# 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_if13662
#
_entry.id if13662
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n VAL 3   
1 n GLU 4   
1 n LEU 5   
1 n TRP 6   
1 n GLN 7   
1 n GLN 8   
1 n CYS 9   
1 n VAL 10  
1 n GLU 11  
1 n LEU 12  
1 n LEU 13  
1 n ARG 14  
1 n ASP 15  
1 n GLU 16  
1 n LEU 17  
1 n PRO 18  
1 n THR 19  
1 n GLN 20  
1 n GLN 21  
1 n PHE 22  
1 n ASN 23  
1 n THR 24  
1 n TRP 25  
1 n ILE 26  
1 n ARG 27  
1 n PRO 28  
1 n LEU 29  
1 n GLN 30  
1 n VAL 31  
1 n GLU 32  
1 n ALA 33  
1 n GLU 34  
1 n GLY 35  
1 n GLU 36  
1 n GLU 37  
1 n LEU 38  
1 n ARG 39  
1 n VAL 40  
1 n TYR 41  
1 n ALA 42  
1 n PRO 43  
1 n ASN 44  
1 n ARG 45  
1 n PHE 46  
1 n VAL 47  
1 n LEU 48  
1 n ASP 49  
1 n TRP 50  
1 n VAL 51  
1 n ASN 52  
1 n GLU 53  
1 n LYS 54  
1 n TYR 55  
1 n MET 56  
1 n GLY 57  
1 n ARG 58  
1 n LEU 59  
1 n LEU 60  
1 n GLU 61  
1 n LEU 62  
1 n LEU 63  
1 n GLY 64  
1 n GLU 65  
1 n ARG 66  
1 n GLY 67  
1 n ASN 68  
1 n GLY 69  
1 n GLN 70  
1 n ILE 71  
1 n PRO 72  
1 n ALA 73  
1 n LEU 74  
1 n SER 75  
1 n LEU 76  
1 n LEU 77  
1 n ILE 78  
1 n GLY 79  
1 n SER 80  
1 n ARG 81  
1 n ARG 82  
1 n SER 83  
1 n ARG 84  
1 n THR 85  
1 n PRO 86  
1 n ARG 87  
1 n PRO 88  
1 n ALA 89  
1 n LEU 90  
1 n VAL 91  
1 n PRO 92  
1 n GLN 93  
1 n SER 94  
1 n HIS 95  
1 n GLY 96  
1 n GLN 97  
1 n PRO 98  
1 n VAL 99  
1 n ALA 100 
1 n GLN 101 
1 n ALA 102 
1 n PRO 103 
1 n ALA 104 
1 n PRO 105 
1 n VAL 106 
1 n SER 107 
1 n ALA 108 
1 n PRO 109 
1 n VAL 110 
1 n VAL 111 
1 n GLN 112 
1 n PRO 113 
1 n ARG 114 
1 n VAL 115 
1 n ALA 116 
1 n ILE 117 
1 n VAL 118 
1 n PRO 119 
1 n PRO 120 
1 n PRO 121 
1 n VAL 122 
1 n GLU 123 
1 n GLU 124 
1 n VAL 125 
1 n GLN 126 
1 n PRO 127 
1 n THR 128 
1 n VAL 129 
1 n HIS 130 
1 n PRO 131 
1 n GLN 132 
1 n MET 133 
1 n GLN 134 
1 n LEU 135 
1 n GLY 136 
1 n MET 137 
1 n GLN 138 
1 n GLN 139 
1 n ALA 140 
1 n ILE 141 
1 n ALA 142 
1 n ASP 143 
1 n LEU 144 
1 n ASP 145 
1 n GLU 146 
1 n SER 147 
1 n ALA 148 
1 n PRO 149 
1 n GLY 150 
1 n ILE 151 
1 n ASP 152 
1 n PRO 153 
1 n LEU 154 
1 n ALA 155 
1 n ALA 156 
1 n ALA 157 
1 n ALA 158 
1 n LEU 159 
1 n PRO 160 
1 n PRO 161 
1 n VAL 162 
1 n THR 163 
1 n ALA 164 
1 n PRO 165 
1 n ALA 166 
1 n VAL 167 
1 n ARG 168 
1 n THR 169 
1 n GLU 170 
1 n ARG 171 
1 n ASN 172 
1 n VAL 173 
1 n GLN 174 
1 n VAL 175 
1 n GLU 176 
1 n GLY 177 
1 n ALA 178 
1 n LEU 179 
1 n LYS 180 
1 n HIS 181 
1 n THR 182 
1 n SER 183 
1 n TYR 184 
1 n LEU 185 
1 n ASN 186 
1 n ARG 187 
1 n THR 188 
1 n PHE 189 
1 n THR 190 
1 n PHE 191 
1 n GLU 192 
1 n ASN 193 
1 n PHE 194 
1 n VAL 195 
1 n GLU 196 
1 n GLY 197 
1 n LYS 198 
1 n SER 199 
1 n ASN 200 
1 n GLN 201 
1 n LEU 202 
1 n ALA 203 
1 n ARG 204 
1 n ALA 205 
1 n ALA 206 
1 n ALA 207 
1 n TRP 208 
1 n GLN 209 
1 n VAL 210 
1 n ALA 211 
1 n ASP 212 
1 n ASN 213 
1 n LEU 214 
1 n LYS 215 
1 n HIS 216 
1 n GLY 217 
1 n TYR 218 
1 n ASN 219 
1 n PRO 220 
1 n LEU 221 
1 n PHE 222 
1 n LEU 223 
1 n TYR 224 
1 n GLY 225 
1 n GLY 226 
1 n VAL 227 
1 n GLY 228 
1 n LEU 229 
1 n GLY 230 
1 n LYS 231 
1 n THR 232 
1 n HIS 233 
1 n LEU 234 
1 n MET 235 
1 n HIS 236 
1 n ALA 237 
1 n VAL 238 
1 n GLY 239 
1 n ASN 240 
1 n HIS 241 
1 n LEU 242 
1 n LEU 243 
1 n LYS 244 
1 n LYS 245 
1 n ASN 246 
1 n PRO 247 
1 n ASN 248 
1 n ALA 249 
1 n LYS 250 
1 n VAL 251 
1 n VAL 252 
1 n TYR 253 
1 n LEU 254 
1 n HIS 255 
1 n SER 256 
1 n GLU 257 
1 n ARG 258 
1 n PHE 259 
1 n VAL 260 
1 n ALA 261 
1 n ASP 262 
1 n MET 263 
1 n VAL 264 
1 n LYS 265 
1 n ALA 266 
1 n LEU 267 
1 n GLN 268 
1 n LEU 269 
1 n ASN 270 
1 n ALA 271 
1 n ILE 272 
1 n ASN 273 
1 n GLU 274 
1 n PHE 275 
1 n LYS 276 
1 n ARG 277 
1 n PHE 278 
1 n TYR 279 
1 n ARG 280 
1 n SER 281 
1 n VAL 282 
1 n ASP 283 
1 n ALA 284 
1 n LEU 285 
1 n LEU 286 
1 n ILE 287 
1 n ASP 288 
1 n ASP 289 
1 n ILE 290 
1 n GLN 291 
1 n PHE 292 
1 n PHE 293 
1 n ALA 294 
1 n ARG 295 
1 n LYS 296 
1 n GLU 297 
1 n ARG 298 
1 n SER 299 
1 n GLN 300 
1 n GLU 301 
1 n GLU 302 
1 n PHE 303 
1 n PHE 304 
1 n HIS 305 
1 n THR 306 
1 n PHE 307 
1 n ASN 308 
1 n ALA 309 
1 n LEU 310 
1 n LEU 311 
1 n GLU 312 
1 n GLY 313 
1 n GLY 314 
1 n GLN 315 
1 n GLN 316 
1 n VAL 317 
1 n ILE 318 
1 n LEU 319 
1 n THR 320 
1 n SER 321 
1 n ASP 322 
1 n ARG 323 
1 n TYR 324 
1 n PRO 325 
1 n LYS 326 
1 n GLU 327 
1 n ILE 328 
1 n GLU 329 
1 n GLY 330 
1 n LEU 331 
1 n GLU 332 
1 n GLU 333 
1 n ARG 334 
1 n LEU 335 
1 n LYS 336 
1 n SER 337 
1 n ARG 338 
1 n PHE 339 
1 n GLY 340 
1 n TRP 341 
1 n GLY 342 
1 n LEU 343 
1 n THR 344 
1 n VAL 345 
1 n ALA 346 
1 n VAL 347 
1 n GLU 348 
1 n PRO 349 
1 n PRO 350 
1 n GLU 351 
1 n LEU 352 
1 n GLU 353 
1 n THR 354 
1 n ARG 355 
1 n VAL 356 
1 n ALA 357 
1 n ILE 358 
1 n LEU 359 
1 n MET 360 
1 n LYS 361 
1 n LYS 362 
1 n ALA 363 
1 n GLU 364 
1 n GLN 365 
1 n ALA 366 
1 n LYS 367 
1 n VAL 368 
1 n ASP 369 
1 n LEU 370 
1 n PRO 371 
1 n HIS 372 
1 n ASP 373 
1 n ALA 374 
1 n ALA 375 
1 n PHE 376 
1 n PHE 377 
1 n ILE 378 
1 n ALA 379 
1 n GLN 380 
1 n ARG 381 
1 n ILE 382 
1 n ARG 383 
1 n SER 384 
1 n ASN 385 
1 n VAL 386 
1 n ARG 387 
1 n GLU 388 
1 n LEU 389 
1 n GLU 390 
1 n GLY 391 
1 n ALA 392 
1 n LEU 393 
1 n LYS 394 
1 n ARG 395 
1 n VAL 396 
1 n ILE 397 
1 n ALA 398 
1 n HIS 399 
1 n SER 400 
1 n HIS 401 
1 n PHE 402 
1 n MET 403 
1 n GLY 404 
1 n ARG 405 
1 n PRO 406 
1 n ILE 407 
1 n THR 408 
1 n ILE 409 
1 n GLU 410 
1 n LEU 411 
1 n ILE 412 
1 n ARG 413 
1 n GLU 414 
1 n SER 415 
1 n LEU 416 
1 n LYS 417 
1 n ASP 418 
1 n LEU 419 
1 n LEU 420 
1 n ALA 421 
1 n LEU 422 
1 n GLN 423 
1 n ASP 424 
1 n LYS 425 
1 n LEU 426 
1 n VAL 427 
1 n SER 428 
1 n ILE 429 
1 n ASP 430 
1 n ASN 431 
1 n ILE 432 
1 n GLN 433 
1 n ARG 434 
1 n THR 435 
1 n VAL 436 
1 n ALA 437 
1 n GLU 438 
1 n TYR 439 
1 n TYR 440 
1 n LYS 441 
1 n ILE 442 
1 n LYS 443 
1 n ILE 444 
1 n ALA 445 
1 n ASP 446 
1 n LEU 447 
1 n LEU 448 
1 n SER 449 
1 n LYS 450 
1 n ARG 451 
1 n ARG 452 
1 n SER 453 
1 n ARG 454 
1 n SER 455 
1 n VAL 456 
1 n ALA 457 
1 n ARG 458 
1 n PRO 459 
1 n ARG 460 
1 n GLN 461 
1 n VAL 462 
1 n ALA 463 
1 n MET 464 
1 n ALA 465 
1 n LEU 466 
1 n SER 467 
1 n LYS 468 
1 n GLU 469 
1 n LEU 470 
1 n THR 471 
1 n ASN 472 
1 n HIS 473 
1 n SER 474 
1 n LEU 475 
1 n PRO 476 
1 n GLU 477 
1 n ILE 478 
1 n GLY 479 
1 n VAL 480 
1 n ALA 481 
1 n PHE 482 
1 n GLY 483 
1 n GLY 484 
1 n ARG 485 
1 n ASP 486 
1 n HIS 487 
1 n THR 488 
1 n THR 489 
1 n VAL 490 
1 n LEU 491 
1 n HIS 492 
1 n ALA 493 
1 n CYS 494 
1 n ARG 495 
1 n LYS 496 
1 n ILE 497 
1 n ALA 498 
1 n GLN 499 
1 n LEU 500 
1 n LYS 501 
1 n GLU 502 
1 n SER 503 
1 n ASP 504 
1 n ALA 505 
1 n ASP 506 
1 n ILE 507 
1 n ARG 508 
1 n GLU 509 
1 n ASP 510 
1 n TYR 511 
1 n LYS 512 
1 n ASN 513 
1 n LEU 514 
1 n LEU 515 
1 n ARG 516 
1 n THR 517 
1 n LEU 518 
1 n THR 519 
1 n THR 520 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 19:57:53)"
_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 75.62
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n TRP . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n HIS . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n HIS . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n CYS . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n THR . 520 A 520 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -30.048 30.122  24.255  1.00 51.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.044 29.242  24.913  1.00 53.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.786 29.204  24.076  1.00 55.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.882 29.364  22.863  1.00 50.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.605 27.832  25.179  1.00 48.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.455 27.842  26.450  1.00 42.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.629 26.216  27.207  1.00 37.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -32.157 25.668  26.427  1.00 32.90 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -26.608 29.132  24.723  1.00 60.03 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -25.344 29.448  24.057  1.00 62.01 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -24.712 28.235  23.368  1.00 68.48 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -24.776 27.109  23.849  1.00 64.64 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -24.370 30.105  25.051  1.00 51.42 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -24.107 29.256  26.138  1.00 42.61 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? -24.062 28.489  22.241  1.00 75.49 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? -23.210 27.523  21.509  1.00 79.61 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? -22.123 26.918  22.422  1.00 82.24 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? -21.617 25.834  22.154  1.00 81.02 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? -22.589 28.244  20.290  1.00 77.72 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? -21.628 27.376  19.470  1.00 70.88 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? -23.680 28.745  19.325  1.00 69.56 3   A 1 
ATOM 22   N N   . GLU A 1 4   ? -21.820 27.585  23.540  1.00 79.24 4   A 1 
ATOM 23   C CA  . GLU A 1 4   ? -20.882 27.135  24.578  1.00 81.31 4   A 1 
ATOM 24   C C   . GLU A 1 4   ? -21.329 25.839  25.270  1.00 82.20 4   A 1 
ATOM 25   O O   . GLU A 1 4   ? -20.492 24.981  25.549  1.00 81.09 4   A 1 
ATOM 26   C CB  . GLU A 1 4   ? -20.748 28.241  25.633  1.00 79.10 4   A 1 
ATOM 27   C CG  . GLU A 1 4   ? -20.144 29.543  25.070  1.00 71.15 4   A 1 
ATOM 28   C CD  . GLU A 1 4   ? -20.318 30.742  26.011  1.00 64.09 4   A 1 
ATOM 29   O OE1 . GLU A 1 4   ? -19.554 31.716  25.838  1.00 56.00 4   A 1 
ATOM 30   O OE2 . GLU A 1 4   ? -21.278 30.709  26.814  1.00 55.24 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? -22.641 25.658  25.522  1.00 81.63 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? -23.174 24.429  26.119  1.00 82.38 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? -22.894 23.218  25.219  1.00 83.97 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? -22.447 22.175  25.685  1.00 83.05 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? -24.692 24.594  26.347  1.00 80.97 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? -25.263 23.520  27.294  1.00 74.17 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? -25.314 24.035  28.726  1.00 67.82 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? -26.679 23.122  26.876  1.00 66.80 5   A 1 
ATOM 39   N N   . TRP A 1 6   ? -23.090 23.389  23.912  1.00 85.53 6   A 1 
ATOM 40   C CA  . TRP A 1 6   ? -22.768 22.355  22.931  1.00 86.25 6   A 1 
ATOM 41   C C   . TRP A 1 6   ? -21.274 22.029  22.903  1.00 86.94 6   A 1 
ATOM 42   O O   . TRP A 1 6   ? -20.907 20.857  22.850  1.00 86.16 6   A 1 
ATOM 43   C CB  . TRP A 1 6   ? -23.238 22.803  21.552  1.00 86.66 6   A 1 
ATOM 44   C CG  . TRP A 1 6   ? -22.861 21.841  20.477  1.00 86.93 6   A 1 
ATOM 45   C CD1 . TRP A 1 6   ? -21.762 21.918  19.692  1.00 83.17 6   A 1 
ATOM 46   C CD2 . TRP A 1 6   ? -23.540 20.606  20.108  1.00 85.96 6   A 1 
ATOM 47   N NE1 . TRP A 1 6   ? -21.730 20.830  18.846  1.00 83.42 6   A 1 
ATOM 48   C CE2 . TRP A 1 6   ? -22.801 19.992  19.056  1.00 85.10 6   A 1 
ATOM 49   C CE3 . TRP A 1 6   ? -24.707 19.952  20.550  1.00 84.39 6   A 1 
ATOM 50   C CZ2 . TRP A 1 6   ? -23.213 18.793  18.457  1.00 84.95 6   A 1 
ATOM 51   C CZ3 . TRP A 1 6   ? -25.132 18.749  19.957  1.00 81.68 6   A 1 
ATOM 52   C CH2 . TRP A 1 6   ? -24.385 18.172  18.911  1.00 81.43 6   A 1 
ATOM 53   N N   . GLN A 1 7   ? -20.410 23.044  22.961  1.00 85.91 7   A 1 
ATOM 54   C CA  . GLN A 1 7   ? -18.959 22.835  22.965  1.00 85.52 7   A 1 
ATOM 55   C C   . GLN A 1 7   ? -18.511 22.002  24.171  1.00 85.90 7   A 1 
ATOM 56   O O   . GLN A 1 7   ? -17.733 21.069  23.997  1.00 85.65 7   A 1 
ATOM 57   C CB  . GLN A 1 7   ? -18.232 24.182  22.916  1.00 85.06 7   A 1 
ATOM 58   C CG  . GLN A 1 7   ? -18.322 24.815  21.518  1.00 77.42 7   A 1 
ATOM 59   C CD  . GLN A 1 7   ? -17.683 26.201  21.440  1.00 72.67 7   A 1 
ATOM 60   O OE1 . GLN A 1 7   ? -17.370 26.860  22.408  1.00 64.41 7   A 1 
ATOM 61   N NE2 . GLN A 1 7   ? -17.474 26.722  20.250  1.00 60.01 7   A 1 
ATOM 62   N N   . GLN A 1 8   ? -19.075 22.259  25.355  1.00 85.40 8   A 1 
ATOM 63   C CA  . GLN A 1 8   ? -18.805 21.462  26.554  1.00 85.34 8   A 1 
ATOM 64   C C   . GLN A 1 8   ? -19.256 20.001  26.400  1.00 86.75 8   A 1 
ATOM 65   O O   . GLN A 1 8   ? -18.518 19.086  26.768  1.00 85.36 8   A 1 
ATOM 66   C CB  . GLN A 1 8   ? -19.501 22.098  27.764  1.00 84.35 8   A 1 
ATOM 67   C CG  . GLN A 1 8   ? -18.868 23.440  28.166  1.00 80.18 8   A 1 
ATOM 68   C CD  . GLN A 1 8   ? -19.630 24.145  29.285  1.00 77.98 8   A 1 
ATOM 69   O OE1 . GLN A 1 8   ? -20.528 23.617  29.926  1.00 71.02 8   A 1 
ATOM 70   N NE2 . GLN A 1 8   ? -19.280 25.377  29.583  1.00 67.53 8   A 1 
ATOM 71   N N   . CYS A 1 9   ? -20.435 19.761  25.816  1.00 83.08 9   A 1 
ATOM 72   C CA  . CYS A 1 9   ? -20.906 18.400  25.542  1.00 83.37 9   A 1 
ATOM 73   C C   . CYS A 1 9   ? -20.012 17.667  24.526  1.00 84.36 9   A 1 
ATOM 74   O O   . CYS A 1 9   ? -19.735 16.479  24.682  1.00 85.00 9   A 1 
ATOM 75   C CB  . CYS A 1 9   ? -22.356 18.452  25.043  1.00 82.83 9   A 1 
ATOM 76   S SG  . CYS A 1 9   ? -23.449 19.133  26.324  1.00 77.46 9   A 1 
ATOM 77   N N   . VAL A 1 10  ? -19.531 18.372  23.501  1.00 86.52 10  A 1 
ATOM 78   C CA  . VAL A 1 10  ? -18.614 17.813  22.495  1.00 86.74 10  A 1 
ATOM 79   C C   . VAL A 1 10  ? -17.239 17.500  23.093  1.00 87.19 10  A 1 
ATOM 80   O O   . VAL A 1 10  ? -16.643 16.493  22.720  1.00 86.70 10  A 1 
ATOM 81   C CB  . VAL A 1 10  ? -18.512 18.759  21.283  1.00 85.98 10  A 1 
ATOM 82   C CG1 . VAL A 1 10  ? -17.405 18.364  20.293  1.00 76.83 10  A 1 
ATOM 83   C CG2 . VAL A 1 10  ? -19.826 18.756  20.492  1.00 75.62 10  A 1 
ATOM 84   N N   . GLU A 1 11  ? -16.737 18.312  24.024  1.00 85.34 11  A 1 
ATOM 85   C CA  . GLU A 1 11  ? -15.485 18.023  24.740  1.00 86.29 11  A 1 
ATOM 86   C C   . GLU A 1 11  ? -15.605 16.768  25.614  1.00 86.12 11  A 1 
ATOM 87   O O   . GLU A 1 11  ? -14.729 15.907  25.549  1.00 85.60 11  A 1 
ATOM 88   C CB  . GLU A 1 11  ? -15.031 19.235  25.566  1.00 86.07 11  A 1 
ATOM 89   C CG  . GLU A 1 11  ? -14.403 20.311  24.663  1.00 78.08 11  A 1 
ATOM 90   C CD  . GLU A 1 11  ? -13.860 21.534  25.425  1.00 72.13 11  A 1 
ATOM 91   O OE1 . GLU A 1 11  ? -13.148 22.327  24.759  1.00 62.80 11  A 1 
ATOM 92   O OE2 . GLU A 1 11  ? -14.143 21.683  26.628  1.00 61.94 11  A 1 
ATOM 93   N N   . LEU A 1 12  ? -16.720 16.597  26.334  1.00 84.82 12  A 1 
ATOM 94   C CA  . LEU A 1 12  ? -16.967 15.377  27.115  1.00 84.77 12  A 1 
ATOM 95   C C   . LEU A 1 12  ? -17.059 14.134  26.220  1.00 86.58 12  A 1 
ATOM 96   O O   . LEU A 1 12  ? -16.416 13.121  26.500  1.00 85.17 12  A 1 
ATOM 97   C CB  . LEU A 1 12  ? -18.248 15.555  27.944  1.00 84.84 12  A 1 
ATOM 98   C CG  . LEU A 1 12  ? -18.098 16.559  29.102  1.00 80.57 12  A 1 
ATOM 99   C CD1 . LEU A 1 12  ? -19.471 16.861  29.698  1.00 72.16 12  A 1 
ATOM 100  C CD2 . LEU A 1 12  ? -17.202 16.027  30.220  1.00 73.47 12  A 1 
ATOM 101  N N   . LEU A 1 13  ? -17.771 14.222  25.103  1.00 86.57 13  A 1 
ATOM 102  C CA  . LEU A 1 13  ? -17.818 13.127  24.126  1.00 86.02 13  A 1 
ATOM 103  C C   . LEU A 1 13  ? -16.450 12.809  23.511  1.00 86.56 13  A 1 
ATOM 104  O O   . LEU A 1 13  ? -16.211 11.678  23.092  1.00 85.48 13  A 1 
ATOM 105  C CB  . LEU A 1 13  ? -18.805 13.482  23.008  1.00 86.73 13  A 1 
ATOM 106  C CG  . LEU A 1 13  ? -20.274 13.262  23.394  1.00 82.92 13  A 1 
ATOM 107  C CD1 . LEU A 1 13  ? -21.147 13.883  22.313  1.00 69.44 13  A 1 
ATOM 108  C CD2 . LEU A 1 13  ? -20.632 11.779  23.487  1.00 70.20 13  A 1 
ATOM 109  N N   . ARG A 1 14  ? -15.555 13.790  23.425  1.00 85.06 14  A 1 
ATOM 110  C CA  . ARG A 1 14  ? -14.186 13.579  22.939  1.00 85.24 14  A 1 
ATOM 111  C C   . ARG A 1 14  ? -13.364 12.723  23.893  1.00 84.25 14  A 1 
ATOM 112  O O   . ARG A 1 14  ? -12.509 11.970  23.420  1.00 81.90 14  A 1 
ATOM 113  C CB  . ARG A 1 14  ? -13.531 14.941  22.710  1.00 85.68 14  A 1 
ATOM 114  C CG  . ARG A 1 14  ? -12.141 14.819  22.097  1.00 82.34 14  A 1 
ATOM 115  C CD  . ARG A 1 14  ? -11.552 16.208  21.927  1.00 80.34 14  A 1 
ATOM 116  N NE  . ARG A 1 14  ? -10.183 16.129  21.400  1.00 71.20 14  A 1 
ATOM 117  C CZ  . ARG A 1 14  ? -9.351  17.144  21.285  1.00 65.14 14  A 1 
ATOM 118  N NH1 . ARG A 1 14  ? -9.717  18.360  21.589  1.00 59.85 14  A 1 
ATOM 119  N NH2 . ARG A 1 14  ? -8.132  16.942  20.870  1.00 58.45 14  A 1 
ATOM 120  N N   . ASP A 1 15  ? -13.616 12.841  25.193  1.00 85.72 15  A 1 
ATOM 121  C CA  . ASP A 1 15  ? -12.927 12.060  26.218  1.00 85.82 15  A 1 
ATOM 122  C C   . ASP A 1 15  ? -13.569 10.672  26.400  1.00 86.09 15  A 1 
ATOM 123  O O   . ASP A 1 15  ? -12.869 9.706   26.704  1.00 81.44 15  A 1 
ATOM 124  C CB  . ASP A 1 15  ? -12.894 12.872  27.525  1.00 84.97 15  A 1 
ATOM 125  C CG  . ASP A 1 15  ? -12.036 14.152  27.450  1.00 81.97 15  A 1 
ATOM 126  O OD1 . ASP A 1 15  ? -11.155 14.246  26.561  1.00 73.99 15  A 1 
ATOM 127  O OD2 . ASP A 1 15  ? -12.230 15.025  28.323  1.00 75.42 15  A 1 
ATOM 128  N N   . GLU A 1 16  ? -14.877 10.545  26.155  1.00 82.76 16  A 1 
ATOM 129  C CA  . GLU A 1 16  ? -15.617 9.275   26.230  1.00 83.15 16  A 1 
ATOM 130  C C   . GLU A 1 16  ? -15.417 8.365   25.003  1.00 83.30 16  A 1 
ATOM 131  O O   . GLU A 1 16  ? -15.430 7.137   25.121  1.00 79.01 16  A 1 
ATOM 132  C CB  . GLU A 1 16  ? -17.122 9.560   26.402  1.00 82.96 16  A 1 
ATOM 133  C CG  . GLU A 1 16  ? -17.494 10.130  27.781  1.00 78.52 16  A 1 
ATOM 134  C CD  . GLU A 1 16  ? -19.006 10.413  27.944  1.00 79.64 16  A 1 
ATOM 135  O OE1 . GLU A 1 16  ? -19.413 10.934  29.008  1.00 71.02 16  A 1 
ATOM 136  O OE2 . GLU A 1 16  ? -19.820 10.063  27.059  1.00 74.14 16  A 1 
ATOM 137  N N   . LEU A 1 17  ? -15.257 8.941   23.810  1.00 82.89 17  A 1 
ATOM 138  C CA  . LEU A 1 17  ? -15.195 8.186   22.557  1.00 82.35 17  A 1 
ATOM 139  C C   . LEU A 1 17  ? -13.752 7.947   22.080  1.00 81.47 17  A 1 
ATOM 140  O O   . LEU A 1 17  ? -12.908 8.840   22.160  1.00 78.25 17  A 1 
ATOM 141  C CB  . LEU A 1 17  ? -16.013 8.888   21.464  1.00 83.23 17  A 1 
ATOM 142  C CG  . LEU A 1 17  ? -17.522 8.965   21.738  1.00 81.16 17  A 1 
ATOM 143  C CD1 . LEU A 1 17  ? -18.184 9.791   20.632  1.00 69.11 17  A 1 
ATOM 144  C CD2 . LEU A 1 17  ? -18.177 7.579   21.744  1.00 70.21 17  A 1 
ATOM 145  N N   . PRO A 1 18  ? -13.475 6.796   21.445  1.00 80.67 18  A 1 
ATOM 146  C CA  . PRO A 1 18  ? -12.223 6.593   20.726  1.00 79.42 18  A 1 
ATOM 147  C C   . PRO A 1 18  ? -11.976 7.716   19.709  1.00 79.64 18  A 1 
ATOM 148  O O   . PRO A 1 18  ? -12.871 8.102   18.955  1.00 76.52 18  A 1 
ATOM 149  C CB  . PRO A 1 18  ? -12.350 5.227   20.039  1.00 77.63 18  A 1 
ATOM 150  C CG  . PRO A 1 18  ? -13.373 4.489   20.898  1.00 77.19 18  A 1 
ATOM 151  C CD  . PRO A 1 18  ? -14.306 5.603   21.362  1.00 78.60 18  A 1 
ATOM 152  N N   . THR A 1 19  ? -10.739 8.203   19.635  1.00 78.46 19  A 1 
ATOM 153  C CA  . THR A 1 19  ? -10.350 9.357   18.799  1.00 77.79 19  A 1 
ATOM 154  C C   . THR A 1 19  ? -10.819 9.239   17.342  1.00 75.18 19  A 1 
ATOM 155  O O   . THR A 1 19  ? -11.189 10.233  16.717  1.00 71.44 19  A 1 
ATOM 156  C CB  . THR A 1 19  ? -8.819  9.515   18.806  1.00 74.96 19  A 1 
ATOM 157  O OG1 . THR A 1 19  ? -8.335  9.497   20.124  1.00 68.89 19  A 1 
ATOM 158  C CG2 . THR A 1 19  ? -8.341  10.824  18.176  1.00 66.31 19  A 1 
ATOM 159  N N   . GLN A 1 20  ? -10.817 8.027   16.792  1.00 69.27 20  A 1 
ATOM 160  C CA  . GLN A 1 20  ? -11.264 7.759   15.422  1.00 70.18 20  A 1 
ATOM 161  C C   . GLN A 1 20  ? -12.783 7.936   15.267  1.00 73.13 20  A 1 
ATOM 162  O O   . GLN A 1 20  ? -13.222 8.585   14.318  1.00 68.96 20  A 1 
ATOM 163  C CB  . GLN A 1 20  ? -10.799 6.357   15.031  1.00 65.59 20  A 1 
ATOM 164  C CG  . GLN A 1 20  ? -11.054 6.011   13.554  1.00 57.91 20  A 1 
ATOM 165  C CD  . GLN A 1 20  ? -10.394 4.693   13.156  1.00 49.17 20  A 1 
ATOM 166  O OE1 . GLN A 1 20  ? -9.596  4.131   13.884  1.00 44.86 20  A 1 
ATOM 167  N NE2 . GLN A 1 20  ? -10.665 4.164   11.986  1.00 40.46 20  A 1 
ATOM 168  N N   . GLN A 1 21  ? -13.580 7.428   16.214  1.00 74.81 21  A 1 
ATOM 169  C CA  . GLN A 1 21  ? -15.041 7.565   16.204  1.00 76.78 21  A 1 
ATOM 170  C C   . GLN A 1 21  ? -15.457 9.027   16.389  1.00 78.68 21  A 1 
ATOM 171  O O   . GLN A 1 21  ? -16.264 9.543   15.618  1.00 76.74 21  A 1 
ATOM 172  C CB  . GLN A 1 21  ? -15.669 6.688   17.297  1.00 75.89 21  A 1 
ATOM 173  C CG  . GLN A 1 21  ? -15.462 5.185   17.047  1.00 73.64 21  A 1 
ATOM 174  C CD  . GLN A 1 21  ? -16.161 4.316   18.088  1.00 71.03 21  A 1 
ATOM 175  O OE1 . GLN A 1 21  ? -16.920 4.775   18.923  1.00 64.34 21  A 1 
ATOM 176  N NE2 . GLN A 1 21  ? -15.934 3.022   18.078  1.00 60.23 21  A 1 
ATOM 177  N N   . PHE A 1 22  ? -14.833 9.732   17.340  1.00 78.83 22  A 1 
ATOM 178  C CA  . PHE A 1 22  ? -15.068 11.160  17.544  1.00 79.27 22  A 1 
ATOM 179  C C   . PHE A 1 22  ? -14.781 11.981  16.275  1.00 78.45 22  A 1 
ATOM 180  O O   . PHE A 1 22  ? -15.612 12.773  15.836  1.00 76.82 22  A 1 
ATOM 181  C CB  . PHE A 1 22  ? -14.213 11.655  18.717  1.00 81.62 22  A 1 
ATOM 182  C CG  . PHE A 1 22  ? -14.412 13.134  18.981  1.00 80.78 22  A 1 
ATOM 183  C CD1 . PHE A 1 22  ? -13.549 14.083  18.403  1.00 69.05 22  A 1 
ATOM 184  C CD2 . PHE A 1 22  ? -15.507 13.560  19.751  1.00 68.61 22  A 1 
ATOM 185  C CE1 . PHE A 1 22  ? -13.783 15.454  18.588  1.00 69.79 22  A 1 
ATOM 186  C CE2 . PHE A 1 22  ? -15.741 14.932  19.938  1.00 69.32 22  A 1 
ATOM 187  C CZ  . PHE A 1 22  ? -14.881 15.880  19.357  1.00 82.48 22  A 1 
ATOM 188  N N   . ASN A 1 23  ? -13.616 11.768  15.653  1.00 77.67 23  A 1 
ATOM 189  C CA  . ASN A 1 23  ? -13.230 12.503  14.446  1.00 76.42 23  A 1 
ATOM 190  C C   . ASN A 1 23  ? -14.124 12.191  13.239  1.00 75.97 23  A 1 
ATOM 191  O O   . ASN A 1 23  ? -14.265 13.049  12.363  1.00 73.81 23  A 1 
ATOM 192  C CB  . ASN A 1 23  ? -11.763 12.205  14.114  1.00 74.70 23  A 1 
ATOM 193  C CG  . ASN A 1 23  ? -10.786 12.936  15.009  1.00 71.99 23  A 1 
ATOM 194  O OD1 . ASN A 1 23  ? -10.944 14.100  15.354  1.00 66.95 23  A 1 
ATOM 195  N ND2 . ASN A 1 23  ? -9.690  12.307  15.354  1.00 64.73 23  A 1 
ATOM 196  N N   . THR A 1 24  ? -14.702 10.991  13.186  1.00 76.66 24  A 1 
ATOM 197  C CA  . THR A 1 24  ? -15.534 10.547  12.063  1.00 76.57 24  A 1 
ATOM 198  C C   . THR A 1 24  ? -16.977 11.032  12.194  1.00 78.15 24  A 1 
ATOM 199  O O   . THR A 1 24  ? -17.552 11.469  11.200  1.00 75.07 24  A 1 
ATOM 200  C CB  . THR A 1 24  ? -15.490 9.018   11.936  1.00 72.99 24  A 1 
ATOM 201  O OG1 . THR A 1 24  ? -14.148 8.608   11.792  1.00 65.99 24  A 1 
ATOM 202  C CG2 . THR A 1 24  ? -16.239 8.498   10.713  1.00 63.76 24  A 1 
ATOM 203  N N   . TRP A 1 25  ? -17.559 10.980  13.406  1.00 79.33 25  A 1 
ATOM 204  C CA  . TRP A 1 25  ? -18.997 11.167  13.607  1.00 80.37 25  A 1 
ATOM 205  C C   . TRP A 1 25  ? -19.367 12.487  14.282  1.00 82.23 25  A 1 
ATOM 206  O O   . TRP A 1 25  ? -20.335 13.122  13.882  1.00 80.60 25  A 1 
ATOM 207  C CB  . TRP A 1 25  ? -19.536 9.974   14.403  1.00 79.43 25  A 1 
ATOM 208  C CG  . TRP A 1 25  ? -19.239 8.637   13.784  1.00 79.22 25  A 1 
ATOM 209  C CD1 . TRP A 1 25  ? -18.424 7.684   14.284  1.00 72.81 25  A 1 
ATOM 210  C CD2 . TRP A 1 25  ? -19.724 8.118   12.508  1.00 76.00 25  A 1 
ATOM 211  N NE1 . TRP A 1 25  ? -18.365 6.614   13.413  1.00 68.71 25  A 1 
ATOM 212  C CE2 . TRP A 1 25  ? -19.139 6.833   12.304  1.00 72.86 25  A 1 
ATOM 213  C CE3 . TRP A 1 25  ? -20.589 8.615   11.509  1.00 71.64 25  A 1 
ATOM 214  C CZ2 . TRP A 1 25  ? -19.402 6.075   11.153  1.00 73.36 25  A 1 
ATOM 215  C CZ3 . TRP A 1 25  ? -20.859 7.857   10.350  1.00 70.82 25  A 1 
ATOM 216  C CH2 . TRP A 1 25  ? -20.264 6.597   10.174  1.00 70.39 25  A 1 
ATOM 217  N N   . ILE A 1 26  ? -18.592 12.933  15.280  1.00 85.71 26  A 1 
ATOM 218  C CA  . ILE A 1 26  ? -18.950 14.093  16.109  1.00 87.45 26  A 1 
ATOM 219  C C   . ILE A 1 26  ? -18.292 15.376  15.592  1.00 88.00 26  A 1 
ATOM 220  O O   . ILE A 1 26  ? -18.954 16.403  15.452  1.00 86.54 26  A 1 
ATOM 221  C CB  . ILE A 1 26  ? -18.615 13.816  17.592  1.00 88.15 26  A 1 
ATOM 222  C CG1 . ILE A 1 26  ? -19.256 12.508  18.119  1.00 83.50 26  A 1 
ATOM 223  C CG2 . ILE A 1 26  ? -19.028 15.001  18.478  1.00 82.78 26  A 1 
ATOM 224  C CD1 . ILE A 1 26  ? -20.787 12.432  18.014  1.00 75.54 26  A 1 
ATOM 225  N N   . ARG A 1 27  ? -17.006 15.320  15.254  1.00 83.11 27  A 1 
ATOM 226  C CA  . ARG A 1 27  ? -16.243 16.489  14.784  1.00 82.92 27  A 1 
ATOM 227  C C   . ARG A 1 27  ? -16.803 17.162  13.519  1.00 82.07 27  A 1 
ATOM 228  O O   . ARG A 1 27  ? -16.671 18.381  13.421  1.00 80.04 27  A 1 
ATOM 229  C CB  . ARG A 1 27  ? -14.771 16.082  14.631  1.00 82.36 27  A 1 
ATOM 230  C CG  . ARG A 1 27  ? -13.862 17.257  14.291  1.00 76.30 27  A 1 
ATOM 231  C CD  . ARG A 1 27  ? -12.425 16.757  14.174  1.00 74.38 27  A 1 
ATOM 232  N NE  . ARG A 1 27  ? -11.503 17.858  13.878  1.00 64.99 27  A 1 
ATOM 233  C CZ  . ARG A 1 27  ? -10.191 17.758  13.775  1.00 58.39 27  A 1 
ATOM 234  N NH1 . ARG A 1 27  ? -9.578  16.616  13.911  1.00 53.04 27  A 1 
ATOM 235  N NH2 . ARG A 1 27  ? -9.469  18.813  13.538  1.00 52.68 27  A 1 
ATOM 236  N N   . PRO A 1 28  ? -17.392 16.450  12.549  1.00 84.85 28  A 1 
ATOM 237  C CA  . PRO A 1 28  ? -17.948 17.080  11.351  1.00 83.81 28  A 1 
ATOM 238  C C   . PRO A 1 28  ? -19.272 17.829  11.575  1.00 85.32 28  A 1 
ATOM 239  O O   . PRO A 1 28  ? -19.720 18.523  10.663  1.00 83.13 28  A 1 
ATOM 240  C CB  . PRO A 1 28  ? -18.124 15.941  10.337  1.00 81.61 28  A 1 
ATOM 241  C CG  . PRO A 1 28  ? -17.241 14.820  10.856  1.00 77.91 28  A 1 
ATOM 242  C CD  . PRO A 1 28  ? -17.339 15.011  12.361  1.00 81.55 28  A 1 
ATOM 243  N N   . LEU A 1 29  ? -19.916 17.685  12.742  1.00 84.03 29  A 1 
ATOM 244  C CA  . LEU A 1 29  ? -21.187 18.332  13.047  1.00 85.82 29  A 1 
ATOM 245  C C   . LEU A 1 29  ? -20.990 19.842  13.229  1.00 86.31 29  A 1 
ATOM 246  O O   . LEU A 1 29  ? -20.123 20.296  13.979  1.00 85.11 29  A 1 
ATOM 247  C CB  . LEU A 1 29  ? -21.835 17.704  14.293  1.00 87.16 29  A 1 
ATOM 248  C CG  . LEU A 1 29  ? -22.115 16.193  14.200  1.00 86.56 29  A 1 
ATOM 249  C CD1 . LEU A 1 29  ? -22.683 15.698  15.529  1.00 74.45 29  A 1 
ATOM 250  C CD2 . LEU A 1 29  ? -23.110 15.853  13.090  1.00 74.48 29  A 1 
ATOM 251  N N   . GLN A 1 30  ? -21.821 20.630  12.568  1.00 85.86 30  A 1 
ATOM 252  C CA  . GLN A 1 30  ? -21.864 22.081  12.721  1.00 86.11 30  A 1 
ATOM 253  C C   . GLN A 1 30  ? -23.120 22.467  13.485  1.00 86.77 30  A 1 
ATOM 254  O O   . GLN A 1 30  ? -24.172 21.881  13.266  1.00 85.67 30  A 1 
ATOM 255  C CB  . GLN A 1 30  ? -21.816 22.779  11.355  1.00 84.65 30  A 1 
ATOM 256  C CG  . GLN A 1 30  ? -20.507 22.491  10.612  1.00 80.25 30  A 1 
ATOM 257  C CD  . GLN A 1 30  ? -20.396 23.225  9.276   1.00 78.84 30  A 1 
ATOM 258  O OE1 . GLN A 1 30  ? -21.243 23.990  8.845   1.00 69.88 30  A 1 
ATOM 259  N NE2 . GLN A 1 30  ? -19.312 23.019  8.564   1.00 67.33 30  A 1 
ATOM 260  N N   . VAL A 1 31  ? -23.024 23.475  14.362  1.00 86.15 31  A 1 
ATOM 261  C CA  . VAL A 1 31  ? -24.150 23.868  15.215  1.00 86.09 31  A 1 
ATOM 262  C C   . VAL A 1 31  ? -24.470 25.341  15.064  1.00 84.65 31  A 1 
ATOM 263  O O   . VAL A 1 31  ? -23.577 26.191  14.984  1.00 83.41 31  A 1 
ATOM 264  C CB  . VAL A 1 31  ? -23.920 23.435  16.664  1.00 85.87 31  A 1 
ATOM 265  C CG1 . VAL A 1 31  ? -25.018 23.911  17.616  1.00 70.83 31  A 1 
ATOM 266  C CG2 . VAL A 1 31  ? -23.912 21.903  16.667  1.00 72.20 31  A 1 
ATOM 267  N N   . GLU A 1 32  ? -25.766 25.623  15.020  1.00 82.64 32  A 1 
ATOM 268  C CA  . GLU A 1 32  ? -26.332 26.966  15.018  1.00 82.96 32  A 1 
ATOM 269  C C   . GLU A 1 32  ? -27.459 27.023  16.050  1.00 81.80 32  A 1 
ATOM 270  O O   . GLU A 1 32  ? -28.293 26.125  16.123  1.00 79.95 32  A 1 
ATOM 271  C CB  . GLU A 1 32  ? -26.782 27.312  13.591  1.00 80.92 32  A 1 
ATOM 272  C CG  . GLU A 1 32  ? -27.229 28.774  13.416  1.00 72.85 32  A 1 
ATOM 273  C CD  . GLU A 1 32  ? -27.283 29.202  11.938  1.00 73.83 32  A 1 
ATOM 274  O OE1 . GLU A 1 32  ? -27.057 30.414  11.684  1.00 65.15 32  A 1 
ATOM 275  O OE2 . GLU A 1 32  ? -27.433 28.334  11.051  1.00 67.22 32  A 1 
ATOM 276  N N   . ALA A 1 33  ? -27.458 28.060  16.890  1.00 83.73 33  A 1 
ATOM 277  C CA  . ALA A 1 33  ? -28.533 28.319  17.833  1.00 81.97 33  A 1 
ATOM 278  C C   . ALA A 1 33  ? -29.497 29.332  17.213  1.00 80.46 33  A 1 
ATOM 279  O O   . ALA A 1 33  ? -29.087 30.448  16.877  1.00 77.03 33  A 1 
ATOM 280  C CB  . ALA A 1 33  ? -27.940 28.790  19.164  1.00 79.83 33  A 1 
ATOM 281  N N   . GLU A 1 34  ? -30.761 28.956  17.070  1.00 79.97 34  A 1 
ATOM 282  C CA  . GLU A 1 34  ? -31.822 29.843  16.595  1.00 80.36 34  A 1 
ATOM 283  C C   . GLU A 1 34  ? -32.947 29.883  17.643  1.00 79.08 34  A 1 
ATOM 284  O O   . GLU A 1 34  ? -33.754 28.970  17.759  1.00 73.51 34  A 1 
ATOM 285  C CB  . GLU A 1 34  ? -32.275 29.437  15.175  1.00 77.84 34  A 1 
ATOM 286  C CG  . GLU A 1 34  ? -33.130 30.545  14.514  1.00 71.59 34  A 1 
ATOM 287  C CD  . GLU A 1 34  ? -33.389 30.336  13.001  1.00 68.11 34  A 1 
ATOM 288  O OE1 . GLU A 1 34  ? -33.552 31.343  12.286  1.00 60.55 34  A 1 
ATOM 289  O OE2 . GLU A 1 34  ? -33.435 29.190  12.525  1.00 61.47 34  A 1 
ATOM 290  N N   . GLY A 1 35  ? -32.969 30.938  18.471  1.00 80.95 35  A 1 
ATOM 291  C CA  . GLY A 1 35  ? -33.899 31.061  19.597  1.00 80.12 35  A 1 
ATOM 292  C C   . GLY A 1 35  ? -33.617 30.039  20.709  1.00 80.45 35  A 1 
ATOM 293  O O   . GLY A 1 35  ? -32.515 30.002  21.260  1.00 75.33 35  A 1 
ATOM 294  N N   . GLU A 1 36  ? -34.621 29.211  21.041  1.00 78.60 36  A 1 
ATOM 295  C CA  . GLU A 1 36  ? -34.515 28.108  22.012  1.00 79.51 36  A 1 
ATOM 296  C C   . GLU A 1 36  ? -34.174 26.754  21.361  1.00 80.29 36  A 1 
ATOM 297  O O   . GLU A 1 36  ? -34.022 25.752  22.060  1.00 76.20 36  A 1 
ATOM 298  C CB  . GLU A 1 36  ? -35.803 28.000  22.848  1.00 76.03 36  A 1 
ATOM 299  C CG  . GLU A 1 36  ? -36.032 29.246  23.723  1.00 69.35 36  A 1 
ATOM 300  C CD  . GLU A 1 36  ? -37.160 29.070  24.759  1.00 63.09 36  A 1 
ATOM 301  O OE1 . GLU A 1 36  ? -37.142 29.849  25.739  1.00 56.66 36  A 1 
ATOM 302  O OE2 . GLU A 1 36  ? -38.025 28.192  24.557  1.00 55.63 36  A 1 
ATOM 303  N N   . GLU A 1 37  ? -34.029 26.717  20.038  1.00 78.27 37  A 1 
ATOM 304  C CA  . GLU A 1 37  ? -33.731 25.512  19.260  1.00 81.33 37  A 1 
ATOM 305  C C   . GLU A 1 37  ? -32.245 25.447  18.892  1.00 82.29 37  A 1 
ATOM 306  O O   . GLU A 1 37  ? -31.645 26.416  18.413  1.00 80.29 37  A 1 
ATOM 307  C CB  . GLU A 1 37  ? -34.634 25.482  18.015  1.00 79.10 37  A 1 
ATOM 308  C CG  . GLU A 1 37  ? -34.652 24.125  17.300  1.00 71.79 37  A 1 
ATOM 309  C CD  . GLU A 1 37  ? -35.424 24.160  15.964  1.00 72.35 37  A 1 
ATOM 310  O OE1 . GLU A 1 37  ? -35.189 23.250  15.136  1.00 63.69 37  A 1 
