A 1 154 ? 10.827  -7.632  -19.598 1.00 90.92 154 A 1 
ATOM 1254 C CA  . TRP A 1 154 ? 10.398  -8.795  -20.364 1.00 90.91 154 A 1 
ATOM 1255 C C   . TRP A 1 154 ? 11.029  -8.755  -21.758 1.00 90.25 154 A 1 
ATOM 1256 O O   . TRP A 1 154 ? 10.988  -7.713  -22.417 1.00 88.47 154 A 1 
ATOM 1257 C CB  . TRP A 1 154 ? 8.872   -8.839  -20.448 1.00 91.18 154 A 1 
ATOM 1258 C CG  . TRP A 1 154 ? 8.176   -9.115  -19.149 1.00 91.43 154 A 1 
ATOM 1259 C CD1 . TRP A 1 154 ? 7.521   -8.212  -18.393 1.00 90.14 154 A 1 
ATOM 1260 C CD2 . TRP A 1 154 ? 8.060   -10.386 -18.437 1.00 91.39 154 A 1 
ATOM 1261 N NE1 . TRP A 1 154 ? 7.005   -8.830  -17.268 1.00 90.35 154 A 1 
ATOM 1262 C CE2 . TRP A 1 154 ? 7.305   -10.170 -17.246 1.00 91.33 154 A 1 
ATOM 1263 C CE3 . TRP A 1 154 ? 8.515   -11.699 -18.683 1.00 91.29 154 A 1 
ATOM 1264 C CZ2 . TRP A 1 154 ? 7.014   -11.211 -16.343 1.00 90.86 154 A 1 
ATOM 1265 C CZ3 . TRP A 1 154 ? 8.227   -12.750 -17.782 1.00 90.43 154 A 1 
ATOM 1266 C CH2 . TRP A 1 154 ? 7.480   -12.507 -16.618 1.00 89.95 154 A 1 
ATOM 1267 N N   . ALA A 1 155 ? 11.565  -9.882  -22.227 1.00 90.59 155 A 1 
ATOM 1268 C CA  . ALA A 1 155 ? 12.044  -9.998  -23.599 1.00 90.32 155 A 1 
ATOM 1269 C C   . ALA A 1 155 ? 10.884  -9.837  -24.599 1.00 89.82 155 A 1 
ATOM 1270 O O   . ALA A 1 155 ? 9.749   -10.242 -24.322 1.00 88.37 155 A 1 
ATOM 1271 C CB  . ALA A 1 155 ? 12.776  -11.333 -23.771 1.00 90.20 155 A 1 
ATOM 1272 N N   . GLY A 1 156 ? 11.165  -9.253  -25.755 1.00 88.86 156 A 1 
ATOM 1273 C CA  . GLY A 1 156 ? 10.188  -9.128  -26.842 1.00 87.75 156 A 1 
ATOM 1274 C C   . GLY A 1 156 ? 9.908   -10.458 -27.543 1.00 88.26 156 A 1 
ATOM 1275 O O   . GLY A 1 156 ? 8.801   -10.671 -28.036 1.00 86.03 156 A 1 
ATOM 1276 N N   . SER A 1 157 ? 10.893  -11.363 -27.562 1.00 88.87 157 A 1 
ATOM 1277 C CA  . SER A 1 157 ? 10.769  -12.718 -28.095 1.00 88.56 157 A 1 
ATOM 1278 C C   . SER A 1 157 ? 10.307  -13.687 -27.006 1.00 89.47 157 A 1 
ATOM 1279 O O   . SER A 1 157 ? 10.710  -13.577 -25.846 1.00 88.46 157 A 1 
ATOM 1280 C CB  . SER A 1 157 ? 12.096  -13.192 -28.684 1.00 86.22 157 A 1 
ATOM 1281 O OG  . SER A 1 157 ? 12.583  -12.270 -29.643 1.00 76.89 157 A 1 
ATOM 1282 N N   . VAL A 1 158 ? 9.494   -14.672 -27.395 1.00 90.78 158 A 1 
ATOM 1283 C CA  . VAL A 1 158 ? 8.986   -15.722 -26.504 1.00 91.44 158 A 1 
ATOM 1284 C C   . VAL A 1 158 ? 9.749   -17.030 -26.708 1.00 91.46 158 A 1 
ATOM 1285 O O   . VAL A 1 158 ? 10.256  -17.308 -27.800 1.00 89.44 158 A 1 
ATOM 1286 C CB  . VAL A 1 158 ? 7.460   -15.906 -26.652 1.00 90.38 158 A 1 
ATOM 1287 C CG1 . VAL A 1 158 ? 6.719   -14.637 -26.208 1.00 84.22 158 A 1 
ATOM 1288 C CG2 . VAL A 1 158 ? 7.031   -16.249 -28.079 1.00 82.78 158 A 1 
ATOM 1289 N N   . GLY A 1 159 ? 9.871   -17.825 -25.651 1.00 92.40 159 A 1 
ATOM 1290 C CA  . GLY A 1 159 ? 10.223  -19.239 -25.734 1.00 92.24 159 A 1 
ATOM 1291 C C   . GLY A 1 159 ? 8.987   -20.077 -26.045 1.00 92.74 159 A 1 
ATOM 1292 O O   . GLY A 1 159 ? 7.867   -19.568 -26.012 1.00 91.50 159 A 1 
ATOM 1293 N N   . HIS A 1 160 ? 9.179   -21.373 -26.311 1.00 93.52 160 A 1 
ATOM 1294 C CA  . HIS A 1 160 ? 8.080   -22.285 -26.614 1.00 93.06 160 A 1 
ATOM 1295 C C   . HIS A 1 160 ? 8.206   -23.587 -25.826 1.00 93.64 160 A 1 
ATOM 1296 O O   . HIS A 1 160 ? 9.297   -24.141 -25.693 1.00 92.58 160 A 1 
ATOM 1297 C CB  . HIS A 1 160 ? 8.021   -22.546 -28.122 1.00 91.44 160 A 1 
ATOM 1298 C CG  . HIS A 1 160 ? 7.851   -21.287 -28.941 1.00 89.32 160 A 1 
ATOM 1299 N ND1 . HIS A 1 160 ? 6.782   -20.424 -28.908 1.00 78.22 160 A 1 
ATOM 1300 C CD2 . HIS A 1 160 ? 8.759   -20.765 -29.832 1.00 78.29 160 A 1 
ATOM 1301 C CE1 . HIS A 1 160 ? 7.038   -19.409 -29.754 1.00 79.30 160 A 1 
ATOM 1302 N NE2 . HIS A 1 160 ? 8.230   -19.574 -30.343 1.00 81.13 160 A 1 
ATOM 1303 N N   . ILE A 1 161 ? 7.074   -24.090 -25.354 1.00 94.43 161 A 1 
ATOM 1304 C CA  . ILE A 1 161 ? 6.929   -25.463 -24.868 1.00 94.61 161 A 1 
ATOM 1305 C C   . ILE A 1 161 ? 5.844   -26.174 -25.672 1.00 94.62 161 A 1 
ATOM 1306 O O   . ILE A 1 161 ? 4.870   -25.557 -26.105 1.00 93.06 161 A 1 
ATOM 1307 C CB  . ILE A 1 161 ? 6.680   -25.546 -23.344 1.00 93.58 161 A 1 
ATOM 1308 C CG1 . ILE A 1 161 ? 5.369   -24.843 -22.926 1.00 86.31 161 A 1 
ATOM 1309 C CG2 . ILE A 1 161 ? 7.896   -24.995 -22.585 1.00 85.03 161 A 1 
ATOM 1310 C CD1 . ILE A 1 161 ? 5.024   -24.976 -21.443 1.00 83.44 161 A 1 
ATOM 1311 N N   . THR A 1 162 ? 6.011   -27.484 -25.877 1.00 94.05 162 A 1 
ATOM 1312 C CA  . THR A 1 162 ? 5.057   -28.321 -26.608 1.00 93.95 162 A 1 
ATOM 1313 C C   . THR A 1 162 ? 4.242   -29.142 -25.619 1.00 93.99 162 A 1 
ATOM 1314 O O   . THR A 1 162 ? 4.800   -29.877 -24.810 1.00 91.84 162 A 1 
ATOM 1315 C CB  . THR A 1 162 ? 5.784   -29.221 -27.615 1.00 93.13 162 A 1 
ATOM 1316 O OG1 . THR A 1 162 ? 6.581   -28.425 -28.468 1.00 85.13 162 A 1 
ATOM 1317 C CG2 . THR A 1 162 ? 4.818   -29.986 -28.514 1.00 84.39 162 A 1 
ATOM 1318 N N   . ASP A 1 163 ? 2.925   -29.035 -25.683 1.00 93.05 163 A 1 
ATOM 1319 C CA  . ASP A 1 163 ? 2.038   -29.900 -24.903 1.00 92.75 163 A 1 
ATOM 1320 C C   . ASP A 1 163 ? 2.227   -31.360 -25.345 1.00 92.58 163 A 1 
ATOM 1321 O O   . ASP A 1 163 ? 2.009   -31.705 -26.510 1.00 90.52 163 A 1 
ATOM 1322 C CB  . ASP A 1 163 ? 0.589   -29.425 -25.058 1.00 91.98 163 A 1 
ATOM 1323 C CG  . ASP A 1 163 ? -0.377  -30.205 -24.169 1.00 90.77 163 A 1 
ATOM 1324 O OD1 . ASP A 1 163 ? -0.482  -31.438 -24.356 1.00 83.92 163 A 1 
ATOM 1325 O OD2 . ASP A 1 163 ? -1.024  -29.570 -23.312 1.00 83.50 163 A 1 
ATOM 1326 N N   . ALA A 1 164 ? 2.640   -32.222 -24.415 1.00 91.67 164 A 1 
ATOM 1327 C CA  . ALA A 1 164 ? 2.972   -33.619 -24.706 1.00 91.04 164 A 1 
ATOM 1328 C C   . ALA A 1 164 ? 1.766   -34.474 -25.145 1.00 91.72 164 A 1 
ATOM 1329 O O   . ALA A 1 164 ? 1.958   -35.543 -25.722 1.00 87.97 164 A 1 
ATOM 1330 C CB  . ALA A 1 164 ? 3.643   -34.211 -23.459 1.00 89.56 164 A 1 
ATOM 1331 N N   . VAL A 1 165 ? 0.529   -34.038 -24.865 1.00 92.15 165 A 1 
ATOM 1332 C CA  . VAL A 1 165 ? -0.701  -34.777 -25.181 1.00 92.13 165 A 1 
ATOM 1333 C C   . VAL A 1 165 ? -1.312  -34.286 -26.489 1.00 92.32 165 A 1 
ATOM 1334 O O   . VAL A 1 165 ? -1.700  -35.093 -27.331 1.00 90.16 165 A 1 
ATOM 1335 C CB  . VAL A 1 165 ? -1.721  -34.665 -24.027 1.00 91.32 165 A 1 
ATOM 1336 C CG1 . VAL A 1 165 ? -2.981  -35.490 -24.307 1.00 85.17 165 A 1 
ATOM 1337 C CG2 . VAL A 1 165 ? -1.125  -35.162 -22.701 1.00 84.91 165 A 1 
ATOM 1338 N N   . VAL A 1 166 ? -1.412  -32.968 -26.651 1.00 93.21 166 A 1 
ATOM 1339 C CA  . VAL A 1 166 ? -2.115  -32.336 -27.783 1.00 92.91 166 A 1 
ATOM 1340 C C   . VAL A 1 166 ? -1.153  -31.924 -28.903 1.00 93.04 166 A 1 
ATOM 1341 O O   . VAL A 1 166 ? -1.578  -31.715 -30.034 1.00 89.63 166 A 1 
ATOM 1342 C CB  . VAL A 1 166 ? -2.970  -31.150 -27.279 1.00 91.55 166 A 1 
ATOM 1343 C CG1 . VAL A 1 166 ? -3.888  -30.579 -28.363 1.00 83.11 166 A 1 
ATOM 1344 C CG2 . VAL A 1 166 ? -3.885  -31.558 -26.111 1.00 81.87 166 A 1 
ATOM 1345 N N   . GLY A 1 167 ? 0.147   -31.808 -28.621 1.00 92.34 167 A 1 
ATOM 1346 C CA  . GLY A 1 167 ? 1.150   -31.323 -29.568 1.00 92.00 167 A 1 
ATOM 1347 C C   . GLY A 1 167 ? 1.060   -29.821 -29.858 1.00 92.80 167 A 1 
ATOM 1348 O O   . GLY A 1 167 ? 1.725   -29.329 -30.766 1.00 89.63 167 A 1 
ATOM 1349 N N   . SER A 1 168 ? 0.233   -29.075 -29.117 1.00 93.74 168 A 1 
ATOM 1350 C CA  . SER A 1 168 ? 0.102   -27.625 -29.277 1.00 93.87 168 A 1 
ATOM 1351 C C   . SER A 1 168 ? 1.324   -26.895 -28.718 1.00 93.89 168 A 1 
ATOM 1352 O O   . SER A 1 168 ? 1.847   -27.253 -27.666 1.00 91.52 168 A 1 
ATOM 1353 C CB  . SER A 1 168 ? -1.185  -27.104 -28.631 1.00 92.35 168 A 1 
ATOM 1354 O OG  . SER A 1 168 ? -1.232  -27.393 -27.250 1.00 83.15 168 A 1 
ATOM 1355 N N   . ILE A 1 169 ? 1.755   -25.840 -29.408 1.00 93.75 169 A 1 
ATOM 1356 C CA  . ILE A 1 169 ? 2.845   -24.974 -28.955 1.00 93.45 169 A 1 
ATOM 1357 C C   . ILE A 1 169 ? 2.263   -23.891 -28.045 1.00 93.57 169 A 1 
ATOM 1358 O O   . ILE A 1 169 ? 1.315   -23.204 -28.423 1.00 91.32 169 A 1 
ATOM 1359 C CB  . ILE A 1 169 ? 3.630   -24.394 -30.153 1.00 91.76 169 A 1 
ATOM 1360 C CG1 . ILE A 1 169 ? 4.207   -25.538 -31.022 1.00 87.36 169 A 1 
ATOM 1361 C CG2 . ILE A 1 169 ? 4.757   -23.476 -29.649 1.00 86.53 169 A 1 
ATOM 1362 C CD1 . ILE A 1 169 ? 4.885   -25.065 -32.314 1.00 78.46 169 A 1 
ATOM 1363 N N   . LEU A 1 170 ? 2.847   -23.735 -26.864 1.00 94.11 170 A 1 
ATOM 1364 C CA  . LEU A 1 170 ? 2.501   -22.714 -25.883 1.00 93.71 170 A 1 
ATOM 1365 C C   . LEU A 1 170 ? 3.644   -21.709 -25.770 1.00 94.07 170 A 1 
ATOM 1366 O O   . LEU A 1 170 ? 4.807   -22.098 -25.620 1.00 93.00 170 A 1 
ATOM 1367 C CB  . LEU A 1 170 ? 2.203   -23.366 -24.522 1.00 93.19 170 A 1 
ATOM 1368 C CG  . LEU A 1 170 ? 1.066   -24.404 -24.514 1.00 89.85 170 A 1 
ATOM 1369 C CD1 . LEU A 1 170 ? 0.971   -25.049 -23.132 1.00 83.20 170 A 1 
ATOM 1370 C CD2 . LEU A 1 170 ? -0.289  -23.772 -24.841 1.00 83.13 170 A 1 
ATOM 1371 N N   . ASP A 1 171 ? 3.300   -20.424 -25.801 1.00 93.37 171 A 1 
ATOM 1372 C CA  . ASP A 1 171 ? 4.255   -19.336 -25.642 1.00 93.85 171 A 1 
ATOM 1373 C C   . ASP A 1 171 ? 4.683   -19.179 -24.179 1.00 94.24 171 A 1 
ATOM 1374 O O   . ASP A 1 171 ? 3.866   -19.197 -23.253 1.00 92.86 171 A 1 
ATOM 1375 C CB  . ASP A 1 171 ? 3.669   -18.017 -26.165 1.00 92.89 171 A 1 
ATOM 1376 C CG  . ASP A 1 171 ? 3.465   -17.978 -27.680 1.00 91.17 171 A 1 
ATOM 1377 O OD1 . ASP A 1 171 ? 4.104   -18.782 -28.393 1.00 86.40 171 A 1 
ATOM 1378 O OD2 . ASP A 1 171 ? 2.679   -17.107 -28.115 1.00 86.39 171 A 1 
ATOM 1379 N N   . VAL A 1 172 ? 5.986   -18.971 -23.981 1.00 94.11 172 A 1 
ATOM 1380 C CA  . VAL A 1 172 ? 6.612   -18.728 -22.684 1.00 94.62 172 A 1 
ATOM 1381 C C   . VAL A 1 172 ? 7.286   -17.362 -22.704 1.00 94.44 172 A 1 
ATOM 1382 O O   . VAL A 1 172 ? 8.209   -17.114 -23.479 1.00 93.40 172 A 1 
ATOM 1383 C CB  . VAL A 1 172 ? 7.606   -19.843 -22.325 1.00 94.72 172 A 1 
ATOM 1384 C CG1 . VAL A 1 172 ? 8.263   -19.580 -20.970 1.00 91.44 172 A 1 
ATOM 1385 C CG2 . VAL A 1 172 ? 6.911   -21.206 -22.253 1.00 90.67 172 A 1 
ATOM 1386 N N   . TYR A 1 173 ? 6.845   -16.470 -21.829 1.00 94.50 173 A 1 
ATOM 1387 C CA  . TYR A 1 173 ? 7.394   -15.120 -21.695 1.00 94.54 173 A 1 
ATOM 1388 C C   . TYR A 1 173 ? 8.688   -15.150 -20.894 1.00 94.84 173 A 1 
ATOM 1389 O O   . TYR A 1 173 ? 8.735   -15.738 -19.817 1.00 94.05 173 A 1 
ATOM 1390 C CB  . TYR A 1 173 ? 6.366   -14.211 -21.023 1.00 94.28 173 A 1 
ATOM 1391 C CG  . TYR A 1 173 ? 5.068   -14.116 -21.787 1.00 93.82 173 A 1 
ATOM 1392 C CD1 . TYR A 1 173 ? 4.957   -13.231 -22.877 1.00 90.21 173 A 1 
ATOM 1393 C CD2 . TYR A 1 173 ? 3.986   -14.948 -21.437 1.00 90.43 173 A 1 
ATOM 1394 C CE1 . TYR A 1 173 ? 3.762   -13.169 -23.613 1.00 89.58 173 A 1 
ATOM 1395 C CE2 . TYR A 1 173 ? 2.790   -14.892 -22.174 1.00 89.83 173 A 1 
ATOM 1396 C CZ  . TYR A 1 173 ? 2.678   -13.999 -23.263 1.00 90.63 173 A 1 
ATOM 1397 O OH  . TYR A 1 173 ? 1.522   -13.943 -23.974 1.00 88.86 173 A 1 
ATOM 1398 N N   . ILE A 1 174 ? 9.738   -14.494 -21.387 1.00 94.54 174 A 1 
ATOM 1399 C CA  . ILE A 1 174 ? 11.057  -14.535 -20.759 1.00 94.48 174 A 1 
ATOM 1400 C C   . ILE A 1 174 ? 11.307  -13.252 -19.976 1.00 93.95 174 A 1 
ATOM 1401 O O   . ILE A 1 174 ? 11.401  -12.167 -20.547 1.00 92.81 174 A 1 
ATOM 1402 C CB  . ILE A 1 174 ? 12.157  -14.818 -21.796 1.00 94.32 174 A 1 
ATOM 1403 C CG1 . ILE A 1 174 ? 11.852  -16.036 -22.696 1.00 92.53 174 A 1 
ATOM 1404 C CG2 . ILE A 1 174 ? 13.506  -15.004 -21.089 1.00 92.90 174 A 1 
ATOM 1405 C CD1 . ILE A 1 174 ? 11.593  -17.356 -21.962 1.00 86.27 174 A 1 
ATOM 1406 N N   . PHE A 1 175 ? 11.445  -13.383 -18.666 1.00 94.43 175 A 1 
ATOM 1407 C CA  . PHE A 1 175 ? 11.914  -12.324 -17.783 1.00 94.31 175 A 1 
ATOM 1408 C C   . PHE A 1 175 ? 13.434  -12.216 -17.863 1.00 94.54 175 A 1 
ATOM 1409 O O   . PHE A 1 175 ? 14.126  -13.233 -17.881 1.00 94.14 175 A 1 
ATOM 1410 C CB  . PHE A 1 175 ? 11.458  -12.619 -16.359 1.00 93.98 175 A 1 
ATOM 1411 C CG  . PHE A 1 175 ? 11.941  -11.607 -15.345 1.00 93.83 175 A 1 
ATOM 1412 C CD1 . PHE A 1 175 ? 13.134  -11.835 -14.634 1.00 91.54 175 A 1 
ATOM 1413 C CD2 . PHE A 1 175 ? 11.193  -10.441 -15.102 1.00 91.91 175 A 1 
ATOM 1414 C CE1 . PHE A 1 175 ? 13.562  -10.917 -13.665 1.00 91.65 175 A 1 
ATOM 1415 C CE2 . PHE A 1 175 ? 11.620  -9.525  -14.129 1.00 91.41 175 A 1 
ATOM 1416 C CZ  . PHE A 1 175 ? 12.798  -9.769  -13.402 1.00 92.61 175 A 1 
ATOM 1417 N N   . VAL A 1 176 ? 13.964  -10.987 -17.868 1.00 93.42 176 A 1 
ATOM 1418 C CA  . VAL A 1 176 ? 15.401  -10.709 -17.909 1.00 93.25 176 A 1 
ATOM 1419 C C   . VAL A 1 176 ? 15.765  -9.693  -16.834 1.00 93.15 176 A 1 
ATOM 1420 O O   . VAL A 1 176 ? 15.138  -8.641  -16.716 1.00 92.52 176 A 1 
ATOM 1421 C CB  . VAL A 1 176 ? 15.847  -10.223 -19.301 1.00 92.67 176 A 1 
ATOM 1422 C CG1 . VAL A 1 176 ? 17.370  -10.042 -19.366 1.00 89.20 176 A 1 
ATOM 1423 C CG2 . VAL A 1 176 ? 15.450  -11.215 -20.402 1.00 89.22 176 A 1 
ATOM 1424 N N   . ALA A 1 177 ? 16.827  -9.983  -16.073 1.00 93.45 177 A 1 
ATOM 1425 C CA  . ALA A 1 177 ? 17.427  -9.072  -15.114 1.00 93.65 177 A 1 
ATOM 1426 C C   . ALA A 1 177 ? 18.922  -8.888  -15.387 1.00 93.48 177 A 1 
ATOM 1427 O O   . ALA A 1 177 ? 19.616  -9.808  -15.816 1.00 92.89 177 A 1 
ATOM 1428 C CB  . ALA A 1 177 ? 17.153  -9.574  -13.697 1.00 93.79 177 A 1 
ATOM 1429 N N   . CYS A 1 178 ? 19.431  -7.682  -15.127 1.00 92.42 178 A 1 
ATOM 1430 C CA  . CYS A 1 178 ? 20.828  -7.326  -15.345 1.00 91.82 178 A 1 
ATOM 1431 C C   . CYS A 1 178 ? 21.355  -6.433  -14.219 1.00 92.01 178 A 1 
ATOM 1432 O O   . CYS A 1 178 ? 20.773  -5.386  -13.910 1.00 90.81 178 A 1 
ATOM 1433 C CB  . CYS A 1 178 ? 20.944  -6.654  -16.719 1.00 89.61 178 A 1 
ATOM 1434 S SG  . CYS A 1 178 ? 22.671  -6.197  -17.073 1.00 71.81 178 A 1 
ATOM 1435 N N   . LEU A 1 179 ? 22.502  -6.815  -13.644 1.00 92.40 179 A 1 
ATOM 1436 C CA  . LEU A 1 179 ? 23.307  -5.959  -12.777 1.00 92.50 179 A 1 
ATOM 1437 C C   . LEU A 1 179 ? 24.271  -5.134  -13.648 1.00 91.52 179 A 1 
ATOM 1438 O O   . LEU A 1 179 ? 25.132  -5.698  -14.322 1.00 90.42 179 A 1 
ATOM 1439 C CB  . LEU A 1 179 ? 24.064  -6.813  -11.749 1.00 93.44 179 A 1 
ATOM 1440 C CG  . LEU A 1 179 ? 23.177  -7.509  -10.701 1.00 93.15 179 A 1 
ATOM 1441 C CD1 . LEU A 1 179 ? 24.056  -8.392  -9.812  1.00 90.61 179 A 1 
ATOM 1442 C CD2 . LEU A 1 179 ? 22.444  -6.514  -9.799  1.00 91.21 179 A 1 
ATOM 1443 N N   . PRO A 1 180 ? 24.157  -3.796  -13.678 1.00 90.46 180 A 1 
ATOM 1444 C CA  . PRO A 1 180 ? 24.867  -2.978  -14.660 1.00 89.14 180 A 1 
ATOM 1445 C C   . PRO A 1 180 ? 26.376  -2.862  -14.419 1.00 89.02 180 A 1 
ATOM 1446 O O   . PRO A 1 180 ? 27.100  -2.531  -15.358 1.00 87.16 180 A 1 
ATOM 1447 C CB  . PRO A 1 180 ? 24.183  -1.613  -14.582 1.00 87.26 180 A 1 
ATOM 1448 C CG  . PRO A 1 180 ? 23.667  -1.542  -13.154 1.00 85.11 180 A 1 
ATOM 1449 C CD  . PRO A 1 180 ? 23.252  -2.978  -12.891 1.00 87.99 180 A 1 
ATOM 1450 N N   . TYR A 1 181 ? 26.861  -3.107  -13.200 1.00 89.54 181 A 1 
ATOM 1451 C CA  . TYR A 1 181 ? 28.281  -3.008  -12.868 1.00 89.44 181 A 1 
ATOM 1452 C C   . TYR A 1 181 ? 29.075  -4.177  -13.457 1.00 88.91 181 A 1 
ATOM 1453 O O   . TYR A 1 181 ? 29.931  -3.971  -14.325 1.00 87.61 181 A 1 
ATOM 1454 C CB  . TYR A 1 181 ? 28.440  -2.894  -11.350 1.00 89.82 181 A 1 
ATOM 1455 C CG  . TYR A 1 181 ? 29.886  -2.732  -10.926 1.00 89.53 181 A 1 
ATOM 1456 C CD1 . TYR A 1 181 ? 30.655  -3.861  -10.586 1.00 84.36 181 A 1 
ATOM 1457 C CD2 . TYR A 1 181 ? 30.472  -1.454  -10.908 1.00 85.24 181 A 1 
ATOM 1458 C CE1 . TYR A 1 181 ? 32.011  -3.711  -10.235 1.00 84.98 181 A 1 
ATOM 1459 C CE2 . TYR A 1 181 ? 31.826  -1.301  -10.557 1.00 84.88 181 A 1 
ATOM 1460 C CZ  . TYR A 1 181 ? 32.598  -2.429  -10.224 1.00 88.50 181 A 1 
ATOM 1461 O OH  . TYR A 1 181 ? 33.910  -2.279  -9.905  1.00 87.14 181 A 1 
ATOM 1462 N N   . SER A 1 182 ? 28.748  -5.404  -13.059 1.00 90.45 182 A 1 
ATOM 1463 C CA  . SER A 1 182 ? 29.377  -6.627  -13.584 1.00 90.41 182 A 1 
ATOM 1464 C C   . SER A 1 182 ? 28.849  -7.030  -14.961 1.00 90.04 182 A 1 
ATOM 1465 O O   . SER A 1 182 ? 29.487  -7.809  -15.670 1.00 89.23 182 A 1 
ATOM 1466 C CB  . SER A 1 182 ? 29.147  -7.782  -12.607 1.00 91.07 182 A 1 
ATOM 1467 O OG  . SER A 1 182 ? 27.765  -7.959  -12.405 1.00 88.83 182 A 1 
ATOM 1468 N N   . ALA A 1 183 ? 27.700  -6.499  -15.370 1.00 90.21 183 A 1 
ATOM 1469 C CA  . ALA A 1 183 ? 26.884  -6.964  -16.485 1.00 89.97 183 A 1 
ATOM 1470 C C   . ALA A 1 183 ? 26.354  -8.406  -16.311 1.00 91.27 183 A 1 
ATOM 1471 O O   . ALA A 1 183 ? 26.015  -9.049  -17.307 1.00 90.62 183 A 1 
ATOM 1472 C CB  . ALA A 1 183 ? 27.606  -6.697  -17.819 1.00 88.36 183 A 1 
ATOM 1473 N N   . MET A 1 184 ? 26.276  -8.887  -15.069 1.00 92.38 184 A 1 
ATOM 1474 C CA  . MET A 1 184 ? 25.704  -10.188 -14.708 1.00 92.94 184 A 1 
ATOM 1475 C C   . MET A 1 184 ? 24.237  -10.257 -15.143 1.00 93.16 184 A 1 
ATOM 1476 O O   . MET A 1 184 ? 23.475  -9.314  -14.904 1.00 92.41 184 A 1 
ATOM 1477 C CB  . MET A 1 184 ? 25.841  -10.388 -13.194 1.00 92.68 184 A 1 
ATOM 1478 C CG  . MET A 1 184 ? 25.546  -11.815 -12.734 1.00 86.25 184 A 1 
ATOM 1479 S SD  . MET A 1 184 ? 26.802  -13.013 -13.220 1.00 88.88 184 A 1 
ATOM 1480 C CE  . MET A 1 184 ? 26.166  -14.454 -12.314 1.00 81.03 184 A 1 
ATOM 1481 N N   . LEU A 1 185 ? 23.851  -11.359 -15.789 1.00 93.38 185 A 1 
ATOM 1482 C CA  . LEU A 1 185 ? 22.525  -11.586 -16.353 1.00 93.67 185 A 1 
ATOM 1483 C C   . LEU A 1 185 ? 21.797  -12.702 -15.612 1.00 94.81 185 A 1 
ATOM 1484 O O   . LEU A 1 185 ? 22.413  -13.673 -15.183 1.00 94.52 185 A 1 
ATOM 1485 C CB  . LEU A 1 185 ? 22.634  -11.929 -17.853 1.00 91.92 185 A 1 
ATOM 1486 C CG  . LEU A 1 185 ? 23.191  -10.800 -18.739 1.00 84.61 185 A 1 
ATOM 1487 C CD1 . LEU A 1 185 ? 23.358  -11.303 -20.171 1.00 80.62 185 A 1 
ATOM 1488 C CD2 . LEU A 1 185 ? 22.270  -9.583  -18.769 1.00 79.48 185 A 1 
ATOM 1489 N N   . TYR A 1 186 ? 20.479  -12.577 -15.557 1.00 94.75 186 A 1 
ATOM 1490 C CA  . TYR A 1 186 ? 19.553  -13.635 -15.185 1.00 95.00 186 A 1 
ATOM 1491 C C   . TYR A 1 186 ? 18.391  -13.649 -16.173 1.00 94.82 186 A 1 
ATOM 1492 O O   . TYR A 1 186 ? 17.965  -12.585 -16.627 1.00 94.31 186 A 1 
ATOM 1493 C CB  . TYR A 1 186 ? 19.058  -13.406 -13.761 1.00 95.38 186 A 1 
ATOM 1494 C CG  . TYR A 1 186 ? 18.054  -14.443 -13.298 1.00 95.65 186 A 1 
ATOM 1495 C CD1 . TYR A 1 186 ? 16.672  -14.155 -13.286 1.00 93.54 186 A 1 
ATOM 1496 C CD2 . TYR A 1 186 ? 18.511  -15.707 -12.897 1.00 94.05 186 A 1 
ATOM 1497 C CE1 . TYR A 1 186 ? 15.756  -15.130 -12.850 1.00 94.11 186 A 1 
ATOM 1498 C CE2 . TYR A 1 186 ? 17.599  -16.683 -12.464 1.00 94.21 186 A 1 
ATOM 1499 C CZ  . TYR A 1 186 ? 16.220  -16.395 -12.433 1.00 95.31 186 A 1 
ATOM 1500 O OH  . TYR A 1 186 ? 15.357  -17.338 -11.990 1.00 94.66 186 A 1 
ATOM 1501 N N   . ALA A 1 187 ? 17.881  -14.817 -16.523 1.00 94.97 187 A 1 
ATOM 1502 C CA  . ALA A 1 187 ? 16.668  -14.958 -17.316 1.00 95.02 187 A 1 
ATOM 1503 C C   . ALA A 1 187 ? 15.891  -16.211 -16.916 1.00 95.39 187 A 1 
ATOM 1504 O O   . ALA A 1 187 ? 16.489  -17.237 -16.594 1.00 94.83 187 A 1 
ATOM 1505 C CB  . ALA A 1 187 ? 17.006  -14.968 -18.809 1.00 94.25 187 A 1 
ATOM 1506 N N   . GLU A 1 188 ? 14.563  -16.118 -16.968 1.00 95.30 188 A 1 
ATOM 1507 C CA  . GLU A 1 188 ? 13.645  -17.206 -16.623 1.00 95.30 188 A 1 
ATOM 1508 C C   . GLU A 1 188 ? 12.345  -17.072 -17.423 1.00 95.11 188 A 1 
ATOM 1509 O O   . GLU A 1 188 ? 11.867  -15.965 -17.683 1.00 94.12 188 A 1 
ATOM 1510 C CB  . GLU A 1 188 ? 13.380  -17.184 -15.111 1.00 94.54 188 A 1 
ATOM 1511 C CG  . GLU A 1 188 ? 12.530  -18.364 -14.621 1.00 93.16 188 A 1 
ATOM 1512 C CD  . GLU A 1 188 ? 12.229  -18.313 -13.120 1.00 93.35 188 A 1 
ATOM 1513 O OE1 . GLU A 1 188 ? 11.554  -19.246 -12.626 1.00 85.75 188 A 1 
ATOM 1514 O OE2 . GLU A 1 188 ? 12.604  -17.321 -12.449 1.00 88.80 188 A 1 
ATOM 1515 N N   . GLY A 1 189 ? 11.764  -18.205 -17.821 1.00 94.89 189 A 1 
ATOM 1516 C CA  . GLY A 1 189 ? 10.505  -18.289 -18.547 1.00 94.76 189 A 1 
ATOM 1517 C C   . GLY A 1 189 ? 9.281   -18.443 -17.641 1.00 94.99 189 A 1 
ATOM 1518 O O   . GLY A 1 189 ? 9.312   -19.184 -16.660 1.00 94.02 189 A 1 
ATOM 1519 N N   . PHE A 1 190 ? 8.171   -17.801 -18.018 1.00 94.63 190 A 1 
ATOM 1520 C CA  . PHE A 1 190 ? 6.884   -17.825 -17.321 1.00 94.16 190 A 1 
ATOM 1521 C C   . PHE A 1 190 ? 5.720   -18.000 -18.300 1.00 93.77 190 A 1 
ATOM 1522 O O   . PHE A 1 190 ? 5.764   -17.515 -19.428 1.00 91.85 190 A 1 
ATOM 1523 C CB  . PHE A 1 190 ? 6.704   -16.533 -16.514 1.00 93.80 190 A 1 
ATOM 1524 C CG  . PHE A 1 190 ? 7.684   -16.381 -15.372 1.00 94.27 190 A 1 
ATOM 1525 C CD1 . PHE A 1 190 ? 7.357   -16.867 -14.093 1.00 89.21 190 A 1 
ATOM 1526 C CD2 . PHE A 1 190 ? 8.942   -15.802 -15.599 1.00 89.72 190 A 1 
ATOM 1527 C CE1 . PHE A 1 190 ? 8.294   -16.792 -13.050 1.00 88.78 190 A 1 
ATOM 1528 C CE2 . PHE A 1 190 ? 9.881   -15.735 -14.556 1.00 89.06 190 A 1 
ATOM 1529 C CZ  . PHE A 1 190 ? 9.559   -16.235 -13.286 1.00 92.32 190 A 1 
ATOM 1530 N N   . MET A 1 191 ? 4.627   -18.628 -17.854 1.00 93.67 191 A 1 
ATOM 1531 C CA  . MET A 1 191 ? 3.424   -18.821 -18.679 1.00 92.85 191 A 1 
ATOM 1532 C C   . MET A 1 191 ? 2.614   -17.532 -18.890 1.00 92.53 191 A 1 
ATOM 1533 O O   . MET A 1 191 ? 1.761   -17.470 -19.774 1.00 89.90 191 A 1 
ATOM 1534 C CB  . MET A 1 191 ? 2.521   -19.896 -18.048 1.00 91.97 191 A 1 
ATOM 1535 C CG  . MET A 1 191 ? 3.182   -21.274 -17.971 1.00 90.72 191 A 1 
ATOM 1536 S SD  . MET A 1 191 ? 3.838   -21.946 -19.521 1.00 88.10 191 A 1 
ATOM 1537 C CE  . MET A 1 191 ? 2.350   -22.025 -20.547 1.00 77.17 191 A 1 
ATOM 1538 N N   . ASP A 1 192 ? 2.843   -16.504 -18.079 1.00 91.28 192 A 1 
ATOM 1539 C CA  . ASP A 1 192 ? 2.226   -15.190 -18.241 1.00 90.73 192 A 1 
ATOM 1540 C C   . ASP A 1 192 ? 3.115   -14.056 -17.708 1.00 90.90 192 A 1 
ATOM 1541 O O   . ASP A 1 192 ? 4.123   -14.278 -17.047 1.00 90.19 192 A 1 
ATOM 1542 C CB  . ASP A 1 192 ? 0.802   -15.193 -17.646 1.00 88.43 192 A 1 
ATOM 1543 C CG  . ASP A 1 192 ? 0.665   -15.190 -16.121 1.00 86.91 192 A 1 
ATOM 1544 O OD1 . ASP A 1 192 ? 1.467   -14.524 -15.430 1.00 82.16 192 A 1 
ATOM 1545 O OD2 . ASP A 1 192 ? -0.399  -15.664 -15.646 1.00 81.02 192 A 1 
ATOM 1546 N N   . MET A 1 193 ? 2.723   -12.818 -17.986 1.00 90.62 193 A 1 
ATOM 1547 C CA  . MET A 1 193 ? 3.395   -11.596 -17.524 1.00 90.48 193 A 1 
ATOM 1548 C C   . MET A 1 193 ? 2.641   -10.903 -16.376 1.00 90.03 193 A 1 
ATOM 1549 O O   . MET A 1 193 ? 2.753   -9.685  -16.181 1.00 88.16 193 A 1 
ATOM 1550 C CB  . MET A 1 193 ? 3.596   -10.642 -18.711 1.00 89.85 193 A 1 
ATOM 1551 C CG  . MET A 1 193 ? 4.455   -11.216 -19.838 1.00 88.06 193 A 1 
ATOM 1552 S SD  . MET A 1 193 ? 4.502   -10.158 -21.309 1.00 86.69 193 A 1 
ATOM 1553 C CE  . MET A 1 193 ? 5.443   -8.746  -20.692 1.00 75.86 193 A 1 
ATOM 1554 N N   . LYS A 1 194 ? 1.805   -11.639 -15.630 1.00 89.41 194 A 1 
ATOM 1555 C CA  . LYS A 1 194 ? 0.996   -11.069 -14.549 1.00 88.46 194 A 1 
ATOM 1556 C C   . LYS A 1 194 ? 1.824   -10.865 -13.277 1.00 89.38 194 A 1 
ATOM 1557 O O   . LYS A 1 194 ? 2.952   -11.321 -13.149 1.00 88.91 194 A 1 
ATOM 1558 C CB  . LYS A 1 194 ? -0.238  -11.942 -14.279 1.00 87.69 194 A 1 
ATOM 1559 C CG  . LYS A 1 194 ? -1.161  -12.100 -15.489 1.00 86.47 194 A 1 
ATOM 1560 C CD  . LYS A 1 194 ? -2.299  -13.059 -15.127 1.00 81.48 194 A 1 
ATOM 1561 C CE  . LYS A 1 194 ? -3.120  -13.411 -16.366 1.00 77.03 194 A 1 
ATOM 1562 N NZ  . LYS A 1 194 ? -3.736  -14.749 -16.203 1.00 69.93 194 A 1 
ATOM 1563 N N   . GLN A 1 195 ? 1.215   -10.189 -12.297 1.00 89.93 195 A 1 
ATOM 1564 C CA  . GLN A 1 195 ? 1.874   -9.841  -11.034 1.00 89.78 195 A 1 
ATOM 1565 C C   . GLN A 1 195 ? 2.503   -11.037 -10.281 1.00 90.46 195 A 1 
ATOM 1566 O O   . GLN A 1 195 ? 3.598   -10.855 -9.747  1.00 89.90 195 A 1 
ATOM 1567 C CB  . GLN A 1 195 ? 0.869   -9.096  -10.135 1.00 88.35 195 A 1 
ATOM 1568 C CG  . GLN A 1 195 ? 1.550   -8.444  -8.926  1.00 83.87 195 A 1 
ATOM 1569 C CD  . GLN A 1 195 ? 2.432   -7.271  -9.335  1.00 83.32 195 A 1 
ATOM 1570 O OE1 . GLN A 1 195 ? 2.016   -6.417  -10.101 1.00 76.43 195 A 1 
ATOM 1571 N NE2 . GLN A 1 195 ? 3.647   -7.173  -8.863  1.00 74.32 195 A 1 
ATOM 1572 N N   . PRO A 1 196 ? 1.892   -12.235 -10.219 1.00 89.21 196 A 1 
ATOM 1573 C CA  . PRO A 1 196 ? 2.531   -13.391 -9.582  1.00 89.30 196 A 1 
ATOM 1574 C C   . PRO A 1 196 ? 3.837   -13.791 -10.274 1.00 90.83 196 A 1 
ATOM 1575 O O   . PRO A 1 196 ? 4.860   -13.893 -9.603  1.00 90.42 196 A 1 
ATOM 1576 C CB  . PRO A 1 196 ? 1.491   -14.516 -9.605  1.00 87.83 196 A 1 
ATOM 1577 C CG  . PRO A 1 196 ? 0.164   -13.766 -9.674  1.00 83.82 196 A 1 
ATOM 1578 C CD  . PRO A 1 196 ? 0.515   -12.573 -10.558 1.00 85.69 196 A 1 
ATOM 1579 N N   . SER A 1 197 ? 3.840   -13.918 -11.604 1.00 90.75 197 A 1 
ATOM 1580 C CA  . SER A 1 197 ? 5.027   -14.253 -12.401 1.00 91.81 197 A 1 
ATOM 1581 C C   . SER A 1 197 ? 6.118   -13.191 -12.262 1.00 92.54 197 A 1 
ATOM 1582 O O   . SER A 1 197 ? 7.271   -13.521 -12.002 1.00 92.41 197 A 1 
ATOM 1583 C CB  . SER A 1 197 ? 4.639   -14.423 -13.875 1.00 91.93 197 A 1 
ATOM 1584 O OG  . SER A 1 197 ? 3.572   -15.344 -13.988 1.00 87.56 197 A 1 
ATOM 1585 N N   . TRP A 1 198 ? 5.740   -11.905 -12.316 1.00 91.96 198 A 1 
ATOM 1586 C CA  . TRP A 1 198 ? 6.652   -10.786 -12.071 1.00 92.28 198 A 1 
ATOM 1587 C C   . TRP A 1 198 ? 7.296   -10.854 -10.684 1.00 93.28 198 A 1 
ATOM 1588 O O   . TRP A 1 198 ? 8.498   -10.648 -10.535 1.00 92.82 198 A 1 
ATOM 1589 C CB  . TRP A 1 198 ? 5.876   -9.475  -12.224 1.00 91.08 198 A 1 
ATOM 1590 C CG  . TRP A 1 198 ? 6.694   -8.229  -12.089 1.00 89.90 198 A 1 
ATOM 1591 C CD1 . TRP A 1 198 ? 6.680   -7.374  -11.045 1.00 87.94 198 A 1 
ATOM 1592 C CD2 . TRP A 1 198 ? 7.637   -7.664  -13.053 1.00 89.30 198 A 1 
ATOM 1593 N NE1 . TRP A 1 198 ? 7.528   -6.314  -11.299 1.00 87.25 198 A 1 
ATOM 1594 C CE2 . TRP A 1 198 ? 8.139   -6.440  -12.524 1.00 87.78 198 A 1 
ATOM 1595 C CE3 . TRP A 1 198 ? 8.100   -8.059  -14.325 1.00 87.41 198 A 1 
ATOM 1596 C CZ2 . TRP A 1 198 ? 9.049   -5.639  -13.234 1.00 86.28 198 A 1 
ATOM 1597 C CZ3 . TRP A 1 198 ? 9.015   -7.266  -15.043 1.00 86.95 198 A 1 
ATOM 1598 C CH2 . TRP A 1 198 ? 9.489   -6.056  -14.504 1.00 85.87 198 A 1 
ATOM 1599 N N   . THR A 1 199 ? 6.513   -11.165 -9.655  1.00 92.67 199 A 1 
ATOM 1600 C CA  . THR A 1 199 ? 6.989   -11.300 -8.274  1.00 92.77 199 A 1 
ATOM 1601 C C   . THR A 1 199 ? 7.942   -12.487 -8.127  1.00 93.63 199 A 1 
ATOM 1602 O O   . THR A 1 199 ? 9.046   -12.307 -7.612  1.00 93.58 199 A 1 
ATOM 1603 C CB  . THR A 1 199 ? 5.802   -11.430 -7.309  1.00 91.86 199 A 1 
ATOM 1604 O OG1 . THR A 1 199 ? 4.979   -10.286 -7.415  1.00 87.29 199 A 1 
ATOM 1605 C CG2 . THR A 1 199 ? 6.229   -11.550 -5.853  1.00 86.64 199 A 1 
ATOM 1606 N N   . SER A 1 200 ? 7.568   -13.668 -8.627  1.00 93.03 200 A 1 
ATOM 1607 C CA  . SER A 1 200 ? 8.411   -14.868 -8.595  1.00 93.24 200 A 1 
ATOM 1608 C C   . SER A 1 200 ? 9.737   -14.656 -9.322  1.00 94.35 200 A 1 
ATOM 1609 O O   . SER A 1 200 ? 10.780  -14.989 -8.770  1.00 93.91 200 A 1 
ATOM 1610 C CB  . SER A 1 200 ? 7.675   -16.060 -9.214  1.00 92.09 200 A 1 
ATOM 1611 O OG  . SER A 1 200 ? 6.544   -16.388 -8.437  1.00 82.38 200 A 1 
ATOM 1612 N N   . ALA A 1 201 ? 9.713   -14.008 -10.492 1.00 94.16 201 A 1 
ATOM 1613 C CA  . ALA A 1 201 ? 10.912  -13.682 -11.254 1.00 94.86 201 A 1 
ATOM 1614 C C   . ALA A 1 201 ? 11.920  -12.854 -10.440 1.00 95.81 201 A 1 
ATOM 1615 O O   . ALA A 1 201 ? 13.114  -13.145 -10.440 1.00 95.82 201 A 1 
ATOM 1616 C CB  . ALA A 1 201 ? 10.470  -12.932 -12.514 1.00 94.48 201 A 1 
ATOM 1617 N N   . HIS A 1 202 ? 11.457  -11.850 -9.689  1.00 95.15 202 A 1 
ATOM 1618 C CA  . HIS A 1 202 ? 12.329  -11.059 -8.814  1.00 95.61 202 A 1 
ATOM 1619 C C   . HIS A 1 202 ? 12.887  -11.885 -7.658  1.00 96.25 202 A 1 
ATOM 1620 O O   . HIS A 1 202 ? 14.078  -11.791 -7.376  1.00 96.09 202 A 1 
ATOM 1621 C CB  . HIS A 1 202 ? 11.589  -9.837  -8.263  1.00 94.99 202 A 1 
ATOM 1622 C CG  . HIS A 1 202 ? 11.401  -8.765  -9.293  1.00 94.46 202 A 1 
ATOM 1623 N ND1 . HIS A 1 202 ? 10.473  -8.784  -10.308 1.00 85.97 202 A 1 
ATOM 1624 C CD2 . HIS A 1 202 ? 12.120  -7.608  -9.415  1.00 86.98 202 A 1 
ATOM 1625 C CE1 . HIS A 1 202 ? 10.636  -7.672  -11.034 1.00 88.54 202 A 1 
ATOM 1626 N NE2 . HIS A 1 202 ? 11.620  -6.923  -10.523 1.00 89.73 202 A 1 
ATOM 1627 N N   . VAL A 1 203 ? 12.058  -12.693 -7.003  1.00 95.76 203 A 1 
ATOM 1628 C CA  . VAL A 1 203 ? 12.489  -13.557 -5.893  1.00 95.60 203 A 1 
ATOM 1629 C C   . VAL A 1 203 ? 13.584  -14.512 -6.364  1.00 96.13 203 A 1 