ATOM 311  O OE2 . GLU A 1 37  ? -36.182 25.121  15.713  1.00 67.48 37  A 1 
ATOM 312  N N   . LEU A 1 38  ? -31.647 24.273  19.093  1.00 80.84 38  A 1 
ATOM 313  C CA  . LEU A 1 38  ? -30.276 23.992  18.693  1.00 82.05 38  A 1 
ATOM 314  C C   . LEU A 1 38  ? -30.293 23.160  17.403  1.00 82.57 38  A 1 
ATOM 315  O O   . LEU A 1 38  ? -30.680 21.988  17.407  1.00 81.24 38  A 1 
ATOM 316  C CB  . LEU A 1 38  ? -29.552 23.295  19.858  1.00 81.60 38  A 1 
ATOM 317  C CG  . LEU A 1 38  ? -28.035 23.549  19.815  1.00 77.26 38  A 1 
ATOM 318  C CD1 . LEU A 1 38  ? -27.645 24.669  20.777  1.00 69.08 38  A 1 
ATOM 319  C CD2 . LEU A 1 38  ? -27.268 22.299  20.235  1.00 69.25 38  A 1 
ATOM 320  N N   . ARG A 1 39  ? -29.856 23.755  16.295  1.00 82.93 39  A 1 
ATOM 321  C CA  . ARG A 1 39  ? -29.785 23.088  14.993  1.00 84.18 39  A 1 
ATOM 322  C C   . ARG A 1 39  ? -28.405 22.499  14.762  1.00 84.63 39  A 1 
ATOM 323  O O   . ARG A 1 39  ? -27.422 23.234  14.707  1.00 83.43 39  A 1 
ATOM 324  C CB  . ARG A 1 39  ? -30.184 24.041  13.867  1.00 83.33 39  A 1 
ATOM 325  C CG  . ARG A 1 39  ? -31.651 24.452  14.001  1.00 79.71 39  A 1 
ATOM 326  C CD  . ARG A 1 39  ? -32.132 25.127  12.729  1.00 79.18 39  A 1 
ATOM 327  N NE  . ARG A 1 39  ? -33.549 25.480  12.852  1.00 72.88 39  A 1 
ATOM 328  C CZ  . ARG A 1 39  ? -34.149 26.474  12.236  1.00 68.34 39  A 1 
ATOM 329  N NH1 . ARG A 1 39  ? -33.588 27.121  11.258  1.00 63.47 39  A 1 
ATOM 330  N NH2 . ARG A 1 39  ? -35.313 26.866  12.644  1.00 61.17 39  A 1 
ATOM 331  N N   . VAL A 1 40  ? -28.350 21.186  14.606  1.00 84.96 40  A 1 
ATOM 332  C CA  . VAL A 1 40  ? -27.119 20.440  14.326  1.00 85.28 40  A 1 
ATOM 333  C C   . VAL A 1 40  ? -27.122 20.021  12.861  1.00 85.85 40  A 1 
ATOM 334  O O   . VAL A 1 40  ? -27.979 19.252  12.425  1.00 84.79 40  A 1 
ATOM 335  C CB  . VAL A 1 40  ? -26.975 19.220  15.255  1.00 85.25 40  A 1 
ATOM 336  C CG1 . VAL A 1 40  ? -25.632 18.516  15.022  1.00 78.25 40  A 1 
ATOM 337  C CG2 . VAL A 1 40  ? -27.049 19.617  16.732  1.00 77.88 40  A 1 
ATOM 338  N N   . TYR A 1 41  ? -26.153 20.515  12.119  1.00 84.70 41  A 1 
ATOM 339  C CA  . TYR A 1 41  ? -25.969 20.207  10.709  1.00 84.66 41  A 1 
ATOM 340  C C   . TYR A 1 41  ? -24.969 19.066  10.541  1.00 84.25 41  A 1 
ATOM 341  O O   . TYR A 1 41  ? -23.792 19.198  10.885  1.00 82.34 41  A 1 
ATOM 342  C CB  . TYR A 1 41  ? -25.535 21.458  9.939   1.00 84.26 41  A 1 
ATOM 343  C CG  . TYR A 1 41  ? -26.552 22.584  9.965   1.00 82.14 41  A 1 
ATOM 344  C CD1 . TYR A 1 41  ? -27.618 22.595  9.044   1.00 73.91 41  A 1 
ATOM 345  C CD2 . TYR A 1 41  ? -26.439 23.615  10.920  1.00 73.52 41  A 1 
ATOM 346  C CE1 . TYR A 1 41  ? -28.564 23.638  9.067   1.00 73.20 41  A 1 
ATOM 347  C CE2 . TYR A 1 41  ? -27.386 24.657  10.950  1.00 73.71 41  A 1 
ATOM 348  C CZ  . TYR A 1 41  ? -28.447 24.674  10.022  1.00 79.73 41  A 1 
ATOM 349  O OH  . TYR A 1 41  ? -29.354 25.685  10.046  1.00 78.08 41  A 1 
ATOM 350  N N   . ALA A 1 42  ? -25.435 17.966  9.974   1.00 85.31 42  A 1 
ATOM 351  C CA  . ALA A 1 42  ? -24.593 16.861  9.535   1.00 83.86 42  A 1 
ATOM 352  C C   . ALA A 1 42  ? -24.219 17.033  8.047   1.00 81.50 42  A 1 
ATOM 353  O O   . ALA A 1 42  ? -25.056 17.467  7.248   1.00 79.20 42  A 1 
ATOM 354  C CB  . ALA A 1 42  ? -25.324 15.544  9.809   1.00 85.16 42  A 1 
ATOM 355  N N   . PRO A 1 43  ? -22.992 16.659  7.647   1.00 81.26 43  A 1 
ATOM 356  C CA  . PRO A 1 43  ? -22.531 16.840  6.269   1.00 78.14 43  A 1 
ATOM 357  C C   . PRO A 1 43  ? -23.307 15.989  5.251   1.00 76.41 43  A 1 
ATOM 358  O O   . PRO A 1 43  ? -23.352 16.333  4.072   1.00 71.27 43  A 1 
ATOM 359  C CB  . PRO A 1 43  ? -21.043 16.473  6.298   1.00 77.21 43  A 1 
ATOM 360  C CG  . PRO A 1 43  ? -20.925 15.517  7.488   1.00 77.09 43  A 1 
ATOM 361  C CD  . PRO A 1 43  ? -21.959 16.062  8.467   1.00 80.94 43  A 1 
ATOM 362  N N   . ASN A 1 44  ? -23.903 14.877  5.691   1.00 74.30 44  A 1 
ATOM 363  C CA  . ASN A 1 44  ? -24.763 14.028  4.867   1.00 75.05 44  A 1 
ATOM 364  C C   . ASN A 1 44  ? -25.781 13.252  5.718   1.00 76.59 44  A 1 
ATOM 365  O O   . ASN A 1 44  ? -25.702 13.224  6.943   1.00 74.07 44  A 1 
ATOM 366  C CB  . ASN A 1 44  ? -23.890 13.106  4.000   1.00 70.85 44  A 1 
ATOM 367  C CG  . ASN A 1 44  ? -23.055 12.122  4.797   1.00 67.25 44  A 1 
ATOM 368  O OD1 . ASN A 1 44  ? -23.501 11.496  5.739   1.00 62.35 44  A 1 
ATOM 369  N ND2 . ASN A 1 44  ? -21.819 11.935  4.417   1.00 59.76 44  A 1 
ATOM 370  N N   . ARG A 1 45  ? -26.737 12.596  5.047   1.00 66.51 45  A 1 
ATOM 371  C CA  . ARG A 1 45  ? -27.800 11.802  5.677   1.00 68.26 45  A 1 
ATOM 372  C C   . ARG A 1 45  ? -27.267 10.619  6.482   1.00 68.24 45  A 1 
ATOM 373  O O   . ARG A 1 45  ? -27.822 10.299  7.518   1.00 64.07 45  A 1 
ATOM 374  C CB  . ARG A 1 45  ? -28.788 11.349  4.597   1.00 65.00 45  A 1 
ATOM 375  C CG  . ARG A 1 45  ? -30.026 10.681  5.198   1.00 58.89 45  A 1 
ATOM 376  C CD  . ARG A 1 45  ? -31.095 10.487  4.127   1.00 57.23 45  A 1 
ATOM 377  N NE  . ARG A 1 45  ? -32.300 9.885   4.704   1.00 49.51 45  A 1 
ATOM 378  C CZ  . ARG A 1 45  ? -33.488 9.808   4.125   1.00 42.60 45  A 1 
ATOM 379  N NH1 . ARG A 1 45  ? -33.698 10.260  2.917   1.00 40.56 45  A 1 
ATOM 380  N NH2 . ARG A 1 45  ? -34.486 9.272   4.766   1.00 39.41 45  A 1 
ATOM 381  N N   . PHE A 1 46  ? -26.174 10.009  6.053   1.00 68.88 46  A 1 
ATOM 382  C CA  . PHE A 1 46  ? -25.594 8.859   6.740   1.00 69.68 46  A 1 
ATOM 383  C C   . PHE A 1 46  ? -24.979 9.235   8.094   1.00 72.98 46  A 1 
ATOM 384  O O   . PHE A 1 46  ? -25.239 8.563   9.087   1.00 71.08 46  A 1 
ATOM 385  C CB  . PHE A 1 46  ? -24.565 8.221   5.821   1.00 64.81 46  A 1 
ATOM 386  C CG  . PHE A 1 46  ? -23.896 7.016   6.431   1.00 59.29 46  A 1 
ATOM 387  C CD1 . PHE A 1 46  ? -22.611 7.126   6.985   1.00 52.93 46  A 1 
ATOM 388  C CD2 . PHE A 1 46  ? -24.562 5.777   6.447   1.00 51.10 46  A 1 
ATOM 389  C CE1 . PHE A 1 46  ? -21.983 5.992   7.529   1.00 45.04 46  A 1 
ATOM 390  C CE2 . PHE A 1 46  ? -23.934 4.648   6.993   1.00 46.21 46  A 1 
ATOM 391  C CZ  . PHE A 1 46  ? -22.641 4.754   7.531   1.00 46.78 46  A 1 
ATOM 392  N N   . VAL A 1 47  ? -24.210 10.334  8.166   1.00 72.65 47  A 1 
ATOM 393  C CA  . VAL A 1 47  ? -23.699 10.864  9.440   1.00 76.71 47  A 1 
ATOM 394  C C   . VAL A 1 47  ? -24.862 11.275  10.337  1.00 78.64 47  A 1 
ATOM 395  O O   . VAL A 1 47  ? -24.827 11.002  11.531  1.00 78.70 47  A 1 
ATOM 396  C CB  . VAL A 1 47  ? -22.726 12.038  9.207   1.00 76.35 47  A 1 
ATOM 397  C CG1 . VAL A 1 47  ? -22.247 12.679  10.521  1.00 69.66 47  A 1 
ATOM 398  C CG2 . VAL A 1 47  ? -21.473 11.570  8.454   1.00 69.07 47  A 1 
ATOM 399  N N   . LEU A 1 48  ? -25.908 11.872  9.779   1.00 78.72 48  A 1 
ATOM 400  C CA  . LEU A 1 48  ? -27.113 12.248  10.513  1.00 79.61 48  A 1 
ATOM 401  C C   . LEU A 1 48  ? -27.809 11.022  11.115  1.00 79.96 48  A 1 
ATOM 402  O O   . LEU A 1 48  ? -28.048 11.007  12.319  1.00 79.28 48  A 1 
ATOM 403  C CB  . LEU A 1 48  ? -28.022 13.069  9.584   1.00 78.85 48  A 1 
ATOM 404  C CG  . LEU A 1 48  ? -29.280 13.624  10.277  1.00 75.46 48  A 1 
ATOM 405  C CD1 . LEU A 1 48  ? -29.710 14.928  9.606   1.00 67.10 48  A 1 
ATOM 406  C CD2 . LEU A 1 48  ? -30.469 12.659  10.195  1.00 67.68 48  A 1 
ATOM 407  N N   . ASP A 1 49  ? -28.088 9.999   10.315  1.00 77.51 49  A 1 
ATOM 408  C CA  . ASP A 1 49  ? -28.777 8.781   10.749  1.00 76.57 49  A 1 
ATOM 409  C C   . ASP A 1 49  ? -27.937 8.031   11.798  1.00 76.97 49  A 1 
ATOM 410  O O   . ASP A 1 49  ? -28.458 7.630   12.836  1.00 74.23 49  A 1 
ATOM 411  C CB  . ASP A 1 49  ? -29.100 7.893   9.526   1.00 73.57 49  A 1 
ATOM 412  C CG  . ASP A 1 49  ? -30.139 8.479   8.541   1.00 69.49 49  A 1 
ATOM 413  O OD1 . ASP A 1 49  ? -30.905 9.391   8.926   1.00 64.71 49  A 1 
ATOM 414  O OD2 . ASP A 1 49  ? -30.188 8.013   7.375   1.00 63.37 49  A 1 
ATOM 415  N N   . TRP A 1 50  ? -26.621 7.944   11.613  1.00 79.01 50  A 1 
ATOM 416  C CA  . TRP A 1 50  ? -25.709 7.293   12.564  1.00 78.72 50  A 1 
ATOM 417  C C   . TRP A 1 50  ? -25.612 8.034   13.904  1.00 79.99 50  A 1 
ATOM 418  O O   . TRP A 1 50  ? -25.635 7.415   14.966  1.00 78.49 50  A 1 
ATOM 419  C CB  . TRP A 1 50  ? -24.321 7.187   11.935  1.00 76.77 50  A 1 
ATOM 420  C CG  . TRP A 1 50  ? -23.385 6.305   12.692  1.00 73.19 50  A 1 
ATOM 421  C CD1 . TRP A 1 50  ? -22.560 6.680   13.693  1.00 66.27 50  A 1 
ATOM 422  C CD2 . TRP A 1 50  ? -23.174 4.867   12.509  1.00 68.98 50  A 1 
ATOM 423  N NE1 . TRP A 1 50  ? -21.842 5.582   14.130  1.00 62.04 50  A 1 
ATOM 424  C CE2 . TRP A 1 50  ? -22.170 4.446   13.427  1.00 65.53 50  A 1 
ATOM 425  C CE3 . TRP A 1 50  ? -23.716 3.898   11.640  1.00 63.43 50  A 1 
ATOM 426  C CZ2 . TRP A 1 50  ? -21.702 3.122   13.464  1.00 65.22 50  A 1 
ATOM 427  C CZ3 . TRP A 1 50  ? -23.265 2.566   11.667  1.00 61.96 50  A 1 
ATOM 428  C CH2 . TRP A 1 50  ? -22.253 2.179   12.573  1.00 61.84 50  A 1 
ATOM 429  N N   . VAL A 1 51  ? -25.498 9.370   13.882  1.00 83.37 51  A 1 
ATOM 430  C CA  . VAL A 1 51  ? -25.491 10.191  15.102  1.00 84.42 51  A 1 
ATOM 431  C C   . VAL A 1 51  ? -26.835 10.090  15.812  1.00 85.00 51  A 1 
ATOM 432  O O   . VAL A 1 51  ? -26.858 9.967   17.033  1.00 84.42 51  A 1 
ATOM 433  C CB  . VAL A 1 51  ? -25.115 11.651  14.782  1.00 85.71 51  A 1 
ATOM 434  C CG1 . VAL A 1 51  ? -25.311 12.600  15.974  1.00 76.57 51  A 1 
ATOM 435  C CG2 . VAL A 1 51  ? -23.630 11.735  14.389  1.00 74.87 51  A 1 
ATOM 436  N N   . ASN A 1 52  ? -27.933 10.090  15.068  1.00 86.27 52  A 1 
ATOM 437  C CA  . ASN A 1 52  ? -29.271 9.943   15.624  1.00 85.66 52  A 1 
ATOM 438  C C   . ASN A 1 52  ? -29.473 8.576   16.294  1.00 85.00 52  A 1 
ATOM 439  O O   . ASN A 1 52  ? -30.027 8.509   17.383  1.00 82.26 52  A 1 
ATOM 440  C CB  . ASN A 1 52  ? -30.287 10.169  14.493  1.00 84.62 52  A 1 
ATOM 441  C CG  . ASN A 1 52  ? -31.694 10.367  15.016  1.00 81.58 52  A 1 
ATOM 442  O OD1 . ASN A 1 52  ? -31.934 11.040  16.001  1.00 72.44 52  A 1 
ATOM 443  N ND2 . ASN A 1 52  ? -32.680 9.822   14.355  1.00 72.67 52  A 1 
ATOM 444  N N   . GLU A 1 53  ? -28.986 7.501   15.698  1.00 82.19 53  A 1 
ATOM 445  C CA  . GLU A 1 53  ? -29.140 6.138   16.226  1.00 82.72 53  A 1 
ATOM 446  C C   . GLU A 1 53  ? -28.207 5.851   17.410  1.00 81.58 53  A 1 
ATOM 447  O O   . GLU A 1 53  ? -28.635 5.266   18.405  1.00 77.03 53  A 1 
ATOM 448  C CB  . GLU A 1 53  ? -28.909 5.153   15.072  1.00 79.99 53  A 1 
ATOM 449  C CG  . GLU A 1 53  ? -29.232 3.698   15.454  1.00 70.42 53  A 1 
ATOM 450  C CD  . GLU A 1 53  ? -28.978 2.696   14.310  1.00 64.33 53  A 1 
ATOM 451  O OE1 . GLU A 1 53  ? -29.306 1.508   14.515  1.00 56.81 53  A 1 
ATOM 452  O OE2 . GLU A 1 53  ? -28.408 3.093   13.268  1.00 57.02 53  A 1 
ATOM 453  N N   . LYS A 1 54  ? -26.927 6.253   17.336  1.00 82.88 54  A 1 
ATOM 454  C CA  . LYS A 1 54  ? -25.908 5.828   18.312  1.00 82.47 54  A 1 
ATOM 455  C C   . LYS A 1 54  ? -25.541 6.871   19.359  1.00 84.43 54  A 1 
ATOM 456  O O   . LYS A 1 54  ? -25.148 6.495   20.456  1.00 81.06 54  A 1 
ATOM 457  C CB  . LYS A 1 54  ? -24.646 5.348   17.594  1.00 79.45 54  A 1 
ATOM 458  C CG  . LYS A 1 54  ? -24.899 4.057   16.805  1.00 74.35 54  A 1 
ATOM 459  C CD  . LYS A 1 54  ? -23.577 3.363   16.500  1.00 68.98 54  A 1 
ATOM 460  C CE  . LYS A 1 54  ? -23.849 2.036   15.792  1.00 62.95 54  A 1 
ATOM 461  N NZ  . LYS A 1 54  ? -22.593 1.320   15.488  1.00 55.06 54  A 1 
ATOM 462  N N   . TYR A 1 55  ? -25.623 8.155   19.046  1.00 84.35 55  A 1 
ATOM 463  C CA  . TYR A 1 55  ? -25.086 9.220   19.901  1.00 85.35 55  A 1 
ATOM 464  C C   . TYR A 1 55  ? -26.135 10.219  20.383  1.00 86.84 55  A 1 
ATOM 465  O O   . TYR A 1 55  ? -25.867 10.958  21.327  1.00 85.05 55  A 1 
ATOM 466  C CB  . TYR A 1 55  ? -23.916 9.917   19.190  1.00 84.75 55  A 1 
ATOM 467  C CG  . TYR A 1 55  ? -22.785 8.991   18.777  1.00 83.38 55  A 1 
ATOM 468  C CD1 . TYR A 1 55  ? -22.022 8.322   19.757  1.00 72.71 55  A 1 
ATOM 469  C CD2 . TYR A 1 55  ? -22.502 8.783   17.415  1.00 72.93 55  A 1 
ATOM 470  C CE1 . TYR A 1 55  ? -20.982 7.454   19.377  1.00 71.03 55  A 1 
ATOM 471  C CE2 . TYR A 1 55  ? -21.463 7.915   17.029  1.00 71.61 55  A 1 
ATOM 472  C CZ  . TYR A 1 55  ? -20.700 7.249   18.008  1.00 79.36 55  A 1 
ATOM 473  O OH  . TYR A 1 55  ? -19.700 6.408   17.638  1.00 78.21 55  A 1 
ATOM 474  N N   . MET A 1 56  ? -27.338 10.238  19.801  1.00 87.07 56  A 1 
ATOM 475  C CA  . MET A 1 56  ? -28.391 11.187  20.173  1.00 87.18 56  A 1 
ATOM 476  C C   . MET A 1 56  ? -28.812 11.049  21.639  1.00 87.70 56  A 1 
ATOM 477  O O   . MET A 1 56  ? -28.921 12.058  22.328  1.00 86.81 56  A 1 
ATOM 478  C CB  . MET A 1 56  ? -29.605 11.011  19.250  1.00 85.41 56  A 1 
ATOM 479  C CG  . MET A 1 56  ? -30.734 12.007  19.555  1.00 79.69 56  A 1 
ATOM 480  S SD  . MET A 1 56  ? -30.241 13.755  19.540  1.00 76.23 56  A 1 
ATOM 481  C CE  . MET A 1 56  ? -30.000 13.990  17.781  1.00 64.49 56  A 1 
ATOM 482  N N   . GLY A 1 57  ? -29.000 9.825   22.134  1.00 86.43 57  A 1 
ATOM 483  C CA  . GLY A 1 57  ? -29.368 9.581   23.531  1.00 86.87 57  A 1 
ATOM 484  C C   . GLY A 1 57  ? -28.354 10.193  24.497  1.00 87.75 57  A 1 
ATOM 485  O O   . GLY A 1 57  ? -28.719 10.994  25.356  1.00 85.90 57  A 1 
ATOM 486  N N   . ARG A 1 58  ? -27.069 9.914   24.278  1.00 85.18 58  A 1 
ATOM 487  C CA  . ARG A 1 58  ? -25.985 10.443  25.118  1.00 86.40 58  A 1 
ATOM 488  C C   . ARG A 1 58  ? -25.836 11.963  24.997  1.00 87.58 58  A 1 
ATOM 489  O O   . ARG A 1 58  ? -25.589 12.630  25.995  1.00 86.22 58  A 1 
ATOM 490  C CB  . ARG A 1 58  ? -24.679 9.702   24.786  1.00 85.86 58  A 1 
ATOM 491  C CG  . ARG A 1 58  ? -23.508 10.042  25.728  1.00 83.23 58  A 1 
ATOM 492  C CD  . ARG A 1 58  ? -23.841 9.698   27.179  1.00 81.17 58  A 1 
ATOM 493  N NE  . ARG A 1 58  ? -22.747 10.012  28.101  1.00 76.77 58  A 1 
ATOM 494  C CZ  . ARG A 1 58  ? -22.881 10.262  29.390  1.00 73.71 58  A 1 
ATOM 495  N NH1 . ARG A 1 58  ? -24.041 10.184  29.999  1.00 65.57 58  A 1 
ATOM 496  N NH2 . ARG A 1 58  ? -21.846 10.610  30.085  1.00 67.36 58  A 1 
ATOM 497  N N   . LEU A 1 59  ? -26.021 12.529  23.813  1.00 86.11 59  A 1 
ATOM 498  C CA  . LEU A 1 59  ? -26.019 13.982  23.597  1.00 85.30 59  A 1 
ATOM 499  C C   . LEU A 1 59  ? -27.136 14.680  24.385  1.00 85.76 59  A 1 
ATOM 500  O O   . LEU A 1 59  ? -26.891 15.716  24.998  1.00 85.23 59  A 1 
ATOM 501  C CB  . LEU A 1 59  ? -26.155 14.274  22.095  1.00 85.35 59  A 1 
ATOM 502  C CG  . LEU A 1 59  ? -24.824 14.209  21.328  1.00 79.53 59  A 1 
ATOM 503  C CD1 . LEU A 1 59  ? -25.077 14.159  19.824  1.00 72.35 59  A 1 
ATOM 504  C CD2 . LEU A 1 59  ? -23.982 15.461  21.617  1.00 72.81 59  A 1 
ATOM 505  N N   . LEU A 1 60  ? -28.346 14.117  24.405  1.00 85.27 60  A 1 
ATOM 506  C CA  . LEU A 1 60  ? -29.477 14.660  25.163  1.00 84.42 60  A 1 
ATOM 507  C C   . LEU A 1 60  ? -29.259 14.549  26.680  1.00 84.35 60  A 1 
ATOM 508  O O   . LEU A 1 60  ? -29.579 15.493  27.401  1.00 83.25 60  A 1 
ATOM 509  C CB  . LEU A 1 60  ? -30.770 13.950  24.735  1.00 83.99 60  A 1 
ATOM 510  C CG  . LEU A 1 60  ? -31.246 14.291  23.309  1.00 81.25 60  A 1 
ATOM 511  C CD1 . LEU A 1 60  ? -32.417 13.381  22.932  1.00 75.31 60  A 1 
ATOM 512  C CD2 . LEU A 1 60  ? -31.712 15.744  23.181  1.00 75.51 60  A 1 
ATOM 513  N N   . GLU A 1 61  ? -28.664 13.457  27.167  1.00 79.96 61  A 1 
ATOM 514  C CA  . GLU A 1 61  ? -28.268 13.307  28.574  1.00 80.93 61  A 1 
ATOM 515  C C   . GLU A 1 61  ? -27.270 14.390  28.998  1.00 80.93 61  A 1 
ATOM 516  O O   . GLU A 1 61  ? -27.517 15.111  29.961  1.00 80.19 61  A 1 
ATOM 517  C CB  . GLU A 1 61  ? -27.645 11.930  28.819  1.00 81.22 61  A 1 
ATOM 518  C CG  . GLU A 1 61  ? -28.665 10.784  28.827  1.00 75.49 61  A 1 
ATOM 519  C CD  . GLU A 1 61  ? -27.994 9.402   28.891  1.00 74.51 61  A 1 
ATOM 520  O OE1 . GLU A 1 61  ? -28.747 8.403   28.828  1.00 65.69 61  A 1 
ATOM 521  O OE2 . GLU A 1 61  ? -26.740 9.336   28.971  1.00 67.92 61  A 1 
ATOM 522  N N   . LEU A 1 62  ? -26.188 14.569  28.234  1.00 82.71 62  A 1 
ATOM 523  C CA  . LEU A 1 62  ? -25.160 15.572  28.529  1.00 81.68 62  A 1 
ATOM 524  C C   . LEU A 1 62  ? -25.711 17.006  28.483  1.00 82.09 62  A 1 
ATOM 525  O O   . LEU A 1 62  ? -25.329 17.849  29.298  1.00 82.02 62  A 1 
ATOM 526  C CB  . LEU A 1 62  ? -24.004 15.409  27.529  1.00 82.54 62  A 1 
ATOM 527  C CG  . LEU A 1 62  ? -23.155 14.137  27.726  1.00 80.36 62  A 1 
ATOM 528  C CD1 . LEU A 1 62  ? -22.169 14.009  26.567  1.00 71.57 62  A 1 
ATOM 529  C CD2 . LEU A 1 62  ? -22.356 14.174  29.029  1.00 73.17 62  A 1 
ATOM 530  N N   . LEU A 1 63  ? -26.625 17.289  27.557  1.00 85.01 63  A 1 
ATOM 531  C CA  . LEU A 1 63  ? -27.317 18.577  27.484  1.00 83.73 63  A 1 
ATOM 532  C C   . LEU A 1 63  ? -28.235 18.804  28.694  1.00 82.76 63  A 1 
ATOM 533  O O   . LEU A 1 63  ? -28.292 19.925  29.199  1.00 80.57 63  A 1 
ATOM 534  C CB  . LEU A 1 63  ? -28.103 18.664  26.166  1.00 84.19 63  A 1 
ATOM 535  C CG  . LEU A 1 63  ? -27.224 18.910  24.923  1.00 82.07 63  A 1 
ATOM 536  C CD1 . LEU A 1 63  ? -28.051 18.696  23.656  1.00 74.19 63  A 1 
ATOM 537  C CD2 . LEU A 1 63  ? -26.674 20.340  24.879  1.00 74.72 63  A 1 
ATOM 538  N N   . GLY A 1 64  ? -28.917 17.765  29.185  1.00 83.86 64  A 1 
ATOM 539  C CA  . GLY A 1 64  ? -29.740 17.820  30.398  1.00 82.35 64  A 1 
ATOM 540  C C   . GLY A 1 64  ? -28.916 18.030  31.672  1.00 81.75 64  A 1 
ATOM 541  O O   . GLY A 1 64  ? -29.255 18.882  32.494  1.00 78.66 64  A 1 
ATOM 542  N N   . GLU A 1 65  ? -27.792 17.315  31.816  1.00 78.30 65  A 1 
ATOM 543  C CA  . GLU A 1 65  ? -26.871 17.418  32.960  1.00 76.97 65  A 1 
ATOM 544  C C   . GLU A 1 65  ? -26.240 18.813  33.088  1.00 74.84 65  A 1 
ATOM 545  O O   . GLU A 1 65  ? -26.056 19.321  34.197  1.00 71.11 65  A 1 
ATOM 546  C CB  . GLU A 1 65  ? -25.745 16.380  32.816  1.00 76.79 65  A 1 
ATOM 547  C CG  . GLU A 1 65  ? -26.178 14.933  33.105  1.00 73.81 65  A 1 
ATOM 548  C CD  . GLU A 1 65  ? -25.054 13.907  32.847  1.00 71.74 65  A 1 
ATOM 549  O OE1 . GLU A 1 65  ? -25.344 12.692  32.914  1.00 64.58 65  A 1 
ATOM 550  O OE2 . GLU A 1 65  ? -23.896 14.326  32.593  1.00 67.31 65  A 1 
ATOM 551  N N   . ARG A 1 66  ? -25.923 19.451  31.965  1.00 80.52 66  A 1 
ATOM 552  C CA  . ARG A 1 66  ? -25.271 20.773  31.922  1.00 78.23 66  A 1 
ATOM 553  C C   . ARG A 1 66  ? -26.240 21.942  31.743  1.00 76.74 66  A 1 
ATOM 554  O O   . ARG A 1 66  ? -25.875 23.080  32.035  1.00 69.76 66  A 1 
ATOM 555  C CB  . ARG A 1 66  ? -24.192 20.761  30.835  1.00 78.10 66  A 1 
ATOM 556  C CG  . ARG A 1 66  ? -23.036 19.785  31.121  1.00 76.23 66  A 1 
ATOM 557  C CD  . ARG A 1 66  ? -22.173 20.249  32.307  1.00 73.43 66  A 1 
ATOM 558  N NE  . ARG A 1 66  ? -21.016 19.367  32.515  1.00 68.97 66  A 1 
ATOM 559  C CZ  . ARG A 1 66  ? -19.929 19.644  33.218  1.00 63.05 66  A 1 
ATOM 560  N NH1 . ARG A 1 66  ? -19.776 20.786  33.826  1.00 58.45 66  A 1 
ATOM 561  N NH2 . ARG A 1 66  ? -18.972 18.767  33.318  1.00 57.90 66  A 1 
ATOM 562  N N   . GLY A 1 67  ? -27.463 21.678  31.297  1.00 80.23 67  A 1 
ATOM 563  C CA  . GLY A 1 67  ? -28.494 22.683  31.001  1.00 76.93 67  A 1 
ATOM 564  C C   . GLY A 1 67  ? -29.416 23.034  32.171  1.00 74.54 67  A 1 
ATOM 565  O O   . GLY A 1 67  ? -30.492 23.562  31.916  1.00 67.78 67  A 1 
ATOM 566  N N   . ASN A 1 68  ? -29.069 22.719  33.432  1.00 76.38 68  A 1 
ATOM 567  C CA  . ASN A 1 68  ? -29.929 22.910  34.614  1.00 75.69 68  A 1 
ATOM 568  C C   . ASN A 1 68  ? -31.339 22.283  34.482  1.00 75.50 68  A 1 
ATOM 569  O O   . ASN A 1 68  ? -32.318 22.809  35.008  1.00 67.56 68  A 1 
ATOM 570  C CB  . ASN A 1 68  ? -29.966 24.404  35.021  1.00 70.49 68  A 1 
ATOM 571  C CG  . ASN A 1 68  ? -28.683 24.917  35.647  1.00 64.87 68  A 1 
ATOM 572  O OD1 . ASN A 1 68  ? -27.804 24.183  36.063  1.00 59.56 68  A 1 
ATOM 573  N ND2 . ASN A 1 68  ? -28.547 26.213  35.773  1.00 57.16 68  A 1 
ATOM 574  N N   . GLY A 1 69  ? -31.459 21.163  33.768  1.00 74.82 69  A 1 
ATOM 575  C CA  . GLY A 1 69  ? -32.715 20.431  33.583  1.00 74.47 69  A 1 
ATOM 576  C C   . GLY A 1 69  ? -33.620 20.940  32.454  1.00 75.27 69  A 1 
ATOM 577  O O   . GLY A 1 69  ? -34.674 20.349  32.229  1.00 69.78 69  A 1 
ATOM 578  N N   . GLN A 1 70  ? -33.226 21.981  31.723  1.00 75.45 70  A 1 
ATOM 579  C CA  . GLN A 1 70  ? -33.902 22.389  30.486  1.00 76.77 70  A 1 
ATOM 580  C C   . GLN A 1 70  ? -33.183 21.793  29.275  1.00 77.56 70  A 1 
ATOM 581  O O   . GLN A 1 70  ? -32.065 22.185  28.946  1.00 74.04 70  A 1 
ATOM 582  C CB  . GLN A 1 70  ? -34.005 23.917  30.389  1.00 72.67 70  A 1 
ATOM 583  C CG  . GLN A 1 70  ? -35.121 24.466  31.286  1.00 65.09 70  A 1 
ATOM 584  C CD  . GLN A 1 70  ? -35.311 25.975  31.158  1.00 59.60 70  A 1 
ATOM 585  O OE1 . GLN A 1 70  ? -34.450 26.721  30.730  1.00 54.97 70  A 1 
ATOM 586  N NE2 . GLN A 1 70  ? -36.456 26.495  31.548  1.00 50.55 70  A 1 
ATOM 587  N N   . ILE A 1 71  ? -33.828 20.836  28.619  1.00 75.77 71  A 1 
ATOM 588  C CA  . ILE A 1 71  ? -33.324 20.218  27.389  1.00 76.62 71  A 1 
ATOM 589  C C   . ILE A 1 71  ? -33.779 21.088  26.210  1.00 77.48 71  A 1 
ATOM 590  O O   . ILE A 1 71  ? -34.987 21.207  25.995  1.00 74.23 71  A 1 
ATOM 591  C CB  . ILE A 1 71  ? -33.801 18.754  27.263  1.00 73.46 71  A 1 
ATOM 592  C CG1 . ILE A 1 71  ? -33.385 17.928  28.502  1.00 67.85 71  A 1 
ATOM 593  C CG2 . ILE A 1 71  ? -33.221 18.129  25.982  1.00 66.72 71  A 1 
ATOM 594  C CD1 . ILE A 1 71  ? -33.967 16.508  28.535  1.00 61.07 71  A 1 
ATOM 595  N N   . PRO A 1 72  ? -32.867 21.722  25.462  1.00 77.90 72  A 1 
ATOM 596  C CA  . PRO A 1 72  ? -33.241 22.493  24.285  1.00 78.15 72  A 1 
ATOM 597  C C   . PRO A 1 72  ? -33.832 21.583  23.206  1.00 79.64 72  A 1 
ATOM 598  O O   . PRO A 1 72  ? -33.419 20.430  23.057  1.00 77.69 72  A 1 
ATOM 599  C CB  . PRO A 1 72  ? -31.957 23.179  23.812  1.00 75.78 72  A 1 
ATOM 600  C CG  . PRO A 1 72  ? -30.849 22.269  24.333  1.00 72.35 72  A 1 
ATOM 601  C CD  . PRO A 1 72  ? -31.428 21.691  25.620  1.00 75.49 72  A 1 
ATOM 602  N N   . ALA A 1 73  ? -34.762 22.116  22.419  1.00 79.33 73  A 1 
ATOM 603  C CA  . ALA A 1 73  ? -35.221 21.416  21.227  1.00 80.95 73  A 1 
ATOM 604  C C   . ALA A 1 73  ? -34.033 21.241  20.272  1.00 82.42 73  A 1 
ATOM 605  O O   . ALA A 1 73  ? -33.407 22.217  19.861  1.00 80.44 73  A 1 
ATOM 606  C CB  . ALA A 1 73  ? -36.383 22.187  20.593  1.00 77.85 73  A 1 
ATOM 607  N N   . LEU A 1 74  ? -33.679 19.986  19.969  1.00 79.43 74  A 1 
ATOM 608  C CA  . LEU A 1 74  ? -32.515 19.659  19.156  1.00 81.16 74  A 1 
ATOM 609  C C   . LEU A 1 74  ? -32.987 19.101  17.815  1.00 81.99 74  A 1 
ATOM 610  O O   . LEU A 1 74  ? -33.647 18.064  17.773  1.00 80.18 74  A 1 
ATOM 611  C CB  . LEU A 1 74  ? -31.592 18.732  19.967  1.00 80.13 74  A 1 
ATOM 612  C CG  . LEU A 1 74  ? -30.177 18.617  19.366  1.00 75.66 74  A 1 
ATOM 613  C CD1 . LEU A 1 74  ? -29.117 18.613  20.459  1.00 68.33 74  A 1 
ATOM 614  C CD2 . LEU A 1 74  ? -30.010 17.330  18.568  1.00 68.53 74  A 1 
ATOM 615  N N   . SER A 1 75  ? -32.671 19.799  16.730  1.00 81.44 75  A 1 
ATOM 616  C CA  . SER A 1 75  ? -33.013 19.368  15.378  1.00 82.42 75  A 1 
ATOM 617  C C   . SER A 1 75  ? -31.762 19.032  14.578  1.00 82.52 75  A 1 
ATOM 618  O O   . SER A 1 75  ? -30.814 19.808  14.482  1.00 80.61 75  A 1 
ATOM 619  C CB  . SER A 1 75  ? -33.921 20.374  14.665  1.00 80.11 75  A 1 
ATOM 620  O OG  . SER A 1 75  ? -33.361 21.658  14.588  1.00 70.19 75  A 1 
ATOM 621  N N   . LEU A 1 76  ? -31.763 17.823  14.024  1.00 83.17 76  A 1 
ATOM 622  C CA  . LEU A 1 76  ? -30.725 17.346  13.118  1.00 83.76 76  A 1 
ATOM 623  C C   . LEU A 1 76  ? -31.114 17.668  11.677  1.00 84.83 76  A 1 
ATOM 624  O O   . LEU A 1 76  ? -32.156 17.233  11.192  1.00 83.21 76  A 1 
ATOM 625  C CB  . LEU A 1 76  ? -30.532 15.836  13.302  1.00 82.15 76  A 1 
ATOM 626  C CG  . LEU A 1 76  ? -29.591 15.435  14.441  1.00 75.27 76  A 1 
ATOM 627  C CD1 . LEU A 1 76  ? -29.721 13.922  14.629  1.00 68.49 76  A 1 
ATOM 628  C CD2 . LEU A 1 76  ? -28.127 15.707  14.117  1.00 68.38 76  A 1 
ATOM 629  N N   . LEU A 1 77  ? -30.257 18.382  10.978  1.00 83.00 77  A 1 
ATOM 630  C CA  . LEU A 1 77  ? -30.460 18.811  9.597   1.00 83.69 77  A 1 
ATOM 631  C C   . LEU A 1 77  ? -29.275 18.390  8.723   1.00 83.75 77  A 1 
ATOM 632  O O   . LEU A 1 77  ? -28.147 18.252  9.190   1.00 81.93 77  A 1 
ATOM 633  C CB  . LEU A 1 77  ? -30.683 20.333  9.572   1.00 81.88 77  A 1 
ATOM 634  C CG  . LEU A 1 77  ? -31.934 20.820  10.333  1.00 77.67 77  A 1 
ATOM 635  C CD1 . LEU A 1 77  ? -31.943 22.342  10.392  1.00 71.01 77  A 1 
ATOM 636  C CD2 . LEU A 1 77  ? -33.232 20.367  9.656   1.00 69.10 77  A 1 
ATOM 637  N N   . ILE A 1 78  ? -29.521 18.191  7.441   1.00 77.34 78  A 1 
ATOM 638  C CA  . ILE A 1 78  ? -28.457 17.928  6.466   1.00 75.59 78  A 1 
ATOM 639  C C   . ILE A 1 78  ? -28.039 19.257  5.844   1.00 73.13 78  A 1 
ATOM 640  O O   . ILE A 1 78  ? -28.880 19.971  5.296   1.00 66.54 78  A 1 
ATOM 641  C CB  . ILE A 1 78  ? -28.902 16.904  5.404   1.00 73.12 78  A 1 
ATOM 642  C CG1 . ILE A 1 78  ? -29.337 15.575  6.059   1.00 66.94 78  A 1 
ATOM 643  C CG2 . ILE A 1 78  ? -27.757 16.652  4.401   1.00 65.62 78  A 1 
ATOM 644  C CD1 . ILE A 1 78  ? -30.109 14.665  5.097   1.00 60.10 78  A 1 
ATOM 645  N N   . GLY A 1 79  ? -26.753 19.588  5.902   1.00 76.52 79  A 1 
ATOM 646  C CA  . GLY A 1 79  ? -26.227 20.786  5.251   1.00 74.80 79  A 1 
ATOM 647  C C   . GLY A 1 79  ? -24.976 21.358  5.906   1.00 74.58 79  A 1 
ATOM 648  O O   . GLY A 1 79  ? -24.324 20.714  6.723   1.00 68.86 79  A 1 
ATOM 649  N N   . SER A 1 80  ? -24.636 22.581  5.539   1.00 69.55 80  A 1 
ATOM 650  C CA  . SER A 1 80  ? -23.561 23.369  6.144   1.00 69.77 80  A 1 
ATOM 651  C C   . SER A 1 80  ? -24.077 24.760  6.512   1.00 68.07 80  A 1 
ATOM 652  O O   . SER A 1 80  ? -24.986 25.289  5.868   1.00 63.65 80  A 1 
ATOM 653  C CB  . SER A 1 80  ? -22.344 23.454  5.212   1.00 65.01 80  A 1 
ATOM 654  O OG  . SER A 1 80  ? -22.677 24.064  3.977   1.00 58.07 80  A 1 
ATOM 655  N N   . ARG A 1 81  ? -23.486 25.353  7.546   1.00 70.91 81  A 1 
ATOM 656  C CA  . ARG A 1 81  ? -23.815 26.711  8.001   1.00 68.49 81  A 1 
ATOM 657  C C   . ARG A 1 81  ? -23.684 27.703  6.841   1.00 62.55 81  A 1 
ATOM 658  O O   . ARG A 1 81  ? -22.598 27.871  6.289   1.00 56.91 81  A 1 
ATOM 659  C CB  . ARG A 1 81  ? -22.895 27.050  9.184   1.00 65.46 81  A 1 
ATOM 660  C CG  . ARG A 1 81  ? -23.268 28.355  9.892   1.00 61.12 81  A 1 
ATOM 661  C CD  . ARG A 1 81  ? -22.325 28.585  11.071  1.00 58.65 81  A 1 
ATOM 662  N NE  . ARG A 1 81  ? -22.647 29.830  11.785  1.00 52.29 81  A 1 
ATOM 663  C CZ  . ARG A 1 81  ? -21.926 30.395  12.739  1.00 47.10 81  A 1 
ATOM 664  N NH1 . ARG A 1 81  ? -20.792 29.887  13.139  1.00 46.01 81  A 1 
ATOM 665  N NH2 . ARG A 1 81  ? -22.341 31.487  13.309  1.00 44.17 81  A 1 
ATOM 666  N N   . ARG A 1 82  ? -24.777 28.399  6.488   1.00 63.91 82  A 1 
ATOM 667  C CA  . ARG A 1 82  ? -24.725 29.485  5.492   1.00 60.83 82  A 1 
ATOM 668  C C   . ARG A 1 82  ? -23.979 30.679  6.090   1.00 57.27 82  A 1 
ATOM 669  O O   . ARG A 1 82  ? -24.453 31.289  7.046   1.00 50.85 82  A 1 
ATOM 670  C CB  . ARG A 1 82  ? -26.135 29.905  5.025   1.00 55.10 82  A 1 
ATOM 671  C CG  . ARG A 1 82  ? -26.745 28.935  3.997   1.00 50.13 82  A 1 
ATOM 672  C CD  . ARG A 1 82  ? -28.094 29.462  3.492   1.00 47.21 82  A 1 
ATOM 673  N NE  . ARG A 1 82  ? -28.694 28.588  2.466   1.00 41.12 82  A 1 
ATOM 674  C CZ  . ARG A 1 82  ? -29.862 28.754  1.865   1.00 36.10 82  A 1 
ATOM 675  N NH1 . ARG A 1 82  ? -30.641 29.765  2.141   1.00 34.58 82  A 1 
ATOM 676  N NH2 . ARG A 1 82  ? -30.280 27.902  0.974   1.00 33.38 82  A 1 
ATOM 677  N N   . SER A 1 83  ? -22.853 31.059  5.510   1.00 53.21 83  A 1 
ATOM 678  C CA  . SER A 1 83  ? -22.225 32.347  5.816   1.00 52.21 83  A 1 
ATOM 679  C C   . SER A 1 83  ? -23.127 33.470  5.296   1.00 50.85 83  A 1 
ATOM 680  O O   . SER A 1 83  ? -23.249 33.662  4.084   1.00 47.15 83  A 1 
ATOM 681  C CB  . SER A 1 83  ? -20.816 32.429  5.215   1.00 47.55 83  A 1 
ATOM 682  O OG  . SER A 1 83  ? -20.848 32.231  3.819   1.00 42.86 83  A 1 
ATOM 683  N N   . ARG A 1 84  ? -23.771 34.214  6.204   1.00 52.18 84  A 1 
ATOM 684  C CA  . ARG A 1 84  ? -24.469 35.461  5.854   1.00 52.11 84  A 1 
ATOM 685  C C   . ARG A 1 84  ? -23.429 36.530  5.512   1.00 48.81 84  A 1 
ATOM 686  O O   . ARG A 1 84  ? -22.907 37.194  6.400   1.00 44.62 84  A 1 
ATOM 687  C CB  . ARG A 1 84  ? -25.381 35.929  7.012   1.00 48.45 84  A 1 
ATOM 688  C CG  . ARG A 1 84  ? -26.798 35.334  6.976   1.00 45.19 84  A 1 
ATOM 689  C CD  . ARG A 1 84  ? -27.621 35.879  8.154   1.00 42.23 84  A 1 
ATOM 690  N NE  . ARG A 1 84  ? -29.057 35.536  8.068   1.00 37.49 84  A 1 
ATOM 691  C CZ  . ARG A 1 84  ? -29.972 35.712  9.011   1.00 33.63 84  A 1 
ATOM 692  N NH1 . ARG A 1 84  ? -29.674 36.209  10.178  1.00 32.39 84  A 1 
ATOM 693  N NH2 . ARG A 1 84  ? -31.219 35.387  8.798   1.00 32.75 84  A 1 
ATOM 694  N N   . THR A 1 85  ? -23.167 36.751  4.236   1.00 34.80 85  A 1 
ATOM 695  C CA  . THR A 1 85  ? -22.693 38.051  3.743   1.00 37.95 85  A 1 
ATOM 696  C C   . THR A 1 85  ? -23.898 38.813  3.188   1.00 37.33 85  A 1 
ATOM 697  O O   . THR A 1 85  ? -24.616 38.269  2.340   1.00 34.95 85  A 1 
ATOM 698  C CB  . THR A 1 85  ? -21.582 37.927  2.691   1.00 33.97 85  A 1 
ATOM 699  O OG1 . THR A 1 85  ? -21.797 36.827  1.843   1.00 30.42 85  A 1 
ATOM 700  C CG2 . THR A 1 85  ? -20.219 37.731  3.349   1.00 30.07 85  A 1 
ATOM 701  N N   . PRO A 1 86  ? -24.192 40.042  3.664   1.00 32.13 86  A 1 
ATOM 702  C CA  . PRO A 1 86  ? -25.296 40.823  3.126   1.00 34.79 86  A 1 
ATOM 703  C C   . PRO A 1 86  ? -24.895 41.378  1.753   1.00 34.63 86  A 1 
ATOM 704  O O   . PRO A 1 86  ? -23.961 42.165  1.635   1.00 33.57 86  A 1 
ATOM 705  C CB  . PRO A 1 86  ? -25.570 41.916  4.169   1.00 31.99 86  A 1 
ATOM 706  C CG  . PRO A 1 86  ? -24.221 42.111  4.859   1.00 32.86 86  A 1 
ATOM 707  C CD  . PRO A 1 86  ? -23.517 40.762  4.729   1.00 36.41 86  A 1 
ATOM 708  N N   . ARG A 1 87  ? -25.611 40.972  0.713   1.00 28.67 87  A 1 
ATOM 709  C CA  . ARG A 1 87  ? -25.533 41.595  -0.616  1.00 32.12 87  A 1 
ATOM 710  C C   . ARG A 1 87  ? -26.604 42.691  -0.685  1.00 30.79 87  A 1 
ATOM 711  O O   . ARG A 1 87  ? -27.765 42.380  -0.412  1.00 30.27 87  A 1 
ATOM 712  C CB  . ARG A 1 87  ? -25.698 40.519  -1.711  1.00 31.11 87  A 1 
ATOM 713  C CG  . ARG A 1 87  ? -24.739 40.735  -2.894  1.00 28.05 87  A 1 
ATOM 714  C CD  . ARG A 1 87  ? -24.904 39.617  -3.927  1.00 26.75 87  A 1 
ATOM 715  N NE  . ARG A 1 87  ? -23.868 39.677  -4.976  1.00 23.29 87  A 1 
ATOM 716  C CZ  . ARG A 1 87  ? -23.765 38.880  -6.028  1.00 22.68 87  A 1 
ATOM 717  N NH1 . ARG A 1 87  ? -24.636 37.932  -6.262  1.00 21.16 87  A 1 
ATOM 718  N NH2 . ARG A 1 87  ? -22.777 39.009  -6.874  1.00 21.09 87  A 1 
ATOM 719  N N   . PRO A 1 88  ? -26.271 43.957  -1.016  1.00 28.38 88  A 1 
ATOM 720  C CA  . PRO A 1 88  ? -27.271 45.014  -1.128  1.00 32.46 88  A 1 
ATOM 721  C C   . PRO A 1 88  ? -28.220 44.739  -2.297  1.00 32.39 88  A 1 