ATOM 1630 O O   . VAL A 1 203 ? 14.655  -14.550 -5.757  1.00 95.72 203 A 1 
ATOM 1631 C CB  . VAL A 1 203 ? 11.296  -14.318 -5.278  1.00 94.78 203 A 1 
ATOM 1632 C CG1 . VAL A 1 203 ? 11.747  -15.308 -4.194  1.00 92.14 203 A 1 
ATOM 1633 C CG2 . VAL A 1 203 ? 10.300  -13.349 -4.628  1.00 91.66 203 A 1 
ATOM 1634 N N   . HIS A 1 204 ? 13.372  -15.211 -7.481  1.00 96.35 204 A 1 
ATOM 1635 C CA  . HIS A 1 204 ? 14.354  -16.137 -8.049  1.00 96.40 204 A 1 
ATOM 1636 C C   . HIS A 1 204 ? 15.630  -15.420 -8.505  1.00 96.88 204 A 1 
ATOM 1637 O O   . HIS A 1 204 ? 16.733  -15.909 -8.276  1.00 96.55 204 A 1 
ATOM 1638 C CB  . HIS A 1 204 ? 13.721  -16.891 -9.218  1.00 95.94 204 A 1 
ATOM 1639 C CG  . HIS A 1 204 ? 12.539  -17.759 -8.869  1.00 95.10 204 A 1 
ATOM 1640 N ND1 . HIS A 1 204 ? 11.732  -18.374 -9.801  1.00 85.79 204 A 1 
ATOM 1641 C CD2 . HIS A 1 204 ? 12.061  -18.129 -7.638  1.00 86.30 204 A 1 
ATOM 1642 C CE1 . HIS A 1 204 ? 10.807  -19.085 -9.154  1.00 88.70 204 A 1 
ATOM 1643 N NE2 . HIS A 1 204 ? 10.959  -18.966 -7.826  1.00 89.84 204 A 1 
ATOM 1644 N N   . THR A 1 205 ? 15.512  -14.208 -9.064  1.00 96.88 205 A 1 
ATOM 1645 C CA  . THR A 1 205 ? 16.671  -13.374 -9.419  1.00 97.16 205 A 1 
ATOM 1646 C C   . THR A 1 205 ? 17.516  -13.031 -8.192  1.00 97.51 205 A 1 
ATOM 1647 O O   . THR A 1 205 ? 18.739  -13.128 -8.231  1.00 97.15 205 A 1 
ATOM 1648 C CB  . THR A 1 205 ? 16.222  -12.066 -10.079 1.00 96.52 205 A 1 
ATOM 1649 O OG1 . THR A 1 205 ? 15.470  -12.298 -11.241 1.00 90.13 205 A 1 
ATOM 1650 C CG2 . THR A 1 205 ? 17.413  -11.215 -10.516 1.00 89.30 205 A 1 
ATOM 1651 N N   . PHE A 1 206 ? 16.885  -12.621 -7.081  1.00 97.26 206 A 1 
ATOM 1652 C CA  . PHE A 1 206 ? 17.601  -12.297 -5.846  1.00 97.28 206 A 1 
ATOM 1653 C C   . PHE A 1 206 ? 18.300  -13.524 -5.255  1.00 97.30 206 A 1 
ATOM 1654 O O   . PHE A 1 206 ? 19.415  -13.403 -4.746  1.00 96.57 206 A 1 
ATOM 1655 C CB  . PHE A 1 206 ? 16.635  -11.698 -4.818  1.00 97.01 206 A 1 
ATOM 1656 C CG  . PHE A 1 206 ? 15.903  -10.429 -5.218  1.00 97.03 206 A 1 
ATOM 1657 C CD1 . PHE A 1 206 ? 16.454  -9.508  -6.126  1.00 94.35 206 A 1 
ATOM 1658 C CD2 . PHE A 1 206 ? 14.644  -10.167 -4.640  1.00 94.29 206 A 1 
ATOM 1659 C CE1 . PHE A 1 206 ? 15.747  -8.346  -6.470  1.00 93.85 206 A 1 
ATOM 1660 C CE2 . PHE A 1 206 ? 13.940  -9.003  -4.981  1.00 93.65 206 A 1 
ATOM 1661 C CZ  . PHE A 1 206 ? 14.487  -8.092  -5.897  1.00 95.17 206 A 1 
ATOM 1662 N N   . GLU A 1 207 ? 17.673  -14.690 -5.344  1.00 96.93 207 A 1 
ATOM 1663 C CA  . GLU A 1 207 ? 18.258  -15.954 -4.908  1.00 96.45 207 A 1 
ATOM 1664 C C   . GLU A 1 207 ? 19.442  -16.362 -5.784  1.00 96.68 207 A 1 
ATOM 1665 O O   . GLU A 1 207 ? 20.487  -16.727 -5.245  1.00 95.89 207 A 1 
ATOM 1666 C CB  . GLU A 1 207 ? 17.181  -17.047 -4.901  1.00 95.90 207 A 1 
ATOM 1667 C CG  . GLU A 1 207 ? 16.178  -16.763 -3.775  1.00 93.93 207 A 1 
ATOM 1668 C CD  . GLU A 1 207 ? 15.039  -17.773 -3.704  1.00 93.02 207 A 1 
ATOM 1669 O OE1 . GLU A 1 207 ? 14.310  -17.722 -2.683  1.00 85.71 207 A 1 
ATOM 1670 O OE2 . GLU A 1 207 ? 14.869  -18.660 -4.568  1.00 87.38 207 A 1 
ATOM 1671 N N   . TYR A 1 208 ? 19.320  -16.216 -7.107  1.00 96.72 208 A 1 
ATOM 1672 C CA  . TYR A 1 208 ? 20.397  -16.485 -8.055  1.00 96.94 208 A 1 
ATOM 1673 C C   . TYR A 1 208 ? 21.625  -15.600 -7.798  1.00 97.18 208 A 1 
ATOM 1674 O O   . TYR A 1 208 ? 22.751  -16.094 -7.745  1.00 96.42 208 A 1 
ATOM 1675 C CB  . TYR A 1 208 ? 19.866  -16.294 -9.479  1.00 96.91 208 A 1 
ATOM 1676 C CG  . TYR A 1 208 ? 20.918  -16.508 -10.549 1.00 96.91 208 A 1 
ATOM 1677 C CD1 . TYR A 1 208 ? 21.538  -15.402 -11.164 1.00 93.86 208 A 1 
ATOM 1678 C CD2 . TYR A 1 208 ? 21.289  -17.815 -10.914 1.00 94.51 208 A 1 
ATOM 1679 C CE1 . TYR A 1 208 ? 22.520  -15.606 -12.153 1.00 94.43 208 A 1 
ATOM 1680 C CE2 . TYR A 1 208 ? 22.271  -18.022 -11.904 1.00 94.50 208 A 1 
ATOM 1681 C CZ  . TYR A 1 208 ? 22.884  -16.916 -12.526 1.00 95.96 208 A 1 
ATOM 1682 O OH  . TYR A 1 208 ? 23.829  -17.109 -13.488 1.00 94.86 208 A 1 
ATOM 1683 N N   . PHE A 1 209 ? 21.422  -14.298 -7.552  1.00 97.02 209 A 1 
ATOM 1684 C CA  . PHE A 1 209 ? 22.516  -13.391 -7.197  1.00 96.96 209 A 1 
ATOM 1685 C C   . PHE A 1 209 ? 22.986  -13.539 -5.739  1.00 96.91 209 A 1 
ATOM 1686 O O   . PHE A 1 209 ? 24.044  -13.023 -5.376  1.00 95.46 209 A 1 
ATOM 1687 C CB  . PHE A 1 209 ? 22.110  -11.941 -7.524  1.00 96.66 209 A 1 
ATOM 1688 C CG  . PHE A 1 209 ? 21.850  -11.642 -8.996  1.00 96.51 209 A 1 
ATOM 1689 C CD1 . PHE A 1 209 ? 22.623  -12.239 -10.010 1.00 93.49 209 A 1 
ATOM 1690 C CD2 . PHE A 1 209 ? 20.847  -10.722 -9.356  1.00 93.27 209 A 1 
ATOM 1691 C CE1 . PHE A 1 209 ? 22.379  -11.945 -11.363 1.00 92.58 209 A 1 
ATOM 1692 C CE2 . PHE A 1 209 ? 20.606  -10.423 -10.709 1.00 92.59 209 A 1 
ATOM 1693 C CZ  . PHE A 1 209 ? 21.367  -11.038 -11.713 1.00 94.20 209 A 1 
ATOM 1694 N N   . GLY A 1 210 ? 22.229  -14.216 -4.882  1.00 96.71 210 A 1 
ATOM 1695 C CA  . GLY A 1 210 ? 22.523  -14.352 -3.453  1.00 96.36 210 A 1 
ATOM 1696 C C   . GLY A 1 210 ? 22.384  -13.044 -2.661  1.00 96.63 210 A 1 
ATOM 1697 O O   . GLY A 1 210 ? 22.987  -12.897 -1.598  1.00 94.75 210 A 1 
ATOM 1698 N N   . GLY A 1 211 ? 21.630  -12.070 -3.181  1.00 96.18 211 A 1 
ATOM 1699 C CA  . GLY A 1 211 ? 21.425  -10.773 -2.547  1.00 96.29 211 A 1 
ATOM 1700 C C   . GLY A 1 211 ? 20.547  -9.830  -3.362  1.00 96.77 211 A 1 
ATOM 1701 O O   . GLY A 1 211 ? 20.139  -10.129 -4.483  1.00 95.73 211 A 1 
ATOM 1702 N N   . VAL A 1 212 ? 20.257  -8.666  -2.785  1.00 96.22 212 A 1 
ATOM 1703 C CA  . VAL A 1 212 ? 19.296  -7.692  -3.315  1.00 96.33 212 A 1 
ATOM 1704 C C   . VAL A 1 212 ? 19.999  -6.368  -3.623  1.00 96.40 212 A 1 
ATOM 1705 O O   . VAL A 1 212 ? 20.735  -5.857  -2.772  1.00 95.32 212 A 1 
ATOM 1706 C CB  . VAL A 1 212 ? 18.140  -7.481  -2.318  1.00 95.20 212 A 1 
ATOM 1707 C CG1 . VAL A 1 212 ? 17.035  -6.592  -2.900  1.00 90.24 212 A 1 
ATOM 1708 C CG2 . VAL A 1 212 ? 17.499  -8.811  -1.913  1.00 89.94 212 A 1 
ATOM 1709 N N   . PRO A 1 213 ? 19.793  -5.762  -4.801  1.00 95.60 213 A 1 
ATOM 1710 C CA  . PRO A 1 213 ? 20.307  -4.431  -5.105  1.00 94.84 213 A 1 
ATOM 1711 C C   . PRO A 1 213 ? 19.587  -3.358  -4.271  1.00 94.48 213 A 1 
ATOM 1712 O O   . PRO A 1 213 ? 18.480  -3.554  -3.773  1.00 93.10 213 A 1 
ATOM 1713 C CB  . PRO A 1 213 ? 20.043  -4.239  -6.599  1.00 94.09 213 A 1 
ATOM 1714 C CG  . PRO A 1 213 ? 18.743  -5.015  -6.788  1.00 91.78 213 A 1 
ATOM 1715 C CD  . PRO A 1 213 ? 18.945  -6.232  -5.886  1.00 94.10 213 A 1 
ATOM 1716 N N   . ALA A 1 214 ? 20.179  -2.165  -4.163  1.00 92.24 214 A 1 
ATOM 1717 C CA  . ALA A 1 214 ? 19.519  -1.057  -3.468  1.00 91.23 214 A 1 
ATOM 1718 C C   . ALA A 1 214 ? 18.299  -0.511  -4.238  1.00 90.80 214 A 1 
ATOM 1719 O O   . ALA A 1 214 ? 17.352  -0.024  -3.615  1.00 88.19 214 A 1 
ATOM 1720 C CB  . ALA A 1 214 ? 20.558  0.035   -3.203  1.00 90.85 214 A 1 
ATOM 1721 N N   . ILE A 1 215 ? 18.321  -0.566  -5.574  1.00 92.07 215 A 1 
ATOM 1722 C CA  . ILE A 1 215 ? 17.294  0.014   -6.449  1.00 91.49 215 A 1 
ATOM 1723 C C   . ILE A 1 215 ? 16.938  -0.967  -7.571  1.00 91.93 215 A 1 
ATOM 1724 O O   . ILE A 1 215 ? 17.813  -1.393  -8.329  1.00 91.32 215 A 1 
ATOM 1725 C CB  . ILE A 1 215 ? 17.767  1.370   -7.030  1.00 89.73 215 A 1 
ATOM 1726 C CG1 . ILE A 1 215 ? 18.143  2.381   -5.917  1.00 85.77 215 A 1 
ATOM 1727 C CG2 . ILE A 1 215 ? 16.678  1.968   -7.942  1.00 85.40 215 A 1 
ATOM 1728 C CD1 . ILE A 1 215 ? 18.795  3.678   -6.428  1.00 80.15 215 A 1 
ATOM 1729 N N   . LEU A 1 216 ? 15.645  -1.242  -7.724  1.00 91.13 216 A 1 
ATOM 1730 C CA  . LEU A 1 216 ? 15.063  -1.932  -8.872  1.00 90.44 216 A 1 
ATOM 1731 C C   . LEU A 1 216 ? 14.649  -0.903  -9.927  1.00 89.19 216 A 1 
ATOM 1732 O O   . LEU A 1 216 ? 13.978  0.082   -9.599  1.00 87.81 216 A 1 
ATOM 1733 C CB  . LEU A 1 216 ? 13.856  -2.772  -8.424  1.00 91.07 216 A 1 
ATOM 1734 C CG  . LEU A 1 216 ? 14.158  -3.797  -7.322  1.00 90.18 216 A 1 
ATOM 1735 C CD1 . LEU A 1 216 ? 12.884  -4.545  -6.944  1.00 86.26 216 A 1 
ATOM 1736 C CD2 . LEU A 1 216 ? 15.216  -4.810  -7.769  1.00 86.80 216 A 1 
ATOM 1737 N N   . VAL A 1 217 ? 15.025  -1.133  -11.175 1.00 88.47 217 A 1 
ATOM 1738 C CA  . VAL A 1 217 ? 14.717  -0.246  -12.306 1.00 87.15 217 A 1 
ATOM 1739 C C   . VAL A 1 217 ? 13.904  -1.019  -13.353 1.00 87.13 217 A 1 
ATOM 1740 O O   . VAL A 1 217 ? 14.475  -1.532  -14.317 1.00 86.20 217 A 1 
ATOM 1741 C CB  . VAL A 1 217 ? 15.993  0.400   -12.887 1.00 85.94 217 A 1 
ATOM 1742 C CG1 . VAL A 1 217 ? 15.622  1.500   -13.892 1.00 81.54 217 A 1 
ATOM 1743 C CG2 . VAL A 1 217 ? 16.868  1.038   -11.799 1.00 81.47 217 A 1 
ATOM 1744 N N   . PRO A 1 218 ? 12.580  -1.155  -13.160 1.00 86.76 218 A 1 
ATOM 1745 C CA  . PRO A 1 218 ? 11.691  -1.744  -14.155 1.00 84.48 218 A 1 
ATOM 1746 C C   . PRO A 1 218 ? 11.383  -0.760  -15.286 1.00 81.54 218 A 1 
ATOM 1747 O O   . PRO A 1 218 ? 11.523  0.461   -15.140 1.00 76.29 218 A 1 
ATOM 1748 C CB  . PRO A 1 218 ? 10.422  -2.115  -13.383 1.00 83.46 218 A 1 
ATOM 1749 C CG  . PRO A 1 218 ? 10.340  -1.014  -12.334 1.00 83.28 218 A 1 
ATOM 1750 C CD  . PRO A 1 218 ? 11.811  -0.775  -11.985 1.00 85.89 218 A 1 
ATOM 1751 N N   . ASP A 1 219 ? 10.859  -1.287  -16.400 1.00 78.69 219 A 1 
ATOM 1752 C CA  . ASP A 1 219 ? 10.120  -0.445  -17.334 1.00 75.04 219 A 1 
ATOM 1753 C C   . ASP A 1 219 ? 8.784   0.035   -16.729 1.00 73.87 219 A 1 
ATOM 1754 O O   . ASP A 1 219 ? 8.300   -0.461  -15.703 1.00 66.11 219 A 1 
ATOM 1755 C CB  . ASP A 1 219 ? 9.914   -1.152  -18.693 1.00 68.76 219 A 1 
ATOM 1756 C CG  . ASP A 1 219 ? 9.594   -0.158  -19.822 1.00 61.41 219 A 1 
ATOM 1757 O OD1 . ASP A 1 219 ? 9.592   1.079   -19.581 1.00 56.61 219 A 1 
ATOM 1758 O OD2 . ASP A 1 219 ? 9.461   -0.540  -20.994 1.00 56.36 219 A 1 
ATOM 1759 N N   . ASN A 1 220 ? 8.161   1.003   -17.387 1.00 60.79 220 A 1 
ATOM 1760 C CA  . ASN A 1 220 ? 6.868   1.565   -17.004 1.00 59.76 220 A 1 
ATOM 1761 C C   . ASN A 1 220 ? 5.697   0.619   -17.371 1.00 60.43 220 A 1 
ATOM 1762 O O   . ASN A 1 220 ? 4.781   0.977   -18.116 1.00 56.62 220 A 1 
ATOM 1763 C CB  . ASN A 1 220 ? 6.777   2.976   -17.614 1.00 54.38 220 A 1 
ATOM 1764 C CG  . ASN A 1 220 ? 5.665   3.797   -17.000 1.00 49.98 220 A 1 
ATOM 1765 O OD1 . ASN A 1 220 ? 5.242   3.608   -15.881 1.00 47.12 220 A 1 
ATOM 1766 N ND2 . ASN A 1 220 ? 5.172   4.789   -17.701 1.00 45.61 220 A 1 
ATOM 1767 N N   . THR A 1 221 ? 5.759   -0.618  -16.876 1.00 61.61 221 A 1 
ATOM 1768 C CA  . THR A 1 221 ? 4.756   -1.677  -17.070 1.00 59.74 221 A 1 
ATOM 1769 C C   . THR A 1 221 ? 3.650   -1.585  -16.014 1.00 62.31 221 A 1 
ATOM 1770 O O   . THR A 1 221 ? 3.856   -1.088  -14.910 1.00 57.75 221 A 1 
ATOM 1771 C CB  . THR A 1 221 ? 5.404   -3.075  -17.038 1.00 53.46 221 A 1 
ATOM 1772 O OG1 . THR A 1 221 ? 6.021   -3.298  -15.796 1.00 49.26 221 A 1 
ATOM 1773 C CG2 . THR A 1 221 ? 6.451   -3.277  -18.129 1.00 50.56 221 A 1 
ATOM 1774 N N   . LYS A 1 222 ? 2.461   -2.120  -16.323 1.00 59.07 222 A 1 
ATOM 1775 C CA  . LYS A 1 222 ? 1.328   -2.161  -15.366 1.00 59.70 222 A 1 
ATOM 1776 C C   . LYS A 1 222 ? 1.621   -2.979  -14.100 1.00 60.16 222 A 1 
ATOM 1777 O O   . LYS A 1 222 ? 0.986   -2.760  -13.069 1.00 56.73 222 A 1 
ATOM 1778 C CB  . LYS A 1 222 ? 0.078   -2.740  -16.043 1.00 55.80 222 A 1 
ATOM 1779 C CG  . LYS A 1 222 ? -0.511  -1.824  -17.117 1.00 52.21 222 A 1 
ATOM 1780 C CD  . LYS A 1 222 ? -1.761  -2.479  -17.715 1.00 49.00 222 A 1 
ATOM 1781 C CE  . LYS A 1 222 ? -2.348  -1.614  -18.827 1.00 43.96 222 A 1 
ATOM 1782 N NZ  . LYS A 1 222 ? -3.437  -2.329  -19.547 1.00 38.15 222 A 1 
ATOM 1783 N N   . THR A 1 223 ? 2.556   -3.931  -14.183 1.00 63.25 223 A 1 
ATOM 1784 C CA  . THR A 1 223 ? 3.009   -4.732  -13.033 1.00 62.59 223 A 1 
ATOM 1785 C C   . THR A 1 223 ? 3.941   -3.943  -12.111 1.00 64.30 223 A 1 
ATOM 1786 O O   . THR A 1 223 ? 3.977   -4.216  -10.913 1.00 62.24 223 A 1 
ATOM 1787 C CB  . THR A 1 223 ? 3.712   -6.011  -13.515 1.00 60.82 223 A 1 
ATOM 1788 O OG1 . THR A 1 223 ? 4.611   -5.698  -14.562 1.00 58.15 223 A 1 
ATOM 1789 C CG2 . THR A 1 223 ? 2.705   -7.011  -14.081 1.00 57.73 223 A 1 
ATOM 1790 N N   . ALA A 1 224 ? 4.633   -2.935  -12.633 1.00 61.77 224 A 1 
ATOM 1791 C CA  . ALA A 1 224 ? 5.525   -2.066  -11.867 1.00 61.45 224 A 1 
ATOM 1792 C C   . ALA A 1 224 ? 4.857   -0.752  -11.417 1.00 63.54 224 A 1 
ATOM 1793 O O   . ALA A 1 224 ? 5.142   -0.248  -10.330 1.00 64.02 224 A 1 
ATOM 1794 C CB  . ALA A 1 224 ? 6.765   -1.805  -12.723 1.00 60.35 224 A 1 
ATOM 1795 N N   . VAL A 1 225 ? 3.961   -0.198  -12.236 1.00 61.27 225 A 1 
ATOM 1796 C CA  . VAL A 1 225 ? 3.384   1.141   -12.049 1.00 63.08 225 A 1 
ATOM 1797 C C   . VAL A 1 225 ? 1.859   1.102   -12.162 1.00 62.29 225 A 1 
ATOM 1798 O O   . VAL A 1 225 ? 1.294   0.567   -13.117 1.00 62.26 225 A 1 
ATOM 1799 C CB  . VAL A 1 225 ? 3.997   2.137   -13.054 1.00 63.50 225 A 1 
ATOM 1800 C CG1 . VAL A 1 225 ? 3.499   3.568   -12.831 1.00 58.11 225 A 1 
ATOM 1801 C CG2 . VAL A 1 225 ? 5.530   2.181   -12.941 1.00 61.20 225 A 1 
ATOM 1802 N N   . SER A 1 226 ? 1.175   1.704   -11.191 1.00 63.90 226 A 1 
ATOM 1803 C CA  . SER A 1 226 ? -0.265  1.961   -11.231 1.00 64.99 226 A 1 
ATOM 1804 C C   . SER A 1 226 ? -0.568  3.155   -12.145 1.00 63.89 226 A 1 
ATOM 1805 O O   . SER A 1 226 ? 0.297   3.996   -12.384 1.00 61.50 226 A 1 
ATOM 1806 C CB  . SER A 1 226 ? -0.792  2.204   -9.811  1.00 63.52 226 A 1 
ATOM 1807 O OG  . SER A 1 226 ? -0.623  1.022   -9.058  1.00 57.54 226 A 1 
ATOM 1808 N N   . ARG A 1 227 ? -1.798  3.243   -12.674 1.00 57.56 227 A 1 
ATOM 1809 C CA  . ARG A 1 227 ? -2.219  4.350   -13.561 1.00 56.32 227 A 1 
ATOM 1810 C C   . ARG A 1 227 ? -1.786  5.704   -12.982 1.00 55.71 227 A 1 
ATOM 1811 O O   . ARG A 1 227 ? -2.332  6.153   -11.977 1.00 50.96 227 A 1 
ATOM 1812 C CB  . ARG A 1 227 ? -3.746  4.351   -13.776 1.00 49.96 227 A 1 
ATOM 1813 C CG  . ARG A 1 227 ? -4.224  3.315   -14.801 1.00 45.17 227 A 1 
ATOM 1814 C CD  . ARG A 1 227 ? -5.738  3.460   -14.999 1.00 41.84 227 A 1 
ATOM 1815 N NE  . ARG A 1 227 ? -6.260  2.521   -16.012 1.00 36.87 227 A 1 
ATOM 1816 C CZ  . ARG A 1 227 ? -7.538  2.326   -16.308 1.00 32.51 227 A 1 
ATOM 1817 N NH1 . ARG A 1 227 ? -8.497  2.970   -15.700 1.00 31.08 227 A 1 
ATOM 1818 N NH2 . ARG A 1 227 ? -7.883  1.470   -17.229 1.00 29.11 227 A 1 
ATOM 1819 N N   . ALA A 1 228 ? -0.810  6.325   -13.634 1.00 55.44 228 A 1 
ATOM 1820 C CA  . ALA A 1 228 ? -0.260  7.596   -13.201 1.00 54.46 228 A 1 
ATOM 1821 C C   . ALA A 1 228 ? -1.255  8.737   -13.453 1.00 55.27 228 A 1 
ATOM 1822 O O   . ALA A 1 228 ? -1.859  8.825   -14.524 1.00 51.10 228 A 1 
ATOM 1823 C CB  . ALA A 1 228 ? 1.077   7.817   -13.921 1.00 48.98 228 A 1 
ATOM 1824 N N   . SER A 1 229 ? -1.396  9.634   -12.481 1.00 50.84 229 A 1 
ATOM 1825 C CA  . SER A 1 229 ? -1.816  11.001  -12.797 1.00 51.82 229 A 1 
ATOM 1826 C C   . SER A 1 229 ? -0.713  11.680  -13.622 1.00 53.76 229 A 1 
ATOM 1827 O O   . SER A 1 229 ? 0.450   11.276  -13.567 1.00 50.80 229 A 1 
ATOM 1828 C CB  . SER A 1 229 ? -2.133  11.778  -11.513 1.00 45.82 229 A 1 
ATOM 1829 O OG  . SER A 1 229 ? -0.957  12.047  -10.779 1.00 41.08 229 A 1 
ATOM 1830 N N   . ILE A 1 230 ? -1.053  12.714  -14.379 1.00 45.56 230 A 1 
ATOM 1831 C CA  . ILE A 1 230 ? -0.129  13.433  -15.288 1.00 47.14 230 A 1 
ATOM 1832 C C   . ILE A 1 230 ? 1.159   13.912  -14.577 1.00 49.50 230 A 1 
ATOM 1833 O O   . ILE A 1 230 ? 2.181   14.122  -15.222 1.00 47.80 230 A 1 
ATOM 1834 C CB  . ILE A 1 230 ? -0.907  14.600  -15.957 1.00 43.80 230 A 1 
ATOM 1835 C CG1 . ILE A 1 230 ? -2.057  14.041  -16.838 1.00 39.76 230 A 1 
ATOM 1836 C CG2 . ILE A 1 230 ? -0.004  15.510  -16.809 1.00 40.78 230 A 1 
ATOM 1837 C CD1 . ILE A 1 230 ? -3.072  15.099  -17.303 1.00 35.63 230 A 1 
ATOM 1838 N N   . HIS A 1 231 ? 1.142   14.033  -13.248 1.00 45.40 231 A 1 
ATOM 1839 C CA  . HIS A 1 231 ? 2.222   14.621  -12.449 1.00 47.90 231 A 1 
ATOM 1840 C C   . HIS A 1 231 ? 2.939   13.653  -11.490 1.00 49.88 231 A 1 
ATOM 1841 O O   . HIS A 1 231 ? 3.929   14.056  -10.885 1.00 46.92 231 A 1 
ATOM 1842 C CB  . HIS A 1 231 ? 1.644   15.830  -11.702 1.00 44.38 231 A 1 
ATOM 1843 C CG  . HIS A 1 231 ? 1.046   16.857  -12.638 1.00 40.56 231 A 1 
ATOM 1844 N ND1 . HIS A 1 231 ? 1.700   17.498  -13.665 1.00 35.96 231 A 1 
ATOM 1845 C CD2 . HIS A 1 231 ? -0.256  17.282  -12.665 1.00 34.28 231 A 1 
ATOM 1846 C CE1 . HIS A 1 231 ? 0.821   18.288  -14.300 1.00 32.98 231 A 1 
ATOM 1847 N NE2 . HIS A 1 231 ? -0.391  18.190  -13.722 1.00 34.83 231 A 1 
ATOM 1848 N N   . ALA A 1 232 ? 2.483   12.399  -11.323 1.00 49.27 232 A 1 
ATOM 1849 C CA  . ALA A 1 232 ? 3.087   11.466  -10.370 1.00 53.12 232 A 1 
ATOM 1850 C C   . ALA A 1 232 ? 3.059   10.018  -10.879 1.00 55.83 232 A 1 
ATOM 1851 O O   . ALA A 1 232 ? 2.002   9.480   -11.209 1.00 53.92 232 A 1 
ATOM 1852 C CB  . ALA A 1 232 ? 2.374   11.593  -9.016  1.00 50.81 232 A 1 
ATOM 1853 N N   . THR A 1 233 ? 4.223   9.373   -10.893 1.00 53.10 233 A 1 
ATOM 1854 C CA  . THR A 1 233 ? 4.353   7.935   -11.130 1.00 56.92 233 A 1 
ATOM 1855 C C   . THR A 1 233 ? 4.079   7.203   -9.820  1.00 57.47 233 A 1 
ATOM 1856 O O   . THR A 1 233 ? 4.876   7.296   -8.891  1.00 58.31 233 A 1 
ATOM 1857 C CB  . THR A 1 233 ? 5.750   7.590   -11.666 1.00 56.56 233 A 1 
ATOM 1858 O OG1 . THR A 1 233 ? 6.005   8.333   -12.836 1.00 52.27 233 A 1 
ATOM 1859 C CG2 . THR A 1 233 ? 5.890   6.121   -12.036 1.00 52.40 233 A 1 
ATOM 1860 N N   . LEU A 1 234 ? 2.960   6.500   -9.743  1.00 60.76 234 A 1 
ATOM 1861 C CA  . LEU A 1 234 ? 2.614   5.670   -8.589  1.00 63.38 234 A 1 
ATOM 1862 C C   . LEU A 1 234 ? 3.114   4.245   -8.825  1.00 65.24 234 A 1 
ATOM 1863 O O   . LEU A 1 234 ? 2.786   3.636   -9.843  1.00 64.26 234 A 1 
ATOM 1864 C CB  . LEU A 1 234 ? 1.094   5.709   -8.344  1.00 60.09 234 A 1 
ATOM 1865 C CG  . LEU A 1 234 ? 0.541   7.090   -7.947  1.00 52.67 234 A 1 
ATOM 1866 C CD1 . LEU A 1 234 ? -0.987  7.032   -7.885  1.00 48.86 234 A 1 
ATOM 1867 C CD2 . LEU A 1 234 ? 1.058   7.554   -6.585  1.00 48.65 234 A 1 
ATOM 1868 N N   . ILE A 1 235 ? 3.911   3.719   -7.904  1.00 70.38 235 A 1 
ATOM 1869 C CA  . ILE A 1 235 ? 4.372   2.329   -7.944  1.00 71.15 235 A 1 
ATOM 1870 C C   . ILE A 1 235 ? 3.173   1.414   -7.664  1.00 73.35 235 A 1 
ATOM 1871 O O   . ILE A 1 235 ? 2.274   1.765   -6.903  1.00 71.94 235 A 1 
ATOM 1872 C CB  . ILE A 1 235 ? 5.567   2.127   -6.980  1.00 69.01 235 A 1 
ATOM 1873 C CG1 . ILE A 1 235 ? 6.731   3.071   -7.379  1.00 64.74 235 A 1 
ATOM 1874 C CG2 . ILE A 1 235 ? 6.048   0.664   -6.993  1.00 64.10 235 A 1 
ATOM 1875 C CD1 . ILE A 1 235 ? 7.853   3.142   -6.341  1.00 57.51 235 A 1 
ATOM 1876 N N   . ASN A 1 236 ? 3.137   0.252   -8.311  1.00 77.85 236 A 1 
ATOM 1877 C CA  . ASN A 1 236 ? 2.139   -0.765  -8.009  1.00 79.34 236 A 1 
ATOM 1878 C C   . ASN A 1 236 ? 2.323   -1.225  -6.553  1.00 80.98 236 A 1 
ATOM 1879 O O   . ASN A 1 236 ? 3.412   -1.656  -6.184  1.00 80.33 236 A 1 
ATOM 1880 C CB  . ASN A 1 236 ? 2.298   -1.907  -9.024  1.00 77.25 236 A 1 
ATOM 1881 C CG  . ASN A 1 236 ? 1.297   -3.034  -8.855  1.00 74.86 236 A 1 
ATOM 1882 O OD1 . ASN A 1 236 ? 1.000   -3.513  -7.772  1.00 68.03 236 A 1 
ATOM 1883 N ND2 . ASN A 1 236 ? 0.750   -3.521  -9.936  1.00 68.02 236 A 1 
ATOM 1884 N N   . GLU A 1 237 ? 1.257   -1.169  -5.757  1.00 81.39 237 A 1 
ATOM 1885 C CA  . GLU A 1 237 ? 1.272   -1.491  -4.321  1.00 82.23 237 A 1 
ATOM 1886 C C   . GLU A 1 237 ? 1.892   -2.865  -4.025  1.00 84.27 237 A 1 
ATOM 1887 O O   . GLU A 1 237 ? 2.750   -2.992  -3.154  1.00 83.05 237 A 1 
ATOM 1888 C CB  . GLU A 1 237 ? -0.177  -1.411  -3.820  1.00 78.97 237 A 1 
ATOM 1889 C CG  . GLU A 1 237 ? -0.336  -1.589  -2.305  1.00 69.63 237 A 1 
ATOM 1890 C CD  . GLU A 1 237 ? -1.802  -1.437  -1.855  1.00 65.23 237 A 1 
ATOM 1891 O OE1 . GLU A 1 237 ? -2.025  -1.280  -0.637  1.00 57.84 237 A 1 
ATOM 1892 O OE2 . GLU A 1 237 ? -2.695  -1.483  -2.735  1.00 56.34 237 A 1 
ATOM 1893 N N   . ARG A 1 238 ? 1.571   -3.892  -4.821  1.00 86.36 238 A 1 
ATOM 1894 C CA  . ARG A 1 238 ? 2.133   -5.245  -4.659  1.00 87.15 238 A 1 
ATOM 1895 C C   . ARG A 1 238 ? 3.630   -5.309  -4.956  1.00 89.37 238 A 1 
ATOM 1896 O O   . ARG A 1 238 ? 4.336   -6.144  -4.398  1.00 88.29 238 A 1 
ATOM 1897 C CB  . ARG A 1 238 ? 1.400   -6.229  -5.569  1.00 85.55 238 A 1 
ATOM 1898 C CG  . ARG A 1 238 ? -0.087  -6.345  -5.237  1.00 80.46 238 A 1 
ATOM 1899 C CD  . ARG A 1 238 ? -0.729  -7.381  -6.153  1.00 75.52 238 A 1 
ATOM 1900 N NE  . ARG A 1 238 ? -2.149  -7.567  -5.838  1.00 67.87 238 A 1 
ATOM 1901 C CZ  . ARG A 1 238 ? -2.963  -8.447  -6.393  1.00 60.33 238 A 1 
ATOM 1902 N NH1 . ARG A 1 238 ? -2.568  -9.240  -7.353  1.00 54.59 238 A 1 
ATOM 1903 N NH2 . ARG A 1 238 ? -4.196  -8.550  -5.982  1.00 53.18 238 A 1 
ATOM 1904 N N   . TYR A 1 239 ? 4.110   -4.456  -5.856  1.00 86.59 239 A 1 
ATOM 1905 C CA  . TYR A 1 239 ? 5.532   -4.368  -6.172  1.00 88.10 239 A 1 
ATOM 1906 C C   . TYR A 1 239 ? 6.288   -3.548  -5.118  1.00 88.78 239 A 1 
ATOM 1907 O O   . TYR A 1 239 ? 7.420   -3.871  -4.776  1.00 88.30 239 A 1 
ATOM 1908 C CB  . TYR A 1 239 ? 5.698   -3.810  -7.589  1.00 88.12 239 A 1 
ATOM 1909 C CG  . TYR A 1 239 ? 7.093   -3.924  -8.179  1.00 88.20 239 A 1 
ATOM 1910 C CD1 . TYR A 1 239 ? 7.572   -2.907  -9.030  1.00 82.33 239 A 1 
ATOM 1911 C CD2 . TYR A 1 239 ? 7.903   -5.046  -7.917  1.00 82.80 239 A 1 
ATOM 1912 C CE1 . TYR A 1 239 ? 8.843   -3.019  -9.619  1.00 81.53 239 A 1 
ATOM 1913 C CE2 . TYR A 1 239 ? 9.183   -5.151  -8.493  1.00 81.39 239 A 1 
ATOM 1914 C CZ  . TYR A 1 239 ? 9.652   -4.138  -9.349  1.00 85.75 239 A 1 
ATOM 1915 O OH  . TYR A 1 239 ? 10.884  -4.232  -9.911  1.00 84.40 239 A 1 
ATOM 1916 N N   . GLU A 1 240 ? 5.638   -2.537  -4.537  1.00 87.01 240 A 1 
ATOM 1917 C CA  . GLU A 1 240 ? 6.161   -1.798  -3.385  1.00 86.87 240 A 1 
ATOM 1918 C C   . GLU A 1 240 ? 6.271   -2.688  -2.134  1.00 87.64 240 A 1 
ATOM 1919 O O   . GLU A 1 240 ? 7.280   -2.633  -1.430  1.00 87.73 240 A 1 
ATOM 1920 C CB  . GLU A 1 240 ? 5.278   -0.571  -3.141  1.00 84.70 240 A 1 
ATOM 1921 C CG  . GLU A 1 240 ? 5.868   0.359   -2.074  1.00 76.79 240 A 1 
ATOM 1922 C CD  . GLU A 1 240 ? 5.119   1.697   -1.966  1.00 71.08 240 A 1 
ATOM 1923 O OE1 . GLU A 1 240 ? 5.699   2.615   -1.344  1.00 62.36 240 A 1 
ATOM 1924 O OE2 . GLU A 1 240 ? 4.015   1.818   -2.532  1.00 61.00 240 A 1 
ATOM 1925 N N   . GLU A 1 241 ? 5.303   -3.577  -1.894  1.00 89.53 241 A 1 
ATOM 1926 C CA  . GLU A 1 241 ? 5.379   -4.590  -0.833  1.00 89.71 241 A 1 
ATOM 1927 C C   . GLU A 1 241 ? 6.576   -5.536  -1.023  1.00 91.21 241 A 1 
ATOM 1928 O O   . GLU A 1 241 ? 7.322   -5.775  -0.070  1.00 90.98 241 A 1 
ATOM 1929 C CB  . GLU A 1 241 ? 4.092   -5.426  -0.774  1.00 88.32 241 A 1 
ATOM 1930 C CG  . GLU A 1 241 ? 2.874   -4.688  -0.190  1.00 84.06 241 A 1 
ATOM 1931 C CD  . GLU A 1 241 ? 1.692   -5.648  0.039   1.00 82.15 241 A 1 
ATOM 1932 O OE1 . GLU A 1 241 ? 0.839   -5.355  0.903   1.00 73.81 241 A 1 
ATOM 1933 O OE2 . GLU A 1 241 ? 1.687   -6.776  -0.500  1.00 74.47 241 A 1 
ATOM 1934 N N   . LEU A 1 242 ? 6.802   -6.028  -2.245  1.00 91.34 242 A 1 
ATOM 1935 C CA  . LEU A 1 242 ? 7.979   -6.835  -2.582  1.00 92.61 242 A 1 
ATOM 1936 C C   . LEU A 1 242 ? 9.274   -6.068  -2.275  1.00 93.23 242 A 1 
ATOM 1937 O O   . LEU A 1 242 ? 10.153  -6.570  -1.577  1.00 92.90 242 A 1 
ATOM 1938 C CB  . LEU A 1 242 ? 7.911   -7.231  -4.074  1.00 93.31 242 A 1 
ATOM 1939 C CG  . LEU A 1 242 ? 9.123   -8.044  -4.580  1.00 92.77 242 A 1 
ATOM 1940 C CD1 . LEU A 1 242 ? 9.057   -9.494  -4.126  1.00 87.45 242 A 1 
ATOM 1941 C CD2 . LEU A 1 242 ? 9.175   -8.030  -6.106  1.00 87.60 242 A 1 
ATOM 1942 N N   . ALA A 1 243 ? 9.380   -4.833  -2.761  1.00 91.40 243 A 1 
ATOM 1943 C CA  . ALA A 1 243 ? 10.559  -4.000  -2.558  1.00 90.50 243 A 1 
ATOM 1944 C C   . ALA A 1 243 ? 10.807  -3.705  -1.069  1.00 90.92 243 A 1 
ATOM 1945 O O   . ALA A 1 243 ? 11.944  -3.779  -0.605  1.00 90.42 243 A 1 
ATOM 1946 C CB  . ALA A 1 243 ? 10.379  -2.718  -3.372  1.00 89.89 243 A 1 
ATOM 1947 N N   . THR A 1 244 ? 9.752   -3.438  -0.307  1.00 91.08 244 A 1 
ATOM 1948 C CA  . THR A 1 244 ? 9.816   -3.209  1.142   1.00 90.21 244 A 1 
ATOM 1949 C C   . THR A 1 244 ? 10.308  -4.451  1.882   1.00 90.75 244 A 1 
ATOM 1950 O O   . THR A 1 244 ? 11.188  -4.337  2.733   1.00 89.83 244 A 1 
ATOM 1951 C CB  . THR A 1 244 ? 8.447   -2.777  1.683   1.00 88.73 244 A 1 
ATOM 1952 O OG1 . THR A 1 244 ? 8.036   -1.595  1.039   1.00 81.23 244 A 1 
ATOM 1953 C CG2 . THR A 1 244 ? 8.487   -2.462  3.183   1.00 78.57 244 A 1 
ATOM 1954 N N   . HIS A 1 245 ? 9.810   -5.642  1.521   1.00 92.49 245 A 1 
ATOM 1955 C CA  . HIS A 1 245 ? 10.232  -6.911  2.125   1.00 93.37 245 A 1 
ATOM 1956 C C   . HIS A 1 245 ? 11.734  -7.175  1.935   1.00 94.34 245 A 1 
ATOM 1957 O O   . HIS A 1 245 ? 12.423  -7.566  2.875   1.00 93.34 245 A 1 
ATOM 1958 C CB  . HIS A 1 245 ? 9.403   -8.046  1.527   1.00 93.02 245 A 1 
ATOM 1959 C CG  . HIS A 1 245 ? 9.746   -9.392  2.106   1.00 93.03 245 A 1 
ATOM 1960 N ND1 . HIS A 1 245 ? 9.198   -9.952  3.245   1.00 85.08 245 A 1 
ATOM 1961 C CD2 . HIS A 1 245 ? 10.653  -10.281 1.602   1.00 85.84 245 A 1 
ATOM 1962 C CE1 . HIS A 1 245 ? 9.764   -11.155 3.409   1.00 87.74 245 A 1 
ATOM 1963 N NE2 . HIS A 1 245 ? 10.652  -11.395 2.437   1.00 88.57 245 A 1 
ATOM 1964 N N   . TYR A 1 246 ? 12.253  -6.901  0.738   1.00 93.72 246 A 1 
ATOM 1965 C CA  . TYR A 1 246 ? 13.676  -7.049  0.423   1.00 94.25 246 A 1 
ATOM 1966 C C   . TYR A 1 246 ? 14.521  -5.815  0.777   1.00 93.98 246 A 1 
ATOM 1967 O O   . TYR A 1 246 ? 15.733  -5.804  0.551   1.00 90.49 246 A 1 
ATOM 1968 C CB  . TYR A 1 246 ? 13.815  -7.494  -1.035  1.00 94.66 246 A 1 
ATOM 1969 C CG  . TYR A 1 246 ? 13.392  -8.937  -1.252  1.00 95.05 246 A 1 
ATOM 1970 C CD1 . TYR A 1 246 ? 14.220  -9.978  -0.793  1.00 92.15 246 A 1 
ATOM 1971 C CD2 . TYR A 1 246 ? 12.176  -9.245  -1.880  1.00 92.39 246 A 1 
ATOM 1972 C CE1 . TYR A 1 246 ? 13.828  -11.320 -0.946  1.00 91.98 246 A 1 
ATOM 1973 C CE2 . TYR A 1 246 ? 11.776  -10.588 -2.034  1.00 92.16 246 A 1 
ATOM 1974 C CZ  . TYR A 1 246 ? 12.600  -11.628 -1.560  1.00 93.64 246 A 1 
ATOM 1975 O OH  . TYR A 1 246 ? 12.209  -12.920 -1.679  1.00 92.25 246 A 1 
ATOM 1976 N N   . GLY A 1 247 ? 13.924  -4.761  1.332   1.00 91.78 247 A 1 
ATOM 1977 C CA  . GLY A 1 247 ? 14.605  -3.536  1.749   1.00 91.39 247 A 1 
ATOM 1978 C C   . GLY A 1 247 ? 15.194  -2.725  0.595   1.00 92.11 247 A 1 
ATOM 1979 O O   . GLY A 1 247 ? 16.184  -2.020  0.796   1.00 88.87 247 A 1 
ATOM 1980 N N   . CYS A 1 248 ? 14.631  -2.815  -0.614  1.00 91.76 248 A 1 
ATOM 1981 C CA  . CYS A 1 248 ? 15.069  -2.062  -1.790  1.00 91.44 248 A 1 
ATOM 1982 C C   . CYS A 1 248 ? 14.040  -1.000  -2.209  1.00 90.10 248 A 1 
ATOM 1983 O O   . CYS A 1 248 ? 12.917  -0.966  -1.712  1.00 85.70 248 A 1 
ATOM 1984 C CB  . CYS A 1 248 ? 15.447  -3.044  -2.911  1.00 90.13 248 A 1 
ATOM 1985 S SG  . CYS A 1 248 ? 14.000  -3.963  -3.513  1.00 87.28 248 A 1 
ATOM 1986 N N   . ALA A 1 249 ? 14.428  -0.093  -3.106  1.00 90.09 249 A 1 
ATOM 1987 C CA  . ALA A 1 249 ? 13.538  0.918   -3.672  1.00 89.50 249 A 1 
ATOM 1988 C C   . ALA A 1 249 ? 13.223  0.602   -5.139  1.00 89.89 249 A 1 
ATOM 1989 O O   . ALA A 1 249 ? 14.050  0.040   -5.846  1.00 88.49 249 A 1 
ATOM 1990 C CB  . ALA A 1 249 ? 14.184  2.301   -3.508  1.00 87.79 249 A 1 
ATOM 1991 N N   . VAL A 1 250 ? 12.053  1.019   -5.622  1.00 87.12 250 A 1 
ATOM 1992 C CA  . VAL A 1 250 ? 11.666  0.907   -7.033  1.00 86.04 250 A 1 
ATOM 1993 C C   . VAL A 1 250 ? 11.727  2.289   -7.674  1.00 84.97 250 A 1 
ATOM 1994 O O   . VAL A 1 250 ? 11.075  3.221   -7.211  1.00 82.91 250 A 1 
ATOM 1995 C CB  . VAL A 1 250 ? 10.274  0.277   -7.191  1.00 85.65 250 A 1 
ATOM 1996 C CG1 . VAL A 1 250 ? 9.904   0.125   -8.672  1.00 79.82 250 A 1 
ATOM 1997 C CG2 . VAL A 1 250 ? 10.208  -1.110  -6.547  1.00 79.32 250 A 1 
ATOM 1998 N N   . ILE A 1 251 ? 12.505  2.429   -8.746  1.00 83.56 251 A 1 
ATOM 1999 C CA  . ILE A 1 251 ? 12.579  3.662   -9.538  1.00 82.06 251 A 1 
ATOM 2000 C C   . ILE A 1 251 ? 12.391  3.292   -11.012 1.00 81.88 251 A 1 
ATOM 2001 O O   . ILE A 1 251 ? 13.359  2.905   -11.662 1.00 80.39 251 A 1 
ATOM 2002 C CB  . ILE A 1 251 ? 13.898  4.433   -9.285  1.00 80.06 251 A 1 
ATOM 2003 C CG1 . ILE A 1 251 ? 14.078  4.739   -7.777  1.00 74.28 251 A 1 
ATOM 2004 C CG2 . ILE A 1 251 ? 13.904  5.735   -10.108 1.00 74.01 251 A 1 
ATOM 2005 C CD1 . ILE A 1 251 ? 15.338  5.546   -7.434  1.00 68.91 251 A 1 
ATOM 2006 N N   . PRO A 1 252 ? 11.167  3.407   -11.558 1.00 80.12 252 A 1 
ATOM 2007 C CA  . PRO A 1 252 ? 10.906  3.066   -12.949 1.00 78.57 252 A 1 
ATOM 2008 C C   . PRO A 1 252 ? 11.734  3.907   -13.924 1.00 77.90 252 A 1 
ATOM 2009 O O   . PRO A 1 252 ? 11.964  5.101   -13.701 1.00 76.26 252 A 1 
ATOM 2010 C CB  . PRO A 1 252 ? 9.402   3.254   -13.159 1.00 77.03 252 A 1 
ATOM 2011 C CG  . PRO A 1 252 ? 8.832   3.096   -11.751 1.00 74.28 252 A 1 
ATOM 2012 C CD  . PRO A 1 252 ? 9.917   3.704   -10.872 1.00 77.64 252 A 1 
ATOM 2013 N N   . ALA A 1 253 ? 12.150  3.288   -15.033 1.00 76.72 253 A 1 
ATOM 2014 C CA  . ALA A 1 253 ? 12.841  3.983   -16.107 1.00 74.93 253 A 1 
ATOM 2015 C C   . ALA A 1 253 ? 11.962  5.108   -16.682 1.00 73.27 253 A 1 
ATOM 2016 O O   . ALA A 1 253 ? 10.746  4.979   -16.836 1.00 69.70 253 A 1 
ATOM 2017 C CB  . ALA A 1 253 ? 13.258  2.971   -17.182 1.00 73.08 253 A 1 
ATOM 2018 N N   . ARG A 1 254 ? 12.582  6.246   -17.013 1.00 70.91 254 A 1 
ATOM 2019 C CA  . ARG A 1 254 ? 11.850  7.391   -17.565 1.00 69.28 254 A 1 
ATOM 2020 C C   . ARG A 1 254 ? 11.341  7.081   -18.977 1.00 68.60 254 A 1 
ATOM 2021 O O   . ARG A 1 254 ? 12.104  6.580   -19.808 1.00 65.61 254 A 1 
ATOM 2022 C CB  . ARG A 1 254 ? 12.730  8.645   -17.554 1.00 65.78 254 A 1 
ATOM 2023 C CG  . ARG A 1 254 ? 13.021  9.132   -16.125 1.00 61.76 254 A 1 
ATOM 2024 C CD  . ARG A 1 254 ? 13.998  10.309  -16.129 1.00 61.14 254 A 1 
ATOM 2025 N NE  . ARG A 1 254 ? 15.340  9.881   -16.560 1.00 55.87 254 A 1 
ATOM 2026 C CZ  . ARG A 1 254 ? 16.434  10.610  -16.645 1.00 50.59 254 A 1 
ATOM 2027 N NH1 . ARG A 1 254 ? 16.449  11.881  -16.346 1.00 49.71 254 A 1 
ATOM 2028 N NH2 . ARG A 1 254 ? 17.542  10.051  -17.036 1.00 45.94 254 A 1 
ATOM 2029 N N   . PRO A 1 255 ? 10.099  7.448   -19.312 1.00 66.51 255 A 1 
ATOM 2030 C CA  . PRO A 1 255 ? 9.570   7.263   -20.657 1.00 65.48 255 A 1 
ATOM 2031 C C   . PRO A 1 255 ? 10.437  7.969   -21.712 1.00 64.27 255 A 1 
ATOM 2032 O O   . PRO A 1 255 ? 10.831  9.123   -21.529 1.00 59.91 255 A 1 
ATOM 2033 C CB  . PRO A 1 255 ? 8.141   7.820   -20.631 1.00 63.00 255 A 1 
ATOM 2034 C CG  . PRO A 1 255 ? 7.747   7.743   -19.158 1.00 61.30 255 A 1 
ATOM 2035 C CD  . PRO A 1 255 ? 9.062   7.975   -18.429 1.00 66.07 255 A 1 
ATOM 2036 N N   . ARG A 1 256 ? 10.706  7.288   -22.837 1.00 63.96 256 A 1 
ATOM 2037 C CA  . ARG A 1 256 ? 11.443  7.828   -24.005 1.00 62.99 256 A 1 
ATOM 2038 C C   . ARG A 1 256 ? 12.889  8.281   -23.713 1.00 62.42 256 A 1 
ATOM 2039 O O   . ARG A 1 256 ? 13.398  9.183   -24.380 1.00 57.83 256 A 1 
ATOM 2040 C CB  . ARG A 1 256 ? 10.622  8.937   -24.697 1.00 59.04 256 A 1 
ATOM 2041 C CG  . ARG A 1 256 ? 9.199   8.523   -25.086 1.00 54.38 256 A 1 
ATOM 2042 C CD  . ARG A 1 256 ? 8.466   9.726   -25.691 1.00 52.49 256 A 1 
ATOM 2043 N NE  . ARG A 1 256 ? 7.105   9.366   -26.127 1.00 47.05 256 A 1 
ATOM 2044 C CZ  . ARG A 1 256 ? 6.114   10.209  -26.390 1.00 41.16 256 A 1 
ATOM 2045 N NH1 . ARG A 1 256 ? 6.243   11.500  -26.259 1.00 40.10 256 A 1 
ATOM 2046 N NH2 . ARG A 1 256 ? 4.958   9.753   -26.794 1.00 38.80 256 A 1 
ATOM 2047 N N   . ARG A 1 257 ? 13.558  7.659   -22.748 1.00 63.07 257 A 1 
ATOM 2048 C CA  . ARG A 1 257 ? 14.983  7.866   -22.453 1.00 62.52 257 A 1 
ATOM 2049 C C   . ARG A 1 257 ? 15.764  6.575   -22.722 1.00 61.64 257 A 1 
ATOM 2050 O O   . ARG A 1 257 ? 15.926  5.757   -21.824 1.00 56.40 257 A 1 
ATOM 2051 C CB  . ARG A 1 257 ? 15.157  8.370   -21.010 1.00 58.69 257 A 1 
ATOM 2052 C CG  . ARG A 1 257 ? 14.622  9.790   -20.764 1.00 55.07 257 A 1 
ATOM 2053 C CD  . ARG A 1 257 ? 15.473  10.862  -21.457 1.00 54.79 257 A 1 
ATOM 2054 N NE  . ARG A 1 257 ? 15.071  12.226  -21.059 1.00 49.70 257 A 1 
ATOM 2055 C CZ  . ARG A 1 257 ? 15.739  13.345  -21.318 1.00 44.29 257 A 1 
ATOM 2056 N NH1 . ARG A 1 257 ? 16.864  13.344  -21.980 1.00 42.82 257 A 1 
ATOM 2057 N NH2 . ARG A 1 257 ? 15.282  14.500  -20.913 1.00 41.36 257 A 1 
ATOM 2058 N N   . SER A 1 258 ? 16.265  6.416   -23.952 1.00 60.19 258 A 1 
ATOM 2059 C CA  . SER A 1 258 ? 17.002  5.218   -24.388 1.00 58.50 258 A 1 
ATOM 2060 C C   . SER A 1 258 ? 18.225  4.906   -23.519 1.00 59.55 258 A 1 
ATOM 2061 O O   . SER A 1 258 ? 18.475  3.748   -23.196 1.00 54.47 258 A 1 
ATOM 2062 C CB  . SER A 1 258 ? 17.439  5.395   -25.846 1.00 51.92 258 A 1 
ATOM 2063 O OG  . SER A 1 258 ? 18.112  6.635   -26.012 1.00 46.70 258 A 1 
ATOM 2064 N N   . ASN A 1 259 ? 18.941  5.936   -23.049 1.00 58.16 259 A 1 
ATOM 2065 C CA  . ASN A 1 259 ? 20.132  5.751   -22.207 1.00 59.09 259 A 1 
ATOM 2066 C C   . ASN A 1 259 ? 19.826  5.099   -20.846 1.00 60.68 259 A 1 
ATOM 2067 O O   . ASN A 1 259 ? 20.691  4.421   -20.299 1.00 56.92 259 A 1 
ATOM 2068 C CB  . ASN A 1 259 ? 20.829  7.109   -22.002 1.00 54.44 259 A 1 
ATOM 2069 C CG  . ASN A 1 259 ? 21.412  7.695   -23.275 1.00 49.50 259 A 1 
ATOM 2070 O OD1 . ASN A 1 259 ? 21.446  7.095   -24.329 1.00 46.33 259 A 1 
ATOM 2071 N ND2 . ASN A 1 259 ? 21.880  8.921   -23.230 1.00 44.57 259 A 1 
ATOM 2072 N N   . ASP A 1 260 ? 18.624  5.291   -20.305 1.00 61.00 260 A 1 
ATOM 2073 C CA  . ASP A 1 260 ? 18.228  4.684   -19.025 1.00 60.91 260 A 1 
ATOM 2074 C C   . ASP A 1 260 ? 17.956  3.170   -19.174 1.00 62.47 260 A 1 
ATOM 2075 O O   . ASP A 1 260 ? 17.870  2.470   -18.172 1.00 59.72 260 A 1 
ATOM 2076 C CB  . ASP A 1 260 ? 16.994  5.407   -18.438 1.00 57.17 260 A 1 
ATOM 2077 C CG  . ASP A 1 260 ? 17.190  6.874   -18.008 1.00 53.18 260 A 1 
ATOM 2078 O OD1 . ASP A 1 260 ? 18.299  7.447   -18.018 1.00 51.27 260 A 1 
ATOM 2079 O OD2 . ASP A 1 260 ? 16.175  7.518   -17.636 1.00 50.19 260 A 1 
ATOM 2080 N N   . LYS A 1 261 ? 17.834  2.672   -20.419 1.00 65.26 261 A 1 
ATOM 2081 C CA  . LYS A 1 261 ? 17.481  1.283   -20.754 1.00 65.19 261 A 1 
ATOM 2082 C C   . LYS A 1 261 ? 18.573  0.514   -21.504 1.00 68.50 261 A 1 
ATOM 2083 O O   . LYS A 1 261 ? 18.478  -0.702  -21.614 1.00 63.60 261 A 1 
ATOM 2084 C CB  . LYS A 1 261 ? 16.186  1.264   -21.570 1.00 58.58 261 A 1 
ATOM 2085 C CG  . LYS A 1 261 ? 14.966  1.789   -20.814 1.00 52.08 261 A 1 
ATOM 2086 C CD  . LYS A 1 261 ? 13.728  1.537   -21.671 1.00 51.88 261 A 1 
ATOM 2087 C CE  . LYS A 1 261 ? 12.450  1.943   -20.964 1.00 46.35 261 A 1 
ATOM 2088 N NZ  . LYS A 1 261 ? 11.271  1.422   -21.701 1.00 41.64 261 A 1 
ATOM 2089 N N   . ALA A 1 262 ? 19.630  1.174   -21.970 1.00 67.05 262 A 1 
ATOM 2090 C CA  . ALA A 1 262 ? 20.603  0.579   -22.896 1.00 67.68 262 A 1 
ATOM 2091 C C   . ALA A 1 262 ? 21.210  -0.758  -22.415 1.00 70.20 262 A 1 
ATOM 2092 O O   . ALA A 1 262 ? 21.506  -1.634  -23.229 1.00 67.93 262 A 1 
ATOM 2093 C CB  . ALA A 1 262 ? 21.703  1.622   -23.135 1.00 62.73 262 A 1 
ATOM 2094 N N   . LEU A 1 263 ? 21.407  -0.929  -21.102 1.00 65.38 263 A 1 
ATOM 2095 C CA  . LEU A 1 263 ? 21.993  -2.158  -20.556 1.00 66.48 263 A 1 
ATOM 2096 C C   . LEU A 1 263 ? 20.990  -3.306  -20.459 1.00 69.14 263 A 1 
ATOM 2097 O O   . LEU A 1 263 ? 21.359  -4.433  -20.776 1.00 68.01 263 A 1 
ATOM 2098 C CB  . LEU A 1 263 ? 22.621  -1.875  -19.190 1.00 62.78 263 A 1 
ATOM 2099 C CG  . LEU A 1 263 ? 23.981  -1.173  -19.303 1.00 56.72 263 A 1 
ATOM 2100 C CD1 . LEU A 1 263 ? 24.393  -0.706  -17.921 1.00 54.37 263 A 1 
ATOM 2101 C CD2 . LEU A 1 263 ? 25.083  -2.109  -19.820 1.00 52.09 263 A 1 
ATOM 2102 N N   . VAL A 1 264 ? 19.740  -3.047  -20.059 1.00 66.36 264 A 1 
ATOM 2103 C CA  . VAL A 1 264 ? 18.716  -4.101  -20.036 1.00 66.19 264 A 1 
ATOM 2104 C C   . VAL A 1 264 ? 18.305  -4.482  -21.456 1.00 70.07 264 A 1 
ATOM 2105 O O   . VAL A 1 264 ? 18.201  -5.669  -21.737 1.00 68.53 264 A 1 
ATOM 2106 C CB  . VAL A 1 264 ? 17.525  -3.757  -19.129 1.00 61.43 264 A 1 
ATOM 2107 C CG1 . VAL A 1 264 ? 16.644  -2.621  -19.641 1.00 54.76 264 A 1 
ATOM 2108 C CG2 . VAL A 1 264 ? 16.676  -4.999  -18.859 1.00 55.99 264 A 1 
ATOM 2109 N N   . GLU A 1 265 ? 18.218  -3.533  -22.385 1.00 71.40 265 A 1 
ATOM 2110 C CA  . GLU A 1 265 ? 17.996  -3.807  -23.809 1.00 73.16 265 A 1 
ATOM 2111 C C   . GLU A 1 265 ? 19.117  -4.687  -24.387 1.00 75.07 265 A 1 
ATOM 2112 O O   . GLU A 1 265 ? 18.855  -5.622  -25.139 1.00 72.79 265 A 1 
ATOM 2113 C CB  . GLU A 1 265 ? 17.934  -2.484  -24.592 1.00 69.18 265 A 1 
ATOM 2114 C CG  . GLU A 1 265 ? 16.656  -1.662  -24.331 1.00 61.97 265 A 1 
ATOM 2115 C CD  . GLU A 1 265 ? 16.665  -0.284  -25.028 1.00 59.17 265 A 1 
ATOM 2116 O OE1 . GLU A 1 265 ? 15.692  0.483   -24.833 1.00 52.89 265 A 1 
ATOM 2117 O OE2 . GLU A 1 265 ? 17.663  0.048   -25.716 1.00 51.31 265 A 1 
ATOM 2118 N N   . ASN A 1 266 ? 20.373  -4.441  -23.996 1.00 75.83 266 A 1 
ATOM 2119 C CA  . ASN A 1 266 ? 21.477  -5.318  -24.378 1.00 76.61 266 A 1 
ATOM 2120 C C   . ASN A 1 266 ? 21.360  -6.710  -23.727 1.00 78.73 266 A 1 
ATOM 2121 O O   . ASN A 1 266 ? 21.620  -7.707  -24.394 1.00 77.17 266 A 1 
ATOM 2122 C CB  . ASN A 1 266 ? 22.805  -4.633  -24.033 1.00 74.04 266 A 1 
ATOM 2123 C CG  . ASN A 1 266 ? 23.997  -5.424  -24.546 1.00 66.50 266 A 1 
ATOM 2124 O OD1 . ASN A 1 266 ? 24.041  -5.909  -25.662 1.00 62.45 266 A 1 
ATOM 2125 N ND2 . ASN A 1 266 ? 25.018  -5.577  -23.746 1.00 59.49 266 A 1 
ATOM 2126 N N   . GLY A 1 267 ? 20.962  -6.794  -22.454 1.00 73.88 267 A 1 
ATOM 2127 C CA  . GLY A 1 267 ? 20.687  -8.060  -21.772 1.00 73.98 267 A 1 
ATOM 2128 C C   . GLY A 1 267 ? 19.581  -8.860  -22.461 1.00 76.82 267 A 1 
ATOM 2129 O O   . GLY A 1 267 ? 19.792  -10.028 -22.794 1.00 76.06 267 A 1 
ATOM 2130 N N   . VAL A 1 268 ? 18.456  -8.218  -22.779 1.00 80.62 268 A 1 
ATOM 2131 C CA  . VAL A 1 268 ? 17.354  -8.792  -23.564 1.00 81.12 268 A 1 
ATOM 2132 C C   . VAL A 1 268 ? 17.859  -9.279  -24.926 1.00 81.94 268 A 1 
ATOM 2133 O O   . VAL A 1 268 ? 17.666  -10.440 -25.272 1.00 80.97 268 A 1 
ATOM 2134 C CB  . VAL A 1 268 ? 16.211  -7.766  -23.720 1.00 79.50 268 A 1 
ATOM 2135 C CG1 . VAL A 1 268 ? 15.175  -8.188  -24.765 1.00 73.53 268 A 1 
ATOM 2136 C CG2 . VAL A 1 268 ? 15.472  -7.574  -22.388 1.00 71.56 268 A 1 
ATOM 2137 N N   . ASN A 1 269 ? 18.604  -8.458  -25.656 1.00 82.32 269 A 1 
ATOM 2138 C CA  . ASN A 1 269 ? 19.165  -8.827  -26.961 1.00 81.89 269 A 1 
ATOM 2139 C C   . ASN A 1 269 ? 20.111  -10.041 -26.875 1.00 82.54 269 A 1 
ATOM 2140 O O   . ASN A 1 269 ? 20.122  -10.885 -27.774 1.00 82.03 269 A 1 
ATOM 2141 C CB  . ASN A 1 269 ? 19.870  -7.582  -27.503 1.00 80.23 269 A 1 
ATOM 2142 C CG  . ASN A 1 269 ? 20.452  -7.708  -28.894 1.00 73.56 269 A 1 
ATOM 2143 O OD1 . ASN A 1 269 ? 19.956  -8.337  -29.805 1.00 68.43 269 A 1 
ATOM 2144 N ND2 . ASN A 1 269 ? 21.548  -7.028  -29.135 1.00 66.22 269 A 1 
ATOM 2145 N N   . ILE A 1 270 ? 20.908  -10.163 -25.801 1.00 81.46 270 A 1 
ATOM 2146 C CA  . ILE A 1 270 ? 21.741  -11.350 -25.552 1.00 81.25 270 A 1 
ATOM 2147 C C   . ILE A 1 270 ? 20.854  -12.578 -25.328 1.00 82.16 270 A 1 
ATOM 2148 O O   . ILE A 1 270 ? 21.093  -13.611 -25.953 1.00 81.21 270 A 1 
ATOM 2149 C CB  . ILE A 1 270 ? 22.711  -11.113 -24.367 1.00 81.66 270 A 1 
ATOM 2150 C CG1 . ILE A 1 270 ? 23.805  -10.095 -24.760 1.00 78.75 270 A 1 
ATOM 2151 C CG2 . ILE A 1 270 ? 23.377  -12.429 -23.915 1.00 77.84 270 A 1 
ATOM 2152 C CD1 . ILE A 1 270 ? 24.573  -9.524  -23.561 1.00 73.50 270 A 1 
ATOM 2153 N N   . VAL A 1 271 ? 19.828  -12.477 -24.491 1.00 81.32 271 A 1 
ATOM 2154 C CA  . VAL A 1 271 ? 18.900  -13.585 -24.211 1.00 81.15 271 A 1 
ATOM 2155 C C   . VAL A 1 271 ? 18.172  -14.026 -25.488 1.00 81.68 271 A 1 
ATOM 2156 O O   . VAL A 1 271 ? 18.153  -15.215 -25.807 1.00 79.61 271 A 1 
ATOM 2157 C CB  . VAL A 1 271 ? 17.918  -13.191 -23.089 1.00 82.12 271 A 1 
ATOM 2158 C CG1 . VAL A 1 271 ? 16.793  -14.211 -22.902 1.00 76.16 271 A 1 
ATOM 2159 C CG2 . VAL A 1 271 ? 18.669  -13.076 -21.756 1.00 74.53 271 A 1 
ATOM 2160 N N   . GLU A 1 272 ? 17.663  -13.086 -26.278 1.00 82.93 272 A 1 
ATOM 2161 C CA  . GLU A 1 272 ? 16.963  -13.391 -27.525 1.00 82.18 272 A 1 
ATOM 2162 C C   . GLU A 1 272 ? 17.877  -14.068 -28.559 1.00 81.74 272 A 1 
ATOM 2163 O O   . GLU A 1 272 ? 17.541  -15.114 -29.113 1.00 79.08 272 A 1 
ATOM 2164 C CB  . GLU A 1 272 ? 16.370  -12.109 -28.112 1.00 81.42 272 A 1 
ATOM 2165 C CG  . GLU A 1 272 ? 15.224  -11.550 -27.254 1.00 79.25 272 A 1 
ATOM 2166 C CD  . GLU A 1 272 ? 14.558  -10.324 -27.885 1.00 78.49 272 A 1 
ATOM 2167 O OE1 . GLU A 1 272 ? 13.360  -10.119 -27.588 1.00 69.11 272 A 1 
ATOM 2168 O OE2 . GLU A 1 272 ? 15.217  -9.631  -28.694 1.00 70.91 272 A 1 
ATOM 2169 N N   . LYS A 1 273 ? 19.076  -13.510 -28.800 1.00 81.54 273 A 1 
ATOM 2170 C CA  . LYS A 1 273 ? 19.959  -13.988 -29.876 1.00 79.86 273 A 1 
ATOM 2171 C C   . LYS A 1 273 ? 20.828  -15.176 -29.492 1.00 80.85 273 A 1 
ATOM 2172 O O   . LYS A 1 273 ? 21.165  -15.975 -30.362 1.00 76.86 273 A 1 
ATOM 2173 C CB  . LYS A 1 273 ? 20.835  -12.844 -30.384 1.00 78.07 273 A 1 
ATOM 2174 C CG  . LYS A 1 273 ? 19.988  -11.792 -31.096 1.00 74.82 273 A 1 
ATOM 2175 C CD  . LYS A 1 273 ? 20.874  -10.675 -31.631 1.00 69.23 273 A 1 
ATOM 2176 C CE  . LYS A 1 273 ? 19.974  -9.691  -32.384 1.00 64.13 273 A 1 
ATOM 2177 N NZ  . LYS A 1 273 ? 20.661  -8.417  -32.623 1.00 55.84 273 A 1 
ATOM 2178 N N   . SER A 1 274 ? 21.254  -15.265 -28.244 1.00 82.09 274 A 1 
ATOM 2179 C CA  . SER A 1 274 ? 22.208  -16.288 -27.803 1.00 81.18 274 A 1 
ATOM 2180 C C   . SER A 1 274 ? 21.549  -17.454 -27.071 1.00 82.27 274 A 1 
ATOM 2181 O O   . SER A 1 274 ? 22.161  -18.520 -26.986 1.00 79.22 274 A 1 
ATOM 2182 C CB  . SER A 1 274 ? 23.311  -15.676 -26.929 1.00 79.95 274 A 1 
ATOM 2183 O OG  . SER A 1 274 ? 23.892  -14.552 -27.567 1.00 72.04 274 A 1 
ATOM 2184 N N   . ILE A 1 275 ? 20.327  -17.272 -26.565 1.00 83.03 275 A 1 
ATOM 2185 C CA  . ILE A 1 275 ? 19.596  -18.318 -25.845 1.00 83.13 275 A 1 
ATOM 2186 C C   . ILE A 1 275 ? 18.396  -18.777 -26.672 1.00 83.11 275 A 1 
ATOM 2187 O O   . ILE A 1 275 ? 18.419  -19.899 -27.179 1.00 80.51 275 A 1 
ATOM 2188 C CB  . ILE A 1 275 ? 19.223  -17.882 -24.404 1.00 83.60 275 A 1 
ATOM 2189 C CG1 . ILE A 1 275 ? 20.483  -17.384 -23.655 1.00 81.97 275 A 1 
ATOM 2190 C CG2 . ILE A 1 275 ? 18.534  -19.043 -23.674 1.00 79.93 275 A 1 
ATOM 2191 C CD1 . ILE A 1 275 ? 20.233  -16.992 -22.199 1.00 77.74 275 A 1 
ATOM 2192 N N   . LEU A 1 276 ? 17.398  -17.918 -26.894 1.00 84.17 276 A 1 
ATOM 2193 C CA  . LEU A 1 276 ? 16.158  -18.318 -27.574 1.00 83.54 276 A 1 
ATOM 2194 C C   . LEU A 1 276 ? 16.409  -18.758 -29.024 1.00 83.06 276 A 1 
ATOM 2195 O O   . LEU A 1 276 ? 15.904  -19.792 -29.458 1.00 79.93 276 A 1 
ATOM 2196 C CB  . LEU A 1 276 ? 15.125  -17.179 -27.517 1.00 84.14 276 A 1 
ATOM 2197 C CG  . LEU A 1 276 ? 14.703  -16.747 -26.100 1.00 82.50 276 A 1 
ATOM 2198 C CD1 . LEU A 1 276 ? 13.682  -15.615 -26.203 1.00 76.97 276 A 1 
ATOM 2199 C CD2 . LEU A 1 276 ? 14.084  -17.897 -25.304 1.00 76.50 276 A 1 
ATOM 2200 N N   . ALA A 1 277 ? 17.252  -18.035 -29.762 1.00 82.88 277 A 1 
ATOM 2201 C CA  . ALA A 1 277 ? 17.609  -18.427 -31.127 1.00 81.96 277 A 1 
ATOM 2202 C C   . ALA A 1 277 ? 18.406  -19.745 -31.192 1.00 82.14 277 A 1 
ATOM 2203 O O   . ALA A 1 277 ? 18.365  -20.428 -32.218 1.00 79.41 277 A 1 
ATOM 2204 C CB  . ALA A 1 277 ? 18.388  -17.285 -31.787 1.00 80.83 277 A 1 
ATOM 2205 N N   . ALA A 1 278 ? 19.141  -20.102 -30.126 1.00 83.87 278 A 1 
ATOM 2206 C CA  . ALA A 1 278 ? 19.840  -21.384 -30.051 1.00 83.32 278 A 1 
ATOM 2207 C C   . ALA A 1 278 ? 18.864  -22.550 -29.837 1.00 84.51 278 A 1 
ATOM 2208 O O   . ALA A 1 278 ? 19.088  -23.617 -30.400 1.00 81.72 278 A 1 
ATOM 2209 C CB  . ALA A 1 278 ? 20.912  -21.322 -28.956 1.00 82.57 278 A 1 
ATOM 2210 N N   . PHE A 1 279 ? 17.758  -22.317 -29.124 1.00 84.39 279 A 1 
ATOM 2211 C CA  . PHE A 1 279 ? 16.711  -23.311 -28.870 1.00 84.97 279 A 1 
ATOM 2212 C C   . PHE A 1 279 ? 15.683  -23.458 -30.006 1.00 84.93 279 A 1 
ATOM 2213 O O   . PHE A 1 279 ? 14.728  -24.204 -29.861 1.00 80.08 279 A 1 
ATOM 2214 C CB  . PHE A 1 279 ? 16.012  -22.969 -27.548 1.00 85.25 279 A 1 
ATOM 2215 C CG  . PHE A 1 279 ? 16.894  -22.957 -26.313 1.00 86.19 279 A 1 
ATOM 2216 C CD1 . PHE A 1 279 ? 18.037  -23.775 -26.208 1.00 80.08 279 A 1 
ATOM 2217 C CD2 . PHE A 1 279 ? 16.524  -22.147 -25.222 1.00 80.78 279 A 1 
ATOM 2218 C CE1 . PHE A 1 279 ? 18.804  -23.780 -25.033 1.00 78.56 279 A 1 
ATOM 2219 C CE2 . PHE A 1 279 ? 17.289  -22.157 -24.043 1.00 79.42 279 A 1 
ATOM 2220 C CZ  . PHE A 1 279 ? 18.428  -22.972 -23.948 1.00 84.23 279 A 1 
ATOM 2221 N N   . ARG A 1 280 ? 15.857  -22.786 -31.146 1.00 83.26 280 A 1 
ATOM 2222 C CA  . ARG A 1 280 ? 14.863  -22.795 -32.244 1.00 81.26 280 A 1 
ATOM 2223 C C   . ARG A 1 280 ? 14.519  -24.182 -32.807 1.00 82.69 280 A 1 
ATOM 2224 O O   . ARG A 1 280 ? 13.488  -24.323 -33.450 1.00 80.41 280 A 1 
ATOM 2225 C CB  . ARG A 1 280 ? 15.342  -21.873 -33.372 1.00 79.09 280 A 1 
ATOM 2226 C CG  . ARG A 1 280 ? 16.533  -22.455 -34.150 1.00 72.19 280 A 1 
ATOM 2227 C CD  . ARG A 1 280 ? 17.007  -21.488 -35.230 1.00 69.65 280 A 1 
ATOM 2228 N NE  . ARG A 1 280 ? 18.136  -22.055 -35.988 1.00 62.59 280 A 1 
ATOM 2229 C CZ  . ARG A 1 280 ? 19.414  -21.989 -35.668 1.00 56.76 280 A 1 
ATOM 2230 N NH1 . ARG A 1 280 ? 19.827  -21.358 -34.608 1.00 52.22 280 A 1 
ATOM 2231 N NH2 . ARG A 1 280 ? 20.302  -22.575 -36.423 1.00 52.02 280 A 1 
ATOM 2232 N N   . ASN A 1 281 ? 15.423  -25.154 -32.641 1.00 85.53 281 A 1 
ATOM 2233 C CA  . ASN A 1 281 ? 15.253  -26.534 -33.108 1.00 85.45 281 A 1 
ATOM 2234 C C   . ASN A 1 281 ? 15.041  -27.528 -31.951 1.00 86.95 281 A 1 
ATOM 2235 O O   . ASN A 1 281 ? 14.903  -28.720 -32.208 1.00 84.80 281 A 1 
ATOM 2236 C CB  . ASN A 1 281 ? 16.487  -26.936 -33.931 1.00 83.91 281 A 1 
ATOM 2237 C CG  . ASN A 1 281 ? 16.725  -26.121 -35.189 1.00 80.78 281 A 1 
ATOM 2238 O OD1 . ASN A 1 281 ? 15.863  -25.524 -35.811 1.00 73.33 281 A 1 
ATOM 2239 N ND2 . ASN A 1 281 ? 17.957  -26.075 -35.637 1.00 72.10 281 A 1 
ATOM 2240 N N   . ASP A 1 282 ? 15.061  -27.064 -30.703 1.00 89.87 282 A 1 
ATOM 2241 C CA  . ASP A 1 282 ? 14.878  -27.901 -29.524 1.00 91.26 282 A 1 
ATOM 2242 C C   . ASP A 1 282 ? 13.390  -27.930 -29.141 1.00 92.14 282 A 1 
ATOM 2243 O O   . ASP A 1 282 ? 12.664  -26.942 -29.290 1.00 90.12 282 A 1 
ATOM 2244 C CB  . ASP A 1 282 ? 15.759  -27.409 -28.358 1.00 90.55 282 A 1 
ATOM 2245 C CG  . ASP A 1 282 ? 17.271  -27.426 -28.650 1.00 88.87 282 A 1 
ATOM 2246 O OD1 . ASP A 1 282 ? 17.718  -28.227 -29.503 1.00 81.72 282 A 1 
ATOM 2247 O OD2 . ASP A 1 282 ? 17.995  -26.621 -28.021 1.00 82.26 282 A 1 
ATOM 2248 N N   . THR A 1 283 ? 12.925  -29.071 -28.648 1.00 93.20 283 A 1 
ATOM 2249 C CA  . THR A 1 283 ? 11.549  -29.247 -28.174 1.00 94.03 283 A 1 
ATOM 2250 C C   . THR A 1 283 ? 11.562  -29.450 -26.667 1.00 94.62 283 A 1 
ATOM 2251 O O   . THR A 1 283 ? 12.191  -30.388 -26.183 1.00 92.82 283 A 1 
ATOM 2252 C CB  . THR A 1 283 ? 10.858  -30.422 -28.876 1.00 93.00 283 A 1 
ATOM 2253 O OG1 . THR A 1 283 ? 10.904  -30.228 -30.271 1.00 83.54 283 A 1 
ATOM 2254 C CG2 . THR A 1 283 ? 9.385   -30.546 -28.498 1.00 81.71 283 A 1 
ATOM 2255 N N   . PHE A 1 284 ? 10.848  -28.593 -25.953 1.00 94.08 284 A 1 
ATOM 2256 C CA  . PHE A 1 284 ? 10.660  -28.683 -24.508 1.00 94.37 284 A 1 
ATOM 2257 C C   . PHE A 1 284 ? 9.208   -29.050 -24.208 1.00 94.69 284 A 1 
ATOM 2258 O O   . PHE A 1 284 ? 8.293   -28.472 -24.795 1.00 92.88 284 A 1 
ATOM 2259 C CB  . PHE A 1 284 ? 11.045  -27.353 -23.852 1.00 94.32 284 A 1 
ATOM 2260 C CG  . PHE A 1 284 ? 12.470  -26.916 -24.137 1.00 94.78 284 A 1 
ATOM 2261 C CD1 . PHE A 1 284 ? 13.536  -27.514 -23.444 1.00 91.45 284 A 1 
ATOM 2262 C CD2 . PHE A 1 284 ? 12.737  -25.942 -25.118 1.00 92.11 284 A 1 
ATOM 2263 C CE1 . PHE A 1 284 ? 14.860  -27.145 -23.729 1.00 91.76 284 A 1 
ATOM 2264 C CE2 . PHE A 1 284 ? 14.066  -25.573 -25.404 1.00 91.85 284 A 1 
ATOM 2265 C CZ  . PHE A 1 284 ? 15.127  -26.177 -24.708 1.00 93.15 284 A 1 
ATOM 2266 N N   . PHE A 1 285 ? 8.981   -29.973 -23.292 1.00 95.30 285 A 1 
ATOM 2267 C CA  . PHE A 1 285 ? 7.629   -30.415 -22.921 1.00 94.95 285 A 1 
ATOM 2268 C C   . PHE A 1 285 ? 7.120   -29.759 -21.636 1.00 94.68 285 A 1 
ATOM 2269 O O   . PHE A 1 285 ? 5.917   -29.745 -21.371 1.00 91.99 285 A 1 
ATOM 2270 C CB  . PHE A 1 285 ? 7.610   -31.940 -22.813 1.00 94.50 285 A 1 
ATOM 2271 C CG  . PHE A 1 285 ? 7.889   -32.622 -24.134 1.00 94.32 285 A 1 
ATOM 2272 C CD1 . PHE A 1 285 ? 6.887   -32.666 -25.123 1.00 89.79 285 A 1 
ATOM 2273 C CD2 . PHE A 1 285 ? 9.149   -33.188 -24.391 1.00 90.81 285 A 1 
ATOM 2274 C CE1 . PHE A 1 285 ? 7.142   -33.280 -26.359 1.00 89.63 285 A 1 
ATOM 2275 C CE2 . PHE A 1 285 ? 9.405   -33.803 -25.629 1.00 89.60 285 A 1 
ATOM 2276 C CZ  . PHE A 1 285 ? 8.400   -33.850 -26.610 1.00 90.87 285 A 1 
ATOM 2277 N N   . THR A 1 286 ? 8.031   -29.198 -20.838 1.00 93.90 286 A 1 
ATOM 2278 C CA  . THR A 1 286 ? 7.673   -28.532 -19.585 1.00 93.69 286 A 1 
ATOM 2279 C C   . THR A 1 286 ? 8.389   -27.196 -19.432 1.00 94.30 286 A 1 
ATOM 2280 O O   . THR A 1 286 ? 9.502   -26.990 -19.920 1.00 94.33 286 A 1 
ATOM 2281 C CB  . THR A 1 286 ? 7.935   -29.418 -18.356 1.00 93.18 286 A 1 
ATOM 2282 O OG1 . THR A 1 286 ? 9.305   -29.565 -18.113 1.00 89.68 286 A 1 
ATOM 2283 C CG2 . THR A 1 286 ? 7.323   -30.815 -18.458 1.00 87.97 286 A 1 
ATOM 2284 N N   . LEU A 1 287 ? 7.763   -26.284 -18.678 1.00 93.04 287 A 1 
ATOM 2285 C CA  . LEU A 1 287 ? 8.372   -25.004 -18.318 1.00 93.80 287 A 1 
ATOM 2286 C C   . LEU A 1 287 ? 9.670   -25.196 -17.517 1.00 94.68 287 A 1 
ATOM 2287 O O   . LEU A 1 287 ? 10.618  -24.439 -17.701 1.00 94.48 287 A 1 
ATOM 2288 C CB  . LEU A 1 287 ? 7.336   -24.186 -17.520 1.00 93.43 287 A 1 
ATOM 2289 C CG  . LEU A 1 287 ? 7.824   -22.785 -17.115 1.00 91.95 287 A 1 
ATOM 2290 C CD1 . LEU A 1 287 ? 8.097   -21.906 -18.335 1.00 85.76 287 A 1 
ATOM 2291 C CD2 . LEU A 1 287 ? 6.767   -22.105 -16.246 1.00 86.02 287 A 1 
ATOM 2292 N N   . ALA A 1 288 ? 9.725   -26.206 -16.654 1.00 93.46 288 A 1 
ATOM 2293 C CA  . ALA A 1 288 ? 10.907  -26.508 -15.849 1.00 93.14 288 A 1 
ATOM 2294 C C   . ALA A 1 288 ? 12.103  -26.922 -16.720 1.00 93.55 288 A 1 
ATOM 2295 O O   . ALA A 1 288 ? 13.206  -26.426 -16.511 1.00 93.25 288 A 1 
ATOM 2296 C CB  . ALA A 1 288 ? 10.540  -27.596 -14.834 1.00 93.00 288 A 1 
ATOM 2297 N N   . GLU A 1 289 ? 11.872  -27.764 -17.726 1.00 95.71 289 A 1 
ATOM 2298 C CA  . GLU A 1 289 ? 12.901  -28.197 -18.682 1.00 95.66 289 A 1 
ATOM 2299 C C   . GLU A 1 289 ? 13.458  -27.016 -19.489 1.00 96.12 289 A 1 
ATOM 2300 O O   . GLU A 1 289 ? 14.679  -26.843 -19.583 1.00 95.11 289 A 1 
ATOM 2301 C CB  . GLU A 1 289 ? 12.262  -29.249 -19.596 1.00 94.42 289 A 1 
ATOM 2302 C CG  . GLU A 1 289 ? 13.232  -29.883 -20.599 1.00 85.92 289 A 1 
ATOM 2303 C CD  . GLU A 1 289 ? 12.508  -30.820 -21.579 1.00 88.87 289 A 1 
ATOM 2304 O OE1 . GLU A 1 289 ? 13.218  -31.512 -22.343 1.00 78.60 289 A 1 
ATOM 2305 O OE2 . GLU A 1 289 ? 11.250  -30.818 -21.598 1.00 83.11 289 A 1 
ATOM 2306 N N   . LEU A 1 290 ? 12.574  -26.154 -20.002 1.00 95.05 290 A 1 
ATOM 2307 C CA  . LEU A 1 290 ? 12.981  -24.930 -20.693 1.00 95.38 290 A 1 
ATOM 2308 C C   . LEU A 1 290 ? 13.798  -24.014 -19.771 1.00 95.87 290 A 1 
ATOM 2309 O O   . LEU A 1 290 ? 14.854  -23.527 -20.170 1.00 95.67 290 A 1 
ATOM 2310 C CB  . LEU A 1 290 ? 11.729  -24.222 -21.242 1.00 95.49 290 A 1 
ATOM 2311 C CG  . LEU A 1 290 ? 12.011  -22.853 -21.894 1.00 94.57 290 A 1 
ATOM 2312 C CD1 . LEU A 1 290 ? 12.933  -22.949 -23.105 1.00 89.65 290 A 1 
ATOM 2313 C CD2 . LEU A 1 290 ? 10.700  -22.215 -22.347 1.00 89.89 290 A 1 
ATOM 2314 N N   . ASN A 1 291 ? 13.356  -23.791 -18.535 1.00 95.54 291 A 1 
ATOM 2315 C CA  . ASN A 1 291 ? 14.054  -22.935 -17.574 1.00 95.68 291 A 1 
ATOM 2316 C C   . ASN A 1 291 ? 15.413  -23.501 -17.153 1.00 95.76 291 A 1 
ATOM 2317 O O   . ASN A 1 291 ? 16.367  -22.737 -17.013 1.00 95.37 291 A 1 
ATOM 2318 C CB  . ASN A 1 291 ? 13.138  -22.674 -16.366 1.00 95.52 291 A 1 
ATOM 2319 C CG  . ASN A 1 291 ? 12.122  -21.584 -16.644 1.00 95.07 291 A 1 
ATOM 2320 O OD1 . ASN A 1 291 ? 12.267  -20.783 -17.555 1.00 88.26 291 A 1 
ATOM 2321 N ND2 . ASN A 1 291 ? 11.099  -21.468 -15.832 1.00 87.98 291 A 1 
ATOM 2322 N N   . GLU A 1 292 ? 15.555  -24.812 -17.033 1.00 95.64 292 A 1 
ATOM 2323 C CA  . GLU A 1 292 ? 16.852  -25.442 -16.788 1.00 95.37 292 A 1 
ATOM 2324 C C   . GLU A 1 292 ? 17.821  -25.235 -17.967 1.00 95.04 292 A 1 
ATOM 2325 O O   . GLU A 1 292 ? 19.007  -24.949 -17.778 1.00 94.62 292 A 1 
ATOM 2326 C CB  . GLU A 1 292 ? 16.637  -26.938 -16.518 1.00 95.51 292 A 1 
ATOM 2327 C CG  . GLU A 1 292 ? 17.881  -27.576 -15.882 1.00 84.41 292 A 1 
ATOM 2328 C CD  . GLU A 1 292 ? 17.880  -29.096 -16.027 1.00 80.34 292 A 1 
ATOM 2329 O OE1 . GLU A 1 292 ? 18.954  -29.597 -16.440 1.00 69.64 292 A 1 
ATOM 2330 O OE2 . GLU A 1 292 ? 16.830  -29.733 -15.826 1.00 71.53 292 A 1 
ATOM 2331 N N   . ALA A 1 293 ? 17.316  -25.327 -19.202 1.00 95.38 293 A 1 
ATOM 2332 C CA  . ALA A 1 293 ? 18.109  -25.047 -20.394 1.00 95.02 293 A 1 
ATOM 2333 C C   . ALA A 1 293 ? 18.520  -23.565 -20.482 1.00 95.15 293 A 1 
ATOM 2334 O O   . ALA A 1 293 ? 19.689  -23.266 -20.763 1.00 94.38 293 A 1 
ATOM 2335 C CB  . ALA A 1 293 ? 17.325  -25.514 -21.621 1.00 95.04 293 A 1 
ATOM 2336 N N   . ILE A 1 294 ? 17.594  -22.634 -20.180 1.00 95.29 294 A 1 
ATOM 2337 C CA  . ILE A 1 294 ? 17.870  -21.190 -20.095 1.00 95.14 294 A 1 
ATOM 2338 C C   . ILE A 1 294 ? 18.957  -20.926 -19.054 1.00 95.21 294 A 1 
ATOM 2339 O O   . ILE A 1 294 ? 19.950  -20.271 -19.379 1.00 94.58 294 A 1 
ATOM 2340 C CB  . ILE A 1 294 ? 16.577  -20.387 -19.790 1.00 95.07 294 A 1 
ATOM 2341 C CG1 . ILE A 1 294 ? 15.631  -20.404 -21.013 1.00 93.87 294 A 1 
ATOM 2342 C CG2 . ILE A 1 294 ? 16.897  -18.924 -19.414 1.00 93.57 294 A 1 
ATOM 2343 C CD1 . ILE A 1 294 ? 14.217  -19.892 -20.712 1.00 90.92 294 A 1 
ATOM 2344 N N   . LEU A 1 295 ? 18.822  -21.461 -17.846 1.00 96.17 295 A 1 
ATOM 2345 C CA  . LEU A 1 295 ? 19.768  -21.245 -16.754 1.00 95.92 295 A 1 
ATOM 2346 C C   . LEU A 1 295 ? 21.177  -21.730 -17.125 1.00 95.93 295 A 1 
ATOM 2347 O O   . LEU A 1 295 ? 22.137  -20.973 -16.985 1.00 95.88 295 A 1 
ATOM 2348 C CB  . LEU A 1 295 ? 19.227  -21.931 -15.483 1.00 95.44 295 A 1 
ATOM 2349 C CG  . LEU A 1 295 ? 20.069  -21.657 -14.226 1.00 87.69 295 A 1 
ATOM 2350 C CD1 . LEU A 1 295 ? 20.080  -20.176 -13.852 1.00 79.51 295 A 1 
ATOM 2351 C CD2 . LEU A 1 295 ? 19.491  -22.446 -13.050 1.00 79.88 295 A 1 
ATOM 2352 N N   . ARG A 1 296 ? 21.301  -22.921 -17.714 1.00 95.84 296 A 1 
ATOM 2353 C CA  . ARG A 1 296 ? 22.595  -23.438 -18.212 1.00 95.38 296 A 1 
ATOM 2354 C C   . ARG A 1 296 ? 23.257  -22.501 -19.227 1.00 95.36 296 A 1 
ATOM 2355 O O   . ARG A 1 296 ? 24.471  -22.308 -19.192 1.00 94.68 296 A 1 
ATOM 2356 C CB  . ARG A 1 296 ? 22.394  -24.836 -18.829 1.00 95.30 296 A 1 
ATOM 2357 C CG  . ARG A 1 296 ? 22.275  -25.930 -17.756 1.00 87.00 296 A 1 
ATOM 2358 C CD  . ARG A 1 296 ? 22.189  -27.333 -18.375 1.00 85.48 296 A 1 
ATOM 2359 N NE  . ARG A 1 296 ? 20.809  -27.786 -18.606 1.00 75.56 296 A 1 
ATOM 2360 C CZ  . ARG A 1 296 ? 20.396  -28.704 -19.452 1.00 69.37 296 A 1 
ATOM 2361 N NH1 . ARG A 1 296 ? 21.167  -29.203 -20.381 1.00 60.98 296 A 1 
ATOM 2362 N NH2 . ARG A 1 296 ? 19.174  -29.172 -19.379 1.00 60.22 296 A 1 
ATOM 2363 N N   . LYS A 1 297 ? 22.479  -21.909 -20.138 1.00 94.65 297 A 1 
ATOM 2364 C CA  . LYS A 1 297 ? 22.995  -20.930 -21.109 1.00 94.44 297 A 1 
ATOM 2365 C C   . LYS A 1 297 ? 23.381  -19.608 -20.448 1.00 94.98 297 A 1 
ATOM 2366 O O   . LYS A 1 297 ? 24.421  -19.051 -20.798 1.00 94.34 297 A 1 
ATOM 2367 C CB  . LYS A 1 297 ? 21.967  -20.692 -22.225 1.00 94.10 297 A 1 
ATOM 2368 C CG  . LYS A 1 297 ? 21.809  -21.878 -23.188 1.00 90.43 297 A 1 
ATOM 2369 C CD  . LYS A 1 297 ? 23.018  -22.057 -24.113 1.00 85.63 297 A 1 
ATOM 2370 C CE  . LYS A 1 297 ? 22.695  -23.168 -25.118 1.00 80.34 297 A 1 
ATOM 2371 N NZ  . LYS A 1 297 ? 23.805  -23.406 -26.067 1.00 72.88 297 A 1 
ATOM 2372 N N   . ILE A 1 298 ? 22.588  -19.117 -19.494 1.00 95.34 298 A 1 
ATOM 2373 C CA  . ILE A 1 298 ? 22.889  -17.919 -18.699 1.00 95.28 298 A 1 
ATOM 2374 C C   . ILE A 1 298 ? 24.205  -18.094 -17.943 1.00 95.58 298 A 1 
ATOM 2375 O O   . ILE A 1 298 ? 25.077  -17.231 -18.051 1.00 95.21 298 A 1 
ATOM 2376 C CB  . ILE A 1 298 ? 21.706  -17.589 -17.756 1.00 94.52 298 A 1 
ATOM 2377 C CG1 . ILE A 1 298 ? 20.508  -17.017 -18.546 1.00 91.00 298 A 1 
ATOM 2378 C CG2 . ILE A 1 298 ? 22.095  -16.638 -16.617 1.00 91.91 298 A 1 
ATOM 2379 C CD1 . ILE A 1 298 ? 20.706  -15.612 -19.134 1.00 81.86 298 A 1 
ATOM 2380 N N   . ASP A 1 299 ? 24.398  -19.215 -17.257 1.00 95.44 299 A 1 
ATOM 2381 C CA  . ASP A 1 299 ? 25.628  -19.509 -16.524 1.00 95.60 299 A 1 
ATOM 2382 C C   . ASP A 1 299 ? 26.843  -19.537 -17.453 1.00 95.66 299 A 1 