ATOM 722  O O   . PRO A 1 88  ? -27.788 44.328  -3.374  1.00 31.84 88  A 1 
ATOM 723  C CB  . PRO A 1 88  ? -26.505 46.332  -1.306  1.00 30.31 88  A 1 
ATOM 724  C CG  . PRO A 1 88  ? -25.058 45.983  -0.983  1.00 30.86 88  A 1 
ATOM 725  C CD  . PRO A 1 88  ? -24.954 44.497  -1.285  1.00 35.34 88  A 1 
ATOM 726  N N   . ALA A 1 89  ? -29.508 44.971  -2.069  1.00 25.64 89  A 1 
ATOM 727  C CA  . ALA A 1 89  ? -30.549 44.883  -3.081  1.00 29.88 89  A 1 
ATOM 728  C C   . ALA A 1 89  ? -30.346 45.966  -4.155  1.00 28.97 89  A 1 
ATOM 729  O O   . ALA A 1 89  ? -30.341 47.156  -3.851  1.00 28.20 89  A 1 
ATOM 730  C CB  . ALA A 1 89  ? -31.904 45.024  -2.376  1.00 28.50 89  A 1 
ATOM 731  N N   . LEU A 1 90  ? -30.209 45.555  -5.410  1.00 24.90 90  A 1 
ATOM 732  C CA  . LEU A 1 90  ? -30.331 46.432  -6.572  1.00 30.73 90  A 1 
ATOM 733  C C   . LEU A 1 90  ? -31.786 46.398  -7.053  1.00 30.02 90  A 1 
ATOM 734  O O   . LEU A 1 90  ? -32.277 45.380  -7.532  1.00 28.72 90  A 1 
ATOM 735  C CB  . LEU A 1 90  ? -29.324 46.025  -7.663  1.00 28.41 90  A 1 
ATOM 736  C CG  . LEU A 1 90  ? -27.930 46.650  -7.456  1.00 25.88 90  A 1 
ATOM 737  C CD1 . LEU A 1 90  ? -26.874 45.865  -8.233  1.00 24.05 90  A 1 
ATOM 738  C CD2 . LEU A 1 90  ? -27.886 48.102  -7.943  1.00 26.14 90  A 1 
ATOM 739  N N   . VAL A 1 91  ? -32.459 47.540  -6.894  1.00 23.63 91  A 1 
ATOM 740  C CA  . VAL A 1 91  ? -33.782 47.856  -7.442  1.00 29.54 91  A 1 
ATOM 741  C C   . VAL A 1 91  ? -33.650 48.052  -8.959  1.00 28.47 91  A 1 
ATOM 742  O O   . VAL A 1 91  ? -32.760 48.796  -9.378  1.00 27.02 91  A 1 
ATOM 743  C CB  . VAL A 1 91  ? -34.304 49.155  -6.786  1.00 27.25 91  A 1 
ATOM 744  C CG1 . VAL A 1 91  ? -35.696 49.539  -7.275  1.00 24.68 91  A 1 
ATOM 745  C CG2 . VAL A 1 91  ? -34.356 49.033  -5.252  1.00 26.30 91  A 1 
ATOM 746  N N   . PRO A 1 92  ? -34.518 47.462  -9.807  1.00 24.30 92  A 1 
ATOM 747  C CA  . PRO A 1 92  ? -34.555 47.806  -11.224 1.00 29.81 92  A 1 
ATOM 748  C C   . PRO A 1 92  ? -35.354 49.098  -11.425 1.00 29.41 92  A 1 
ATOM 749  O O   . PRO A 1 92  ? -36.560 49.129  -11.191 1.00 28.32 92  A 1 
ATOM 750  C CB  . PRO A 1 92  ? -35.177 46.607  -11.951 1.00 27.79 92  A 1 
ATOM 751  C CG  . PRO A 1 92  ? -35.567 45.620  -10.847 1.00 28.66 92  A 1 
ATOM 752  C CD  . PRO A 1 92  ? -35.467 46.402  -9.543  1.00 32.80 92  A 1 
ATOM 753  N N   . GLN A 1 93  ? -34.681 50.177  -11.865 1.00 26.60 93  A 1 
ATOM 754  C CA  . GLN A 1 93  ? -35.353 51.353  -12.409 1.00 30.84 93  A 1 
ATOM 755  C C   . GLN A 1 93  ? -35.667 51.138  -13.893 1.00 29.01 93  A 1 
ATOM 756  O O   . GLN A 1 93  ? -34.806 50.794  -14.703 1.00 28.04 93  A 1 
ATOM 757  C CB  . GLN A 1 93  ? -34.534 52.634  -12.191 1.00 29.34 93  A 1 
ATOM 758  C CG  . GLN A 1 93  ? -34.647 53.153  -10.748 1.00 28.20 93  A 1 
ATOM 759  C CD  . GLN A 1 93  ? -33.953 54.498  -10.532 1.00 25.75 93  A 1 
ATOM 760  O OE1 . GLN A 1 93  ? -33.236 55.018  -11.363 1.00 24.77 93  A 1 
ATOM 761  N NE2 . GLN A 1 93  ? -34.136 55.125  -9.392  1.00 26.84 93  A 1 
ATOM 762  N N   . SER A 1 94  ? -36.927 51.372  -14.219 1.00 21.17 94  A 1 
ATOM 763  C CA  . SER A 1 94  ? -37.481 51.476  -15.564 1.00 30.33 94  A 1 
ATOM 764  C C   . SER A 1 94  ? -37.128 52.818  -16.208 1.00 28.51 94  A 1 
ATOM 765  O O   . SER A 1 94  ? -37.443 53.860  -15.635 1.00 26.59 94  A 1 
ATOM 766  C CB  . SER A 1 94  ? -39.005 51.381  -15.428 1.00 27.90 94  A 1 
ATOM 767  O OG  . SER A 1 94  ? -39.458 52.262  -14.412 1.00 25.54 94  A 1 
ATOM 768  N N   . HIS A 1 95  ? -36.603 52.815  -17.422 1.00 18.75 95  A 1 
ATOM 769  C CA  . HIS A 1 95  ? -36.714 53.946  -18.349 1.00 26.11 95  A 1 
ATOM 770  C C   . HIS A 1 95  ? -37.007 53.441  -19.765 1.00 24.29 95  A 1 
ATOM 771  O O   . HIS A 1 95  ? -36.392 52.489  -20.248 1.00 22.71 95  A 1 
ATOM 772  C CB  . HIS A 1 95  ? -35.477 54.854  -18.292 1.00 23.96 95  A 1 
ATOM 773  C CG  . HIS A 1 95  ? -35.540 55.867  -17.170 1.00 22.68 95  A 1 
ATOM 774  N ND1 . HIS A 1 95  ? -36.576 56.733  -16.917 1.00 21.19 95  A 1 
ATOM 775  C CD2 . HIS A 1 95  ? -34.592 56.102  -16.219 1.00 20.30 95  A 1 
ATOM 776  C CE1 . HIS A 1 95  ? -36.262 57.458  -15.833 1.00 21.94 95  A 1 
ATOM 777  N NE2 . HIS A 1 95  ? -35.064 57.113  -15.373 1.00 22.48 95  A 1 
ATOM 778  N N   . GLY A 1 96  ? -38.002 54.083  -20.392 1.00 19.47 96  A 1 
ATOM 779  C CA  . GLY A 1 96  ? -38.495 53.755  -21.722 1.00 32.29 96  A 1 
ATOM 780  C C   . GLY A 1 96  ? -37.982 54.681  -22.832 1.00 31.35 96  A 1 
ATOM 781  O O   . GLY A 1 96  ? -37.739 55.858  -22.594 1.00 29.24 96  A 1 
ATOM 782  N N   . GLN A 1 97  ? -37.991 54.104  -24.028 1.00 20.72 97  A 1 
ATOM 783  C CA  . GLN A 1 97  ? -38.277 54.653  -25.377 1.00 28.51 97  A 1 
ATOM 784  C C   . GLN A 1 97  ? -37.285 55.667  -26.022 1.00 27.39 97  A 1 
ATOM 785  O O   . GLN A 1 97  ? -36.527 56.300  -25.302 1.00 26.81 97  A 1 
ATOM 786  C CB  . GLN A 1 97  ? -39.729 55.162  -25.370 1.00 27.55 97  A 1 
ATOM 787  C CG  . GLN A 1 97  ? -40.752 54.017  -25.371 1.00 25.81 97  A 1 
ATOM 788  C CD  . GLN A 1 97  ? -42.179 54.502  -25.575 1.00 23.38 97  A 1 
ATOM 789  O OE1 . GLN A 1 97  ? -42.469 55.675  -25.688 1.00 23.47 97  A 1 
ATOM 790  N NE2 . GLN A 1 97  ? -43.137 53.608  -25.649 1.00 25.13 97  A 1 
ATOM 791  N N   . PRO A 1 98  ? -37.305 55.918  -27.385 1.00 17.21 98  A 1 
ATOM 792  C CA  . PRO A 1 98  ? -38.162 55.334  -28.444 1.00 27.03 98  A 1 
ATOM 793  C C   . PRO A 1 98  ? -37.493 54.934  -29.806 1.00 26.13 98  A 1 
ATOM 794  O O   . PRO A 1 98  ? -36.441 55.420  -30.190 1.00 25.64 98  A 1 
ATOM 795  C CB  . PRO A 1 98  ? -39.162 56.466  -28.712 1.00 25.51 98  A 1 
ATOM 796  C CG  . PRO A 1 98  ? -38.354 57.740  -28.451 1.00 26.57 98  A 1 
ATOM 797  C CD  . PRO A 1 98  ? -37.042 57.265  -27.827 1.00 32.20 98  A 1 
ATOM 798  N N   . VAL A 1 99  ? -38.203 54.073  -30.548 1.00 17.76 99  A 1 
ATOM 799  C CA  . VAL A 1 99  ? -38.541 53.995  -31.997 1.00 27.63 99  A 1 
ATOM 800  C C   . VAL A 1 99  ? -37.577 54.531  -33.082 1.00 26.29 99  A 1 
ATOM 801  O O   . VAL A 1 99  ? -37.341 55.731  -33.159 1.00 25.47 99  A 1 
ATOM 802  C CB  . VAL A 1 99  ? -39.920 54.669  -32.211 1.00 26.22 99  A 1 
ATOM 803  C CG1 . VAL A 1 99  ? -40.476 54.457  -33.619 1.00 23.30 99  A 1 
ATOM 804  C CG2 . VAL A 1 99  ? -40.987 54.132  -31.237 1.00 26.03 99  A 1 
ATOM 805  N N   . ALA A 1 100 ? -37.271 53.682  -34.095 1.00 14.76 100 A 1 
ATOM 806  C CA  . ALA A 1 100 ? -37.333 54.028  -35.529 1.00 28.75 100 A 1 
ATOM 807  C C   . ALA A 1 100 ? -37.315 52.795  -36.486 1.00 27.44 100 A 1 
ATOM 808  O O   . ALA A 1 100 ? -36.321 52.091  -36.589 1.00 26.74 100 A 1 
ATOM 809  C CB  . ALA A 1 100 ? -36.212 55.000  -35.924 1.00 27.49 100 A 1 
ATOM 810  N N   . GLN A 1 101 ? -38.441 52.621  -37.195 1.00 20.98 101 A 1 
ATOM 811  C CA  . GLN A 1 101 ? -38.671 52.290  -38.621 1.00 27.28 101 A 1 
ATOM 812  C C   . GLN A 1 101 ? -38.135 50.994  -39.297 1.00 25.94 101 A 1 
ATOM 813  O O   . GLN A 1 101 ? -36.949 50.710  -39.367 1.00 25.44 101 A 1 
ATOM 814  C CB  . GLN A 1 101 ? -38.391 53.543  -39.470 1.00 26.91 101 A 1 
ATOM 815  C CG  . GLN A 1 101 ? -39.402 54.663  -39.153 1.00 25.34 101 A 1 
ATOM 816  C CD  . GLN A 1 101 ? -39.122 55.979  -39.876 1.00 22.92 101 A 1 
ATOM 817  O OE1 . GLN A 1 101 ? -38.206 56.124  -40.654 1.00 22.64 101 A 1 
ATOM 818  N NE2 . GLN A 1 101 ? -39.908 57.001  -39.638 1.00 25.49 101 A 1 
ATOM 819  N N   . ALA A 1 102 ? -39.097 50.285  -39.908 1.00 16.06 102 A 1 
ATOM 820  C CA  . ALA A 1 102 ? -38.999 49.185  -40.884 1.00 28.55 102 A 1 
ATOM 821  C C   . ALA A 1 102 ? -38.733 49.694  -42.335 1.00 27.13 102 A 1 
ATOM 822  O O   . ALA A 1 102 ? -38.750 50.910  -42.538 1.00 26.45 102 A 1 
ATOM 823  C CB  . ALA A 1 102 ? -40.342 48.443  -40.750 1.00 26.97 102 A 1 
ATOM 824  N N   . PRO A 1 103 ? -38.521 48.826  -43.365 1.00 17.96 103 A 1 
ATOM 825  C CA  . PRO A 1 103 ? -39.609 47.991  -43.912 1.00 28.51 103 A 1 
ATOM 826  C C   . PRO A 1 103 ? -39.242 46.560  -44.404 1.00 28.19 103 A 1 
ATOM 827  O O   . PRO A 1 103 ? -38.086 46.176  -44.536 1.00 27.28 103 A 1 
ATOM 828  C CB  . PRO A 1 103 ? -40.145 48.837  -45.068 1.00 26.26 103 A 1 
ATOM 829  C CG  . PRO A 1 103 ? -38.892 49.519  -45.623 1.00 27.31 103 A 1 
ATOM 830  C CD  . PRO A 1 103 ? -37.821 49.297  -44.553 1.00 32.00 103 A 1 
ATOM 831  N N   . ALA A 1 104 ? -40.305 45.783  -44.636 1.00 17.16 104 A 1 
ATOM 832  C CA  . ALA A 1 104 ? -40.411 44.384  -45.090 1.00 28.67 104 A 1 
ATOM 833  C C   . ALA A 1 104 ? -40.295 44.227  -46.643 1.00 27.82 104 A 1 
ATOM 834  O O   . ALA A 1 104 ? -39.879 45.187  -47.286 1.00 27.08 104 A 1 
ATOM 835  C CB  . ALA A 1 104 ? -41.795 43.979  -44.547 1.00 27.43 104 A 1 
ATOM 836  N N   . PRO A 1 105 ? -40.815 43.158  -47.317 1.00 21.35 105 A 1 
ATOM 837  C CA  . PRO A 1 105 ? -40.990 41.717  -47.004 1.00 29.04 105 A 1 
ATOM 838  C C   . PRO A 1 105 ? -40.593 40.786  -48.194 1.00 28.72 105 A 1 
ATOM 839  O O   . PRO A 1 105 ? -40.524 41.257  -49.321 1.00 27.70 105 A 1 
ATOM 840  C CB  . PRO A 1 105 ? -42.513 41.591  -46.837 1.00 27.13 105 A 1 
ATOM 841  C CG  . PRO A 1 105 ? -43.080 42.595  -47.853 1.00 27.93 105 A 1 
ATOM 842  C CD  . PRO A 1 105 ? -41.899 43.499  -48.234 1.00 32.49 105 A 1 
ATOM 843  N N   . VAL A 1 106 ? -40.511 39.435  -48.003 1.00 17.36 106 A 1 
ATOM 844  C CA  . VAL A 1 106 ? -40.857 38.453  -49.070 1.00 29.13 106 A 1 
ATOM 845  C C   . VAL A 1 106 ? -41.359 37.103  -48.484 1.00 28.27 106 A 1 
ATOM 846  O O   . VAL A 1 106 ? -40.612 36.374  -47.847 1.00 26.67 106 A 1 
ATOM 847  C CB  . VAL A 1 106 ? -39.721 38.166  -50.095 1.00 26.44 106 A 1 
ATOM 848  C CG1 . VAL A 1 106 ? -40.277 37.343  -51.275 1.00 23.20 106 A 1 
ATOM 849  C CG2 . VAL A 1 106 ? -39.062 39.385  -50.744 1.00 25.66 106 A 1 
ATOM 850  N N   . SER A 1 107 ? -42.647 36.829  -48.726 1.00 19.34 107 A 1 
ATOM 851  C CA  . SER A 1 107 ? -43.364 35.591  -49.121 1.00 29.37 107 A 1 
ATOM 852  C C   . SER A 1 107 ? -43.112 34.207  -48.478 1.00 28.47 107 A 1 
ATOM 853  O O   . SER A 1 107 ? -42.030 33.635  -48.534 1.00 27.59 107 A 1 
ATOM 854  C CB  . SER A 1 107 ? -43.284 35.440  -50.639 1.00 28.28 107 A 1 
ATOM 855  O OG  . SER A 1 107 ? -43.514 36.694  -51.270 1.00 25.64 107 A 1 
ATOM 856  N N   . ALA A 1 108 ? -44.233 33.607  -48.019 1.00 17.45 108 A 1 
ATOM 857  C CA  . ALA A 1 108 ? -44.457 32.193  -47.670 1.00 28.21 108 A 1 
ATOM 858  C C   . ALA A 1 108 ? -44.803 31.318  -48.915 1.00 27.19 108 A 1 
ATOM 859  O O   . ALA A 1 108 ? -44.906 31.864  -50.015 1.00 26.57 108 A 1 
ATOM 860  C CB  . ALA A 1 108 ? -45.592 32.219  -46.628 1.00 27.21 108 A 1 
ATOM 861  N N   . PRO A 1 109 ? -45.003 29.963  -48.780 1.00 18.66 109 A 1 
ATOM 862  C CA  . PRO A 1 109 ? -46.284 29.392  -48.316 1.00 26.69 109 A 1 
ATOM 863  C C   . PRO A 1 109 ? -46.138 28.177  -47.350 1.00 26.19 109 A 1 
ATOM 864  O O   . PRO A 1 109 ? -45.201 27.400  -47.450 1.00 25.52 109 A 1 
ATOM 865  C CB  . PRO A 1 109 ? -46.987 28.996  -49.616 1.00 25.26 109 A 1 
ATOM 866  C CG  . PRO A 1 109 ? -45.854 28.678  -50.594 1.00 26.36 109 A 1 
ATOM 867  C CD  . PRO A 1 109 ? -44.578 29.100  -49.871 1.00 31.23 109 A 1 
ATOM 868  N N   . VAL A 1 110 ? -46.925 28.086  -46.264 1.00 16.93 110 A 1 
ATOM 869  C CA  . VAL A 1 110 ? -48.252 27.444  -46.057 1.00 25.33 110 A 1 
ATOM 870  C C   . VAL A 1 110 ? -48.278 25.919  -46.248 1.00 24.82 110 A 1 
ATOM 871  O O   . VAL A 1 110 ? -48.383 25.450  -47.377 1.00 23.91 110 A 1 
ATOM 872  C CB  . VAL A 1 110 ? -49.425 28.093  -46.822 1.00 23.73 110 A 1 
ATOM 873  C CG1 . VAL A 1 110 ? -50.772 27.421  -46.490 1.00 20.43 110 A 1 
ATOM 874  C CG2 . VAL A 1 110 ? -49.587 29.572  -46.464 1.00 22.90 110 A 1 
ATOM 875  N N   . VAL A 1 111 ? -48.366 25.142  -45.136 1.00 15.31 111 A 1 
ATOM 876  C CA  . VAL A 1 111 ? -49.325 24.028  -44.928 1.00 23.85 111 A 1 
ATOM 877  C C   . VAL A 1 111 ? -49.702 23.976  -43.430 1.00 23.11 111 A 1 
ATOM 878  O O   . VAL A 1 111 ? -48.840 24.101  -42.567 1.00 22.30 111 A 1 
ATOM 879  C CB  . VAL A 1 111 ? -48.822 22.638  -45.398 1.00 22.59 111 A 1 
ATOM 880  C CG1 . VAL A 1 111 ? -49.898 21.556  -45.178 1.00 19.90 111 A 1 
ATOM 881  C CG2 . VAL A 1 111 ? -48.474 22.569  -46.890 1.00 22.05 111 A 1 
ATOM 882  N N   . GLN A 1 112 ? -51.002 23.835  -43.136 1.00 21.22 112 A 1 
ATOM 883  C CA  . GLN A 1 112 ? -51.650 23.830  -41.806 1.00 26.25 112 A 1 
ATOM 884  C C   . GLN A 1 112 ? -51.804 22.398  -41.197 1.00 24.98 112 A 1 
ATOM 885  O O   . GLN A 1 112 ? -51.241 21.454  -41.750 1.00 24.68 112 A 1 
ATOM 886  C CB  . GLN A 1 112 ? -53.012 24.528  -41.962 1.00 26.30 112 A 1 
ATOM 887  C CG  . GLN A 1 112 ? -53.041 26.036  -42.168 1.00 25.13 112 A 1 
ATOM 888  C CD  . GLN A 1 112 ? -54.476 26.560  -42.052 1.00 22.97 112 A 1 
ATOM 889  O OE1 . GLN A 1 112 ? -55.436 25.816  -41.902 1.00 22.69 112 A 1 
ATOM 890  N NE2 . GLN A 1 112 ? -54.693 27.849  -42.103 1.00 24.65 112 A 1 
ATOM 891  N N   . PRO A 1 113 ? -52.567 22.156  -40.090 1.00 17.52 113 A 1 
ATOM 892  C CA  . PRO A 1 113 ? -52.043 21.928  -38.743 1.00 23.18 113 A 1 
ATOM 893  C C   . PRO A 1 113 ? -52.444 20.557  -38.154 1.00 23.08 113 A 1 
ATOM 894  O O   . PRO A 1 113 ? -53.419 19.937  -38.582 1.00 22.21 113 A 1 
ATOM 895  C CB  . PRO A 1 113 ? -52.699 23.055  -37.933 1.00 21.75 113 A 1 
ATOM 896  C CG  . PRO A 1 113 ? -54.098 23.174  -38.559 1.00 22.47 113 A 1 
ATOM 897  C CD  . PRO A 1 113 ? -53.963 22.515  -39.932 1.00 25.78 113 A 1 
ATOM 898  N N   . ARG A 1 114 ? -51.783 20.112  -37.066 1.00 14.42 114 A 1 
ATOM 899  C CA  . ARG A 1 114 ? -52.333 19.081  -36.166 1.00 19.94 114 A 1 
ATOM 900  C C   . ARG A 1 114 ? -52.066 19.408  -34.692 1.00 19.04 114 A 1 
ATOM 901  O O   . ARG A 1 114 ? -50.939 19.368  -34.225 1.00 18.71 114 A 1 
ATOM 902  C CB  . ARG A 1 114 ? -51.865 17.666  -36.554 1.00 20.03 114 A 1 
ATOM 903  C CG  . ARG A 1 114 ? -52.888 16.974  -37.470 1.00 18.10 114 A 1 
ATOM 904  C CD  . ARG A 1 114 ? -52.515 15.513  -37.757 1.00 18.23 114 A 1 
ATOM 905  N NE  . ARG A 1 114 ? -53.594 14.815  -38.484 1.00 16.58 114 A 1 
ATOM 906  C CZ  . ARG A 1 114 ? -53.554 13.578  -38.955 1.00 15.99 114 A 1 
ATOM 907  N NH1 . ARG A 1 114 ? -52.486 12.832  -38.846 1.00 14.44 114 A 1 
ATOM 908  N NH2 . ARG A 1 114 ? -54.589 13.062  -39.551 1.00 14.13 114 A 1 
ATOM 909  N N   . VAL A 1 115 ? -53.174 19.740  -34.029 1.00 14.33 115 A 1 
ATOM 910  C CA  . VAL A 1 115 ? -53.590 19.494  -32.635 1.00 20.37 115 A 1 
ATOM 911  C C   . VAL A 1 115 ? -52.471 19.344  -31.591 1.00 20.33 115 A 1 
ATOM 912  O O   . VAL A 1 115 ? -51.807 18.314  -31.502 1.00 19.73 115 A 1 
ATOM 913  C CB  . VAL A 1 115 ? -54.557 18.286  -32.588 1.00 19.43 115 A 1 
ATOM 914  C CG1 . VAL A 1 115 ? -55.222 18.155  -31.223 1.00 16.83 115 A 1 
ATOM 915  C CG2 . VAL A 1 115 ? -55.684 18.431  -33.634 1.00 18.54 115 A 1 
ATOM 916  N N   . ALA A 1 116 ? -52.356 20.362  -30.728 1.00 16.05 116 A 1 
ATOM 917  C CA  . ALA A 1 116 ? -51.595 20.330  -29.487 1.00 22.66 116 A 1 
ATOM 918  C C   . ALA A 1 116 ? -52.358 19.559  -28.398 1.00 22.13 116 A 1 
ATOM 919  O O   . ALA A 1 116 ? -53.482 19.914  -28.049 1.00 21.97 116 A 1 
ATOM 920  C CB  . ALA A 1 116 ? -51.317 21.777  -29.059 1.00 22.63 116 A 1 
ATOM 921  N N   . ILE A 1 117 ? -51.726 18.531  -27.843 1.00 16.05 117 A 1 
ATOM 922  C CA  . ILE A 1 117 ? -52.092 17.920  -26.560 1.00 23.32 117 A 1 
ATOM 923  C C   . ILE A 1 117 ? -51.203 18.578  -25.502 1.00 23.22 117 A 1 
ATOM 924  O O   . ILE A 1 117 ? -49.980 18.520  -25.595 1.00 22.62 117 A 1 
ATOM 925  C CB  . ILE A 1 117 ? -51.939 16.383  -26.608 1.00 22.68 117 A 1 
ATOM 926  C CG1 . ILE A 1 117 ? -52.934 15.788  -27.632 1.00 20.74 117 A 1 
ATOM 927  C CG2 . ILE A 1 117 ? -52.159 15.763  -25.217 1.00 21.98 117 A 1 
ATOM 928  C CD1 . ILE A 1 117 ? -52.747 14.292  -27.908 1.00 19.64 117 A 1 
ATOM 929  N N   . VAL A 1 118 ? -51.824 19.237  -24.527 1.00 16.14 118 A 1 
ATOM 930  C CA  . VAL A 1 118 ? -51.172 19.832  -23.352 1.00 24.78 118 A 1 
ATOM 931  C C   . VAL A 1 118 ? -50.842 18.706  -22.364 1.00 24.75 118 A 1 
ATOM 932  O O   . VAL A 1 118 ? -51.771 18.013  -21.951 1.00 23.93 118 A 1 
ATOM 933  C CB  . VAL A 1 118 ? -52.124 20.861  -22.698 1.00 23.75 118 A 1 
ATOM 934  C CG1 . VAL A 1 118 ? -51.536 21.483  -21.428 1.00 20.55 118 A 1 
ATOM 935  C CG2 . VAL A 1 118 ? -52.457 22.005  -23.671 1.00 22.88 118 A 1 
ATOM 936  N N   . PRO A 1 119 ? -49.576 18.496  -21.949 1.00 20.49 119 A 1 
ATOM 937  C CA  . PRO A 1 119 ? -49.273 17.663  -20.792 1.00 27.92 119 A 1 
ATOM 938  C C   . PRO A 1 119 ? -49.405 18.475  -19.488 1.00 27.95 119 A 1 
ATOM 939  O O   . PRO A 1 119 ? -49.135 19.680  -19.484 1.00 26.93 119 A 1 
ATOM 940  C CB  . PRO A 1 119 ? -47.858 17.130  -21.037 1.00 26.74 119 A 1 
ATOM 941  C CG  . PRO A 1 119 ? -47.199 18.244  -21.852 1.00 27.47 119 A 1 
ATOM 942  C CD  . PRO A 1 119 ? -48.350 18.963  -22.573 1.00 31.14 119 A 1 
ATOM 943  N N   . PRO A 1 120 ? -49.823 17.834  -18.365 1.00 20.99 120 A 1 
ATOM 944  C CA  . PRO A 1 120 ? -49.981 18.480  -17.062 1.00 27.90 120 A 1 
ATOM 945  C C   . PRO A 1 120 ? -48.622 18.835  -16.425 1.00 28.09 120 A 1 
ATOM 946  O O   . PRO A 1 120 ? -47.582 18.356  -16.890 1.00 26.65 120 A 1 
ATOM 947  C CB  . PRO A 1 120 ? -50.791 17.478  -16.228 1.00 26.74 120 A 1 
ATOM 948  C CG  . PRO A 1 120 ? -50.355 16.127  -16.791 1.00 27.94 120 A 1 
ATOM 949  C CD  . PRO A 1 120 ? -50.127 16.414  -18.270 1.00 32.13 120 A 1 
ATOM 950  N N   . PRO A 1 121 ? -48.606 19.691  -15.379 1.00 21.48 121 A 1 
ATOM 951  C CA  . PRO A 1 121 ? -47.374 20.205  -14.784 1.00 28.24 121 A 1 
ATOM 952  C C   . PRO A 1 121 ? -46.548 19.086  -14.142 1.00 28.46 121 A 1 
ATOM 953  O O   . PRO A 1 121 ? -47.074 18.207  -13.467 1.00 27.88 121 A 1 
ATOM 954  C CB  . PRO A 1 121 ? -47.814 21.274  -13.774 1.00 27.42 121 A 1 
ATOM 955  C CG  . PRO A 1 121 ? -49.221 20.829  -13.379 1.00 28.40 121 A 1 
ATOM 956  C CD  . PRO A 1 121 ? -49.765 20.194  -14.654 1.00 34.36 121 A 1 
ATOM 957  N N   . VAL A 1 122 ? -45.231 19.139  -14.372 1.00 18.72 122 A 1 
ATOM 958  C CA  . VAL A 1 122 ? -44.232 18.214  -13.837 1.00 26.19 122 A 1 
ATOM 959  C C   . VAL A 1 122 ? -44.050 18.499  -12.345 1.00 25.62 122 A 1 
ATOM 960  O O   . VAL A 1 122 ? -43.563 19.562  -11.975 1.00 25.00 122 A 1 
ATOM 961  C CB  . VAL A 1 122 ? -42.905 18.366  -14.620 1.00 25.45 122 A 1 
ATOM 962  C CG1 . VAL A 1 122 ? -41.812 17.425  -14.114 1.00 22.11 122 A 1 
ATOM 963  C CG2 . VAL A 1 122 ? -43.108 18.082  -16.120 1.00 24.75 122 A 1 
ATOM 964  N N   . GLU A 1 123 ? -44.445 17.544  -11.483 1.00 22.76 123 A 1 
ATOM 965  C CA  . GLU A 1 123 ? -44.019 17.490  -10.083 1.00 27.36 123 A 1 
ATOM 966  C C   . GLU A 1 123 ? -42.491 17.361  -10.010 1.00 26.84 123 A 1 
ATOM 967  O O   . GLU A 1 123 ? -41.883 16.537  -10.698 1.00 26.51 123 A 1 
ATOM 968  C CB  . GLU A 1 123 ? -44.681 16.303  -9.355  1.00 28.88 123 A 1 
ATOM 969  C CG  . GLU A 1 123 ? -46.114 16.608  -8.890  1.00 26.55 123 A 1 
ATOM 970  C CD  . GLU A 1 123 ? -46.780 15.420  -8.176  1.00 24.47 123 A 1 
ATOM 971  O OE1 . GLU A 1 123 ? -47.544 15.672  -7.217  1.00 22.72 123 A 1 
ATOM 972  O OE2 . GLU A 1 123 ? -46.550 14.271  -8.613  1.00 28.31 123 A 1 
ATOM 973  N N   . GLU A 1 124 ? -41.859 18.178  -9.160  1.00 22.83 124 A 1 
ATOM 974  C CA  . GLU A 1 124 ? -40.445 18.064  -8.804  1.00 25.34 124 A 1 
ATOM 975  C C   . GLU A 1 124 ? -40.174 16.698  -8.155  1.00 24.49 124 A 1 
ATOM 976  O O   . GLU A 1 124 ? -40.459 16.467  -6.977  1.00 24.16 124 A 1 
ATOM 977  C CB  . GLU A 1 124 ? -40.030 19.195  -7.844  1.00 25.80 124 A 1 
ATOM 978  C CG  . GLU A 1 124 ? -39.787 20.542  -8.538  1.00 23.45 124 A 1 
ATOM 979  C CD  . GLU A 1 124 ? -39.323 21.632  -7.555  1.00 22.57 124 A 1 
ATOM 980  O OE1 . GLU A 1 124 ? -38.475 22.463  -7.956  1.00 20.46 124 A 1 
ATOM 981  O OE2 . GLU A 1 124 ? -39.817 21.645  -6.405  1.00 24.84 124 A 1 
ATOM 982  N N   . VAL A 1 125 ? -39.585 15.787  -8.913  1.00 21.22 125 A 1 
ATOM 983  C CA  . VAL A 1 125 ? -39.069 14.519  -8.393  1.00 29.27 125 A 1 
ATOM 984  C C   . VAL A 1 125 ? -37.775 14.806  -7.634  1.00 28.32 125 A 1 
ATOM 985  O O   . VAL A 1 125 ? -36.728 15.059  -8.228  1.00 27.71 125 A 1 
ATOM 986  C CB  . VAL A 1 125 ? -38.879 13.488  -9.520  1.00 28.29 125 A 1 
ATOM 987  C CG1 . VAL A 1 125 ? -38.359 12.153  -8.973  1.00 25.36 125 A 1 
ATOM 988  C CG2 . VAL A 1 125 ? -40.205 13.208  -10.242 1.00 27.94 125 A 1 
ATOM 989  N N   . GLN A 1 126 ? -37.844 14.755  -6.297  1.00 28.04 126 A 1 
ATOM 990  C CA  . GLN A 1 126 ? -36.658 14.711  -5.444  1.00 30.79 126 A 1 
ATOM 991  C C   . GLN A 1 126 ? -35.817 13.467  -5.789  1.00 29.72 126 A 1 
ATOM 992  O O   . GLN A 1 126 ? -36.383 12.387  -5.968  1.00 29.00 126 A 1 
ATOM 993  C CB  . GLN A 1 126 ? -37.059 14.672  -3.961  1.00 31.53 126 A 1 
ATOM 994  C CG  . GLN A 1 126 ? -37.736 15.968  -3.486  1.00 30.43 126 A 1 
ATOM 995  C CD  . GLN A 1 126 ? -37.997 15.983  -1.981  1.00 27.45 126 A 1 
ATOM 996  O OE1 . GLN A 1 126 ? -37.738 15.039  -1.249  1.00 28.34 126 A 1 
ATOM 997  N NE2 . GLN A 1 126 ? -38.512 17.071  -1.454  1.00 28.96 126 A 1 
ATOM 998  N N   . PRO A 1 127 ? -34.467 13.571  -5.849  1.00 26.11 127 A 1 
ATOM 999  C CA  . PRO A 1 127 ? -33.630 12.415  -6.122  1.00 30.19 127 A 1 
ATOM 1000 C C   . PRO A 1 127 ? -33.641 11.475  -4.912  1.00 29.93 127 A 1 
ATOM 1001 O O   . PRO A 1 127 ? -32.980 11.710  -3.903  1.00 29.05 127 A 1 
ATOM 1002 C CB  . PRO A 1 127 ? -32.247 12.982  -6.459  1.00 29.16 127 A 1 
ATOM 1003 C CG  . PRO A 1 127 ? -32.208 14.306  -5.698  1.00 29.46 127 A 1 
ATOM 1004 C CD  . PRO A 1 127 ? -33.669 14.767  -5.679  1.00 31.69 127 A 1 
ATOM 1005 N N   . THR A 1 128 ? -34.388 10.382  -5.011  1.00 29.41 128 A 1 
ATOM 1006 C CA  . THR A 1 128 ? -34.314 9.247   -4.092  1.00 34.70 128 A 1 
ATOM 1007 C C   . THR A 1 128 ? -32.978 8.532   -4.285  1.00 34.59 128 A 1 
ATOM 1008 O O   . THR A 1 128 ? -32.726 7.887   -5.299  1.00 33.28 128 A 1 
ATOM 1009 C CB  . THR A 1 128 ? -35.498 8.280   -4.269  1.00 32.79 128 A 1 
ATOM 1010 O OG1 . THR A 1 128 ? -36.002 8.311   -5.582  1.00 29.62 128 A 1 
ATOM 1011 C CG2 . THR A 1 128 ? -36.654 8.643   -3.342  1.00 29.86 128 A 1 
ATOM 1012 N N   . VAL A 1 129 ? -32.086 8.658   -3.290  1.00 25.33 129 A 1 
ATOM 1013 C CA  . VAL A 1 129 ? -30.834 7.893   -3.216  1.00 31.73 129 A 1 
ATOM 1014 C C   . VAL A 1 129 ? -31.190 6.417   -3.005  1.00 31.43 129 A 1 
ATOM 1015 O O   . VAL A 1 129 ? -31.872 6.074   -2.044  1.00 30.03 129 A 1 
ATOM 1016 C CB  . VAL A 1 129 ? -29.924 8.434   -2.099  1.00 30.40 129 A 1 
ATOM 1017 C CG1 . VAL A 1 129 ? -28.604 7.662   -2.018  1.00 27.38 129 A 1 
ATOM 1018 C CG2 . VAL A 1 129 ? -29.582 9.915   -2.334  1.00 28.83 129 A 1 
ATOM 1019 N N   . HIS A 1 130 ? -30.750 5.548   -3.907  1.00 29.89 130 A 1 
ATOM 1020 C CA  . HIS A 1 130 ? -31.038 4.114   -3.868  1.00 34.25 130 A 1 
ATOM 1021 C C   . HIS A 1 130 ? -30.522 3.444   -2.571  1.00 32.74 130 A 1 
ATOM 1022 O O   . HIS A 1 130 ? -29.361 3.651   -2.208  1.00 31.83 130 A 1 
ATOM 1023 C CB  . HIS A 1 130 ? -30.430 3.426   -5.102  1.00 33.29 130 A 1 
ATOM 1024 C CG  . HIS A 1 130 ? -31.391 3.278   -6.254  1.00 31.62 130 A 1 
ATOM 1025 N ND1 . HIS A 1 130 ? -32.364 2.310   -6.358  1.00 29.73 130 A 1 
ATOM 1026 C CD2 . HIS A 1 130 ? -31.448 4.032   -7.391  1.00 29.22 130 A 1 
ATOM 1027 C CE1 . HIS A 1 130 ? -32.993 2.480   -7.534  1.00 29.14 130 A 1 
ATOM 1028 N NE2 . HIS A 1 130 ? -32.465 3.517   -8.196  1.00 29.24 130 A 1 
ATOM 1029 N N   . PRO A 1 131 ? -31.302 2.550   -1.929  1.00 36.21 131 A 1 
ATOM 1030 C CA  . PRO A 1 131 ? -30.908 1.810   -0.714  1.00 39.60 131 A 1 
ATOM 1031 C C   . PRO A 1 131 ? -29.613 0.994   -0.857  1.00 40.00 131 A 1 
ATOM 1032 O O   . PRO A 1 131 ? -28.894 0.774   0.119   1.00 38.83 131 A 1 
ATOM 1033 C CB  . PRO A 1 131 ? -32.095 0.892   -0.397  1.00 38.18 131 A 1 
ATOM 1034 C CG  . PRO A 1 131 ? -33.287 1.595   -1.038  1.00 40.11 131 A 1 
ATOM 1035 C CD  . PRO A 1 131 ? -32.685 2.271   -2.266  1.00 46.02 131 A 1 
ATOM 1036 N N   . GLN A 1 132 ? -29.268 0.584   -2.072  1.00 35.52 132 A 1 
ATOM 1037 C CA  . GLN A 1 132 ? -28.020 -0.128  -2.380  1.00 38.43 132 A 1 
ATOM 1038 C C   . GLN A 1 132 ? -26.750 0.713   -2.135  1.00 37.40 132 A 1 
ATOM 1039 O O   . GLN A 1 132 ? -25.676 0.149   -1.914  1.00 36.88 132 A 1 
ATOM 1040 C CB  . GLN A 1 132 ? -28.060 -0.593  -3.841  1.00 38.05 132 A 1 
ATOM 1041 C CG  . GLN A 1 132 ? -29.050 -1.747  -4.068  1.00 36.23 132 A 1 
ATOM 1042 C CD  . GLN A 1 132 ? -29.135 -2.162  -5.533  1.00 32.87 132 A 1 
ATOM 1043 O OE1 . GLN A 1 132 ? -28.785 -1.419  -6.433  1.00 33.26 132 A 1 
ATOM 1044 N NE2 . GLN A 1 132 ? -29.622 -3.343  -5.833  1.00 32.48 132 A 1 
ATOM 1045 N N   . MET A 1 133 ? -26.855 2.044   -2.143  1.00 32.43 133 A 1 
ATOM 1046 C CA  . MET A 1 133 ? -25.726 2.933   -1.862  1.00 34.56 133 A 1 
ATOM 1047 C C   . MET A 1 133 ? -25.355 2.913   -0.369  1.00 35.35 133 A 1 
ATOM 1048 O O   . MET A 1 133 ? -24.174 2.944   -0.039  1.00 35.56 133 A 1 
ATOM 1049 C CB  . MET A 1 133 ? -26.040 4.351   -2.367  1.00 34.55 133 A 1 
ATOM 1050 C CG  . MET A 1 133 ? -24.884 4.947   -3.170  1.00 32.31 133 A 1 
ATOM 1051 S SD  . MET A 1 133 ? -25.212 6.623   -3.772  1.00 30.44 133 A 1 
ATOM 1052 C CE  . MET A 1 133 ? -24.056 6.711   -5.163  1.00 27.93 133 A 1 
ATOM 1053 N N   . GLN A 1 134 ? -26.352 2.787   0.522   1.00 38.55 134 A 1 
ATOM 1054 C CA  . GLN A 1 134 ? -26.182 2.765   1.983   1.00 39.16 134 A 1 
ATOM 1055 C C   . GLN A 1 134 ? -25.519 1.471   2.483   1.00 37.85 134 A 1 
ATOM 1056 O O   . GLN A 1 134 ? -24.547 1.540   3.243   1.00 38.34 134 A 1 
ATOM 1057 C CB  . GLN A 1 134 ? -27.546 2.979   2.657   1.00 40.31 134 A 1 
ATOM 1058 C CG  . GLN A 1 134 ? -28.026 4.437   2.555   1.00 39.31 134 A 1 
ATOM 1059 C CD  . GLN A 1 134 ? -29.424 4.651   3.124   1.00 35.57 134 A 1 
ATOM 1060 O OE1 . GLN A 1 134 ? -30.287 3.800   3.037   1.00 35.20 134 A 1 
ATOM 1061 N NE2 . GLN A 1 134 ? -29.722 5.802   3.682   1.00 34.38 134 A 1 
ATOM 1062 N N   . LEU A 1 135 ? -25.961 0.306   2.000   1.00 40.24 135 A 1 
ATOM 1063 C CA  . LEU A 1 135 ? -25.459 -0.998  2.464   1.00 42.70 135 A 1 
ATOM 1064 C C   . LEU A 1 135 ? -23.945 -1.177  2.246   1.00 42.06 135 A 1 
ATOM 1065 O O   . LEU A 1 135 ? -23.241 -1.737  3.080   1.00 40.67 135 A 1 
ATOM 1066 C CB  . LEU A 1 135 ? -26.233 -2.129  1.757   1.00 41.88 135 A 1 
ATOM 1067 C CG  . LEU A 1 135 ? -26.733 -3.194  2.753   1.00 40.47 135 A 1 
ATOM 1068 C CD1 . LEU A 1 135 ? -28.199 -2.923  3.121   1.00 37.13 135 A 1 
ATOM 1069 C CD2 . LEU A 1 135 ? -26.643 -4.595  2.163   1.00 42.42 135 A 1 
ATOM 1070 N N   . GLY A 1 136 ? -23.428 -0.697  1.130   1.00 43.08 136 A 1 
ATOM 1071 C CA  . GLY A 1 136 ? -22.002 -0.925  0.870   1.00 44.19 136 A 1 
ATOM 1072 C C   . GLY A 1 136 ? -21.078 0.224   1.264   1.00 43.07 136 A 1 
ATOM 1073 O O   . GLY A 1 136 ? -19.879 0.088   1.108   1.00 42.20 136 A 1 
ATOM 1074 N N   . MET A 1 137 ? -21.604 1.347   1.803   1.00 39.99 137 A 1 
ATOM 1075 C CA  . MET A 1 137 ? -20.776 2.273   2.580   1.00 41.02 137 A 1 
ATOM 1076 C C   . MET A 1 137 ? -20.457 1.663   3.956   1.00 41.52 137 A 1 
ATOM 1077 O O   . MET A 1 137 ? -19.338 1.802   4.436   1.00 42.46 137 A 1 
ATOM 1078 C CB  . MET A 1 137 ? -21.458 3.645   2.677   1.00 41.64 137 A 1 
ATOM 1079 C CG  . MET A 1 137 ? -20.429 4.757   2.865   1.00 40.19 137 A 1 
ATOM 1080 S SD  . MET A 1 137 ? -21.054 6.419   2.487   1.00 37.27 137 A 1 
ATOM 1081 C CE  . MET A 1 137 ? -21.819 6.841   4.068   1.00 34.62 137 A 1 
ATOM 1082 N N   . GLN A 1 138 ? -21.400 0.908   4.531   1.00 48.31 138 A 1 
ATOM 1083 C CA  . GLN A 1 138 ? -21.167 0.099   5.734   1.00 49.55 138 A 1 
ATOM 1084 C C   . GLN A 1 138 ? -20.108 -0.988  5.496   1.00 48.69 138 A 1 
ATOM 1085 O O   . GLN A 1 138 ? -19.195 -1.124  6.304   1.00 48.22 138 A 1 
ATOM 1086 C CB  . GLN A 1 138 ? -22.489 -0.521  6.208   1.00 49.71 138 A 1 
ATOM 1087 C CG  . GLN A 1 138 ? -23.447 0.523   6.795   1.00 48.15 138 A 1 
ATOM 1088 C CD  . GLN A 1 138 ? -24.821 -0.046  7.140   1.00 44.43 138 A 1 
ATOM 1089 O OE1 . GLN A 1 138 ? -25.254 -1.054  6.612   1.00 42.72 138 A 1 
ATOM 1090 N NE2 . GLN A 1 138 ? -25.574 0.586   8.009   1.00 40.72 138 A 1 
ATOM 1091 N N   . GLN A 1 139 ? -20.154 -1.689  4.366   1.00 46.63 139 A 1 
ATOM 1092 C CA  . GLN A 1 139 ? -19.143 -2.692  3.997   1.00 49.76 139 A 1 
ATOM 1093 C C   . GLN A 1 139 ? -17.751 -2.077  3.774   1.00 49.44 139 A 1 
ATOM 1094 O O   . GLN A 1 139 ? -16.777 -2.577  4.325   1.00 48.48 139 A 1 
ATOM 1095 C CB  . GLN A 1 139 ? -19.614 -3.471  2.763   1.00 49.91 139 A 1 
ATOM 1096 C CG  . GLN A 1 139 ? -20.657 -4.530  3.146   1.00 47.67 139 A 1 
ATOM 1097 C CD  . GLN A 1 139 ? -21.309 -5.211  1.952   1.00 44.63 139 A 1 
ATOM 1098 O OE1 . GLN A 1 139 ? -21.465 -4.659  0.872   1.00 45.17 139 A 1 
ATOM 1099 N NE2 . GLN A 1 139 ? -21.764 -6.431  2.111   1.00 42.88 139 A 1 
ATOM 1100 N N   . ALA A 1 140 ? -17.648 -0.946  3.071   1.00 46.62 140 A 1 
ATOM 1101 C CA  . ALA A 1 140 ? -16.359 -0.280  2.838   1.00 47.77 140 A 1 
ATOM 1102 C C   . ALA A 1 140 ? -15.683 0.238   4.127   1.00 45.59 140 A 1 
ATOM 1103 O O   . ALA A 1 140 ? -14.457 0.362   4.166   1.00 44.99 140 A 1 
ATOM 1104 C CB  . ALA A 1 140 ? -16.577 0.863   1.841   1.00 46.77 140 A 1 
ATOM 1105 N N   . ILE A 1 141 ? -16.472 0.545   5.164   1.00 47.69 141 A 1 
ATOM 1106 C CA  . ILE A 1 141 ? -15.971 0.935   6.490   1.00 48.89 141 A 1 
ATOM 1107 C C   . ILE A 1 141 ? -15.598 -0.310  7.307   1.00 47.15 141 A 1 
ATOM 1108 O O   . ILE A 1 141 ? -14.553 -0.308  7.954   1.00 46.04 141 A 1 
ATOM 1109 C CB  . ILE A 1 141 ? -16.997 1.846   7.204   1.00 47.75 141 A 1 
ATOM 1110 C CG1 . ILE A 1 141 ? -17.136 3.190   6.444   1.00 46.58 141 A 1 
ATOM 1111 C CG2 . ILE A 1 141 ? -16.589 2.118   8.664   1.00 47.46 141 A 1 
ATOM 1112 C CD1 . ILE A 1 141 ? -18.351 4.023   6.872   1.00 44.98 141 A 1 
ATOM 1113 N N   . ALA A 1 142 ? -16.378 -1.394  7.230   1.00 49.56 142 A 1 
ATOM 1114 C CA  . ALA A 1 142 ? -16.057 -2.673  7.872   1.00 51.93 142 A 1 
ATOM 1115 C C   . ALA A 1 142 ? -14.748 -3.287  7.330   1.00 50.58 142 A 1 
ATOM 1116 O O   . ALA A 1 142 ? -13.916 -3.759  8.105   1.00 47.65 142 A 1 
ATOM 1117 C CB  . ALA A 1 142 ? -17.252 -3.617  7.694   1.00 50.47 142 A 1 
ATOM 1118 N N   . ASP A 1 143 ? -14.496 -3.169  6.022   1.00 47.37 143 A 1 
ATOM 1119 C CA  . ASP A 1 143 ? -13.253 -3.623  5.370   1.00 49.67 143 A 1 
ATOM 1120 C C   . ASP A 1 143 ? -11.984 -2.894  5.870   1.00 46.58 143 A 1 
ATOM 1121 O O   . ASP A 1 143 ? -10.865 -3.389  5.691   1.00 44.43 143 A 1 
ATOM 1122 C CB  . ASP A 1 143 ? -13.363 -3.399  3.850   1.00 48.43 143 A 1 
ATOM 1123 C CG  . ASP A 1 143 ? -14.355 -4.294  3.097   1.00 44.59 143 A 1 
ATOM 1124 O OD1 . ASP A 1 143 ? -14.750 -5.349  3.635   1.00 42.63 143 A 1 
ATOM 1125 O OD2 . ASP A 1 143 ? -14.656 -3.924  1.933   1.00 43.42 143 A 1 
ATOM 1126 N N   . LEU A 1 144 ? -12.132 -1.706  6.468   1.00 44.04 144 A 1 
ATOM 1127 C CA  . LEU A 1 144 ? -11.035 -0.958  7.093   1.00 44.75 144 A 1 
ATOM 1128 C C   . LEU A 1 144 ? -10.773 -1.402  8.543   1.00 43.00 144 A 1 
ATOM 1129 O O   . LEU A 1 144 ? -9.626  -1.328  8.987   1.00 40.58 144 A 1 
ATOM 1130 C CB  . LEU A 1 144 ? -11.326 0.556   7.021   1.00 42.32 144 A 1 
ATOM 1131 C CG  . LEU A 1 144 ? -11.168 1.175   5.618   1.00 40.32 144 A 1 
ATOM 1132 C CD1 . LEU A 1 144 ? -11.765 2.584   5.601   1.00 38.47 144 A 1 