ATOM 2383 O O   . ASP A 1 299 ? 27.862  -18.901 -17.174 1.00 95.28 299 A 1 
ATOM 2384 C CB  . ASP A 1 299 ? 25.484  -20.844 -15.778 1.00 95.80 299 A 1 
ATOM 2385 C CG  . ASP A 1 299 ? 24.533  -20.770 -14.581 1.00 94.90 299 A 1 
ATOM 2386 O OD1 . ASP A 1 299 ? 24.300  -19.641 -14.086 1.00 89.85 299 A 1 
ATOM 2387 O OD2 . ASP A 1 299 ? 24.096  -21.856 -14.149 1.00 90.69 299 A 1 
ATOM 2388 N N   . ALA A 1 300 ? 26.717  -20.173 -18.622 1.00 94.92 300 A 1 
ATOM 2389 C CA  . ALA A 1 300 ? 27.768  -20.181 -19.635 1.00 94.57 300 A 1 
ATOM 2390 C C   . ALA A 1 300 ? 28.100  -18.767 -20.151 1.00 94.39 300 A 1 
ATOM 2391 O O   . ALA A 1 300 ? 29.272  -18.418 -20.298 1.00 93.16 300 A 1 
ATOM 2392 C CB  . ALA A 1 300 ? 27.340  -21.116 -20.773 1.00 94.48 300 A 1 
ATOM 2393 N N   . ILE A 1 301 ? 27.087  -17.917 -20.392 1.00 94.11 301 A 1 
ATOM 2394 C CA  . ILE A 1 301 ? 27.268  -16.520 -20.829 1.00 93.44 301 A 1 
ATOM 2395 C C   . ILE A 1 301 ? 27.939  -15.679 -19.735 1.00 93.74 301 A 1 
ATOM 2396 O O   . ILE A 1 301 ? 28.793  -14.838 -20.039 1.00 92.87 301 A 1 
ATOM 2397 C CB  . ILE A 1 301 ? 25.907  -15.916 -21.254 1.00 92.91 301 A 1 
ATOM 2398 C CG1 . ILE A 1 301 ? 25.444  -16.549 -22.585 1.00 91.04 301 A 1 
ATOM 2399 C CG2 . ILE A 1 301 ? 25.970  -14.384 -21.408 1.00 90.98 301 A 1 
ATOM 2400 C CD1 . ILE A 1 301 ? 23.963  -16.298 -22.896 1.00 86.04 301 A 1 
ATOM 2401 N N   . ASN A 1 302 ? 27.562  -15.878 -18.474 1.00 94.57 302 A 1 
ATOM 2402 C CA  . ASN A 1 302 ? 28.122  -15.161 -17.333 1.00 94.71 302 A 1 
ATOM 2403 C C   . ASN A 1 302 ? 29.575  -15.567 -17.049 1.00 94.94 302 A 1 
ATOM 2404 O O   . ASN A 1 302 ? 30.401  -14.699 -16.748 1.00 94.26 302 A 1 
ATOM 2405 C CB  . ASN A 1 302 ? 27.198  -15.371 -16.121 1.00 94.64 302 A 1 
ATOM 2406 C CG  . ASN A 1 302 ? 25.925  -14.541 -16.196 1.00 94.26 302 A 1 
ATOM 2407 O OD1 . ASN A 1 302 ? 25.885  -13.466 -16.788 1.00 88.53 302 A 1 
ATOM 2408 N ND2 . ASN A 1 302 ? 24.868  -14.974 -15.549 1.00 88.39 302 A 1 
ATOM 2409 N N   . ALA A 1 303 ? 29.913  -16.844 -17.223 1.00 95.13 303 A 1 
ATOM 2410 C CA  . ALA A 1 303 ? 31.272  -17.359 -17.076 1.00 95.23 303 A 1 
ATOM 2411 C C   . ALA A 1 303 ? 32.192  -17.020 -18.264 1.00 94.74 303 A 1 
ATOM 2412 O O   . ALA A 1 303 ? 33.410  -16.917 -18.095 1.00 93.11 303 A 1 
ATOM 2413 C CB  . ALA A 1 303 ? 31.175  -18.871 -16.855 1.00 95.33 303 A 1 
ATOM 2414 N N   . ALA A 1 304 ? 31.633  -16.802 -19.462 1.00 93.87 304 A 1 
ATOM 2415 C CA  . ALA A 1 304 ? 32.414  -16.528 -20.666 1.00 92.56 304 A 1 
ATOM 2416 C C   . ALA A 1 304 ? 33.255  -15.240 -20.537 1.00 92.63 304 A 1 
ATOM 2417 O O   . ALA A 1 304 ? 32.767  -14.215 -20.044 1.00 91.59 304 A 1 
ATOM 2418 C CB  . ALA A 1 304 ? 31.482  -16.466 -21.878 1.00 91.97 304 A 1 
ATOM 2419 N N   . PRO A 1 305 ? 34.516  -15.245 -21.028 1.00 92.54 305 A 1 
ATOM 2420 C CA  . PRO A 1 305 ? 35.373  -14.069 -21.000 1.00 91.49 305 A 1 
ATOM 2421 C C   . PRO A 1 305 ? 34.818  -12.952 -21.892 1.00 90.63 305 A 1 
ATOM 2422 O O   . PRO A 1 305 ? 34.218  -13.185 -22.942 1.00 88.83 305 A 1 
ATOM 2423 C CB  . PRO A 1 305 ? 36.752  -14.553 -21.457 1.00 90.80 305 A 1 
ATOM 2424 C CG  . PRO A 1 305 ? 36.427  -15.748 -22.350 1.00 87.74 305 A 1 
ATOM 2425 C CD  . PRO A 1 305 ? 35.201  -16.356 -21.675 1.00 90.84 305 A 1 
ATOM 2426 N N   . PHE A 1 306 ? 35.045  -11.701 -21.490 1.00 87.09 306 A 1 
ATOM 2427 C CA  . PHE A 1 306 ? 34.693  -10.558 -22.323 1.00 86.06 306 A 1 
ATOM 2428 C C   . PHE A 1 306 ? 35.582  -10.486 -23.571 1.00 86.17 306 A 1 
ATOM 2429 O O   . PHE A 1 306 ? 36.785  -10.692 -23.505 1.00 83.05 306 A 1 
ATOM 2430 C CB  . PHE A 1 306 ? 34.799  -9.257  -21.526 1.00 84.89 306 A 1 
ATOM 2431 C CG  . PHE A 1 306 ? 33.806  -9.115  -20.393 1.00 85.10 306 A 1 
ATOM 2432 C CD1 . PHE A 1 306 ? 32.437  -8.943  -20.673 1.00 80.71 306 A 1 
ATOM 2433 C CD2 . PHE A 1 306 ? 34.255  -9.118  -19.062 1.00 81.47 306 A 1 
ATOM 2434 C CE1 . PHE A 1 306 ? 31.521  -8.779  -19.618 1.00 80.17 306 A 1 
ATOM 2435 C CE2 . PHE A 1 306 ? 33.339  -8.951  -18.012 1.00 80.15 306 A 1 
ATOM 2436 C CZ  . PHE A 1 306 ? 31.969  -8.779  -18.285 1.00 83.12 306 A 1 
ATOM 2437 N N   . GLN A 1 307 ? 35.020  -10.062 -24.698 1.00 85.77 307 A 1 
ATOM 2438 C CA  . GLN A 1 307 ? 35.773  -9.936  -25.957 1.00 83.50 307 A 1 
ATOM 2439 C C   . GLN A 1 307 ? 36.809  -8.797  -25.964 1.00 82.36 307 A 1 
ATOM 2440 O O   . GLN A 1 307 ? 37.802  -8.870  -26.682 1.00 78.07 307 A 1 
ATOM 2441 C CB  . GLN A 1 307 ? 34.790  -9.707  -27.110 1.00 81.49 307 A 1 
ATOM 2442 C CG  . GLN A 1 307 ? 33.869  -10.901 -27.382 1.00 72.10 307 A 1 
ATOM 2443 C CD  . GLN A 1 307 ? 32.913  -10.622 -28.539 1.00 67.31 307 A 1 
ATOM 2444 O OE1 . GLN A 1 307 ? 32.812  -9.517  -29.056 1.00 60.26 307 A 1 
ATOM 2445 N NE2 . GLN A 1 307 ? 32.167  -11.610 -28.980 1.00 57.24 307 A 1 
ATOM 2446 N N   . LYS A 1 308 ? 36.566  -7.704  -25.221 1.00 78.91 308 A 1 
ATOM 2447 C CA  . LYS A 1 308 ? 37.367  -6.460  -25.305 1.00 76.38 308 A 1 
ATOM 2448 C C   . LYS A 1 308 ? 38.031  -6.042  -23.989 1.00 76.30 308 A 1 
ATOM 2449 O O   . LYS A 1 308 ? 38.661  -4.986  -23.943 1.00 70.89 308 A 1 
ATOM 2450 C CB  . LYS A 1 308 ? 36.507  -5.312  -25.862 1.00 73.67 308 A 1 
ATOM 2451 C CG  . LYS A 1 308 ? 36.013  -5.559  -27.289 1.00 68.44 308 A 1 
ATOM 2452 C CD  . LYS A 1 308 ? 35.292  -4.319  -27.834 1.00 63.97 308 A 1 
ATOM 2453 C CE  . LYS A 1 308 ? 34.805  -4.588  -29.256 1.00 57.04 308 A 1 
ATOM 2454 N NZ  . LYS A 1 308 ? 34.122  -3.409  -29.843 1.00 48.99 308 A 1 
ATOM 2455 N N   . ARG A 1 309 ? 37.872  -6.804  -22.918 1.00 81.23 309 A 1 
ATOM 2456 C CA  . ARG A 1 309 ? 38.461  -6.535  -21.596 1.00 79.52 309 A 1 
ATOM 2457 C C   . ARG A 1 309 ? 38.771  -7.855  -20.887 1.00 81.65 309 A 1 
ATOM 2458 O O   . ARG A 1 309 ? 38.118  -8.851  -21.200 1.00 79.40 309 A 1 
ATOM 2459 C CB  . ARG A 1 309 ? 37.540  -5.625  -20.756 1.00 76.43 309 A 1 
ATOM 2460 C CG  . ARG A 1 309 ? 36.174  -6.230  -20.389 1.00 71.70 309 A 1 
ATOM 2461 C CD  . ARG A 1 309 ? 35.381  -5.279  -19.478 1.00 70.54 309 A 1 
ATOM 2462 N NE  . ARG A 1 309 ? 34.068  -5.842  -19.089 1.00 63.30 309 A 1 
ATOM 2463 C CZ  . ARG A 1 309 ? 33.205  -5.326  -18.222 1.00 59.27 309 A 1 
ATOM 2464 N NH1 . ARG A 1 309 ? 33.421  -4.204  -17.601 1.00 56.96 309 A 1 
ATOM 2465 N NH2 . ARG A 1 309 ? 32.091  -5.937  -17.956 1.00 53.59 309 A 1 
ATOM 2466 N N   . PRO A 1 310 ? 39.739  -7.891  -19.958 1.00 78.43 310 A 1 
ATOM 2467 C CA  . PRO A 1 310 ? 40.005  -9.097  -19.183 1.00 79.63 310 A 1 
ATOM 2468 C C   . PRO A 1 310 ? 38.839  -9.429  -18.238 1.00 80.37 310 A 1 
ATOM 2469 O O   . PRO A 1 310 ? 38.075  -8.544  -17.848 1.00 75.17 310 A 1 
ATOM 2470 C CB  . PRO A 1 310 ? 41.313  -8.812  -18.436 1.00 77.17 310 A 1 
ATOM 2471 C CG  . PRO A 1 310 ? 41.303  -7.293  -18.275 1.00 72.34 310 A 1 
ATOM 2472 C CD  . PRO A 1 310 ? 40.628  -6.811  -19.548 1.00 74.86 310 A 1 
ATOM 2473 N N   . GLY A 1 311 ? 38.719  -10.695 -17.860 1.00 84.13 311 A 1 
ATOM 2474 C CA  . GLY A 1 311 ? 37.712  -11.202 -16.932 1.00 84.59 311 A 1 
ATOM 2475 C C   . GLY A 1 311 ? 36.389  -11.625 -17.594 1.00 86.95 311 A 1 
ATOM 2476 O O   . GLY A 1 311 ? 36.242  -11.620 -18.817 1.00 84.12 311 A 1 
ATOM 2477 N N   . SER A 1 312 ? 35.428  -12.012 -16.769 1.00 86.65 312 A 1 
ATOM 2478 C CA  . SER A 1 312 ? 34.069  -12.432 -17.129 1.00 88.46 312 A 1 
ATOM 2479 C C   . SER A 1 312 ? 33.036  -11.704 -16.266 1.00 88.05 312 A 1 
ATOM 2480 O O   . SER A 1 312 ? 33.393  -11.066 -15.275 1.00 86.05 312 A 1 
ATOM 2481 C CB  . SER A 1 312 ? 33.936  -13.955 -16.978 1.00 88.58 312 A 1 
ATOM 2482 O OG  . SER A 1 312 ? 34.060  -14.343 -15.623 1.00 86.48 312 A 1 
ATOM 2483 N N   . ARG A 1 313 ? 31.747  -11.795 -16.631 1.00 93.08 313 A 1 
ATOM 2484 C CA  . ARG A 1 313 ? 30.645  -11.235 -15.828 1.00 93.25 313 A 1 
ATOM 2485 C C   . ARG A 1 313 ? 30.651  -11.818 -14.419 1.00 94.04 313 A 1 
ATOM 2486 O O   . ARG A 1 313 ? 30.623  -11.059 -13.453 1.00 93.35 313 A 1 
ATOM 2487 C CB  . ARG A 1 313 ? 29.288  -11.518 -16.491 1.00 92.32 313 A 1 
ATOM 2488 C CG  . ARG A 1 313 ? 29.118  -10.796 -17.824 1.00 90.08 313 A 1 
ATOM 2489 C CD  . ARG A 1 313 ? 27.776  -11.164 -18.464 1.00 89.01 313 A 1 
ATOM 2490 N NE  . ARG A 1 313 ? 27.582  -10.457 -19.742 1.00 84.07 313 A 1 
ATOM 2491 C CZ  . ARG A 1 313 ? 28.170  -10.750 -20.891 1.00 82.61 313 A 1 
ATOM 2492 N NH1 . ARG A 1 313 ? 28.983  -11.759 -21.024 1.00 72.79 313 A 1 
ATOM 2493 N NH2 . ARG A 1 313 ? 27.942  -10.011 -21.938 1.00 75.58 313 A 1 
ATOM 2494 N N   . LEU A 1 314 ? 30.758  -13.142 -14.331 1.00 93.54 314 A 1 
ATOM 2495 C CA  . LEU A 1 314 ? 30.795  -13.872 -13.071 1.00 94.38 314 A 1 
ATOM 2496 C C   . LEU A 1 314 ? 32.009  -13.472 -12.224 1.00 94.26 314 A 1 
ATOM 2497 O O   . LEU A 1 314 ? 31.848  -13.166 -11.050 1.00 93.62 314 A 1 
ATOM 2498 C CB  . LEU A 1 314 ? 30.783  -15.378 -13.383 1.00 94.91 314 A 1 
ATOM 2499 C CG  . LEU A 1 314 ? 30.769  -16.278 -12.138 1.00 93.77 314 A 1 
ATOM 2500 C CD1 . LEU A 1 314 ? 29.516  -16.066 -11.291 1.00 87.23 314 A 1 
ATOM 2501 C CD2 . LEU A 1 314 ? 30.819  -17.739 -12.578 1.00 87.82 314 A 1 
ATOM 2502 N N   . GLY A 1 315 ? 33.200  -13.378 -12.822 1.00 90.18 315 A 1 
ATOM 2503 C CA  . GLY A 1 315 ? 34.419  -12.999 -12.105 1.00 89.27 315 A 1 
ATOM 2504 C C   . GLY A 1 315 ? 34.333  -11.604 -11.480 1.00 89.20 315 A 1 
ATOM 2505 O O   . GLY A 1 315 ? 34.632  -11.444 -10.305 1.00 86.71 315 A 1 
ATOM 2506 N N   . ILE A 1 316 ? 33.855  -10.595 -12.232 1.00 88.93 316 A 1 
ATOM 2507 C CA  . ILE A 1 316 ? 33.647  -9.234  -11.702 1.00 87.53 316 A 1 
ATOM 2508 C C   . ILE A 1 316 ? 32.545  -9.225  -10.641 1.00 88.51 316 A 1 
ATOM 2509 O O   . ILE A 1 316 ? 32.676  -8.548  -9.627  1.00 87.42 316 A 1 
ATOM 2510 C CB  . ILE A 1 316 ? 33.332  -8.240  -12.845 1.00 86.73 316 A 1 
ATOM 2511 C CG1 . ILE A 1 316 ? 34.564  -8.115  -13.771 1.00 82.69 316 A 1 
ATOM 2512 C CG2 . ILE A 1 316 ? 32.931  -6.851  -12.304 1.00 80.59 316 A 1 
ATOM 2513 C CD1 . ILE A 1 316 ? 34.319  -7.269  -15.020 1.00 72.70 316 A 1 
ATOM 2514 N N   . PHE A 1 317 ? 31.464  -9.972  -10.863 1.00 92.84 317 A 1 
ATOM 2515 C CA  . PHE A 1 317 ? 30.374  -10.060 -9.901  1.00 93.41 317 A 1 
ATOM 2516 C C   . PHE A 1 317 ? 30.846  -10.621 -8.553  1.00 93.80 317 A 1 
ATOM 2517 O O   . PHE A 1 317 ? 30.571  -10.022 -7.515  1.00 93.24 317 A 1 
ATOM 2518 C CB  . PHE A 1 317 ? 29.252  -10.915 -10.497 1.00 94.35 317 A 1 
ATOM 2519 C CG  . PHE A 1 317 ? 28.145  -11.208 -9.512  1.00 94.79 317 A 1 
ATOM 2520 C CD1 . PHE A 1 317 ? 28.015  -12.494 -8.958  1.00 90.80 317 A 1 
ATOM 2521 C CD2 . PHE A 1 317 ? 27.272  -10.182 -9.115  1.00 91.92 317 A 1 
ATOM 2522 C CE1 . PHE A 1 317 ? 27.008  -12.754 -8.019  1.00 92.57 317 A 1 
ATOM 2523 C CE2 . PHE A 1 317 ? 26.268  -10.440 -8.173  1.00 92.41 317 A 1 
ATOM 2524 C CZ  . PHE A 1 317 ? 26.132  -11.727 -7.625  1.00 94.64 317 A 1 
ATOM 2525 N N   . GLU A 1 318 ? 31.586  -11.728 -8.559  1.00 93.19 318 A 1 
ATOM 2526 C CA  . GLU A 1 318 ? 32.064  -12.377 -7.335  1.00 92.77 318 A 1 
ATOM 2527 C C   . GLU A 1 318 ? 33.130  -11.556 -6.604  1.00 92.32 318 A 1 
ATOM 2528 O O   . GLU A 1 318 ? 33.084  -11.475 -5.378  1.00 90.33 318 A 1 
ATOM 2529 C CB  . GLU A 1 318 ? 32.612  -13.765 -7.666  1.00 92.93 318 A 1 
ATOM 2530 C CG  . GLU A 1 318 ? 31.483  -14.746 -8.017  1.00 89.53 318 A 1 
ATOM 2531 C CD  . GLU A 1 318 ? 31.993  -16.166 -8.277  1.00 86.52 318 A 1 
ATOM 2532 O OE1 . GLU A 1 318 ? 31.173  -17.090 -8.072  1.00 75.38 318 A 1 
ATOM 2533 O OE2 . GLU A 1 318 ? 33.179  -16.325 -8.638  1.00 77.27 318 A 1 
ATOM 2534 N N   . SER A 1 319 ? 34.058  -10.929 -7.339  1.00 90.88 319 A 1 
ATOM 2535 C CA  . SER A 1 319 ? 35.175  -10.186 -6.741  1.00 89.36 319 A 1 
ATOM 2536 C C   . SER A 1 319 ? 34.804  -8.774  -6.289  1.00 89.12 319 A 1 
ATOM 2537 O O   . SER A 1 319 ? 35.347  -8.299  -5.292  1.00 85.74 319 A 1 
ATOM 2538 C CB  . SER A 1 319 ? 36.369  -10.132 -7.703  1.00 87.86 319 A 1 
ATOM 2539 O OG  . SER A 1 319 ? 36.064  -9.464  -8.911  1.00 78.53 319 A 1 
ATOM 2540 N N   . GLU A 1 320 ? 33.897  -8.093  -7.000  1.00 88.18 320 A 1 
ATOM 2541 C CA  . GLU A 1 320 ? 33.698  -6.648  -6.843  1.00 87.68 320 A 1 
ATOM 2542 C C   . GLU A 1 320 ? 32.253  -6.249  -6.510  1.00 88.90 320 A 1 
ATOM 2543 O O   . GLU A 1 320 ? 32.046  -5.198  -5.911  1.00 86.30 320 A 1 
ATOM 2544 C CB  . GLU A 1 320 ? 34.154  -5.908  -8.115  1.00 85.85 320 A 1 
ATOM 2545 C CG  . GLU A 1 320 ? 35.633  -6.112  -8.477  1.00 83.42 320 A 1 
ATOM 2546 C CD  . GLU A 1 320 ? 36.017  -5.383  -9.781  1.00 81.83 320 A 1 
ATOM 2547 O OE1 . GLU A 1 320 ? 36.933  -5.867  -10.483 1.00 73.28 320 A 1 
ATOM 2548 O OE2 . GLU A 1 320 ? 35.383  -4.352  -10.100 1.00 75.69 320 A 1 
ATOM 2549 N N   . GLU A 1 321 ? 31.229  -7.010  -6.899  1.00 92.12 321 A 1 
ATOM 2550 C CA  . GLU A 1 321 ? 29.830  -6.565  -6.774  1.00 93.10 321 A 1 
ATOM 2551 C C   . GLU A 1 321 ? 29.027  -7.307  -5.698  1.00 93.49 321 A 1 
ATOM 2552 O O   . GLU A 1 321 ? 28.271  -6.671  -4.952  1.00 92.10 321 A 1 
ATOM 2553 C CB  . GLU A 1 321 ? 29.139  -6.619  -8.145  1.00 92.16 321 A 1 
ATOM 2554 C CG  . GLU A 1 321 ? 27.725  -6.013  -8.103  1.00 90.56 321 A 1 
ATOM 2555 C CD  . GLU A 1 321 ? 27.167  -5.671  -9.478  1.00 92.69 321 A 1 
ATOM 2556 O OE1 . GLU A 1 321 ? 26.450  -4.642  -9.580  1.00 85.37 321 A 1 
ATOM 2557 O OE2 . GLU A 1 321 ? 27.468  -6.366  -10.461 1.00 87.81 321 A 1 
ATOM 2558 N N   . LYS A 1 322 ? 29.185  -8.621  -5.569  1.00 94.30 322 A 1 
ATOM 2559 C CA  . LYS A 1 322 ? 28.372  -9.477  -4.683  1.00 95.09 322 A 1 
ATOM 2560 C C   . LYS A 1 322 ? 28.367  -9.012  -3.227  1.00 95.08 322 A 1 
ATOM 2561 O O   . LYS A 1 322 ? 27.326  -9.040  -2.575  1.00 94.06 322 A 1 
ATOM 2562 C CB  . LYS A 1 322 ? 28.879  -10.919 -4.812  1.00 94.96 322 A 1 
ATOM 2563 C CG  . LYS A 1 322 ? 28.017  -11.942 -4.067  1.00 94.68 322 A 1 
ATOM 2564 C CD  . LYS A 1 322 ? 28.518  -13.352 -4.391  1.00 92.45 322 A 1 
ATOM 2565 C CE  . LYS A 1 322 ? 27.646  -14.427 -3.741  1.00 86.25 322 A 1 
ATOM 2566 N NZ  . LYS A 1 322 ? 28.043  -15.778 -4.219  1.00 80.52 322 A 1 
ATOM 2567 N N   . MET A 1 323 ? 29.506  -8.523  -2.712  1.00 95.49 323 A 1 
ATOM 2568 C CA  . MET A 1 323 ? 29.627  -8.028  -1.336  1.00 94.94 323 A 1 
ATOM 2569 C C   . MET A 1 323 ? 28.817  -6.754  -1.048  1.00 95.09 323 A 1 
ATOM 2570 O O   . MET A 1 323 ? 28.544  -6.457  0.110   1.00 93.10 323 A 1 
ATOM 2571 C CB  . MET A 1 323 ? 31.110  -7.812  -0.995  1.00 93.28 323 A 1 
ATOM 2572 C CG  . MET A 1 323 ? 31.775  -6.701  -1.819  1.00 82.33 323 A 1 
ATOM 2573 S SD  . MET A 1 323 ? 33.534  -6.445  -1.426  1.00 74.47 323 A 1 
ATOM 2574 C CE  . MET A 1 323 ? 33.399  -5.639  0.186   1.00 62.59 323 A 1 
ATOM 2575 N N   . TYR A 1 324 ? 28.415  -6.006  -2.080  1.00 94.07 324 A 1 
ATOM 2576 C CA  . TYR A 1 324 ? 27.615  -4.782  -1.957  1.00 93.83 324 A 1 
ATOM 2577 C C   . TYR A 1 324 ? 26.110  -5.033  -2.076  1.00 94.18 324 A 1 
ATOM 2578 O O   . TYR A 1 324 ? 25.314  -4.117  -1.834  1.00 91.84 324 A 1 
ATOM 2579 C CB  . TYR A 1 324 ? 28.082  -3.758  -2.995  1.00 93.53 324 A 1 
ATOM 2580 C CG  . TYR A 1 324 ? 29.506  -3.283  -2.794  1.00 93.45 324 A 1 
ATOM 2581 C CD1 . TYR A 1 324 ? 29.792  -2.293  -1.833  1.00 86.40 324 A 1 
ATOM 2582 C CD2 . TYR A 1 324 ? 30.546  -3.828  -3.564  1.00 87.93 324 A 1 
ATOM 2583 C CE1 . TYR A 1 324 ? 31.115  -1.847  -1.649  1.00 86.61 324 A 1 
ATOM 2584 C CE2 . TYR A 1 324 ? 31.872  -3.389  -3.381  1.00 87.16 324 A 1 
ATOM 2585 C CZ  . TYR A 1 324 ? 32.159  -2.396  -2.425  1.00 89.42 324 A 1 
ATOM 2586 O OH  . TYR A 1 324 ? 33.439  -1.971  -2.252  1.00 87.74 324 A 1 
ATOM 2587 N N   . LEU A 1 325 ? 25.692  -6.252  -2.429  1.00 95.19 325 A 1 
ATOM 2588 C CA  . LEU A 1 325 ? 24.288  -6.636  -2.395  1.00 95.61 325 A 1 
ATOM 2589 C C   . LEU A 1 325 ? 23.810  -6.769  -0.943  1.00 95.38 325 A 1 
ATOM 2590 O O   . LEU A 1 325 ? 24.517  -7.244  -0.051  1.00 94.41 325 A 1 
ATOM 2591 C CB  . LEU A 1 325 ? 24.053  -7.938  -3.182  1.00 96.03 325 A 1 
ATOM 2592 C CG  . LEU A 1 325 ? 24.353  -7.851  -4.691  1.00 95.38 325 A 1 
ATOM 2593 C CD1 . LEU A 1 325 ? 24.103  -9.214  -5.332  1.00 91.55 325 A 1 
ATOM 2594 C CD2 . LEU A 1 325 ? 23.457  -6.833  -5.399  1.00 91.20 325 A 1 
ATOM 2595 N N   . ARG A 1 326 ? 22.568  -6.363  -0.702  1.00 96.24 326 A 1 
ATOM 2596 C CA  . ARG A 1 326 ? 21.906  -6.535  0.591   1.00 95.63 326 A 1 
ATOM 2597 C C   . ARG A 1 326 ? 21.602  -8.010  0.808   1.00 96.10 326 A 1 
ATOM 2598 O O   . ARG A 1 326 ? 21.208  -8.698  -0.125  1.00 94.88 326 A 1 
ATOM 2599 C CB  . ARG A 1 326 ? 20.632  -5.686  0.660   1.00 94.58 326 A 1 
ATOM 2600 C CG  . ARG A 1 326 ? 20.955  -4.191  0.536   1.00 90.31 326 A 1 
ATOM 2601 C CD  . ARG A 1 326 ? 19.675  -3.360  0.533   1.00 88.10 326 A 1 
ATOM 2602 N NE  . ARG A 1 326 ? 20.001  -1.930  0.382   1.00 81.15 326 A 1 
ATOM 2603 C CZ  . ARG A 1 326 ? 19.163  -0.923  0.558   1.00 75.58 326 A 1 
ATOM 2604 N NH1 . ARG A 1 326 ? 17.911  -1.101  0.849   1.00 70.11 326 A 1 
ATOM 2605 N NH2 . ARG A 1 326 ? 19.580  0.299   0.448   1.00 67.65 326 A 1 
ATOM 2606 N N   . ARG A 1 327 ? 21.751  -8.473  2.040   1.00 95.80 327 A 1 
ATOM 2607 C CA  . ARG A 1 327 ? 21.443  -9.861  2.400   1.00 95.68 327 A 1 
ATOM 2608 C C   . ARG A 1 327 ? 19.965  -10.165 2.177   1.00 95.95 327 A 1 
ATOM 2609 O O   . ARG A 1 327 ? 19.110  -9.318  2.444   1.00 94.02 327 A 1 
ATOM 2610 C CB  . ARG A 1 327 ? 21.840  -10.147 3.854   1.00 94.20 327 A 1 
ATOM 2611 C CG  . ARG A 1 327 ? 23.359  -10.081 4.055   1.00 83.50 327 A 1 
ATOM 2612 C CD  . ARG A 1 327 ? 23.719  -10.467 5.491   1.00 79.03 327 A 1 
ATOM 2613 N NE  . ARG A 1 327 ? 25.170  -10.410 5.715   1.00 68.53 327 A 1 
ATOM 2614 C CZ  . ARG A 1 327 ? 25.801  -10.705 6.837   1.00 59.01 327 A 1 
ATOM 2615 N NH1 . ARG A 1 327 ? 25.160  -11.090 7.908   1.00 53.67 327 A 1 
ATOM 2616 N NH2 . ARG A 1 327 ? 27.098  -10.614 6.907   1.00 51.51 327 A 1 
ATOM 2617 N N   . LEU A 1 328 ? 19.686  -11.382 1.743   1.00 95.74 328 A 1 
ATOM 2618 C CA  . LEU A 1 328 ? 18.323  -11.885 1.642   1.00 95.79 328 A 1 
ATOM 2619 C C   . LEU A 1 328 ? 17.695  -12.005 3.040   1.00 95.71 328 A 1 
ATOM 2620 O O   . LEU A 1 328 ? 18.382  -12.412 3.985   1.00 94.04 328 A 1 
ATOM 2621 C CB  . LEU A 1 328 ? 18.315  -13.239 0.907   1.00 95.36 328 A 1 
ATOM 2622 C CG  . LEU A 1 328 ? 18.768  -13.165 -0.563  1.00 94.60 328 A 1 
ATOM 2623 C CD1 . LEU A 1 328 ? 18.836  -14.570 -1.153  1.00 90.25 328 A 1 
ATOM 2624 C CD2 . LEU A 1 328 ? 17.817  -12.330 -1.415  1.00 90.39 328 A 1 
ATOM 2625 N N   . PRO A 1 329 ? 16.405  -11.661 3.204   1.00 95.64 329 A 1 
ATOM 2626 C CA  . PRO A 1 329 ? 15.674  -11.936 4.434   1.00 94.76 329 A 1 
ATOM 2627 C C   . PRO A 1 329 ? 15.545  -13.451 4.657   1.00 94.84 329 A 1 
ATOM 2628 O O   . PRO A 1 329 ? 15.645  -14.242 3.724   1.00 93.51 329 A 1 
ATOM 2629 C CB  . PRO A 1 329 ? 14.321  -11.236 4.259   1.00 93.66 329 A 1 
ATOM 2630 C CG  . PRO A 1 329 ? 14.104  -11.267 2.752   1.00 91.94 329 A 1 
ATOM 2631 C CD  . PRO A 1 329 ? 15.512  -11.127 2.185   1.00 94.54 329 A 1 
ATOM 2632 N N   . ILE A 1 330 ? 15.291  -13.858 5.908   1.00 93.75 330 A 1 
ATOM 2633 C CA  . ILE A 1 330 ? 15.163  -15.279 6.287   1.00 92.18 330 A 1 
ATOM 2634 C C   . ILE A 1 330 ? 13.997  -15.962 5.549   1.00 90.73 330 A 1 
ATOM 2635 O O   . ILE A 1 330 ? 14.093  -17.127 5.176   1.00 86.28 330 A 1 
ATOM 2636 C CB  . ILE A 1 330 ? 14.995  -15.401 7.824   1.00 90.60 330 A 1 
ATOM 2637 C CG1 . ILE A 1 330 ? 16.235  -14.835 8.554   1.00 80.62 330 A 1 
ATOM 2638 C CG2 . ILE A 1 330 ? 14.743  -16.858 8.253   1.00 77.77 330 A 1 
ATOM 2639 C CD1 . ILE A 1 330 ? 16.062  -14.704 10.079  1.00 68.34 330 A 1 
ATOM 2640 N N   . GLY A 1 331 ? 12.887  -15.242 5.345   1.00 90.73 331 A 1 
ATOM 2641 C CA  . GLY A 1 331 ? 11.715  -15.733 4.622   1.00 90.00 331 A 1 
ATOM 2642 C C   . GLY A 1 331 ? 11.627  -15.156 3.211   1.00 91.53 331 A 1 
ATOM 2643 O O   . GLY A 1 331 ? 11.906  -13.974 3.009   1.00 89.62 331 A 1 
ATOM 2644 N N   . ARG A 1 332 ? 11.177  -15.971 2.251   1.00 91.83 332 A 1 
ATOM 2645 C CA  . ARG A 1 332 ? 10.809  -15.498 0.910   1.00 92.14 332 A 1 
ATOM 2646 C C   . ARG A 1 332 ? 9.608   -14.559 0.988   1.00 92.55 332 A 1 
ATOM 2647 O O   . ARG A 1 332 ? 8.736   -14.726 1.842   1.00 90.32 332 A 1 
ATOM 2648 C CB  . ARG A 1 332 ? 10.498  -16.681 -0.016  1.00 90.09 332 A 1 
ATOM 2649 C CG  . ARG A 1 332 ? 11.751  -17.491 -0.370  1.00 85.01 332 A 1 
ATOM 2650 C CD  . ARG A 1 332 ? 11.391  -18.632 -1.329  1.00 84.42 332 A 1 
ATOM 2651 N NE  . ARG A 1 332 ? 12.597  -19.338 -1.791  1.00 80.33 332 A 1 
ATOM 2652 C CZ  . ARG A 1 332 ? 12.663  -20.364 -2.615  1.00 78.22 332 A 1 
ATOM 2653 N NH1 . ARG A 1 332 ? 11.609  -20.969 -3.067  1.00 73.40 332 A 1 
ATOM 2654 N NH2 . ARG A 1 332 ? 13.817  -20.793 -3.017  1.00 70.40 332 A 1 
ATOM 2655 N N   . PHE A 1 333 ? 9.537   -13.609 0.075   1.00 93.18 333 A 1 
ATOM 2656 C CA  . PHE A 1 333 ? 8.336   -12.807 -0.096  1.00 93.17 333 A 1 
ATOM 2657 C C   . PHE A 1 333 ? 7.202   -13.673 -0.637  1.00 93.24 333 A 1 
ATOM 2658 O O   . PHE A 1 333 ? 7.353   -14.360 -1.650  1.00 92.01 333 A 1 
ATOM 2659 C CB  . PHE A 1 333 ? 8.605   -11.628 -1.024  1.00 92.90 333 A 1 
ATOM 2660 C CG  . PHE A 1 333 ? 7.382   -10.758 -1.249  1.00 93.11 333 A 1 
ATOM 2661 C CD1 . PHE A 1 333 ? 6.639   -10.875 -2.438  1.00 89.98 333 A 1 
ATOM 2662 C CD2 . PHE A 1 333 ? 6.974   -9.849  -0.261  1.00 90.78 333 A 1 
ATOM 2663 C CE1 . PHE A 1 333 ? 5.508   -10.065 -2.643  1.00 90.45 333 A 1 
ATOM 2664 C CE2 . PHE A 1 333 ? 5.842   -9.040  -0.467  1.00 90.38 333 A 1 
ATOM 2665 C CZ  . PHE A 1 333 ? 5.113   -9.142  -1.661  1.00 91.56 333 A 1 
ATOM 2666 N N   . GLU A 1 334 ? 6.048   -13.596 0.017   1.00 92.03 334 A 1 
ATOM 2667 C CA  . GLU A 1 334 ? 4.815   -14.221 -0.437  1.00 91.26 334 A 1 
ATOM 2668 C C   . GLU A 1 334 ? 3.849   -13.144 -0.911  1.00 91.63 334 A 1 
ATOM 2669 O O   . GLU A 1 334 ? 3.530   -12.210 -0.163  1.00 89.71 334 A 1 
ATOM 2670 C CB  . GLU A 1 334 ? 4.178   -15.025 0.695   1.00 88.71 334 A 1 
ATOM 2671 C CG  . GLU A 1 334 ? 5.006   -16.247 1.106   1.00 80.93 334 A 1 
ATOM 2672 C CD  . GLU A 1 334 ? 4.333   -17.022 2.243   1.00 81.80 334 A 1 
ATOM 2673 O OE1 . GLU A 1 334 ? 4.948   -17.964 2.763   1.00 73.17 334 A 1 
ATOM 2674 O OE2 . GLU A 1 334 ? 3.169   -16.718 2.609   1.00 75.87 334 A 1 
ATOM 2675 N N   . LEU A 1 335 ? 3.360   -13.275 -2.139  1.00 89.66 335 A 1 
ATOM 2676 C CA  . LEU A 1 335 ? 2.345   -12.369 -2.661  1.00 89.39 335 A 1 
ATOM 2677 C C   . LEU A 1 335 ? 1.043   -12.554 -1.864  1.00 90.11 335 A 1 
ATOM 2678 O O   . LEU A 1 335 ? 0.471   -13.646 -1.899  1.00 88.73 335 A 1 
ATOM 2679 C CB  . LEU A 1 335 ? 2.148   -12.627 -4.163  1.00 87.16 335 A 1 
ATOM 2680 C CG  . LEU A 1 335 ? 1.226   -11.595 -4.836  1.00 83.88 335 A 1 
ATOM 2681 C CD1 . LEU A 1 335 ? 1.868   -10.211 -4.921  1.00 78.08 335 A 1 
ATOM 2682 C CD2 . LEU A 1 335 ? 0.907   -12.046 -6.261  1.00 78.25 335 A 1 
ATOM 2683 N N   . PRO A 1 336 ? 0.557   -11.527 -1.148  1.00 91.71 336 A 1 
ATOM 2684 C CA  . PRO A 1 336 ? -0.644  -11.660 -0.345  1.00 91.46 336 A 1 
ATOM 2685 C C   . PRO A 1 336 ? -1.901  -11.689 -1.218  1.00 91.78 336 A 1 
ATOM 2686 O O   . PRO A 1 336 ? -2.017  -10.994 -2.233  1.00 90.53 336 A 1 
ATOM 2687 C CB  . PRO A 1 336 ? -0.635  -10.464 0.604   1.00 90.09 336 A 1 
ATOM 2688 C CG  . PRO A 1 336 ? 0.107   -9.401  -0.197  1.00 87.72 336 A 1 
ATOM 2689 C CD  . PRO A 1 336 ? 1.140   -10.205 -0.976  1.00 89.85 336 A 1 
ATOM 2690 N N   . GLU A 1 337 ? -2.889  -12.443 -0.752  1.00 91.11 337 A 1 
ATOM 2691 C CA  . GLU A 1 337 ? -4.265  -12.354 -1.220  1.00 91.09 337 A 1 
ATOM 2692 C C   . GLU A 1 337 ? -5.064  -11.391 -0.340  1.00 92.01 337 A 1 
ATOM 2693 O O   . GLU A 1 337 ? -4.819  -11.259 0.861   1.00 90.80 337 A 1 
ATOM 2694 C CB  . GLU A 1 337 ? -4.921  -13.735 -1.237  1.00 89.40 337 A 1 
ATOM 2695 C CG  . GLU A 1 337 ? -4.361  -14.662 -2.321  1.00 82.42 337 A 1 
ATOM 2696 C CD  . GLU A 1 337 ? -5.125  -15.996 -2.387  1.00 81.40 337 A 1 
ATOM 2697 O OE1 . GLU A 1 337 ? -4.507  -16.993 -2.794  1.00 72.21 337 A 1 
ATOM 2698 O OE2 . GLU A 1 337 ? -6.345  -16.003 -2.068  1.00 73.68 337 A 1 
ATOM 2699 N N   . TYR A 1 338 ? -6.066  -10.745 -0.956  1.00 92.39 338 A 1 
ATOM 2700 C CA  . TYR A 1 338 ? -6.927  -9.784  -0.281  1.00 92.01 338 A 1 
ATOM 2701 C C   . TYR A 1 338 ? -8.383  -10.225 -0.364  1.00 92.68 338 A 1 
ATOM 2702 O O   . TYR A 1 338 ? -8.882  -10.589 -1.429  1.00 91.33 338 A 1 
ATOM 2703 C CB  . TYR A 1 338 ? -6.722  -8.386  -0.865  1.00 90.34 338 A 1 
ATOM 2704 C CG  . TYR A 1 338 ? -5.368  -7.776  -0.548  1.00 88.97 338 A 1 
ATOM 2705 C CD1 . TYR A 1 338 ? -5.228  -6.932  0.568   1.00 84.86 338 A 1 
ATOM 2706 C CD2 . TYR A 1 338 ? -4.252  -8.053  -1.366  1.00 85.05 338 A 1 
ATOM 2707 C CE1 . TYR A 1 338 ? -3.983  -6.346  0.861   1.00 83.62 338 A 1 
ATOM 2708 C CE2 . TYR A 1 338 ? -3.001  -7.473  -1.071  1.00 83.54 338 A 1 
ATOM 2709 C CZ  . TYR A 1 338 ? -2.868  -6.608  0.037   1.00 85.05 338 A 1 
ATOM 2710 O OH  . TYR A 1 338 ? -1.678  -6.020  0.313   1.00 81.95 338 A 1 
ATOM 2711 N N   . ARG A 1 339 ? -9.084  -10.155 0.766   1.00 94.14 339 A 1 
ATOM 2712 C CA  . ARG A 1 339 ? -10.537 -10.355 0.847   1.00 94.37 339 A 1 
ATOM 2713 C C   . ARG A 1 339 ? -11.163 -9.355  1.805   1.00 95.81 339 A 1 
ATOM 2714 O O   . ARG A 1 339 ? -10.505 -8.830  2.692   1.00 94.67 339 A 1 
ATOM 2715 C CB  . ARG A 1 339 ? -10.872 -11.793 1.265   1.00 92.54 339 A 1 
ATOM 2716 C CG  . ARG A 1 339 ? -10.465 -12.807 0.192   1.00 84.04 339 A 1 
ATOM 2717 C CD  . ARG A 1 339 ? -11.098 -14.169 0.452   1.00 81.30 339 A 1 
ATOM 2718 N NE  . ARG A 1 339 ? -10.591 -15.170 -0.511  1.00 75.23 339 A 1 
ATOM 2719 C CZ  . ARG A 1 339 ? -10.677 -16.477 -0.363  1.00 69.57 339 A 1 
ATOM 2720 N NH1 . ARG A 1 339 ? -11.415 -17.025 0.549   1.00 62.99 339 A 1 
ATOM 2721 N NH2 . ARG A 1 339 ? -9.973  -17.275 -1.109  1.00 62.91 339 A 1 
ATOM 2722 N N   . THR A 1 340 ? -12.466 -9.147  1.658   1.00 95.22 340 A 1 
ATOM 2723 C CA  . THR A 1 340 ? -13.256 -8.393  2.632   1.00 96.04 340 A 1 
ATOM 2724 C C   . THR A 1 340 ? -14.173 -9.338  3.397   1.00 96.15 340 A 1 
ATOM 2725 O O   . THR A 1 340 ? -14.763 -10.252 2.815   1.00 94.10 340 A 1 
ATOM 2726 C CB  . THR A 1 340 ? -14.034 -7.245  1.980   1.00 95.22 340 A 1 
ATOM 2727 O OG1 . THR A 1 340 ? -14.863 -7.721  0.951   1.00 83.85 340 A 1 
ATOM 2728 C CG2 . THR A 1 340 ? -13.103 -6.200  1.370   1.00 80.35 340 A 1 
ATOM 2729 N N   . ALA A 1 341 ? -14.312 -9.127  4.697   1.00 95.93 341 A 1 
ATOM 2730 C CA  . ALA A 1 341 ? -15.253 -9.878  5.518   1.00 95.78 341 A 1 
ATOM 2731 C C   . ALA A 1 341 ? -15.866 -8.991  6.599   1.00 96.64 341 A 1 
ATOM 2732 O O   . ALA A 1 341 ? -15.226 -8.100  7.154   1.00 95.24 341 A 1 
ATOM 2733 C CB  . ALA A 1 341 ? -14.567 -11.111 6.120   1.00 94.28 341 A 1 
ATOM 2734 N N   . LYS A 1 342 ? -17.131 -9.268  6.914   1.00 96.22 342 A 1 
ATOM 2735 C CA  . LYS A 1 342 ? -17.833 -8.615  8.017   1.00 96.75 342 A 1 
ATOM 2736 C C   . LYS A 1 342 ? -17.478 -9.307  9.328   1.00 96.91 342 A 1 
ATOM 2737 O O   . LYS A 1 342 ? -17.525 -10.535 9.411   1.00 95.37 342 A 1 
ATOM 2738 C CB  . LYS A 1 342 ? -19.338 -8.620  7.738   1.00 96.26 342 A 1 
ATOM 2739 C CG  . LYS A 1 342 ? -20.102 -7.706  8.704   1.00 93.77 342 A 1 
ATOM 2740 C CD  . LYS A 1 342 ? -21.579 -7.638  8.313   1.00 90.28 342 A 1 
ATOM 2741 C CE  . LYS A 1 342 ? -22.325 -6.692  9.252   1.00 82.77 342 A 1 
ATOM 2742 N NZ  . LYS A 1 342 ? -23.757 -6.566  8.881   1.00 75.75 342 A 1 
ATOM 2743 N N   . VAL A 1 343 ? -17.168 -8.521  10.347  1.00 96.33 343 A 1 
ATOM 2744 C CA  . VAL A 1 343 ? -16.915 -9.043  11.694  1.00 96.75 343 A 1 
ATOM 2745 C C   . VAL A 1 343 ? -18.212 -9.603  12.271  1.00 96.93 343 A 1 
ATOM 2746 O O   . VAL A 1 343 ? -19.210 -8.887  12.408  1.00 95.99 343 A 1 
ATOM 2747 C CB  . VAL A 1 343 ? -16.312 -7.975  12.614  1.00 96.63 343 A 1 
ATOM 2748 C CG1 . VAL A 1 343 ? -15.936 -8.581  13.973  1.00 93.44 343 A 1 
ATOM 2749 C CG2 . VAL A 1 343 ? -15.053 -7.349  12.004  1.00 90.35 343 A 1 
ATOM 2750 N N   . ALA A 1 344 ? -18.199 -10.888 12.605  1.00 95.95 344 A 1 
ATOM 2751 C CA  . ALA A 1 344 ? -19.334 -11.606 13.170  1.00 95.60 344 A 1 
ATOM 2752 C C   . ALA A 1 344 ? -19.591 -11.202 14.641  1.00 95.75 344 A 1 
ATOM 2753 O O   . ALA A 1 344 ? -18.710 -10.622 15.282  1.00 94.68 344 A 1 
ATOM 2754 C CB  . ALA A 1 344 ? -19.074 -13.107 12.996  1.00 95.12 344 A 1 
ATOM 2755 N N   . PRO A 1 345 ? -20.773 -11.523 15.210  1.00 95.76 345 A 1 
ATOM 2756 C CA  . PRO A 1 345 ? -21.071 -11.247 16.623  1.00 94.77 345 A 1 
ATOM 2757 C C   . PRO A 1 345 ? -20.118 -11.916 17.625  1.00 94.42 345 A 1 
ATOM 2758 O O   . PRO A 1 345 ? -20.024 -11.475 18.767  1.00 91.55 345 A 1 
ATOM 2759 C CB  . PRO A 1 345 ? -22.505 -11.742 16.835  1.00 94.47 345 A 1 
ATOM 2760 C CG  . PRO A 1 345 ? -23.127 -11.647 15.443  1.00 93.85 345 A 1 
ATOM 2761 C CD  . PRO A 1 345 ? -21.957 -12.012 14.531  1.00 96.05 345 A 1 
ATOM 2762 N N   . ASP A 1 346 ? -19.414 -12.958 17.199  1.00 94.89 346 A 1 
ATOM 2763 C CA  . ASP A 1 346 ? -18.373 -13.640 17.972  1.00 94.02 346 A 1 
ATOM 2764 C C   . ASP A 1 346 ? -16.994 -12.953 17.870  1.00 94.47 346 A 1 
ATOM 2765 O O   . ASP A 1 346 ? -15.990 -13.561 18.220  1.00 92.50 346 A 1 
ATOM 2766 C CB  . ASP A 1 346 ? -18.322 -15.134 17.557  1.00 92.58 346 A 1 
ATOM 2767 C CG  . ASP A 1 346 ? -17.859 -15.377 16.110  1.00 91.49 346 A 1 
ATOM 2768 O OD1 . ASP A 1 346 ? -17.702 -14.390 15.354  1.00 87.83 346 A 1 
ATOM 2769 O OD2 . ASP A 1 346 ? -17.710 -16.555 15.706  1.00 86.99 346 A 1 
ATOM 2770 N N   . TYR A 1 347 ? -16.950 -11.692 17.388  1.00 95.51 347 A 1 
ATOM 2771 C CA  . TYR A 1 347 ? -15.742 -10.876 17.195  1.00 95.76 347 A 1 
ATOM 2772 C C   . TYR A 1 347 ? -14.660 -11.529 16.321  1.00 96.25 347 A 1 
ATOM 2773 O O   . TYR A 1 347 ? -13.480 -11.221 16.462  1.00 94.24 347 A 1 
ATOM 2774 C CB  . TYR A 1 347 ? -15.230 -10.300 18.554  1.00 94.48 347 A 1 
ATOM 2775 C CG  . TYR A 1 347 ? -15.036 -11.338 19.645  1.00 94.29 347 A 1 
ATOM 2776 C CD1 . TYR A 1 347 ? -16.093 -11.614 20.537  1.00 89.44 347 A 1 
ATOM 2777 C CD2 . TYR A 1 347 ? -13.836 -12.070 19.738  1.00 89.05 347 A 1 
ATOM 2778 C CE1 . TYR A 1 347 ? -15.967 -12.639 21.489  1.00 87.28 347 A 1 
ATOM 2779 C CE2 . TYR A 1 347 ? -13.710 -13.100 20.692  1.00 87.04 347 A 1 
ATOM 2780 C CZ  . TYR A 1 347 ? -14.781 -13.395 21.562  1.00 89.10 347 A 1 
ATOM 2781 O OH  . TYR A 1 347 ? -14.674 -14.407 22.464  1.00 86.51 347 A 1 
ATOM 2782 N N   . HIS A 1 348 ? -15.064 -12.392 15.367  1.00 96.41 348 A 1 
ATOM 2783 C CA  . HIS A 1 348 ? -14.157 -12.990 14.392  1.00 96.92 348 A 1 
ATOM 2784 C C   . HIS A 1 348 ? -14.528 -12.614 12.953  1.00 97.03 348 A 1 
ATOM 2785 O O   . HIS A 1 348 ? -15.695 -12.409 12.611  1.00 96.03 348 A 1 
ATOM 2786 C CB  . HIS A 1 348 ? -14.094 -14.518 14.548  1.00 96.35 348 A 1 
ATOM 2787 C CG  . HIS A 1 348 ? -13.555 -14.983 15.875  1.00 96.52 348 A 1 
ATOM 2788 N ND1 . HIS A 1 348 ? -14.217 -14.909 17.083  1.00 89.03 348 A 1 
ATOM 2789 C CD2 . HIS A 1 348 ? -12.346 -15.572 16.107  1.00 89.67 348 A 1 
ATOM 2790 C CE1 . HIS A 1 348 ? -13.413 -15.427 18.022  1.00 91.25 348 A 1 
ATOM 2791 N NE2 . HIS A 1 348 ? -12.269 -15.855 17.475  1.00 92.21 348 A 1 
ATOM 2792 N N   . VAL A 1 349 ? -13.513 -12.579 12.093  1.00 96.91 349 A 1 
ATOM 2793 C CA  . VAL A 1 349 ? -13.663 -12.601 10.635  1.00 96.90 349 A 1 
ATOM 2794 C C   . VAL A 1 349 ? -13.360 -14.002 10.117  1.00 96.82 349 A 1 
ATOM 2795 O O   . VAL A 1 349 ? -12.556 -14.726 10.701  1.00 95.55 349 A 1 
ATOM 2796 C CB  . VAL A 1 349 ? -12.784 -11.551 9.936   1.00 96.12 349 A 1 
ATOM 2797 C CG1 . VAL A 1 349 ? -13.215 -10.134 10.316  1.00 89.10 349 A 1 
ATOM 2798 C CG2 . VAL A 1 349 ? -11.292 -11.725 10.242  1.00 86.41 349 A 1 
ATOM 2799 N N   . GLN A 1 350 ? -13.993 -14.388 9.009   1.00 96.46 350 A 1 
ATOM 2800 C CA  . GLN A 1 350 ? -13.790 -15.701 8.397   1.00 95.83 350 A 1 
ATOM 2801 C C   . GLN A 1 350 ? -12.990 -15.581 7.097   1.00 95.13 350 A 1 
ATOM 2802 O O   . GLN A 1 350 ? -13.370 -14.832 6.198   1.00 93.42 350 A 1 
ATOM 2803 C CB  . GLN A 1 350 ? -15.146 -16.393 8.204   1.00 94.87 350 A 1 
ATOM 2804 C CG  . GLN A 1 350 ? -14.973 -17.838 7.707   1.00 91.42 350 A 1 
ATOM 2805 C CD  . GLN A 1 350 ? -16.290 -18.596 7.579   1.00 89.39 350 A 1 
ATOM 2806 O OE1 . GLN A 1 350 ? -17.331 -18.242 8.105   1.00 80.90 350 A 1 
ATOM 2807 N NE2 . GLN A 1 350 ? -16.291 -19.707 6.876   1.00 79.01 350 A 1 
ATOM 2808 N N   . VAL A 1 351 ? -11.915 -16.374 6.986   1.00 94.61 351 A 1 
ATOM 2809 C CA  . VAL A 1 351 ? -11.085 -16.508 5.780   1.00 93.11 351 A 1 
ATOM 2810 C C   . VAL A 1 351 ? -10.843 -17.985 5.526   1.00 92.73 351 A 1 
ATOM 2811 O O   . VAL A 1 351 ? -10.366 -18.690 6.414   1.00 89.73 351 A 1 
ATOM 2812 C CB  . VAL A 1 351 ? -9.734  -15.790 5.936   1.00 91.30 351 A 1 
ATOM 2813 C CG1 . VAL A 1 351 ? -8.956  -15.795 4.612   1.00 84.23 351 A 1 
ATOM 2814 C CG2 . VAL A 1 351 ? -9.907  -14.345 6.366   1.00 84.78 351 A 1 
ATOM 2815 N N   . ASP A 1 352 ? -11.194 -18.474 4.336   1.00 89.84 352 A 1 
ATOM 2816 C CA  . ASP A 1 352 ? -11.031 -19.882 3.936   1.00 87.57 352 A 1 
ATOM 2817 C C   . ASP A 1 352 ? -11.485 -20.889 5.005   1.00 87.86 352 A 1 
ATOM 2818 O O   . ASP A 1 352 ? -10.791 -21.837 5.352   1.00 80.73 352 A 1 
ATOM 2819 C CB  . ASP A 1 352 ? -9.610  -20.137 3.415   1.00 83.64 352 A 1 
ATOM 2820 C CG  . ASP A 1 352 ? -9.320  -19.300 2.172   1.00 79.53 352 A 1 
ATOM 2821 O OD1 . ASP A 1 352 ? -10.291 -18.931 1.464   1.00 73.00 352 A 1 
ATOM 2822 O OD2 . ASP A 1 352 ? -8.149  -18.950 1.971   1.00 74.15 352 A 1 
ATOM 2823 N N   . THR A 1 353 ? -12.687 -20.661 5.540   1.00 91.06 353 A 1 
ATOM 2824 C CA  . THR A 1 353 ? -13.301 -21.468 6.609   1.00 91.24 353 A 1 
ATOM 2825 C C   . THR A 1 353 ? -12.654 -21.362 7.998   1.00 92.60 353 A 1 
ATOM 2826 O O   . THR A 1 353 ? -13.229 -21.889 8.951   1.00 89.85 353 A 1 
ATOM 2827 C CB  . THR A 1 353 ? -13.503 -22.943 6.211   1.00 89.24 353 A 1 
ATOM 2828 O OG1 . THR A 1 353 ? -12.297 -23.669 6.221   1.00 81.62 353 A 1 
ATOM 2829 C CG2 . THR A 1 353 ? -14.129 -23.114 4.820   1.00 78.69 353 A 1 
ATOM 2830 N N   . MET A 1 354 ? -11.529 -20.669 8.153   1.00 94.88 354 A 1 
ATOM 2831 C CA  . MET A 1 354 ? -10.891 -20.388 9.443   1.00 94.98 354 A 1 
ATOM 2832 C C   . MET A 1 354 ? -11.381 -19.058 10.008  1.00 95.62 354 A 1 
ATOM 2833 O O   . MET A 1 354 ? -11.796 -18.166 9.264   1.00 94.33 354 A 1 
ATOM 2834 C CB  . MET A 1 354 ? -9.364  -20.391 9.310   1.00 93.89 354 A 1 
ATOM 2835 C CG  . MET A 1 354 ? -8.808  -21.669 8.682   1.00 92.03 354 A 1 
ATOM 2836 S SD  . MET A 1 354 ? -9.262  -23.204 9.527   1.00 89.27 354 A 1 
ATOM 2837 C CE  . MET A 1 354 ? -8.324  -24.362 8.496   1.00 80.50 354 A 1 
ATOM 2838 N N   . ARG A 1 355 ? -11.331 -18.911 11.334  1.00 96.31 355 A 1 
ATOM 2839 C CA  . ARG A 1 355 ? -11.830 -17.728 12.041  1.00 96.58 355 A 1 
ATOM 2840 C C   . ARG A 1 355 ? -10.730 -17.045 12.847  1.00 96.88 355 A 1 
ATOM 2841 O O   . ARG A 1 355 ? -10.028 -17.683 13.622  1.00 95.58 355 A 1 
ATOM 2842 C CB  . ARG A 1 355 ? -13.018 -18.114 12.927  1.00 95.85 355 A 1 
ATOM 2843 C CG  . ARG A 1 355 ? -14.249 -18.502 12.101  1.00 92.70 355 A 1 
ATOM 2844 C CD  . ARG A 1 355 ? -15.424 -18.787 13.023  1.00 88.56 355 A 1 
ATOM 2845 N NE  . ARG A 1 355 ? -16.653 -19.070 12.267  1.00 82.61 355 A 1 
ATOM 2846 C CZ  . ARG A 1 355 ? -17.816 -18.458 12.394  1.00 76.71 355 A 1 
ATOM 2847 N NH1 . ARG A 1 355 ? -18.014 -17.477 13.233  1.00 68.00 355 A 1 
ATOM 2848 N NH2 . ARG A 1 355 ? -18.823 -18.830 11.657  1.00 71.16 355 A 1 
ATOM 2849 N N   . TYR A 1 356 ? -10.624 -15.728 12.681  1.00 96.37 356 A 1 
ATOM 2850 C CA  . TYR A 1 356 ? -9.585  -14.904 13.291  1.00 96.65 356 A 1 
ATOM 2851 C C   . TYR A 1 356 ? -10.216 -13.751 14.070  1.00 97.03 356 A 1 
ATOM 2852 O O   . TYR A 1 356 ? -11.037 -13.008 13.526  1.00 95.98 356 A 1 
ATOM 2853 C CB  . TYR A 1 356 ? -8.648  -14.384 12.200  1.00 96.28 356 A 1 
ATOM 2854 C CG  . TYR A 1 356 ? -7.978  -15.475 11.393  1.00 96.30 356 A 1 
ATOM 2855 C CD1 . TYR A 1 356 ? -6.808  -16.085 11.874  1.00 92.92 356 A 1 
ATOM 2856 C CD2 . TYR A 1 356 ? -8.545  -15.901 10.173  1.00 93.04 356 A 1 
ATOM 2857 C CE1 . TYR A 1 356 ? -6.196  -17.114 11.141  1.00 92.50 356 A 1 
ATOM 2858 C CE2 . TYR A 1 356 ? -7.936  -16.935 9.439   1.00 92.61 356 A 1 
ATOM 2859 C CZ  . TYR A 1 356 ? -6.758  -17.541 9.922   1.00 94.18 356 A 1 
ATOM 2860 O OH  . TYR A 1 356 ? -6.171  -18.538 9.217   1.00 92.55 356 A 1 
ATOM 2861 N N   . SER A 1 357 ? -9.841  -13.602 15.337  1.00 96.79 357 A 1 
ATOM 2862 C CA  . SER A 1 357 ? -10.414 -12.571 16.208  1.00 96.75 357 A 1 
ATOM 2863 C C   . SER A 1 357 ? -9.928  -11.164 15.859  1.00 96.74 357 A 1 
ATOM 2864 O O   . SER A 1 357 ? -8.774  -10.955 15.505  1.00 96.14 357 A 1 
ATOM 2865 C CB  . SER A 1 357 ? -10.132 -12.866 17.688  1.00 95.97 357 A 1 
ATOM 2866 O OG  . SER A 1 357 ? -8.746  -12.828 17.968  1.00 93.86 357 A 1 
ATOM 2867 N N   . VAL A 1 358 ? -10.800 -10.193 16.063  1.00 96.68 358 A 1 
ATOM 2868 C CA  . VAL A 1 358 ? -10.495 -8.755  16.019  1.00 96.87 358 A 1 
ATOM 2869 C C   . VAL A 1 358 ? -11.026 -8.080  17.287  1.00 97.05 358 A 1 
ATOM 2870 O O   . VAL A 1 358 ? -11.886 -8.653  17.962  1.00 96.28 358 A 1 
ATOM 2871 C CB  . VAL A 1 358 ? -11.084 -8.091  14.764  1.00 96.23 358 A 1 
ATOM 2872 C CG1 . VAL A 1 358 ? -10.482 -8.667  13.487  1.00 90.99 358 A 1 
ATOM 2873 C CG2 . VAL A 1 358 ? -12.605 -8.215  14.681  1.00 88.80 358 A 1 
ATOM 2874 N N   . PRO A 1 359 ? -10.586 -6.865  17.632  1.00 96.90 359 A 1 
ATOM 2875 C CA  . PRO A 1 359 ? -11.156 -6.133  18.759  1.00 96.82 359 A 1 
ATOM 2876 C C   . PRO A 1 359 ? -12.690 -6.083  18.691  1.00 97.10 359 A 1 
ATOM 2877 O O   . PRO A 1 359 ? -13.260 -5.658  17.685  1.00 96.41 359 A 1 
ATOM 2878 C CB  . PRO A 1 359 ? -10.528 -4.739  18.692  1.00 96.46 359 A 1 
ATOM 2879 C CG  . PRO A 1 359 ? -9.171  -5.002  18.031  1.00 95.77 359 A 1 
ATOM 2880 C CD  . PRO A 1 359 ? -9.486  -6.115  17.038  1.00 96.58 359 A 1 
ATOM 2881 N N   . TYR A 1 360 ? -13.377 -6.466  19.778  1.00 95.20 360 A 1 
ATOM 2882 C CA  . TYR A 1 360 ? -14.847 -6.604  19.814  1.00 95.25 360 A 1 
ATOM 2883 C C   . TYR A 1 360 ? -15.607 -5.329  19.406  1.00 95.52 360 A 1 
ATOM 2884 O O   . TYR A 1 360 ? -16.743 -5.400  18.941  1.00 94.86 360 A 1 
ATOM 2885 C CB  . TYR A 1 360 ? -15.279 -7.048  21.220  1.00 95.17 360 A 1 
ATOM 2886 C CG  . TYR A 1 360 ? -15.156 -5.965  22.280  1.00 94.71 360 A 1 
ATOM 2887 C CD1 . TYR A 1 360 ? -13.964 -5.816  23.011  1.00 91.45 360 A 1 
ATOM 2888 C CD2 . TYR A 1 360 ? -16.235 -5.091  22.526  1.00 91.96 360 A 1 
ATOM 2889 C CE1 . TYR A 1 360 ? -13.843 -4.802  23.979  1.00 90.87 360 A 1 
ATOM 2890 C CE2 . TYR A 1 360 ? -16.117 -4.070  23.490  1.00 90.92 360 A 1 
ATOM 2891 C CZ  . TYR A 1 360 ? -14.921 -3.927  24.221  1.00 91.57 360 A 1 
ATOM 2892 O OH  . TYR A 1 360 ? -14.803 -2.945  25.156  1.00 89.28 360 A 1 
ATOM 2893 N N   . LYS A 1 361 ? -14.973 -4.168  19.504  1.00 96.01 361 A 1 
ATOM 2894 C CA  . LYS A 1 361 ? -15.511 -2.869  19.050  1.00 96.00 361 A 1 
ATOM 2895 C C   . LYS A 1 361 ? -15.765 -2.802  17.534  1.00 96.59 361 A 1 
ATOM 2896 O O   . LYS A 1 361 ? -16.443 -1.889  17.066  1.00 95.00 361 A 1 
ATOM 2897 C CB  . LYS A 1 361 ? -14.548 -1.744  19.468  1.00 95.73 361 A 1 
ATOM 2898 C CG  . LYS A 1 361 ? -14.369 -1.632  20.991  1.00 92.19 361 A 1 
ATOM 2899 C CD  . LYS A 1 361 ? -13.422 -0.478  21.349  1.00 86.98 361 A 1 
ATOM 2900 C CE  . LYS A 1 361 ? -13.236 -0.401  22.867  1.00 79.71 361 A 1 
ATOM 2901 N NZ  . LYS A 1 361 ? -12.275 0.665   23.266  1.00 68.71 361 A 1 
ATOM 2902 N N   . LEU A 1 362 ? -15.208 -3.747  16.774  1.00 94.76 362 A 1 
ATOM 2903 C CA  . LEU A 1 362 ? -15.357 -3.850  15.321  1.00 95.53 362 A 1 
ATOM 2904 C C   . LEU A 1 362 ? -16.493 -4.788  14.889  1.00 96.32 362 A 1 
ATOM 2905 O O   . LEU A 1 362 ? -16.732 -4.917  13.691  1.00 95.35 362 A 1 
ATOM 2906 C CB  . LEU A 1 362 ? -14.010 -4.262  14.692  1.00 95.88 362 A 1 
ATOM 2907 C CG  . LEU A 1 362 ? -12.851 -3.281  14.948  1.00 95.40 362 A 1 
ATOM 2908 C CD1 . LEU A 1 362 ? -11.578 -3.834  14.320  1.00 89.83 362 A 1 
ATOM 2909 C CD2 . LEU A 1 362 ? -13.109 -1.899  14.344  1.00 90.14 362 A 1 
ATOM 2910 N N   . ILE A 1 363 ? -17.220 -5.415  15.813  1.00 95.69 363 A 1 
ATOM 2911 C CA  . ILE A 1 363 ? -18.377 -6.263  15.494  1.00 95.48 363 A 1 
ATOM 2912 C C   . ILE A 1 363 ? -19.334 -5.518  14.551  1.00 95.57 363 A 1 
ATOM 2913 O O   . ILE A 1 363 ? -19.685 -4.357  14.766  1.00 94.08 363 A 1 
ATOM 2914 C CB  . ILE A 1 363 ? -19.084 -6.750  16.784  1.00 95.50 363 A 1 
ATOM 2915 C CG1 . ILE A 1 363 ? -18.180 -7.755  17.534  1.00 93.66 363 A 1 
ATOM 2916 C CG2 . ILE A 1 363 ? -20.437 -7.412  16.459  1.00 93.01 363 A 1 
ATOM 2917 C CD1 . ILE A 1 363 ? -18.655 -8.079  18.958  1.00 89.42 363 A 1 
ATOM 2918 N N   . GLY A 1 364 ? -19.744 -6.200  13.477  1.00 96.38 364 A 1 
ATOM 2919 C CA  . GLY A 1 364 ? -20.631 -5.659  12.455  1.00 96.43 364 A 1 
ATOM 2920 C C   . GLY A 1 364 ? -19.959 -4.792  11.384  1.00 96.92 364 A 1 
ATOM 2921 O O   . GLY A 1 364 ? -20.604 -4.524  10.368  1.00 94.85 364 A 1 
ATOM 2922 N N   . LYS A 1 365 ? -18.696 -4.390  11.549  1.00 96.30 365 A 1 
ATOM 2923 C CA  . LYS A 1 365 ? -17.950 -3.609  10.547  1.00 96.19 365 A 1 
ATOM 2924 C C   . LYS A 1 365 ? -17.378 -4.510  9.452   1.00 96.76 365 A 1 
ATOM 2925 O O   . LYS A 1 365 ? -17.097 -5.682  9.686   1.00 95.63 365 A 1 
ATOM 2926 C CB  . LYS A 1 365 ? -16.856 -2.759  11.209  1.00 95.81 365 A 1 
ATOM 2927 C CG  . LYS A 1 365 ? -17.435 -1.749  12.209  1.00 92.23 365 A 1 
ATOM 2928 C CD  . LYS A 1 365 ? -16.356 -0.773  12.687  1.00 85.77 365 A 1 
ATOM 2929 C CE  . LYS A 1 365 ? -16.950 0.224   13.685  1.00 79.32 365 A 1 
ATOM 2930 N NZ  . LYS A 1 365 ? -15.919 1.173   14.177  1.00 69.52 365 A 1 
ATOM 2931 N N   . GLN A 1 366 ? -17.210 -3.950  8.250   1.00 97.12 366 A 1 
ATOM 2932 C CA  . GLN A 1 366 ? -16.432 -4.572  7.182   1.00 97.18 366 A 1 
ATOM 2933 C C   . GLN A 1 366 ? -14.944 -4.322  7.435   1.00 97.26 366 A 1 
ATOM 2934 O O   . GLN A 1 366 ? -14.551 -3.192  7.720   1.00 95.72 366 A 1 
ATOM 2935 C CB  . GLN A 1 366 ? -16.853 -4.011  5.812   1.00 96.10 366 A 1 
ATOM 2936 C CG  . GLN A 1 366 ? -18.225 -4.520  5.339   1.00 87.28 366 A 1 
ATOM 2937 C CD  . GLN A 1 366 ? -18.246 -5.997  4.953   1.00 84.27 366 A 1 
ATOM 2938 O OE1 . GLN A 1 366 ? -17.265 -6.715  4.999   1.00 74.72 366 A 1 
ATOM 2939 N NE2 . GLN A 1 366 ? -19.376 -6.536  4.562   1.00 72.99 366 A 1 
ATOM 2940 N N   . CYS A 1 367 ? -14.146 -5.376  7.337   1.00 96.88 367 A 1 
ATOM 2941 C CA  . CYS A 1 367 ? -12.697 -5.334  7.435   1.00 96.84 367 A 1 
ATOM 2942 C C   . CYS A 1 367 ? -12.080 -5.879  6.146   1.00 96.79 367 A 1 
ATOM 2943 O O   . CYS A 1 367 ? -12.611 -6.814  5.542   1.00 95.57 367 A 1 
ATOM 2944 C CB  . CYS A 1 367 ? -12.237 -6.132  8.664   1.00 96.65 367 A 1 
ATOM 2945 S SG  . CYS A 1 367 ? -12.721 -5.275  10.197  1.00 95.42 367 A 1 
ATOM 2946 N N   . GLU A 1 368 ? -10.957 -5.306  5.757   1.00 96.65 368 A 1 
ATOM 2947 C CA  . GLU A 1 368 ? -10.077 -5.845  4.728   1.00 96.05 368 A 1 
ATOM 2948 C C   . GLU A 1 368 ? -9.124  -6.849  5.363   1.00 96.17 368 A 1 
ATOM 2949 O O   . GLU A 1 368 ? -8.628  -6.647  6.470   1.00 95.37 368 A 1 
ATOM 2950 C CB  . GLU A 1 368 ? -9.311  -4.711  4.044   1.00 94.55 368 A 1 
ATOM 2951 C CG  . GLU A 1 368 ? -10.242 -3.833  3.204   1.00 83.67 368 A 1 
ATOM 2952 C CD  . GLU A 1 368 ? -9.557  -2.575  2.659   1.00 79.46 368 A 1 
ATOM 2953 O OE1 . GLU A 1 368 ? -10.313 -1.715  2.149   1.00 68.35 368 A 1 
ATOM 2954 O OE2 . GLU A 1 368 ? -8.326  -2.449  2.830   1.00 68.47 368 A 1 
ATOM 2955 N N   . ILE A 1 369 ? -8.889  -7.955  4.676   1.00 95.99 369 A 1 
ATOM 2956 C CA  . ILE A 1 369 ? -8.060  -9.045  5.168   1.00 95.89 369 A 1 
ATOM 2957 C C   . ILE A 1 369 ? -6.993  -9.315  4.129   1.00 95.20 369 A 1 
ATOM 2958 O O   . ILE A 1 369 ? -7.305  -9.650  2.988   1.00 93.60 369 A 1 
ATOM 2959 C CB  . ILE A 1 369 ? -8.900  -10.297 5.470   1.00 95.82 369 A 1 
ATOM 2960 C CG1 . ILE A 1 369 ? -10.104 -9.974  6.382   1.00 92.97 369 A 1 
ATOM 2961 C CG2 . ILE A 1 369 ? -7.983  -11.337 6.133   1.00 92.69 369 A 1 
ATOM 2962 C CD1 . ILE A 1 369 ? -11.113 -11.112 6.490   1.00 85.17 369 A 1 
ATOM 2963 N N   . ARG A 1 370 ? -5.741  -9.188  4.542   1.00 94.52 370 A 1 
ATOM 2964 C CA  . ARG A 1 370 ? -4.536  -9.529  3.798   1.00 93.58 370 A 1 
ATOM 2965 C C   . ARG A 1 370 ? -3.996  -10.833 4.361   1.00 93.43 370 A 1 
ATOM 2966 O O   . ARG A 1 370 ? -3.762  -10.917 5.565   1.00 92.14 370 A 1 
ATOM 2967 C CB  . ARG A 1 370 ? -3.548  -8.364  3.958   1.00 92.05 370 A 1 
ATOM 2968 C CG  . ARG A 1 370 ? -2.215  -8.591  3.248   1.00 87.75 370 A 1 
ATOM 2969 C CD  . ARG A 1 370 ? -1.288  -7.411  3.549   1.00 85.50 370 A 1 
ATOM 2970 N NE  . ARG A 1 370 ? -0.002  -7.543  2.855   1.00 76.32 370 A 1 
ATOM 2971 C CZ  . ARG A 1 370 ? 1.107   -8.121  3.268   1.00 73.39 370 A 1 
ATOM 2972 N NH1 . ARG A 1 370 ? 1.212   -8.700  4.433   1.00 64.38 370 A 1 
ATOM 2973 N NH2 . ARG A 1 370 ? 2.143   -8.108  2.484   1.00 62.81 370 A 1 
ATOM 2974 N N   . PHE A 1 371 ? -3.795  -11.849 3.529   1.00 91.96 371 A 1 
ATOM 2975 C CA  . PHE A 1 371 ? -3.280  -13.126 4.018   1.00 91.53 371 A 1 
ATOM 2976 C C   . PHE A 1 371 ? -2.272  -13.768 3.071   1.00 91.68 371 A 1 
ATOM 2977 O O   . PHE A 1 371 ? -2.351  -13.617 1.855   1.00 89.33 371 A 1 
ATOM 2978 C CB  . PHE A 1 371 ? -4.437  -14.064 4.381   1.00 88.93 371 A 1 
ATOM 2979 C CG  . PHE A 1 371 ? -5.330  -14.457 3.224   1.00 89.34 371 A 1 
ATOM 2980 C CD1 . PHE A 1 371 ? -6.416  -13.643 2.858   1.00 83.32 371 A 1 
ATOM 2981 C CD2 . PHE A 1 371 ? -5.083  -15.648 2.521   1.00 83.01 371 A 1 
ATOM 2982 C CE1 . PHE A 1 371 ? -7.249  -14.015 1.794   1.00 80.12 371 A 1 
ATOM 2983 C CE2 . PHE A 1 371 ? -5.916  -16.020 1.454   1.00 81.04 371 A 1 
ATOM 2984 C CZ  . PHE A 1 371 ? -7.001  -15.203 1.089   1.00 81.27 371 A 1 
ATOM 2985 N N   . THR A 1 372 ? -1.313  -14.467 3.663   1.00 89.87 372 A 1 
ATOM 2986 C CA  . THR A 1 372 ? -0.292  -15.281 3.003   1.00 88.54 372 A 1 
ATOM 2987 C C   . THR A 1 372 ? -0.446  -16.733 3.456   1.00 88.69 372 A 1 
ATOM 2988 O O   . THR A 1 372 ? -1.402  -17.077 4.167   1.00 86.65 372 A 1 
ATOM 2989 C CB  . THR A 1 372 ? 1.119   -14.743 3.316   1.00 87.45 372 A 1 
ATOM 2990 O OG1 . THR A 1 372 ? 1.394   -14.827 4.695   1.00 81.24 372 A 1 
ATOM 2991 C CG2 . THR A 1 372 ? 1.300   -13.284 2.895   1.00 79.49 372 A 1 
ATOM 2992 N N   . THR A 1 373 ? 0.488   -17.607 3.069   1.00 85.32 373 A 1 
ATOM 2993 C CA  . THR A 1 373 ? 0.504   -18.992 3.568   1.00 83.10 373 A 1 
ATOM 2994 C C   . THR A 1 373 ? 0.771   -19.071 5.073   1.00 83.86 373 A 1 
ATOM 2995 O O   . THR A 1 373 ? 0.280   -19.987 5.725   1.00 81.43 373 A 1 
ATOM 2996 C CB  . THR A 1 373 ? 1.550   -19.844 2.831   1.00 81.22 373 A 1 
ATOM 2997 O OG1 . THR A 1 373 ? 2.830   -19.349 3.043   1.00 73.84 373 A 1 
ATOM 2998 C CG2 . THR A 1 373 ? 1.284   -19.913 1.325   1.00 71.54 373 A 1 
ATOM 2999 N N   . THR A 1 374 ? 1.479   -18.103 5.654   1.00 84.35 374 A 1 
ATOM 3000 C CA  . THR A 1 374 ? 1.915   -18.134 7.061   1.00 84.83 374 A 1 
ATOM 3001 C C   . THR A 1 374 ? 1.178   -17.144 7.959   1.00 87.57 374 A 1 
ATOM 3002 O O   . THR A 1 374 ? 1.057   -17.381 9.162   1.00 85.89 374 A 1 
ATOM 3003 C CB  . THR A 1 374 ? 3.424   -17.876 7.155   1.00 82.33 374 A 1 
ATOM 3004 O OG1 . THR A 1 374 ? 3.756   -16.662 6.511   1.00 75.70 374 A 1 
ATOM 3005 C CG2 . THR A 1 374 ? 4.238   -18.991 6.509   1.00 73.27 374 A 1 
ATOM 3006 N N   . ARG A 1 375 ? 0.641   -16.048 7.411   1.00 88.79 375 A 1 
ATOM 3007 C CA  . ARG A 1 375 ? 0.104   -14.929 8.196   1.00 90.08 375 A 1 
ATOM 3008 C C   . ARG A 1 375 ? -1.224  -14.402 7.660   1.00 91.45 375 A 1 
ATOM 3009 O O   . ARG A 1 375 ? -1.477  -14.391 6.461   1.00 89.59 375 A 1 
ATOM 3010 C CB  . ARG A 1 375 ? 1.188   -13.844 8.257   1.00 87.88 375 A 1 
ATOM 3011 C CG  . ARG A 1 375 ? 0.837   -12.698 9.205   1.00 81.53 375 A 1 
ATOM 3012 C CD  . ARG A 1 375 ? 2.028   -11.749 9.333   1.00 79.14 375 A 1 
ATOM 3013 N NE  . ARG A 1 375 ? 1.627   -10.524 10.031  1.00 69.94 375 A 1 
ATOM 3014 C CZ  . ARG A 1 375 ? 2.405   -9.600  10.541  1.00 64.44 375 A 1 
ATOM 3015 N NH1 . ARG A 1 375 ? 3.706   -9.689  10.530  1.00 59.38 375 A 1 
ATOM 3016 N NH2 . ARG A 1 375 ? 1.855   -8.548  11.067  1.00 54.77 375 A 1 
ATOM 3017 N N   . THR A 1 376 ? -2.073  -13.918 8.570   1.00 92.80 376 A 1 
ATOM 3018 C CA  . THR A 1 376 ? -3.324  -13.214 8.270   1.00 94.49 376 A 1 
ATOM 3019 C C   . THR A 1 376 ? -3.358  -11.887 9.023   1.00 95.08 376 A 1 
ATOM 3020 O O   . THR A 1 376 ? -3.411  -11.877 10.253  1.00 93.63 376 A 1 
ATOM 3021 C CB  . THR A 1 376 ? -4.539  -14.080 8.639   1.00 94.14 376 A 1 
ATOM 3022 O OG1 . THR A 1 376 ? -4.497  -15.295 7.925   1.00 84.07 376 A 1 
ATOM 3023 C CG2 . THR A 1 376 ? -5.869  -13.416 8.295   1.00 84.60 376 A 1 
ATOM 3024 N N   . ASP A 1 377 ? -3.362  -10.780 8.289   1.00 95.16 377 A 1 
ATOM 3025 C CA  . ASP A 1 377 ? -3.504  -9.427  8.814   1.00 94.82 377 A 1 
ATOM 3026 C C   . ASP A 1 377 ? -4.904  -8.892  8.496   1.00 95.70 377 A 1 
ATOM 3027 O O   . ASP A 1 377 ? -5.389  -8.994  7.368   1.00 95.12 377 A 1 
ATOM 3028 C CB  . ASP A 1 377 ? -2.415  -8.505  8.243   1.00 93.11 377 A 1 
ATOM 3029 C CG  . ASP A 1 377 ? -0.995  -8.875  8.693   1.00 90.52 377 A 1 
ATOM 3030 O OD1 . ASP A 1 377 ? -0.794  -9.183  9.893   1.00 85.65 377 A 1 
ATOM 3031 O OD2 . ASP A 1 377 ? -0.055  -8.791  7.878   1.00 84.52 377 A 1 
ATOM 3032 N N   . ILE A 1 378 ? -5.570  -8.320  9.492   1.00 95.68 378 A 1 
ATOM 3033 C CA  . ILE A 1 378 ? -6.917  -7.763  9.372   1.00 96.64 378 A 1 
ATOM 3034 C C   . ILE A 1 378 ? -6.820  -6.254  9.534   1.00 96.83 378 A 1 
ATOM 3035 O O   . ILE A 1 378 ? -6.251  -5.762  10.509  1.00 96.20 378 A 1 
ATOM 3036 C CB  . ILE A 1 378 ? -7.881  -8.405  10.387  1.00 96.95 378 A 1 
ATOM 3037 C CG1 . ILE A 1 378 ? -7.886  -9.947  10.270  1.00 95.14 378 A 1 
ATOM 3038 C CG2 . ILE A 1 378 ? -9.300  -7.846  10.173  1.00 94.95 378 A 1 
ATOM 3039 C CD1 . ILE A 1 378 ? -8.361  -10.637 11.549  1.00 88.27 378 A 1 
ATOM 3040 N N   . MET A 1 379 ? -7.395  -5.524  8.583   1.00 96.59 379 A 1 
ATOM 3041 C CA  . MET A 1 379 ? -7.302  -4.075  8.471   1.00 96.14 379 A 1 
ATOM 3042 C C   . MET A 1 379 ? -8.681  -3.427  8.560   1.00 96.12 379 A 1 
ATOM 3043 O O   . MET A 1 379 ? -9.685  -3.955  8.076   1.00 95.57 379 A 1 
ATOM 3044 C CB  . MET A 1 379 ? -6.586  -3.692  7.167   1.00 94.71 379 A 1 
ATOM 3045 C CG  . MET A 1 379 ? -5.175  -4.289  7.087   1.00 90.64 379 A 1 
ATOM 3046 S SD  . MET A 1 379 ? -4.253  -3.912  5.580   1.00 84.89 379 A 1 
ATOM 3047 C CE  . MET A 1 379 ? -5.245  -4.776  4.338   1.00 70.12 379 A 1 
ATOM 3048 N N   . SER A 1 380 ? -8.734  -2.252  9.178   1.00 95.37 380 A 1 
ATOM 3049 C CA  . SER A 1 380 ? -9.919  -1.399  9.227   1.00 95.48 380 A 1 
ATOM 3050 C C   . SER A 1 380 ? -9.493  0.054   9.063   1.00 95.20 380 A 1 
ATOM 3051 O O   . SER A 1 380 ? -8.650  0.544   9.817   1.00 92.30 380 A 1 
ATOM 3052 C CB  . SER A 1 380 ? -10.666 -1.610  10.548  1.00 95.40 380 A 1 
ATOM 3053 O OG  . SER A 1 380 ? -11.894 -0.895  10.547  1.00 89.22 380 A 1 
ATOM 3054 N N   . GLY A 1 381 ? -10.055 0.741   8.053   1.00 94.32 381 A 1 
ATOM 3055 C CA  . GLY A 1 381 ? -9.681  2.123   7.745   1.00 93.71 381 A 1 
ATOM 3056 C C   . GLY A 1 381 ? -8.197  2.295   7.390   1.00 93.93 381 A 1 
ATOM 3057 O O   . GLY A 1 381 ? -7.572  3.238   7.867   1.00 90.17 381 A 1 
ATOM 3058 N N   . GLY A 1 382 ? -7.622  1.340   6.645   1.00 92.34 382 A 1 
ATOM 3059 C CA  . GLY A 1 382 ? -6.214  1.355   6.218   1.00 91.21 382 A 1 
ATOM 3060 C C   . GLY A 1 382 ? -5.185  1.048   7.319   1.00 92.68 382 A 1 
ATOM 3061 O O   . GLY A 1 382 ? -3.991  1.163   7.089   1.00 89.72 382 A 1 
ATOM 3062 N N   . LYS A 1 383 ? -5.614  0.662   8.531   1.00 92.97 383 A 1 
ATOM 3063 C CA  . LYS A 1 383 ? -4.722  0.289   9.643   1.00 94.51 383 A 1 
ATOM 3064 C C   . LYS A 1 383 ? -4.895  -1.179  10.003  1.00 95.48 383 A 1 
ATOM 3065 O O   . LYS A 1 383 ? -6.022  -1.660  10.086  1.00 93.95 383 A 1 
ATOM 3066 C CB  . LYS A 1 383 ? -4.973  1.181   10.866  1.00 93.53 383 A 1 
ATOM 3067 C CG  . LYS A 1 383 ? -4.613  2.646   10.586  1.00 85.17 383 A 1 
ATOM 3068 C CD  . LYS A 1 383 ? -4.776  3.511   11.842  1.00 81.90 383 A 1 
ATOM 3069 C CE  . LYS A 1 383 ? -4.416  4.957   11.499  1.00 72.02 383 A 1 
ATOM 3070 N NZ  . LYS A 1 383 ? -4.518  5.857   12.679  1.00 61.77 383 A 1 
ATOM 3071 N N   . ILE A 1 384 ? -3.783  -1.866  10.291  1.00 93.72 384 A 1 
ATOM 3072 C CA  . ILE A 1 384 ? -3.802  -3.230  10.819  1.00 94.02 384 A 1 
ATOM 3073 C C   . ILE A 1 384 ? -4.373  -3.195  12.239  1.00 94.94 384 A 1 
ATOM 3074 O O   . ILE A 1 384 ? -3.826  -2.538  13.120  1.00 93.68 384 A 1 
ATOM 3075 C CB  . ILE A 1 384 ? -2.400  -3.882  10.768  1.00 93.10 384 A 1 
ATOM 3076 C CG1 . ILE A 1 384 ? -1.873  -3.931  9.316   1.00 90.14 384 A 1 
ATOM 3077 C CG2 . ILE A 1 384 ? -2.461  -5.300  11.371  1.00 89.28 384 A 1 
ATOM 3078 C CD1 . ILE A 1 384 ? -0.434  -4.439  9.174   1.00 82.42 384 A 1 
ATOM 3079 N N   . VAL A 1 385 ? -5.489  -3.900  12.448  1.00 95.70 385 A 1 
ATOM 3080 C CA  . VAL A 1 385 ? -6.186  -4.001  13.740  1.00 95.79 385 A 1 
ATOM 3081 C C   . VAL A 1 385 ? -5.952  -5.335  14.436  1.00 96.27 385 A 1 
ATOM 3082 O O   . VAL A 1 385 ? -6.128  -5.428  15.648  1.00 95.14 385 A 1 
ATOM 3083 C CB  . VAL A 1 385 ? -7.694  -3.734  13.596  1.00 95.70 385 A 1 
ATOM 3084 C CG1 . VAL A 1 385 ? -7.948  -2.290  13.145  1.00 89.34 385 A 1 
ATOM 3085 C CG2 . VAL A 1 385 ? -8.399  -4.693  12.627  1.00 88.27 385 A 1 
ATOM 3086 N N   . ALA A 1 386 ? -5.558  -6.363  13.684  1.00 96.17 386 A 1 
ATOM 3087 C CA  . ALA A 1 386 ? -5.180  -7.667  14.210  1.00 95.94 386 A 1 
ATOM 3088 C C   . ALA A 1 386 ? -4.223  -8.388  13.253  1.00 95.84 386 A 1 
ATOM 3089 O O   . ALA A 1 386 ? -4.359  -8.274  12.040  1.00 94.62 386 A 1 
ATOM 3090 C CB  . ALA A 1 386 ? -6.447  -8.501  14.441  1.00 95.80 386 A 1 
ATOM 3091 N N   . SER A 1 387 ? -3.292  -9.175  13.810  1.00 95.88 387 A 1 
ATOM 3092 C CA  . SER A 1 387 ? -2.412  -10.072 13.059  1.00 95.24 387 A 1 
ATOM 3093 C C   . SER A 1 387 ? -2.412  -11.446 13.710  1.00 95.59 387 A 1 
ATOM 3094 O O   . SER A 1 387 ? -2.270  -11.542 14.930  1.00 94.13 387 A 1 
ATOM 3095 C CB  . SER A 1 387 ? -0.973  -9.550  13.023  1.00 93.22 387 A 1 
ATOM 3096 O OG  . SER A 1 387 ? -0.891  -8.280  12.430  1.00 80.98 387 A 1 
ATOM 3097 N N   . HIS A 1 388 ? -2.550  -12.501 12.905  1.00 95.70 388 A 1 
ATOM 3098 C CA  . HIS A 1 388 ? -2.592  -13.891 13.351  1.00 95.54 388 A 1 
ATOM 3099 C C   . HIS A 1 388 ? -1.682  -14.757 12.489  1.00 94.76 388 A 1 
ATOM 3100 O O   . HIS A 1 388 ? -1.494  -14.472 11.306  1.00 92.94 388 A 1 
ATOM 3101 C CB  . HIS A 1 388 ? -4.026  -14.423 13.257  1.00 95.41 388 A 1 
ATOM 3102 C CG  . HIS A 1 388 ? -4.992  -13.740 14.184  1.00 96.63 388 A 1 
ATOM 3103 N ND1 . HIS A 1 388 ? -5.381  -14.208 15.425  1.00 89.70 388 A 1 
ATOM 3104 C CD2 . HIS A 1 388 ? -5.660  -12.569 13.946  1.00 89.92 388 A 1 
ATOM 3105 C CE1 . HIS A 1 388 ? -6.273  -13.334 15.917  1.00 92.16 388 A 1 
ATOM 3106 N NE2 . HIS A 1 388 ? -6.465  -12.325 15.051  1.00 92.64 388 A 1 
ATOM 3107 N N   . ASP A 1 389 ? -1.198  -15.856 13.064  1.00 93.02 389 A 1 
ATOM 3108 C CA  . ASP A 1 389 ? -0.633  -16.940 12.273  1.00 92.34 389 A 1 
ATOM 3109 C C   . ASP A 1 389 ? -1.748  -17.620 11.478  1.00 92.59 389 A 1 
ATOM 3110 O O   . ASP A 1 389 ? -2.882  -17.784 11.951  1.00 90.51 389 A 1 
ATOM 3111 C CB  . ASP A 1 389 ? 0.122   -17.934 13.172  1.00 90.87 389 A 1 
ATOM 3112 C CG  . ASP A 1 389 ? 1.246   -17.253 13.958  1.00 85.42 389 A 1 
ATOM 3113 O OD1 . ASP A 1 389 ? 1.872   -16.323 13.399  1.00 77.53 389 A 1 
ATOM 3114 O OD2 . ASP A 1 389 ? 1.398   -17.604 15.147  1.00 77.63 389 A 1 
ATOM 3115 N N   . ARG A 1 390 ? -1.443  -17.984 10.232  1.00 91.19 390 A 1 
ATOM 3116 C CA  . ARG A 1 390 ? -2.401  -18.620 9.330   1.00 91.24 390 A 1 
ATOM 3117 C C   . ARG A 1 390 ? -2.689  -20.039 9.809   1.00 91.44 390 A 1 
ATOM 3118 O O   . ARG A 1 390 ? -1.781  -20.844 9.982   1.00 87.28 390 A 1 
ATOM 3119 C CB  . ARG A 1 390 ? -1.838  -18.579 7.908   1.00 88.93 390 A 1 
ATOM 3120 C CG  . ARG A 1 390 ? -2.773  -19.129 6.830   1.00 85.21 390 A 1 
ATOM 3121 C CD  . ARG A 1 390 ? -4.018  -18.261 6.636   1.00 81.36 390 A 1 
ATOM 3122 N NE  . ARG A 1 390 ? -4.693  -18.650 5.393   1.00 78.36 390 A 1 
ATOM 3123 C CZ  . ARG A 1 390 ? -5.915  -18.345 5.023   1.00 76.52 390 A 1 
ATOM 3124 N NH1 . ARG A 1 390 ? -6.721  -17.644 5.757   1.00 67.38 390 A 1 
ATOM 3125 N NH2 . ARG A 1 390 ? -6.349  -18.751 3.874   1.00 68.97 390 A 1 
ATOM 3126 N N   . LEU A 1 391 ? -3.967  -20.359 9.987   1.00 90.01 391 A 1 
ATOM 3127 C CA  . LEU A 1 391 ? -4.411  -21.696 10.365  1.00 88.94 391 A 1 
ATOM 3128 C C   . LEU A 1 391 ? -4.595  -22.577 9.121   1.00 88.83 391 A 1 
ATOM 3129 O O   . LEU A 1 391 ? -5.194  -22.155 8.129   1.00 86.95 391 A 1 
ATOM 3130 C CB  . LEU A 1 391 ? -5.707  -21.606 11.182  1.00 89.49 391 A 1 
ATOM 3131 C CG  . LEU A 1 391 ? -5.605  -20.833 12.510  1.00 89.19 391 A 1 
ATOM 3132 C CD1 . LEU A 1 391 ? -6.992  -20.771 13.148  1.00 81.58 391 A 1 
ATOM 3133 C CD2 . LEU A 1 391 ? -4.642  -21.495 13.494  1.00 81.60 391 A 1 
ATOM 3134 N N   . HIS A 1 392 ? -4.144  -23.827 9.216   1.00 87.94 392 A 1 
ATOM 3135 C CA  . HIS A 1 392 ? -4.263  -24.849 8.171   1.00 84.22 392 A 1 