ATOM 1133 C CD2 . LEU A 1 144 ? -9.693  1.301   5.217   1.00 42.91 144 A 1 
ATOM 1134 N N   . ASP A 1 145 ? -11.794 -1.877  9.253   1.00 39.21 145 A 1 
ATOM 1135 C CA  . ASP A 1 145 ? -11.700 -2.302  10.659  1.00 41.54 145 A 1 
ATOM 1136 C C   . ASP A 1 145 ? -11.099 -3.718  10.800  1.00 40.24 145 A 1 
ATOM 1137 O O   . ASP A 1 145 ? -10.307 -3.976  11.709  1.00 38.35 145 A 1 
ATOM 1138 C CB  . ASP A 1 145 ? -13.088 -2.186  11.327  1.00 39.44 145 A 1 
ATOM 1139 C CG  . ASP A 1 145 ? -13.183 -1.188  12.501  1.00 35.01 145 A 1 
ATOM 1140 O OD1 . ASP A 1 145 ? -12.156 -0.574  12.883  1.00 32.32 145 A 1 
ATOM 1141 O OD2 . ASP A 1 145 ? -14.312 -1.014  13.019  1.00 31.58 145 A 1 
ATOM 1142 N N   . GLU A 1 146 ? -11.376 -4.626  9.858   1.00 35.45 146 A 1 
ATOM 1143 C CA  . GLU A 1 146 ? -10.832 -6.002  9.877   1.00 37.47 146 A 1 
ATOM 1144 C C   . GLU A 1 146 ? -9.339  -6.106  9.509   1.00 36.09 146 A 1 
ATOM 1145 O O   . GLU A 1 146 ? -8.717  -7.154  9.707   1.00 34.15 146 A 1 
ATOM 1146 C CB  . GLU A 1 146 ? -11.662 -6.921  8.967   1.00 36.96 146 A 1 
ATOM 1147 C CG  . GLU A 1 146 ? -13.005 -7.325  9.600   1.00 33.47 146 A 1 
ATOM 1148 C CD  . GLU A 1 146 ? -13.696 -8.475  8.844   1.00 31.11 146 A 1 
ATOM 1149 O OE1 . GLU A 1 146 ? -14.514 -9.175  9.483   1.00 28.53 146 A 1 
ATOM 1150 O OE2 . GLU A 1 146 ? -13.385 -8.684  7.646   1.00 32.10 146 A 1 
ATOM 1151 N N   . SER A 1 147 ? -8.736  -5.047  8.962   1.00 35.56 147 A 1 
ATOM 1152 C CA  . SER A 1 147 ? -7.356  -5.086  8.453   1.00 38.93 147 A 1 
ATOM 1153 C C   . SER A 1 147 ? -6.288  -4.538  9.410   1.00 37.40 147 A 1 
ATOM 1154 O O   . SER A 1 147 ? -5.119  -4.451  9.026   1.00 35.16 147 A 1 
ATOM 1155 C CB  . SER A 1 147 ? -7.274  -4.493  7.040   1.00 37.53 147 A 1 
ATOM 1156 O OG  . SER A 1 147 ? -7.855  -3.215  6.914   1.00 34.10 147 A 1 
ATOM 1157 N N   . ALA A 1 148 ? -6.638  -4.210  10.661  1.00 27.29 148 A 1 
ATOM 1158 C CA  . ALA A 1 148 ? -5.673  -3.832  11.690  1.00 29.44 148 A 1 
ATOM 1159 C C   . ALA A 1 148 ? -5.208  -5.081  12.474  1.00 28.64 148 A 1 
ATOM 1160 O O   . ALA A 1 148 ? -5.983  -5.621  13.264  1.00 27.10 148 A 1 
ATOM 1161 C CB  . ALA A 1 148 ? -6.297  -2.759  12.591  1.00 27.44 148 A 1 
ATOM 1162 N N   . PRO A 1 149 ? -3.964  -5.567  12.316  1.00 25.78 149 A 1 
ATOM 1163 C CA  . PRO A 1 149 ? -3.426  -6.543  13.251  1.00 28.29 149 A 1 
ATOM 1164 C C   . PRO A 1 149 ? -3.292  -5.869  14.617  1.00 28.50 149 A 1 
ATOM 1165 O O   . PRO A 1 149 ? -2.753  -4.767  14.720  1.00 27.43 149 A 1 
ATOM 1166 C CB  . PRO A 1 149 ? -2.086  -6.994  12.657  1.00 25.80 149 A 1 
ATOM 1167 C CG  . PRO A 1 149 ? -1.637  -5.783  11.837  1.00 26.46 149 A 1 
ATOM 1168 C CD  . PRO A 1 149 ? -2.935  -5.103  11.402  1.00 29.15 149 A 1 
ATOM 1169 N N   . GLY A 1 150 ? -3.808  -6.523  15.671  1.00 21.58 150 A 1 
ATOM 1170 C CA  . GLY A 1 150 ? -3.762  -6.043  17.046  1.00 24.58 150 A 1 
ATOM 1171 C C   . GLY A 1 150 ? -2.346  -5.647  17.455  1.00 24.69 150 A 1 
ATOM 1172 O O   . GLY A 1 150 ? -1.479  -6.495  17.627  1.00 22.92 150 A 1 
ATOM 1173 N N   . ILE A 1 151 ? -2.119  -4.342  17.586  1.00 18.96 151 A 1 
ATOM 1174 C CA  . ILE A 1 151 ? -0.919  -3.796  18.214  1.00 20.97 151 A 1 
ATOM 1175 C C   . ILE A 1 151 ? -1.243  -3.652  19.698  1.00 20.68 151 A 1 
ATOM 1176 O O   . ILE A 1 151 ? -2.146  -2.911  20.076  1.00 19.87 151 A 1 
ATOM 1177 C CB  . ILE A 1 151 ? -0.461  -2.480  17.547  1.00 19.57 151 A 1 
ATOM 1178 C CG1 . ILE A 1 151 ? -0.146  -2.718  16.050  1.00 18.58 151 A 1 
ATOM 1179 C CG2 . ILE A 1 151 ? 0.768   -1.917  18.282  1.00 18.82 151 A 1 
ATOM 1180 C CD1 . ILE A 1 151 ? 0.206   -1.449  15.264  1.00 17.33 151 A 1 
ATOM 1181 N N   . ASP A 1 152 ? -0.502  -4.388  20.515  1.00 21.44 152 A 1 
ATOM 1182 C CA  . ASP A 1 152 ? -0.565  -4.379  21.974  1.00 24.48 152 A 1 
ATOM 1183 C C   . ASP A 1 152 ? -0.420  -2.939  22.519  1.00 23.93 152 A 1 
ATOM 1184 O O   . ASP A 1 152 ? 0.587   -2.274  22.225  1.00 22.30 152 A 1 
ATOM 1185 C CB  . ASP A 1 152 ? 0.559   -5.298  22.493  1.00 22.40 152 A 1 
ATOM 1186 C CG  . ASP A 1 152 ? 0.118   -6.302  23.556  1.00 19.26 152 A 1 
ATOM 1187 O OD1 . ASP A 1 152 ? -0.900  -6.032  24.223  1.00 17.21 152 A 1 
ATOM 1188 O OD2 . ASP A 1 152 ? 0.837   -7.313  23.703  1.00 16.99 152 A 1 
ATOM 1189 N N   . PRO A 1 153 ? -1.369  -2.410  23.327  1.00 19.48 153 A 1 
ATOM 1190 C CA  . PRO A 1 153 ? -1.347  -1.012  23.781  1.00 20.84 153 A 1 
ATOM 1191 C C   . PRO A 1 153 ? -0.164  -0.648  24.687  1.00 20.75 153 A 1 
ATOM 1192 O O   . PRO A 1 153 ? 0.099   0.532   24.905  1.00 19.86 153 A 1 
ATOM 1193 C CB  . PRO A 1 153 ? -2.679  -0.791  24.508  1.00 19.39 153 A 1 
ATOM 1194 C CG  . PRO A 1 153 ? -3.592  -1.881  23.957  1.00 20.12 153 A 1 
ATOM 1195 C CD  . PRO A 1 153 ? -2.629  -3.032  23.690  1.00 22.41 153 A 1 
ATOM 1196 N N   . LEU A 1 154 ? 0.581   -1.640  25.215  1.00 18.72 154 A 1 
ATOM 1197 C CA  . LEU A 1 154 ? 1.702   -1.400  26.131  1.00 22.29 154 A 1 
ATOM 1198 C C   . LEU A 1 154 ? 3.039   -1.068  25.436  1.00 21.93 154 A 1 
ATOM 1199 O O   . LEU A 1 154 ? 3.951   -0.560  26.089  1.00 20.92 154 A 1 
ATOM 1200 C CB  . LEU A 1 154 ? 1.845   -2.581  27.117  1.00 19.98 154 A 1 
ATOM 1201 C CG  . LEU A 1 154 ? 1.496   -2.190  28.567  1.00 17.99 154 A 1 
ATOM 1202 C CD1 . LEU A 1 154 ? -0.018  -2.196  28.798  1.00 15.99 154 A 1 
ATOM 1203 C CD2 . LEU A 1 154 ? 2.128   -3.169  29.552  1.00 17.48 154 A 1 
ATOM 1204 N N   . ALA A 1 155 ? 3.181   -1.313  24.132  1.00 18.68 155 A 1 
ATOM 1205 C CA  . ALA A 1 155 ? 4.445   -1.083  23.418  1.00 22.71 155 A 1 
ATOM 1206 C C   . ALA A 1 155 ? 4.620   0.350   22.875  1.00 22.52 155 A 1 
ATOM 1207 O O   . ALA A 1 155 ? 5.722   0.737   22.487  1.00 21.54 155 A 1 
ATOM 1208 C CB  . ALA A 1 155 ? 4.566   -2.139  22.318  1.00 21.25 155 A 1 
ATOM 1209 N N   . ALA A 1 156 ? 3.560   1.160   22.869  1.00 19.32 156 A 1 
ATOM 1210 C CA  . ALA A 1 156 ? 3.578   2.517   22.303  1.00 22.18 156 A 1 
ATOM 1211 C C   . ALA A 1 156 ? 4.059   3.611   23.280  1.00 21.95 156 A 1 
ATOM 1212 O O   . ALA A 1 156 ? 4.265   4.752   22.869  1.00 20.94 156 A 1 
ATOM 1213 C CB  . ALA A 1 156 ? 2.191   2.813   21.734  1.00 20.78 156 A 1 
ATOM 1214 N N   . ALA A 1 157 ? 4.264   3.285   24.564  1.00 18.44 157 A 1 
ATOM 1215 C CA  . ALA A 1 157 ? 4.570   4.269   25.614  1.00 22.12 157 A 1 
ATOM 1216 C C   . ALA A 1 157 ? 6.072   4.505   25.883  1.00 21.80 157 A 1 
ATOM 1217 O O   . ALA A 1 157 ? 6.411   5.283   26.774  1.00 20.80 157 A 1 
ATOM 1218 C CB  . ALA A 1 157 ? 3.801   3.872   26.876  1.00 20.27 157 A 1 
ATOM 1219 N N   . ALA A 1 158 ? 6.990   3.869   25.150  1.00 18.19 158 A 1 
ATOM 1220 C CA  . ALA A 1 158 ? 8.422   3.871   25.469  1.00 23.56 158 A 1 
ATOM 1221 C C   . ALA A 1 158 ? 9.348   4.224   24.292  1.00 22.94 158 A 1 
ATOM 1222 O O   . ALA A 1 158 ? 10.385  3.588   24.109  1.00 21.91 158 A 1 
ATOM 1223 C CB  . ALA A 1 158 ? 8.779   2.543   26.147  1.00 21.79 158 A 1 
ATOM 1224 N N   . LEU A 1 159 ? 9.020   5.251   23.508  1.00 18.41 159 A 1 
ATOM 1225 C CA  . LEU A 1 159 ? 9.982   5.850   22.575  1.00 23.68 159 A 1 
ATOM 1226 C C   . LEU A 1 159 ? 10.017  7.378   22.748  1.00 22.95 159 A 1 
ATOM 1227 O O   . LEU A 1 159 ? 8.976   8.026   22.647  1.00 21.65 159 A 1 
ATOM 1228 C CB  . LEU A 1 159 ? 9.675   5.434   21.127  1.00 21.62 159 A 1 
ATOM 1229 C CG  . LEU A 1 159 ? 10.022  3.968   20.801  1.00 19.78 159 A 1 
ATOM 1230 C CD1 . LEU A 1 159 ? 9.477   3.601   19.417  1.00 17.96 159 A 1 
ATOM 1231 C CD2 . LEU A 1 159 ? 11.538  3.715   20.782  1.00 19.50 159 A 1 
ATOM 1232 N N   . PRO A 1 160 ? 11.204  7.974   23.005  1.00 19.28 160 A 1 
ATOM 1233 C CA  . PRO A 1 160 ? 11.345  9.424   23.066  1.00 23.03 160 A 1 
ATOM 1234 C C   . PRO A 1 160 ? 11.120  10.046  21.679  1.00 23.15 160 A 1 
ATOM 1235 O O   . PRO A 1 160 ? 11.381  9.401   20.662  1.00 22.20 160 A 1 
ATOM 1236 C CB  . PRO A 1 160 ? 12.761  9.676   23.602  1.00 21.35 160 A 1 
ATOM 1237 C CG  . PRO A 1 160 ? 13.541  8.451   23.131  1.00 21.85 160 A 1 
ATOM 1238 C CD  . PRO A 1 160 ? 12.505  7.331   23.153  1.00 24.29 160 A 1 
ATOM 1239 N N   . PRO A 1 161 ? 10.660  11.314  21.598  1.00 17.91 161 A 1 
ATOM 1240 C CA  . PRO A 1 161 ? 10.397  11.967  20.323  1.00 20.91 161 A 1 
ATOM 1241 C C   . PRO A 1 161 ? 11.715  12.220  19.587  1.00 21.10 161 A 1 
ATOM 1242 O O   . PRO A 1 161 ? 12.477  13.128  19.917  1.00 20.37 161 A 1 
ATOM 1243 C CB  . PRO A 1 161 ? 9.636   13.251  20.672  1.00 19.59 161 A 1 
ATOM 1244 C CG  . PRO A 1 161 ? 10.111  13.578  22.088  1.00 20.19 161 A 1 
ATOM 1245 C CD  . PRO A 1 161 ? 10.384  12.210  22.704  1.00 23.13 161 A 1 
ATOM 1246 N N   . VAL A 1 162 ? 11.992  11.418  18.551  1.00 18.74 162 A 1 
ATOM 1247 C CA  . VAL A 1 162 ? 13.081  11.682  17.612  1.00 24.26 162 A 1 
ATOM 1248 C C   . VAL A 1 162 ? 12.653  12.826  16.696  1.00 23.58 162 A 1 
ATOM 1249 O O   . VAL A 1 162 ? 11.962  12.641  15.695  1.00 22.30 162 A 1 
ATOM 1250 C CB  . VAL A 1 162 ? 13.503  10.419  16.833  1.00 22.43 162 A 1 
ATOM 1251 C CG1 . VAL A 1 162 ? 14.685  10.716  15.893  1.00 20.20 162 A 1 
ATOM 1252 C CG2 . VAL A 1 162 ? 13.945  9.306   17.790  1.00 21.53 162 A 1 
ATOM 1253 N N   . THR A 1 163 ? 13.068  14.043  17.049  1.00 18.28 163 A 1 
ATOM 1254 C CA  . THR A 1 163 ? 13.035  15.216  16.175  1.00 23.84 163 A 1 
ATOM 1255 C C   . THR A 1 163 ? 14.073  15.046  15.064  1.00 23.83 163 A 1 
ATOM 1256 O O   . THR A 1 163 ? 15.230  15.438  15.200  1.00 22.59 163 A 1 
ATOM 1257 C CB  . THR A 1 163 ? 13.289  16.509  16.972  1.00 21.91 163 A 1 
ATOM 1258 O OG1 . THR A 1 163 ? 14.321  16.318  17.910  1.00 19.31 163 A 1 
ATOM 1259 C CG2 . THR A 1 163 ? 12.050  16.951  17.746  1.00 19.00 163 A 1 
ATOM 1260 N N   . ALA A 1 164 ? 13.667  14.469  13.945  1.00 22.04 164 A 1 
ATOM 1261 C CA  . ALA A 1 164 ? 14.390  14.591  12.685  1.00 27.53 164 A 1 
ATOM 1262 C C   . ALA A 1 164 ? 13.797  15.769  11.890  1.00 27.00 164 A 1 
ATOM 1263 O O   . ALA A 1 164 ? 12.574  15.825  11.723  1.00 26.31 164 A 1 
ATOM 1264 C CB  . ALA A 1 164 ? 14.314  13.269  11.917  1.00 26.28 164 A 1 
ATOM 1265 N N   . PRO A 1 165 ? 14.623  16.718  11.380  1.00 23.58 165 A 1 
ATOM 1266 C CA  . PRO A 1 165 ? 14.126  17.809  10.554  1.00 27.04 165 A 1 
ATOM 1267 C C   . PRO A 1 165 ? 13.782  17.266  9.164   1.00 27.05 165 A 1 
ATOM 1268 O O   . PRO A 1 165 ? 14.594  17.263  8.246   1.00 26.32 165 A 1 
ATOM 1269 C CB  . PRO A 1 165 ? 15.239  18.865  10.561  1.00 25.24 165 A 1 
ATOM 1270 C CG  . PRO A 1 165 ? 16.510  18.033  10.718  1.00 25.75 165 A 1 
ATOM 1271 C CD  . PRO A 1 165 ? 16.064  16.819  11.538  1.00 28.47 165 A 1 
ATOM 1272 N N   . ALA A 1 166 ? 12.557  16.796  9.001   1.00 27.31 166 A 1 
ATOM 1273 C CA  . ALA A 1 166 ? 11.996  16.569  7.687   1.00 32.02 166 A 1 
ATOM 1274 C C   . ALA A 1 166 ? 11.662  17.937  7.082   1.00 31.70 166 A 1 
ATOM 1275 O O   . ALA A 1 166 ? 10.631  18.532  7.402   1.00 31.05 166 A 1 
ATOM 1276 C CB  . ALA A 1 166 ? 10.782  15.637  7.800   1.00 30.53 166 A 1 
ATOM 1277 N N   . VAL A 1 167 ? 12.522  18.430  6.185   1.00 25.24 167 A 1 
ATOM 1278 C CA  . VAL A 1 167 ? 12.184  19.533  5.278   1.00 30.04 167 A 1 
ATOM 1279 C C   . VAL A 1 167 ? 11.084  19.037  4.333   1.00 30.26 167 A 1 
ATOM 1280 O O   . VAL A 1 167 ? 11.329  18.574  3.220   1.00 29.14 167 A 1 
ATOM 1281 C CB  . VAL A 1 167 ? 13.428  20.063  4.531   1.00 28.41 167 A 1 
ATOM 1282 C CG1 . VAL A 1 167 ? 13.081  21.238  3.600   1.00 25.12 167 A 1 
ATOM 1283 C CG2 . VAL A 1 167 ? 14.485  20.575  5.523   1.00 26.80 167 A 1 
ATOM 1284 N N   . ARG A 1 168 ? 9.839   19.085  4.805   1.00 28.65 168 A 1 
ATOM 1285 C CA  . ARG A 1 168 ? 8.640   18.894  3.995   1.00 32.23 168 A 1 
ATOM 1286 C C   . ARG A 1 168 ? 8.389   20.194  3.237   1.00 31.58 168 A 1 
ATOM 1287 O O   . ARG A 1 168 ? 7.693   21.082  3.714   1.00 30.35 168 A 1 
ATOM 1288 C CB  . ARG A 1 168 ? 7.435   18.492  4.874   1.00 30.64 168 A 1 
ATOM 1289 C CG  . ARG A 1 168 ? 7.532   17.057  5.409   1.00 28.73 168 A 1 
ATOM 1290 C CD  . ARG A 1 168 ? 6.280   16.724  6.235   1.00 28.24 168 A 1 
ATOM 1291 N NE  . ARG A 1 168 ? 6.303   15.342  6.753   1.00 24.81 168 A 1 
ATOM 1292 C CZ  . ARG A 1 168 ? 5.386   14.785  7.534   1.00 23.74 168 A 1 
ATOM 1293 N NH1 . ARG A 1 168 ? 4.332   15.441  7.939   1.00 22.21 168 A 1 
ATOM 1294 N NH2 . ARG A 1 168 ? 5.514   13.551  7.926   1.00 20.65 168 A 1 
ATOM 1295 N N   . THR A 1 169 ? 8.980   20.334  2.052   1.00 28.49 169 A 1 
ATOM 1296 C CA  . THR A 1 169 ? 8.509   21.336  1.093   1.00 32.42 169 A 1 
ATOM 1297 C C   . THR A 1 169 ? 7.212   20.830  0.466   1.00 32.58 169 A 1 
ATOM 1298 O O   . THR A 1 169 ? 7.206   20.222  -0.602  1.00 30.60 169 A 1 
ATOM 1299 C CB  . THR A 1 169 ? 9.566   21.741  0.048   1.00 29.98 169 A 1 
ATOM 1300 O OG1 . THR A 1 169 ? 10.563  20.761  -0.130  1.00 27.03 169 A 1 
ATOM 1301 C CG2 . THR A 1 169 ? 10.285  23.024  0.466   1.00 26.37 169 A 1 
ATOM 1302 N N   . GLU A 1 170 ? 6.115   21.055  1.162   1.00 29.50 170 A 1 
ATOM 1303 C CA  . GLU A 1 170 ? 4.764   20.897  0.633   1.00 32.28 170 A 1 
ATOM 1304 C C   . GLU A 1 170 ? 4.547   21.956  -0.459  1.00 31.98 170 A 1 
ATOM 1305 O O   . GLU A 1 170 ? 4.318   23.130  -0.175  1.00 31.63 170 A 1 
ATOM 1306 C CB  . GLU A 1 170 ? 3.726   21.042  1.761   1.00 31.94 170 A 1 
ATOM 1307 C CG  . GLU A 1 170 ? 3.770   19.886  2.776   1.00 29.10 170 A 1 
ATOM 1308 C CD  . GLU A 1 170 ? 2.724   20.006  3.900   1.00 27.22 170 A 1 
ATOM 1309 O OE1 . GLU A 1 170 ? 2.703   19.082  4.749   1.00 24.58 170 A 1 
ATOM 1310 O OE2 . GLU A 1 170 ? 1.968   21.004  3.918   1.00 28.05 170 A 1 
ATOM 1311 N N   . ARG A 1 171 ? 4.632   21.558  -1.726  1.00 29.78 171 A 1 
ATOM 1312 C CA  . ARG A 1 171 ? 3.976   22.330  -2.785  1.00 32.80 171 A 1 
ATOM 1313 C C   . ARG A 1 171 ? 2.490   21.982  -2.729  1.00 32.24 171 A 1 
ATOM 1314 O O   . ARG A 1 171 ? 2.052   21.011  -3.335  1.00 31.11 171 A 1 
ATOM 1315 C CB  . ARG A 1 171 ? 4.593   22.077  -4.171  1.00 31.74 171 A 1 
ATOM 1316 C CG  . ARG A 1 171 ? 5.818   22.974  -4.429  1.00 29.37 171 A 1 
ATOM 1317 C CD  . ARG A 1 171 ? 6.299   22.798  -5.880  1.00 28.28 171 A 1 
ATOM 1318 N NE  . ARG A 1 171 ? 7.434   23.683  -6.204  1.00 26.28 171 A 1 
ATOM 1319 C CZ  . ARG A 1 171 ? 8.117   23.687  -7.343  1.00 24.30 171 A 1 
ATOM 1320 N NH1 . ARG A 1 171 ? 7.856   22.847  -8.308  1.00 23.61 171 A 1 
ATOM 1321 N NH2 . ARG A 1 171 ? 9.079   24.543  -7.542  1.00 22.90 171 A 1 
ATOM 1322 N N   . ASN A 1 172 ? 1.744   22.776  -1.966  1.00 31.53 172 A 1 
ATOM 1323 C CA  . ASN A 1 172 ? 0.290   22.767  -2.003  1.00 33.42 172 A 1 
ATOM 1324 C C   . ASN A 1 172 ? -0.156  23.239  -3.394  1.00 32.92 172 A 1 
ATOM 1325 O O   . ASN A 1 172 ? -0.076  24.428  -3.698  1.00 32.14 172 A 1 
ATOM 1326 C CB  . ASN A 1 172 ? -0.255  23.683  -0.885  1.00 32.38 172 A 1 
ATOM 1327 C CG  . ASN A 1 172 ? -0.186  23.062  0.498   1.00 29.31 172 A 1 
ATOM 1328 O OD1 . ASN A 1 172 ? -0.349  21.867  0.676   1.00 27.77 172 A 1 
ATOM 1329 N ND2 . ASN A 1 172 ? 0.033   23.844  1.524   1.00 26.65 172 A 1 
ATOM 1330 N N   . VAL A 1 173 ? -0.624  22.321  -4.225  1.00 29.62 173 A 1 
ATOM 1331 C CA  . VAL A 1 173 ? -1.467  22.687  -5.365  1.00 31.27 173 A 1 
ATOM 1332 C C   . VAL A 1 173 ? -2.852  22.947  -4.777  1.00 31.86 173 A 1 
ATOM 1333 O O   . VAL A 1 173 ? -3.566  22.009  -4.427  1.00 31.20 173 A 1 
ATOM 1334 C CB  . VAL A 1 173 ? -1.467  21.603  -6.462  1.00 29.12 173 A 1 
ATOM 1335 C CG1 . VAL A 1 173 ? -2.300  22.055  -7.669  1.00 25.94 173 A 1 
ATOM 1336 C CG2 . VAL A 1 173 ? -0.038  21.325  -6.960  1.00 26.14 173 A 1 
ATOM 1337 N N   . GLN A 1 174 ? -3.193  24.219  -4.571  1.00 35.91 174 A 1 
ATOM 1338 C CA  . GLN A 1 174 ? -4.554  24.608  -4.225  1.00 36.29 174 A 1 
ATOM 1339 C C   . GLN A 1 174 ? -5.433  24.351  -5.450  1.00 37.02 174 A 1 
ATOM 1340 O O   . GLN A 1 174 ? -5.373  25.087  -6.429  1.00 35.65 174 A 1 
ATOM 1341 C CB  . GLN A 1 174 ? -4.619  26.085  -3.785  1.00 34.09 174 A 1 
ATOM 1342 C CG  . GLN A 1 174 ? -4.096  26.306  -2.356  1.00 30.85 174 A 1 
ATOM 1343 C CD  . GLN A 1 174 ? -4.246  27.755  -1.884  1.00 28.06 174 A 1 
ATOM 1344 O OE1 . GLN A 1 174 ? -4.462  28.679  -2.640  1.00 26.44 174 A 1 
ATOM 1345 N NE2 . GLN A 1 174 ? -4.116  28.022  -0.610  1.00 25.19 174 A 1 
ATOM 1346 N N   . VAL A 1 175 ? -6.215  23.291  -5.387  1.00 30.35 175 A 1 
ATOM 1347 C CA  . VAL A 1 175 ? -7.389  23.123  -6.246  1.00 31.44 175 A 1 
ATOM 1348 C C   . VAL A 1 175 ? -8.582  23.560  -5.401  1.00 32.22 175 A 1 
ATOM 1349 O O   . VAL A 1 175 ? -8.693  23.153  -4.241  1.00 30.94 175 A 1 
ATOM 1350 C CB  . VAL A 1 175 ? -7.509  21.679  -6.767  1.00 28.90 175 A 1 
ATOM 1351 C CG1 . VAL A 1 175 ? -8.675  21.540  -7.753  1.00 26.39 175 A 1 
ATOM 1352 C CG2 . VAL A 1 175 ? -6.226  21.255  -7.509  1.00 26.08 175 A 1 
ATOM 1353 N N   . GLU A 1 176 ? -9.419  24.449  -5.935  1.00 36.28 176 A 1 
ATOM 1354 C CA  . GLU A 1 176 ? -10.687 24.846  -5.320  1.00 37.07 176 A 1 
ATOM 1355 C C   . GLU A 1 176 ? -11.570 23.601  -5.136  1.00 37.78 176 A 1 
ATOM 1356 O O   . GLU A 1 176 ? -12.115 23.067  -6.102  1.00 36.49 176 A 1 
ATOM 1357 C CB  . GLU A 1 176 ? -11.387 25.902  -6.195  1.00 35.50 176 A 1 
ATOM 1358 C CG  . GLU A 1 176 ? -10.694 27.279  -6.152  1.00 31.38 176 A 1 
ATOM 1359 C CD  . GLU A 1 176 ? -11.384 28.321  -7.053  1.00 28.42 176 A 1 
ATOM 1360 O OE1 . GLU A 1 176 ? -11.343 29.514  -6.691  1.00 25.78 176 A 1 
ATOM 1361 O OE2 . GLU A 1 176 ? -11.912 27.917  -8.110  1.00 27.35 176 A 1 
ATOM 1362 N N   . GLY A 1 177 ? -11.665 23.108  -3.899  1.00 43.46 177 A 1 
ATOM 1363 C CA  . GLY A 1 177 ? -12.414 21.906  -3.538  1.00 45.23 177 A 1 
ATOM 1364 C C   . GLY A 1 177 ? -11.917 21.311  -2.215  1.00 47.26 177 A 1 
ATOM 1365 O O   . GLY A 1 177 ? -10.733 21.390  -1.886  1.00 44.99 177 A 1 
ATOM 1366 N N   . ALA A 1 178 ? -12.814 20.705  -1.432  1.00 43.39 178 A 1 
ATOM 1367 C CA  . ALA A 1 178 ? -12.588 20.273  -0.037  1.00 45.03 178 A 1 
ATOM 1368 C C   . ALA A 1 178 ? -11.521 19.166  0.176   1.00 47.88 178 A 1 
ATOM 1369 O O   . ALA A 1 178 ? -11.240 18.779  1.316   1.00 46.08 178 A 1 
ATOM 1370 C CB  . ALA A 1 178 ? -13.952 19.862  0.525   1.00 40.62 178 A 1 
ATOM 1371 N N   . LEU A 1 179 ? -10.912 18.642  -0.883  1.00 52.35 179 A 1 
ATOM 1372 C CA  . LEU A 1 179 ? -9.895  17.591  -0.844  1.00 54.39 179 A 1 
ATOM 1373 C C   . LEU A 1 179 ? -8.508  18.176  -1.168  1.00 56.20 179 A 1 
ATOM 1374 O O   . LEU A 1 179 ? -8.207  18.514  -2.312  1.00 54.22 179 A 1 
ATOM 1375 C CB  . LEU A 1 179 ? -10.308 16.452  -1.797  1.00 51.57 179 A 1 
ATOM 1376 C CG  . LEU A 1 179 ? -11.581 15.690  -1.369  1.00 47.96 179 A 1 
ATOM 1377 C CD1 . LEU A 1 179 ? -12.049 14.768  -2.495  1.00 44.97 179 A 1 
ATOM 1378 C CD2 . LEU A 1 179 ? -11.341 14.820  -0.129  1.00 46.81 179 A 1 
ATOM 1379 N N   . LYS A 1 180 ? -7.640  18.281  -0.150  1.00 60.94 180 A 1 
ATOM 1380 C CA  . LYS A 1 180 ? -6.225  18.640  -0.347  1.00 62.64 180 A 1 
ATOM 1381 C C   . LYS A 1 180 ? -5.473  17.429  -0.903  1.00 62.84 180 A 1 
ATOM 1382 O O   . LYS A 1 180 ? -5.196  16.480  -0.168  1.00 58.14 180 A 1 
ATOM 1383 C CB  . LYS A 1 180 ? -5.583  19.130  0.960   1.00 57.30 180 A 1 
ATOM 1384 C CG  . LYS A 1 180 ? -6.105  20.504  1.399   1.00 51.14 180 A 1 
ATOM 1385 C CD  . LYS A 1 180 ? -5.355  20.991  2.645   1.00 46.95 180 A 1 
ATOM 1386 C CE  . LYS A 1 180 ? -5.875  22.365  3.071   1.00 39.91 180 A 1 
ATOM 1387 N NZ  . LYS A 1 180 ? -5.147  22.890  4.254   1.00 34.47 180 A 1 
ATOM 1388 N N   . HIS A 1 181 ? -5.105  17.486  -2.164  1.00 61.91 181 A 1 
ATOM 1389 C CA  . HIS A 1 181 ? -4.297  16.452  -2.805  1.00 62.55 181 A 1 
ATOM 1390 C C   . HIS A 1 181 ? -2.838  16.903  -2.881  1.00 64.44 181 A 1 
ATOM 1391 O O   . HIS A 1 181 ? -2.514  17.951  -3.438  1.00 60.98 181 A 1 
ATOM 1392 C CB  . HIS A 1 181 ? -4.889  16.114  -4.172  1.00 57.50 181 A 1 
ATOM 1393 C CG  . HIS A 1 181 ? -6.285  15.547  -4.079  1.00 53.95 181 A 1 
ATOM 1394 N ND1 . HIS A 1 181 ? -6.631  14.274  -3.682  1.00 49.85 181 A 1 
ATOM 1395 C CD2 . HIS A 1 181 ? -7.449  16.215  -4.367  1.00 47.49 181 A 1 
ATOM 1396 C CE1 . HIS A 1 181 ? -7.970  14.167  -3.744  1.00 45.26 181 A 1 
ATOM 1397 N NE2 . HIS A 1 181 ? -8.511  15.330  -4.154  1.00 47.10 181 A 1 
ATOM 1398 N N   . THR A 1 182 ? -1.939  16.100  -2.310  1.00 68.08 182 A 1 
ATOM 1399 C CA  . THR A 1 182 ? -0.492  16.300  -2.403  1.00 71.26 182 A 1 
ATOM 1400 C C   . THR A 1 182 ? 0.113   15.217  -3.298  1.00 73.92 182 A 1 
ATOM 1401 O O   . THR A 1 182 ? -0.409  14.110  -3.379  1.00 69.19 182 A 1 
ATOM 1402 C CB  . THR A 1 182 ? 0.171   16.326  -1.016  1.00 65.22 182 A 1 
ATOM 1403 O OG1 . THR A 1 182 ? -0.166  15.207  -0.259  1.00 57.71 182 A 1 
ATOM 1404 C CG2 . THR A 1 182 ? -0.269  17.537  -0.197  1.00 57.83 182 A 1 
ATOM 1405 N N   . SER A 1 183 ? 1.213   15.542  -3.974  1.00 73.30 183 A 1 
ATOM 1406 C CA  . SER A 1 183 ? 1.855   14.615  -4.925  1.00 74.62 183 A 1 
ATOM 1407 C C   . SER A 1 183 ? 2.498   13.390  -4.256  1.00 77.01 183 A 1 
ATOM 1408 O O   . SER A 1 183 ? 2.783   12.419  -4.938  1.00 72.12 183 A 1 
ATOM 1409 C CB  . SER A 1 183 ? 2.878   15.395  -5.750  1.00 69.17 183 A 1 
ATOM 1410 O OG  . SER A 1 183 ? 3.523   14.579  -6.697  1.00 61.59 183 A 1 
ATOM 1411 N N   . TYR A 1 184 ? 2.765   13.443  -2.951  1.00 80.30 184 A 1 
ATOM 1412 C CA  . TYR A 1 184 ? 3.415   12.398  -2.125  1.00 83.30 184 A 1 
ATOM 1413 C C   . TYR A 1 184 ? 4.714   11.793  -2.702  1.00 86.32 184 A 1 
ATOM 1414 O O   . TYR A 1 184 ? 5.170   10.741  -2.252  1.00 83.99 184 A 1 
ATOM 1415 C CB  . TYR A 1 184 ? 2.390   11.328  -1.715  1.00 78.99 184 A 1 
ATOM 1416 C CG  . TYR A 1 184 ? 1.182   11.847  -0.953  1.00 73.76 184 A 1 
ATOM 1417 C CD1 . TYR A 1 184 ? 1.318   12.261  0.386   1.00 69.85 184 A 1 
ATOM 1418 C CD2 . TYR A 1 184 ? -0.081  11.894  -1.572  1.00 66.91 184 A 1 
ATOM 1419 C CE1 . TYR A 1 184 ? 0.193   12.717  1.103   1.00 61.85 184 A 1 
ATOM 1420 C CE2 . TYR A 1 184 ? -1.205  12.352  -0.859  1.00 62.29 184 A 1 
ATOM 1421 C CZ  . TYR A 1 184 ? -1.072  12.761  0.481   1.00 62.38 184 A 1 
ATOM 1422 O OH  . TYR A 1 184 ? -2.162  13.196  1.172   1.00 61.03 184 A 1 
ATOM 1423 N N   . LEU A 1 185 ? 5.347   12.440  -3.677  1.00 90.58 185 A 1 
ATOM 1424 C CA  . LEU A 1 185 ? 6.575   11.952  -4.298  1.00 92.01 185 A 1 
ATOM 1425 C C   . LEU A 1 185 ? 7.790   12.170  -3.393  1.00 91.92 185 A 1 
ATOM 1426 O O   . LEU A 1 185 ? 8.081   13.286  -2.948  1.00 88.82 185 A 1 
ATOM 1427 C CB  . LEU A 1 185 ? 6.793   12.609  -5.668  1.00 91.25 185 A 1 
ATOM 1428 C CG  . LEU A 1 185 ? 5.888   12.066  -6.786  1.00 89.67 185 A 1 
ATOM 1429 C CD1 . LEU A 1 185 ? 6.056   12.936  -8.025  1.00 85.38 185 A 1 
ATOM 1430 C CD2 . LEU A 1 185 ? 6.252   10.633  -7.179  1.00 85.17 185 A 1 
ATOM 1431 N N   . ASN A 1 186 ? 8.564   11.109  -3.200  1.00 93.85 186 A 1 
ATOM 1432 C CA  . ASN A 1 186 ? 9.872   11.185  -2.567  1.00 93.44 186 A 1 
ATOM 1433 C C   . ASN A 1 186 ? 10.921  11.651  -3.587  1.00 93.59 186 A 1 
ATOM 1434 O O   . ASN A 1 186 ? 11.303  10.907  -4.494  1.00 92.69 186 A 1 
ATOM 1435 C CB  . ASN A 1 186 ? 10.218  9.834   -1.929  1.00 92.14 186 A 1 
ATOM 1436 C CG  . ASN A 1 186 ? 11.519  9.897   -1.150  1.00 90.48 186 A 1 
ATOM 1437 O OD1 . ASN A 1 186 ? 12.289  10.842  -1.233  1.00 85.53 186 A 1 
ATOM 1438 N ND2 . ASN A 1 186 ? 11.804  8.902   -0.355  1.00 83.82 186 A 1 
ATOM 1439 N N   . ARG A 1 187 ? 11.427  12.868  -3.415  1.00 93.80 187 A 1 
ATOM 1440 C CA  . ARG A 1 187 ? 12.403  13.489  -4.328  1.00 93.73 187 A 1 
ATOM 1441 C C   . ARG A 1 187 ? 13.780  12.818  -4.326  1.00 94.56 187 A 1 
ATOM 1442 O O   . ARG A 1 187 ? 14.544  13.032  -5.260  1.00 92.47 187 A 1 
ATOM 1443 C CB  . ARG A 1 187 ? 12.559  14.979  -4.002  1.00 91.97 187 A 1 
ATOM 1444 C CG  . ARG A 1 187 ? 11.261  15.760  -4.229  1.00 84.85 187 A 1 
ATOM 1445 C CD  . ARG A 1 187 ? 11.528  17.250  -4.036  1.00 76.62 187 A 1 
ATOM 1446 N NE  . ARG A 1 187 ? 10.305  18.045  -4.243  1.00 67.74 187 A 1 
ATOM 1447 C CZ  . ARG A 1 187 ? 10.205  19.359  -4.145  1.00 57.74 187 A 1 
ATOM 1448 N NH1 . ARG A 1 187 ? 11.237  20.115  -3.877  1.00 51.90 187 A 1 
ATOM 1449 N NH2 . ARG A 1 187 ? 9.045   19.935  -4.309  1.00 51.40 187 A 1 
ATOM 1450 N N   . THR A 1 188 ? 14.104  12.032  -3.300  1.00 93.32 188 A 1 
ATOM 1451 C CA  . THR A 1 188 ? 15.391  11.322  -3.230  1.00 92.79 188 A 1 
ATOM 1452 C C   . THR A 1 188 ? 15.426  10.082  -4.125  1.00 93.71 188 A 1 
ATOM 1453 O O   . THR A 1 188 ? 16.504  9.580   -4.427  1.00 92.47 188 A 1 
ATOM 1454 C CB  . THR A 1 188 ? 15.755  10.927  -1.791  1.00 91.01 188 A 1 
ATOM 1455 O OG1 . THR A 1 188 ? 14.881  9.955   -1.279  1.00 82.51 188 A 1 
ATOM 1456 C CG2 . THR A 1 188 ? 15.735  12.121  -0.836  1.00 80.38 188 A 1 
ATOM 1457 N N   . PHE A 1 189 ? 14.269  9.591   -4.555  1.00 93.96 189 A 1 
ATOM 1458 C CA  . PHE A 1 189 ? 14.177  8.424   -5.420  1.00 94.90 189 A 1 
ATOM 1459 C C   . PHE A 1 189 ? 14.228  8.859   -6.885  1.00 95.61 189 A 1 
ATOM 1460 O O   . PHE A 1 189 ? 13.234  9.297   -7.461  1.00 94.76 189 A 1 
ATOM 1461 C CB  . PHE A 1 189 ? 12.922  7.617   -5.073  1.00 94.43 189 A 1 
ATOM 1462 C CG  . PHE A 1 189 ? 12.910  6.918   -3.718  1.00 93.92 189 A 1 
ATOM 1463 C CD1 . PHE A 1 189 ? 14.056  6.798   -2.913  1.00 89.22 189 A 1 
ATOM 1464 C CD2 . PHE A 1 189 ? 11.703  6.345   -3.278  1.00 89.01 189 A 1 
ATOM 1465 C CE1 . PHE A 1 189 ? 13.997  6.123   -1.680  1.00 88.18 189 A 1 
ATOM 1466 C CE2 . PHE A 1 189 ? 11.643  5.667   -2.048  1.00 88.80 189 A 1 
ATOM 1467 C CZ  . PHE A 1 189 ? 12.789  5.557   -1.248  1.00 90.11 189 A 1 
ATOM 1468 N N   . THR A 1 190 ? 15.411  8.751   -7.483  1.00 95.66 190 A 1 
ATOM 1469 C CA  . THR A 1 190 ? 15.676  9.101   -8.882  1.00 96.08 190 A 1 
ATOM 1470 C C   . THR A 1 190 ? 16.306  7.922   -9.626  1.00 96.41 190 A 1 
ATOM 1471 O O   . THR A 1 190 ? 16.731  6.942   -9.012  1.00 95.76 190 A 1 
ATOM 1472 C CB  . THR A 1 190 ? 16.564  10.356  -9.004  1.00 95.44 190 A 1 
ATOM 1473 O OG1 . THR A 1 190 ? 17.903  10.072  -8.684  1.00 91.21 190 A 1 
ATOM 1474 C CG2 . THR A 1 190 ? 16.099  11.518  -8.122  1.00 89.66 190 A 1 
ATOM 1475 N N   . PHE A 1 191 ? 16.376  8.004   -10.954 1.00 96.66 191 A 1 
ATOM 1476 C CA  . PHE A 1 191 ? 17.054  6.987   -11.763 1.00 96.62 191 A 1 
ATOM 1477 C C   . PHE A 1 191 ? 18.566  6.937   -11.505 1.00 96.38 191 A 1 
ATOM 1478 O O   . PHE A 1 191 ? 19.159  5.867   -11.597 1.00 95.11 191 A 1 
ATOM 1479 C CB  . PHE A 1 191 ? 16.779  7.239   -13.248 1.00 96.32 191 A 1 
ATOM 1480 C CG  . PHE A 1 191 ? 15.366  6.901   -13.679 1.00 96.67 191 A 1 
ATOM 1481 C CD1 . PHE A 1 191 ? 14.967  5.556   -13.753 1.00 95.53 191 A 1 
ATOM 1482 C CD2 . PHE A 1 191 ? 14.463  7.918   -14.028 1.00 95.53 191 A 1 
ATOM 1483 C CE1 . PHE A 1 191 ? 13.670  5.226   -14.177 1.00 95.44 191 A 1 
ATOM 1484 C CE2 . PHE A 1 191 ? 13.165  7.588   -14.453 1.00 95.41 191 A 1 
ATOM 1485 C CZ  . PHE A 1 191 ? 12.767  6.242   -14.530 1.00 95.94 191 A 1 
ATOM 1486 N N   . GLU A 1 192 ? 19.182  8.065   -11.142 1.00 95.67 192 A 1 
ATOM 1487 C CA  . GLU A 1 192 ? 20.609  8.180   -10.826 1.00 94.85 192 A 1 
ATOM 1488 C C   . GLU A 1 192 ? 20.971  7.479   -9.510  1.00 94.70 192 A 1 
ATOM 1489 O O   . GLU A 1 192 ? 22.078  6.954   -9.357  1.00 93.24 192 A 1 
ATOM 1490 C CB  . GLU A 1 192 ? 21.018  9.668   -10.742 1.00 93.77 192 A 1 
ATOM 1491 C CG  . GLU A 1 192 ? 20.725  10.508  -12.005 1.00 85.43 192 A 1 
ATOM 1492 C CD  . GLU A 1 192 ? 19.278  11.026  -12.132 1.00 77.53 192 A 1 
ATOM 1493 O OE1 . GLU A 1 192 ? 18.977  11.719  -13.126 1.00 68.65 192 A 1 
ATOM 1494 O OE2 . GLU A 1 192 ? 18.453  10.749  -11.230 1.00 68.10 192 A 1 
ATOM 1495 N N   . ASN A 1 193 ? 20.021  7.441   -8.554  1.00 95.05 193 A 1 
ATOM 1496 C CA  . ASN A 1 193 ? 20.194  6.769   -7.270  1.00 93.96 193 A 1 
ATOM 1497 C C   . ASN A 1 193 ? 19.772  5.293   -7.295  1.00 95.07 193 A 1 
ATOM 1498 O O   . ASN A 1 193 ? 19.942  4.591   -6.294  1.00 93.28 193 A 1 
ATOM 1499 C CB  . ASN A 1 193 ? 19.432  7.565   -6.201  1.00 90.59 193 A 1 
ATOM 1500 C CG  . ASN A 1 193 ? 20.066  8.915   -5.891  1.00 84.95 193 A 1 
ATOM 1501 O OD1 . ASN A 1 193 ? 21.225  9.180   -6.157  1.00 73.38 193 A 1 
ATOM 1502 N ND2 . ASN A 1 193 ? 19.325  9.793   -5.257  1.00 76.94 193 A 1 
ATOM 1503 N N   . PHE A 1 194 ? 19.214  4.820   -8.412  1.00 95.70 194 A 1 
ATOM 1504 C CA  . PHE A 1 194 ? 18.813  3.431   -8.583  1.00 96.02 194 A 1 
ATOM 1505 C C   . PHE A 1 194 ? 19.986  2.605   -9.119  1.00 96.31 194 A 1 
ATOM 1506 O O   . PHE A 1 194 ? 20.522  2.891   -10.191 1.00 95.44 194 A 1 
ATOM 1507 C CB  . PHE A 1 194 ? 17.591  3.356   -9.500  1.00 95.93 194 A 1 
ATOM 1508 C CG  . PHE A 1 194 ? 16.981  1.972   -9.559  1.00 96.33 194 A 1 
ATOM 1509 C CD1 . PHE A 1 194 ? 17.382  1.063   -10.554 1.00 94.62 194 A 1 
ATOM 1510 C CD2 . PHE A 1 194 ? 16.022  1.590   -8.607  1.00 94.81 194 A 1 
ATOM 1511 C CE1 . PHE A 1 194 ? 16.814  -0.221  -10.600 1.00 94.65 194 A 1 
ATOM 1512 C CE2 . PHE A 1 194 ? 15.451  0.307   -8.653  1.00 94.55 194 A 1 
ATOM 1513 C CZ  . PHE A 1 194 ? 15.845  -0.600  -9.652  1.00 95.33 194 A 1 
ATOM 1514 N N   . VAL A 1 195 ? 20.374  1.559   -8.390  1.00 95.80 195 A 1 
ATOM 1515 C CA  . VAL A 1 195 ? 21.445  0.650   -8.818  1.00 95.86 195 A 1 
ATOM 1516 C C   . VAL A 1 195 ? 20.869  -0.415  -9.743  1.00 95.69 195 A 1 
ATOM 1517 O O   . VAL A 1 195 ? 20.013  -1.209  -9.344  1.00 94.41 195 A 1 
ATOM 1518 C CB  . VAL A 1 195 ? 22.175  0.031   -7.617  1.00 95.35 195 A 1 
ATOM 1519 C CG1 . VAL A 1 195 ? 23.300  -0.906  -8.076  1.00 92.26 195 A 1 
ATOM 1520 C CG2 . VAL A 1 195 ? 22.802  1.127   -6.743  1.00 92.47 195 A 1 
ATOM 1521 N N   . GLU A 1 196 ? 21.351  -0.411  -10.983 1.00 95.00 196 A 1 
ATOM 1522 C CA  . GLU A 1 196 ? 20.965  -1.378  -12.007 1.00 95.10 196 A 1 
ATOM 1523 C C   . GLU A 1 196 ? 21.751  -2.687  -11.864 1.00 94.86 196 A 1 
ATOM 1524 O O   . GLU A 1 196 ? 22.950  -2.685  -11.584 1.00 92.66 196 A 1 
ATOM 1525 C CB  . GLU A 1 196 ? 21.159  -0.737  -13.388 1.00 93.32 196 A 1 
ATOM 1526 C CG  . GLU A 1 196 ? 20.574  -1.582  -14.524 1.00 88.45 196 A 1 
ATOM 1527 C CD  . GLU A 1 196 ? 20.664  -0.882  -15.889 1.00 88.60 196 A 1 
ATOM 1528 O OE1 . GLU A 1 196 ? 20.707  -1.599  -16.912 1.00 79.81 196 A 1 
ATOM 1529 O OE2 . GLU A 1 196 ? 20.632  0.364   -15.927 1.00 82.39 196 A 1 
ATOM 1530 N N   . GLY A 1 197 ? 21.065  -3.810  -12.086 1.00 93.51 197 A 1 
ATOM 1531 C CA  . GLY A 1 197 ? 21.634  -5.150  -12.215 1.00 92.71 197 A 1 
ATOM 1532 C C   . GLY A 1 197 ? 20.751  -6.026  -13.101 1.00 93.00 197 A 1 
ATOM 1533 O O   . GLY A 1 197 ? 19.693  -5.582  -13.552 1.00 90.94 197 A 1 
ATOM 1534 N N   . LYS A 1 198 ? 21.151  -7.270  -13.365 1.00 91.51 198 A 1 
ATOM 1535 C CA  . LYS A 1 198 ? 20.429  -8.175  -14.286 1.00 90.41 198 A 1 
ATOM 1536 C C   . LYS A 1 198 ? 18.976  -8.394  -13.862 1.00 90.48 198 A 1 
ATOM 1537 O O   . LYS A 1 198 ? 18.083  -8.393  -14.703 1.00 87.72 198 A 1 
ATOM 1538 C CB  . LYS A 1 198 ? 21.163  -9.522  -14.375 1.00 88.29 198 A 1 
ATOM 1539 C CG  . LYS A 1 198 ? 22.572  -9.403  -14.974 1.00 79.32 198 A 1 
ATOM 1540 C CD  . LYS A 1 198 ? 23.299  -10.750 -14.898 1.00 73.57 198 A 1 
ATOM 1541 C CE  . LYS A 1 198 ? 24.722  -10.596 -15.436 1.00 63.77 198 A 1 
ATOM 1542 N NZ  . LYS A 1 198 ? 25.551  -11.793 -15.149 1.00 55.28 198 A 1 
ATOM 1543 N N   . SER A 1 199 ? 18.745  -8.503  -12.546 1.00 91.56 199 A 1 