ATOM 3136 C C   . HIS A 1 392 ? -4.906  -26.136 8.709   1.00 80.68 392 A 1 
ATOM 3137 O O   . HIS A 1 392 ? -5.000  -26.353 9.919   1.00 72.53 392 A 1 
ATOM 3138 C CB  . HIS A 1 392 ? -2.874  -25.122 7.569   1.00 82.39 392 A 1 
ATOM 3139 C CG  . HIS A 1 392 ? -2.267  -23.905 6.921   1.00 83.69 392 A 1 
ATOM 3140 N ND1 . HIS A 1 392 ? -2.611  -23.374 5.692   1.00 72.22 392 A 1 
ATOM 3141 C CD2 . HIS A 1 392 ? -1.292  -23.117 7.463   1.00 73.14 392 A 1 
ATOM 3142 C CE1 . HIS A 1 392 ? -1.850  -22.288 5.498   1.00 76.41 392 A 1 
ATOM 3143 N NE2 . HIS A 1 392 ? -1.039  -22.098 6.553   1.00 78.20 392 A 1 
ATOM 3144 N N   . GLY A 1 393 ? -5.358  -27.000 7.806   1.00 81.69 393 A 1 
ATOM 3145 C CA  . GLY A 1 393 ? -5.923  -28.310 8.149   1.00 81.28 393 A 1 
ATOM 3146 C C   . GLY A 1 393 ? -7.438  -28.290 8.355   1.00 84.01 393 A 1 
ATOM 3147 O O   . GLY A 1 393 ? -8.191  -27.913 7.458   1.00 80.85 393 A 1 
ATOM 3148 N N   . LYS A 1 394 ? -7.920  -28.742 9.527   1.00 83.76 394 A 1 
ATOM 3149 C CA  . LYS A 1 394 ? -9.356  -28.915 9.802   1.00 85.97 394 A 1 
ATOM 3150 C C   . LYS A 1 394 ? -10.115 -27.590 9.679   1.00 87.76 394 A 1 
ATOM 3151 O O   . LYS A 1 394 ? -9.759  -26.605 10.314  1.00 85.41 394 A 1 
ATOM 3152 C CB  . LYS A 1 394 ? -9.547  -29.562 11.188  1.00 84.06 394 A 1 
ATOM 3153 C CG  . LYS A 1 394 ? -11.018 -29.903 11.483  1.00 73.52 394 A 1 
ATOM 3154 C CD  . LYS A 1 394 ? -11.162 -30.592 12.850  1.00 68.52 394 A 1 
ATOM 3155 C CE  . LYS A 1 394 ? -12.637 -30.913 13.132  1.00 58.21 394 A 1 
ATOM 3156 N NZ  . LYS A 1 394 ? -12.813 -31.600 14.439  1.00 50.39 394 A 1 
ATOM 3157 N N   . LYS A 1 395 ? -11.206 -27.596 8.914   1.00 90.48 395 A 1 
ATOM 3158 C CA  . LYS A 1 395 ? -12.085 -26.431 8.729   1.00 91.13 395 A 1 
ATOM 3159 C C   . LYS A 1 395 ? -12.710 -25.971 10.052  1.00 91.47 395 A 1 
ATOM 3160 O O   . LYS A 1 395 ? -13.022 -26.796 10.911  1.00 86.25 395 A 1 
ATOM 3161 C CB  . LYS A 1 395 ? -13.178 -26.750 7.695   1.00 88.73 395 A 1 
ATOM 3162 C CG  . LYS A 1 395 ? -12.608 -27.049 6.299   1.00 83.21 395 A 1 
ATOM 3163 C CD  . LYS A 1 395 ? -13.725 -27.285 5.270   1.00 78.55 395 A 1 
ATOM 3164 C CE  . LYS A 1 395 ? -13.114 -27.544 3.888   1.00 71.40 395 A 1 
ATOM 3165 N NZ  . LYS A 1 395 ? -14.155 -27.777 2.850   1.00 63.93 395 A 1 
ATOM 3166 N N   . GLY A 1 396 ? -12.941 -24.668 10.182  1.00 90.95 396 A 1 
ATOM 3167 C CA  . GLY A 1 396 ? -13.631 -24.079 11.329  1.00 90.80 396 A 1 
ATOM 3168 C C   . GLY A 1 396 ? -12.766 -23.861 12.572  1.00 92.59 396 A 1 
ATOM 3169 O O   . GLY A 1 396 ? -13.321 -23.708 13.660  1.00 89.94 396 A 1 
ATOM 3170 N N   . GLN A 1 397 ? -11.443 -23.844 12.439  1.00 92.05 397 A 1 
ATOM 3171 C CA  . GLN A 1 397 ? -10.538 -23.488 13.536  1.00 93.23 397 A 1 
ATOM 3172 C C   . GLN A 1 397 ? -10.636 -21.999 13.883  1.00 94.03 397 A 1 
ATOM 3173 O O   . GLN A 1 397 ? -10.907 -21.158 13.022  1.00 92.38 397 A 1 
ATOM 3174 C CB  . GLN A 1 397 ? -9.094  -23.859 13.182  1.00 92.33 397 A 1 
ATOM 3175 C CG  . GLN A 1 397 ? -8.867  -25.376 13.161  1.00 89.46 397 A 1 
ATOM 3176 C CD  . GLN A 1 397 ? -7.425  -25.690 12.792  1.00 89.45 397 A 1 
ATOM 3177 O OE1 . GLN A 1 397 ? -6.509  -25.433 13.544  1.00 80.47 397 A 1 
ATOM 3178 N NE2 . GLN A 1 397 ? -7.162  -26.224 11.622  1.00 78.85 397 A 1 
ATOM 3179 N N   . TYR A 1 398 ? -10.377 -21.679 15.147  1.00 94.47 398 A 1 
ATOM 3180 C CA  . TYR A 1 398 ? -10.395 -20.324 15.690  1.00 94.65 398 A 1 
ATOM 3181 C C   . TYR A 1 398 ? -8.998  -19.924 16.170  1.00 94.74 398 A 1 
ATOM 3182 O O   . TYR A 1 398 ? -8.396  -20.629 16.979  1.00 92.99 398 A 1 
ATOM 3183 C CB  . TYR A 1 398 ? -11.400 -20.225 16.846  1.00 93.88 398 A 1 
ATOM 3184 C CG  . TYR A 1 398 ? -12.862 -20.216 16.437  1.00 93.66 398 A 1 
ATOM 3185 C CD1 . TYR A 1 398 ? -13.600 -19.019 16.511  1.00 86.65 398 A 1 
ATOM 3186 C CD2 . TYR A 1 398 ? -13.494 -21.399 16.007  1.00 86.63 398 A 1 
ATOM 3187 C CE1 . TYR A 1 398 ? -14.963 -19.005 16.158  1.00 85.99 398 A 1 
ATOM 3188 C CE2 . TYR A 1 398 ? -14.852 -21.386 15.642  1.00 86.48 398 A 1 
ATOM 3189 C CZ  . TYR A 1 398 ? -15.590 -20.187 15.721  1.00 91.07 398 A 1 
ATOM 3190 O OH  . TYR A 1 398 ? -16.904 -20.174 15.375  1.00 88.67 398 A 1 
ATOM 3191 N N   . SER A 1 399 ? -8.526  -18.759 15.729  1.00 94.38 399 A 1 
ATOM 3192 C CA  . SER A 1 399 ? -7.404  -18.054 16.346  1.00 94.31 399 A 1 
ATOM 3193 C C   . SER A 1 399 ? -7.961  -16.866 17.121  1.00 94.75 399 A 1 
ATOM 3194 O O   . SER A 1 399 ? -8.454  -15.901 16.525  1.00 93.71 399 A 1 
ATOM 3195 C CB  . SER A 1 399 ? -6.393  -17.612 15.290  1.00 94.07 399 A 1 
ATOM 3196 O OG  . SER A 1 399 ? -5.289  -17.000 15.929  1.00 89.29 399 A 1 
ATOM 3197 N N   . THR A 1 400 ? -7.958  -16.957 18.446  1.00 94.83 400 A 1 
ATOM 3198 C CA  . THR A 1 400 ? -8.591  -15.964 19.320  1.00 94.31 400 A 1 
ATOM 3199 C C   . THR A 1 400 ? -7.576  -15.381 20.291  1.00 94.38 400 A 1 
ATOM 3200 O O   . THR A 1 400 ? -6.992  -16.104 21.094  1.00 93.40 400 A 1 
ATOM 3201 C CB  . THR A 1 400 ? -9.764  -16.558 20.109  1.00 93.27 400 A 1 
ATOM 3202 O OG1 . THR A 1 400 ? -10.646 -17.252 19.261  1.00 88.50 400 A 1 
ATOM 3203 C CG2 . THR A 1 400 ? -10.579 -15.467 20.798  1.00 87.86 400 A 1 
ATOM 3204 N N   . LYS A 1 401 ? -7.410  -14.057 20.257  1.00 94.41 401 A 1 
ATOM 3205 C CA  . LYS A 1 401 ? -6.565  -13.326 21.201  1.00 94.47 401 A 1 
ATOM 3206 C C   . LYS A 1 401 ? -7.400  -12.811 22.376  1.00 94.41 401 A 1 
ATOM 3207 O O   . LYS A 1 401 ? -8.440  -12.189 22.138  1.00 93.40 401 A 1 
ATOM 3208 C CB  . LYS A 1 401 ? -5.844  -12.185 20.481  1.00 94.40 401 A 1 
ATOM 3209 C CG  . LYS A 1 401 ? -4.829  -12.704 19.456  1.00 93.82 401 A 1 
ATOM 3210 C CD  . LYS A 1 401 ? -4.042  -11.530 18.882  1.00 90.90 401 A 1 
ATOM 3211 C CE  . LYS A 1 401 ? -2.898  -12.040 18.010  1.00 85.99 401 A 1 
ATOM 3212 N NZ  . LYS A 1 401 ? -1.958  -10.941 17.704  1.00 78.64 401 A 1 
ATOM 3213 N N   . PRO A 1 402 ? -6.963  -13.019 23.634  1.00 94.07 402 A 1 
ATOM 3214 C CA  . PRO A 1 402 ? -7.692  -12.536 24.815  1.00 93.12 402 A 1 
ATOM 3215 C C   . PRO A 1 402 ? -7.968  -11.025 24.799  1.00 94.04 402 A 1 
ATOM 3216 O O   . PRO A 1 402 ? -9.051  -10.591 25.179  1.00 92.84 402 A 1 
ATOM 3217 C CB  . PRO A 1 402 ? -6.818  -12.932 26.009  1.00 91.25 402 A 1 
ATOM 3218 C CG  . PRO A 1 402 ? -6.056  -14.159 25.506  1.00 87.61 402 A 1 
ATOM 3219 C CD  . PRO A 1 402 ? -5.826  -13.836 24.036  1.00 91.26 402 A 1 
ATOM 3220 N N   . GLU A 1 403 ? -7.034  -10.234 24.277  1.00 94.56 403 A 1 
ATOM 3221 C CA  . GLU A 1 403 ? -7.153  -8.771  24.143  1.00 94.71 403 A 1 
ATOM 3222 C C   . GLU A 1 403 ? -8.278  -8.308  23.198  1.00 95.31 403 A 1 
ATOM 3223 O O   . GLU A 1 403 ? -8.727  -7.163  23.272  1.00 93.60 403 A 1 
ATOM 3224 C CB  . GLU A 1 403 ? -5.780  -8.223  23.696  1.00 93.80 403 A 1 
ATOM 3225 C CG  . GLU A 1 403 ? -5.389  -8.660  22.265  1.00 87.95 403 A 1 
ATOM 3226 C CD  . GLU A 1 403 ? -3.886  -8.858  22.019  1.00 86.68 403 A 1 
ATOM 3227 O OE1 . GLU A 1 403 ? -3.476  -8.762  20.839  1.00 76.96 403 A 1 
ATOM 3228 O OE2 . GLU A 1 403 ? -3.189  -9.235  22.985  1.00 78.83 403 A 1 
ATOM 3229 N N   . HIS A 1 404 ? -8.761  -9.197  22.322  1.00 94.84 404 A 1 
ATOM 3230 C CA  . HIS A 1 404 ? -9.862  -8.895  21.405  1.00 95.85 404 A 1 
ATOM 3231 C C   . HIS A 1 404 ? -11.244 -9.149  22.015  1.00 96.13 404 A 1 
ATOM 3232 O O   . HIS A 1 404 ? -12.251 -8.689  21.468  1.00 94.59 404 A 1 
ATOM 3233 C CB  . HIS A 1 404 ? -9.684  -9.702  20.113  1.00 95.58 404 A 1 
ATOM 3234 C CG  . HIS A 1 404 ? -8.438  -9.373  19.327  1.00 96.15 404 A 1 
ATOM 3235 N ND1 . HIS A 1 404 ? -7.968  -10.089 18.242  1.00 88.47 404 A 1 
ATOM 3236 C CD2 . HIS A 1 404 ? -7.596  -8.306  19.490  1.00 88.47 404 A 1 
ATOM 3237 C CE1 . HIS A 1 404 ? -6.865  -9.472  17.784  1.00 90.63 404 A 1 
ATOM 3238 N NE2 . HIS A 1 404 ? -6.604  -8.379  18.514  1.00 91.45 404 A 1 
ATOM 3239 N N   . MET A 1 405 ? -11.305 -9.867  23.129  1.00 93.86 405 A 1 
ATOM 3240 C CA  . MET A 1 405 ? -12.551 -10.255 23.778  1.00 93.96 405 A 1 
ATOM 3241 C C   . MET A 1 405 ? -13.187 -9.078  24.534  1.00 94.40 405 A 1 
ATOM 3242 O O   . MET A 1 405 ? -12.484 -8.251  25.119  1.00 93.34 405 A 1 
ATOM 3243 C CB  . MET A 1 405 ? -12.310 -11.419 24.741  1.00 91.88 405 A 1 
ATOM 3244 C CG  . MET A 1 405 ? -11.740 -12.671 24.071  1.00 88.18 405 A 1 
ATOM 3245 S SD  . MET A 1 405 ? -11.571 -14.046 25.238  1.00 87.12 405 A 1 
ATOM 3246 C CE  . MET A 1 405 ? -10.872 -15.307 24.153  1.00 74.36 405 A 1 
ATOM 3247 N N   . PRO A 1 406 ? -14.534 -9.010  24.610  1.00 93.90 406 A 1 
ATOM 3248 C CA  . PRO A 1 406 ? -15.195 -8.177  25.607  1.00 92.35 406 A 1 
ATOM 3249 C C   . PRO A 1 406 ? -14.726 -8.547  27.023  1.00 92.51 406 A 1 
ATOM 3250 O O   . PRO A 1 406 ? -14.544 -9.739  27.291  1.00 91.39 406 A 1 
ATOM 3251 C CB  . PRO A 1 406 ? -16.698 -8.438  25.445  1.00 91.14 406 A 1 
ATOM 3252 C CG  . PRO A 1 406 ? -16.828 -9.019  24.036  1.00 89.41 406 A 1 
ATOM 3253 C CD  . PRO A 1 406 ? -15.505 -9.753  23.830  1.00 92.31 406 A 1 
ATOM 3254 N N   . PRO A 1 407 ? -14.612 -7.603  27.977  1.00 92.25 407 A 1 
ATOM 3255 C CA  . PRO A 1 407 ? -14.135 -7.894  29.335  1.00 90.21 407 A 1 
ATOM 3256 C C   . PRO A 1 407 ? -14.882 -9.040  30.031  1.00 88.23 407 A 1 
ATOM 3257 O O   . PRO A 1 407 ? -14.274 -9.867  30.702  1.00 85.14 407 A 1 
ATOM 3258 C CB  . PRO A 1 407 ? -14.291 -6.578  30.104  1.00 90.34 407 A 1 
ATOM 3259 C CG  . PRO A 1 407 ? -14.134 -5.515  29.016  1.00 88.92 407 A 1 
ATOM 3260 C CD  . PRO A 1 407 ? -14.777 -6.161  27.795  1.00 91.89 407 A 1 
ATOM 3261 N N   . ALA A 1 408 ? -16.198 -9.137  29.810  1.00 88.77 408 A 1 
ATOM 3262 C CA  . ALA A 1 408 ? -17.019 -10.218 30.361  1.00 85.84 408 A 1 
ATOM 3263 C C   . ALA A 1 408 ? -16.671 -11.605 29.784  1.00 85.08 408 A 1 
ATOM 3264 O O   . ALA A 1 408 ? -16.782 -12.602 30.493  1.00 81.87 408 A 1 
ATOM 3265 C CB  . ALA A 1 408 ? -18.491 -9.871  30.107  1.00 85.05 408 A 1 
ATOM 3266 N N   . HIS A 1 409 ? -16.251 -11.684 28.510  1.00 88.28 409 A 1 
ATOM 3267 C CA  . HIS A 1 409 ? -15.834 -12.942 27.877  1.00 87.55 409 A 1 
ATOM 3268 C C   . HIS A 1 409 ? -14.409 -13.325 28.291  1.00 86.78 409 A 1 
ATOM 3269 O O   . HIS A 1 409 ? -14.156 -14.491 28.565  1.00 84.18 409 A 1 
ATOM 3270 C CB  . HIS A 1 409 ? -15.928 -12.830 26.348  1.00 87.05 409 A 1 
ATOM 3271 C CG  . HIS A 1 409 ? -17.319 -12.730 25.777  1.00 87.24 409 A 1 
ATOM 3272 N ND1 . HIS A 1 409 ? -17.625 -12.857 24.435  1.00 77.15 409 A 1 
ATOM 3273 C CD2 . HIS A 1 409 ? -18.501 -12.512 26.427  1.00 77.42 409 A 1 
ATOM 3274 C CE1 . HIS A 1 409 ? -18.954 -12.710 24.293  1.00 81.95 409 A 1 
ATOM 3275 N NE2 . HIS A 1 409 ? -19.529 -12.498 25.484  1.00 83.80 409 A 1 
ATOM 3276 N N   . ALA A 1 410 ? -13.506 -12.346 28.400  1.00 84.84 410 A 1 
ATOM 3277 C CA  . ALA A 1 410 ? -12.145 -12.572 28.887  1.00 82.57 410 A 1 
ATOM 3278 C C   . ALA A 1 410 ? -12.123 -13.059 30.352  1.00 81.31 410 A 1 
ATOM 3279 O O   . ALA A 1 410 ? -11.303 -13.894 30.720  1.00 78.50 410 A 1 
ATOM 3280 C CB  . ALA A 1 410 ? -11.355 -11.273 28.715  1.00 83.38 410 A 1 
ATOM 3281 N N   . ALA A 1 411 ? -13.051 -12.575 31.171  1.00 83.61 411 A 1 
ATOM 3282 C CA  . ALA A 1 411 ? -13.216 -13.018 32.558  1.00 79.64 411 A 1 
ATOM 3283 C C   . ALA A 1 411 ? -13.946 -14.370 32.695  1.00 78.12 411 A 1 
ATOM 3284 O O   . ALA A 1 411 ? -14.034 -14.913 33.800  1.00 74.48 411 A 1 
ATOM 3285 C CB  . ALA A 1 411 ? -13.951 -11.912 33.323  1.00 78.29 411 A 1 
ATOM 3286 N N   . TYR A 1 412 ? -14.521 -14.910 31.605  1.00 80.55 412 A 1 
ATOM 3287 C CA  . TYR A 1 412 ? -15.243 -16.175 31.649  1.00 78.12 412 A 1 
ATOM 3288 C C   . TYR A 1 412 ? -14.269 -17.356 31.698  1.00 77.97 412 A 1 
ATOM 3289 O O   . TYR A 1 412 ? -13.700 -17.773 30.688  1.00 74.48 412 A 1 
ATOM 3290 C CB  . TYR A 1 412 ? -16.218 -16.277 30.474  1.00 75.52 412 A 1 
ATOM 3291 C CG  . TYR A 1 412 ? -17.045 -17.548 30.505  1.00 71.81 412 A 1 
ATOM 3292 C CD1 . TYR A 1 412 ? -16.692 -18.638 29.683  1.00 68.01 412 A 1 
ATOM 3293 C CD2 . TYR A 1 412 ? -18.150 -17.652 31.369  1.00 66.34 412 A 1 
ATOM 3294 C CE1 . TYR A 1 412 ? -17.445 -19.828 29.727  1.00 62.05 412 A 1 
ATOM 3295 C CE2 . TYR A 1 412 ? -18.903 -18.842 31.418  1.00 63.80 412 A 1 
ATOM 3296 C CZ  . TYR A 1 412 ? -18.551 -19.932 30.593  1.00 64.08 412 A 1 
ATOM 3297 O OH  . TYR A 1 412 ? -19.275 -21.079 30.634  1.00 63.91 412 A 1 
ATOM 3298 N N   . ASP A 1 413 ? -14.137 -17.936 32.882  1.00 75.40 413 A 1 
ATOM 3299 C CA  . ASP A 1 413 ? -13.412 -19.187 33.060  1.00 75.76 413 A 1 
ATOM 3300 C C   . ASP A 1 413 ? -14.306 -20.374 32.662  1.00 76.16 413 A 1 
ATOM 3301 O O   . ASP A 1 413 ? -15.241 -20.743 33.384  1.00 71.99 413 A 1 
ATOM 3302 C CB  . ASP A 1 413 ? -12.896 -19.274 34.502  1.00 71.61 413 A 1 
ATOM 3303 C CG  . ASP A 1 413 ? -11.921 -20.434 34.707  1.00 64.75 413 A 1 
ATOM 3304 O OD1 . ASP A 1 413 ? -11.706 -21.213 33.749  1.00 61.36 413 A 1 
ATOM 3305 O OD2 . ASP A 1 413 ? -11.388 -20.505 35.836  1.00 59.56 413 A 1 
ATOM 3306 N N   . ALA A 1 414 ? -14.039 -20.937 31.490  1.00 75.59 414 A 1 
ATOM 3307 C CA  . ALA A 1 414 ? -14.749 -22.105 30.965  1.00 75.04 414 A 1 
ATOM 3308 C C   . ALA A 1 414 ? -14.324 -23.423 31.640  1.00 77.28 414 A 1 
ATOM 3309 O O   . ALA A 1 414 ? -14.987 -24.444 31.451  1.00 73.56 414 A 1 
ATOM 3310 C CB  . ALA A 1 414 ? -14.541 -22.157 29.449  1.00 70.31 414 A 1 
ATOM 3311 N N   . LYS A 1 415 ? -13.249 -23.429 32.436  1.00 77.84 415 A 1 
ATOM 3312 C CA  . LYS A 1 415 ? -12.729 -24.635 33.072  1.00 79.99 415 A 1 
ATOM 3313 C C   . LYS A 1 415 ? -13.612 -25.036 34.254  1.00 83.43 415 A 1 
ATOM 3314 O O   . LYS A 1 415 ? -13.942 -24.235 35.129  1.00 80.95 415 A 1 
ATOM 3315 C CB  . LYS A 1 415 ? -11.262 -24.450 33.489  1.00 75.34 415 A 1 
ATOM 3316 C CG  . LYS A 1 415 ? -10.335 -24.187 32.289  1.00 68.40 415 A 1 
ATOM 3317 C CD  . LYS A 1 415 ? -8.881  -24.061 32.748  1.00 65.03 415 A 1 
ATOM 3318 C CE  . LYS A 1 415 ? -7.957  -23.802 31.552  1.00 55.87 415 A 1 
ATOM 3319 N NZ  . LYS A 1 415 ? -6.540  -23.703 31.977  1.00 46.91 415 A 1 
ATOM 3320 N N   . TRP A 1 416 ? -13.983 -26.306 34.270  1.00 84.47 416 A 1 
ATOM 3321 C CA  . TRP A 1 416 ? -14.651 -26.935 35.404  1.00 85.14 416 A 1 
ATOM 3322 C C   . TRP A 1 416 ? -13.591 -27.304 36.445  1.00 87.19 416 A 1 
ATOM 3323 O O   . TRP A 1 416 ? -13.084 -28.418 36.441  1.00 84.34 416 A 1 
ATOM 3324 C CB  . TRP A 1 416 ? -15.443 -28.145 34.915  1.00 82.40 416 A 1 
ATOM 3325 C CG  . TRP A 1 416 ? -16.622 -27.809 34.059  1.00 80.19 416 A 1 
ATOM 3326 C CD1 . TRP A 1 416 ? -16.623 -27.706 32.715  1.00 72.03 416 A 1 
ATOM 3327 C CD2 . TRP A 1 416 ? -17.992 -27.533 34.481  1.00 75.23 416 A 1 
ATOM 3328 N NE1 . TRP A 1 416 ? -17.890 -27.386 32.271  1.00 69.44 416 A 1 
ATOM 3329 C CE2 . TRP A 1 416 ? -18.777 -27.271 33.320  1.00 73.09 416 A 1 
ATOM 3330 C CE3 . TRP A 1 416 ? -18.648 -27.480 35.730  1.00 69.26 416 A 1 
ATOM 3331 C CZ2 . TRP A 1 416 ? -20.144 -26.985 33.387  1.00 72.48 416 A 1 
ATOM 3332 C CZ3 . TRP A 1 416 ? -20.019 -27.193 35.812  1.00 69.19 416 A 1 
ATOM 3333 C CH2 . TRP A 1 416 ? -20.773 -26.946 34.646  1.00 68.88 416 A 1 
ATOM 3334 N N   . THR A 1 417 ? -13.226 -26.351 37.308  1.00 88.83 417 A 1 
ATOM 3335 C CA  . THR A 1 417 ? -12.220 -26.563 38.357  1.00 89.03 417 A 1 
ATOM 3336 C C   . THR A 1 417 ? -12.786 -26.249 39.747  1.00 90.94 417 A 1 
ATOM 3337 O O   . THR A 1 417 ? -13.704 -25.427 39.864  1.00 90.34 417 A 1 
ATOM 3338 C CB  . THR A 1 417 ? -10.926 -25.764 38.110  1.00 85.76 417 A 1 
ATOM 3339 O OG1 . THR A 1 417 ? -11.108 -24.384 38.293  1.00 79.84 417 A 1 
ATOM 3340 C CG2 . THR A 1 417 ? -10.342 -25.990 36.715  1.00 77.79 417 A 1 
ATOM 3341 N N   . PRO A 1 418 ? -12.268 -26.882 40.815  1.00 91.98 418 A 1 
ATOM 3342 C CA  . PRO A 1 418 ? -12.659 -26.570 42.193  1.00 92.63 418 A 1 
ATOM 3343 C C   . PRO A 1 418 ? -12.516 -25.080 42.530  1.00 93.45 418 A 1 
ATOM 3344 O O   . PRO A 1 418 ? -13.409 -24.493 43.146  1.00 92.34 418 A 1 
ATOM 3345 C CB  . PRO A 1 418 ? -11.736 -27.430 43.069  1.00 91.73 418 A 1 
ATOM 3346 C CG  . PRO A 1 418 ? -11.375 -28.614 42.174  1.00 89.13 418 A 1 
ATOM 3347 C CD  . PRO A 1 418 ? -11.295 -27.968 40.796  1.00 91.29 418 A 1 
ATOM 3348 N N   . GLU A 1 419 ? -11.458 -24.435 42.042  1.00 92.40 419 A 1 
ATOM 3349 C CA  . GLU A 1 419 ? -11.128 -23.028 42.305  1.00 91.36 419 A 1 
ATOM 3350 C C   . GLU A 1 419 ? -12.201 -22.065 41.796  1.00 91.06 419 A 1 
ATOM 3351 O O   . GLU A 1 419 ? -12.379 -20.970 42.341  1.00 89.65 419 A 1 
ATOM 3352 C CB  . GLU A 1 419 ? -9.789  -22.639 41.648  1.00 90.41 419 A 1 
ATOM 3353 C CG  . GLU A 1 419 ? -8.571  -23.482 42.059  1.00 83.39 419 A 1 
ATOM 3354 C CD  . GLU A 1 419 ? -8.561  -24.887 41.443  1.00 78.75 419 A 1 
ATOM 3355 O OE1 . GLU A 1 419 ? -7.874  -25.768 41.994  1.00 68.71 419 A 1 
ATOM 3356 O OE2 . GLU A 1 419 ? -9.302  -25.103 40.451  1.00 67.93 419 A 1 
ATOM 3357 N N   . ARG A 1 420 ? -12.948 -22.459 40.757  1.00 91.69 420 A 1 
ATOM 3358 C CA  . ARG A 1 420 ? -14.086 -21.676 40.264  1.00 91.10 420 A 1 
ATOM 3359 C C   . ARG A 1 420 ? -15.181 -21.559 41.318  1.00 92.42 420 A 1 
ATOM 3360 O O   . ARG A 1 420 ? -15.709 -20.468 41.544  1.00 91.15 420 A 1 
ATOM 3361 C CB  . ARG A 1 420 ? -14.614 -22.315 38.974  1.00 88.70 420 A 1 
ATOM 3362 C CG  . ARG A 1 420 ? -15.788 -21.521 38.395  1.00 80.72 420 A 1 
ATOM 3363 C CD  . ARG A 1 420 ? -16.284 -22.184 37.114  1.00 77.23 420 A 1 
ATOM 3364 N NE  . ARG A 1 420 ? -17.481 -21.500 36.587  1.00 67.49 420 A 1 
ATOM 3365 C CZ  . ARG A 1 420 ? -18.141 -21.840 35.494  1.00 62.89 420 A 1 
ATOM 3366 N NH1 . ARG A 1 420 ? -17.793 -22.868 34.769  1.00 57.51 420 A 1 
ATOM 3367 N NH2 . ARG A 1 420 ? -19.168 -21.146 35.108  1.00 53.72 420 A 1 
ATOM 3368 N N   . TYR A 1 421 ? -15.546 -22.662 41.963  1.00 92.48 421 A 1 
ATOM 3369 C CA  . TYR A 1 421 ? -16.583 -22.696 43.000  1.00 93.30 421 A 1 
ATOM 3370 C C   . TYR A 1 421 ? -16.107 -22.034 44.286  1.00 94.37 421 A 1 
ATOM 3371 O O   . TYR A 1 421 ? -16.877 -21.312 44.923  1.00 93.43 421 A 1 
ATOM 3372 C CB  . TYR A 1 421 ? -17.018 -24.142 43.261  1.00 92.87 421 A 1 
ATOM 3373 C CG  . TYR A 1 421 ? -17.562 -24.816 42.021  1.00 92.71 421 A 1 
ATOM 3374 C CD1 . TYR A 1 421 ? -18.824 -24.445 41.514  1.00 85.91 421 A 1 
ATOM 3375 C CD2 . TYR A 1 421 ? -16.789 -25.783 41.355  1.00 86.48 421 A 1 
ATOM 3376 C CE1 . TYR A 1 421 ? -19.315 -25.045 40.340  1.00 85.41 421 A 1 
ATOM 3377 C CE2 . TYR A 1 421 ? -17.273 -26.380 40.182  1.00 85.84 421 A 1 
ATOM 3378 C CZ  . TYR A 1 421 ? -18.538 -26.017 39.674  1.00 88.76 421 A 1 
ATOM 3379 O OH  . TYR A 1 421 ? -19.000 -26.597 38.542  1.00 87.30 421 A 1 
ATOM 3380 N N   . GLN A 1 422 ? -14.837 -22.206 44.605  1.00 94.29 422 A 1 
ATOM 3381 C CA  . GLN A 1 422 ? -14.182 -21.553 45.729  1.00 94.51 422 A 1 
ATOM 3382 C C   . GLN A 1 422 ? -14.195 -20.025 45.579  1.00 94.54 422 A 1 
ATOM 3383 O O   . GLN A 1 422 ? -14.712 -19.339 46.462  1.00 93.47 422 A 1 
ATOM 3384 C CB  . GLN A 1 422 ? -12.756 -22.100 45.842  1.00 94.51 422 A 1 
ATOM 3385 C CG  . GLN A 1 422 ? -12.735 -23.552 46.335  1.00 93.10 422 A 1 
ATOM 3386 C CD  . GLN A 1 422 ? -11.324 -24.122 46.428  1.00 92.96 422 A 1 
ATOM 3387 O OE1 . GLN A 1 422 ? -10.406 -23.710 45.732  1.00 85.37 422 A 1 
ATOM 3388 N NE2 . GLN A 1 422 ? -11.096 -25.075 47.299  1.00 84.80 422 A 1 
ATOM 3389 N N   . ARG A 1 423 ? -13.779 -19.489 44.426  1.00 92.74 423 A 1 
ATOM 3390 C CA  . ARG A 1 423 ? -13.851 -18.039 44.133  1.00 91.24 423 A 1 
ATOM 3391 C C   . ARG A 1 423 ? -15.282 -17.496 44.182  1.00 91.79 423 A 1 
ATOM 3392 O O   . ARG A 1 423 ? -15.509 -16.384 44.654  1.00 90.44 423 A 1 
ATOM 3393 C CB  . ARG A 1 423 ? -13.241 -17.747 42.755  1.00 89.72 423 A 1 
ATOM 3394 C CG  . ARG A 1 423 ? -11.713 -17.741 42.782  1.00 80.30 423 A 1 
ATOM 3395 C CD  . ARG A 1 423 ? -11.135 -17.370 41.407  1.00 77.30 423 A 1 
ATOM 3396 N NE  . ARG A 1 423 ? -11.334 -18.445 40.420  1.00 67.20 423 A 1 
ATOM 3397 C CZ  . ARG A 1 423 ? -11.209 -18.363 39.099  1.00 60.68 423 A 1 
ATOM 3398 N NH1 . ARG A 1 423 ? -10.938 -17.249 38.486  1.00 55.86 423 A 1 
ATOM 3399 N NH2 . ARG A 1 423 ? -11.353 -19.427 38.356  1.00 53.23 423 A 1 
ATOM 3400 N N   . TRP A 1 424 ? -16.265 -18.260 43.695  1.00 91.80 424 A 1 
ATOM 3401 C CA  . TRP A 1 424 ? -17.667 -17.854 43.810  1.00 92.41 424 A 1 
ATOM 3402 C C   . TRP A 1 424 ? -18.116 -17.811 45.277  1.00 93.84 424 A 1 
ATOM 3403 O O   . TRP A 1 424 ? -18.751 -16.841 45.684  1.00 92.93 424 A 1 
ATOM 3404 C CB  . TRP A 1 424 ? -18.553 -18.766 42.953  1.00 91.54 424 A 1 
ATOM 3405 C CG  . TRP A 1 424 ? -19.999 -18.369 42.824  1.00 89.97 424 A 1 
ATOM 3406 C CD1 . TRP A 1 424 ? -20.588 -17.255 43.319  1.00 85.07 424 A 1 
ATOM 3407 C CD2 . TRP A 1 424 ? -21.068 -19.091 42.140  1.00 87.37 424 A 1 
ATOM 3408 N NE1 . TRP A 1 424 ? -21.933 -17.244 43.015  1.00 85.48 424 A 1 
ATOM 3409 C CE2 . TRP A 1 424 ? -22.283 -18.359 42.286  1.00 87.01 424 A 1 
ATOM 3410 C CE3 . TRP A 1 424 ? -21.136 -20.304 41.411  1.00 84.49 424 A 1 
ATOM 3411 C CZ2 . TRP A 1 424 ? -23.506 -18.806 41.755  1.00 84.08 424 A 1 
ATOM 3412 C CZ3 . TRP A 1 424 ? -22.351 -20.757 40.868  1.00 82.88 424 A 1 
ATOM 3413 C CH2 . TRP A 1 424 ? -23.533 -20.019 41.038  1.00 81.84 424 A 1 
ATOM 3414 N N   . ALA A 1 425 ? -17.740 -18.801 46.077  1.00 93.34 425 A 1 
ATOM 3415 C CA  . ALA A 1 425 ? -18.034 -18.834 47.508  1.00 94.94 425 A 1 
ATOM 3416 C C   . ALA A 1 425 ? -17.373 -17.668 48.267  1.00 95.62 425 A 1 
ATOM 3417 O O   . ALA A 1 425 ? -18.056 -17.016 49.058  1.00 94.88 425 A 1 
ATOM 3418 C CB  . ALA A 1 425 ? -17.603 -20.194 48.058  1.00 95.19 425 A 1 
ATOM 3419 N N   . ASP A 1 426 ? -16.122 -17.340 47.958  1.00 95.72 426 A 1 
ATOM 3420 C CA  . ASP A 1 426 ? -15.398 -16.193 48.531  1.00 95.29 426 A 1 
ATOM 3421 C C   . ASP A 1 426 ? -16.138 -14.868 48.293  1.00 95.13 426 A 1 
ATOM 3422 O O   . ASP A 1 426 ? -16.179 -14.001 49.162  1.00 92.88 426 A 1 
ATOM 3423 C CB  . ASP A 1 426 ? -13.983 -16.095 47.917  1.00 94.75 426 A 1 
ATOM 3424 C CG  . ASP A 1 426 ? -13.053 -17.244 48.307  1.00 92.86 426 A 1 
ATOM 3425 O OD1 . ASP A 1 426 ? -13.171 -17.743 49.442  1.00 85.38 426 A 1 
ATOM 3426 O OD2 . ASP A 1 426 ? -12.221 -17.654 47.463  1.00 86.19 426 A 1 
ATOM 3427 N N   . SER A 1 427 ? -16.819 -14.732 47.143  1.00 94.77 427 A 1 
ATOM 3428 C CA  . SER A 1 427 ? -17.637 -13.547 46.839  1.00 93.77 427 A 1 
ATOM 3429 C C   . SER A 1 427 ? -18.922 -13.423 47.672  1.00 94.48 427 A 1 
ATOM 3430 O O   . SER A 1 427 ? -19.598 -12.389 47.614  1.00 91.77 427 A 1 
ATOM 3431 C CB  . SER A 1 427 ? -17.966 -13.506 45.341  1.00 92.29 427 A 1 
ATOM 3432 O OG  . SER A 1 427 ? -19.054 -14.351 44.989  1.00 84.14 427 A 1 
ATOM 3433 N N   . ILE A 1 428 ? -19.308 -14.492 48.389  1.00 94.49 428 A 1 
ATOM 3434 C CA  . ILE A 1 428 ? -20.499 -14.549 49.246  1.00 95.23 428 A 1 
ATOM 3435 C C   . ILE A 1 428 ? -20.099 -14.380 50.711  1.00 95.74 428 A 1 
ATOM 3436 O O   . ILE A 1 428 ? -20.700 -13.551 51.395  1.00 93.66 428 A 1 
ATOM 3437 C CB  . ILE A 1 428 ? -21.294 -15.853 48.994  1.00 95.09 428 A 1 
ATOM 3438 C CG1 . ILE A 1 428 ? -21.798 -15.901 47.534  1.00 91.85 428 A 1 
ATOM 3439 C CG2 . ILE A 1 428 ? -22.486 -15.959 49.973  1.00 90.64 428 A 1 
ATOM 3440 C CD1 . ILE A 1 428 ? -22.357 -17.266 47.113  1.00 84.13 428 A 1 
ATOM 3441 N N   . GLY A 1 429 ? -19.095 -15.129 51.173  1.00 95.39 429 A 1 
ATOM 3442 C CA  . GLY A 1 429 ? -18.554 -15.012 52.526  1.00 95.50 429 A 1 
ATOM 3443 C C   . GLY A 1 429 ? -17.754 -16.232 52.996  1.00 96.34 429 A 1 
ATOM 3444 O O   . GLY A 1 429 ? -17.778 -17.284 52.353  1.00 94.98 429 A 1 
ATOM 3445 N N   . PRO A 1 430 ? -17.049 -16.127 54.143  1.00 96.53 430 A 1 
ATOM 3446 C CA  . PRO A 1 430 ? -16.148 -17.161 54.656  1.00 96.62 430 A 1 
ATOM 3447 C C   . PRO A 1 430 ? -16.867 -18.443 55.097  1.00 96.81 430 A 1 
ATOM 3448 O O   . PRO A 1 430 ? -16.335 -19.543 54.936  1.00 95.20 430 A 1 
ATOM 3449 C CB  . PRO A 1 430 ? -15.410 -16.489 55.827  1.00 96.03 430 A 1 
ATOM 3450 C CG  . PRO A 1 430 ? -16.369 -15.396 56.293  1.00 93.93 430 A 1 
ATOM 3451 C CD  . PRO A 1 430 ? -17.030 -14.948 54.997  1.00 96.11 430 A 1 
ATOM 3452 N N   . GLY A 1 431 ? -18.098 -18.346 55.608  1.00 95.83 431 A 1 
ATOM 3453 C CA  . GLY A 1 431 ? -18.921 -19.506 55.958  1.00 95.72 431 A 1 
ATOM 3454 C C   . GLY A 1 431 ? -19.308 -20.314 54.724  1.00 96.39 431 A 1 
ATOM 3455 O O   . GLY A 1 431 ? -19.151 -21.538 54.694  1.00 94.96 431 A 1 
ATOM 3456 N N   . THR A 1 432 ? -19.730 -19.642 53.668  1.00 96.61 432 A 1 
ATOM 3457 C CA  . THR A 1 432 ? -20.049 -20.271 52.378  1.00 96.81 432 A 1 
ATOM 3458 C C   . THR A 1 432 ? -18.813 -20.924 51.764  1.00 96.83 432 A 1 
ATOM 3459 O O   . THR A 1 432 ? -18.902 -22.061 51.293  1.00 95.92 432 A 1 
ATOM 3460 C CB  . THR A 1 432 ? -20.659 -19.257 51.403  1.00 96.54 432 A 1 
ATOM 3461 O OG1 . THR A 1 432 ? -21.799 -18.655 51.972  1.00 88.74 432 A 1 
ATOM 3462 C CG2 . THR A 1 432 ? -21.135 -19.934 50.119  1.00 84.36 432 A 1 
ATOM 3463 N N   . ARG A 1 433 ? -17.639 -20.276 51.846  1.00 96.70 433 A 1 
ATOM 3464 C CA  . ARG A 1 433 ? -16.369 -20.863 51.389  1.00 96.61 433 A 1 
ATOM 3465 C C   . ARG A 1 433 ? -16.073 -22.186 52.091  1.00 96.91 433 A 1 
ATOM 3466 O O   . ARG A 1 433 ? -15.845 -23.197 51.429  1.00 95.76 433 A 1 
ATOM 3467 C CB  . ARG A 1 433 ? -15.233 -19.839 51.579  1.00 95.55 433 A 1 
ATOM 3468 C CG  . ARG A 1 433 ? -13.837 -20.405 51.253  1.00 93.86 433 A 1 
ATOM 3469 C CD  . ARG A 1 433 ? -13.760 -20.949 49.840  1.00 91.32 433 A 1 
ATOM 3470 N NE  . ARG A 1 433 ? -12.485 -21.621 49.611  1.00 86.89 433 A 1 
ATOM 3471 C CZ  . ARG A 1 433 ? -11.534 -21.244 48.779  1.00 86.72 433 A 1 
ATOM 3472 N NH1 . ARG A 1 433 ? -11.600 -20.145 48.091  1.00 75.11 433 A 1 
ATOM 3473 N NH2 . ARG A 1 433 ? -10.487 -21.988 48.636  1.00 78.70 433 A 1 
ATOM 3474 N N   . THR A 1 434 ? -16.161 -22.206 53.409  1.00 96.64 434 A 1 
ATOM 3475 C CA  . THR A 1 434 ? -15.896 -23.409 54.214  1.00 96.64 434 A 1 
ATOM 3476 C C   . THR A 1 434 ? -16.862 -24.550 53.875  1.00 96.78 434 A 1 
ATOM 3477 O O   . THR A 1 434 ? -16.465 -25.714 53.808  1.00 95.61 434 A 1 
ATOM 3478 C CB  . THR A 1 434 ? -15.990 -23.083 55.712  1.00 96.30 434 A 1 
ATOM 3479 O OG1 . THR A 1 434 ? -15.141 -22.015 56.049  1.00 88.46 434 A 1 
ATOM 3480 C CG2 . THR A 1 434 ? -15.575 -24.265 56.595  1.00 86.10 434 A 1 
ATOM 3481 N N   . VAL A 1 435 ? -18.141 -24.248 53.632  1.00 96.71 435 A 1 
ATOM 3482 C CA  . VAL A 1 435 ? -19.134 -25.240 53.188  1.00 96.74 435 A 1 
ATOM 3483 C C   . VAL A 1 435 ? -18.766 -25.823 51.826  1.00 96.89 435 A 1 
ATOM 3484 O O   . VAL A 1 435 ? -18.809 -27.042 51.662  1.00 96.06 435 A 1 
ATOM 3485 C CB  . VAL A 1 435 ? -20.552 -24.638 53.186  1.00 96.40 435 A 1 
ATOM 3486 C CG1 . VAL A 1 435 ? -21.573 -25.461 52.390  1.00 91.42 435 A 1 
ATOM 3487 C CG2 . VAL A 1 435 ? -21.057 -24.560 54.634  1.00 90.21 435 A 1 
ATOM 3488 N N   . ILE A 1 436 ? -18.382 -24.995 50.862  1.00 96.64 436 A 1 
ATOM 3489 C CA  . ILE A 1 436 ? -17.985 -25.455 49.526  1.00 96.57 436 A 1 
ATOM 3490 C C   . ILE A 1 436 ? -16.715 -26.312 49.588  1.00 96.48 436 A 1 
ATOM 3491 O O   . ILE A 1 436 ? -16.694 -27.375 48.973  1.00 95.77 436 A 1 
ATOM 3492 C CB  . ILE A 1 436 ? -17.867 -24.260 48.559  1.00 96.57 436 A 1 
ATOM 3493 C CG1 . ILE A 1 436 ? -19.244 -23.614 48.282  1.00 93.62 436 A 1 
ATOM 3494 C CG2 . ILE A 1 436 ? -17.192 -24.646 47.234  1.00 93.57 436 A 1 
ATOM 3495 C CD1 . ILE A 1 436 ? -20.326 -24.527 47.679  1.00 87.87 436 A 1 
ATOM 3496 N N   . ASP A 1 437 ? -15.724 -25.935 50.393  1.00 96.57 437 A 1 
ATOM 3497 C CA  . ASP A 1 437 ? -14.505 -26.733 50.580  1.00 96.09 437 A 1 
ATOM 3498 C C   . ASP A 1 437 ? -14.812 -28.118 51.175  1.00 96.01 437 A 1 
ATOM 3499 O O   . ASP A 1 437 ? -14.292 -29.132 50.705  1.00 94.64 437 A 1 
ATOM 3500 C CB  . ASP A 1 437 ? -13.504 -25.967 51.467  1.00 95.56 437 A 1 
ATOM 3501 C CG  . ASP A 1 437 ? -12.871 -24.761 50.766  1.00 94.03 437 A 1 
ATOM 3502 O OD1 . ASP A 1 437 ? -12.754 -24.768 49.518  1.00 87.60 437 A 1 
ATOM 3503 O OD2 . ASP A 1 437 ? -12.460 -23.813 51.469  1.00 87.87 437 A 1 
ATOM 3504 N N   . ARG A 1 438 ? -15.737 -28.206 52.151  1.00 96.23 438 A 1 
ATOM 3505 C CA  . ARG A 1 438 ? -16.199 -29.493 52.707  1.00 95.84 438 A 1 
ATOM 3506 C C   . ARG A 1 438 ? -16.954 -30.341 51.682  1.00 96.05 438 A 1 
ATOM 3507 O O   . ARG A 1 438 ? -16.818 -31.561 51.687  1.00 94.37 438 A 1 
ATOM 3508 C CB  . ARG A 1 438 ? -17.083 -29.263 53.940  1.00 95.50 438 A 1 
ATOM 3509 C CG  . ARG A 1 438 ? -16.288 -28.816 55.173  1.00 91.86 438 A 1 
ATOM 3510 C CD  . ARG A 1 438 ? -17.253 -28.622 56.351  1.00 89.48 438 A 1 
ATOM 3511 N NE  . ARG A 1 438 ? -16.577 -28.105 57.552  1.00 82.46 438 A 1 