ATOM 1544 C CA  . SER A 1 199 ? 17.433  -8.712  -11.920 1.00 90.88 199 A 1 
ATOM 1545 C C   . SER A 1 199 ? 16.440  -7.553  -12.067 1.00 91.38 199 A 1 
ATOM 1546 O O   . SER A 1 199 ? 15.232  -7.752  -11.910 1.00 88.95 199 A 1 
ATOM 1547 C CB  . SER A 1 199 ? 17.651  -8.989  -10.428 1.00 88.16 199 A 1 
ATOM 1548 O OG  . SER A 1 199 ? 18.586  -8.090  -9.856  1.00 77.81 199 A 1 
ATOM 1549 N N   . ASN A 1 200 ? 16.901  -6.329  -12.352 1.00 93.50 200 A 1 
ATOM 1550 C CA  . ASN A 1 200 ? 16.048  -5.136  -12.397 1.00 94.11 200 A 1 
ATOM 1551 C C   . ASN A 1 200 ? 16.244  -4.256  -13.649 1.00 94.76 200 A 1 
ATOM 1552 O O   . ASN A 1 200 ? 15.526  -3.269  -13.816 1.00 93.66 200 A 1 
ATOM 1553 C CB  . ASN A 1 200 ? 16.205  -4.373  -11.069 1.00 92.99 200 A 1 
ATOM 1554 C CG  . ASN A 1 200 ? 17.565  -3.716  -10.870 1.00 93.14 200 A 1 
ATOM 1555 O OD1 . ASN A 1 200 ? 18.293  -3.418  -11.796 1.00 89.46 200 A 1 
ATOM 1556 N ND2 . ASN A 1 200 ? 17.937  -3.424  -9.644  1.00 89.44 200 A 1 
ATOM 1557 N N   . GLN A 1 201 ? 17.187  -4.614  -14.540 1.00 94.36 201 A 1 
ATOM 1558 C CA  . GLN A 1 201 ? 17.537  -3.849  -15.737 1.00 94.43 201 A 1 
ATOM 1559 C C   . GLN A 1 201 ? 16.333  -3.597  -16.644 1.00 95.12 201 A 1 
ATOM 1560 O O   . GLN A 1 201 ? 16.102  -2.461  -17.072 1.00 94.32 201 A 1 
ATOM 1561 C CB  . GLN A 1 201 ? 18.644  -4.607  -16.488 1.00 92.14 201 A 1 
ATOM 1562 C CG  . GLN A 1 201 ? 19.101  -3.840  -17.737 1.00 82.95 201 A 1 
ATOM 1563 C CD  . GLN A 1 201 ? 20.286  -4.491  -18.436 1.00 82.08 201 A 1 
ATOM 1564 O OE1 . GLN A 1 201 ? 20.445  -5.702  -18.483 1.00 73.96 201 A 1 
ATOM 1565 N NE2 . GLN A 1 201 ? 21.155  -3.700  -19.026 1.00 70.49 201 A 1 
ATOM 1566 N N   . LEU A 1 202 ? 15.529  -4.626  -16.910 1.00 94.34 202 A 1 
ATOM 1567 C CA  . LEU A 1 202 ? 14.345  -4.497  -17.764 1.00 94.43 202 A 1 
ATOM 1568 C C   . LEU A 1 202 ? 13.301  -3.560  -17.141 1.00 94.85 202 A 1 
ATOM 1569 O O   . LEU A 1 202 ? 12.744  -2.711  -17.836 1.00 94.27 202 A 1 
ATOM 1570 C CB  . LEU A 1 202 ? 13.767  -5.897  -18.038 1.00 93.42 202 A 1 
ATOM 1571 C CG  . LEU A 1 202 ? 12.545  -5.898  -18.977 1.00 84.43 202 A 1 
ATOM 1572 C CD1 . LEU A 1 202 ? 12.880  -5.361  -20.369 1.00 78.06 202 A 1 
ATOM 1573 C CD2 . LEU A 1 202 ? 12.017  -7.325  -19.127 1.00 78.70 202 A 1 
ATOM 1574 N N   . ALA A 1 203 ? 13.073  -3.669  -15.830 1.00 95.52 203 A 1 
ATOM 1575 C CA  . ALA A 1 203 ? 12.152  -2.794  -15.112 1.00 95.52 203 A 1 
ATOM 1576 C C   . ALA A 1 203 ? 12.622  -1.334  -15.130 1.00 95.52 203 A 1 
ATOM 1577 O O   . ALA A 1 203 ? 11.823  -0.429  -15.377 1.00 95.28 203 A 1 
ATOM 1578 C CB  . ALA A 1 203 ? 11.996  -3.323  -13.683 1.00 95.45 203 A 1 
ATOM 1579 N N   . ARG A 1 204 ? 13.929  -1.095  -14.942 1.00 96.19 204 A 1 
ATOM 1580 C CA  . ARG A 1 204 ? 14.521  0.243   -15.044 1.00 96.41 204 A 1 
ATOM 1581 C C   . ARG A 1 204 ? 14.393  0.810   -16.457 1.00 96.16 204 A 1 
ATOM 1582 O O   . ARG A 1 204 ? 14.001  1.963   -16.599 1.00 95.66 204 A 1 
ATOM 1583 C CB  . ARG A 1 204 ? 15.984  0.197   -14.583 1.00 96.30 204 A 1 
ATOM 1584 C CG  . ARG A 1 204 ? 16.613  1.599   -14.597 1.00 94.95 204 A 1 
ATOM 1585 C CD  . ARG A 1 204 ? 18.072  1.563   -14.144 1.00 92.20 204 A 1 
ATOM 1586 N NE  . ARG A 1 204 ? 18.705  2.879   -14.280 1.00 85.79 204 A 1 
ATOM 1587 C CZ  . ARG A 1 204 ? 19.304  3.358   -15.364 1.00 82.47 204 A 1 
ATOM 1588 N NH1 . ARG A 1 204 ? 19.445  2.662   -16.455 1.00 72.00 204 A 1 
ATOM 1589 N NH2 . ARG A 1 204 ? 19.773  4.567   -15.357 1.00 75.02 204 A 1 
ATOM 1590 N N   . ALA A 1 205 ? 14.695  0.018   -17.483 1.00 95.46 205 A 1 
ATOM 1591 C CA  . ALA A 1 205 ? 14.593  0.436   -18.881 1.00 94.90 205 A 1 
ATOM 1592 C C   . ALA A 1 205 ? 13.146  0.785   -19.267 1.00 94.87 205 A 1 
ATOM 1593 O O   . ALA A 1 205 ? 12.903  1.844   -19.839 1.00 94.09 205 A 1 
ATOM 1594 C CB  . ALA A 1 205 ? 15.167  -0.678  -19.767 1.00 94.45 205 A 1 
ATOM 1595 N N   . ALA A 1 206 ? 12.176  -0.050  -18.881 1.00 94.91 206 A 1 
ATOM 1596 C CA  . ALA A 1 206 ? 10.757  0.214   -19.106 1.00 94.32 206 A 1 
ATOM 1597 C C   . ALA A 1 206 ? 10.282  1.484   -18.377 1.00 94.49 206 A 1 
ATOM 1598 O O   . ALA A 1 206 ? 9.632   2.340   -18.976 1.00 93.96 206 A 1 
ATOM 1599 C CB  . ALA A 1 206 ? 9.967   -1.018  -18.652 1.00 93.88 206 A 1 
ATOM 1600 N N   . ALA A 1 207 ? 10.659  1.644   -17.102 1.00 95.42 207 A 1 
ATOM 1601 C CA  . ALA A 1 207 ? 10.343  2.835   -16.318 1.00 95.49 207 A 1 
ATOM 1602 C C   . ALA A 1 207 ? 10.955  4.104   -16.931 1.00 95.14 207 A 1 
ATOM 1603 O O   . ALA A 1 207 ? 10.283  5.130   -17.029 1.00 94.45 207 A 1 
ATOM 1604 C CB  . ALA A 1 207 ? 10.827  2.601   -14.879 1.00 95.59 207 A 1 
ATOM 1605 N N   . TRP A 1 208 ? 12.205  4.028   -17.399 1.00 95.56 208 A 1 
ATOM 1606 C CA  . TRP A 1 208 ? 12.866  5.131   -18.096 1.00 95.28 208 A 1 
ATOM 1607 C C   . TRP A 1 208 ? 12.146  5.492   -19.398 1.00 94.90 208 A 1 
ATOM 1608 O O   . TRP A 1 208 ? 11.855  6.658   -19.623 1.00 93.48 208 A 1 
ATOM 1609 C CB  . TRP A 1 208 ? 14.328  4.771   -18.371 1.00 95.05 208 A 1 
ATOM 1610 C CG  . TRP A 1 208 ? 15.065  5.858   -19.086 1.00 94.07 208 A 1 
ATOM 1611 C CD1 . TRP A 1 208 ? 15.226  5.960   -20.426 1.00 88.15 208 A 1 
ATOM 1612 C CD2 . TRP A 1 208 ? 15.673  7.059   -18.521 1.00 90.68 208 A 1 
ATOM 1613 N NE1 . TRP A 1 208 ? 15.892  7.133   -20.727 1.00 87.57 208 A 1 
ATOM 1614 C CE2 . TRP A 1 208 ? 16.185  7.853   -19.586 1.00 90.80 208 A 1 
ATOM 1615 C CE3 . TRP A 1 208 ? 15.836  7.558   -17.210 1.00 87.09 208 A 1 
ATOM 1616 C CZ2 . TRP A 1 208 ? 16.821  9.084   -19.368 1.00 89.28 208 A 1 
ATOM 1617 C CZ3 . TRP A 1 208 ? 16.479  8.786   -16.980 1.00 83.10 208 A 1 
ATOM 1618 C CH2 . TRP A 1 208 ? 16.968  9.553   -18.052 1.00 84.14 208 A 1 
ATOM 1619 N N   . GLN A 1 209 ? 11.795  4.506   -20.222 1.00 94.74 209 A 1 
ATOM 1620 C CA  . GLN A 1 209 ? 11.093  4.731   -21.484 1.00 93.45 209 A 1 
ATOM 1621 C C   . GLN A 1 209 ? 9.742   5.429   -21.275 1.00 93.35 209 A 1 
ATOM 1622 O O   . GLN A 1 209 ? 9.412   6.368   -21.999 1.00 91.93 209 A 1 
ATOM 1623 C CB  . GLN A 1 209 ? 10.919  3.388   -22.205 1.00 91.84 209 A 1 
ATOM 1624 C CG  . GLN A 1 209 ? 10.307  3.570   -23.602 1.00 78.93 209 A 1 
ATOM 1625 C CD  . GLN A 1 209 ? 10.145  2.257   -24.361 1.00 74.09 209 A 1 
ATOM 1626 O OE1 . GLN A 1 209 ? 10.440  1.172   -23.892 1.00 66.44 209 A 1 
ATOM 1627 N NE2 . GLN A 1 209 ? 9.658   2.307   -25.580 1.00 61.82 209 A 1 
ATOM 1628 N N   . VAL A 1 210 ? 8.979   5.005   -20.262 1.00 93.85 210 A 1 
ATOM 1629 C CA  . VAL A 1 210 ? 7.711   5.648   -19.886 1.00 93.71 210 A 1 
ATOM 1630 C C   . VAL A 1 210 ? 7.933   7.081   -19.392 1.00 93.40 210 A 1 
ATOM 1631 O O   . VAL A 1 210 ? 7.193   7.983   -19.773 1.00 92.27 210 A 1 
ATOM 1632 C CB  . VAL A 1 210 ? 6.985   4.791   -18.830 1.00 93.15 210 A 1 
ATOM 1633 C CG1 . VAL A 1 210 ? 5.812   5.520   -18.174 1.00 88.94 210 A 1 
ATOM 1634 C CG2 . VAL A 1 210 ? 6.436   3.518   -19.485 1.00 89.76 210 A 1 
ATOM 1635 N N   . ALA A 1 211 ? 8.964   7.318   -18.581 1.00 94.26 211 A 1 
ATOM 1636 C CA  . ALA A 1 211 ? 9.285   8.654   -18.085 1.00 93.83 211 A 1 
ATOM 1637 C C   . ALA A 1 211 ? 9.783   9.600   -19.189 1.00 92.90 211 A 1 
ATOM 1638 O O   . ALA A 1 211 ? 9.519   10.806  -19.155 1.00 91.22 211 A 1 
ATOM 1639 C CB  . ALA A 1 211 ? 10.339  8.504   -16.984 1.00 93.84 211 A 1 
ATOM 1640 N N   . ASP A 1 212 ? 10.510  9.067   -20.175 1.00 92.95 212 A 1 
ATOM 1641 C CA  . ASP A 1 212 ? 11.076  9.856   -21.259 1.00 91.48 212 A 1 
ATOM 1642 C C   . ASP A 1 212 ? 10.054  10.151  -22.368 1.00 90.19 212 A 1 
ATOM 1643 O O   . ASP A 1 212 ? 9.992   11.278  -22.862 1.00 85.54 212 A 1 
ATOM 1644 C CB  . ASP A 1 212 ? 12.347  9.166   -21.783 1.00 89.69 212 A 1 
ATOM 1645 C CG  . ASP A 1 212 ? 13.244  10.173  -22.495 1.00 85.76 212 A 1 
ATOM 1646 O OD1 . ASP A 1 212 ? 13.576  11.200  -21.845 1.00 79.10 212 A 1 
ATOM 1647 O OD2 . ASP A 1 212 ? 13.561  9.981   -23.678 1.00 79.15 212 A 1 
ATOM 1648 N N   . ASN A 1 213 ? 9.178   9.196   -22.680 1.00 89.06 213 A 1 
ATOM 1649 C CA  . ASN A 1 213 ? 8.224   9.244   -23.791 1.00 86.40 213 A 1 
ATOM 1650 C C   . ASN A 1 213 ? 6.782   8.973   -23.343 1.00 84.93 213 A 1 
ATOM 1651 O O   . ASN A 1 213 ? 6.167   7.971   -23.726 1.00 78.87 213 A 1 
ATOM 1652 C CB  . ASN A 1 213 ? 8.696   8.258   -24.877 1.00 82.73 213 A 1 
ATOM 1653 C CG  . ASN A 1 213 ? 9.995   8.683   -25.525 1.00 74.36 213 A 1 
ATOM 1654 O OD1 . ASN A 1 213 ? 10.187  9.833   -25.879 1.00 66.38 213 A 1 
ATOM 1655 N ND2 . ASN A 1 213 ? 10.913  7.771   -25.724 1.00 66.98 213 A 1 
ATOM 1656 N N   . LEU A 1 214 ? 6.200   9.900   -22.584 1.00 82.96 214 A 1 
ATOM 1657 C CA  . LEU A 1 214 ? 4.867   9.761   -21.975 1.00 80.96 214 A 1 
ATOM 1658 C C   . LEU A 1 214 ? 3.753   9.362   -22.969 1.00 79.93 214 A 1 
ATOM 1659 O O   . LEU A 1 214 ? 2.866   8.591   -22.626 1.00 73.02 214 A 1 
ATOM 1660 C CB  . LEU A 1 214 ? 4.510   11.103  -21.288 1.00 77.29 214 A 1 
ATOM 1661 C CG  . LEU A 1 214 ? 3.515   10.951  -20.119 1.00 72.94 214 A 1 
ATOM 1662 C CD1 . LEU A 1 214 ? 4.201   10.339  -18.911 1.00 67.13 214 A 1 
ATOM 1663 C CD2 . LEU A 1 214 ? 2.974   12.319  -19.702 1.00 67.46 214 A 1 
ATOM 1664 N N   . LYS A 1 215 ? 3.798   9.870   -24.211 1.00 80.00 215 A 1 
ATOM 1665 C CA  . LYS A 1 215 ? 2.750   9.637   -25.228 1.00 78.02 215 A 1 
ATOM 1666 C C   . LYS A 1 215 ? 2.933   8.359   -26.053 1.00 77.85 215 A 1 
ATOM 1667 O O   . LYS A 1 215 ? 1.989   7.915   -26.692 1.00 71.65 215 A 1 
ATOM 1668 C CB  . LYS A 1 215 ? 2.646   10.850  -26.167 1.00 73.53 215 A 1 
ATOM 1669 C CG  . LYS A 1 215 ? 2.157   12.111  -25.449 1.00 68.79 215 A 1 
ATOM 1670 C CD  . LYS A 1 215 ? 1.886   13.231  -26.463 1.00 63.96 215 A 1 
ATOM 1671 C CE  . LYS A 1 215 ? 1.338   14.464  -25.741 1.00 57.34 215 A 1 
ATOM 1672 N NZ  . LYS A 1 215 ? 0.943   15.530  -26.693 1.00 48.70 215 A 1 
ATOM 1673 N N   . HIS A 1 216 ? 4.144   7.810   -26.079 1.00 76.55 216 A 1 
ATOM 1674 C CA  . HIS A 1 216 ? 4.506   6.643   -26.896 1.00 76.38 216 A 1 
ATOM 1675 C C   . HIS A 1 216 ? 5.059   5.482   -26.059 1.00 75.29 216 A 1 
ATOM 1676 O O   . HIS A 1 216 ? 5.410   4.435   -26.602 1.00 67.69 216 A 1 
ATOM 1677 C CB  . HIS A 1 216 ? 5.502   7.079   -27.980 1.00 73.36 216 A 1 
ATOM 1678 C CG  . HIS A 1 216 ? 4.951   8.123   -28.922 1.00 69.69 216 A 1 
ATOM 1679 N ND1 . HIS A 1 216 ? 3.865   7.977   -29.748 1.00 63.47 216 A 1 
ATOM 1680 C CD2 . HIS A 1 216 ? 5.428   9.395   -29.108 1.00 61.14 216 A 1 
ATOM 1681 C CE1 . HIS A 1 216 ? 3.689   9.130   -30.418 1.00 59.39 216 A 1 
ATOM 1682 N NE2 . HIS A 1 216 ? 4.619   10.025  -30.062 1.00 60.62 216 A 1 
ATOM 1683 N N   . GLY A 1 217 ? 5.166   5.683   -24.742 1.00 73.38 217 A 1 
ATOM 1684 C CA  . GLY A 1 217 ? 5.563   4.654   -23.789 1.00 72.95 217 A 1 
ATOM 1685 C C   . GLY A 1 217 ? 4.457   3.628   -23.535 1.00 76.53 217 A 1 
ATOM 1686 O O   . GLY A 1 217 ? 3.318   3.771   -23.981 1.00 70.93 217 A 1 
ATOM 1687 N N   . TYR A 1 218 ? 4.789   2.586   -22.789 1.00 77.39 218 A 1 
ATOM 1688 C CA  . TYR A 1 218 ? 3.823   1.561   -22.394 1.00 80.00 218 A 1 
ATOM 1689 C C   . TYR A 1 218 ? 2.815   2.118   -21.387 1.00 82.72 218 A 1 
ATOM 1690 O O   . TYR A 1 218 ? 3.206   2.691   -20.367 1.00 79.52 218 A 1 
ATOM 1691 C CB  . TYR A 1 218 ? 4.566   0.352   -21.828 1.00 77.22 218 A 1 
ATOM 1692 C CG  . TYR A 1 218 ? 5.540   -0.272  -22.806 1.00 75.46 218 A 1 
ATOM 1693 C CD1 . TYR A 1 218 ? 5.059   -1.035  -23.888 1.00 70.00 218 A 1 
ATOM 1694 C CD2 . TYR A 1 218 ? 6.928   -0.080  -22.645 1.00 69.84 218 A 1 
ATOM 1695 C CE1 . TYR A 1 218 ? 5.959   -1.613  -24.803 1.00 63.82 218 A 1 
ATOM 1696 C CE2 . TYR A 1 218 ? 7.832   -0.659  -23.556 1.00 64.61 218 A 1 
ATOM 1697 C CZ  . TYR A 1 218 ? 7.346   -1.429  -24.635 1.00 66.88 218 A 1 
ATOM 1698 O OH  . TYR A 1 218 ? 8.217   -1.997  -25.510 1.00 63.29 218 A 1 
ATOM 1699 N N   . ASN A 1 219 ? 1.519   1.924   -21.656 1.00 83.64 219 A 1 
ATOM 1700 C CA  . ASN A 1 219 ? 0.444   2.362   -20.773 1.00 86.69 219 A 1 
ATOM 1701 C C   . ASN A 1 219 ? -0.650  1.286   -20.654 1.00 87.47 219 A 1 
ATOM 1702 O O   . ASN A 1 219 ? -1.271  0.953   -21.663 1.00 83.74 219 A 1 
ATOM 1703 C CB  . ASN A 1 219 ? -0.117  3.698   -21.295 1.00 83.50 219 A 1 
ATOM 1704 C CG  . ASN A 1 219 ? -0.961  4.411   -20.257 1.00 83.73 219 A 1 
ATOM 1705 O OD1 . ASN A 1 219 ? -0.926  4.110   -19.072 1.00 81.00 219 A 1 
ATOM 1706 N ND2 . ASN A 1 219 ? -1.691  5.423   -20.658 1.00 79.49 219 A 1 
ATOM 1707 N N   . PRO A 1 220 ? -0.913  0.729   -19.461 1.00 89.88 220 A 1 
ATOM 1708 C CA  . PRO A 1 220 ? -0.186  0.971   -18.214 1.00 90.83 220 A 1 
ATOM 1709 C C   . PRO A 1 220 ? 1.208   0.317   -18.187 1.00 91.14 220 A 1 
ATOM 1710 O O   . PRO A 1 220 ? 1.454   -0.675  -18.879 1.00 88.69 220 A 1 
ATOM 1711 C CB  . PRO A 1 220 ? -1.091  0.399   -17.121 1.00 88.97 220 A 1 
ATOM 1712 C CG  . PRO A 1 220 ? -1.795  -0.761  -17.826 1.00 86.85 220 A 1 
ATOM 1713 C CD  . PRO A 1 220 ? -1.978  -0.236  -19.249 1.00 89.81 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? 2.099   0.843   -17.335 1.00 93.14 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? 3.301   0.123   -16.902 1.00 93.94 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? 3.009   -0.585  -15.578 1.00 94.17 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? 2.601   0.050   -14.608 1.00 93.30 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? 4.494   1.089   -16.785 1.00 94.25 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? 5.778   0.436   -16.217 1.00 94.17 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? 6.336   -0.658  -17.127 1.00 90.82 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? 6.866   1.492   -16.029 1.00 90.66 221 A 1 
ATOM 1722 N N   . PHE A 1 222 ? 3.265   -1.882  -15.517 1.00 94.41 222 A 1 
ATOM 1723 C CA  . PHE A 1 222 ? 3.044   -2.707  -14.339 1.00 94.35 222 A 1 
ATOM 1724 C C   . PHE A 1 222 ? 4.355   -3.325  -13.849 1.00 94.63 222 A 1 
ATOM 1725 O O   . PHE A 1 222 ? 4.953   -4.151  -14.534 1.00 93.83 222 A 1 
ATOM 1726 C CB  . PHE A 1 222 ? 1.976   -3.756  -14.665 1.00 92.97 222 A 1 
ATOM 1727 C CG  . PHE A 1 222 ? 1.330   -4.323  -13.423 1.00 89.86 222 A 1 
ATOM 1728 C CD1 . PHE A 1 222 ? 2.028   -5.206  -12.587 1.00 83.81 222 A 1 
ATOM 1729 C CD2 . PHE A 1 222 ? 0.029   -3.918  -13.084 1.00 82.86 222 A 1 
ATOM 1730 C CE1 . PHE A 1 222 ? 1.433   -5.678  -11.404 1.00 79.46 222 A 1 
ATOM 1731 C CE2 . PHE A 1 222 ? -0.568  -4.399  -11.909 1.00 77.82 222 A 1 
ATOM 1732 C CZ  . PHE A 1 222 ? 0.137   -5.275  -11.067 1.00 78.29 222 A 1 
ATOM 1733 N N   . LEU A 1 223 ? 4.798   -2.956  -12.643 1.00 95.54 223 A 1 
ATOM 1734 C CA  . LEU A 1 223 ? 5.997   -3.508  -12.007 1.00 95.94 223 A 1 
ATOM 1735 C C   . LEU A 1 223 ? 5.592   -4.477  -10.892 1.00 95.88 223 A 1 
ATOM 1736 O O   . LEU A 1 223 ? 4.893   -4.087  -9.960  1.00 95.13 223 A 1 
ATOM 1737 C CB  . LEU A 1 223 ? 6.882   -2.372  -11.464 1.00 95.99 223 A 1 
ATOM 1738 C CG  . LEU A 1 223 ? 7.333   -1.326  -12.504 1.00 95.40 223 A 1 
ATOM 1739 C CD1 . LEU A 1 223 ? 8.167   -0.248  -11.809 1.00 92.95 223 A 1 
ATOM 1740 C CD2 . LEU A 1 223 ? 8.176   -1.937  -13.619 1.00 92.79 223 A 1 
ATOM 1741 N N   . TYR A 1 224 ? 6.056   -5.717  -10.936 1.00 95.43 224 A 1 
ATOM 1742 C CA  . TYR A 1 224 ? 5.746   -6.692  -9.887  1.00 95.16 224 A 1 
ATOM 1743 C C   . TYR A 1 224 ? 6.993   -7.404  -9.359  1.00 94.78 224 A 1 
ATOM 1744 O O   . TYR A 1 224 ? 8.039   -7.432  -10.003 1.00 93.49 224 A 1 
ATOM 1745 C CB  . TYR A 1 224 ? 4.676   -7.678  -10.370 1.00 94.35 224 A 1 
ATOM 1746 C CG  . TYR A 1 224 ? 5.187   -8.727  -11.334 1.00 93.85 224 A 1 
ATOM 1747 C CD1 . TYR A 1 224 ? 5.289   -8.435  -12.708 1.00 91.78 224 A 1 
ATOM 1748 C CD2 . TYR A 1 224 ? 5.567   -9.996  -10.857 1.00 91.42 224 A 1 
ATOM 1749 C CE1 . TYR A 1 224 ? 5.763   -9.406  -13.601 1.00 90.79 224 A 1 
ATOM 1750 C CE2 . TYR A 1 224 ? 6.047   -10.971 -11.750 1.00 90.56 224 A 1 
ATOM 1751 C CZ  . TYR A 1 224 ? 6.144   -10.678 -13.123 1.00 90.52 224 A 1 
ATOM 1752 O OH  . TYR A 1 224 ? 6.611   -11.617 -13.989 1.00 88.20 224 A 1 
ATOM 1753 N N   . GLY A 1 225 ? 6.879   -7.969  -8.154  1.00 93.89 225 A 1 
ATOM 1754 C CA  . GLY A 1 225 ? 7.974   -8.682  -7.500  1.00 93.38 225 A 1 
ATOM 1755 C C   . GLY A 1 225 ? 7.912   -8.557  -5.983  1.00 93.28 225 A 1 
ATOM 1756 O O   . GLY A 1 225 ? 7.185   -7.718  -5.450  1.00 91.28 225 A 1 
ATOM 1757 N N   . GLY A 1 226 ? 8.703   -9.364  -5.268  1.00 91.43 226 A 1 
ATOM 1758 C CA  . GLY A 1 226 ? 8.697   -9.407  -3.802  1.00 90.78 226 A 1 
ATOM 1759 C C   . GLY A 1 226 ? 8.952   -8.055  -3.113  1.00 92.27 226 A 1 
ATOM 1760 O O   . GLY A 1 226 ? 9.290   -7.042  -3.741  1.00 91.21 226 A 1 
ATOM 1761 N N   . VAL A 1 227 ? 8.781   -8.036  -1.793  1.00 91.55 227 A 1 
ATOM 1762 C CA  . VAL A 1 227 ? 8.974   -6.828  -0.980  1.00 91.06 227 A 1 
ATOM 1763 C C   . VAL A 1 227 ? 10.421  -6.327  -1.026  1.00 90.86 227 A 1 
ATOM 1764 O O   . VAL A 1 227 ? 11.369  -7.106  -1.078  1.00 88.03 227 A 1 
ATOM 1765 C CB  . VAL A 1 227 ? 8.503   -7.034  0.474   1.00 89.03 227 A 1 
ATOM 1766 C CG1 . VAL A 1 227 ? 6.994   -7.285  0.516   1.00 79.48 227 A 1 
ATOM 1767 C CG2 . VAL A 1 227 ? 9.224   -8.178  1.193   1.00 80.54 227 A 1 
ATOM 1768 N N   . GLY A 1 228 ? 10.604  -5.001  -0.993  1.00 91.94 228 A 1 
ATOM 1769 C CA  . GLY A 1 228 ? 11.931  -4.400  -0.864  1.00 91.52 228 A 1 
ATOM 1770 C C   . GLY A 1 228 ? 12.850  -4.550  -2.086  1.00 92.14 228 A 1 
ATOM 1771 O O   . GLY A 1 228 ? 14.055  -4.415  -1.929  1.00 89.93 228 A 1 
ATOM 1772 N N   . LEU A 1 229 ? 12.313  -4.780  -3.292  1.00 93.14 229 A 1 
ATOM 1773 C CA  . LEU A 1 229 ? 13.101  -4.940  -4.525  1.00 93.56 229 A 1 
ATOM 1774 C C   . LEU A 1 229 ? 13.301  -3.644  -5.338  1.00 94.14 229 A 1 
ATOM 1775 O O   . LEU A 1 229 ? 13.918  -3.662  -6.397  1.00 91.94 229 A 1 
ATOM 1776 C CB  . LEU A 1 229 ? 12.483  -6.051  -5.386  1.00 91.80 229 A 1 
ATOM 1777 C CG  . LEU A 1 229 ? 12.385  -7.427  -4.699  1.00 90.14 229 A 1 
ATOM 1778 C CD1 . LEU A 1 229 ? 11.833  -8.435  -5.702  1.00 86.92 229 A 1 
ATOM 1779 C CD2 . LEU A 1 229 ? 13.728  -7.932  -4.175  1.00 87.04 229 A 1 
ATOM 1780 N N   . GLY A 1 230 ? 12.783  -2.506  -4.867  1.00 94.19 230 A 1 
ATOM 1781 C CA  . GLY A 1 230 ? 12.953  -1.206  -5.531  1.00 94.55 230 A 1 
ATOM 1782 C C   . GLY A 1 230 ? 11.826  -0.792  -6.487  1.00 95.55 230 A 1 
ATOM 1783 O O   . GLY A 1 230 ? 11.961  0.231   -7.154  1.00 94.57 230 A 1 
ATOM 1784 N N   . LYS A 1 231 ? 10.684  -1.506  -6.516  1.00 96.03 231 A 1 
ATOM 1785 C CA  . LYS A 1 231 ? 9.496   -1.138  -7.327  1.00 96.62 231 A 1 
ATOM 1786 C C   . LYS A 1 231 ? 9.026   0.297   -7.048  1.00 96.68 231 A 1 
ATOM 1787 O O   . LYS A 1 231 ? 8.948   1.113   -7.961  1.00 96.25 231 A 1 
ATOM 1788 C CB  . LYS A 1 231 ? 8.335   -2.103  -7.057  1.00 96.30 231 A 1 
ATOM 1789 C CG  . LYS A 1 231 ? 8.672   -3.591  -7.240  1.00 95.81 231 A 1 
ATOM 1790 C CD  . LYS A 1 231 ? 7.420   -4.470  -7.096  1.00 94.44 231 A 1 
ATOM 1791 C CE  . LYS A 1 231 ? 6.708   -4.369  -5.737  1.00 91.04 231 A 1 
ATOM 1792 N NZ  . LYS A 1 231 ? 7.359   -5.188  -4.692  1.00 89.39 231 A 1 
ATOM 1793 N N   . THR A 1 232 ? 8.820   0.617   -5.769  1.00 96.40 232 A 1 
ATOM 1794 C CA  . THR A 1 232 ? 8.448   1.959   -5.302  1.00 96.18 232 A 1 
ATOM 1795 C C   . THR A 1 232 ? 9.487   3.010   -5.697  1.00 96.28 232 A 1 
ATOM 1796 O O   . THR A 1 232 ? 9.126   4.100   -6.130  1.00 95.53 232 A 1 
ATOM 1797 C CB  . THR A 1 232 ? 8.287   1.951   -3.776  1.00 95.21 232 A 1 
ATOM 1798 O OG1 . THR A 1 232 ? 7.504   0.856   -3.367  1.00 91.42 232 A 1 
ATOM 1799 C CG2 . THR A 1 232 ? 7.689   3.230   -3.214  1.00 91.46 232 A 1 
ATOM 1800 N N   . HIS A 1 233 ? 10.792  2.688   -5.613  1.00 96.37 233 A 1 
ATOM 1801 C CA  . HIS A 1 233 ? 11.853  3.606   -6.056  1.00 96.33 233 A 1 
ATOM 1802 C C   . HIS A 1 233 ? 11.696  3.939   -7.543  1.00 96.62 233 A 1 
ATOM 1803 O O   . HIS A 1 233 ? 11.672  5.117   -7.895  1.00 96.18 233 A 1 
ATOM 1804 C CB  . HIS A 1 233 ? 13.238  3.016   -5.753  1.00 95.81 233 A 1 
ATOM 1805 C CG  . HIS A 1 233 ? 14.418  3.937   -5.976  1.00 95.98 233 A 1 
ATOM 1806 N ND1 . HIS A 1 233 ? 15.471  4.093   -5.082  1.00 91.17 233 A 1 
ATOM 1807 C CD2 . HIS A 1 233 ? 14.694  4.721   -7.054  1.00 89.92 233 A 1 
ATOM 1808 C CE1 . HIS A 1 233 ? 16.339  4.959   -5.629  1.00 90.38 233 A 1 
ATOM 1809 N NE2 . HIS A 1 233 ? 15.904  5.359   -6.828  1.00 90.99 233 A 1 
ATOM 1810 N N   . LEU A 1 234 ? 11.538  2.937   -8.415  1.00 96.62 234 A 1 
ATOM 1811 C CA  . LEU A 1 234 ? 11.338  3.150   -9.851  1.00 96.76 234 A 1 
ATOM 1812 C C   . LEU A 1 234 ? 10.089  3.985   -10.134 1.00 96.86 234 A 1 
ATOM 1813 O O   . LEU A 1 234 ? 10.148  4.913   -10.939 1.00 96.48 234 A 1 
ATOM 1814 C CB  . LEU A 1 234 ? 11.255  1.800   -10.582 1.00 96.52 234 A 1 
ATOM 1815 C CG  . LEU A 1 234 ? 12.594  1.053   -10.692 1.00 95.15 234 A 1 
ATOM 1816 C CD1 . LEU A 1 234 ? 12.360  -0.311  -11.339 1.00 93.03 234 A 1 
ATOM 1817 C CD2 . LEU A 1 234 ? 13.616  1.820   -11.541 1.00 92.74 234 A 1 
ATOM 1818 N N   . MET A 1 235 ? 8.987   3.716   -9.433  1.00 96.36 235 A 1 
ATOM 1819 C CA  . MET A 1 235 ? 7.754   4.490   -9.566  1.00 96.09 235 A 1 
ATOM 1820 C C   . MET A 1 235 ? 7.966   5.977   -9.225  1.00 96.37 235 A 1 
ATOM 1821 O O   . MET A 1 235 ? 7.619   6.852   -10.022 1.00 95.64 235 A 1 
ATOM 1822 C CB  . MET A 1 235 ? 6.689   3.837   -8.677  1.00 94.08 235 A 1 
ATOM 1823 C CG  . MET A 1 235 ? 5.336   4.533   -8.814  1.00 86.82 235 A 1 
ATOM 1824 S SD  . MET A 1 235 ? 4.029   3.781   -7.832  1.00 87.58 235 A 1 
ATOM 1825 C CE  . MET A 1 235 ? 3.599   2.400   -8.909  1.00 79.75 235 A 1 
ATOM 1826 N N   . HIS A 1 236 ? 8.609   6.273   -8.093  1.00 96.97 236 A 1 
ATOM 1827 C CA  . HIS A 1 236 ? 8.967   7.646   -7.732  1.00 96.68 236 A 1 
ATOM 1828 C C   . HIS A 1 236 ? 9.966   8.270   -8.713  1.00 96.71 236 A 1 
ATOM 1829 O O   . HIS A 1 236 ? 9.847   9.458   -9.017  1.00 96.22 236 A 1 
ATOM 1830 C CB  . HIS A 1 236 ? 9.546   7.681   -6.318  1.00 96.11 236 A 1 
ATOM 1831 C CG  . HIS A 1 236 ? 8.518   7.580   -5.224  1.00 95.72 236 A 1 
ATOM 1832 N ND1 . HIS A 1 236 ? 7.635   8.573   -4.865  1.00 88.49 236 A 1 
ATOM 1833 C CD2 . HIS A 1 236 ? 8.350   6.548   -4.352  1.00 88.28 236 A 1 
ATOM 1834 C CE1 . HIS A 1 236 ? 6.950   8.133   -3.794  1.00 88.90 236 A 1 
ATOM 1835 N NE2 . HIS A 1 236 ? 7.359   6.912   -3.444  1.00 90.34 236 A 1 
ATOM 1836 N N   . ALA A 1 237 ? 10.937  7.503   -9.220  1.00 96.98 237 A 1 
ATOM 1837 C CA  . ALA A 1 237 ? 11.909  7.975   -10.198 1.00 96.96 237 A 1 
ATOM 1838 C C   . ALA A 1 237 ? 11.221  8.438   -11.490 1.00 96.82 237 A 1 
ATOM 1839 O O   . ALA A 1 237 ? 11.552  9.512   -11.992 1.00 96.29 237 A 1 
ATOM 1840 C CB  . ALA A 1 237 ? 12.947  6.877   -10.455 1.00 97.00 237 A 1 
ATOM 1841 N N   . VAL A 1 238 ? 10.212  7.700   -11.976 1.00 96.63 238 A 1 
ATOM 1842 C CA  . VAL A 1 238 ? 9.376   8.139   -13.105 1.00 96.30 238 A 1 
ATOM 1843 C C   . VAL A 1 238 ? 8.675   9.452   -12.770 1.00 96.21 238 A 1 
ATOM 1844 O O   . VAL A 1 238 ? 8.826   10.420  -13.510 1.00 95.68 238 A 1 
ATOM 1845 C CB  . VAL A 1 238 ? 8.341   7.082   -13.531 1.00 95.73 238 A 1 
ATOM 1846 C CG1 . VAL A 1 238 ? 7.488   7.626   -14.692 1.00 93.57 238 A 1 
ATOM 1847 C CG2 . VAL A 1 238 ? 8.988   5.785   -14.016 1.00 93.68 238 A 1 
ATOM 1848 N N   . GLY A 1 239 ? 7.970   9.527   -11.640 1.00 96.18 239 A 1 
ATOM 1849 C CA  . GLY A 1 239 ? 7.257   10.742  -11.239 1.00 95.77 239 A 1 
ATOM 1850 C C   . GLY A 1 239 ? 8.164   11.968  -11.121 1.00 95.84 239 A 1 
ATOM 1851 O O   . GLY A 1 239 ? 7.828   13.041  -11.625 1.00 95.37 239 A 1 
ATOM 1852 N N   . ASN A 1 240 ? 9.345   11.812  -10.521 1.00 96.38 240 A 1 
ATOM 1853 C CA  . ASN A 1 240 ? 10.339  12.882  -10.401 1.00 96.19 240 A 1 
ATOM 1854 C C   . ASN A 1 240 ? 10.911  13.301  -11.763 1.00 96.09 240 A 1 
ATOM 1855 O O   . ASN A 1 240 ? 11.118  14.493  -11.995 1.00 95.16 240 A 1 
ATOM 1856 C CB  . ASN A 1 240 ? 11.459  12.421  -9.452  1.00 95.90 240 A 1 
ATOM 1857 C CG  . ASN A 1 240 ? 11.034  12.410  -7.995  1.00 95.05 240 A 1 
ATOM 1858 O OD1 . ASN A 1 240 ? 10.289  13.259  -7.523  1.00 87.66 240 A 1 
ATOM 1859 N ND2 . ASN A 1 240 ? 11.535  11.482  -7.222  1.00 87.19 240 A 1 
ATOM 1860 N N   . HIS A 1 241 ? 11.147  12.363  -12.671 1.00 96.36 241 A 1 
ATOM 1861 C CA  . HIS A 1 241 ? 11.625  12.656  -14.021 1.00 96.10 241 A 1 
ATOM 1862 C C   . HIS A 1 241 ? 10.571  13.414  -14.844 1.00 95.92 241 A 1 
ATOM 1863 O O   . HIS A 1 241 ? 10.900  14.395  -15.512 1.00 94.90 241 A 1 
ATOM 1864 C CB  . HIS A 1 241 ? 12.050  11.354  -14.700 1.00 95.93 241 A 1 
ATOM 1865 C CG  . HIS A 1 241 ? 12.777  11.589  -15.996 1.00 95.07 241 A 1 
ATOM 1866 N ND1 . HIS A 1 241 ? 14.144  11.695  -16.149 1.00 83.47 241 A 1 
ATOM 1867 C CD2 . HIS A 1 241 ? 12.214  11.721  -17.230 1.00 84.98 241 A 1 
ATOM 1868 C CE1 . HIS A 1 241 ? 14.390  11.869  -17.455 1.00 86.57 241 A 1 
ATOM 1869 N NE2 . HIS A 1 241 ? 13.249  11.904  -18.143 1.00 89.23 241 A 1 
ATOM 1870 N N   . LEU A 1 242 ? 9.292   13.034  -14.734 1.00 95.46 242 A 1 
ATOM 1871 C CA  . LEU A 1 242 ? 8.176   13.747  -15.361 1.00 94.85 242 A 1 
ATOM 1872 C C   . LEU A 1 242 ? 8.088   15.196  -14.881 1.00 94.67 242 A 1 
ATOM 1873 O O   . LEU A 1 242 ? 8.011   16.109  -15.704 1.00 93.78 242 A 1 
ATOM 1874 C CB  . LEU A 1 242 ? 6.855   13.009  -15.074 1.00 94.36 242 A 1 
ATOM 1875 C CG  . LEU A 1 242 ? 6.717   11.643  -15.771 1.00 91.92 242 A 1 
ATOM 1876 C CD1 . LEU A 1 242 ? 5.401   10.983  -15.354 1.00 88.07 242 A 1 
ATOM 1877 C CD2 . LEU A 1 242 ? 6.753   11.776  -17.291 1.00 88.50 242 A 1 
ATOM 1878 N N   . LEU A 1 243 ? 8.184   15.429  -13.570 1.00 94.87 243 A 1 
ATOM 1879 C CA  . LEU A 1 243 ? 8.186   16.780  -12.998 1.00 94.34 243 A 1 
ATOM 1880 C C   . LEU A 1 243 ? 9.438   17.586  -13.370 1.00 94.18 243 A 1 
ATOM 1881 O O   . LEU A 1 243 ? 9.365   18.807  -13.481 1.00 93.00 243 A 1 
ATOM 1882 C CB  . LEU A 1 243 ? 8.057   16.701  -11.468 1.00 93.77 243 A 1 
ATOM 1883 C CG  . LEU A 1 243 ? 6.686   16.236  -10.955 1.00 91.61 243 A 1 
ATOM 1884 C CD1 . LEU A 1 243 ? 6.742   16.156  -9.426  1.00 88.20 243 A 1 
ATOM 1885 C CD2 . LEU A 1 243 ? 5.559   17.195  -11.335 1.00 88.08 243 A 1 
ATOM 1886 N N   . LYS A 1 244 ? 10.585  16.931  -13.583 1.00 94.85 244 A 1 
ATOM 1887 C CA  . LYS A 1 244 ? 11.807  17.585  -14.078 1.00 94.40 244 A 1 
ATOM 1888 C C   . LYS A 1 244 ? 11.638  18.069  -15.519 1.00 94.11 244 A 1 
ATOM 1889 O O   . LYS A 1 244 ? 12.109  19.154  -15.842 1.00 92.56 244 A 1 
ATOM 1890 C CB  . LYS A 1 244 ? 12.988  16.615  -13.918 1.00 94.03 244 A 1 
ATOM 1891 C CG  . LYS A 1 244 ? 14.354  17.231  -14.258 1.00 85.52 244 A 1 
ATOM 1892 C CD  . LYS A 1 244 ? 15.457  16.179  -14.056 1.00 82.13 244 A 1 
ATOM 1893 C CE  . LYS A 1 244 ? 16.852  16.716  -14.393 1.00 72.61 244 A 1 
ATOM 1894 N NZ  . LYS A 1 244 ? 17.893  15.661  -14.213 1.00 66.44 244 A 1 
ATOM 1895 N N   . LYS A 1 245 ? 10.953  17.301  -16.370 1.00 94.38 245 A 1 
ATOM 1896 C CA  . LYS A 1 245 ? 10.647  17.686  -17.759 1.00 93.53 245 A 1 
ATOM 1897 C C   . LYS A 1 245 ? 9.540   18.731  -17.866 1.00 93.70 245 A 1 
ATOM 1898 O O   . LYS A 1 245 ? 9.660   19.669  -18.647 1.00 91.65 245 A 1 
ATOM 1899 C CB  . LYS A 1 245 ? 10.242  16.454  -18.571 1.00 92.17 245 A 1 
ATOM 1900 C CG  . LYS A 1 245 ? 11.442  15.586  -18.956 1.00 86.02 245 A 1 
ATOM 1901 C CD  . LYS A 1 245 ? 10.975  14.521  -19.949 1.00 83.26 245 A 1 
ATOM 1902 C CE  . LYS A 1 245 ? 12.162  13.787  -20.552 1.00 76.23 245 A 1 
ATOM 1903 N NZ  . LYS A 1 245 ? 11.723  12.925  -21.674 1.00 70.52 245 A 1 
ATOM 1904 N N   . ASN A 1 246 ? 8.467   18.554  -17.099 1.00 93.34 246 A 1 
ATOM 1905 C CA  . ASN A 1 246 ? 7.341   19.476  -17.055 1.00 93.02 246 A 1 
ATOM 1906 C C   . ASN A 1 246 ? 6.961   19.777  -15.594 1.00 93.11 246 A 1 
ATOM 1907 O O   . ASN A 1 246 ? 6.194   19.021  -14.995 1.00 91.65 246 A 1 
ATOM 1908 C CB  . ASN A 1 246 ? 6.168   18.890  -17.857 1.00 91.72 246 A 1 
ATOM 1909 C CG  . ASN A 1 246 ? 4.962   19.817  -17.855 1.00 89.78 246 A 1 
ATOM 1910 O OD1 . ASN A 1 246 ? 5.009   20.946  -17.384 1.00 83.76 246 A 1 
ATOM 1911 N ND2 . ASN A 1 246 ? 3.846   19.372  -18.373 1.00 82.74 246 A 1 
ATOM 1912 N N   . PRO A 1 247 ? 7.451   20.895  -15.016 1.00 92.83 247 A 1 
ATOM 1913 C CA  . PRO A 1 247 ? 7.148   21.270  -13.633 1.00 92.45 247 A 1 
ATOM 1914 C C   . PRO A 1 247 ? 5.662   21.498  -13.327 1.00 92.12 247 A 1 
ATOM 1915 O O   . PRO A 1 247 ? 5.275   21.484  -12.157 1.00 89.71 247 A 1 
ATOM 1916 C CB  . PRO A 1 247 ? 7.954   22.547  -13.386 1.00 91.79 247 A 1 
ATOM 1917 C CG  . PRO A 1 247 ? 9.117   22.435  -14.368 1.00 90.37 247 A 1 
ATOM 1918 C CD  . PRO A 1 247 ? 8.479   21.760  -15.569 1.00 92.76 247 A 1 
ATOM 1919 N N   . ASN A 1 248 ? 4.842   21.717  -14.357 1.00 91.82 248 A 1 
ATOM 1920 C CA  . ASN A 1 248 ? 3.400   21.937  -14.243 1.00 91.54 248 A 1 
ATOM 1921 C C   . ASN A 1 248 ? 2.581   20.641  -14.380 1.00 91.05 248 A 1 
ATOM 1922 O O   . ASN A 1 248 ? 1.359   20.689  -14.240 1.00 88.60 248 A 1 
ATOM 1923 C CB  . ASN A 1 248 ? 2.971   22.982  -15.288 1.00 90.86 248 A 1 
ATOM 1924 C CG  . ASN A 1 248 ? 3.604   24.346  -15.072 1.00 86.43 248 A 1 
ATOM 1925 O OD1 . ASN A 1 248 ? 3.931   24.759  -13.973 1.00 77.68 248 A 1 
ATOM 1926 N ND2 . ASN A 1 248 ? 3.797   25.101  -16.127 1.00 76.42 248 A 1 
ATOM 1927 N N   . ALA A 1 249 ? 3.235   19.501  -14.651 1.00 92.45 249 A 1 
ATOM 1928 C CA  . ALA A 1 249 ? 2.549   18.222  -14.767 1.00 92.21 249 A 1 
ATOM 1929 C C   . ALA A 1 249 ? 1.900   17.821  -13.434 1.00 92.39 249 A 1 
ATOM 1930 O O   . ALA A 1 249 ? 2.514   17.896  -12.364 1.00 91.17 249 A 1 
ATOM 1931 C CB  . ALA A 1 249 ? 3.523   17.144  -15.259 1.00 91.51 249 A 1 
ATOM 1932 N N   . LYS A 1 250 ? 0.665   17.341  -13.500 1.00 93.30 250 A 1 
ATOM 1933 C CA  . LYS A 1 250 ? -0.070  16.819  -12.349 1.00 93.03 250 A 1 
ATOM 1934 C C   . LYS A 1 250 ? 0.263   15.342  -12.157 1.00 93.56 250 A 1 
ATOM 1935 O O   . LYS A 1 250 ? -0.449  14.463  -12.641 1.00 92.23 250 A 1 
ATOM 1936 C CB  . LYS A 1 250 ? -1.570  17.049  -12.531 1.00 91.49 250 A 1 
ATOM 1937 C CG  . LYS A 1 250 ? -1.952  18.533  -12.562 1.00 83.16 250 A 1 
ATOM 1938 C CD  . LYS A 1 250 ? -3.463  18.619  -12.754 1.00 78.82 250 A 1 
ATOM 1939 C CE  . LYS A 1 250 ? -3.936  20.064  -12.873 1.00 69.08 250 A 1 
ATOM 1940 N NZ  . LYS A 1 250 ? -5.395  20.084  -13.125 1.00 62.28 250 A 1 
ATOM 1941 N N   . VAL A 1 251 ? 1.348   15.077  -11.438 1.00 93.55 251 A 1 
ATOM 1942 C CA  . VAL A 1 251 ? 1.774   13.715  -11.097 1.00 94.22 251 A 1 
ATOM 1943 C C   . VAL A 1 251 ? 1.331   13.387  -9.678  1.00 94.11 251 A 1 
ATOM 1944 O O   . VAL A 1 251 ? 1.711   14.084  -8.735  1.00 92.76 251 A 1 
ATOM 1945 C CB  . VAL A 1 251 ? 3.292   13.539  -11.257 1.00 94.11 251 A 1 
ATOM 1946 C CG1 . VAL A 1 251 ? 3.700   12.081  -11.010 1.00 92.26 251 A 1 
ATOM 1947 C CG2 . VAL A 1 251 ? 3.759   13.938  -12.665 1.00 92.14 251 A 1 
ATOM 1948 N N   . VAL A 1 252 ? 0.561   12.328  -9.511  1.00 93.87 252 A 1 
ATOM 1949 C CA  . VAL A 1 252 ? 0.066   11.872  -8.206  1.00 93.69 252 A 1 
ATOM 1950 C C   . VAL A 1 252 ? 0.581   10.473  -7.919  1.00 94.24 252 A 1 
ATOM 1951 O O   . VAL A 1 252 ? 0.322   9.541   -8.674  1.00 93.72 252 A 1 
ATOM 1952 C CB  . VAL A 1 252 ? -1.470  11.952  -8.134  1.00 92.44 252 A 1 