ATOM 3512 C CZ  . ARG A 1 438 ? -17.123 -27.936 58.746  1.00 76.20 438 A 1 
ATOM 3513 N NH1 . ARG A 1 438 ? -18.367 -28.258 58.991  1.00 71.13 438 A 1 
ATOM 3514 N NH2 . ARG A 1 438 ? -16.429 -27.429 59.727  1.00 69.15 438 A 1 
ATOM 3515 N N   . VAL A 1 439 ? -17.755 -29.723 50.810  1.00 95.58 439 A 1 
ATOM 3516 C CA  . VAL A 1 439 ? -18.467 -30.452 49.743  1.00 95.27 439 A 1 
ATOM 3517 C C   . VAL A 1 439 ? -17.489 -30.986 48.695  1.00 95.34 439 A 1 
ATOM 3518 O O   . VAL A 1 439 ? -17.663 -32.119 48.243  1.00 93.54 439 A 1 
ATOM 3519 C CB  . VAL A 1 439 ? -19.557 -29.571 49.105  1.00 95.46 439 A 1 
ATOM 3520 C CG1 . VAL A 1 439 ? -20.210 -30.222 47.877  1.00 90.49 439 A 1 
ATOM 3521 C CG2 . VAL A 1 439 ? -20.693 -29.314 50.105  1.00 87.39 439 A 1 
ATOM 3522 N N   . LEU A 1 440 ? -16.471 -30.207 48.336  1.00 95.34 440 A 1 
ATOM 3523 C CA  . LEU A 1 440 ? -15.429 -30.613 47.389  1.00 94.35 440 A 1 
ATOM 3524 C C   . LEU A 1 440 ? -14.556 -31.740 47.950  1.00 94.03 440 A 1 
ATOM 3525 O O   . LEU A 1 440 ? -14.317 -32.725 47.257  1.00 92.29 440 A 1 
ATOM 3526 C CB  . LEU A 1 440 ? -14.563 -29.387 47.018  1.00 94.37 440 A 1 
ATOM 3527 C CG  . LEU A 1 440 ? -15.262 -28.356 46.115  1.00 93.73 440 A 1 
ATOM 3528 C CD1 . LEU A 1 440 ? -14.434 -27.076 46.038  1.00 85.89 440 A 1 
ATOM 3529 C CD2 . LEU A 1 440 ? -15.451 -28.876 44.688  1.00 87.54 440 A 1 
ATOM 3530 N N   . SER A 1 441 ? -14.143 -31.652 49.215  1.00 95.00 441 A 1 
ATOM 3531 C CA  . SER A 1 441 ? -13.319 -32.683 49.868  1.00 94.05 441 A 1 
ATOM 3532 C C   . SER A 1 441 ? -14.091 -33.948 50.254  1.00 93.41 441 A 1 
ATOM 3533 O O   . SER A 1 441 ? -13.492 -35.004 50.434  1.00 89.57 441 A 1 
ATOM 3534 C CB  . SER A 1 441 ? -12.624 -32.099 51.103  1.00 93.14 441 A 1 
ATOM 3535 O OG  . SER A 1 441 ? -13.570 -31.615 52.039  1.00 84.18 441 A 1 
ATOM 3536 N N   . GLY A 1 442 ? -15.417 -33.880 50.341  1.00 93.51 442 A 1 
ATOM 3537 C CA  . GLY A 1 442 ? -16.268 -35.013 50.718  1.00 92.35 442 A 1 
ATOM 3538 C C   . GLY A 1 442 ? -16.516 -36.049 49.610  1.00 92.42 442 A 1 
ATOM 3539 O O   . GLY A 1 442 ? -17.249 -37.012 49.838  1.00 87.97 442 A 1 
ATOM 3540 N N   . LYS A 1 443 ? -15.970 -35.860 48.408  1.00 92.02 443 A 1 
ATOM 3541 C CA  . LYS A 1 443 ? -16.107 -36.780 47.269  1.00 91.46 443 A 1 
ATOM 3542 C C   . LYS A 1 443 ? -14.742 -37.313 46.847  1.00 93.05 443 A 1 
ATOM 3543 O O   . LYS A 1 443 ? -13.800 -36.548 46.699  1.00 90.35 443 A 1 
ATOM 3544 C CB  . LYS A 1 443 ? -16.807 -36.074 46.093  1.00 90.10 443 A 1 
ATOM 3545 C CG  . LYS A 1 443 ? -18.263 -35.667 46.374  1.00 88.12 443 A 1 
ATOM 3546 C CD  . LYS A 1 443 ? -19.170 -36.880 46.578  1.00 83.49 443 A 1 
ATOM 3547 C CE  . LYS A 1 443 ? -20.620 -36.431 46.754  1.00 79.45 443 A 1 
ATOM 3548 N NZ  . LYS A 1 443 ? -21.500 -37.604 46.981  1.00 70.73 443 A 1 
ATOM 3549 N N   . VAL A 1 444 ? -14.682 -38.631 46.584  1.00 92.24 444 A 1 
ATOM 3550 C CA  . VAL A 1 444 ? -13.476 -39.288 46.050  1.00 92.96 444 A 1 
ATOM 3551 C C   . VAL A 1 444 ? -13.135 -38.759 44.656  1.00 93.97 444 A 1 
ATOM 3552 O O   . VAL A 1 444 ? -11.977 -38.509 44.348  1.00 91.13 444 A 1 
ATOM 3553 C CB  . VAL A 1 444 ? -13.661 -40.819 46.012  1.00 91.94 444 A 1 
ATOM 3554 C CG1 . VAL A 1 444 ? -12.422 -41.546 45.478  1.00 83.90 444 A 1 
ATOM 3555 C CG2 . VAL A 1 444 ? -13.971 -41.381 47.406  1.00 82.92 444 A 1 
ATOM 3556 N N   . VAL A 1 445 ? -14.167 -38.545 43.817  1.00 92.79 445 A 1 
ATOM 3557 C CA  . VAL A 1 445 ? -14.046 -37.914 42.501  1.00 93.18 445 A 1 
ATOM 3558 C C   . VAL A 1 445 ? -14.539 -36.477 42.633  1.00 93.29 445 A 1 
ATOM 3559 O O   . VAL A 1 445 ? -15.738 -36.250 42.823  1.00 91.27 445 A 1 
ATOM 3560 C CB  . VAL A 1 445 ? -14.835 -38.704 41.445  1.00 92.37 445 A 1 
ATOM 3561 C CG1 . VAL A 1 445 ? -14.714 -38.060 40.064  1.00 88.05 445 A 1 
ATOM 3562 C CG2 . VAL A 1 445 ? -14.348 -40.155 41.335  1.00 87.86 445 A 1 
ATOM 3563 N N   . VAL A 1 446 ? -13.628 -35.504 42.578  1.00 92.97 446 A 1 
ATOM 3564 C CA  . VAL A 1 446 ? -13.907 -34.083 42.866  1.00 92.84 446 A 1 
ATOM 3565 C C   . VAL A 1 446 ? -14.985 -33.515 41.938  1.00 93.44 446 A 1 
ATOM 3566 O O   . VAL A 1 446 ? -15.844 -32.745 42.371  1.00 91.79 446 A 1 
ATOM 3567 C CB  . VAL A 1 446 ? -12.610 -33.252 42.783  1.00 91.42 446 A 1 
ATOM 3568 C CG1 . VAL A 1 446 ? -12.852 -31.768 43.076  1.00 80.44 446 A 1 
ATOM 3569 C CG2 . VAL A 1 446 ? -11.570 -33.747 43.797  1.00 80.87 446 A 1 
ATOM 3570 N N   . GLU A 1 447 ? -15.027 -33.957 40.682  1.00 91.45 447 A 1 
ATOM 3571 C CA  . GLU A 1 447 ? -16.005 -33.533 39.676  1.00 90.73 447 A 1 
ATOM 3572 C C   . GLU A 1 447 ? -17.453 -33.858 40.077  1.00 91.50 447 A 1 
ATOM 3573 O O   . GLU A 1 447 ? -18.383 -33.123 39.734  1.00 90.35 447 A 1 
ATOM 3574 C CB  . GLU A 1 447 ? -15.687 -34.196 38.324  1.00 90.28 447 A 1 
ATOM 3575 C CG  . GLU A 1 447 ? -14.334 -33.796 37.696  1.00 86.88 447 A 1 
ATOM 3576 C CD  . GLU A 1 447 ? -13.093 -34.491 38.280  1.00 85.85 447 A 1 
ATOM 3577 O OE1 . GLU A 1 447 ? -11.984 -34.148 37.824  1.00 75.96 447 A 1 
ATOM 3578 O OE2 . GLU A 1 447 ? -13.241 -35.323 39.202  1.00 76.63 447 A 1 
ATOM 3579 N N   . GLN A 1 448 ? -17.679 -34.907 40.873  1.00 92.70 448 A 1 
ATOM 3580 C CA  . GLN A 1 448 ? -19.006 -35.248 41.402  1.00 92.77 448 A 1 
ATOM 3581 C C   . GLN A 1 448 ? -19.524 -34.219 42.420  1.00 93.36 448 A 1 
ATOM 3582 O O   . GLN A 1 448 ? -20.728 -34.161 42.685  1.00 91.69 448 A 1 
ATOM 3583 C CB  . GLN A 1 448 ? -18.980 -36.637 42.057  1.00 92.57 448 A 1 
ATOM 3584 C CG  . GLN A 1 448 ? -18.684 -37.773 41.071  1.00 89.83 448 A 1 
ATOM 3585 C CD  . GLN A 1 448 ? -18.676 -39.138 41.757  1.00 88.21 448 A 1 
ATOM 3586 O OE1 . GLN A 1 448 ? -18.812 -39.275 42.966  1.00 81.13 448 A 1 
ATOM 3587 N NE2 . GLN A 1 448 ? -18.536 -40.208 41.005  1.00 79.72 448 A 1 
ATOM 3588 N N   . ALA A 1 449 ? -18.642 -33.401 42.978  1.00 93.15 449 A 1 
ATOM 3589 C CA  . ALA A 1 449 ? -19.008 -32.317 43.884  1.00 92.96 449 A 1 
ATOM 3590 C C   . ALA A 1 449 ? -19.439 -31.032 43.153  1.00 93.87 449 A 1 
ATOM 3591 O O   . ALA A 1 449 ? -20.052 -30.154 43.766  1.00 92.36 449 A 1 
ATOM 3592 C CB  . ALA A 1 449 ? -17.838 -32.057 44.834  1.00 92.70 449 A 1 
ATOM 3593 N N   . PHE A 1 450 ? -19.193 -30.908 41.847  1.00 93.90 450 A 1 
ATOM 3594 C CA  . PHE A 1 450 ? -19.446 -29.662 41.124  1.00 93.82 450 A 1 
ATOM 3595 C C   . PHE A 1 450 ? -20.935 -29.312 41.045  1.00 94.47 450 A 1 
ATOM 3596 O O   . PHE A 1 450 ? -21.315 -28.164 41.291  1.00 93.45 450 A 1 
ATOM 3597 C CB  . PHE A 1 450 ? -18.821 -29.728 39.726  1.00 92.90 450 A 1 
ATOM 3598 C CG  . PHE A 1 450 ? -17.299 -29.810 39.664  1.00 92.78 450 A 1 
ATOM 3599 C CD1 . PHE A 1 450 ? -16.482 -29.568 40.784  1.00 85.88 450 A 1 
ATOM 3600 C CD2 . PHE A 1 450 ? -16.692 -30.097 38.424  1.00 85.61 450 A 1 
ATOM 3601 C CE1 . PHE A 1 450 ? -15.081 -29.625 40.679  1.00 85.05 450 A 1 
ATOM 3602 C CE2 . PHE A 1 450 ? -15.293 -30.149 38.316  1.00 85.05 450 A 1 
ATOM 3603 C CZ  . PHE A 1 450 ? -14.487 -29.916 39.443  1.00 89.51 450 A 1 
ATOM 3604 N N   . VAL A 1 451 ? -21.807 -30.275 40.770  1.00 93.90 451 A 1 
ATOM 3605 C CA  . VAL A 1 451 ? -23.261 -30.054 40.756  1.00 94.05 451 A 1 
ATOM 3606 C C   . VAL A 1 451 ? -23.797 -29.655 42.147  1.00 94.84 451 A 1 
ATOM 3607 O O   . VAL A 1 451 ? -24.487 -28.632 42.230  1.00 94.64 451 A 1 
ATOM 3608 C CB  . VAL A 1 451 ? -24.013 -31.252 40.143  1.00 93.68 451 A 1 
ATOM 3609 C CG1 . VAL A 1 451 ? -25.535 -31.078 40.229  1.00 88.50 451 A 1 
ATOM 3610 C CG2 . VAL A 1 451 ? -23.641 -31.430 38.664  1.00 87.40 451 A 1 
ATOM 3611 N N   . PRO A 1 452 ? -23.466 -30.351 43.251  1.00 95.35 452 A 1 
ATOM 3612 C CA  . PRO A 1 452 ? -23.792 -29.888 44.599  1.00 95.08 452 A 1 
ATOM 3613 C C   . PRO A 1 452 ? -23.304 -28.465 44.909  1.00 95.92 452 A 1 
ATOM 3614 O O   . PRO A 1 452 ? -24.080 -27.661 45.433  1.00 94.90 452 A 1 
ATOM 3615 C CB  . PRO A 1 452 ? -23.151 -30.910 45.542  1.00 93.99 452 A 1 
ATOM 3616 C CG  . PRO A 1 452 ? -23.167 -32.201 44.731  1.00 91.63 452 A 1 
ATOM 3617 C CD  . PRO A 1 452 ? -22.952 -31.717 43.300  1.00 94.11 452 A 1 
ATOM 3618 N N   . CYS A 1 453 ? -22.072 -28.126 44.549  1.00 94.92 453 A 1 
ATOM 3619 C CA  . CYS A 1 453 ? -21.524 -26.781 44.743  1.00 94.94 453 A 1 
ATOM 3620 C C   . CYS A 1 453 ? -22.340 -25.722 43.991  1.00 95.14 453 A 1 
ATOM 3621 O O   . CYS A 1 453 ? -22.761 -24.732 44.590  1.00 94.61 453 A 1 
ATOM 3622 C CB  . CYS A 1 453 ? -20.051 -26.747 44.307  1.00 94.99 453 A 1 
ATOM 3623 S SG  . CYS A 1 453 ? -19.032 -27.716 45.446  1.00 93.49 453 A 1 
ATOM 3624 N N   . MET A 1 454 ? -22.654 -25.941 42.706  1.00 94.64 454 A 1 
ATOM 3625 C CA  . MET A 1 454 ? -23.499 -25.030 41.924  1.00 93.70 454 A 1 
ATOM 3626 C C   . MET A 1 454 ? -24.882 -24.837 42.538  1.00 94.62 454 A 1 
ATOM 3627 O O   . MET A 1 454 ? -25.392 -23.718 42.576  1.00 93.56 454 A 1 
ATOM 3628 C CB  . MET A 1 454 ? -23.694 -25.547 40.497  1.00 91.52 454 A 1 
ATOM 3629 C CG  . MET A 1 454 ? -22.476 -25.317 39.609  1.00 80.53 454 A 1 
ATOM 3630 S SD  . MET A 1 454 ? -22.845 -25.467 37.846  1.00 77.47 454 A 1 
ATOM 3631 C CE  . MET A 1 454 ? -23.307 -27.211 37.735  1.00 65.96 454 A 1 
ATOM 3632 N N   . ASN A 1 455 ? -25.505 -25.912 43.013  1.00 95.04 455 A 1 
ATOM 3633 C CA  . ASN A 1 455 ? -26.828 -25.856 43.618  1.00 94.72 455 A 1 
ATOM 3634 C C   . ASN A 1 455 ? -26.825 -25.036 44.915  1.00 95.23 455 A 1 
ATOM 3635 O O   . ASN A 1 455 ? -27.701 -24.193 45.093  1.00 94.30 455 A 1 
ATOM 3636 C CB  . ASN A 1 455 ? -27.335 -27.288 43.839  1.00 94.75 455 A 1 
ATOM 3637 C CG  . ASN A 1 455 ? -27.732 -27.988 42.551  1.00 92.94 455 A 1 
ATOM 3638 O OD1 . ASN A 1 455 ? -28.033 -27.381 41.538  1.00 85.16 455 A 1 
ATOM 3639 N ND2 . ASN A 1 455 ? -27.802 -29.300 42.564  1.00 84.57 455 A 1 
ATOM 3640 N N   . ILE A 1 456 ? -25.836 -25.240 45.782  1.00 95.37 456 A 1 
ATOM 3641 C CA  . ILE A 1 456 ? -25.684 -24.481 47.033  1.00 95.63 456 A 1 
ATOM 3642 C C   . ILE A 1 456 ? -25.426 -23.002 46.734  1.00 95.81 456 A 1 
ATOM 3643 O O   . ILE A 1 456 ? -26.154 -22.140 47.232  1.00 94.64 456 A 1 
ATOM 3644 C CB  . ILE A 1 456 ? -24.577 -25.106 47.917  1.00 95.73 456 A 1 
ATOM 3645 C CG1 . ILE A 1 456 ? -25.040 -26.487 48.440  1.00 93.37 456 A 1 
ATOM 3646 C CG2 . ILE A 1 456 ? -24.225 -24.186 49.103  1.00 92.64 456 A 1 
ATOM 3647 C CD1 . ILE A 1 456 ? -23.917 -27.323 49.066  1.00 88.11 456 A 1 
ATOM 3648 N N   . LEU A 1 457 ? -24.460 -22.694 45.879  1.00 95.58 457 A 1 
ATOM 3649 C CA  . LEU A 1 457 ? -24.129 -21.312 45.507  1.00 94.85 457 A 1 
ATOM 3650 C C   . LEU A 1 457 ? -25.287 -20.624 44.767  1.00 94.74 457 A 1 
ATOM 3651 O O   . LEU A 1 457 ? -25.524 -19.425 44.924  1.00 93.32 457 A 1 
ATOM 3652 C CB  . LEU A 1 457 ? -22.854 -21.331 44.650  1.00 94.82 457 A 1 
ATOM 3653 C CG  . LEU A 1 457 ? -21.586 -21.769 45.407  1.00 94.45 457 A 1 
ATOM 3654 C CD1 . LEU A 1 457 ? -20.452 -22.012 44.419  1.00 87.01 457 A 1 
ATOM 3655 C CD2 . LEU A 1 457 ? -21.137 -20.710 46.412  1.00 87.71 457 A 1 
ATOM 3656 N N   . GLY A 1 458 ? -26.086 -21.387 44.014  1.00 94.97 458 A 1 
ATOM 3657 C CA  . GLY A 1 458 ? -27.299 -20.912 43.357  1.00 94.20 458 A 1 
ATOM 3658 C C   . GLY A 1 458 ? -28.370 -20.382 44.316  1.00 94.90 458 A 1 
ATOM 3659 O O   . GLY A 1 458 ? -29.181 -19.541 43.919  1.00 93.12 458 A 1 
ATOM 3660 N N   . LEU A 1 459 ? -28.364 -20.810 45.596  1.00 94.53 459 A 1 
ATOM 3661 C CA  . LEU A 1 459 ? -29.273 -20.297 46.633  1.00 94.19 459 A 1 
ATOM 3662 C C   . LEU A 1 459 ? -29.018 -18.822 46.981  1.00 94.40 459 A 1 
ATOM 3663 O O   . LEU A 1 459 ? -29.926 -18.175 47.504  1.00 92.16 459 A 1 
ATOM 3664 C CB  . LEU A 1 459 ? -29.176 -21.170 47.901  1.00 94.68 459 A 1 
ATOM 3665 C CG  . LEU A 1 459 ? -29.644 -22.628 47.736  1.00 94.45 459 A 1 
ATOM 3666 C CD1 . LEU A 1 459 ? -29.313 -23.421 48.997  1.00 85.21 459 A 1 
ATOM 3667 C CD2 . LEU A 1 459 ? -31.158 -22.711 47.499  1.00 86.50 459 A 1 
ATOM 3668 N N   . ALA A 1 460 ? -27.848 -18.269 46.647  1.00 93.80 460 A 1 
ATOM 3669 C CA  . ALA A 1 460 ? -27.527 -16.847 46.826  1.00 92.49 460 A 1 
ATOM 3670 C C   . ALA A 1 460 ? -28.240 -15.907 45.832  1.00 92.20 460 A 1 
ATOM 3671 O O   . ALA A 1 460 ? -28.205 -14.685 45.996  1.00 88.52 460 A 1 
ATOM 3672 C CB  . ALA A 1 460 ? -26.007 -16.675 46.727  1.00 92.23 460 A 1 
ATOM 3673 N N   . ARG A 1 461 ? -28.899 -16.452 44.792  1.00 94.19 461 A 1 
ATOM 3674 C CA  . ARG A 1 461 ? -29.646 -15.656 43.805  1.00 92.57 461 A 1 
ATOM 3675 C C   . ARG A 1 461 ? -30.825 -14.923 44.456  1.00 92.14 461 A 1 
ATOM 3676 O O   . ARG A 1 461 ? -31.329 -15.339 45.503  1.00 87.80 461 A 1 
ATOM 3677 C CB  . ARG A 1 461 ? -30.104 -16.543 42.631  1.00 90.69 461 A 1 
ATOM 3678 C CG  . ARG A 1 461 ? -28.922 -17.066 41.798  1.00 83.66 461 A 1 
ATOM 3679 C CD  . ARG A 1 461 ? -29.420 -17.960 40.652  1.00 78.47 461 A 1 
ATOM 3680 N NE  . ARG A 1 461 ? -28.305 -18.500 39.852  1.00 70.27 461 A 1 
ATOM 3681 C CZ  . ARG A 1 461 ? -28.407 -19.276 38.782  1.00 61.10 461 A 1 
ATOM 3682 N NH1 . ARG A 1 461 ? -29.564 -19.654 38.309  1.00 57.20 461 A 1 
ATOM 3683 N NH2 . ARG A 1 461 ? -27.338 -19.694 38.165  1.00 55.41 461 A 1 
ATOM 3684 N N   . ASN A 1 462 ? -31.289 -13.858 43.821  1.00 89.07 462 A 1 
ATOM 3685 C CA  . ASN A 1 462 ? -32.397 -13.012 44.287  1.00 88.29 462 A 1 
ATOM 3686 C C   . ASN A 1 462 ? -32.113 -12.339 45.647  1.00 89.89 462 A 1 
ATOM 3687 O O   . ASN A 1 462 ? -32.934 -12.397 46.557  1.00 84.84 462 A 1 
ATOM 3688 C CB  . ASN A 1 462 ? -33.725 -13.797 44.259  1.00 85.97 462 A 1 
ATOM 3689 C CG  . ASN A 1 462 ? -34.030 -14.442 42.921  1.00 81.92 462 A 1 
ATOM 3690 O OD1 . ASN A 1 462 ? -33.480 -14.112 41.887  1.00 73.32 462 A 1 
ATOM 3691 N ND2 . ASN A 1 462 ? -34.915 -15.411 42.893  1.00 73.14 462 A 1 
ATOM 3692 N N   . SER A 1 463 ? -30.932 -11.741 45.796  1.00 87.48 463 A 1 
ATOM 3693 C CA  . SER A 1 463 ? -30.503 -10.973 46.981  1.00 87.47 463 A 1 
ATOM 3694 C C   . SER A 1 463 ? -30.478 -11.769 48.296  1.00 89.51 463 A 1 
ATOM 3695 O O   . SER A 1 463 ? -30.653 -11.207 49.373  1.00 84.71 463 A 1 
ATOM 3696 C CB  . SER A 1 463 ? -31.302 -9.663  47.113  1.00 84.36 463 A 1 
ATOM 3697 O OG  . SER A 1 463 ? -31.247 -8.948  45.885  1.00 74.46 463 A 1 
ATOM 3698 N N   . ARG A 1 464 ? -30.236 -13.091 48.233  1.00 90.38 464 A 1 
ATOM 3699 C CA  . ARG A 1 464 ? -30.197 -13.990 49.405  1.00 92.19 464 A 1 
ATOM 3700 C C   . ARG A 1 464 ? -28.781 -14.335 49.881  1.00 94.02 464 A 1 
ATOM 3701 O O   . ARG A 1 464 ? -28.602 -15.343 50.557  1.00 91.07 464 A 1 
ATOM 3702 C CB  . ARG A 1 464 ? -31.055 -15.243 49.136  1.00 90.85 464 A 1 
ATOM 3703 C CG  . ARG A 1 464 ? -32.545 -14.896 49.057  1.00 87.65 464 A 1 
ATOM 3704 C CD  . ARG A 1 464 ? -33.410 -16.151 48.859  1.00 84.40 464 A 1 
ATOM 3705 N NE  . ARG A 1 464 ? -33.293 -16.687 47.488  1.00 75.34 464 A 1 
ATOM 3706 C CZ  . ARG A 1 464 ? -33.764 -17.855 47.065  1.00 67.78 464 A 1 
ATOM 3707 N NH1 . ARG A 1 464 ? -34.366 -18.688 47.866  1.00 62.13 464 A 1 
ATOM 3708 N NH2 . ARG A 1 464 ? -33.629 -18.206 45.822  1.00 59.06 464 A 1 
ATOM 3709 N N   . ARG A 1 465 ? -27.775 -13.519 49.537  1.00 94.52 465 A 1 
ATOM 3710 C CA  . ARG A 1 465 ? -26.358 -13.763 49.872  1.00 95.28 465 A 1 
ATOM 3711 C C   . ARG A 1 465 ? -26.120 -13.836 51.380  1.00 96.20 465 A 1 
ATOM 3712 O O   . ARG A 1 465 ? -25.650 -14.857 51.865  1.00 94.20 465 A 1 
ATOM 3713 C CB  . ARG A 1 465 ? -25.453 -12.701 49.231  1.00 93.79 465 A 1 
ATOM 3714 C CG  . ARG A 1 465 ? -25.394 -12.828 47.705  1.00 87.92 465 A 1 
ATOM 3715 C CD  . ARG A 1 465 ? -24.414 -11.803 47.129  1.00 85.31 465 A 1 
ATOM 3716 N NE  . ARG A 1 465 ? -24.266 -11.947 45.668  1.00 77.28 465 A 1 
ATOM 3717 C CZ  . ARG A 1 465 ? -23.464 -11.232 44.902  1.00 70.23 465 A 1 
ATOM 3718 N NH1 . ARG A 1 465 ? -22.733 -10.263 45.388  1.00 63.49 465 A 1 
ATOM 3719 N NH2 . ARG A 1 465 ? -23.375 -11.477 43.628  1.00 61.54 465 A 1 
ATOM 3720 N N   . ASP A 1 466 ? -26.573 -12.833 52.134  1.00 94.93 466 A 1 
ATOM 3721 C CA  . ASP A 1 466 ? -26.399 -12.772 53.589  1.00 95.14 466 A 1 
ATOM 3722 C C   . ASP A 1 466 ? -27.127 -13.908 54.313  1.00 95.53 466 A 1 
ATOM 3723 O O   . ASP A 1 466 ? -26.672 -14.416 55.338  1.00 93.42 466 A 1 
ATOM 3724 C CB  . ASP A 1 466 ? -26.944 -11.437 54.122  1.00 93.91 466 A 1 
ATOM 3725 C CG  . ASP A 1 466 ? -26.340 -10.204 53.458  1.00 87.90 466 A 1 
ATOM 3726 O OD1 . ASP A 1 466 ? -25.266 -10.338 52.831  1.00 79.39 466 A 1 
ATOM 3727 O OD2 . ASP A 1 466 ? -27.027 -9.167  53.512  1.00 79.05 466 A 1 
ATOM 3728 N N   . LEU A 1 467 ? -28.275 -14.323 53.778  1.00 94.31 467 A 1 
ATOM 3729 C CA  . LEU A 1 467 ? -29.044 -15.431 54.334  1.00 94.75 467 A 1 
ATOM 3730 C C   . LEU A 1 467 ? -28.327 -16.769 54.112  1.00 95.92 467 A 1 
ATOM 3731 O O   . LEU A 1 467 ? -28.320 -17.606 55.011  1.00 94.63 467 A 1 
ATOM 3732 C CB  . LEU A 1 467 ? -30.452 -15.413 53.713  1.00 93.84 467 A 1 
ATOM 3733 C CG  . LEU A 1 467 ? -31.415 -16.442 54.327  1.00 90.14 467 A 1 
ATOM 3734 C CD1 . LEU A 1 467 ? -31.733 -16.132 55.789  1.00 78.90 467 A 1 
ATOM 3735 C CD2 . LEU A 1 467 ? -32.731 -16.433 53.548  1.00 79.23 467 A 1 
ATOM 3736 N N   . LEU A 1 468 ? -27.719 -16.963 52.929  1.00 94.98 468 A 1 
ATOM 3737 C CA  . LEU A 1 468 ? -26.898 -18.134 52.636  1.00 95.69 468 A 1 
ATOM 3738 C C   . LEU A 1 468 ? -25.669 -18.179 53.547  1.00 96.06 468 A 1 
ATOM 3739 O O   . LEU A 1 468 ? -25.400 -19.224 54.130  1.00 95.55 468 A 1 
ATOM 3740 C CB  . LEU A 1 468 ? -26.508 -18.142 51.141  1.00 95.98 468 A 1 
ATOM 3741 C CG  . LEU A 1 468 ? -25.590 -19.314 50.742  1.00 95.77 468 A 1 
ATOM 3742 C CD1 . LEU A 1 468 ? -26.239 -20.678 50.989  1.00 85.39 468 A 1 
ATOM 3743 C CD2 . LEU A 1 468 ? -25.247 -19.240 49.260  1.00 85.39 468 A 1 
ATOM 3744 N N   . GLU A 1 469 ? -24.976 -17.064 53.723  1.00 95.92 469 A 1 
ATOM 3745 C CA  . GLU A 1 469 ? -23.789 -16.980 54.580  1.00 95.95 469 A 1 
ATOM 3746 C C   . GLU A 1 469 ? -24.119 -17.311 56.043  1.00 96.06 469 A 1 
ATOM 3747 O O   . GLU A 1 469 ? -23.467 -18.162 56.652  1.00 95.02 469 A 1 
ATOM 3748 C CB  . GLU A 1 469 ? -23.156 -15.585 54.421  1.00 95.51 469 A 1 
ATOM 3749 C CG  . GLU A 1 469 ? -21.872 -15.384 55.231  1.00 93.39 469 A 1 
ATOM 3750 C CD  . GLU A 1 469 ? -20.764 -16.396 54.912  1.00 95.01 469 A 1 
ATOM 3751 O OE1 . GLU A 1 469 ? -19.829 -16.506 55.735  1.00 85.15 469 A 1 
ATOM 3752 O OE2 . GLU A 1 469 ? -20.835 -17.096 53.880  1.00 88.43 469 A 1 
ATOM 3753 N N   . LYS A 1 470 ? -25.214 -16.754 56.589  1.00 96.27 470 A 1 
ATOM 3754 C CA  . LYS A 1 470 ? -25.697 -17.082 57.944  1.00 96.02 470 A 1 
ATOM 3755 C C   . LYS A 1 470 ? -26.064 -18.561 58.095  1.00 96.51 470 A 1 
ATOM 3756 O O   . LYS A 1 470 ? -25.758 -19.173 59.118  1.00 95.29 470 A 1 
ATOM 3757 C CB  . LYS A 1 470 ? -26.901 -16.196 58.294  1.00 95.46 470 A 1 
ATOM 3758 C CG  . LYS A 1 470 ? -26.484 -14.749 58.589  1.00 90.17 470 A 1 
ATOM 3759 C CD  . LYS A 1 470 ? -27.709 -13.860 58.829  1.00 85.76 470 A 1 
ATOM 3760 C CE  . LYS A 1 470 ? -27.246 -12.418 59.061  1.00 77.54 470 A 1 
ATOM 3761 N NZ  . LYS A 1 470 ? -28.373 -11.491 59.318  1.00 67.28 470 A 1 
ATOM 3762 N N   . ALA A 1 471 ? -26.712 -19.143 57.083  1.00 95.36 471 A 1 
ATOM 3763 C CA  . ALA A 1 471 ? -27.064 -20.561 57.096  1.00 95.15 471 A 1 
ATOM 3764 C C   . ALA A 1 471 ? -25.820 -21.457 57.066  1.00 95.67 471 A 1 
ATOM 3765 O O   . ALA A 1 471 ? -25.732 -22.402 57.850  1.00 94.96 471 A 1 
ATOM 3766 C CB  . ALA A 1 471 ? -28.004 -20.852 55.927  1.00 95.37 471 A 1 
ATOM 3767 N N   . CYS A 1 472 ? -24.842 -21.133 56.226  1.00 95.94 472 A 1 
ATOM 3768 C CA  . CYS A 1 472 ? -23.566 -21.841 56.156  1.00 95.81 472 A 1 
ATOM 3769 C C   . CYS A 1 472 ? -22.802 -21.755 57.482  1.00 95.77 472 A 1 
ATOM 3770 O O   . CYS A 1 472 ? -22.380 -22.787 58.005  1.00 95.15 472 A 1 
ATOM 3771 C CB  . CYS A 1 472 ? -22.749 -21.286 54.983  1.00 95.98 472 A 1 
ATOM 3772 S SG  . CYS A 1 472 ? -23.523 -21.774 53.408  1.00 94.69 472 A 1 
ATOM 3773 N N   . GLY A 1 473 ? -22.722 -20.568 58.079  1.00 96.12 473 A 1 
ATOM 3774 C CA  . GLY A 1 473 ? -22.120 -20.378 59.400  1.00 95.80 473 A 1 
ATOM 3775 C C   . GLY A 1 473 ? -22.782 -21.225 60.493  1.00 95.98 473 A 1 
ATOM 3776 O O   . GLY A 1 473 ? -22.096 -21.893 61.267  1.00 94.51 473 A 1 
ATOM 3777 N N   . SER A 1 474 ? -24.122 -21.312 60.511  1.00 95.94 474 A 1 
ATOM 3778 C CA  . SER A 1 474 ? -24.871 -22.159 61.456  1.00 95.56 474 A 1 
ATOM 3779 C C   . SER A 1 474 ? -24.587 -23.653 61.269  1.00 95.78 474 A 1 
ATOM 3780 O O   . SER A 1 474 ? -24.458 -24.384 62.252  1.00 93.65 474 A 1 
ATOM 3781 C CB  . SER A 1 474 ? -26.372 -21.886 61.313  1.00 94.55 474 A 1 
ATOM 3782 O OG  . SER A 1 474 ? -27.111 -22.601 62.289  1.00 80.27 474 A 1 
ATOM 3783 N N   . ILE A 1 475 ? -24.467 -24.125 60.025  1.00 95.35 475 A 1 
ATOM 3784 C CA  . ILE A 1 475 ? -24.145 -25.527 59.707  1.00 95.12 475 A 1 
ATOM 3785 C C   . ILE A 1 475 ? -22.725 -25.882 60.156  1.00 95.41 475 A 1 
ATOM 3786 O O   . ILE A 1 475 ? -22.511 -26.959 60.713  1.00 93.72 475 A 1 
ATOM 3787 C CB  . ILE A 1 475 ? -24.368 -25.786 58.201  1.00 95.10 475 A 1 
ATOM 3788 C CG1 . ILE A 1 475 ? -25.879 -25.732 57.892  1.00 92.75 475 A 1 
ATOM 3789 C CG2 . ILE A 1 475 ? -23.791 -27.138 57.751  1.00 92.47 475 A 1 
ATOM 3790 C CD1 . ILE A 1 475 ? -26.190 -25.601 56.401  1.00 85.48 475 A 1 
ATOM 3791 N N   . ILE A 1 476 ? -21.769 -24.971 59.956  1.00 95.94 476 A 1 
ATOM 3792 C CA  . ILE A 1 476 ? -20.381 -25.140 60.403  1.00 95.33 476 A 1 
ATOM 3793 C C   . ILE A 1 476 ? -20.315 -25.239 61.926  1.00 95.40 476 A 1 
ATOM 3794 O O   . ILE A 1 476 ? -19.703 -26.172 62.442  1.00 94.05 476 A 1 
ATOM 3795 C CB  . ILE A 1 476 ? -19.497 -23.991 59.874  1.00 94.70 476 A 1 
ATOM 3796 C CG1 . ILE A 1 476 ? -19.374 -24.066 58.337  1.00 89.97 476 A 1 
ATOM 3797 C CG2 . ILE A 1 476 ? -18.088 -24.031 60.497  1.00 89.21 476 A 1 
ATOM 3798 C CD1 . ILE A 1 476 ? -18.948 -22.728 57.730  1.00 79.27 476 A 1 
ATOM 3799 N N   . ALA A 1 477 ? -20.994 -24.327 62.638  1.00 95.38 477 A 1 
ATOM 3800 C CA  . ALA A 1 477 ? -21.024 -24.298 64.099  1.00 95.23 477 A 1 
ATOM 3801 C C   . ALA A 1 477 ? -21.618 -25.581 64.711  1.00 95.01 477 A 1 
ATOM 3802 O O   . ALA A 1 477 ? -21.178 -26.028 65.767  1.00 92.59 477 A 1 
ATOM 3803 C CB  . ALA A 1 477 ? -21.816 -23.063 64.538  1.00 94.98 477 A 1 
ATOM 3804 N N   . LYS A 1 478 ? -22.577 -26.205 64.018  1.00 95.06 478 A 1 
ATOM 3805 C CA  . LYS A 1 478 ? -23.184 -27.484 64.431  1.00 94.10 478 A 1 
ATOM 3806 C C   . LYS A 1 478 ? -22.375 -28.722 64.018  1.00 94.23 478 A 1 
ATOM 3807 O O   . LYS A 1 478 ? -22.803 -29.833 64.315  1.00 91.15 478 A 1 
ATOM 3808 C CB  . LYS A 1 478 ? -24.622 -27.550 63.898  1.00 93.56 478 A 1 
ATOM 3809 C CG  . LYS A 1 478 ? -25.538 -26.531 64.589  1.00 90.14 478 A 1 
ATOM 3810 C CD  . LYS A 1 478 ? -26.932 -26.555 63.957  1.00 86.11 478 A 1 
ATOM 3811 C CE  . LYS A 1 478 ? -27.817 -25.499 64.626  1.00 80.89 478 A 1 
ATOM 3812 N NZ  . LYS A 1 478 ? -29.172 -25.476 64.032  1.00 71.44 478 A 1 
ATOM 3813 N N   . GLY A 1 479 ? -21.256 -28.570 63.306  1.00 93.55 479 A 1 
ATOM 3814 C CA  . GLY A 1 479 ? -20.421 -29.679 62.829  1.00 92.96 479 A 1 
ATOM 3815 C C   . GLY A 1 479 ? -21.090 -30.607 61.808  1.00 92.97 479 A 1 
ATOM 3816 O O   . GLY A 1 479 ? -20.615 -31.712 61.583  1.00 88.36 479 A 1 
ATOM 3817 N N   . GLN A 1 480 ? -22.187 -30.187 61.177  1.00 92.67 480 A 1 
ATOM 3818 C CA  . GLN A 1 480 ? -22.971 -31.028 60.273  1.00 91.86 480 A 1 
ATOM 3819 C C   . GLN A 1 480 ? -22.314 -31.140 58.888  1.00 92.52 480 A 1 
ATOM 3820 O O   . GLN A 1 480 ? -21.720 -30.184 58.387  1.00 90.00 480 A 1 
ATOM 3821 C CB  . GLN A 1 480 ? -24.409 -30.496 60.168  1.00 90.49 480 A 1 
ATOM 3822 C CG  . GLN A 1 480 ? -25.162 -30.590 61.504  1.00 86.30 480 A 1 
ATOM 3823 C CD  . GLN A 1 480 ? -26.586 -30.039 61.428  1.00 84.48 480 A 1 
ATOM 3824 O OE1 . GLN A 1 480 ? -26.869 -29.013 60.828  1.00 75.62 480 A 1 
ATOM 3825 N NE2 . GLN A 1 480 ? -27.538 -30.684 62.066  1.00 72.55 480 A 1 
ATOM 3826 N N   . ALA A 1 481 ? -22.479 -32.305 58.230  1.00 93.05 481 A 1 
ATOM 3827 C CA  . ALA A 1 481 ? -22.050 -32.496 56.843  1.00 93.16 481 A 1 
ATOM 3828 C C   . ALA A 1 481 ? -22.950 -31.682 55.888  1.00 93.90 481 A 1 
ATOM 3829 O O   . ALA A 1 481 ? -24.166 -31.900 55.867  1.00 90.73 481 A 1 
ATOM 3830 C CB  . ALA A 1 481 ? -22.063 -33.990 56.505  1.00 91.40 481 A 1 
ATOM 3831 N N   . PRO A 1 482 ? -22.397 -30.742 55.107  1.00 94.19 482 A 1 
ATOM 3832 C CA  . PRO A 1 482 ? -23.202 -29.836 54.301  1.00 93.92 482 A 1 
ATOM 3833 C C   . PRO A 1 482 ? -23.821 -30.550 53.095  1.00 94.49 482 A 1 
ATOM 3834 O O   . PRO A 1 482 ? -23.138 -31.151 52.272  1.00 92.46 482 A 1 
ATOM 3835 C CB  . PRO A 1 482 ? -22.254 -28.706 53.900  1.00 92.59 482 A 1 
ATOM 3836 C CG  . PRO A 1 482 ? -20.879 -29.371 53.895  1.00 90.00 482 A 1 
ATOM 3837 C CD  . PRO A 1 482 ? -20.984 -30.396 55.017  1.00 92.37 482 A 1 
ATOM 3838 N N   . THR A 1 483 ? -25.141 -30.433 52.957  1.00 94.42 483 A 1 
ATOM 3839 C CA  . THR A 1 483 ? -25.903 -30.870 51.780  1.00 94.40 483 A 1 
ATOM 3840 C C   . THR A 1 483 ? -26.795 -29.733 51.295  1.00 95.16 483 A 1 
ATOM 3841 O O   . THR A 1 483 ? -27.186 -28.865 52.078  1.00 93.95 483 A 1 
ATOM 3842 C CB  . THR A 1 483 ? -26.748 -32.126 52.056  1.00 93.37 483 A 1 
ATOM 3843 O OG1 . THR A 1 483 ? -27.726 -31.861 53.033  1.00 86.61 483 A 1 
ATOM 3844 C CG2 . THR A 1 483 ? -25.926 -33.325 52.523  1.00 84.45 483 A 1 
ATOM 3845 N N   . TYR A 1 484 ? -27.176 -29.742 50.017  1.00 94.14 484 A 1 
ATOM 3846 C CA  . TYR A 1 484 ? -28.073 -28.728 49.452  1.00 94.32 484 A 1 
ATOM 3847 C C   . TYR A 1 484 ? -29.370 -28.576 50.260  1.00 95.01 484 A 1 
ATOM 3848 O O   . TYR A 1 484 ? -29.769 -27.463 50.602  1.00 94.21 484 A 1 
ATOM 3849 C CB  . TYR A 1 484 ? -28.396 -29.093 48.000  1.00 94.00 484 A 1 
ATOM 3850 C CG  . TYR A 1 484 ? -29.510 -28.248 47.406  1.00 93.51 484 A 1 
ATOM 3851 C CD1 . TYR A 1 484 ? -30.820 -28.756 47.323  1.00 83.44 484 A 1 
ATOM 3852 C CD2 . TYR A 1 484 ? -29.244 -26.935 46.983  1.00 84.89 484 A 1 
ATOM 3853 C CE1 . TYR A 1 484 ? -31.858 -27.959 46.803  1.00 85.48 484 A 1 
ATOM 3854 C CE2 . TYR A 1 484 ? -30.278 -26.133 46.465  1.00 84.71 484 A 1 
ATOM 3855 C CZ  . TYR A 1 484 ? -31.587 -26.647 46.369  1.00 91.48 484 A 1 
ATOM 3856 O OH  . TYR A 1 484 ? -32.587 -25.877 45.862  1.00 90.29 484 A 1 
ATOM 3857 N N   . SER A 1 485 ? -30.021 -29.688 50.611  1.00 94.74 485 A 1 
ATOM 3858 C CA  . SER A 1 485 ? -31.264 -29.687 51.388  1.00 94.77 485 A 1 
ATOM 3859 C C   . SER A 1 485 ? -31.068 -29.102 52.784  1.00 95.38 485 A 1 
ATOM 3860 O O   . SER A 1 485 ? -31.907 -28.324 53.237  1.00 94.11 485 A 1 
ATOM 3861 C CB  . SER A 1 485 ? -31.818 -31.108 51.501  1.00 94.31 485 A 1 
ATOM 3862 O OG  . SER A 1 485 ? -32.017 -31.649 50.208  1.00 83.78 485 A 1 
ATOM 3863 N N   . LEU A 1 486 ? -29.954 -29.420 53.455  1.00 94.70 486 A 1 
ATOM 3864 C CA  . LEU A 1 486 ? -29.635 -28.886 54.776  1.00 94.89 486 A 1 
ATOM 3865 C C   . LEU A 1 486 ? -29.433 -27.368 54.730  1.00 95.61 486 A 1 
ATOM 3866 O O   . LEU A 1 486 ? -30.030 -26.649 55.532  1.00 94.75 486 A 1 
ATOM 3867 C CB  . LEU A 1 486 ? -28.398 -29.619 55.325  1.00 95.04 486 A 1 
ATOM 3868 C CG  . LEU A 1 486 ? -27.988 -29.167 56.740  1.00 92.53 486 A 1 
ATOM 3869 C CD1 . LEU A 1 486 ? -29.063 -29.492 57.777  1.00 80.76 486 A 1 
ATOM 3870 C CD2 . LEU A 1 486 ? -26.693 -29.873 57.131  1.00 81.71 486 A 1 
ATOM 3871 N N   . VAL A 1 487 ? -28.656 -26.877 53.761  1.00 95.46 487 A 1 
ATOM 3872 C CA  . VAL A 1 487 ? -28.427 -25.434 53.574  1.00 95.50 487 A 1 
ATOM 3873 C C   . VAL A 1 487 ? -29.746 -24.714 53.295  1.00 95.66 487 A 1 
ATOM 3874 O O   . VAL A 1 487 ? -30.081 -23.748 53.982  1.00 94.64 487 A 1 
ATOM 3875 C CB  . VAL A 1 487 ? -27.397 -25.170 52.461  1.00 95.52 487 A 1 
ATOM 3876 C CG1 . VAL A 1 487 ? -27.201 -23.669 52.226  1.00 89.50 487 A 1 
ATOM 3877 C CG2 . VAL A 1 487 ? -26.020 -25.747 52.803  1.00 85.10 487 A 1 
ATOM 3878 N N   . LYS A 1 488 ? -30.559 -25.219 52.364  1.00 95.69 488 A 1 
ATOM 3879 C CA  . LYS A 1 488 ? -31.865 -24.640 52.019  1.00 95.20 488 A 1 
ATOM 3880 C C   . LYS A 1 488 ? -32.813 -24.590 53.220  1.00 95.26 488 A 1 
ATOM 3881 O O   . LYS A 1 488 ? -33.394 -23.541 53.492  1.00 94.40 488 A 1 
ATOM 3882 C CB  . LYS A 1 488 ? -32.472 -25.437 50.855  1.00 94.65 488 A 1 
ATOM 3883 C CG  . LYS A 1 488 ? -33.797 -24.822 50.378  1.00 91.71 488 A 1 
ATOM 3884 C CD  . LYS A 1 488 ? -34.433 -25.679 49.279  1.00 87.39 488 A 1 
ATOM 3885 C CE  . LYS A 1 488 ? -35.803 -25.093 48.925  1.00 78.82 488 A 1 
ATOM 3886 N NZ  . LYS A 1 488 ? -36.551 -25.976 47.991  1.00 71.02 488 A 1 
ATOM 3887 N N   . ASN A 1 489 ? -32.957 -25.683 53.960  1.00 95.07 489 A 1 
ATOM 3888 C CA  . ASN A 1 489 ? -33.843 -25.748 55.126  1.00 94.44 489 A 1 