ATOM 1953 C CG1 . VAL A 1 252 ? -2.019  11.380  -6.821  1.00 88.16 252 A 1 
ATOM 1954 C CG2 . VAL A 1 252 ? -1.915  13.421  -8.220  1.00 88.44 252 A 1 
ATOM 1955 N N   . TYR A 1 253 ? 1.292   10.346  -6.797  1.00 94.24 253 A 1 
ATOM 1956 C CA  . TYR A 1 253 ? 1.676   9.061   -6.219  1.00 94.37 253 A 1 
ATOM 1957 C C   . TYR A 1 253 ? 0.852   8.787   -4.963  1.00 93.79 253 A 1 
ATOM 1958 O O   . TYR A 1 253 ? 0.688   9.677   -4.120  1.00 92.69 253 A 1 
ATOM 1959 C CB  . TYR A 1 253 ? 3.178   9.040   -5.915  1.00 94.34 253 A 1 
ATOM 1960 C CG  . TYR A 1 253 ? 3.601   7.891   -5.013  1.00 94.26 253 A 1 
ATOM 1961 C CD1 . TYR A 1 253 ? 3.614   8.071   -3.617  1.00 91.76 253 A 1 
ATOM 1962 C CD2 . TYR A 1 253 ? 3.907   6.630   -5.553  1.00 92.08 253 A 1 
ATOM 1963 C CE1 . TYR A 1 253 ? 3.929   6.996   -2.765  1.00 92.01 253 A 1 
ATOM 1964 C CE2 . TYR A 1 253 ? 4.225   5.553   -4.705  1.00 91.69 253 A 1 
ATOM 1965 C CZ  . TYR A 1 253 ? 4.235   5.734   -3.310  1.00 92.57 253 A 1 
ATOM 1966 O OH  . TYR A 1 253 ? 4.533   4.697   -2.483  1.00 91.24 253 A 1 
ATOM 1967 N N   . LEU A 1 254 ? 0.380   7.557   -4.813  1.00 93.09 254 A 1 
ATOM 1968 C CA  . LEU A 1 254 ? -0.292  7.077   -3.610  1.00 92.29 254 A 1 
ATOM 1969 C C   . LEU A 1 254 ? -0.198  5.554   -3.485  1.00 93.48 254 A 1 
ATOM 1970 O O   . LEU A 1 254 ? -0.089  4.841   -4.478  1.00 92.52 254 A 1 
ATOM 1971 C CB  . LEU A 1 254 ? -1.762  7.548   -3.575  1.00 89.17 254 A 1 
ATOM 1972 C CG  . LEU A 1 254 ? -2.683  7.035   -4.702  1.00 85.23 254 A 1 
ATOM 1973 C CD1 . LEU A 1 254 ? -4.140  7.216   -4.270  1.00 79.21 254 A 1 
ATOM 1974 C CD2 . LEU A 1 254 ? -2.517  7.812   -6.010  1.00 78.00 254 A 1 
ATOM 1975 N N   . HIS A 1 255 ? -0.298  5.060   -2.246  1.00 93.11 255 A 1 
ATOM 1976 C CA  . HIS A 1 255 ? -0.596  3.651   -2.006  1.00 92.92 255 A 1 
ATOM 1977 C C   . HIS A 1 255 ? -2.079  3.367   -2.288  1.00 92.64 255 A 1 
ATOM 1978 O O   . HIS A 1 255 ? -2.933  4.238   -2.089  1.00 91.45 255 A 1 
ATOM 1979 C CB  . HIS A 1 255 ? -0.223  3.268   -0.573  1.00 91.92 255 A 1 
ATOM 1980 C CG  . HIS A 1 255 ? 1.272   3.252   -0.355  1.00 87.87 255 A 1 
ATOM 1981 N ND1 . HIS A 1 255 ? 2.130   2.253   -0.753  1.00 74.02 255 A 1 
ATOM 1982 C CD2 . HIS A 1 255 ? 2.030   4.216   0.254   1.00 74.57 255 A 1 
ATOM 1983 C CE1 . HIS A 1 255 ? 3.376   2.609   -0.391  1.00 75.89 255 A 1 
ATOM 1984 N NE2 . HIS A 1 255 ? 3.368   3.796   0.226   1.00 77.98 255 A 1 
ATOM 1985 N N   . SER A 1 256 ? -2.396  2.137   -2.682  1.00 92.77 256 A 1 
ATOM 1986 C CA  . SER A 1 256 ? -3.783  1.691   -2.893  1.00 92.32 256 A 1 
ATOM 1987 C C   . SER A 1 256 ? -4.669  1.898   -1.661  1.00 91.60 256 A 1 
ATOM 1988 O O   . SER A 1 256 ? -5.820  2.307   -1.795  1.00 89.93 256 A 1 
ATOM 1989 C CB  . SER A 1 256 ? -3.796  0.216   -3.277  1.00 91.19 256 A 1 
ATOM 1990 O OG  . SER A 1 256 ? -3.095  0.039   -4.481  1.00 78.95 256 A 1 
ATOM 1991 N N   . GLU A 1 257 ? -4.124  1.713   -0.462  1.00 92.06 257 A 1 
ATOM 1992 C CA  . GLU A 1 257 ? -4.798  2.034   0.805   1.00 91.65 257 A 1 
ATOM 1993 C C   . GLU A 1 257 ? -5.258  3.495   0.858   1.00 90.82 257 A 1 
ATOM 1994 O O   . GLU A 1 257 ? -6.394  3.790   1.236   1.00 89.13 257 A 1 
ATOM 1995 C CB  . GLU A 1 257 ? -3.820  1.754   1.953   1.00 90.57 257 A 1 
ATOM 1996 C CG  . GLU A 1 257 ? -4.444  1.998   3.335   1.00 80.75 257 A 1 
ATOM 1997 C CD  . GLU A 1 257 ? -3.449  1.785   4.486   1.00 77.78 257 A 1 
ATOM 1998 O OE1 . GLU A 1 257 ? -3.906  1.847   5.646   1.00 68.93 257 A 1 
ATOM 1999 O OE2 . GLU A 1 257 ? -2.236  1.637   4.196   1.00 69.96 257 A 1 
ATOM 2000 N N   . ARG A 1 258 ? -4.404  4.430   0.429   1.00 91.15 258 A 1 
ATOM 2001 C CA  . ARG A 1 258 ? -4.730  5.858   0.423   1.00 90.40 258 A 1 
ATOM 2002 C C   . ARG A 1 258 ? -5.820  6.184   -0.588  1.00 90.13 258 A 1 
ATOM 2003 O O   . ARG A 1 258 ? -6.686  6.996   -0.280  1.00 88.48 258 A 1 
ATOM 2004 C CB  . ARG A 1 258 ? -3.457  6.683   0.180   1.00 89.54 258 A 1 
ATOM 2005 C CG  . ARG A 1 258 ? -3.711  8.198   0.253   1.00 81.72 258 A 1 
ATOM 2006 C CD  . ARG A 1 258 ? -4.157  8.620   1.656   1.00 77.41 258 A 1 
ATOM 2007 N NE  . ARG A 1 258 ? -4.698  9.976   1.653   1.00 68.48 258 A 1 
ATOM 2008 C CZ  . ARG A 1 258 ? -4.937  10.719  2.711   1.00 63.02 258 A 1 
ATOM 2009 N NH1 . ARG A 1 258 ? -4.569  10.361  3.912   1.00 56.18 258 A 1 
ATOM 2010 N NH2 . ARG A 1 258 ? -5.582  11.832  2.560   1.00 54.15 258 A 1 
ATOM 2011 N N   . PHE A 1 259 ? -5.804  5.543   -1.749  1.00 88.76 259 A 1 
ATOM 2012 C CA  . PHE A 1 259 ? -6.878  5.681   -2.738  1.00 87.87 259 A 1 
ATOM 2013 C C   . PHE A 1 259 ? -8.233  5.272   -2.144  1.00 88.21 259 A 1 
ATOM 2014 O O   . PHE A 1 259 ? -9.206  6.015   -2.265  1.00 87.33 259 A 1 
ATOM 2015 C CB  . PHE A 1 259 ? -6.542  4.850   -3.984  1.00 87.46 259 A 1 
ATOM 2016 C CG  . PHE A 1 259 ? -7.576  4.950   -5.087  1.00 86.94 259 A 1 
ATOM 2017 C CD1 . PHE A 1 259 ? -8.699  4.096   -5.091  1.00 83.91 259 A 1 
ATOM 2018 C CD2 . PHE A 1 259 ? -7.429  5.908   -6.106  1.00 83.61 259 A 1 
ATOM 2019 C CE1 . PHE A 1 259 ? -9.666  4.206   -6.108  1.00 82.93 259 A 1 
ATOM 2020 C CE2 . PHE A 1 259 ? -8.393  6.016   -7.121  1.00 82.34 259 A 1 
ATOM 2021 C CZ  . PHE A 1 259 ? -9.514  5.165   -7.122  1.00 83.80 259 A 1 
ATOM 2022 N N   . VAL A 1 260 ? -8.283  4.128   -1.451  1.00 87.99 260 A 1 
ATOM 2023 C CA  . VAL A 1 260 ? -9.497  3.652   -0.774  1.00 87.65 260 A 1 
ATOM 2024 C C   . VAL A 1 260 ? -9.932  4.629   0.319   1.00 87.32 260 A 1 
ATOM 2025 O O   . VAL A 1 260 ? -11.104 4.999   0.367   1.00 86.66 260 A 1 
ATOM 2026 C CB  . VAL A 1 260 ? -9.297  2.232   -0.203  1.00 87.20 260 A 1 
ATOM 2027 C CG1 . VAL A 1 260 ? -10.525 1.748   0.578   1.00 83.52 260 A 1 
ATOM 2028 C CG2 . VAL A 1 260 ? -9.043  1.226   -1.332  1.00 84.01 260 A 1 
ATOM 2029 N N   . ALA A 1 261 ? -9.004  5.112   1.151   1.00 88.89 261 A 1 
ATOM 2030 C CA  . ALA A 1 261 ? -9.312  6.081   2.203   1.00 88.14 261 A 1 
ATOM 2031 C C   . ALA A 1 261 ? -9.862  7.408   1.641   1.00 87.54 261 A 1 
ATOM 2032 O O   . ALA A 1 261 ? -10.853 7.937   2.150   1.00 86.35 261 A 1 
ATOM 2033 C CB  . ALA A 1 261 ? -8.047  6.311   3.038   1.00 87.55 261 A 1 
ATOM 2034 N N   . ASP A 1 262 ? -9.259  7.937   0.575   1.00 87.99 262 A 1 
ATOM 2035 C CA  . ASP A 1 262 ? -9.731  9.159   -0.087  1.00 87.04 262 A 1 
ATOM 2036 C C   . ASP A 1 262 ? -11.108 8.948   -0.740  1.00 87.39 262 A 1 
ATOM 2037 O O   . ASP A 1 262 ? -11.960 9.835   -0.664  1.00 86.56 262 A 1 
ATOM 2038 C CB  . ASP A 1 262 ? -8.690  9.652   -1.115  1.00 86.36 262 A 1 
ATOM 2039 C CG  . ASP A 1 262 ? -7.427  10.300  -0.514  1.00 83.08 262 A 1 
ATOM 2040 O OD1 . ASP A 1 262 ? -7.416  10.689  0.684   1.00 80.52 262 A 1 
ATOM 2041 O OD2 . ASP A 1 262 ? -6.442  10.503  -1.258  1.00 78.99 262 A 1 
ATOM 2042 N N   . MET A 1 263 ? -11.370 7.775   -1.311  1.00 85.66 263 A 1 
ATOM 2043 C CA  . MET A 1 263 ? -12.679 7.402   -1.855  1.00 84.73 263 A 1 
ATOM 2044 C C   . MET A 1 263 ? -13.753 7.334   -0.761  1.00 84.27 263 A 1 
ATOM 2045 O O   . MET A 1 263 ? -14.814 7.940   -0.906  1.00 83.32 263 A 1 
ATOM 2046 C CB  . MET A 1 263 ? -12.555 6.057   -2.580  1.00 83.91 263 A 1 
ATOM 2047 C CG  . MET A 1 263 ? -13.869 5.598   -3.217  1.00 79.14 263 A 1 
ATOM 2048 S SD  . MET A 1 263 ? -13.868 3.861   -3.709  1.00 76.29 263 A 1 
ATOM 2049 C CE  . MET A 1 263 ? -13.993 3.069   -2.086  1.00 65.53 263 A 1 
ATOM 2050 N N   . VAL A 1 264 ? -13.478 6.642   0.353   1.00 84.41 264 A 1 
ATOM 2051 C CA  . VAL A 1 264 ? -14.405 6.550   1.496   1.00 83.42 264 A 1 
ATOM 2052 C C   . VAL A 1 264 ? -14.698 7.943   2.050   1.00 83.44 264 A 1 
ATOM 2053 O O   . VAL A 1 264 ? -15.859 8.300   2.253   1.00 82.39 264 A 1 
ATOM 2054 C CB  . VAL A 1 264 ? -13.846 5.616   2.590   1.00 82.33 264 A 1 
ATOM 2055 C CG1 . VAL A 1 264 ? -14.674 5.663   3.883   1.00 78.47 264 A 1 
ATOM 2056 C CG2 . VAL A 1 264 ? -13.843 4.160   2.106   1.00 79.33 264 A 1 
ATOM 2057 N N   . LYS A 1 265 ? -13.670 8.773   2.213   1.00 84.61 265 A 1 
ATOM 2058 C CA  . LYS A 1 265 ? -13.838 10.165  2.644   1.00 84.46 265 A 1 
ATOM 2059 C C   . LYS A 1 265 ? -14.682 10.979  1.659   1.00 84.54 265 A 1 
ATOM 2060 O O   . LYS A 1 265 ? -15.522 11.769  2.083   1.00 83.61 265 A 1 
ATOM 2061 C CB  . LYS A 1 265 ? -12.448 10.775  2.848   1.00 83.24 265 A 1 
ATOM 2062 C CG  . LYS A 1 265 ? -12.546 12.176  3.454   1.00 75.62 265 A 1 
ATOM 2063 C CD  . LYS A 1 265 ? -11.148 12.740  3.701   1.00 73.28 265 A 1 
ATOM 2064 C CE  . LYS A 1 265 ? -11.283 14.132  4.313   1.00 64.59 265 A 1 
ATOM 2065 N NZ  . LYS A 1 265 ? -9.952  14.741  4.540   1.00 59.25 265 A 1 
ATOM 2066 N N   . ALA A 1 266 ? -14.488 10.802  0.364   1.00 84.42 266 A 1 
ATOM 2067 C CA  . ALA A 1 266 ? -15.289 11.476  -0.656  1.00 83.95 266 A 1 
ATOM 2068 C C   . ALA A 1 266 ? -16.765 11.047  -0.607  1.00 83.42 266 A 1 
ATOM 2069 O O   . ALA A 1 266 ? -17.644 11.896  -0.735  1.00 82.27 266 A 1 
ATOM 2070 C CB  . ALA A 1 266 ? -14.660 11.214  -2.026  1.00 84.31 266 A 1 
ATOM 2071 N N   . LEU A 1 267 ? -17.045 9.771   -0.344  1.00 82.34 267 A 1 
ATOM 2072 C CA  . LEU A 1 267 ? -18.406 9.271   -0.115  1.00 79.81 267 A 1 
ATOM 2073 C C   . LEU A 1 267 ? -19.026 9.882   1.149   1.00 79.85 267 A 1 
ATOM 2074 O O   . LEU A 1 267 ? -20.153 10.373  1.098   1.00 78.31 267 A 1 
ATOM 2075 C CB  . LEU A 1 267 ? -18.385 7.736   -0.029  1.00 79.49 267 A 1 
ATOM 2076 C CG  . LEU A 1 267 ? -18.111 7.018   -1.363  1.00 74.86 267 A 1 
ATOM 2077 C CD1 . LEU A 1 267 ? -17.867 5.529   -1.110  1.00 70.73 267 A 1 
ATOM 2078 C CD2 . LEU A 1 267 ? -19.290 7.145   -2.332  1.00 69.50 267 A 1 
ATOM 2079 N N   . GLN A 1 268 ? -18.282 9.941   2.257   1.00 80.71 268 A 1 
ATOM 2080 C CA  . GLN A 1 268 ? -18.730 10.554  3.519   1.00 80.39 268 A 1 
ATOM 2081 C C   . GLN A 1 268 ? -19.047 12.050  3.378   1.00 80.53 268 A 1 
ATOM 2082 O O   . GLN A 1 268 ? -19.928 12.557  4.062   1.00 78.93 268 A 1 
ATOM 2083 C CB  . GLN A 1 268 ? -17.641 10.390  4.589   1.00 79.20 268 A 1 
ATOM 2084 C CG  . GLN A 1 268 ? -17.505 8.957   5.125   1.00 73.80 268 A 1 
ATOM 2085 C CD  . GLN A 1 268 ? -16.299 8.804   6.054   1.00 72.75 268 A 1 
ATOM 2086 O OE1 . GLN A 1 268 ? -15.426 9.655   6.145   1.00 67.26 268 A 1 
ATOM 2087 N NE2 . GLN A 1 268 ? -16.191 7.707   6.767   1.00 64.30 268 A 1 
ATOM 2088 N N   . LEU A 1 269 ? -18.348 12.759  2.494   1.00 80.81 269 A 1 
ATOM 2089 C CA  . LEU A 1 269 ? -18.540 14.192  2.259   1.00 81.41 269 A 1 
ATOM 2090 C C   . LEU A 1 269 ? -19.473 14.504  1.075   1.00 82.01 269 A 1 
ATOM 2091 O O   . LEU A 1 269 ? -19.582 15.663  0.693   1.00 79.00 269 A 1 
ATOM 2092 C CB  . LEU A 1 269 ? -17.159 14.855  2.100   1.00 80.53 269 A 1 
ATOM 2093 C CG  . LEU A 1 269 ? -16.263 14.803  3.354   1.00 77.14 269 A 1 
ATOM 2094 C CD1 . LEU A 1 269 ? -14.898 15.410  3.026   1.00 73.20 269 A 1 
ATOM 2095 C CD2 . LEU A 1 269 ? -16.859 15.575  4.537   1.00 72.07 269 A 1 
ATOM 2096 N N   . ASN A 1 270 ? -20.121 13.502  0.472   1.00 80.33 270 A 1 
ATOM 2097 C CA  . ASN A 1 270 ? -20.874 13.635  -0.783  1.00 81.52 270 A 1 
ATOM 2098 C C   . ASN A 1 270 ? -20.059 14.264  -1.939  1.00 82.61 270 A 1 
ATOM 2099 O O   . ASN A 1 270 ? -20.618 14.869  -2.856  1.00 80.33 270 A 1 
ATOM 2100 C CB  . ASN A 1 270 ? -22.224 14.338  -0.518  1.00 79.44 270 A 1 
ATOM 2101 C CG  . ASN A 1 270 ? -23.208 13.489  0.261   1.00 72.75 270 A 1 
ATOM 2102 O OD1 . ASN A 1 270 ? -23.250 12.277  0.162   1.00 67.10 270 A 1 
ATOM 2103 N ND2 . ASN A 1 270 ? -24.078 14.104  1.025   1.00 63.76 270 A 1 
ATOM 2104 N N   . ALA A 1 271 ? -18.736 14.104  -1.916  1.00 83.08 271 A 1 
ATOM 2105 C CA  . ALA A 1 271 ? -17.787 14.703  -2.857  1.00 83.54 271 A 1 
ATOM 2106 C C   . ALA A 1 271 ? -17.222 13.684  -3.867  1.00 84.10 271 A 1 
ATOM 2107 O O   . ALA A 1 271 ? -16.167 13.894  -4.464  1.00 82.22 271 A 1 
ATOM 2108 C CB  . ALA A 1 271 ? -16.707 15.424  -2.045  1.00 82.77 271 A 1 
ATOM 2109 N N   . ILE A 1 272 ? -17.913 12.567  -4.094  1.00 83.34 272 A 1 
ATOM 2110 C CA  . ILE A 1 272 ? -17.434 11.497  -4.993  1.00 83.34 272 A 1 
ATOM 2111 C C   . ILE A 1 272 ? -17.212 11.983  -6.436  1.00 83.79 272 A 1 
ATOM 2112 O O   . ILE A 1 272 ? -16.301 11.524  -7.122  1.00 82.76 272 A 1 
ATOM 2113 C CB  . ILE A 1 272 ? -18.396 10.290  -4.935  1.00 81.71 272 A 1 
ATOM 2114 C CG1 . ILE A 1 272 ? -17.809 9.020   -5.586  1.00 74.35 272 A 1 
ATOM 2115 C CG2 . ILE A 1 272 ? -19.761 10.602  -5.578  1.00 74.90 272 A 1 
ATOM 2116 C CD1 . ILE A 1 272 ? -16.510 8.520   -4.938  1.00 68.52 272 A 1 
ATOM 2117 N N   . ASN A 1 273 ? -18.000 12.961  -6.892  1.00 83.73 273 A 1 
ATOM 2118 C CA  . ASN A 1 273 ? -17.827 13.554  -8.217  1.00 84.29 273 A 1 
ATOM 2119 C C   . ASN A 1 273 ? -16.552 14.407  -8.306  1.00 85.10 273 A 1 
ATOM 2120 O O   . ASN A 1 273 ? -15.890 14.403  -9.343  1.00 84.73 273 A 1 
ATOM 2121 C CB  . ASN A 1 273 ? -19.081 14.371  -8.564  1.00 83.45 273 A 1 
ATOM 2122 C CG  . ASN A 1 273 ? -20.291 13.498  -8.832  1.00 79.18 273 A 1 
ATOM 2123 O OD1 . ASN A 1 273 ? -20.188 12.383  -9.312  1.00 73.51 273 A 1 
ATOM 2124 N ND2 . ASN A 1 273 ? -21.477 13.984  -8.553  1.00 71.18 273 A 1 
ATOM 2125 N N   . GLU A 1 274 ? -16.188 15.113  -7.228  1.00 86.39 274 A 1 
ATOM 2126 C CA  . GLU A 1 274 ? -14.924 15.855  -7.139  1.00 86.46 274 A 1 
ATOM 2127 C C   . GLU A 1 274 ? -13.733 14.898  -7.114  1.00 86.67 274 A 1 
ATOM 2128 O O   . GLU A 1 274 ? -12.780 15.104  -7.863  1.00 85.24 274 A 1 
ATOM 2129 C CB  . GLU A 1 274 ? -14.886 16.753  -5.897  1.00 85.22 274 A 1 
ATOM 2130 C CG  . GLU A 1 274 ? -15.977 17.831  -5.913  1.00 76.94 274 A 1 
ATOM 2131 C CD  . GLU A 1 274 ? -15.861 18.814  -4.735  1.00 71.98 274 A 1 
ATOM 2132 O OE1 . GLU A 1 274 ? -16.673 19.762  -4.720  1.00 63.14 274 A 1 
ATOM 2133 O OE2 . GLU A 1 274 ? -14.967 18.627  -3.882  1.00 64.05 274 A 1 
ATOM 2134 N N   . PHE A 1 275 ? -13.832 13.815  -6.342  1.00 85.61 275 A 1 
ATOM 2135 C CA  . PHE A 1 275 ? -12.851 12.729  -6.327  1.00 84.81 275 A 1 
ATOM 2136 C C   . PHE A 1 275 ? -12.603 12.179  -7.743  1.00 85.45 275 A 1 
ATOM 2137 O O   . PHE A 1 275 ? -11.471 12.185  -8.231  1.00 84.87 275 A 1 
ATOM 2138 C CB  . PHE A 1 275 ? -13.350 11.642  -5.359  1.00 84.48 275 A 1 
ATOM 2139 C CG  . PHE A 1 275 ? -12.546 10.360  -5.371  1.00 83.56 275 A 1 
ATOM 2140 C CD1 . PHE A 1 275 ? -12.856 9.335   -6.285  1.00 80.59 275 A 1 
ATOM 2141 C CD2 . PHE A 1 275 ? -11.495 10.183  -4.454  1.00 80.19 275 A 1 
ATOM 2142 C CE1 . PHE A 1 275 ? -12.116 8.140   -6.286  1.00 79.69 275 A 1 
ATOM 2143 C CE2 . PHE A 1 275 ? -10.759 8.987   -4.453  1.00 79.14 275 A 1 
ATOM 2144 C CZ  . PHE A 1 275 ? -11.069 7.964   -5.369  1.00 81.10 275 A 1 
ATOM 2145 N N   . LYS A 1 276 ? -13.676 11.794  -8.452  1.00 84.73 276 A 1 
ATOM 2146 C CA  . LYS A 1 276 ? -13.575 11.296  -9.835  1.00 83.54 276 A 1 
ATOM 2147 C C   . LYS A 1 276 ? -12.964 12.336  -10.772 1.00 84.46 276 A 1 
ATOM 2148 O O   . LYS A 1 276 ? -12.103 12.004  -11.584 1.00 84.42 276 A 1 
ATOM 2149 C CB  . LYS A 1 276 ? -14.963 10.855  -10.344 1.00 82.29 276 A 1 
ATOM 2150 C CG  . LYS A 1 276 ? -15.402 9.547   -9.675  1.00 78.55 276 A 1 
ATOM 2151 C CD  . LYS A 1 276 ? -16.811 9.064   -10.067 1.00 75.12 276 A 1 
ATOM 2152 C CE  . LYS A 1 276 ? -17.025 7.795   -9.241  1.00 68.61 276 A 1 
ATOM 2153 N NZ  . LYS A 1 276 ? -18.215 6.968   -9.552  1.00 63.51 276 A 1 
ATOM 2154 N N   . ARG A 1 277 ? -13.390 13.597  -10.664 1.00 86.45 277 A 1 
ATOM 2155 C CA  . ARG A 1 277 ? -12.856 14.700  -11.475 1.00 87.08 277 A 1 
ATOM 2156 C C   . ARG A 1 277 ? -11.367 14.922  -11.215 1.00 87.22 277 A 1 
ATOM 2157 O O   . ARG A 1 277 ? -10.621 15.084  -12.174 1.00 85.75 277 A 1 
ATOM 2158 C CB  . ARG A 1 277 ? -13.666 15.974  -11.206 1.00 86.13 277 A 1 
ATOM 2159 C CG  . ARG A 1 277 ? -13.283 17.115  -12.166 1.00 75.25 277 A 1 
ATOM 2160 C CD  . ARG A 1 277 ? -14.026 18.414  -11.816 1.00 74.15 277 A 1 
ATOM 2161 N NE  . ARG A 1 277 ? -15.490 18.266  -11.935 1.00 64.42 277 A 1 
ATOM 2162 C CZ  . ARG A 1 277 ? -16.403 19.052  -11.377 1.00 58.10 277 A 1 
ATOM 2163 N NH1 . ARG A 1 277 ? -16.074 20.090  -10.665 1.00 52.65 277 A 1 
ATOM 2164 N NH2 . ARG A 1 277 ? -17.672 18.798  -11.529 1.00 49.06 277 A 1 
ATOM 2165 N N   . PHE A 1 278 ? -10.939 14.906  -9.949  1.00 87.55 278 A 1 
ATOM 2166 C CA  . PHE A 1 278 ? -9.537  15.076  -9.582  1.00 87.29 278 A 1 
ATOM 2167 C C   . PHE A 1 278 ? -8.659  13.993  -10.215 1.00 87.70 278 A 1 
ATOM 2168 O O   . PHE A 1 278 ? -7.774  14.325  -11.001 1.00 87.28 278 A 1 
ATOM 2169 C CB  . PHE A 1 278 ? -9.381  15.107  -8.058  1.00 87.19 278 A 1 
ATOM 2170 C CG  . PHE A 1 278 ? -7.919  15.084  -7.644  1.00 86.75 278 A 1 
ATOM 2171 C CD1 . PHE A 1 278 ? -7.323  13.878  -7.231  1.00 83.52 278 A 1 
ATOM 2172 C CD2 . PHE A 1 278 ? -7.136  16.245  -7.764  1.00 82.66 278 A 1 
ATOM 2173 C CE1 . PHE A 1 278 ? -5.948  13.835  -6.940  1.00 82.71 278 A 1 
ATOM 2174 C CE2 . PHE A 1 278 ? -5.759  16.200  -7.474  1.00 82.32 278 A 1 
ATOM 2175 C CZ  . PHE A 1 278 ? -5.168  14.993  -7.060  1.00 83.30 278 A 1 
ATOM 2176 N N   . TYR A 1 279 ? -8.950  12.717  -9.940  1.00 85.27 279 A 1 
ATOM 2177 C CA  . TYR A 1 279 ? -8.124  11.618  -10.446 1.00 84.81 279 A 1 
ATOM 2178 C C   . TYR A 1 279 ? -8.129  11.526  -11.976 1.00 85.14 279 A 1 
ATOM 2179 O O   . TYR A 1 279 ? -7.111  11.189  -12.559 1.00 83.55 279 A 1 
ATOM 2180 C CB  . TYR A 1 279 ? -8.548  10.296  -9.793  1.00 84.27 279 A 1 
ATOM 2181 C CG  . TYR A 1 279 ? -8.002  10.130  -8.387  1.00 82.92 279 A 1 
ATOM 2182 C CD1 . TYR A 1 279 ? -6.634  9.853   -8.197  1.00 79.97 279 A 1 
ATOM 2183 C CD2 . TYR A 1 279 ? -8.841  10.269  -7.267  1.00 79.49 279 A 1 
ATOM 2184 C CE1 . TYR A 1 279 ? -6.103  9.728   -6.899  1.00 78.13 279 A 1 
ATOM 2185 C CE2 . TYR A 1 279 ? -8.316  10.148  -5.965  1.00 77.76 279 A 1 
ATOM 2186 C CZ  . TYR A 1 279 ? -6.946  9.881   -5.778  1.00 79.63 279 A 1 
ATOM 2187 O OH  . TYR A 1 279 ? -6.434  9.784   -4.521  1.00 77.21 279 A 1 
ATOM 2188 N N   . ARG A 1 280 ? -9.216  11.913  -12.647 1.00 84.95 280 A 1 
ATOM 2189 C CA  . ARG A 1 280 ? -9.260  12.002  -14.121 1.00 84.61 280 A 1 
ATOM 2190 C C   . ARG A 1 280 ? -8.474  13.190  -14.696 1.00 85.46 280 A 1 
ATOM 2191 O O   . ARG A 1 280 ? -8.203  13.205  -15.890 1.00 83.55 280 A 1 
ATOM 2192 C CB  . ARG A 1 280 ? -10.720 12.052  -14.587 1.00 82.86 280 A 1 
ATOM 2193 C CG  . ARG A 1 280 ? -11.443 10.718  -14.369 1.00 76.73 280 A 1 
ATOM 2194 C CD  . ARG A 1 280 ? -12.929 10.874  -14.679 1.00 72.96 280 A 1 
ATOM 2195 N NE  . ARG A 1 280 ? -13.674 9.637   -14.385 1.00 65.63 280 A 1 
ATOM 2196 C CZ  . ARG A 1 280 ? -14.959 9.424   -14.604 1.00 58.78 280 A 1 
ATOM 2197 N NH1 . ARG A 1 280 ? -15.731 10.335  -15.134 1.00 53.80 280 A 1 
ATOM 2198 N NH2 . ARG A 1 280 ? -15.497 8.276   -14.290 1.00 51.04 280 A 1 
ATOM 2199 N N   . SER A 1 281 ? -8.139  14.191  -13.880 1.00 87.69 281 A 1 
ATOM 2200 C CA  . SER A 1 281 ? -7.428  15.399  -14.325 1.00 87.91 281 A 1 
ATOM 2201 C C   . SER A 1 281 ? -5.905  15.325  -14.202 1.00 88.74 281 A 1 
ATOM 2202 O O   . SER A 1 281 ? -5.231  16.321  -14.481 1.00 87.26 281 A 1 
ATOM 2203 C CB  . SER A 1 281 ? -7.964  16.630  -13.584 1.00 86.35 281 A 1 
ATOM 2204 O OG  . SER A 1 281 ? -7.429  16.751  -12.271 1.00 80.87 281 A 1 
ATOM 2205 N N   . VAL A 1 282 ? -5.366  14.188  -13.716 1.00 90.42 282 A 1 
ATOM 2206 C CA  . VAL A 1 282 ? -3.919  14.011  -13.542 1.00 90.68 282 A 1 
ATOM 2207 C C   . VAL A 1 282 ? -3.262  13.606  -14.863 1.00 90.84 282 A 1 
ATOM 2208 O O   . VAL A 1 282 ? -3.863  12.901  -15.659 1.00 89.79 282 A 1 
ATOM 2209 C CB  . VAL A 1 282 ? -3.572  13.040  -12.395 1.00 89.99 282 A 1 
ATOM 2210 C CG1 . VAL A 1 282 ? -4.290  13.446  -11.103 1.00 84.29 282 A 1 
ATOM 2211 C CG2 . VAL A 1 282 ? -3.862  11.572  -12.683 1.00 84.24 282 A 1 
ATOM 2212 N N   . ASP A 1 283 ? -2.021  14.031  -15.070 1.00 91.53 283 A 1 
ATOM 2213 C CA  . ASP A 1 283 ? -1.228  13.640  -16.243 1.00 91.49 283 A 1 
ATOM 2214 C C   . ASP A 1 283 ? -0.611  12.246  -16.059 1.00 92.04 283 A 1 
ATOM 2215 O O   . ASP A 1 283 ? -0.458  11.491  -17.021 1.00 90.98 283 A 1 
ATOM 2216 C CB  . ASP A 1 283 ? -0.119  14.672  -16.482 1.00 90.80 283 A 1 
ATOM 2217 C CG  . ASP A 1 283 ? -0.646  16.087  -16.735 1.00 89.51 283 A 1 
ATOM 2218 O OD1 . ASP A 1 283 ? -1.402  16.272  -17.706 1.00 85.16 283 A 1 
ATOM 2219 O OD2 . ASP A 1 283 ? -0.263  16.988  -15.954 1.00 84.80 283 A 1 
ATOM 2220 N N   . ALA A 1 284 ? -0.265  11.901  -14.809 1.00 92.49 284 A 1 
ATOM 2221 C CA  . ALA A 1 284 ? 0.222   10.577  -14.445 1.00 92.85 284 A 1 
ATOM 2222 C C   . ALA A 1 284 ? -0.281  10.150  -13.063 1.00 92.92 284 A 1 
ATOM 2223 O O   . ALA A 1 284 ? -0.150  10.886  -12.081 1.00 92.00 284 A 1 
ATOM 2224 C CB  . ALA A 1 284 ? 1.751   10.557  -14.525 1.00 92.86 284 A 1 
ATOM 2225 N N   . LEU A 1 285 ? -0.804  8.928   -12.978 1.00 93.19 285 A 1 
ATOM 2226 C CA  . LEU A 1 285 ? -1.250  8.290   -11.746 1.00 93.23 285 A 1 
ATOM 2227 C C   . LEU A 1 285 ? -0.344  7.105   -11.410 1.00 93.91 285 A 1 
ATOM 2228 O O   . LEU A 1 285 ? -0.218  6.159   -12.188 1.00 93.37 285 A 1 
ATOM 2229 C CB  . LEU A 1 285 ? -2.726  7.883   -11.887 1.00 92.39 285 A 1 
ATOM 2230 C CG  . LEU A 1 285 ? -3.321  7.274   -10.607 1.00 90.72 285 A 1 
ATOM 2231 C CD1 . LEU A 1 285 ? -3.315  8.252   -9.430  1.00 87.30 285 A 1 
ATOM 2232 C CD2 . LEU A 1 285 ? -4.768  6.848   -10.851 1.00 86.59 285 A 1 
ATOM 2233 N N   . LEU A 1 286 ? 0.276   7.161   -10.237 1.00 94.61 286 A 1 
ATOM 2234 C CA  . LEU A 1 286 ? 1.218   6.174   -9.733  1.00 94.88 286 A 1 
ATOM 2235 C C   . LEU A 1 286 ? 0.600   5.508   -8.502  1.00 94.61 286 A 1 
ATOM 2236 O O   . LEU A 1 286 ? 0.503   6.142   -7.452  1.00 93.48 286 A 1 
ATOM 2237 C CB  . LEU A 1 286 ? 2.547   6.875   -9.388  1.00 94.95 286 A 1 
ATOM 2238 C CG  . LEU A 1 286 ? 3.114   7.859   -10.426 1.00 93.79 286 A 1 
ATOM 2239 C CD1 . LEU A 1 286 ? 4.399   8.487   -9.887  1.00 88.55 286 A 1 
ATOM 2240 C CD2 . LEU A 1 286 ? 3.466   7.194   -11.742 1.00 88.01 286 A 1 
ATOM 2241 N N   . ILE A 1 287 ? 0.171   4.252   -8.617  1.00 94.38 287 A 1 
ATOM 2242 C CA  . ILE A 1 287 ? -0.474  3.515   -7.518  1.00 94.27 287 A 1 
ATOM 2243 C C   . ILE A 1 287 ? 0.392   2.340   -7.087  1.00 94.67 287 A 1 
ATOM 2244 O O   . ILE A 1 287 ? 0.651   1.418   -7.866  1.00 94.06 287 A 1 
ATOM 2245 C CB  . ILE A 1 287 ? -1.911  3.073   -7.859  1.00 93.00 287 A 1 
ATOM 2246 C CG1 . ILE A 1 287 ? -2.753  4.290   -8.307  1.00 88.89 287 A 1 
ATOM 2247 C CG2 . ILE A 1 287 ? -2.543  2.391   -6.632  1.00 87.97 287 A 1 
ATOM 2248 C CD1 . ILE A 1 287 ? -4.240  4.004   -8.501  1.00 78.96 287 A 1 
ATOM 2249 N N   . ASP A 1 288 ? 0.825   2.377   -5.823  1.00 94.76 288 A 1 
ATOM 2250 C CA  . ASP A 1 288 ? 1.662   1.345   -5.210  1.00 95.14 288 A 1 
ATOM 2251 C C   . ASP A 1 288 ? 0.811   0.297   -4.479  1.00 94.89 288 A 1 
ATOM 2252 O O   . ASP A 1 288 ? -0.231  0.623   -3.900  1.00 93.21 288 A 1 
ATOM 2253 C CB  . ASP A 1 288 ? 2.695   2.024   -4.290  1.00 94.54 288 A 1 
ATOM 2254 C CG  . ASP A 1 288 ? 4.049   1.309   -4.174  1.00 93.65 288 A 1 
ATOM 2255 O OD1 . ASP A 1 288 ? 4.255   0.253   -4.807  1.00 88.69 288 A 1 
ATOM 2256 O OD2 . ASP A 1 288 ? 4.961   1.883   -3.532  1.00 88.30 288 A 1 
ATOM 2257 N N   . ASP A 1 289 ? 1.269   -0.957  -4.508  1.00 95.08 289 A 1 
ATOM 2258 C CA  . ASP A 1 289 ? 0.687   -2.104  -3.809  1.00 94.66 289 A 1 
ATOM 2259 C C   . ASP A 1 289 ? -0.793  -2.391  -4.143  1.00 94.34 289 A 1 
ATOM 2260 O O   . ASP A 1 289 ? -1.654  -2.456  -3.264  1.00 91.78 289 A 1 
ATOM 2261 C CB  . ASP A 1 289 ? 0.984   -1.998  -2.301  1.00 93.03 289 A 1 
ATOM 2262 C CG  . ASP A 1 289 ? 2.477   -2.129  -1.960  1.00 87.30 289 A 1 
ATOM 2263 O OD1 . ASP A 1 289 ? 3.141   -2.994  -2.588  1.00 82.63 289 A 1 
ATOM 2264 O OD2 . ASP A 1 289 ? 2.928   -1.450  -1.018  1.00 81.89 289 A 1 
ATOM 2265 N N   . ILE A 1 290 ? -1.113  -2.613  -5.418  1.00 94.05 290 A 1 
ATOM 2266 C CA  . ILE A 1 290 ? -2.503  -2.845  -5.862  1.00 93.40 290 A 1 
ATOM 2267 C C   . ILE A 1 290 ? -3.159  -4.107  -5.277  1.00 92.98 290 A 1 
ATOM 2268 O O   . ILE A 1 290 ? -4.383  -4.205  -5.290  1.00 91.12 290 A 1 
ATOM 2269 C CB  . ILE A 1 290 ? -2.651  -2.864  -7.397  1.00 91.76 290 A 1 
ATOM 2270 C CG1 . ILE A 1 290 ? -1.957  -4.079  -8.039  1.00 82.91 290 A 1 
ATOM 2271 C CG2 . ILE A 1 290 ? -2.171  -1.535  -8.015  1.00 79.95 290 A 1 
ATOM 2272 C CD1 . ILE A 1 290 ? -2.668  -4.505  -9.309  1.00 75.20 290 A 1 
ATOM 2273 N N   . GLN A 1 291 ? -2.385  -5.045  -4.728  1.00 93.49 291 A 1 
ATOM 2274 C CA  . GLN A 1 291 ? -2.930  -6.206  -4.026  1.00 92.78 291 A 1 
ATOM 2275 C C   . GLN A 1 291 ? -3.826  -5.811  -2.845  1.00 92.56 291 A 1 
ATOM 2276 O O   . GLN A 1 291 ? -4.664  -6.604  -2.431  1.00 90.60 291 A 1 
ATOM 2277 C CB  . GLN A 1 291 ? -1.812  -7.168  -3.572  1.00 91.27 291 A 1 
ATOM 2278 C CG  . GLN A 1 291 ? -0.840  -6.637  -2.492  1.00 85.77 291 A 1 
ATOM 2279 C CD  . GLN A 1 291 ? 0.288   -5.768  -3.024  1.00 87.85 291 A 1 
ATOM 2280 O OE1 . GLN A 1 291 ? 0.390   -5.475  -4.201  1.00 80.28 291 A 1 
ATOM 2281 N NE2 . GLN A 1 291 ? 1.195   -5.325  -2.179  1.00 78.75 291 A 1 
ATOM 2282 N N   . PHE A 1 292 ? -3.725  -4.579  -2.342  1.00 92.20 292 A 1 
ATOM 2283 C CA  . PHE A 1 292 ? -4.622  -4.053  -1.314  1.00 91.34 292 A 1 
ATOM 2284 C C   . PHE A 1 292 ? -6.095  -3.974  -1.763  1.00 91.02 292 A 1 
ATOM 2285 O O   . PHE A 1 292 ? -6.991  -4.026  -0.924  1.00 89.01 292 A 1 
ATOM 2286 C CB  . PHE A 1 292 ? -4.119  -2.678  -0.875  1.00 90.30 292 A 1 
ATOM 2287 C CG  . PHE A 1 292 ? -4.867  -2.128  0.316   1.00 87.57 292 A 1 
ATOM 2288 C CD1 . PHE A 1 292 ? -5.947  -1.248  0.134   1.00 82.42 292 A 1 
ATOM 2289 C CD2 . PHE A 1 292 ? -4.491  -2.518  1.615   1.00 82.92 292 A 1 
ATOM 2290 C CE1 . PHE A 1 292 ? -6.641  -0.747  1.248   1.00 80.31 292 A 1 
ATOM 2291 C CE2 . PHE A 1 292 ? -5.185  -2.016  2.726   1.00 79.96 292 A 1 
ATOM 2292 C CZ  . PHE A 1 292 ? -6.259  -1.128  2.544   1.00 81.52 292 A 1 
ATOM 2293 N N   . PHE A 1 293 ? -6.364  -3.872  -3.067  1.00 91.56 293 A 1 
ATOM 2294 C CA  . PHE A 1 293 ? -7.731  -3.906  -3.600  1.00 91.16 293 A 1 
ATOM 2295 C C   . PHE A 1 293 ? -8.381  -5.293  -3.544  1.00 91.03 293 A 1 
ATOM 2296 O O   . PHE A 1 293 ? -9.592  -5.395  -3.728  1.00 88.71 293 A 1 
ATOM 2297 C CB  . PHE A 1 293 ? -7.749  -3.381  -5.040  1.00 90.37 293 A 1 
ATOM 2298 C CG  . PHE A 1 293 ? -7.456  -1.904  -5.185  1.00 90.27 293 A 1 
ATOM 2299 C CD1 . PHE A 1 293 ? -8.304  -0.959  -4.585  1.00 86.25 293 A 1 
ATOM 2300 C CD2 . PHE A 1 293 ? -6.365  -1.466  -5.959  1.00 86.46 293 A 1 
ATOM 2301 C CE1 . PHE A 1 293 ? -8.054  0.416   -4.741  1.00 84.72 293 A 1 
ATOM 2302 C CE2 . PHE A 1 293 ? -6.118  -0.092  -6.114  1.00 85.06 293 A 1 
ATOM 2303 C CZ  . PHE A 1 293 ? -6.959  0.852   -5.504  1.00 86.89 293 A 1 
ATOM 2304 N N   . ALA A 1 294 ? -7.608  -6.359  -3.311  1.00 91.66 294 A 1 
ATOM 2305 C CA  . ALA A 1 294 ? -8.131  -7.717  -3.285  1.00 90.75 294 A 1 
ATOM 2306 C C   . ALA A 1 294 ? -9.306  -7.843  -2.300  1.00 90.28 294 A 1 
ATOM 2307 O O   . ALA A 1 294 ? -9.236  -7.361  -1.172  1.00 88.64 294 A 1 
ATOM 2308 C CB  . ALA A 1 294 ? -6.993  -8.680  -2.944  1.00 89.89 294 A 1 
ATOM 2309 N N   . ARG A 1 295 ? -10.398 -8.491  -2.740  1.00 89.98 295 A 1 
ATOM 2310 C CA  . ARG A 1 295 ? -11.643 -8.705  -1.966  1.00 90.11 295 A 1 
ATOM 2311 C C   . ARG A 1 295 ? -12.401 -7.424  -1.570  1.00 90.20 295 A 1 
ATOM 2312 O O   . ARG A 1 295 ? -13.321 -7.497  -0.771  1.00 87.09 295 A 1 
ATOM 2313 C CB  . ARG A 1 295 ? -11.377 -9.615  -0.748  1.00 89.50 295 A 1 
ATOM 2314 C CG  . ARG A 1 295 ? -10.664 -10.930 -1.107  1.00 87.67 295 A 1 
ATOM 2315 C CD  . ARG A 1 295 ? -10.379 -11.733 0.162   1.00 81.66 295 A 1 
ATOM 2316 N NE  . ARG A 1 295 ? -9.663  -12.986 -0.148  1.00 75.60 295 A 1 
ATOM 2317 C CZ  . ARG A 1 295 ? -9.219  -13.866 0.732   1.00 66.56 295 A 1 
ATOM 2318 N NH1 . ARG A 1 295 ? -9.383  -13.701 2.018   1.00 60.93 295 A 1 
ATOM 2319 N NH2 . ARG A 1 295 ? -8.599  -14.941 0.331   1.00 62.35 295 A 1 
ATOM 2320 N N   . LYS A 1 296 ? -12.065 -6.269  -2.155  1.00 89.69 296 A 1 
ATOM 2321 C CA  . LYS A 1 296 ? -12.728 -4.975  -1.902  1.00 88.93 296 A 1 
ATOM 2322 C C   . LYS A 1 296 ? -13.521 -4.543  -3.134  1.00 89.17 296 A 1 
ATOM 2323 O O   . LYS A 1 296 ? -13.111 -3.631  -3.860  1.00 87.11 296 A 1 
ATOM 2324 C CB  . LYS A 1 296 ? -11.698 -3.919  -1.462  1.00 87.80 296 A 1 
ATOM 2325 C CG  . LYS A 1 296 ? -11.022 -4.316  -0.148  1.00 86.02 296 A 1 
ATOM 2326 C CD  . LYS A 1 296 ? -10.016 -3.263  0.325   1.00 83.10 296 A 1 
ATOM 2327 C CE  . LYS A 1 296 ? -9.418  -3.800  1.622   1.00 78.73 296 A 1 
ATOM 2328 N NZ  . LYS A 1 296 ? -8.437  -2.881  2.220   1.00 70.41 296 A 1 
ATOM 2329 N N   . GLU A 1 297 ? -14.662 -5.192  -3.381  1.00 88.06 297 A 1 
ATOM 2330 C CA  . GLU A 1 297 ? -15.427 -5.079  -4.632  1.00 87.83 297 A 1 
ATOM 2331 C C   . GLU A 1 297 ? -15.708 -3.626  -5.048  1.00 87.00 297 A 1 
ATOM 2332 O O   . GLU A 1 297 ? -15.419 -3.220  -6.173  1.00 83.57 297 A 1 
ATOM 2333 C CB  . GLU A 1 297 ? -16.763 -5.828  -4.494  1.00 86.32 297 A 1 
ATOM 2334 C CG  . GLU A 1 297 ? -16.587 -7.341  -4.289  1.00 77.73 297 A 1 
ATOM 2335 C CD  . GLU A 1 297 ? -17.927 -8.088  -4.165  1.00 71.90 297 A 1 
ATOM 2336 O OE1 . GLU A 1 297 ? -17.875 -9.330  -4.053  1.00 64.44 297 A 1 
ATOM 2337 O OE2 . GLU A 1 297 ? -18.985 -7.417  -4.167  1.00 64.21 297 A 1 
ATOM 2338 N N   . ARG A 1 298 ? -16.192 -2.794  -4.123  1.00 84.25 298 A 1 
ATOM 2339 C CA  . ARG A 1 298 ? -16.504 -1.387  -4.426  1.00 83.44 298 A 1 
ATOM 2340 C C   . ARG A 1 298 ? -15.274 -0.545  -4.734  1.00 84.79 298 A 1 
ATOM 2341 O O   . ARG A 1 298 ? -15.317 0.310   -5.618  1.00 81.48 298 A 1 
ATOM 2342 C CB  . ARG A 1 298 ? -17.259 -0.752  -3.265  1.00 79.90 298 A 1 
ATOM 2343 C CG  . ARG A 1 298 ? -18.680 -1.312  -3.178  1.00 69.37 298 A 1 
ATOM 2344 C CD  . ARG A 1 298 ? -19.459 -0.460  -2.187  1.00 64.90 298 A 1 
ATOM 2345 N NE  . ARG A 1 298 ? -20.890 -0.794  -2.239  1.00 56.48 298 A 1 
ATOM 2346 C CZ  . ARG A 1 298 ? -21.873 0.049   -2.001  1.00 49.89 298 A 1 
ATOM 2347 N NH1 . ARG A 1 298 ? -21.658 1.285   -1.636  1.00 44.98 298 A 1 
ATOM 2348 N NH2 . ARG A 1 298 ? -23.112 -0.337  -2.137  1.00 42.95 298 A 1 
ATOM 2349 N N   . SER A 1 299 ? -14.180 -0.762  -4.005  1.00 85.38 299 A 1 
ATOM 2350 C CA  . SER A 1 299 ? -12.923 -0.059  -4.260  1.00 84.99 299 A 1 
ATOM 2351 C C   . SER A 1 299 ? -12.346 -0.467  -5.613  1.00 86.03 299 A 1 
ATOM 2352 O O   . SER A 1 299 ? -11.827 0.380   -6.335  1.00 84.76 299 A 1 
ATOM 2353 C CB  . SER A 1 299 ? -11.915 -0.342  -3.145  1.00 82.87 299 A 1 
ATOM 2354 O OG  . SER A 1 299 ? -12.464 -0.016  -1.886  1.00 74.30 299 A 1 
ATOM 2355 N N   . GLN A 1 300 ? -12.499 -1.742  -5.975  1.00 88.78 300 A 1 
ATOM 2356 C CA  . GLN A 1 300 ? -12.129 -2.243  -7.297  1.00 89.49 300 A 1 
ATOM 2357 C C   . GLN A 1 300 ? -12.984 -1.623  -8.407  1.00 89.62 300 A 1 
ATOM 2358 O O   . GLN A 1 300 ? -12.421 -1.228  -9.427  1.00 88.32 300 A 1 
ATOM 2359 C CB  . GLN A 1 300 ? -12.236 -3.774  -7.338  1.00 88.51 300 A 1 
ATOM 2360 C CG  . GLN A 1 300 ? -11.162 -4.452  -6.487  1.00 86.00 300 A 1 
ATOM 2361 C CD  . GLN A 1 300 ? -11.177 -5.958  -6.656  1.00 87.41 300 A 1 
ATOM 2362 O OE1 . GLN A 1 300 ? -10.947 -6.479  -7.735  1.00 80.10 300 A 1 
ATOM 2363 N NE2 . GLN A 1 300 ? -11.419 -6.717  -5.615  1.00 77.93 300 A 1 
ATOM 2364 N N   . GLU A 1 301 ? -14.298 -1.474  -8.211  1.00 88.20 301 A 1 
ATOM 2365 C CA  . GLU A 1 301 ? -15.202 -0.833  -9.178  1.00 88.27 301 A 1 
ATOM 2366 C C   . GLU A 1 301 ? -14.802 0.621   -9.452  1.00 87.70 301 A 1 
ATOM 2367 O O   . GLU A 1 301 ? -14.578 1.013   -10.597 1.00 85.75 301 A 1 
ATOM 2368 C CB  . GLU A 1 301 ? -16.640 -0.892  -8.631  1.00 87.06 301 A 1 
ATOM 2369 C CG  . GLU A 1 301 ? -17.693 -0.347  -9.621  1.00 78.15 301 A 1 
ATOM 2370 C CD  . GLU A 1 301 ? -17.827 -1.227  -10.866 1.00 73.57 301 A 1 
ATOM 2371 O OE1 . GLU A 1 301 ? -17.946 -0.723  -12.003 1.00 65.33 301 A 1 
ATOM 2372 O OE2 . GLU A 1 301 ? -17.789 -2.453  -10.705 1.00 65.02 301 A 1 
ATOM 2373 N N   . GLU A 1 302 ? -14.646 1.430   -8.398  1.00 83.71 302 A 1 
ATOM 2374 C CA  . GLU A 1 302 ? -14.269 2.842   -8.548  1.00 82.91 302 A 1 
ATOM 2375 C C   . GLU A 1 302 ? -12.861 3.005   -9.126  1.00 83.74 302 A 1 
ATOM 2376 O O   . GLU A 1 302 ? -12.616 3.884   -9.962  1.00 82.32 302 A 1 
ATOM 2377 C CB  . GLU A 1 302 ? -14.388 3.559   -7.191  1.00 81.35 302 A 1 
ATOM 2378 C CG  . GLU A 1 302 ? -15.851 3.769   -6.752  1.00 74.55 302 A 1 
ATOM 2379 C CD  . GLU A 1 302 ? -16.652 4.678   -7.710  1.00 72.63 302 A 1 
ATOM 2380 O OE1 . GLU A 1 302 ? -17.895 4.774   -7.613  1.00 65.32 302 A 1 
ATOM 2381 O OE2 . GLU A 1 302 ? -16.063 5.381   -8.559  1.00 65.61 302 A 1 
ATOM 2382 N N   . PHE A 1 303 ? -11.949 2.118   -8.732  1.00 85.62 303 A 1 
ATOM 2383 C CA  . PHE A 1 303 ? -10.625 2.067   -9.333  1.00 85.55 303 A 1 
ATOM 2384 C C   . PHE A 1 303 ? -10.697 1.689   -10.815 1.00 86.34 303 A 1 
ATOM 2385 O O   . PHE A 1 303 ? -10.069 2.357   -11.625 1.00 85.87 303 A 1 
ATOM 2386 C CB  . PHE A 1 303 ? -9.722  1.111   -8.546  1.00 85.06 303 A 1 
ATOM 2387 C CG  . PHE A 1 303 ? -8.344  0.974   -9.165  1.00 84.26 303 A 1 
ATOM 2388 C CD1 . PHE A 1 303 ? -7.894  -0.278  -9.621  1.00 79.21 303 A 1 
ATOM 2389 C CD2 . PHE A 1 303 ? -7.545  2.113   -9.358  1.00 78.80 303 A 1 
ATOM 2390 C CE1 . PHE A 1 303 ? -6.651  -0.389  -10.264 1.00 77.23 303 A 1 
ATOM 2391 C CE2 . PHE A 1 303 ? -6.306  2.003   -10.012 1.00 76.38 303 A 1 
ATOM 2392 C CZ  . PHE A 1 303 ? -5.859  0.753   -10.466 1.00 78.12 303 A 1 
ATOM 2393 N N   . PHE A 1 304 ? -11.507 0.694   -11.190 1.00 88.45 304 A 1 
ATOM 2394 C CA  . PHE A 1 304 ? -11.691 0.269   -12.578 1.00 88.24 304 A 1 
ATOM 2395 C C   . PHE A 1 304 ? -12.204 1.409   -13.467 1.00 88.34 304 A 1 
ATOM 2396 O O   . PHE A 1 304 ? -11.652 1.659   -14.541 1.00 87.51 304 A 1 
ATOM 2397 C CB  . PHE A 1 304 ? -12.648 -0.924  -12.610 1.00 87.37 304 A 1 
ATOM 2398 C CG  . PHE A 1 304 ? -12.984 -1.412  -14.005 1.00 84.40 304 A 1 
ATOM 2399 C CD1 . PHE A 1 304 ? -14.220 -1.086  -14.594 1.00 78.70 304 A 1 
ATOM 2400 C CD2 . PHE A 1 304 ? -12.057 -2.200  -14.710 1.00 78.72 304 A 1 
ATOM 2401 C CE1 . PHE A 1 304 ? -14.531 -1.561  -15.878 1.00 75.82 304 A 1 
ATOM 2402 C CE2 . PHE A 1 304 ? -12.369 -2.673  -15.993 1.00 74.80 304 A 1 
ATOM 2403 C CZ  . PHE A 1 304 ? -13.609 -2.358  -16.579 1.00 75.89 304 A 1 
ATOM 2404 N N   . HIS A 1 305 ? -13.219 2.157   -13.011 1.00 87.50 305 A 1 
ATOM 2405 C CA  . HIS A 1 305 ? -13.730 3.316   -13.751 1.00 86.96 305 A 1 
ATOM 2406 C C   . HIS A 1 305 ? -12.704 4.441   -13.881 1.00 86.96 305 A 1 
ATOM 2407 O O   . HIS A 1 305 ? -12.573 5.038   -14.951 1.00 85.72 305 A 1 
ATOM 2408 C CB  . HIS A 1 305 ? -14.991 3.844   -13.070 1.00 86.10 305 A 1 
ATOM 2409 C CG  . HIS A 1 305 ? -16.174 2.938   -13.250 1.00 81.64 305 A 1 
ATOM 2410 N ND1 . HIS A 1 305 ? -16.687 2.504   -14.459 1.00 71.80 305 A 1 
ATOM 2411 C CD2 . HIS A 1 305 ? -16.942 2.420   -12.253 1.00 70.19 305 A 1 
ATOM 2412 C CE1 . HIS A 1 305 ? -17.744 1.729   -14.186 1.00 71.35 305 A 1 
ATOM 2413 N NE2 . HIS A 1 305 ? -17.942 1.666   -12.858 1.00 71.19 305 A 1 
ATOM 2414 N N   . THR A 1 306 ? -11.963 4.728   -12.802 1.00 83.63 306 A 1 
ATOM 2415 C CA  . THR A 1 306 ? -10.902 5.745   -12.813 1.00 82.37 306 A 1 
ATOM 2416 C C   . THR A 1 306 ? -9.776  5.345   -13.761 1.00 82.88 306 A 1 
ATOM 2417 O O   . THR A 1 306 ? -9.361  6.142   -14.598 1.00 82.35 306 A 1 
ATOM 2418 C CB  . THR A 1 306 ? -10.357 5.976   -11.394 1.00 81.83 306 A 1 
ATOM 2419 O OG1 . THR A 1 306 ? -11.412 6.401   -10.562 1.00 76.96 306 A 1 
ATOM 2420 C CG2 . THR A 1 306 ? -9.286  7.063   -11.352 1.00 76.30 306 A 1 
ATOM 2421 N N   . PHE A 1 307 ? -9.337  4.097   -13.667 1.00 86.69 307 A 1 
ATOM 2422 C CA  . PHE A 1 307 ? -8.289  3.520   -14.496 1.00 86.18 307 A 1 
ATOM 2423 C C   . PHE A 1 307 ? -8.643  3.558   -15.990 1.00 87.10 307 A 1 
ATOM 2424 O O   . PHE A 1 307 ? -7.861  4.062   -16.788 1.00 86.19 307 A 1 
ATOM 2425 C CB  . PHE A 1 307 ? -8.047  2.094   -13.991 1.00 84.62 307 A 1 
ATOM 2426 C CG  . PHE A 1 307 ? -7.020  1.323   -14.784 1.00 83.15 307 A 1 
ATOM 2427 C CD1 . PHE A 1 307 ? -7.424  0.430   -15.788 1.00 77.37 307 A 1 
ATOM 2428 C CD2 . PHE A 1 307 ? -5.657  1.485   -14.493 1.00 77.11 307 A 1 
ATOM 2429 C CE1 . PHE A 1 307 ? -6.463  -0.307  -16.496 1.00 74.01 307 A 1 
ATOM 2430 C CE2 . PHE A 1 307 ? -4.699  0.749   -15.202 1.00 73.13 307 A 1 
ATOM 2431 C CZ  . PHE A 1 307 ? -5.099  -0.152  -16.202 1.00 74.00 307 A 1 
ATOM 2432 N N   . ASN A 1 308 ? -9.848  3.111   -16.365 1.00 88.03 308 A 1 
ATOM 2433 C CA  . ASN A 1 308 ? -10.289 3.172   -17.760 1.00 87.97 308 A 1 
ATOM 2434 C C   . ASN A 1 308 ? -10.365 4.607   -18.281 1.00 87.84 308 A 1 
ATOM 2435 O O   . ASN A 1 308 ? -9.857  4.878   -19.362 1.00 87.10 308 A 1 
ATOM 2436 C CB  . ASN A 1 308 ? -11.646 2.480   -17.903 1.00 86.90 308 A 1 
ATOM 2437 C CG  . ASN A 1 308 ? -11.560 0.972   -17.825 1.00 83.54 308 A 1 
ATOM 2438 O OD1 . ASN A 1 308 ? -10.594 0.329   -18.211 1.00 76.84 308 A 1 
ATOM 2439 N ND2 . ASN A 1 308 ? -12.616 0.343   -17.374 1.00 75.48 308 A 1 
ATOM 2440 N N   . ALA A 1 309 ? -10.925 5.539   -17.498 1.00 86.81 309 A 1 
ATOM 2441 C CA  . ALA A 1 309 ? -11.016 6.939   -17.907 1.00 86.12 309 A 1 
ATOM 2442 C C   . ALA A 1 309 ? -9.636  7.574   -18.138 1.00 86.19 309 A 1 
ATOM 2443 O O   . ALA A 1 309 ? -9.485  8.395   -19.039 1.00 84.70 309 A 1 
ATOM 2444 C CB  . ALA A 1 309 ? -11.806 7.702   -16.839 1.00 85.22 309 A 1 
ATOM 2445 N N   . LEU A 1 310 ? -8.626  7.195   -17.334 1.00 86.35 310 A 1 
ATOM 2446 C CA  . LEU A 1 310 ? -7.247  7.651   -17.523 1.00 85.34 310 A 1 
ATOM 2447 C C   . LEU A 1 310 ? -6.626  7.074   -18.800 1.00 85.85 310 A 1 
ATOM 2448 O O   . LEU A 1 310 ? -6.027  7.824   -19.568 1.00 85.13 310 A 1 
ATOM 2449 C CB  . LEU A 1 310 ? -6.409  7.269   -16.293 1.00 84.80 310 A 1 
ATOM 2450 C CG  . LEU A 1 310 ? -6.699  8.118   -15.043 1.00 81.41 310 A 1 
ATOM 2451 C CD1 . LEU A 1 310 ? -6.025  7.473   -13.837 1.00 77.58 310 A 1 
ATOM 2452 C CD2 . LEU A 1 310 ? -6.160  9.539   -15.181 1.00 77.65 310 A 1 
ATOM 2453 N N   . LEU A 1 311 ? -6.798  5.778   -19.053 1.00 87.11 311 A 1 
ATOM 2454 C CA  . LEU A 1 311 ? -6.282  5.145   -20.269 1.00 86.44 311 A 1 
ATOM 2455 C C   . LEU A 1 311 ? -6.936  5.708   -21.538 1.00 85.78 311 A 1 
ATOM 2456 O O   . LEU A 1 311 ? -6.237  6.010   -22.500 1.00 83.81 311 A 1 
ATOM 2457 C CB  . LEU A 1 311 ? -6.486  3.627   -20.201 1.00 86.14 311 A 1 
ATOM 2458 C CG  . LEU A 1 311 ? -5.647  2.879   -19.150 1.00 82.77 311 A 1 
ATOM 2459 C CD1 . LEU A 1 311 ? -5.933  1.379   -19.301 1.00 78.27 311 A 1 
ATOM 2460 C CD2 . LEU A 1 311 ? -4.147  3.099   -19.309 1.00 77.31 311 A 1 
ATOM 2461 N N   . GLU A 1 312 ? -8.261  5.900   -21.529 1.00 85.71 312 A 1 
ATOM 2462 C CA  . GLU A 1 312 ? -9.014  6.495   -22.643 1.00 84.80 312 A 1 
ATOM 2463 C C   . GLU A 1 312 ? -8.613  7.952   -22.899 1.00 83.45 312 A 1 
ATOM 2464 O O   . GLU A 1 312 ? -8.547  8.386   -24.047 1.00 80.53 312 A 1 
ATOM 2465 C CB  . GLU A 1 312 ? -10.517 6.423   -22.333 1.00 83.72 312 A 1 
ATOM 2466 C CG  . GLU A 1 312 ? -11.080 4.997   -22.455 1.00 78.35 312 A 1 
ATOM 2467 C CD  . GLU A 1 312 ? -12.516 4.852   -21.925 1.00 73.82 312 A 1 
ATOM 2468 O OE1 . GLU A 1 312 ? -12.946 3.685   -21.763 1.00 66.27 312 A 1 
ATOM 2469 O OE2 . GLU A 1 312 ? -13.175 5.885   -21.661 1.00 67.29 312 A 1 
ATOM 2470 N N   . GLY A 1 313 ? -8.300  8.704   -21.841 1.00 85.17 313 A 1 
ATOM 2471 C CA  . GLY A 1 313 ? -7.789  10.072  -21.934 1.00 83.92 313 A 1 
ATOM 2472 C C   . GLY A 1 313 ? -6.308  10.170  -22.314 1.00 84.70 313 A 1 
ATOM 2473 O O   . GLY A 1 313 ? -5.813  11.281  -22.499 1.00 82.31 313 A 1 
ATOM 2474 N N   . GLY A 1 314 ? -5.592  9.046   -22.420 1.00 86.62 314 A 1 
ATOM 2475 C CA  . GLY A 1 314 ? -4.168  9.003   -22.746 1.00 86.37 314 A 1 
ATOM 2476 C C   . GLY A 1 314 ? -3.235  9.390   -21.590 1.00 87.28 314 A 1 
ATOM 2477 O O   . GLY A 1 314 ? -2.045  9.615   -21.820 1.00 85.04 314 A 1 
ATOM 2478 N N   . GLN A 1 315 ? -3.743  9.476   -20.354 1.00 88.55 315 A 1 
ATOM 2479 C CA  . GLN A 1 315 ? -2.935  9.732   -19.167 1.00 88.56 315 A 1 
ATOM 2480 C C   . GLN A 1 315 ? -2.120  8.498   -18.782 1.00 89.68 315 A 1 
ATOM 2481 O O   . GLN A 1 315 ? -2.576  7.362   -18.910 1.00 88.05 315 A 1 
ATOM 2482 C CB  . GLN A 1 315 ? -3.786  10.188  -17.980 1.00 86.73 315 A 1 
ATOM 2483 C CG  . GLN A 1 315 ? -4.504  11.531  -18.176 1.00 80.85 315 A 1 
ATOM 2484 C CD  . GLN A 1 315 ? -5.873  11.431  -18.822 1.00 77.38 315 A 1 
ATOM 2485 O OE1 . GLN A 1 315 ? -6.274  10.445  -19.396 1.00 69.72 315 A 1 
ATOM 2486 N NE2 . GLN A 1 315 ? -6.668  12.477  -18.755 1.00 65.83 315 A 1 
ATOM 2487 N N   . GLN A 1 316 ? -0.910  8.727   -18.246 1.00 91.41 316 A 1 
ATOM 2488 C CA  . GLN A 1 316 ? -0.020  7.635   -17.862 1.00 92.40 316 A 1 
ATOM 2489 C C   . GLN A 1 316 ? -0.469  6.980   -16.557 1.00 92.83 316 A 1 
ATOM 2490 O O   . GLN A 1 316 ? -0.665  7.653   -15.545 1.00 91.82 316 A 1 
ATOM 2491 C CB  . GLN A 1 316 ? 1.421   8.151   -17.757 1.00 91.88 316 A 1 
ATOM 2492 C CG  . GLN A 1 316 ? 2.429   7.025   -17.464 1.00 88.48 316 A 1 
ATOM 2493 C CD  . GLN A 1 316 ? 2.502   5.992   -18.582 1.00 88.64 316 A 1 
ATOM 2494 O OE1 . GLN A 1 316 ? 2.664   6.319   -19.742 1.00 81.26 316 A 1 
ATOM 2495 N NE2 . GLN A 1 316 ? 2.381   4.713   -18.296 1.00 78.83 316 A 1 
ATOM 2496 N N   . VAL A 1 317 ? -0.526  5.650   -16.546 1.00 92.66 317 A 1 
ATOM 2497 C CA  . VAL A 1 317 ? -0.785  4.873   -15.329 1.00 93.12 317 A 1 
ATOM 2498 C C   . VAL A 1 317 ? 0.385   3.932   -15.053 1.00 93.69 317 A 1 
ATOM 2499 O O   . VAL A 1 317 ? 0.824   3.194   -15.937 1.00 93.02 317 A 1 
ATOM 2500 C CB  . VAL A 1 317 ? -2.126  4.128   -15.401 1.00 92.24 317 A 1 
ATOM 2501 C CG1 . VAL A 1 317 ? -2.429  3.461   -14.057 1.00 88.75 317 A 1 
ATOM 2502 C CG2 . VAL A 1 317 ? -3.290  5.080   -15.716 1.00 88.90 317 A 1 
ATOM 2503 N N   . ILE A 1 318 ? 0.897   3.958   -13.821 1.00 94.53 318 A 1 
ATOM 2504 C CA  . ILE A 1 318 ? 1.948   3.051   -13.349 1.00 94.91 318 A 1 
ATOM 2505 C C   . ILE A 1 318 ? 1.468   2.357   -12.085 1.00 94.99 318 A 1 
ATOM 2506 O O   . ILE A 1 318 ? 1.009   3.016   -11.151 1.00 94.23 318 A 1 
ATOM 2507 C CB  . ILE A 1 318 ? 3.299   3.759   -13.133 1.00 94.60 318 A 1 
ATOM 2508 C CG1 . ILE A 1 318 ? 3.651   4.614   -14.370 1.00 91.60 318 A 1 
ATOM 2509 C CG2 . ILE A 1 318 ? 4.396   2.722   -12.819 1.00 91.42 318 A 1 
ATOM 2510 C CD1 . ILE A 1 318 ? 5.034   5.253   -14.325 1.00 83.27 318 A 1 
ATOM 2511 N N   . LEU A 1 319 ? 1.586   1.040   -12.054 1.00 94.87 319 A 1 
ATOM 2512 C CA  . LEU A 1 319 ? 1.088   0.198   -10.975 1.00 94.92 319 A 1 
ATOM 2513 C C   . LEU A 1 319 ? 2.204   -0.693  -10.438 1.00 95.39 319 A 1 
ATOM 2514 O O   . LEU A 1 319 ? 3.059   -1.150  -11.201 1.00 94.95 319 A 1 
ATOM 2515 C CB  . LEU A 1 319 ? -0.087  -0.644  -11.494 1.00 94.09 319 A 1 
ATOM 2516 C CG  . LEU A 1 319 ? -1.249  0.160   -12.107 1.00 92.54 319 A 1 
ATOM 2517 C CD1 . LEU A 1 319 ? -2.297  -0.805  -12.656 1.00 89.39 319 A 1 
ATOM 2518 C CD2 . LEU A 1 319 ? -1.928  1.080   -11.095 1.00 88.70 319 A 1 
ATOM 2519 N N   . THR A 1 320 ? 2.176   -0.991  -9.139  1.00 95.97 320 A 1 
ATOM 2520 C CA  . THR A 1 320 ? 3.023   -2.039  -8.561  1.00 96.05 320 A 1 
ATOM 2521 C C   . THR A 1 320 ? 2.217   -3.103  -7.824  1.00 95.39 320 A 1 
ATOM 2522 O O   . THR A 1 320 ? 1.098   -2.865  -7.369  1.00 94.11 320 A 1 
ATOM 2523 C CB  . THR A 1 320 ? 4.161   -1.524  -7.663  1.00 95.55 320 A 1 
ATOM 2524 O OG1 . THR A 1 320 ? 3.673   -1.166  -6.406  1.00 89.74 320 A 1 
ATOM 2525 C CG2 . THR A 1 320 ? 4.947   -0.366  -8.254  1.00 90.40 320 A 1 
ATOM 2526 N N   . SER A 1 321 ? 2.811   -4.281  -7.701  1.00 95.60 321 A 1 
ATOM 2527 C CA  . SER A 1 321 ? 2.288   -5.379  -6.887  1.00 94.94 321 A 1 
ATOM 2528 C C   . SER A 1 321 ? 3.412   -6.255  -6.333  1.00 94.65 321 A 1 
ATOM 2529 O O   . SER A 1 321 ? 4.537   -6.249  -6.842  1.00 93.18 321 A 1 
ATOM 2530 C CB  . SER A 1 321 ? 1.319   -6.219  -7.715  1.00 93.37 321 A 1 
ATOM 2531 O OG  . SER A 1 321 ? 0.673   -7.175  -6.902  1.00 85.89 321 A 1 
ATOM 2532 N N   . ASP A 1 322 ? 3.101   -7.020  -5.281  1.00 93.09 322 A 1 
ATOM 2533 C CA  . ASP A 1 322 ? 4.002   -8.024  -4.707  1.00 91.42 322 A 1 
ATOM 2534 C C   . ASP A 1 322 ? 4.154   -9.283  -5.585  1.00 90.18 322 A 1 
ATOM 2535 O O   . ASP A 1 322 ? 5.137   -10.008 -5.460  1.00 85.52 322 A 1 
ATOM 2536 C CB  . ASP A 1 322 ? 3.523   -8.383  -3.285  1.00 88.38 322 A 1 
ATOM 2537 C CG  . ASP A 1 322 ? 2.225   -9.211  -3.235  1.00 82.89 322 A 1 
ATOM 2538 O OD1 . ASP A 1 322 ? 1.399   -9.111  -4.166  1.00 76.47 322 A 1 
ATOM 2539 O OD2 . ASP A 1 322 ? 2.069   -10.030 -2.301  1.00 78.74 322 A 1 
ATOM 2540 N N   . ARG A 1 323 ? 3.196   -9.544  -6.487  1.00 90.96 323 A 1 
ATOM 2541 C CA  . ARG A 1 323 ? 3.140   -10.726 -7.361  1.00 90.09 323 A 1 
ATOM 2542 C C   . ARG A 1 323 ? 2.529   -10.390 -8.720  1.00 91.05 323 A 1 
ATOM 2543 O O   . ARG A 1 323 ? 2.006   -9.292  -8.918  1.00 88.82 323 A 1 
ATOM 2544 C CB  . ARG A 1 323 ? 2.356   -11.830 -6.642  1.00 86.99 323 A 1 
ATOM 2545 C CG  . ARG A 1 323 ? 0.858   -11.516 -6.491  1.00 79.56 323 A 1 
ATOM 2546 C CD  . ARG A 1 323 ? 0.169   -12.478 -5.526  1.00 79.07 323 A 1 
ATOM 2547 N NE  . ARG A 1 323 ? 0.603   -12.225 -4.145  1.00 71.98 323 A 1 
ATOM 2548 C CZ  . ARG A 1 323 ? 0.439   -13.014 -3.109  1.00 65.75 323 A 1 
ATOM 2549 N NH1 . ARG A 1 323 ? -0.178  -14.162 -3.205  1.00 58.74 323 A 1 
ATOM 2550 N NH2 . ARG A 1 323 ? 0.909   -12.641 -1.958  1.00 56.95 323 A 1 
ATOM 2551 N N   . TYR A 1 324 ? 2.561   -11.342 -9.643  1.00 90.87 324 A 1 
ATOM 2552 C CA  . TYR A 1 324 ? 1.968   -11.172 -10.967 1.00 90.57 324 A 1 
ATOM 2553 C C   . TYR A 1 324 ? 0.448   -10.904 -10.871 1.00 90.73 324 A 1 
ATOM 2554 O O   . TYR A 1 324 ? -0.228  -11.566 -10.081 1.00 89.74 324 A 1 
ATOM 2555 C CB  . TYR A 1 324 ? 2.272   -12.412 -11.817 1.00 89.29 324 A 1 
ATOM 2556 C CG  . TYR A 1 324 ? 1.875   -12.265 -13.272 1.00 87.86 324 A 1 
ATOM 2557 C CD1 . TYR A 1 324 ? 0.817   -13.030 -13.806 1.00 82.12 324 A 1 
ATOM 2558 C CD2 . TYR A 1 324 ? 2.564   -11.351 -14.092 1.00 81.50 324 A 1 
ATOM 2559 C CE1 . TYR A 1 324 ? 0.454   -12.877 -15.159 1.00 79.27 324 A 1 
ATOM 2560 C CE2 . TYR A 1 324 ? 2.196   -11.190 -15.442 1.00 78.46 324 A 1 
ATOM 2561 C CZ  . TYR A 1 324 ? 1.141   -11.953 -15.977 1.00 80.46 324 A 1 
ATOM 2562 O OH  . TYR A 1 324 ? 0.783   -11.791 -17.279 1.00 78.84 324 A 1 
ATOM 2563 N N   . PRO A 1 325 ? -0.145  -9.978  -11.647 1.00 90.79 325 A 1 
ATOM 2564 C CA  . PRO A 1 325 ? -1.545  -9.566  -11.465 1.00 90.27 325 A 1 
ATOM 2565 C C   . PRO A 1 325 ? -2.564  -10.709 -11.470 1.00 90.90 325 A 1 
ATOM 2566 O O   . PRO A 1 325 ? -3.522  -10.685 -10.696 1.00 89.57 325 A 1 
ATOM 2567 C CB  . PRO A 1 325 ? -1.840  -8.598  -12.615 1.00 88.41 325 A 1 
ATOM 2568 C CG  . PRO A 1 325 ? -0.479  -8.002  -12.938 1.00 85.04 325 A 1 
ATOM 2569 C CD  . PRO A 1 325 ? 0.509   -9.114  -12.620 1.00 88.70 325 A 1 
ATOM 2570 N N   . LYS A 1 326 ? -2.364  -11.721 -12.315 1.00 90.09 326 A 1 
ATOM 2571 C CA  . LYS A 1 326 ? -3.264  -12.887 -12.407 1.00 89.36 326 A 1 
ATOM 2572 C C   . LYS A 1 326 ? -3.238  -13.783 -11.162 1.00 89.99 326 A 1 
ATOM 2573 O O   . LYS A 1 326 ? -4.204  -14.499 -10.936 1.00 88.10 326 A 1 
ATOM 2574 C CB  . LYS A 1 326 ? -2.951  -13.709 -13.664 1.00 87.47 326 A 1 
ATOM 2575 C CG  . LYS A 1 326 ? -3.293  -12.957 -14.956 1.00 81.20 326 A 1 
ATOM 2576 C CD  . LYS A 1 326 ? -3.092  -13.864 -16.175 1.00 74.96 326 A 1 
ATOM 2577 C CE  . LYS A 1 326 ? -3.465  -13.113 -17.456 1.00 67.38 326 A 1 
ATOM 2578 N NZ  . LYS A 1 326 ? -3.280  -13.964 -18.660 1.00 58.34 326 A 1 
ATOM 2579 N N   . GLU A 1 327 ? -2.178  -13.718 -10.368 1.00 88.83 327 A 1 
ATOM 2580 C CA  . GLU A 1 327 ? -1.997  -14.497 -9.133  1.00 88.57 327 A 1 
ATOM 2581 C C   . GLU A 1 327 ? -2.608  -13.807 -7.899  1.00 89.34 327 A 1 
ATOM 2582 O O   . GLU A 1 327 ? -2.603  -14.374 -6.810  1.00 87.58 327 A 1 
ATOM 2583 C CB  . GLU A 1 327 ? -0.496  -14.742 -8.889  1.00 86.83 327 A 1 
ATOM 2584 C CG  . GLU A 1 327 ? 0.205   -15.526 -10.007 1.00 82.03 327 A 1 
ATOM 2585 C CD  . GLU A 1 327 ? 1.734   -15.571 -9.832  1.00 80.51 327 A 1 
ATOM 2586 O OE1 . GLU A 1 327 ? 2.385   -16.237 -10.671 1.00 72.47 327 A 1 
ATOM 2587 O OE2 . GLU A 1 327 ? 2.264   -14.883 -8.925  1.00 73.53 327 A 1 
ATOM 2588 N N   . ILE A 1 328 ? -3.130  -12.582 -8.043  1.00 90.35 328 A 1 
ATOM 2589 C CA  . ILE A 1 328 ? -3.778  -11.866 -6.944  1.00 90.90 328 A 1 
ATOM 2590 C C   . ILE A 1 328 ? -5.194  -12.424 -6.762  1.00 91.19 328 A 1 
ATOM 2591 O O   . ILE A 1 328 ? -6.115  -12.120 -7.530  1.00 89.89 328 A 1 
ATOM 2592 C CB  . ILE A 1 328 ? -3.758  -10.334 -7.152  1.00 90.84 328 A 1 
ATOM 2593 C CG1 . ILE A 1 328 ? -2.314  -9.818  -7.362  1.00 89.13 328 A 1 
ATOM 2594 C CG2 . ILE A 1 328 ? -4.396  -9.642  -5.934  1.00 88.65 328 A 1 
ATOM 2595 C CD1 . ILE A 1 328 ? -2.235  -8.333  -7.744  1.00 85.26 328 A 1 
ATOM 2596 N N   . GLU A 1 329 ? -5.372  -13.246 -5.725  1.00 90.19 329 A 1 
ATOM 2597 C CA  . GLU A 1 329 ? -6.678  -13.772 -5.330  1.00 90.11 329 A 1 
ATOM 2598 C C   . GLU A 1 329 ? -7.592  -12.659 -4.811  1.00 90.04 329 A 1 
ATOM 2599 O O   . GLU A 1 329 ? -7.184  -11.831 -3.998  1.00 87.75 329 A 1 
ATOM 2600 C CB  . GLU A 1 329 ? -6.526  -14.846 -4.247  1.00 88.44 329 A 1 
ATOM 2601 C CG  . GLU A 1 329 ? -5.796  -16.105 -4.744  1.00 77.14 329 A 1 
ATOM 2602 C CD  . GLU A 1 329 ? -5.720  -17.201 -3.665  1.00 69.59 329 A 1 
ATOM 2603 O OE1 . GLU A 1 329 ? -5.179  -18.279 -3.989  1.00 61.56 329 A 1 
ATOM 2604 O OE2 . GLU A 1 329 ? -6.200  -16.957 -2.534  1.00 61.17 329 A 1 
ATOM 2605 N N   . GLY A 1 330 ? -8.856  -12.646 -5.263  1.00 90.52 330 A 1 
ATOM 2606 C CA  . GLY A 1 330 ? -9.833  -11.625 -4.879  1.00 90.24 330 A 1 
ATOM 2607 C C   . GLY A 1 330 ? -9.741  -10.321 -5.679  1.00 91.16 330 A 1 
ATOM 2608 O O   . GLY A 1 330 ? -10.458 -9.372  -5.370  1.00 89.06 330 A 1 
ATOM 2609 N N   . LEU A 1 331 ? -8.901  -10.250 -6.711  1.00 90.85 331 A 1 
ATOM 2610 C CA  . LEU A 1 331 ? -8.929  -9.187  -7.716  1.00 91.21 331 A 1 
ATOM 2611 C C   . LEU A 1 331 ? -9.842  -9.608  -8.880  1.00 91.43 331 A 1 
ATOM 2612 O O   . LEU A 1 331 ? -9.742  -10.733 -9.382  1.00 89.52 331 A 1 
ATOM 2613 C CB  . LEU A 1 331 ? -7.494  -8.891  -8.184  1.00 90.15 331 A 1 
ATOM 2614 C CG  . LEU A 1 331 ? -7.361  -7.599  -9.010  1.00 85.66 331 A 1 
ATOM 2615 C CD1 . LEU A 1 331 ? -7.459  -6.350  -8.132  1.00 80.32 331 A 1 
ATOM 2616 C CD2 . LEU A 1 331 ? -6.001  -7.567  -9.706  1.00 80.49 331 A 1 
ATOM 2617 N N   . GLU A 1 332 ? -10.719 -8.706  -9.326  1.00 91.23 332 A 1 
ATOM 2618 C CA  . GLU A 1 332 ? -11.667 -8.968  -10.410 1.00 90.50 332 A 1 
ATOM 2619 C C   . GLU A 1 332 ? -10.974 -9.262  -11.748 1.00 90.46 332 A 1 
ATOM 2620 O O   . GLU A 1 332 ? -10.009 -8.599  -12.139 1.00 88.71 332 A 1 
ATOM 2621 C CB  . GLU A 1 332 ? -12.606 -7.777  -10.595 1.00 89.05 332 A 1 
ATOM 2622 C CG  . GLU A 1 332 ? -13.547 -7.536  -9.408  1.00 79.97 332 A 1 
ATOM 2623 C CD  . GLU A 1 332 ? -14.456 -6.322  -9.650  1.00 75.47 332 A 1 
ATOM 2624 O OE1 . GLU A 1 332 ? -15.267 -5.997  -8.768  1.00 67.17 332 A 1 
ATOM 2625 O OE2 . GLU A 1 332 ? -14.360 -5.717  -10.745 1.00 67.30 332 A 1 
ATOM 2626 N N   . GLU A 1 333 ? -11.534 -10.201 -12.504 1.00 90.89 333 A 1 
ATOM 2627 C CA  . GLU A 1 333 ? -10.975 -10.624 -13.795 1.00 90.91 333 A 1 
ATOM 2628 C C   . GLU A 1 333 ? -10.906 -9.488  -14.827 1.00 90.60 333 A 1 
ATOM 2629 O O   . GLU A 1 333 ? -9.957  -9.410  -15.613 1.00 87.94 333 A 1 
ATOM 2630 C CB  . GLU A 1 333 ? -11.797 -11.800 -14.351 1.00 89.46 333 A 1 
ATOM 2631 C CG  . GLU A 1 333 ? -11.583 -13.104 -13.559 1.00 79.93 333 A 1 
ATOM 2632 C CD  . GLU A 1 333 ? -10.103 -13.517 -13.515 1.00 74.02 333 A 1 
ATOM 2633 O OE1 . GLU A 1 333 ? -9.580  -13.793 -12.402 1.00 66.34 333 A 1 
ATOM 2634 O OE2 . GLU A 1 333 ? -9.449  -13.467 -14.578 1.00 65.51 333 A 1 
ATOM 2635 N N   . ARG A 1 334 ? -11.858 -8.544  -14.799 1.00 90.11 334 A 1 
ATOM 2636 C CA  . ARG A 1 334 ? -11.825 -7.363  -15.681 1.00 89.54 334 A 1 
ATOM 2637 C C   . ARG A 1 334 ? -10.618 -6.464  -15.404 1.00 89.83 334 A 1 
ATOM 2638 O O   . ARG A 1 334 ? -9.996  -5.995  -16.354 1.00 87.45 334 A 1 
ATOM 2639 C CB  . ARG A 1 334 ? -13.156 -6.599  -15.627 1.00 87.70 334 A 1 
ATOM 2640 C CG  . ARG A 1 334 ? -13.483 -6.031  -14.240 1.00 81.33 334 A 1 
ATOM 2641 C CD  . ARG A 1 334 ? -14.798 -5.251  -14.246 1.00 79.64 334 A 1 
ATOM 2642 N NE  . ARG A 1 334 ? -15.153 -4.913  -12.869 1.00 71.56 334 A 1 
ATOM 2643 C CZ  . ARG A 1 334 ? -16.206 -4.285  -12.419 1.00 67.40 334 A 1 
ATOM 2644 N NH1 . ARG A 1 334 ? -17.106 -3.726  -13.170 1.00 61.23 334 A 1 
ATOM 2645 N NH2 . ARG A 1 334 ? -16.376 -4.241  -11.148 1.00 56.67 334 A 1 
ATOM 2646 N N   . LEU A 1 335 ? -10.240 -6.268  -14.139 1.00 89.43 335 A 1 
ATOM 2647 C CA  . LEU A 1 335 ? -9.035  -5.519  -13.765 1.00 89.22 335 A 1 
ATOM 2648 C C   . LEU A 1 335 ? -7.771  -6.268  -14.196 1.00 88.91 335 A 1 
ATOM 2649 O O   . LEU A 1 335 ? -6.911  -5.681  -14.857 1.00 87.32 335 A 1 
ATOM 2650 C CB  . LEU A 1 335 ? -9.014  -5.246  -12.249 1.00 88.77 335 A 1 
ATOM 2651 C CG  . LEU A 1 335 ? -9.878  -4.053  -11.806 1.00 85.61 335 A 1 
ATOM 2652 C CD1 . LEU A 1 335 ? -9.948  -4.004  -10.280 1.00 81.09 335 A 1 
ATOM 2653 C CD2 . LEU A 1 335 ? -9.285  -2.723  -12.290 1.00 81.81 335 A 1 
ATOM 2654 N N   . LYS A 1 336 ? -7.697  -7.574  -13.907 1.00 90.13 336 A 1 
ATOM 2655 C CA  . LYS A 1 336 ? -6.569  -8.418  -14.344 1.00 88.81 336 A 1 
ATOM 2656 C C   . LYS A 1 336 ? -6.357  -8.354  -15.861 1.00 87.83 336 A 1 
ATOM 2657 O O   . LYS A 1 336 ? -5.223  -8.219  -16.323 1.00 84.95 336 A 1 
ATOM 2658 C CB  . LYS A 1 336 ? -6.811  -9.875  -13.929 1.00 87.61 336 A 1 
ATOM 2659 C CG  . LYS A 1 336 ? -6.819  -10.099 -12.410 1.00 85.61 336 A 1 
ATOM 2660 C CD  . LYS A 1 336 ? -7.072  -11.586 -12.141 1.00 84.70 336 A 1 
ATOM 2661 C CE  . LYS A 1 336 ? -7.184  -11.898 -10.653 1.00 80.44 336 A 1 
ATOM 2662 N NZ  . LYS A 1 336 ? -7.689  -13.274 -10.457 1.00 76.46 336 A 1 
ATOM 2663 N N   . SER A 1 337 ? -7.448  -8.401  -16.632 1.00 88.20 337 A 1 
ATOM 2664 C CA  . SER A 1 337 ? -7.412  -8.277  -18.090 1.00 87.14 337 A 1 
ATOM 2665 C C   . SER A 1 337 ? -6.872  -6.912  -18.534 1.00 86.30 337 A 1 
ATOM 2666 O O   . SER A 1 337 ? -5.994  -6.856  -19.393 1.00 83.87 337 A 1 
ATOM 2667 C CB  . SER A 1 337 ? -8.812  -8.513  -18.655 1.00 85.86 337 A 1 
ATOM 2668 O OG  . SER A 1 337 ? -8.779  -8.475  -20.068 1.00 72.74 337 A 1 
ATOM 2669 N N   . ARG A 1 338 ? -7.338  -5.818  -17.916 1.00 85.56 338 A 1 
ATOM 2670 C CA  . ARG A 1 338 ? -6.881  -4.451  -18.241 1.00 84.57 338 A 1 
ATOM 2671 C C   . ARG A 1 338 ? -5.405  -4.224  -17.913 1.00 85.23 338 A 1 
ATOM 2672 O O   . ARG A 1 338 ? -4.719  -3.566  -18.687 1.00 82.30 338 A 1 
ATOM 2673 C CB  . ARG A 1 338 ? -7.748  -3.411  -17.518 1.00 82.73 338 A 1 
ATOM 2674 C CG  . ARG A 1 338 ? -9.191  -3.331  -18.023 1.00 76.76 338 A 1 
ATOM 2675 C CD  . ARG A 1 338 ? -9.290  -2.803  -19.460 1.00 75.62 338 A 1 
ATOM 2676 N NE  . ARG A 1 338 ? -10.696 -2.677  -19.879 1.00 69.91 338 A 1 
ATOM 2677 C CZ  . ARG A 1 338 ? -11.183 -1.805  -20.748 1.00 64.16 338 A 1 
ATOM 2678 N NH1 . ARG A 1 338 ? -10.436 -0.944  -21.372 1.00 56.81 338 A 1 
ATOM 2679 N NH2 . ARG A 1 338 ? -12.460 -1.772  -21.002 1.00 56.30 338 A 1 
ATOM 2680 N N   . PHE A 1 339 ? -4.907  -4.793  -16.822 1.00 86.00 339 A 1 
ATOM 2681 C CA  . PHE A 1 339 ? -3.477  -4.717  -16.499 1.00 84.52 339 A 1 
ATOM 2682 C C   . PHE A 1 339 ? -2.605  -5.424  -17.545 1.00 83.83 339 A 1 
ATOM 2683 O O   . PHE A 1 339 ? -1.505  -4.960  -17.833 1.00 79.35 339 A 1 
ATOM 2684 C CB  . PHE A 1 339 ? -3.234  -5.300  -15.101 1.00 83.84 339 A 1 
ATOM 2685 C CG  . PHE A 1 339 ? -4.001  -4.637  -13.963 1.00 84.39 339 A 1 
ATOM 2686 C CD1 . PHE A 1 339 ? -4.393  -3.287  -14.022 1.00 80.00 339 A 1 
ATOM 2687 C CD2 . PHE A 1 339 ? -4.307  -5.394  -12.817 1.00 80.94 339 A 1 
ATOM 2688 C CE1 . PHE A 1 339 ? -5.094  -2.701  -12.951 1.00 78.92 339 A 1 
ATOM 2689 C CE2 . PHE A 1 339 ? -5.002  -4.808  -11.749 1.00 78.76 339 A 1 
ATOM 2690 C CZ  . PHE A 1 339 ? -5.397  -3.462  -11.813 1.00 79.90 339 A 1 
ATOM 2691 N N   . GLY A 1 340 ? -3.121  -6.487  -18.160 1.00 83.25 340 A 1 
ATOM 2692 C CA  . GLY A 1 340 ? -2.438  -7.211  -19.237 1.00 80.95 340 A 1 
ATOM 2693 C C   . GLY A 1 340 ? -2.352  -6.472  -20.577 1.00 81.20 340 A 1 
ATOM 2694 O O   . GLY A 1 340 ? -1.673  -6.964  -21.473 1.00 77.25 340 A 1 
ATOM 2695 N N   . TRP A 1 341 ? -3.031  -5.328  -20.751 1.00 83.08 341 A 1 
ATOM 2696 C CA  . TRP A 1 341 ? -2.954  -4.539  -21.984 1.00 82.46 341 A 1 
ATOM 2697 C C   . TRP A 1 341 ? -1.654  -3.748  -22.125 1.00 82.91 341 A 1 
ATOM 2698 O O   . TRP A 1 341 ? -1.240  -3.436  -23.243 1.00 75.89 341 A 1 
ATOM 2699 C CB  . TRP A 1 341 ? -4.140  -3.564  -22.051 1.00 77.69 341 A 1 
ATOM 2700 C CG  . TRP A 1 341 ? -5.491  -4.154  -22.277 1.00 71.36 341 A 1 
ATOM 2701 C CD1 . TRP A 1 341 ? -5.809  -5.466  -22.347 1.00 62.43 341 A 1 
ATOM 2702 C CD2 . TRP A 1 341 ? -6.735  -3.445  -22.561 1.00 65.15 341 A 1 
ATOM 2703 N NE1 . TRP A 1 341 ? -7.138  -5.622  -22.669 1.00 55.84 341 A 1 
ATOM 2704 C CE2 . TRP A 1 341 ? -7.752  -4.408  -22.846 1.00 59.69 341 A 1 
ATOM 2705 C CE3 . TRP A 1 341 ? -7.091  -2.080  -22.653 1.00 53.70 341 A 1 
ATOM 2706 C CZ2 . TRP A 1 341 ? -9.043  -4.034  -23.253 1.00 54.34 341 A 1 
ATOM 2707 C CZ3 . TRP A 1 341 ? -8.388  -1.699  -23.042 1.00 53.39 341 A 1 
ATOM 2708 C CH2 . TRP A 1 341 ? -9.358  -2.669  -23.361 1.00 52.00 341 A 1 
ATOM 2709 N N   . GLY A 1 342 ? -1.037  -3.385  -20.996 1.00 84.61 342 A 1 
ATOM 2710 C CA  . GLY A 1 342 ? 0.225   -2.661  -20.969 1.00 85.24 342 A 1 
ATOM 2711 C C   . GLY A 1 342 ? 1.438   -3.581  -20.883 1.00 86.83 342 A 1 
ATOM 2712 O O   . GLY A 1 342 ? 1.375   -4.779  -21.165 1.00 83.58 342 A 1 
ATOM 2713 N N   . LEU A 1 343 ? 2.560   -3.007  -20.459 1.00 90.28 343 A 1 
ATOM 2714 C CA  . LEU A 1 343 ? 3.784   -3.760  -20.213 1.00 91.45 343 A 1 
ATOM 2715 C C   . LEU A 1 343 ? 3.858   -4.188  -18.745 1.00 92.49 343 A 1 
ATOM 2716 O O   . LEU A 1 343 ? 3.905   -3.349  -17.847 1.00 91.71 343 A 1 
ATOM 2717 C CB  . LEU A 1 343 ? 4.996   -2.917  -20.642 1.00 90.04 343 A 1 
ATOM 2718 C CG  . LEU A 1 343 ? 6.346   -3.638  -20.448 1.00 86.80 343 A 1 
ATOM 2719 C CD1 . LEU A 1 343 ? 6.473   -4.889  -21.317 1.00 82.87 343 A 1 
ATOM 2720 C CD2 . LEU A 1 343 ? 7.497   -2.702  -20.801 1.00 82.35 343 A 1 
ATOM 2721 N N   . THR A 1 344 ? 3.935   -5.499  -18.513 1.00 92.85 344 A 1 
ATOM 2722 C CA  . THR A 1 344 ? 4.136   -6.082  -17.180 1.00 93.15 344 A 1 
ATOM 2723 C C   . THR A 1 344 ? 5.571   -6.583  -17.044 1.00 93.44 344 A 1 
ATOM 2724 O O   . THR A 1 344 ? 6.005   -7.425  -17.829 1.00 92.00 344 A 1 
ATOM 2725 C CB  . THR A 1 344 ? 3.125   -7.202  -16.920 1.00 91.95 344 A 1 
ATOM 2726 O OG1 . THR A 1 344 ? 1.812   -6.722  -17.090 1.00 85.79 344 A 1 
ATOM 2727 C CG2 . THR A 1 344 ? 3.208   -7.723  -15.490 1.00 85.81 344 A 1 
ATOM 2728 N N   . VAL A 1 345 ? 6.314   -6.074  -16.056 1.00 94.38 345 A 1 
ATOM 2729 C CA  . VAL A 1 345 ? 7.737   -6.377  -15.858 1.00 94.89 345 A 1 
ATOM 2730 C C   . VAL A 1 345 ? 8.000   -6.851  -14.431 1.00 94.99 345 A 1 
ATOM 2731 O O   . VAL A 1 345 ? 7.583   -6.214  -13.462 1.00 94.13 345 A 1 
ATOM 2732 C CB  . VAL A 1 345 ? 8.636   -5.173  -16.199 1.00 94.29 345 A 1 
ATOM 2733 C CG1 . VAL A 1 345 ? 10.104  -5.611  -16.243 1.00 88.98 345 A 1 
ATOM 2734 C CG2 . VAL A 1 345 ? 8.308   -4.561  -17.564 1.00 89.12 345 A 1 
ATOM 2735 N N   . ALA A 1 346 ? 8.727   -7.958  -14.306 1.00 94.13 346 A 1 
ATOM 2736 C CA  . ALA A 1 346 ? 9.190   -8.479  -13.026 1.00 93.68 346 A 1 
ATOM 2737 C C   . ALA A 1 346 ? 10.397  -7.692  -12.504 1.00 93.97 346 A 1 
ATOM 2738 O O   . ALA A 1 346 ? 11.282  -7.300  -13.271 1.00 93.13 346 A 1 
ATOM 2739 C CB  . ALA A 1 346 ? 9.529   -9.965  -13.173 1.00 91.97 346 A 1 
ATOM 2740 N N   . VAL A 1 347 ? 10.441  -7.509  -11.184 1.00 95.18 347 A 1 
ATOM 2741 C CA  . VAL A 1 347 ? 11.642  -7.094  -10.454 1.00 95.16 347 A 1 
ATOM 2742 C C   . VAL A 1 347 ? 12.042  -8.251  -9.548  1.00 93.83 347 A 1 
ATOM 2743 O O   . VAL A 1 347 ? 11.290  -8.635  -8.647  1.00 91.68 347 A 1 
ATOM 2744 C CB  . VAL A 1 347 ? 11.420  -5.797  -9.656  1.00 95.07 347 A 1 
ATOM 2745 C CG1 . VAL A 1 347 ? 12.752  -5.293  -9.088  1.00 91.66 347 A 1 
ATOM 2746 C CG2 . VAL A 1 347 ? 10.833  -4.676  -10.523 1.00 91.40 347 A 1 
ATOM 2747 N N   . GLU A 1 348 ? 13.210  -8.824  -9.798  1.00 92.54 348 A 1 
ATOM 2748 C CA  . GLU A 1 348 ? 13.731  -9.989  -9.087  1.00 91.58 348 A 1 
ATOM 2749 C C   . GLU A 1 348 ? 14.729  -9.584  -7.991  1.00 92.17 348 A 1 
ATOM 2750 O O   . GLU A 1 348 ? 15.243  -8.456  -8.002  1.00 90.88 348 A 1 
ATOM 2751 C CB  . GLU A 1 348 ? 14.339  -10.981 -10.087 1.00 89.03 348 A 1 
ATOM 2752 C CG  . GLU A 1 348 ? 13.284  -11.544 -11.054 1.00 83.97 348 A 1 
ATOM 2753 C CD  . GLU A 1 348 ? 13.823  -12.656 -11.962 1.00 77.91 348 A 1 
ATOM 2754 O OE1 . GLU A 1 348 ? 12.967  -13.301 -12.620 1.00 68.40 348 A 1 
ATOM 2755 O OE2 . GLU A 1 348 ? 15.052  -12.872 -11.984 1.00 66.61 348 A 1 
ATOM 2756 N N   . PRO A 1 349 ? 15.017  -10.462 -7.012  1.00 92.18 349 A 1 
ATOM 2757 C CA  . PRO A 1 349 ? 16.039  -10.205 -6.005  1.00 91.81 349 A 1 
ATOM 2758 C C   . PRO A 1 349 ? 17.410  -9.939  -6.643  1.00 93.01 349 A 1 
ATOM 2759 O O   . PRO A 1 349 ? 17.799  -10.642 -7.579  1.00 92.02 349 A 1 
ATOM 2760 C CB  . PRO A 1 349 ? 16.065  -11.445 -5.108  1.00 89.05 349 A 1 
ATOM 2761 C CG  . PRO A 1 349 ? 14.655  -12.010 -5.252  1.00 85.55 349 A 1 
ATOM 2762 C CD  . PRO A 1 349 ? 14.324  -11.706 -6.715  1.00 88.87 349 A 1 
ATOM 2763 N N   . PRO A 1 350 ? 18.172  -8.937  -6.144  1.00 93.40 350 A 1 
ATOM 2764 C CA  . PRO A 1 350 ? 19.448  -8.567  -6.738  1.00 93.81 350 A 1 
ATOM 2765 C C   . PRO A 1 350 ? 20.506  -9.661  -6.551  1.00 93.79 350 A 1 
ATOM 2766 O O   . PRO A 1 350 ? 20.650  -10.250 -5.471  1.00 92.71 350 A 1 
ATOM 2767 C CB  . PRO A 1 350 ? 19.843  -7.254  -6.058  1.00 93.35 350 A 1 
ATOM 2768 C CG  . PRO A 1 350 ? 19.167  -7.337  -4.694  1.00 92.02 350 A 1 
ATOM 2769 C CD  . PRO A 1 350 ? 17.870  -8.072  -5.011  1.00 93.99 350 A 1 
ATOM 2770 N N   . GLU A 1 351 ? 21.328  -9.876  -7.588  1.00 93.34 351 A 1 
ATOM 2771 C CA  . GLU A 1 351 ? 22.493  -10.751 -7.530  1.00 93.00 351 A 1 
ATOM 2772 C C   . GLU A 1 351 ? 23.555  -10.210 -6.567  1.00 94.30 351 A 1 
ATOM 2773 O O   . GLU A 1 351 ? 23.508  -9.068  -6.117  1.00 94.05 351 A 1 
ATOM 2774 C CB  . GLU A 1 351 ? 23.127  -10.958 -8.921  1.00 90.64 351 A 1 