ATOM 3889 C C   . ASN A 1 489 ? -33.376 -24.810 56.246  1.00 94.70 489 A 1 
ATOM 3890 O O   . ASN A 1 489 ? -34.199 -24.151 56.881  1.00 93.53 489 A 1 
ATOM 3891 C CB  . ASN A 1 489 ? -33.923 -27.204 55.613  1.00 94.57 489 A 1 
ATOM 3892 C CG  . ASN A 1 489 ? -34.669 -28.128 54.660  1.00 91.65 489 A 1 
ATOM 3893 O OD1 . ASN A 1 489 ? -35.297 -27.729 53.690  1.00 83.04 489 A 1 
ATOM 3894 N ND2 . ASN A 1 489 ? -34.633 -29.416 54.914  1.00 83.12 489 A 1 
ATOM 3895 N N   . THR A 1 490 ? -32.068 -24.700 56.462  1.00 94.95 490 A 1 
ATOM 3896 C CA  . THR A 1 490 ? -31.497 -23.763 57.443  1.00 94.86 490 A 1 
ATOM 3897 C C   . THR A 1 490 ? -31.764 -22.310 57.051  1.00 94.99 490 A 1 
ATOM 3898 O O   . THR A 1 490 ? -32.127 -21.503 57.907  1.00 93.49 490 A 1 
ATOM 3899 C CB  . THR A 1 490 ? -29.992 -24.008 57.627  1.00 95.09 490 A 1 
ATOM 3900 O OG1 . THR A 1 490 ? -29.756 -25.359 57.954  1.00 87.96 490 A 1 
ATOM 3901 C CG2 . THR A 1 490 ? -29.407 -23.184 58.771  1.00 85.16 490 A 1 
ATOM 3902 N N   . MET A 1 491 ? -31.676 -21.971 55.765  1.00 95.24 491 A 1 
ATOM 3903 C CA  . MET A 1 491 ? -32.043 -20.636 55.268  1.00 94.65 491 A 1 
ATOM 3904 C C   . MET A 1 491 ? -33.516 -20.304 55.543  1.00 94.45 491 A 1 
ATOM 3905 O O   . MET A 1 491 ? -33.820 -19.208 56.015  1.00 93.05 491 A 1 
ATOM 3906 C CB  . MET A 1 491 ? -31.789 -20.524 53.757  1.00 94.27 491 A 1 
ATOM 3907 C CG  . MET A 1 491 ? -30.310 -20.471 53.376  1.00 91.52 491 A 1 
ATOM 3908 S SD  . MET A 1 491 ? -30.030 -20.467 51.581  1.00 90.99 491 A 1 
ATOM 3909 C CE  . MET A 1 491 ? -30.592 -18.804 51.144  1.00 76.92 491 A 1 
ATOM 3910 N N   . GLU A 1 492 ? -34.435 -21.230 55.269  1.00 94.14 492 A 1 
ATOM 3911 C CA  . GLU A 1 492 ? -35.868 -21.019 55.522  1.00 93.22 492 A 1 
ATOM 3912 C C   . GLU A 1 492 ? -36.176 -20.915 57.024  1.00 93.19 492 A 1 
ATOM 3913 O O   . GLU A 1 492 ? -36.957 -20.048 57.428  1.00 91.50 492 A 1 
ATOM 3914 C CB  . GLU A 1 492 ? -36.707 -22.127 54.855  1.00 92.73 492 A 1 
ATOM 3915 C CG  . GLU A 1 492 ? -36.684 -22.095 53.310  1.00 84.53 492 A 1 
ATOM 3916 C CD  . GLU A 1 492 ? -37.133 -20.762 52.678  1.00 77.43 492 A 1 
ATOM 3917 O OE1 . GLU A 1 492 ? -36.608 -20.416 51.592  1.00 67.24 492 A 1 
ATOM 3918 O OE2 . GLU A 1 492 ? -37.983 -20.057 53.264  1.00 65.75 492 A 1 
ATOM 3919 N N   . ALA A 1 493 ? -35.509 -21.704 57.871  1.00 94.76 493 A 1 
ATOM 3920 C CA  . ALA A 1 493 ? -35.647 -21.613 59.326  1.00 94.05 493 A 1 
ATOM 3921 C C   . ALA A 1 493 ? -35.178 -20.255 59.879  1.00 93.81 493 A 1 
ATOM 3922 O O   . ALA A 1 493 ? -35.885 -19.631 60.675  1.00 92.31 493 A 1 
ATOM 3923 C CB  . ALA A 1 493 ? -34.876 -22.778 59.960  1.00 94.08 493 A 1 
ATOM 3924 N N   . ILE A 1 494 ? -34.033 -19.745 59.418  1.00 94.73 494 A 1 
ATOM 3925 C CA  . ILE A 1 494 ? -33.533 -18.412 59.798  1.00 93.59 494 A 1 
ATOM 3926 C C   . ILE A 1 494 ? -34.517 -17.326 59.360  1.00 93.43 494 A 1 
ATOM 3927 O O   . ILE A 1 494 ? -34.838 -16.423 60.136  1.00 91.33 494 A 1 
ATOM 3928 C CB  . ILE A 1 494 ? -32.118 -18.173 59.214  1.00 94.01 494 A 1 
ATOM 3929 C CG1 . ILE A 1 494 ? -31.091 -19.103 59.898  1.00 91.97 494 A 1 
ATOM 3930 C CG2 . ILE A 1 494 ? -31.676 -16.705 59.381  1.00 90.55 494 A 1 
ATOM 3931 C CD1 . ILE A 1 494 ? -29.744 -19.176 59.168  1.00 85.25 494 A 1 
ATOM 3932 N N   . LYS A 1 495 ? -35.058 -17.428 58.146  1.00 93.14 495 A 1 
ATOM 3933 C CA  . LYS A 1 495 ? -36.041 -16.479 57.614  1.00 91.68 495 A 1 
ATOM 3934 C C   . LYS A 1 495 ? -37.351 -16.492 58.407  1.00 92.03 495 A 1 
ATOM 3935 O O   . LYS A 1 495 ? -37.916 -15.429 58.666  1.00 89.43 495 A 1 
ATOM 3936 C CB  . LYS A 1 495 ? -36.266 -16.815 56.139  1.00 90.09 495 A 1 
ATOM 3937 C CG  . LYS A 1 495 ? -37.114 -15.770 55.407  1.00 81.61 495 A 1 
ATOM 3938 C CD  . LYS A 1 495 ? -37.298 -16.227 53.959  1.00 78.40 495 A 1 
ATOM 3939 C CE  . LYS A 1 495 ? -38.132 -15.228 53.160  1.00 70.16 495 A 1 
ATOM 3940 N NZ  . LYS A 1 495 ? -38.381 -15.766 51.799  1.00 63.47 495 A 1 
ATOM 3941 N N   . ALA A 1 496 ? -37.838 -17.659 58.797  1.00 92.71 496 A 1 
ATOM 3942 C CA  . ALA A 1 496 ? -39.028 -17.803 59.637  1.00 91.80 496 A 1 
ATOM 3943 C C   . ALA A 1 496 ? -38.811 -17.200 61.034  1.00 91.62 496 A 1 
ATOM 3944 O O   . ALA A 1 496 ? -39.648 -16.423 61.502  1.00 89.90 496 A 1 
ATOM 3945 C CB  . ALA A 1 496 ? -39.401 -19.289 59.697  1.00 91.58 496 A 1 
ATOM 3946 N N   . SER A 1 497 ? -37.662 -17.468 61.662  1.00 92.09 497 A 1 
ATOM 3947 C CA  . SER A 1 497 ? -37.288 -16.890 62.962  1.00 90.67 497 A 1 
ATOM 3948 C C   . SER A 1 497 ? -37.205 -15.360 62.918  1.00 90.08 497 A 1 
ATOM 3949 O O   . SER A 1 497 ? -37.739 -14.686 63.801  1.00 86.75 497 A 1 
ATOM 3950 C CB  . SER A 1 497 ? -35.954 -17.489 63.411  1.00 89.73 497 A 1 
ATOM 3951 O OG  . SER A 1 497 ? -35.585 -16.995 64.675  1.00 72.96 497 A 1 
ATOM 3952 N N   . GLN A 1 498 ? -36.620 -14.790 61.861  1.00 91.14 498 A 1 
ATOM 3953 C CA  . GLN A 1 498 ? -36.552 -13.335 61.666  1.00 88.87 498 A 1 
ATOM 3954 C C   . GLN A 1 498 ? -37.939 -12.695 61.515  1.00 88.13 498 A 1 
ATOM 3955 O O   . GLN A 1 498 ? -38.176 -11.611 62.047  1.00 84.25 498 A 1 
ATOM 3956 C CB  . GLN A 1 498 ? -35.692 -13.018 60.434  1.00 87.98 498 A 1 
ATOM 3957 C CG  . GLN A 1 498 ? -34.194 -13.218 60.708  1.00 82.67 498 A 1 
ATOM 3958 C CD  . GLN A 1 498 ? -33.326 -12.993 59.468  1.00 79.42 498 A 1 
ATOM 3959 O OE1 . GLN A 1 498 ? -33.762 -12.935 58.327  1.00 74.29 498 A 1 
ATOM 3960 N NE2 . GLN A 1 498 ? -32.026 -12.864 59.644  1.00 70.65 498 A 1 
ATOM 3961 N N   . ARG A 1 499 ? -38.880 -13.362 60.839  1.00 89.27 499 A 1 
ATOM 3962 C CA  . ARG A 1 499 ? -40.273 -12.898 60.728  1.00 87.04 499 A 1 
ATOM 3963 C C   . ARG A 1 499 ? -40.986 -12.901 62.075  1.00 86.63 499 A 1 
ATOM 3964 O O   . ARG A 1 499 ? -41.654 -11.921 62.397  1.00 82.00 499 A 1 
ATOM 3965 C CB  . ARG A 1 499 ? -41.043 -13.758 59.718  1.00 85.98 499 A 1 
ATOM 3966 C CG  . ARG A 1 499 ? -40.687 -13.405 58.267  1.00 76.60 499 A 1 
ATOM 3967 C CD  . ARG A 1 499 ? -41.406 -14.382 57.329  1.00 75.29 499 A 1 
ATOM 3968 N NE  . ARG A 1 499 ? -41.239 -14.015 55.912  1.00 66.14 499 A 1 
ATOM 3969 C CZ  . ARG A 1 499 ? -41.789 -14.637 54.884  1.00 59.59 499 A 1 
ATOM 3970 N NH1 . ARG A 1 499 ? -42.484 -15.736 55.030  1.00 54.65 499 A 1 
ATOM 3971 N NH2 . ARG A 1 499 ? -41.668 -14.164 53.679  1.00 51.91 499 A 1 
ATOM 3972 N N   . LEU A 1 500 ? -40.805 -13.949 62.862  1.00 87.98 500 A 1 
ATOM 3973 C CA  . LEU A 1 500 ? -41.390 -14.051 64.204  1.00 85.55 500 A 1 
ATOM 3974 C C   . LEU A 1 500 ? -40.821 -12.992 65.160  1.00 84.41 500 A 1 
ATOM 3975 O O   . LEU A 1 500 ? -41.583 -12.346 65.879  1.00 80.38 500 A 1 
ATOM 3976 C CB  . LEU A 1 500 ? -41.165 -15.478 64.742  1.00 84.75 500 A 1 
ATOM 3977 C CG  . LEU A 1 500 ? -42.026 -16.551 64.044  1.00 75.71 500 A 1 
ATOM 3978 C CD1 . LEU A 1 500 ? -41.499 -17.944 64.380  1.00 67.96 500 A 1 
ATOM 3979 C CD2 . LEU A 1 500 ? -43.491 -16.471 64.472  1.00 69.58 500 A 1 
ATOM 3980 N N   . ALA A 1 501 ? -39.509 -12.737 65.110  1.00 85.63 501 A 1 
ATOM 3981 C CA  . ALA A 1 501 ? -38.865 -11.694 65.910  1.00 83.75 501 A 1 
ATOM 3982 C C   . ALA A 1 501 ? -39.304 -10.269 65.516  1.00 81.48 501 A 1 
ATOM 3983 O O   . ALA A 1 501 ? -39.418 -9.399  66.378  1.00 73.41 501 A 1 
ATOM 3984 C CB  . ALA A 1 501 ? -37.346 -11.874 65.787  1.00 81.42 501 A 1 
ATOM 3985 N N   . GLY A 1 502 ? -39.617 -10.032 64.243  1.00 78.00 502 A 1 
ATOM 3986 C CA  . GLY A 1 502 ? -40.134 -8.746  63.763  1.00 76.44 502 A 1 
ATOM 3987 C C   . GLY A 1 502 ? -41.572 -8.437  64.196  1.00 73.99 502 A 1 
ATOM 3988 O O   . GLY A 1 502 ? -41.946 -7.271  64.288  1.00 67.47 502 A 1 
ATOM 3989 N N   . ILE A 1 503 ? -42.367 -9.454  64.511  1.00 72.61 503 A 1 
ATOM 3990 C CA  . ILE A 1 503 ? -43.757 -9.310  64.982  1.00 70.39 503 A 1 
ATOM 3991 C C   . ILE A 1 503 ? -43.812 -8.971  66.486  1.00 68.57 503 A 1 
ATOM 3992 O O   . ILE A 1 503 ? -44.781 -8.374  66.953  1.00 61.25 503 A 1 
ATOM 3993 C CB  . ILE A 1 503 ? -44.560 -10.582 64.596  1.00 66.87 503 A 1 
ATOM 3994 C CG1 . ILE A 1 503 ? -44.684 -10.696 63.052  1.00 60.86 503 A 1 
ATOM 3995 C CG2 . ILE A 1 503 ? -45.972 -10.600 65.208  1.00 58.44 503 A 1 
ATOM 3996 C CD1 . ILE A 1 503 ? -45.077 -12.097 62.556  1.00 53.27 503 A 1 
ATOM 3997 N N   . SER A 1 504 ? -42.761 -9.256  67.275  1.00 63.40 504 A 1 
ATOM 3998 C CA  . SER A 1 504 ? -42.733 -9.066  68.737  1.00 62.82 504 A 1 
ATOM 3999 C C   . SER A 1 504 ? -42.517 -7.620  69.209  1.00 60.11 504 A 1 
ATOM 4000 O O   . SER A 1 504 ? -42.530 -7.384  70.413  1.00 54.00 504 A 1 
ATOM 4001 C CB  . SER A 1 504 ? -41.684 -9.993  69.363  1.00 58.08 504 A 1 
ATOM 4002 O OG  . SER A 1 504 ? -41.947 -11.346 69.023  1.00 51.04 504 A 1 
ATOM 4003 N N   . PHE A 1 505 ? -42.348 -6.632  68.320  1.00 50.17 505 A 1 
ATOM 4004 C CA  . PHE A 1 505 ? -42.096 -5.222  68.682  1.00 49.98 505 A 1 
ATOM 4005 C C   . PHE A 1 505 ? -43.225 -4.240  68.321  1.00 48.62 505 A 1 
ATOM 4006 O O   . PHE A 1 505 ? -43.030 -3.029  68.427  1.00 45.11 505 A 1 
ATOM 4007 C CB  . PHE A 1 505 ? -40.707 -4.788  68.180  1.00 45.57 505 A 1 
ATOM 4008 C CG  . PHE A 1 505 ? -39.607 -5.037  69.197  1.00 44.15 505 A 1 
ATOM 4009 C CD1 . PHE A 1 505 ? -39.413 -4.124  70.250  1.00 41.51 505 A 1 
ATOM 4010 C CD2 . PHE A 1 505 ? -38.796 -6.180  69.111  1.00 40.01 505 A 1 
ATOM 4011 C CE1 . PHE A 1 505 ? -38.411 -4.351  71.204  1.00 34.28 505 A 1 
ATOM 4012 C CE2 . PHE A 1 505 ? -37.799 -6.410  70.069  1.00 35.55 505 A 1 
ATOM 4013 C CZ  . PHE A 1 505 ? -37.601 -5.496  71.114  1.00 36.14 505 A 1 
ATOM 4014 N N   . SER A 1 506 ? -44.424 -4.714  67.959  1.00 46.05 506 A 1 
ATOM 4015 C CA  . SER A 1 506 ? -45.602 -3.856  67.750  1.00 48.84 506 A 1 
ATOM 4016 C C   . SER A 1 506 ? -46.814 -4.353  68.545  1.00 47.27 506 A 1 
ATOM 4017 O O   . SER A 1 506 ? -47.785 -4.839  67.978  1.00 44.22 506 A 1 
ATOM 4018 C CB  . SER A 1 506 ? -45.901 -3.698  66.256  1.00 45.88 506 A 1 
ATOM 4019 O OG  . SER A 1 506 ? -46.213 -4.937  65.668  1.00 41.34 506 A 1 
ATOM 4020 N N   . CYS A 1 507 ? -46.777 -4.205  69.897  1.00 38.26 507 A 1 
ATOM 4021 C CA  . CYS A 1 507 ? -47.963 -4.287  70.750  1.00 42.72 507 A 1 
ATOM 4022 C C   . CYS A 1 507 ? -48.415 -2.869  71.117  1.00 42.45 507 A 1 
ATOM 4023 O O   . CYS A 1 507 ? -47.831 -2.227  71.985  1.00 40.24 507 A 1 
ATOM 4024 C CB  . CYS A 1 507 ? -47.687 -5.146  71.993  1.00 39.53 507 A 1 
ATOM 4025 S SG  . CYS A 1 507 ? -47.905 -6.902  71.606  1.00 35.42 507 A 1 
ATOM 4026 N N   . VAL A 1 508 ? -49.485 -2.388  70.477  1.00 41.03 508 A 1 
ATOM 4027 C CA  . VAL A 1 508 ? -50.396 -1.366  71.014  1.00 45.20 508 A 1 
ATOM 4028 C C   . VAL A 1 508 ? -51.626 -2.115  71.537  1.00 43.73 508 A 1 
ATOM 4029 O O   . VAL A 1 508 ? -52.139 -2.969  70.813  1.00 40.82 508 A 1 
ATOM 4030 C CB  . VAL A 1 508 ? -50.781 -0.327  69.944  1.00 41.41 508 A 1 
ATOM 4031 C CG1 . VAL A 1 508 ? -51.758 0.717   70.482  1.00 37.71 508 A 1 
ATOM 4032 C CG2 . VAL A 1 508 ? -49.541 0.417   69.425  1.00 37.86 508 A 1 
ATOM 4033 N N   . PRO A 1 509 ? -52.115 -1.864  72.782  1.00 36.35 509 A 1 
ATOM 4034 C CA  . PRO A 1 509 ? -53.283 -2.549  73.310  1.00 40.68 509 A 1 
ATOM 4035 C C   . PRO A 1 509 ? -54.573 -1.848  72.861  1.00 40.93 509 A 1 
ATOM 4036 O O   . PRO A 1 509 ? -54.705 -0.635  73.014  1.00 39.55 509 A 1 
ATOM 4037 C CB  . PRO A 1 509 ? -53.090 -2.525  74.829  1.00 38.13 509 A 1 
ATOM 4038 C CG  . PRO A 1 509 ? -52.317 -1.230  75.074  1.00 39.02 509 A 1 
ATOM 4039 C CD  . PRO A 1 509 ? -51.586 -0.938  73.767  1.00 43.02 509 A 1 
ATOM 4040 N N   . GLY A 1 510 ? -55.542 -2.615  72.336  1.00 35.57 510 A 1 
ATOM 4041 C CA  . GLY A 1 510 ? -56.850 -2.108  71.922  1.00 42.69 510 A 1 
ATOM 4042 C C   . GLY A 1 510 ? -57.805 -3.218  71.483  1.00 42.49 510 A 1 
ATOM 4043 O O   . GLY A 1 510 ? -57.768 -3.655  70.348  1.00 40.46 510 A 1 
ATOM 4044 N N   . GLU A 1 511 ? -58.574 -3.693  72.431  1.00 35.46 511 A 1 
ATOM 4045 C CA  . GLU A 1 511 ? -59.886 -4.359  72.417  1.00 39.87 511 A 1 
ATOM 4046 C C   . GLU A 1 511 ? -60.533 -4.933  71.132  1.00 38.56 511 A 1 
ATOM 4047 O O   . GLU A 1 511 ? -60.703 -4.276  70.113  1.00 36.70 511 A 1 
ATOM 4048 C CB  . GLU A 1 511 ? -60.880 -3.409  73.103  1.00 38.24 511 A 1 
ATOM 4049 C CG  . GLU A 1 511 ? -60.584 -3.279  74.604  1.00 34.30 511 A 1 
ATOM 4050 C CD  . GLU A 1 511 ? -61.599 -2.405  75.348  1.00 31.31 511 A 1 
ATOM 4051 O OE1 . GLU A 1 511 ? -61.778 -2.677  76.555  1.00 28.39 511 A 1 
ATOM 4052 O OE2 . GLU A 1 511 ? -62.176 -1.499  74.716  1.00 32.35 511 A 1 
ATOM 4053 N N   . HIS A 1 512 ? -61.064 -6.130  71.334  1.00 30.50 512 A 1 
ATOM 4054 C CA  . HIS A 1 512 ? -62.245 -6.780  70.749  1.00 34.59 512 A 1 
ATOM 4055 C C   . HIS A 1 512 ? -62.328 -7.067  69.238  1.00 33.39 512 A 1 
ATOM 4056 O O   . HIS A 1 512 ? -62.502 -6.184  68.405  1.00 31.60 512 A 1 
ATOM 4057 C CB  . HIS A 1 512 ? -63.526 -6.080  71.245  1.00 32.84 512 A 1 
ATOM 4058 C CG  . HIS A 1 512 ? -63.800 -6.274  72.724  1.00 30.68 512 A 1 
ATOM 4059 N ND1 . HIS A 1 512 ? -63.589 -7.415  73.460  1.00 28.81 512 A 1 
ATOM 4060 C CD2 . HIS A 1 512 ? -64.355 -5.363  73.570  1.00 27.72 512 A 1 
ATOM 4061 C CE1 . HIS A 1 512 ? -63.999 -7.200  74.712  1.00 28.66 512 A 1 
ATOM 4062 N NE2 . HIS A 1 512 ? -64.478 -5.967  74.828  1.00 29.33 512 A 1 
ATOM 4063 N N   . GLY A 1 513 ? -62.449 -8.360  68.911  1.00 32.84 513 A 1 
ATOM 4064 C CA  . GLY A 1 513 ? -63.079 -8.785  67.652  1.00 38.85 513 A 1 
ATOM 4065 C C   . GLY A 1 513 ? -62.728 -10.186 67.148  1.00 38.92 513 A 1 
ATOM 4066 O O   . GLY A 1 513 ? -61.900 -10.333 66.261  1.00 37.16 513 A 1 
ATOM 4067 N N   . SER A 1 514 ? -63.401 -11.200 67.672  1.00 33.71 514 A 1 
ATOM 4068 C CA  . SER A 1 514 ? -63.874 -12.388 66.932  1.00 39.24 514 A 1 
ATOM 4069 C C   . SER A 1 514 ? -62.997 -13.036 65.834  1.00 39.81 514 A 1 
ATOM 4070 O O   . SER A 1 514 ? -63.048 -12.678 64.659  1.00 38.20 514 A 1 
ATOM 4071 C CB  . SER A 1 514 ? -65.257 -12.044 66.361  1.00 37.14 514 A 1 
ATOM 4072 O OG  . SER A 1 514 ? -65.848 -13.167 65.757  1.00 34.41 514 A 1 
ATOM 4073 N N   . ASN A 1 515 ? -62.329 -14.131 66.213  1.00 33.03 515 A 1 
ATOM 4074 C CA  . ASN A 1 515 ? -62.446 -15.448 65.579  1.00 41.22 515 A 1 
ATOM 4075 C C   . ASN A 1 515 ? -62.599 -15.516 64.037  1.00 41.26 515 A 1 
ATOM 4076 O O   . ASN A 1 515 ? -63.706 -15.719 63.535  1.00 38.69 515 A 1 
ATOM 4077 C CB  . ASN A 1 515 ? -63.588 -16.197 66.322  1.00 39.12 515 A 1 
ATOM 4078 C CG  . ASN A 1 515 ? -63.255 -17.602 66.776  1.00 34.76 515 A 1 
ATOM 4079 O OD1 . ASN A 1 515 ? -62.136 -18.066 66.707  1.00 31.86 515 A 1 
ATOM 4080 N ND2 . ASN A 1 515 ? -64.230 -18.303 67.325  1.00 31.20 515 A 1 
ATOM 4081 N N   . ARG A 1 516 ? -61.473 -15.496 63.284  1.00 40.66 516 A 1 
ATOM 4082 C CA  . ARG A 1 516 ? -61.333 -16.127 61.951  1.00 45.42 516 A 1 
ATOM 4083 C C   . ARG A 1 516 ? -59.884 -16.590 61.700  1.00 44.49 516 A 1 
ATOM 4084 O O   . ARG A 1 516 ? -59.133 -15.958 60.970  1.00 42.33 516 A 1 
ATOM 4085 C CB  . ARG A 1 516 ? -61.847 -15.225 60.806  1.00 42.53 516 A 1 
ATOM 4086 C CG  . ARG A 1 516 ? -63.370 -15.270 60.643  1.00 38.60 516 A 1 
ATOM 4087 C CD  . ARG A 1 516 ? -63.814 -14.650 59.317  1.00 36.23 516 A 1 
ATOM 4088 N NE  . ARG A 1 516 ? -65.277 -14.738 59.164  1.00 31.58 516 A 1 
ATOM 4089 C CZ  . ARG A 1 516 ? -65.999 -14.207 58.192  1.00 29.47 516 A 1 
ATOM 4090 N NH1 . ARG A 1 516 ? -65.452 -13.513 57.235  1.00 28.86 516 A 1 
ATOM 4091 N NH2 . ARG A 1 516 ? -67.293 -14.359 58.173  1.00 27.96 516 A 1 
ATOM 4092 N N   . LEU A 1 517 ? -59.508 -17.703 62.323  1.00 43.98 517 A 1 
ATOM 4093 C CA  . LEU A 1 517 ? -58.297 -18.467 61.994  1.00 47.85 517 A 1 
ATOM 4094 C C   . LEU A 1 517 ? -58.660 -19.951 61.873  1.00 47.62 517 A 1 
ATOM 4095 O O   . LEU A 1 517 ? -58.241 -20.787 62.665  1.00 44.91 517 A 1 
ATOM 4096 C CB  . LEU A 1 517 ? -57.166 -18.169 63.005  1.00 45.22 517 A 1 
ATOM 4097 C CG  . LEU A 1 517 ? -56.202 -17.055 62.561  1.00 41.84 517 A 1 
ATOM 4098 C CD1 . LEU A 1 517 ? -55.403 -16.559 63.765  1.00 39.83 517 A 1 
ATOM 4099 C CD2 . LEU A 1 517 ? -55.213 -17.560 61.507  1.00 42.16 517 A 1 
ATOM 4100 N N   . ARG A 1 518 ? -59.497 -20.263 60.883  1.00 46.41 518 A 1 
ATOM 4101 C CA  . ARG A 1 518 ? -59.666 -21.599 60.299  1.00 50.03 518 A 1 
ATOM 4102 C C   . ARG A 1 518 ? -60.090 -21.378 58.847  1.00 50.10 518 A 1 
ATOM 4103 O O   . ARG A 1 518 ? -61.194 -20.901 58.643  1.00 47.21 518 A 1 
ATOM 4104 C CB  . ARG A 1 518 ? -60.723 -22.429 61.058  1.00 46.92 518 A 1 
ATOM 4105 C CG  . ARG A 1 518 ? -60.208 -23.028 62.374  1.00 41.84 518 A 1 
ATOM 4106 C CD  . ARG A 1 518 ? -61.227 -24.001 63.001  1.00 40.25 518 A 1 
ATOM 4107 N NE  . ARG A 1 518 ? -60.663 -24.654 64.198  1.00 35.77 518 A 1 
ATOM 4108 C CZ  . ARG A 1 518 ? -61.256 -25.559 64.955  1.00 32.44 518 A 1 
ATOM 4109 N NH1 . ARG A 1 518 ? -62.480 -25.952 64.722  1.00 32.69 518 A 1 
ATOM 4110 N NH2 . ARG A 1 518 ? -60.634 -26.089 65.971  1.00 32.51 518 A 1 
ATOM 4111 N N   . ASP A 1 519 ? -59.175 -21.610 57.900  1.00 44.65 519 A 1 
ATOM 4112 C CA  . ASP A 1 519 ? -59.385 -22.286 56.596  1.00 49.99 519 A 1 
ATOM 4113 C C   . ASP A 1 519 ? -58.295 -22.028 55.530  1.00 49.32 519 A 1 
ATOM 4114 O O   . ASP A 1 519 ? -58.377 -22.544 54.428  1.00 46.46 519 A 1 
ATOM 4115 C CB  . ASP A 1 519 ? -60.809 -22.123 56.007  1.00 48.11 519 A 1 
ATOM 4116 C CG  . ASP A 1 519 ? -61.808 -23.156 56.557  1.00 44.94 519 A 1 
ATOM 4117 O OD1 . ASP A 1 519 ? -61.356 -24.118 57.225  1.00 41.91 519 A 1 
ATOM 4118 O OD2 . ASP A 1 519 ? -63.017 -22.985 56.285  1.00 42.11 519 A 1 
ATOM 4119 N N   . GLU A 1 520 ? -57.182 -21.361 55.862  1.00 50.80 520 A 1 
ATOM 4120 C CA  . GLU A 1 520 ? -56.076 -21.197 54.895  1.00 53.71 520 A 1 
ATOM 4121 C C   . GLU A 1 520 ? -54.786 -21.889 55.366  1.00 54.43 520 A 1 
ATOM 4122 O O   . GLU A 1 520 ? -53.773 -21.274 55.691  1.00 49.95 520 A 1 
ATOM 4123 C CB  . GLU A 1 520 ? -55.894 -19.728 54.486  1.00 51.68 520 A 1 
ATOM 4124 C CG  . GLU A 1 520 ? -57.097 -19.224 53.669  1.00 47.95 520 A 1 
ATOM 4125 C CD  . GLU A 1 520 ? -56.878 -17.851 53.040  1.00 45.22 520 A 1 
ATOM 4126 O OE1 . GLU A 1 520 ? -57.741 -17.449 52.227  1.00 41.76 520 A 1 
ATOM 4127 O OE2 . GLU A 1 520 ? -55.860 -17.203 53.359  1.00 43.91 520 A 1 
ATOM 4128 N N   . GLY A 1 521 ? -54.826 -23.212 55.404  1.00 52.95 521 A 1 
ATOM 4129 C CA  . GLY A 1 521 ? -53.701 -24.053 55.820  1.00 56.34 521 A 1 
ATOM 4130 C C   . GLY A 1 521 ? -53.853 -25.511 55.411  1.00 56.89 521 A 1 
ATOM 4131 O O   . GLY A 1 521 ? -53.598 -26.414 56.204  1.00 53.25 521 A 1 
ATOM 4132 N N   . CYS A 1 522 ? -54.287 -25.764 54.189  1.00 47.15 522 A 1 
ATOM 4133 C CA  . CYS A 1 522 ? -54.358 -27.126 53.666  1.00 51.62 522 A 1 
ATOM 4134 C C   . CYS A 1 522 ? -52.959 -27.599 53.229  1.00 51.29 522 A 1 
ATOM 4135 O O   . CYS A 1 522 ? -52.523 -27.384 52.095  1.00 48.98 522 A 1 
ATOM 4136 C CB  . CYS A 1 522 ? -55.430 -27.223 52.571  1.00 49.30 522 A 1 
ATOM 4137 S SG  . CYS A 1 522 ? -56.540 -28.606 52.937  1.00 44.39 522 A 1 
ATOM 4138 N N   . VAL A 1 523 ? -52.228 -28.261 54.131  1.00 52.81 523 A 1 
ATOM 4139 C CA  . VAL A 1 523 ? -51.029 -29.031 53.789  1.00 58.94 523 A 1 
ATOM 4140 C C   . VAL A 1 523 ? -51.480 -30.240 52.971  1.00 59.83 523 A 1 
ATOM 4141 O O   . VAL A 1 523 ? -52.248 -31.075 53.454  1.00 56.32 523 A 1 
ATOM 4142 C CB  . VAL A 1 523 ? -50.246 -29.457 55.050  1.00 54.78 523 A 1 
ATOM 4143 C CG1 . VAL A 1 523 ? -48.972 -30.230 54.678  1.00 48.87 523 A 1 
ATOM 4144 C CG2 . VAL A 1 523 ? -49.830 -28.241 55.888  1.00 50.00 523 A 1 
ATOM 4145 N N   . ARG A 1 524 ? -51.026 -30.351 51.724  1.00 52.56 524 A 1 
ATOM 4146 C CA  . ARG A 1 524 ? -51.286 -31.527 50.884  1.00 58.52 524 A 1 
ATOM 4147 C C   . ARG A 1 524 ? -50.696 -32.758 51.568  1.00 58.50 524 A 1 
ATOM 4148 O O   . ARG A 1 524 ? -49.481 -32.906 51.642  1.00 55.83 524 A 1 
ATOM 4149 C CB  . ARG A 1 524 ? -50.722 -31.340 49.465  1.00 56.12 524 A 1 
ATOM 4150 C CG  . ARG A 1 524 ? -51.492 -30.290 48.654  1.00 53.97 524 A 1 
ATOM 4151 C CD  . ARG A 1 524 ? -50.912 -30.179 47.237  1.00 53.30 524 A 1 
ATOM 4152 N NE  . ARG A 1 524 ? -51.612 -29.151 46.443  1.00 50.03 524 A 1 
ATOM 4153 C CZ  . ARG A 1 524 ? -51.326 -28.781 45.203  1.00 45.27 524 A 1 
ATOM 4154 N NH1 . ARG A 1 524 ? -50.354 -29.324 44.522  1.00 44.52 524 A 1 
ATOM 4155 N NH2 . ARG A 1 524 ? -52.010 -27.844 44.616  1.00 44.25 524 A 1 
ATOM 4156 N N   . GLY A 1 525 ? -51.550 -33.620 52.085  1.00 58.93 525 A 1 
ATOM 4157 C CA  . GLY A 1 525 ? -51.164 -34.868 52.730  1.00 64.28 525 A 1 
ATOM 4158 C C   . GLY A 1 525 ? -50.508 -35.859 51.759  1.00 65.28 525 A 1 
ATOM 4159 O O   . GLY A 1 525 ? -50.584 -35.721 50.537  1.00 61.95 525 A 1 
ATOM 4160 N N   . SER A 1 526 ? -49.887 -36.894 52.309  1.00 67.15 526 A 1 
ATOM 4161 C CA  . SER A 1 526 ? -49.135 -37.953 51.604  1.00 69.49 526 A 1 
ATOM 4162 C C   . SER A 1 526 ? -49.897 -38.665 50.475  1.00 68.65 526 A 1 
ATOM 4163 O O   . SER A 1 526 ? -49.278 -39.328 49.641  1.00 65.07 526 A 1 
ATOM 4164 C CB  . SER A 1 526 ? -48.672 -38.975 52.648  1.00 67.45 526 A 1 
ATOM 4165 O OG  . SER A 1 526 ? -49.778 -39.418 53.423  1.00 62.28 526 A 1 
ATOM 4166 N N   . GLY A 1 527 ? -51.229 -38.511 50.392  1.00 64.51 527 A 1 
ATOM 4167 C CA  . GLY A 1 527 ? -52.065 -39.019 49.301  1.00 69.06 527 A 1 
ATOM 4168 C C   . GLY A 1 527 ? -51.811 -38.368 47.934  1.00 69.66 527 A 1 
ATOM 4169 O O   . GLY A 1 527 ? -52.054 -39.006 46.913  1.00 66.13 527 A 1 
ATOM 4170 N N   . TYR A 1 528 ? -51.262 -37.129 47.883  1.00 62.66 528 A 1 
ATOM 4171 C CA  . TYR A 1 528 ? -50.967 -36.429 46.623  1.00 64.92 528 A 1 
ATOM 4172 C C   . TYR A 1 528 ? -49.795 -37.050 45.844  1.00 64.95 528 A 1 
ATOM 4173 O O   . TYR A 1 528 ? -49.726 -36.921 44.626  1.00 59.69 528 A 1 
ATOM 4174 C CB  . TYR A 1 528 ? -50.707 -34.950 46.934  1.00 62.63 528 A 1 
ATOM 4175 C CG  . TYR A 1 528 ? -50.576 -34.067 45.705  1.00 60.95 528 A 1 
ATOM 4176 C CD1 . TYR A 1 528 ? -49.305 -33.668 45.246  1.00 56.23 528 A 1 
ATOM 4177 C CD2 . TYR A 1 528 ? -51.731 -33.650 45.014  1.00 57.50 528 A 1 
ATOM 4178 C CE1 . TYR A 1 528 ? -49.190 -32.856 44.101  1.00 52.27 528 A 1 
ATOM 4179 C CE2 . TYR A 1 528 ? -51.618 -32.841 43.870  1.00 55.01 528 A 1 
ATOM 4180 C CZ  . TYR A 1 528 ? -50.347 -32.439 43.414  1.00 59.24 528 A 1 
ATOM 4181 O OH  . TYR A 1 528 ? -50.235 -31.647 42.314  1.00 61.87 528 A 1 
ATOM 4182 N N   . TYR A 1 529 ? -48.885 -37.750 46.525  1.00 61.84 529 A 1 
ATOM 4183 C CA  . TYR A 1 529 ? -47.707 -38.382 45.919  1.00 64.87 529 A 1 
ATOM 4184 C C   . TYR A 1 529 ? -47.850 -39.897 45.718  1.00 64.32 529 A 1 
ATOM 4185 O O   . TYR A 1 529 ? -46.906 -40.555 45.284  1.00 59.44 529 A 1 
ATOM 4186 C CB  . TYR A 1 529 ? -46.463 -38.017 46.737  1.00 61.75 529 A 1 
ATOM 4187 C CG  . TYR A 1 529 ? -46.128 -36.533 46.690  1.00 62.37 529 A 1 
ATOM 4188 C CD1 . TYR A 1 529 ? -45.500 -35.998 45.550  1.00 57.64 529 A 1 
ATOM 4189 C CD2 . TYR A 1 529 ? -46.448 -35.692 47.776  1.00 59.80 529 A 1 
ATOM 4190 C CE1 . TYR A 1 529 ? -45.188 -34.626 45.492  1.00 53.78 529 A 1 
ATOM 4191 C CE2 . TYR A 1 529 ? -46.142 -34.323 47.718  1.00 56.21 529 A 1 
ATOM 4192 C CZ  . TYR A 1 529 ? -45.507 -33.790 46.578  1.00 59.81 529 A 1 
ATOM 4193 O OH  . TYR A 1 529 ? -45.201 -32.468 46.524  1.00 61.64 529 A 1 
ATOM 4194 N N   . ARG A 1 530 ? -49.007 -40.484 45.996  1.00 64.14 530 A 1 
ATOM 4195 C CA  . ARG A 1 530 ? -49.263 -41.913 45.789  1.00 65.08 530 A 1 
ATOM 4196 C C   . ARG A 1 530 ? -49.706 -42.155 44.343  1.00 60.80 530 A 1 
ATOM 4197 O O   . ARG A 1 530 ? -50.892 -42.198 44.042  1.00 57.35 530 A 1 
ATOM 4198 C CB  . ARG A 1 530 ? -50.232 -42.429 46.867  1.00 63.99 530 A 1 
ATOM 4199 C CG  . ARG A 1 530 ? -49.956 -43.896 47.230  1.00 59.26 530 A 1 
ATOM 4200 C CD  . ARG A 1 530 ? -50.908 -44.363 48.345  1.00 58.77 530 A 1 
ATOM 4201 N NE  . ARG A 1 530 ? -50.431 -45.594 49.003  1.00 52.26 530 A 1 
ATOM 4202 C CZ  . ARG A 1 530 ? -51.099 -46.325 49.881  1.00 46.45 530 A 1 
ATOM 4203 N NH1 . ARG A 1 530 ? -52.327 -46.052 50.216  1.00 44.59 530 A 1 
ATOM 4204 N NH2 . ARG A 1 530 ? -50.534 -47.359 50.448  1.00 42.93 530 A 1 
ATOM 4205 N N   . GLY A 1 531 ? -48.735 -42.300 43.461  1.00 60.41 531 A 1 
ATOM 4206 C CA  . GLY A 1 531 ? -48.962 -42.724 42.079  1.00 61.66 531 A 1 
ATOM 4207 C C   . GLY A 1 531 ? -49.692 -44.066 42.026  1.00 60.56 531 A 1 
ATOM 4208 O O   . GLY A 1 531 ? -49.271 -45.035 42.662  1.00 56.00 531 A 1 
ATOM 4209 N N   . LYS A 1 532 ? -50.800 -44.117 41.282  1.00 54.25 532 A 1 
ATOM 4210 C CA  . LYS A 1 532 ? -51.536 -45.349 40.989  1.00 56.43 532 A 1 
ATOM 4211 C C   . LYS A 1 532 ? -50.608 -46.343 40.277  1.00 53.04 532 A 1 
ATOM 4212 O O   . LYS A 1 532 ? -50.115 -46.065 39.189  1.00 48.36 532 A 1 
ATOM 4213 C CB  . LYS A 1 532 ? -52.768 -45.044 40.115  1.00 53.26 532 A 1 
ATOM 4214 C CG  . LYS A 1 532 ? -53.962 -44.469 40.890  1.00 50.05 532 A 1 
ATOM 4215 C CD  . LYS A 1 532 ? -55.145 -44.210 39.940  1.00 46.75 532 A 1 
ATOM 4216 C CE  . LYS A 1 532 ? -56.402 -43.767 40.690  1.00 42.72 532 A 1 
ATOM 4217 N NZ  . LYS A 1 532 ? -57.536 -43.507 39.763  1.00 38.63 532 A 1 
ATOM 4218 N N   . LYS A 1 533 ? -50.392 -47.511 40.883  1.00 44.65 533 A 1 
ATOM 4219 C CA  . LYS A 1 533 ? -49.920 -48.706 40.177  1.00 48.79 533 A 1 
ATOM 4220 C C   . LYS A 1 533 ? -51.073 -49.276 39.351  1.00 45.63 533 A 1 
ATOM 4221 O O   . LYS A 1 533 ? -52.133 -49.543 39.919  1.00 42.78 533 A 1 
ATOM 4222 C CB  . LYS A 1 533 ? -49.416 -49.773 41.172  1.00 46.42 533 A 1 
ATOM 4223 C CG  . LYS A 1 533 ? -47.918 -49.690 41.478  1.00 43.91 533 A 1 
ATOM 4224 C CD  . LYS A 1 533 ? -47.491 -50.843 42.408  1.00 40.77 533 A 1 
ATOM 4225 C CE  . LYS A 1 533 ? -45.970 -50.888 42.584  1.00 37.40 533 A 1 
ATOM 4226 N NZ  . LYS A 1 533 ? -45.540 -52.014 43.455  1.00 34.79 533 A 1 
ATOM 4227 N N   . GLY A 1 534 ? -50.832 -49.520 38.068  1.00 48.10 534 A 1 
ATOM 4228 C CA  . GLY A 1 534 ? -51.609 -50.460 37.257  1.00 53.31 534 A 1 
ATOM 4229 C C   . GLY A 1 534 ? -52.350 -49.830 36.074  1.00 51.61 534 A 1 
ATOM 4230 O O   . GLY A 1 534 ? -53.327 -49.119 36.262  1.00 47.10 534 A 1 
ATOM 4231 N N   . GLY A 1 535 ? -51.893 -50.154 34.875  1.00 39.70 535 A 1 
ATOM 4232 C CA  . GLY A 1 535 ? -52.569 -49.864 33.614  1.00 47.52 535 A 1 
ATOM 4233 C C   . GLY A 1 535 ? -51.605 -50.105 32.451  1.00 46.01 535 A 1 
ATOM 4234 O O   . GLY A 1 535 ? -50.696 -49.310 32.248  1.00 42.73 535 A 1 
ATOM 4235 N N   . LYS A 1 536 ? -51.730 -51.253 31.798  1.00 29.87 536 A 1 
ATOM 4236 C CA  . LYS A 1 536 ? -51.027 -51.641 30.567  1.00 38.57 536 A 1 
ATOM 4237 C C   . LYS A 1 536 ? -51.408 -50.723 29.398  1.00 36.42 536 A 1 
ATOM 4238 O O   . LYS A 1 536 ? -52.413 -50.029 29.486  1.00 34.06 536 A 1 
ATOM 4239 C CB  . LYS A 1 536 ? -51.421 -53.094 30.220  1.00 36.76 536 A 1 
ATOM 4240 C CG  . LYS A 1 536 ? -50.735 -54.175 31.053  1.00 34.54 536 A 1 
ATOM 4241 C CD  . LYS A 1 536 ? -51.284 -55.549 30.642  1.00 32.23 536 A 1 
ATOM 4242 C CE  . LYS A 1 536 ? -50.478 -56.700 31.241  1.00 29.23 536 A 1 
ATOM 4243 N NZ  . LYS A 1 536 ? -51.032 -58.006 30.823  1.00 27.94 536 A 1 
ATOM 4244 N N   . ASP A 1 537 ? -50.634 -50.874 28.353  1.00 31.68 537 A 1 
ATOM 4245 C CA  . ASP A 1 537 ? -50.760 -50.379 26.977  1.00 42.02 537 A 1 
ATOM 4246 C C   . ASP A 1 537 ? -49.867 -49.160 26.706  1.00 40.18 537 A 1 
ATOM 4247 O O   . ASP A 1 537 ? -49.886 -48.190 27.458  1.00 37.29 537 A 1 
ATOM 4248 C CB  . ASP A 1 537 ? -52.230 -50.220 26.521  1.00 39.80 537 A 1 
ATOM 4249 C CG  . ASP A 1 537 ? -53.079 -51.492 26.724  1.00 36.19 537 A 1 
ATOM 4250 O OD1 . ASP A 1 537 ? -52.484 -52.586 26.924  1.00 33.88 537 A 1 
ATOM 4251 O OD2 . ASP A 1 537 ? -54.323 -51.370 26.721  1.00 34.63 537 A 1 
ATOM 4252 N N   . GLY A 1 538 ? -48.990 -49.130 25.730  1.00 27.50 538 A 1 
ATOM 4253 C CA  . GLY A 1 538 ? -48.882 -49.908 24.494  1.00 39.44 538 A 1 
ATOM 4254 C C   . GLY A 1 538 ? -48.616 -48.899 23.375  1.00 37.74 538 A 1 
ATOM 4255 O O   . GLY A 1 538 ? -49.449 -48.022 23.175  1.00 35.21 538 A 1 
ATOM 4256 N N   . ILE A 1 539 ? -47.456 -49.058 22.672  1.00 19.10 539 A 1 
ATOM 4257 C CA  . ILE A 1 539 ? -46.897 -48.241 21.569  1.00 32.90 539 A 1 
ATOM 4258 C C   . ILE A 1 539 ? -45.989 -47.077 22.008  1.00 30.10 539 A 1 
ATOM 4259 O O   . ILE A 1 539 ? -46.486 -46.113 22.608  1.00 26.04 539 A 1 
ATOM 4260 C CB  . ILE A 1 539 ? -47.936 -47.884 20.469  1.00 30.00 539 A 1 
ATOM 4261 C CG1 . ILE A 1 539 ? -48.752 -49.126 20.052  1.00 28.01 539 A 1 
ATOM 4262 C CG2 . ILE A 1 539 ? -47.195 -47.301 19.255  1.00 29.36 539 A 1 
ATOM 4263 C CD1 . ILE A 1 539 ? -49.883 -48.843 19.057  1.00 26.55 539 A 1 
ATOM 4264 O OXT . ILE A 1 539 ? -44.795 -47.235 21.718  1.00 25.22 539 A 1 
#