ATOM 2775 C CG  . GLU A 1 351 ? 22.147  -11.370 -10.034 1.00 84.09 351 A 1 
ATOM 2776 C CD  . GLU A 1 351 ? 21.391  -10.176 -10.638 1.00 79.86 351 A 1 
ATOM 2777 O OE1 . GLU A 1 351 ? 20.499  -10.425 -11.469 1.00 70.17 351 A 1 
ATOM 2778 O OE2 . GLU A 1 351 ? 21.679  -9.008  -10.280 1.00 69.42 351 A 1 
ATOM 2779 N N   . LEU A 1 352 ? 24.559  -11.037 -6.258  1.00 93.03 352 A 1 
ATOM 2780 C CA  . LEU A 1 352 ? 25.622  -10.676 -5.318  1.00 94.07 352 A 1 
ATOM 2781 C C   . LEU A 1 352 ? 26.329  -9.370  -5.717  1.00 95.11 352 A 1 
ATOM 2782 O O   . LEU A 1 352 ? 26.469  -8.482  -4.881  1.00 94.73 352 A 1 
ATOM 2783 C CB  . LEU A 1 352 ? 26.612  -11.849 -5.206  1.00 92.98 352 A 1 
ATOM 2784 C CG  . LEU A 1 352 ? 27.811  -11.594 -4.269  1.00 91.97 352 A 1 
ATOM 2785 C CD1 . LEU A 1 352 ? 27.377  -11.296 -2.834  1.00 88.42 352 A 1 
ATOM 2786 C CD2 . LEU A 1 352 ? 28.696  -12.837 -4.247  1.00 87.97 352 A 1 
ATOM 2787 N N   . GLU A 1 353 ? 26.704  -9.235  -6.983  1.00 94.12 353 A 1 
ATOM 2788 C CA  . GLU A 1 353 ? 27.366  -8.038  -7.519  1.00 94.67 353 A 1 
ATOM 2789 C C   . GLU A 1 353 ? 26.489  -6.791  -7.361  1.00 95.32 353 A 1 
ATOM 2790 O O   . GLU A 1 353 ? 26.941  -5.761  -6.860  1.00 94.71 353 A 1 
ATOM 2791 C CB  . GLU A 1 353 ? 27.682  -8.262  -9.008  1.00 93.71 353 A 1 
ATOM 2792 C CG  . GLU A 1 353 ? 28.705  -9.384  -9.237  1.00 82.07 353 A 1 
ATOM 2793 C CD  . GLU A 1 353 ? 28.881  -9.759  -10.720 1.00 73.64 353 A 1 
ATOM 2794 O OE1 . GLU A 1 353 ? 29.653  -10.710 -10.971 1.00 64.28 353 A 1 
ATOM 2795 O OE2 . GLU A 1 353 ? 28.190  -9.172  -11.581 1.00 63.64 353 A 1 
ATOM 2796 N N   . THR A 1 354 ? 25.206  -6.905  -7.700  1.00 95.72 354 A 1 
ATOM 2797 C CA  . THR A 1 354 ? 24.229  -5.820  -7.555  1.00 95.82 354 A 1 
ATOM 2798 C C   . THR A 1 354 ? 24.025  -5.454  -6.086  1.00 96.23 354 A 1 
ATOM 2799 O O   . THR A 1 354 ? 23.946  -4.273  -5.753  1.00 95.92 354 A 1 
ATOM 2800 C CB  . THR A 1 354 ? 22.887  -6.213  -8.193  1.00 95.14 354 A 1 
ATOM 2801 O OG1 . THR A 1 354 ? 23.096  -6.693  -9.499  1.00 91.58 354 A 1 
ATOM 2802 C CG2 . THR A 1 354 ? 21.921  -5.031  -8.291  1.00 91.63 354 A 1 
ATOM 2803 N N   . ARG A 1 355 ? 24.001  -6.439  -5.174  1.00 96.06 355 A 1 
ATOM 2804 C CA  . ARG A 1 355 ? 23.912  -6.193  -3.725  1.00 96.31 355 A 1 
ATOM 2805 C C   . ARG A 1 355 ? 25.120  -5.427  -3.186  1.00 96.97 355 A 1 
ATOM 2806 O O   . ARG A 1 355 ? 24.941  -4.496  -2.405  1.00 96.87 355 A 1 
ATOM 2807 C CB  . ARG A 1 355 ? 23.720  -7.516  -2.966  1.00 95.41 355 A 1 
ATOM 2808 C CG  . ARG A 1 355 ? 22.294  -8.055  -3.141  1.00 93.53 355 A 1 
ATOM 2809 C CD  . ARG A 1 355 ? 22.075  -9.338  -2.328  1.00 91.76 355 A 1 
ATOM 2810 N NE  . ARG A 1 355 ? 22.650  -10.517 -2.990  1.00 86.75 355 A 1 
ATOM 2811 C CZ  . ARG A 1 355 ? 23.162  -11.575 -2.397  1.00 86.80 355 A 1 
ATOM 2812 N NH1 . ARG A 1 355 ? 23.317  -11.645 -1.113  1.00 76.92 355 A 1 
ATOM 2813 N NH2 . ARG A 1 355 ? 23.529  -12.610 -3.090  1.00 79.81 355 A 1 
ATOM 2814 N N   . VAL A 1 356 ? 26.332  -5.784  -3.627  1.00 96.81 356 A 1 
ATOM 2815 C CA  . VAL A 1 356 ? 27.557  -5.036  -3.293  1.00 97.13 356 A 1 
ATOM 2816 C C   . VAL A 1 356 ? 27.456  -3.604  -3.812  1.00 97.18 356 A 1 
ATOM 2817 O O   . VAL A 1 356 ? 27.641  -2.665  -3.040  1.00 96.85 356 A 1 
ATOM 2818 C CB  . VAL A 1 356 ? 28.816  -5.738  -3.841  1.00 96.99 356 A 1 
ATOM 2819 C CG1 . VAL A 1 356 ? 30.085  -4.909  -3.601  1.00 95.17 356 A 1 
ATOM 2820 C CG2 . VAL A 1 356 ? 29.033  -7.091  -3.158  1.00 95.00 356 A 1 
ATOM 2821 N N   . ALA A 1 357 ? 27.076  -3.415  -5.076  1.00 96.98 357 A 1 
ATOM 2822 C CA  . ALA A 1 357 ? 26.922  -2.087  -5.668  1.00 96.78 357 A 1 
ATOM 2823 C C   . ALA A 1 357 ? 25.877  -1.226  -4.932  1.00 96.71 357 A 1 
ATOM 2824 O O   . ALA A 1 357 ? 26.100  -0.035  -4.713  1.00 96.07 357 A 1 
ATOM 2825 C CB  . ALA A 1 357 ? 26.576  -2.261  -7.148  1.00 96.57 357 A 1 
ATOM 2826 N N   . ILE A 1 358 ? 24.758  -1.825  -4.495  1.00 96.91 358 A 1 
ATOM 2827 C CA  . ILE A 1 358 ? 23.744  -1.145  -3.674  1.00 96.53 358 A 1 
ATOM 2828 C C   . ILE A 1 358 ? 24.353  -0.669  -2.353  1.00 96.68 358 A 1 
ATOM 2829 O O   . ILE A 1 358 ? 24.184  0.497   -1.999  1.00 96.21 358 A 1 
ATOM 2830 C CB  . ILE A 1 358 ? 22.512  -2.053  -3.445  1.00 96.03 358 A 1 
ATOM 2831 C CG1 . ILE A 1 358 ? 21.709  -2.216  -4.755  1.00 94.97 358 A 1 
ATOM 2832 C CG2 . ILE A 1 358 ? 21.584  -1.485  -2.349  1.00 95.17 358 A 1 
ATOM 2833 C CD1 . ILE A 1 358 ? 20.741  -3.402  -4.742  1.00 92.12 358 A 1 
ATOM 2834 N N   . LEU A 1 359 ? 25.077  -1.535  -1.632  1.00 97.39 359 A 1 
ATOM 2835 C CA  . LEU A 1 359 ? 25.716  -1.180  -0.362  1.00 97.49 359 A 1 
ATOM 2836 C C   . LEU A 1 359 ? 26.724  -0.042  -0.539  1.00 97.52 359 A 1 
ATOM 2837 O O   . LEU A 1 359 ? 26.664  0.935   0.209   1.00 97.31 359 A 1 
ATOM 2838 C CB  . LEU A 1 359 ? 26.398  -2.416  0.239   1.00 97.56 359 A 1 
ATOM 2839 C CG  . LEU A 1 359 ? 25.427  -3.460  0.812   1.00 97.06 359 A 1 
ATOM 2840 C CD1 . LEU A 1 359 ? 26.196  -4.743  1.117   1.00 95.47 359 A 1 
ATOM 2841 C CD2 . LEU A 1 359 ? 24.772  -2.983  2.107   1.00 95.16 359 A 1 
ATOM 2842 N N   . MET A 1 360 ? 27.580  -0.125  -1.560  1.00 97.56 360 A 1 
ATOM 2843 C CA  . MET A 1 360 ? 28.558  0.919   -1.884  1.00 97.43 360 A 1 
ATOM 2844 C C   . MET A 1 360 ? 27.868  2.252   -2.187  1.00 97.19 360 A 1 
ATOM 2845 O O   . MET A 1 360 ? 28.225  3.279   -1.615  1.00 96.58 360 A 1 
ATOM 2846 C CB  . MET A 1 360 ? 29.419  0.482   -3.082  1.00 97.32 360 A 1 
ATOM 2847 C CG  . MET A 1 360 ? 30.315  -0.726  -2.789  1.00 94.98 360 A 1 
ATOM 2848 S SD  . MET A 1 360 ? 31.480  -0.556  -1.417  1.00 92.71 360 A 1 
ATOM 2849 C CE  . MET A 1 360 ? 32.604  0.709   -2.066  1.00 79.02 360 A 1 
ATOM 2850 N N   . LYS A 1 361 ? 26.814  2.237   -3.018  1.00 96.90 361 A 1 
ATOM 2851 C CA  . LYS A 1 361 ? 26.063  3.452   -3.364  1.00 96.18 361 A 1 
ATOM 2852 C C   . LYS A 1 361 ? 25.374  4.078   -2.152  1.00 96.07 361 A 1 
ATOM 2853 O O   . LYS A 1 361 ? 25.325  5.302   -2.028  1.00 94.98 361 A 1 
ATOM 2854 C CB  . LYS A 1 361 ? 25.044  3.120   -4.473  1.00 95.45 361 A 1 
ATOM 2855 C CG  . LYS A 1 361 ? 24.383  4.362   -5.103  1.00 91.69 361 A 1 
ATOM 2856 C CD  . LYS A 1 361 ? 25.436  5.196   -5.840  1.00 86.04 361 A 1 
ATOM 2857 C CE  . LYS A 1 361 ? 24.900  6.480   -6.452  1.00 80.46 361 A 1 
ATOM 2858 N NZ  . LYS A 1 361 ? 26.045  7.287   -6.957  1.00 72.92 361 A 1 
ATOM 2859 N N   . LYS A 1 362 ? 24.833  3.260   -1.258  1.00 96.49 362 A 1 
ATOM 2860 C CA  . LYS A 1 362 ? 24.173  3.732   -0.032  1.00 96.05 362 A 1 
ATOM 2861 C C   . LYS A 1 362 ? 25.172  4.266   0.995   1.00 96.49 362 A 1 
ATOM 2862 O O   . LYS A 1 362 ? 24.871  5.264   1.644   1.00 95.90 362 A 1 
ATOM 2863 C CB  . LYS A 1 362 ? 23.305  2.606   0.553   1.00 95.40 362 A 1 
ATOM 2864 C CG  . LYS A 1 362 ? 22.089  2.281   -0.338  1.00 92.25 362 A 1 
ATOM 2865 C CD  . LYS A 1 362 ? 20.979  3.318   -0.242  1.00 87.95 362 A 1 
ATOM 2866 C CE  . LYS A 1 362 ? 19.979  3.057   -1.363  1.00 82.90 362 A 1 
ATOM 2867 N NZ  . LYS A 1 362 ? 18.665  3.680   -1.096  1.00 75.25 362 A 1 
ATOM 2868 N N   . ALA A 1 363 ? 26.359  3.664   1.104   1.00 96.65 363 A 1 
ATOM 2869 C CA  . ALA A 1 363 ? 27.444  4.187   1.928   1.00 96.93 363 A 1 
ATOM 2870 C C   . ALA A 1 363 ? 27.938  5.549   1.408   1.00 96.75 363 A 1 
ATOM 2871 O O   . ALA A 1 363 ? 28.032  6.495   2.189   1.00 96.30 363 A 1 
ATOM 2872 C CB  . ALA A 1 363 ? 28.561  3.144   1.979   1.00 97.19 363 A 1 
ATOM 2873 N N   . GLU A 1 364 ? 28.124  5.694   0.093   1.00 96.65 364 A 1 
ATOM 2874 C CA  . GLU A 1 364 ? 28.459  6.965   -0.562  1.00 96.05 364 A 1 
ATOM 2875 C C   . GLU A 1 364 ? 27.421  8.055   -0.243  1.00 95.74 364 A 1 
ATOM 2876 O O   . GLU A 1 364 ? 27.773  9.162   0.173   1.00 94.63 364 A 1 
ATOM 2877 C CB  . GLU A 1 364 ? 28.550  6.734   -2.090  1.00 95.33 364 A 1 
ATOM 2878 C CG  . GLU A 1 364 ? 29.043  7.962   -2.871  1.00 86.24 364 A 1 
ATOM 2879 C CD  . GLU A 1 364 ? 28.833  7.867   -4.395  1.00 83.05 364 A 1 
ATOM 2880 O OE1 . GLU A 1 364 ? 29.343  8.747   -5.111  1.00 73.67 364 A 1 
ATOM 2881 O OE2 . GLU A 1 364 ? 28.045  7.015   -4.879  1.00 76.67 364 A 1 
ATOM 2882 N N   . GLN A 1 365 ? 26.124  7.744   -0.365  1.00 95.93 365 A 1 
ATOM 2883 C CA  . GLN A 1 365 ? 25.033  8.667   -0.021  1.00 94.83 365 A 1 
ATOM 2884 C C   . GLN A 1 365 ? 25.047  9.076   1.457   1.00 94.93 365 A 1 
ATOM 2885 O O   . GLN A 1 365 ? 24.724  10.218  1.785   1.00 93.85 365 A 1 
ATOM 2886 C CB  . GLN A 1 365 ? 23.680  8.017   -0.349  1.00 93.71 365 A 1 
ATOM 2887 C CG  . GLN A 1 365 ? 23.399  7.985   -1.856  1.00 89.81 365 A 1 
ATOM 2888 C CD  . GLN A 1 365 ? 22.134  7.211   -2.211  1.00 87.99 365 A 1 
ATOM 2889 O OE1 . GLN A 1 365 ? 21.426  6.637   -1.397  1.00 83.02 365 A 1 
ATOM 2890 N NE2 . GLN A 1 365 ? 21.783  7.170   -3.479  1.00 80.60 365 A 1 
ATOM 2891 N N   . ALA A 1 366 ? 25.427  8.154   2.343   1.00 94.69 366 A 1 
ATOM 2892 C CA  . ALA A 1 366 ? 25.583  8.413   3.772   1.00 94.93 366 A 1 
ATOM 2893 C C   . ALA A 1 366 ? 26.913  9.118   4.120   1.00 95.78 366 A 1 
ATOM 2894 O O   . ALA A 1 366 ? 27.114  9.475   5.280   1.00 94.42 366 A 1 
ATOM 2895 C CB  . ALA A 1 366 ? 25.414  7.086   4.521   1.00 94.87 366 A 1 
ATOM 2896 N N   . LYS A 1 367 ? 27.802  9.338   3.136   1.00 95.15 367 A 1 
ATOM 2897 C CA  . LYS A 1 367 ? 29.161  9.886   3.300   1.00 95.62 367 A 1 
ATOM 2898 C C   . LYS A 1 367 ? 30.011  9.071   4.284   1.00 96.22 367 A 1 
ATOM 2899 O O   . LYS A 1 367 ? 30.739  9.633   5.104   1.00 94.62 367 A 1 
ATOM 2900 C CB  . LYS A 1 367 ? 29.121  11.376  3.666   1.00 95.25 367 A 1 
ATOM 2901 C CG  . LYS A 1 367 ? 28.326  12.231  2.677   1.00 92.74 367 A 1 
ATOM 2902 C CD  . LYS A 1 367 ? 28.363  13.684  3.148   1.00 85.81 367 A 1 
ATOM 2903 C CE  . LYS A 1 367 ? 27.575  14.559  2.178   1.00 81.27 367 A 1 
ATOM 2904 N NZ  . LYS A 1 367 ? 27.613  15.979  2.603   1.00 70.55 367 A 1 
ATOM 2905 N N   . VAL A 1 368 ? 29.882  7.748   4.210   1.00 96.21 368 A 1 
ATOM 2906 C CA  . VAL A 1 368 ? 30.630  6.799   5.035   1.00 96.47 368 A 1 
ATOM 2907 C C   . VAL A 1 368 ? 31.525  5.962   4.133   1.00 96.79 368 A 1 
ATOM 2908 O O   . VAL A 1 368 ? 31.074  5.465   3.101   1.00 95.59 368 A 1 
ATOM 2909 C CB  . VAL A 1 368 ? 29.680  5.922   5.866   1.00 95.52 368 A 1 
ATOM 2910 C CG1 . VAL A 1 368 ? 30.433  4.863   6.675   1.00 89.30 368 A 1 
ATOM 2911 C CG2 . VAL A 1 368 ? 28.896  6.786   6.861   1.00 88.90 368 A 1 
ATOM 2912 N N   . ASP A 1 369 ? 32.786  5.803   4.535   1.00 96.42 369 A 1 
ATOM 2913 C CA  . ASP A 1 369 ? 33.714  4.911   3.850   1.00 96.34 369 A 1 
ATOM 2914 C C   . ASP A 1 369 ? 33.384  3.450   4.188   1.00 96.83 369 A 1 
ATOM 2915 O O   . ASP A 1 369 ? 33.387  3.049   5.357   1.00 95.63 369 A 1 
ATOM 2916 C CB  . ASP A 1 369 ? 35.162  5.281   4.205   1.00 94.94 369 A 1 
ATOM 2917 C CG  . ASP A 1 369 ? 36.170  4.483   3.374   1.00 87.56 369 A 1 
ATOM 2918 O OD1 . ASP A 1 369 ? 35.813  4.105   2.236   1.00 79.94 369 A 1 
ATOM 2919 O OD2 . ASP A 1 369 ? 37.286  4.259   3.888   1.00 79.62 369 A 1 
ATOM 2920 N N   . LEU A 1 370 ? 33.047  2.678   3.161   1.00 96.58 370 A 1 
ATOM 2921 C CA  . LEU A 1 370 ? 32.741  1.255   3.260   1.00 97.18 370 A 1 
ATOM 2922 C C   . LEU A 1 370 ? 33.716  0.482   2.363   1.00 97.45 370 A 1 
ATOM 2923 O O   . LEU A 1 370 ? 33.566  0.524   1.138   1.00 96.80 370 A 1 
ATOM 2924 C CB  . LEU A 1 370 ? 31.270  1.010   2.868   1.00 97.11 370 A 1 
ATOM 2925 C CG  . LEU A 1 370 ? 30.852  -0.473  2.937   1.00 97.14 370 A 1 
ATOM 2926 C CD1 . LEU A 1 370 ? 30.809  -0.999  4.371   1.00 94.77 370 A 1 
ATOM 2927 C CD2 . LEU A 1 370 ? 29.455  -0.649  2.336   1.00 94.86 370 A 1 
ATOM 2928 N N   . PRO A 1 371 ? 34.689  -0.257  2.928   1.00 97.54 371 A 1 
ATOM 2929 C CA  . PRO A 1 371 ? 35.588  -1.088  2.141   1.00 97.32 371 A 1 
ATOM 2930 C C   . PRO A 1 371 ? 34.825  -2.112  1.293   1.00 97.52 371 A 1 
ATOM 2931 O O   . PRO A 1 371 ? 33.834  -2.691  1.743   1.00 96.95 371 A 1 
ATOM 2932 C CB  . PRO A 1 371 ? 36.521  -1.763  3.149   1.00 96.59 371 A 1 
ATOM 2933 C CG  . PRO A 1 371 ? 36.512  -0.802  4.336   1.00 95.27 371 A 1 
ATOM 2934 C CD  . PRO A 1 371 ? 35.091  -0.256  4.326   1.00 97.07 371 A 1 
ATOM 2935 N N   . HIS A 1 372 ? 35.313  -2.384  0.081   1.00 96.96 372 A 1 
ATOM 2936 C CA  . HIS A 1 372 ? 34.659  -3.320  -0.837  1.00 96.83 372 A 1 
ATOM 2937 C C   . HIS A 1 372 ? 34.500  -4.725  -0.227  1.00 96.76 372 A 1 
ATOM 2938 O O   . HIS A 1 372 ? 33.425  -5.318  -0.317  1.00 95.82 372 A 1 
ATOM 2939 C CB  . HIS A 1 372 ? 35.447  -3.376  -2.151  1.00 96.02 372 A 1 
ATOM 2940 C CG  . HIS A 1 372 ? 34.797  -4.264  -3.175  1.00 94.44 372 A 1 
ATOM 2941 N ND1 . HIS A 1 372 ? 34.942  -5.623  -3.273  1.00 81.38 372 A 1 
ATOM 2942 C CD2 . HIS A 1 372 ? 33.911  -3.884  -4.151  1.00 83.13 372 A 1 
ATOM 2943 C CE1 . HIS A 1 372 ? 34.170  -6.059  -4.278  1.00 85.90 372 A 1 
ATOM 2944 N NE2 . HIS A 1 372 ? 33.519  -5.028  -4.843  1.00 87.82 372 A 1 
ATOM 2945 N N   . ASP A 1 373 ? 35.520  -5.224  0.471   1.00 96.52 373 A 1 
ATOM 2946 C CA  . ASP A 1 373 ? 35.471  -6.534  1.133   1.00 96.15 373 A 1 
ATOM 2947 C C   . ASP A 1 373 ? 34.409  -6.582  2.241   1.00 96.40 373 A 1 
ATOM 2948 O O   . ASP A 1 373 ? 33.734  -7.598  2.435   1.00 94.84 373 A 1 
ATOM 2949 C CB  . ASP A 1 373 ? 36.852  -6.859  1.727   1.00 94.76 373 A 1 
ATOM 2950 C CG  . ASP A 1 373 ? 37.964  -6.969  0.682   1.00 85.85 373 A 1 
ATOM 2951 O OD1 . ASP A 1 373 ? 37.636  -7.133  -0.515  1.00 75.94 373 A 1 
ATOM 2952 O OD2 . ASP A 1 373 ? 39.133  -6.863  1.099   1.00 77.83 373 A 1 
ATOM 2953 N N   . ALA A 1 374 ? 34.212  -5.467  2.941   1.00 97.19 374 A 1 
ATOM 2954 C CA  . ALA A 1 374 ? 33.171  -5.314  3.946   1.00 97.31 374 A 1 
ATOM 2955 C C   . ALA A 1 374 ? 31.766  -5.326  3.313   1.00 97.31 374 A 1 
ATOM 2956 O O   . ALA A 1 374 ? 30.877  -6.038  3.782   1.00 96.34 374 A 1 
ATOM 2957 C CB  . ALA A 1 374 ? 33.460  -4.021  4.724   1.00 96.84 374 A 1 
ATOM 2958 N N   . ALA A 1 375 ? 31.577  -4.599  2.198   1.00 97.46 375 A 1 
ATOM 2959 C CA  . ALA A 1 375 ? 30.337  -4.638  1.423   1.00 97.32 375 A 1 
ATOM 2960 C C   . ALA A 1 375 ? 30.050  -6.047  0.883   1.00 96.76 375 A 1 
ATOM 2961 O O   . ALA A 1 375 ? 28.926  -6.540  0.995   1.00 95.91 375 A 1 
ATOM 2962 C CB  . ALA A 1 375 ? 30.433  -3.613  0.285   1.00 97.26 375 A 1 
ATOM 2963 N N   . PHE A 1 376 ? 31.074  -6.725  0.359   1.00 97.14 376 A 1 
ATOM 2964 C CA  . PHE A 1 376 ? 30.976  -8.100  -0.123  1.00 96.35 376 A 1 
ATOM 2965 C C   . PHE A 1 376 ? 30.574  -9.064  0.999   1.00 95.27 376 A 1 
ATOM 2966 O O   . PHE A 1 376 ? 29.661  -9.872  0.817   1.00 93.64 376 A 1 
ATOM 2967 C CB  . PHE A 1 376 ? 32.307  -8.507  -0.763  1.00 95.66 376 A 1 
ATOM 2968 C CG  . PHE A 1 376 ? 32.263  -9.876  -1.410  1.00 93.53 376 A 1 
ATOM 2969 C CD1 . PHE A 1 376 ? 32.568  -11.025 -0.662  1.00 88.56 376 A 1 
ATOM 2970 C CD2 . PHE A 1 376 ? 31.899  -10.000 -2.763  1.00 88.80 376 A 1 
ATOM 2971 C CE1 . PHE A 1 376 ? 32.509  -12.292 -1.263  1.00 87.62 376 A 1 
ATOM 2972 C CE2 . PHE A 1 376 ? 31.843  -11.266 -3.365  1.00 87.60 376 A 1 
ATOM 2973 C CZ  . PHE A 1 376 ? 32.147  -12.414 -2.613  1.00 87.86 376 A 1 
ATOM 2974 N N   . PHE A 1 377 ? 31.175  -8.930  2.181   1.00 96.35 377 A 1 
ATOM 2975 C CA  . PHE A 1 377 ? 30.845  -9.752  3.345   1.00 95.45 377 A 1 
ATOM 2976 C C   . PHE A 1 377 ? 29.370  -9.614  3.764   1.00 94.78 377 A 1 
ATOM 2977 O O   . PHE A 1 377 ? 28.702  -10.622 4.004   1.00 93.38 377 A 1 
ATOM 2978 C CB  . PHE A 1 377 ? 31.788  -9.381  4.497   1.00 95.30 377 A 1 
ATOM 2979 C CG  . PHE A 1 377 ? 31.562  -10.198 5.750   1.00 95.07 377 A 1 
ATOM 2980 C CD1 . PHE A 1 377 ? 30.663  -9.752  6.735   1.00 92.27 377 A 1 
ATOM 2981 C CD2 . PHE A 1 377 ? 32.238  -11.417 5.924   1.00 92.61 377 A 1 
ATOM 2982 C CE1 . PHE A 1 377 ? 30.444  -10.521 7.889   1.00 91.96 377 A 1 
ATOM 2983 C CE2 . PHE A 1 377 ? 32.023  -12.185 7.079   1.00 91.78 377 A 1 
ATOM 2984 C CZ  . PHE A 1 377 ? 31.125  -11.736 8.061   1.00 92.59 377 A 1 
ATOM 2985 N N   . ILE A 1 378 ? 28.839  -8.383  3.807   1.00 96.49 378 A 1 
ATOM 2986 C CA  . ILE A 1 378 ? 27.419  -8.131  4.103   1.00 96.36 378 A 1 
ATOM 2987 C C   . ILE A 1 378 ? 26.537  -8.730  2.998   1.00 95.47 378 A 1 
ATOM 2988 O O   . ILE A 1 378 ? 25.607  -9.488  3.284   1.00 94.50 378 A 1 
ATOM 2989 C CB  . ILE A 1 378 ? 27.148  -6.616  4.288   1.00 96.95 378 A 1 
ATOM 2990 C CG1 . ILE A 1 378 ? 27.927  -6.044  5.495   1.00 96.59 378 A 1 
ATOM 2991 C CG2 . ILE A 1 378 ? 25.642  -6.353  4.486   1.00 96.02 378 A 1 
ATOM 2992 C CD1 . ILE A 1 378 ? 27.919  -4.510  5.573   1.00 94.97 378 A 1 
ATOM 2993 N N   . ALA A 1 379 ? 26.848  -8.438  1.729   1.00 96.30 379 A 1 
ATOM 2994 C CA  . ALA A 1 379 ? 26.067  -8.875  0.576   1.00 95.37 379 A 1 
ATOM 2995 C C   . ALA A 1 379 ? 26.013  -10.403 0.436   1.00 93.56 379 A 1 
ATOM 2996 O O   . ALA A 1 379 ? 25.000  -10.948 0.002   1.00 91.99 379 A 1 
ATOM 2997 C CB  . ALA A 1 379 ? 26.673  -8.245  -0.683  1.00 95.57 379 A 1 
ATOM 2998 N N   . GLN A 1 380 ? 27.081  -11.119 0.800   1.00 94.28 380 A 1 
ATOM 2999 C CA  . GLN A 1 380 ? 27.118  -12.582 0.751   1.00 91.98 380 A 1 
ATOM 3000 C C   . GLN A 1 380 ? 26.134  -13.218 1.741   1.00 90.70 380 A 1 
ATOM 3001 O O   . GLN A 1 380 ? 25.559  -14.265 1.444   1.00 88.05 380 A 1 
ATOM 3002 C CB  . GLN A 1 380 ? 28.552  -13.054 1.015   1.00 90.08 380 A 1 
ATOM 3003 C CG  . GLN A 1 380 ? 28.730  -14.554 0.723   1.00 79.78 380 A 1 
ATOM 3004 C CD  . GLN A 1 380 ? 30.151  -15.042 0.995   1.00 76.60 380 A 1 
ATOM 3005 O OE1 . GLN A 1 380 ? 30.943  -14.413 1.668   1.00 69.46 380 A 1 
ATOM 3006 N NE2 . GLN A 1 380 ? 30.526  -16.202 0.502   1.00 65.95 380 A 1 
ATOM 3007 N N   . ARG A 1 381 ? 25.929  -12.573 2.896   1.00 91.99 381 A 1 
ATOM 3008 C CA  . ARG A 1 381 ? 25.101  -13.102 3.984   1.00 90.87 381 A 1 
ATOM 3009 C C   . ARG A 1 381 ? 23.649  -12.638 3.910   1.00 90.54 381 A 1 
ATOM 3010 O O   . ARG A 1 381 ? 22.759  -13.423 4.207   1.00 87.74 381 A 1 
ATOM 3011 C CB  . ARG A 1 381 ? 25.751  -12.755 5.324   1.00 90.31 381 A 1 
ATOM 3012 C CG  . ARG A 1 381 ? 27.054  -13.549 5.540   1.00 86.21 381 A 1 
ATOM 3013 C CD  . ARG A 1 381 ? 27.615  -13.281 6.931   1.00 82.35 381 A 1 
ATOM 3014 N NE  . ARG A 1 381 ? 28.783  -14.139 7.228   1.00 78.08 381 A 1 
ATOM 3015 C CZ  . ARG A 1 381 ? 28.819  -15.152 8.077   1.00 71.71 381 A 1 
ATOM 3016 N NH1 . ARG A 1 381 ? 27.794  -15.532 8.793   1.00 64.46 381 A 1 
ATOM 3017 N NH2 . ARG A 1 381 ? 29.919  -15.825 8.232   1.00 65.94 381 A 1 
ATOM 3018 N N   . ILE A 1 382 ? 23.381  -11.415 3.445   1.00 92.01 382 A 1 
ATOM 3019 C CA  . ILE A 1 382 ? 22.023  -10.864 3.336   1.00 91.51 382 A 1 
ATOM 3020 C C   . ILE A 1 382 ? 21.545  -11.010 1.891   1.00 89.71 382 A 1 
ATOM 3021 O O   . ILE A 1 382 ? 21.979  -10.275 1.000   1.00 86.15 382 A 1 
ATOM 3022 C CB  . ILE A 1 382 ? 21.974  -9.421  3.863   1.00 92.07 382 A 1 
ATOM 3023 C CG1 . ILE A 1 382 ? 22.495  -9.387  5.319   1.00 90.56 382 A 1 
ATOM 3024 C CG2 . ILE A 1 382 ? 20.529  -8.887  3.781   1.00 90.21 382 A 1 
ATOM 3025 C CD1 . ILE A 1 382 ? 22.563  -7.993  5.910   1.00 82.96 382 A 1 
ATOM 3026 N N   . ARG A 1 383 ? 20.670  -11.995 1.647   1.00 87.62 383 A 1 
ATOM 3027 C CA  . ARG A 1 383 ? 20.252  -12.410 0.292   1.00 85.34 383 A 1 
ATOM 3028 C C   . ARG A 1 383 ? 18.819  -12.020 -0.076  1.00 84.26 383 A 1 
ATOM 3029 O O   . ARG A 1 383 ? 18.474  -12.098 -1.253  1.00 77.68 383 A 1 
ATOM 3030 C CB  . ARG A 1 383 ? 20.445  -13.928 0.139   1.00 82.05 383 A 1 
ATOM 3031 C CG  . ARG A 1 383 ? 21.901  -14.379 0.344   1.00 72.98 383 A 1 
ATOM 3032 C CD  . ARG A 1 383 ? 22.040  -15.887 0.099   1.00 71.33 383 A 1 
ATOM 3033 N NE  . ARG A 1 383 ? 23.408  -16.362 0.373   1.00 62.82 383 A 1 
ATOM 3034 C CZ  . ARG A 1 383 ? 23.849  -17.605 0.224   1.00 54.74 383 A 1 
ATOM 3035 N NH1 . ARG A 1 383 ? 23.091  -18.560 -0.241  1.00 50.49 383 A 1 
ATOM 3036 N NH2 . ARG A 1 383 ? 25.071  -17.918 0.556   1.00 46.83 383 A 1 
ATOM 3037 N N   . SER A 1 384 ? 18.017  -11.624 0.901   1.00 82.05 384 A 1 
ATOM 3038 C CA  . SER A 1 384 ? 16.562  -11.480 0.772   1.00 80.96 384 A 1 
ATOM 3039 C C   . SER A 1 384 ? 16.149  -10.297 -0.110  1.00 82.79 384 A 1 
ATOM 3040 O O   . SER A 1 384 ? 15.655  -10.486 -1.225  1.00 77.99 384 A 1 
ATOM 3041 C CB  . SER A 1 384 ? 15.964  -11.348 2.178   1.00 74.33 384 A 1 
ATOM 3042 O OG  . SER A 1 384 ? 16.655  -10.307 2.839   1.00 65.02 384 A 1 
ATOM 3043 N N   . ASN A 1 385 ? 16.336  -9.068  0.360   1.00 87.65 385 A 1 
ATOM 3044 C CA  . ASN A 1 385 ? 15.877  -7.857  -0.320  1.00 89.27 385 A 1 
ATOM 3045 C C   . ASN A 1 385 ? 16.744  -6.628  0.014   1.00 91.14 385 A 1 
ATOM 3046 O O   . ASN A 1 385 ? 17.573  -6.629  0.928   1.00 90.02 385 A 1 
ATOM 3047 C CB  . ASN A 1 385 ? 14.385  -7.652  0.008   1.00 85.93 385 A 1 
ATOM 3048 C CG  . ASN A 1 385 ? 14.147  -7.399  1.480   1.00 85.49 385 A 1 
ATOM 3049 O OD1 . ASN A 1 385 ? 14.564  -6.385  2.010   1.00 76.20 385 A 1 
ATOM 3050 N ND2 . ASN A 1 385 ? 13.488  -8.300  2.168   1.00 79.45 385 A 1 
ATOM 3051 N N   . VAL A 1 386 ? 16.527  -5.548  -0.734  1.00 93.74 386 A 1 
ATOM 3052 C CA  . VAL A 1 386 ? 17.290  -4.296  -0.594  1.00 94.56 386 A 1 
ATOM 3053 C C   . VAL A 1 386 ? 17.025  -3.609  0.749   1.00 94.99 386 A 1 
ATOM 3054 O O   . VAL A 1 386 ? 17.941  -3.013  1.311   1.00 94.23 386 A 1 
ATOM 3055 C CB  . VAL A 1 386 ? 16.994  -3.341  -1.763  1.00 93.95 386 A 1 
ATOM 3056 C CG1 . VAL A 1 386 ? 17.810  -2.045  -1.686  1.00 90.70 386 A 1 
ATOM 3057 C CG2 . VAL A 1 386 ? 17.286  -3.999  -3.121  1.00 91.27 386 A 1 
ATOM 3058 N N   . ARG A 1 387 ? 15.821  -3.711  1.319   1.00 94.30 387 A 1 
ATOM 3059 C CA  . ARG A 1 387 ? 15.504  -3.097  2.624   1.00 94.36 387 A 1 
ATOM 3060 C C   . ARG A 1 387 ? 16.328  -3.711  3.751   1.00 95.21 387 A 1 
ATOM 3061 O O   . ARG A 1 387 ? 16.819  -2.974  4.604   1.00 94.54 387 A 1 
ATOM 3062 C CB  . ARG A 1 387 ? 14.008  -3.214  2.964   1.00 92.84 387 A 1 
ATOM 3063 C CG  . ARG A 1 387 ? 13.098  -2.375  2.060   1.00 85.72 387 A 1 
ATOM 3064 C CD  . ARG A 1 387 ? 11.631  -2.535  2.495   1.00 82.99 387 A 1 
ATOM 3065 N NE  . ARG A 1 387 ? 10.702  -1.789  1.614   1.00 75.43 387 A 1 
ATOM 3066 C CZ  . ARG A 1 387 ? 9.378   -1.886  1.608   1.00 70.14 387 A 1 
ATOM 3067 N NH1 . ARG A 1 387 ? 8.730   -2.673  2.428   1.00 61.83 387 A 1 
ATOM 3068 N NH2 . ARG A 1 387 ? 8.665   -1.185  0.767   1.00 60.70 387 A 1 
ATOM 3069 N N   . GLU A 1 388 ? 16.519  -5.026  3.747   1.00 94.00 388 A 1 
ATOM 3070 C CA  . GLU A 1 388 ? 17.368  -5.707  4.725   1.00 93.99 388 A 1 
ATOM 3071 C C   . GLU A 1 388 ? 18.848  -5.356  4.546   1.00 95.16 388 A 1 
ATOM 3072 O O   . GLU A 1 388 ? 19.527  -5.104  5.539   1.00 94.79 388 A 1 
ATOM 3073 C CB  . GLU A 1 388 ? 17.174  -7.219  4.641   1.00 92.42 388 A 1 
ATOM 3074 C CG  . GLU A 1 388 ? 15.856  -7.652  5.312   1.00 86.03 388 A 1 
ATOM 3075 C CD  . GLU A 1 388 ? 15.658  -9.164  5.198   1.00 81.46 388 A 1 
ATOM 3076 O OE1 . GLU A 1 388 ? 14.521  -9.575  4.894   1.00 71.51 388 A 1 
ATOM 3077 O OE2 . GLU A 1 388 ? 16.661  -9.902  5.292   1.00 72.30 388 A 1 
ATOM 3078 N N   . LEU A 1 389 ? 19.339  -5.241  3.305   1.00 95.14 389 A 1 
ATOM 3079 C CA  . LEU A 1 389 ? 20.694  -4.750  3.029   1.00 95.78 389 A 1 
ATOM 3080 C C   . LEU A 1 389 ? 20.904  -3.338  3.588   1.00 96.73 389 A 1 
ATOM 3081 O O   . LEU A 1 389 ? 21.893  -3.080  4.273   1.00 96.44 389 A 1 
ATOM 3082 C CB  . LEU A 1 389 ? 20.961  -4.744  1.511   1.00 94.69 389 A 1 
ATOM 3083 C CG  . LEU A 1 389 ? 21.164  -6.128  0.882   1.00 89.76 389 A 1 
ATOM 3084 C CD1 . LEU A 1 389 ? 21.140  -5.992  -0.641  1.00 86.75 389 A 1 
ATOM 3085 C CD2 . LEU A 1 389 ? 22.516  -6.723  1.279   1.00 86.10 389 A 1 
ATOM 3086 N N   . GLU A 1 390 ? 19.966  -2.422  3.331   1.00 96.03 390 A 1 
ATOM 3087 C CA  . GLU A 1 390 ? 20.022  -1.058  3.856   1.00 95.84 390 A 1 
ATOM 3088 C C   . GLU A 1 390 ? 19.921  -1.024  5.388   1.00 96.41 390 A 1 
ATOM 3089 O O   . GLU A 1 390 ? 20.620  -0.242  6.030   1.00 95.94 390 A 1 
ATOM 3090 C CB  . GLU A 1 390 ? 18.883  -0.210  3.271   1.00 94.54 390 A 1 
ATOM 3091 C CG  . GLU A 1 390 ? 19.072  0.154   1.787   1.00 89.32 390 A 1 
ATOM 3092 C CD  . GLU A 1 390 ? 17.980  1.109   1.268   1.00 87.80 390 A 1 
ATOM 3093 O OE1 . GLU A 1 390 ? 17.919  1.328   0.037   1.00 79.41 390 A 1 
ATOM 3094 O OE2 . GLU A 1 390 ? 17.277  1.749   2.085   1.00 81.28 390 A 1 
ATOM 3095 N N   . GLY A 1 391 ? 19.068  -1.858  5.983   1.00 96.37 391 A 1 
ATOM 3096 C CA  . GLY A 1 391 ? 18.928  -1.985  7.433   1.00 96.37 391 A 1 
ATOM 3097 C C   . GLY A 1 391 ? 20.218  -2.460  8.100   1.00 97.07 391 A 1 
ATOM 3098 O O   . GLY A 1 391 ? 20.668  -1.853  9.073   1.00 96.86 391 A 1 
ATOM 3099 N N   . ALA A 1 392 ? 20.860  -3.478  7.537   1.00 96.88 392 A 1 
ATOM 3100 C CA  . ALA A 1 392 ? 22.145  -3.975  8.013   1.00 97.16 392 A 1 
ATOM 3101 C C   . ALA A 1 392 ? 23.247  -2.918  7.892   1.00 97.79 392 A 1 
ATOM 3102 O O   . ALA A 1 392 ? 23.958  -2.677  8.868   1.00 97.67 392 A 1 
ATOM 3103 C CB  . ALA A 1 392 ? 22.494  -5.227  7.229   1.00 96.77 392 A 1 
ATOM 3104 N N   . LEU A 1 393 ? 23.343  -2.233  6.753   1.00 97.56 393 A 1 
ATOM 3105 C CA  . LEU A 1 393 ? 24.310  -1.155  6.563   1.00 97.86 393 A 1 
ATOM 3106 C C   . LEU A 1 393 ? 24.106  -0.032  7.587   1.00 98.03 393 A 1 
ATOM 3107 O O   . LEU A 1 393 ? 25.070  0.401   8.213   1.00 97.81 393 A 1 
ATOM 3108 C CB  . LEU A 1 393 ? 24.216  -0.636  5.120   1.00 97.77 393 A 1 
ATOM 3109 C CG  . LEU A 1 393 ? 25.188  0.521   4.815   1.00 97.38 393 A 1 
ATOM 3110 C CD1 . LEU A 1 393 ? 26.650  0.107   4.962   1.00 95.44 393 A 1 
ATOM 3111 C CD2 . LEU A 1 393 ? 24.960  1.021   3.389   1.00 95.16 393 A 1 
ATOM 3112 N N   . LYS A 1 394 ? 22.864  0.403   7.820   1.00 97.94 394 A 1 
ATOM 3113 C CA  . LYS A 1 394 ? 22.551  1.422   8.836   1.00 97.75 394 A 1 
ATOM 3114 C C   . LYS A 1 394 ? 22.988  0.987   10.232  1.00 98.01 394 A 1 
ATOM 3115 O O   . LYS A 1 394 ? 23.534  1.804   10.970  1.00 97.64 394 A 1 
ATOM 3116 C CB  . LYS A 1 394 ? 21.051  1.731   8.839   1.00 97.02 394 A 1 
ATOM 3117 C CG  . LYS A 1 394 ? 20.635  2.610   7.651   1.00 91.36 394 A 1 
ATOM 3118 C CD  . LYS A 1 394 ? 19.110  2.733   7.610   1.00 85.32 394 A 1 
ATOM 3119 C CE  . LYS A 1 394 ? 18.681  3.550   6.389   1.00 77.13 394 A 1 
ATOM 3120 N NZ  . LYS A 1 394 ? 17.204  3.596   6.269   1.00 68.62 394 A 1 
ATOM 3121 N N   . ARG A 1 395 ? 22.794  -0.286  10.590  1.00 97.98 395 A 1 
ATOM 3122 C CA  . ARG A 1 395 ? 23.217  -0.844  11.882  1.00 97.95 395 A 1 
ATOM 3123 C C   . ARG A 1 395 ? 24.741  -0.835  12.026  1.00 98.17 395 A 1 
ATOM 3124 O O   . ARG A 1 395 ? 25.247  -0.416  13.060  1.00 97.62 395 A 1 
ATOM 3125 C CB  . ARG A 1 395 ? 22.616  -2.252  12.054  1.00 97.14 395 A 1 
ATOM 3126 C CG  . ARG A 1 395 ? 22.635  -2.732  13.519  1.00 86.79 395 A 1 
ATOM 3127 C CD  . ARG A 1 395 ? 21.933  -4.094  13.660  1.00 86.29 395 A 1 
ATOM 3128 N NE  . ARG A 1 395 ? 21.609  -4.412  15.067  1.00 76.14 395 A 1 
ATOM 3129 C CZ  . ARG A 1 395 ? 21.125  -5.555  15.537  1.00 70.69 395 A 1 
ATOM 3130 N NH1 . ARG A 1 395 ? 20.859  -6.574  14.777  1.00 64.17 395 A 1 
ATOM 3131 N NH2 . ARG A 1 395 ? 20.891  -5.705  16.809  1.00 60.74 395 A 1 
ATOM 3132 N N   . VAL A 1 396 ? 25.465  -1.220  10.976  1.00 97.92 396 A 1 
ATOM 3133 C CA  . VAL A 1 396 ? 26.937  -1.184  10.928  1.00 98.05 396 A 1 
ATOM 3134 C C   . VAL A 1 396 ? 27.463  0.249   11.045  1.00 98.14 396 A 1 
ATOM 3135 O O   . VAL A 1 396 ? 28.355  0.498   11.851  1.00 97.70 396 A 1 
ATOM 3136 C CB  . VAL A 1 396 ? 27.452  -1.860  9.645   1.00 97.84 396 A 1 
ATOM 3137 C CG1 . VAL A 1 396 ? 28.958  -1.675  9.440   1.00 96.51 396 A 1 
ATOM 3138 C CG2 . VAL A 1 396 ? 27.181  -3.369  9.684   1.00 96.38 396 A 1 
ATOM 3139 N N   . ILE A 1 397 ? 26.892  1.197   10.305  1.00 98.05 397 A 1 
ATOM 3140 C CA  . ILE A 1 397 ? 27.271  2.617   10.367  1.00 97.87 397 A 1 
ATOM 3141 C C   . ILE A 1 397 ? 27.030  3.183   11.771  1.00 97.71 397 A 1 
ATOM 3142 O O   . ILE A 1 397 ? 27.912  3.826   12.333  1.00 96.92 397 A 1 
ATOM 3143 C CB  . ILE A 1 397 ? 26.510  3.430   9.288   1.00 97.67 397 A 1 
ATOM 3144 C CG1 . ILE A 1 397 ? 27.014  3.052   7.876   1.00 96.87 397 A 1 
ATOM 3145 C CG2 . ILE A 1 397 ? 26.670  4.946   9.516   1.00 96.51 397 A 1 
ATOM 3146 C CD1 . ILE A 1 397 ? 26.161  3.615   6.732   1.00 94.61 397 A 1 
ATOM 3147 N N   . ALA A 1 398 ? 25.862  2.913   12.360  1.00 97.96 398 A 1 
ATOM 3148 C CA  . ALA A 1 398 ? 25.542  3.367   13.712  1.00 97.65 398 A 1 
ATOM 3149 C C   . ALA A 1 398 ? 26.533  2.811   14.748  1.00 97.47 398 A 1 
ATOM 3150 O O   . ALA A 1 398 ? 27.017  3.557   15.599  1.00 96.73 398 A 1 
ATOM 3151 C CB  . ALA A 1 398 ? 24.100  2.965   14.035  1.00 97.37 398 A 1 
ATOM 3152 N N   . HIS A 1 399 ? 26.883  1.523   14.649  1.00 97.80 399 A 1 
ATOM 3153 C CA  . HIS A 1 399 ? 27.849  0.893   15.547  1.00 97.52 399 A 1 
ATOM 3154 C C   . HIS A 1 399 ? 29.268  1.451   15.359  1.00 97.45 399 A 1 
ATOM 3155 O O   . HIS A 1 399 ? 29.946  1.741   16.341  1.00 96.55 399 A 1 
ATOM 3156 C CB  . HIS A 1 399 ? 27.803  -0.628  15.344  1.00 96.84 399 A 1 
ATOM 3157 C CG  . HIS A 1 399 ? 28.519  -1.393  16.432  1.00 94.51 399 A 1 
ATOM 3158 N ND1 . HIS A 1 399 ? 29.487  -2.354  16.267  1.00 78.73 399 A 1 
ATOM 3159 C CD2 . HIS A 1 399 ? 28.285  -1.283  17.774  1.00 81.75 399 A 1 
ATOM 3160 C CE1 . HIS A 1 399 ? 29.838  -2.811  17.484  1.00 85.49 399 A 1 
ATOM 3161 N NE2 . HIS A 1 399 ? 29.127  -2.188  18.430  1.00 88.14 399 A 1 
ATOM 3162 N N   . SER A 1 400 ? 29.697  1.689   14.115  1.00 97.44 400 A 1 
ATOM 3163 C CA  . SER A 1 400 ? 30.970  2.344   13.784  1.00 97.14 400 A 1 
ATOM 3164 C C   . SER A 1 400 ? 31.070  3.738   14.411  1.00 96.94 400 A 1 
ATOM 3165 O O   . SER A 1 400 ? 32.059  4.036   15.080  1.00 95.85 400 A 1 
ATOM 3166 C CB  . SER A 1 400 ? 31.110  2.427   12.262  1.00 96.91 400 A 1 
ATOM 3167 O OG  . SER A 1 400 ? 32.241  3.181   11.876  1.00 90.79 400 A 1 
ATOM 3168 N N   . HIS A 1 401 ? 30.032  4.560   14.276  1.00 97.31 401 A 1 
ATOM 3169 C CA  . HIS A 1 401 ? 29.980  5.895   14.878  1.00 96.63 401 A 1 
ATOM 3170 C C   . HIS A 1 401 ? 29.978  5.841   16.409  1.00 96.58 401 A 1 
ATOM 3171 O O   . HIS A 1 401 ? 30.682  6.621   17.040  1.00 95.15 401 A 1 
ATOM 3172 C CB  . HIS A 1 401 ? 28.729  6.638   14.385  1.00 95.92 401 A 1 
ATOM 3173 C CG  . HIS A 1 401 ? 28.744  7.049   12.934  1.00 91.44 401 A 1 
ATOM 3174 N ND1 . HIS A 1 401 ? 27.656  7.574   12.255  1.00 77.38 401 A 1 
ATOM 3175 C CD2 . HIS A 1 401 ? 29.797  7.044   12.057  1.00 78.32 401 A 1 
ATOM 3176 C CE1 . HIS A 1 401 ? 28.054  7.874   11.010  1.00 82.33 401 A 1 
ATOM 3177 N NE2 . HIS A 1 401 ? 29.347  7.568   10.843  1.00 84.37 401 A 1 
ATOM 3178 N N   . PHE A 1 402 ? 29.225  4.915   17.004  1.00 96.81 402 A 1 
ATOM 3179 C CA  . PHE A 1 402 ? 29.163  4.753   18.457  1.00 96.28 402 A 1 
ATOM 3180 C C   . PHE A 1 402 ? 30.517  4.342   19.053  1.00 96.08 402 A 1 
ATOM 3181 O O   . PHE A 1 402 ? 30.934  4.875   20.077  1.00 94.56 402 A 1 
ATOM 3182 C CB  . PHE A 1 402 ? 28.071  3.728   18.792  1.00 95.69 402 A 1 
ATOM 3183 C CG  . PHE A 1 402 ? 27.909  3.496   20.281  1.00 87.08 402 A 1 
ATOM 3184 C CD1 . PHE A 1 402 ? 28.502  2.377   20.895  1.00 79.28 402 A 1 
ATOM 3185 C CD2 . PHE A 1 402 ? 27.196  4.422   21.061  1.00 78.52 402 A 1 
ATOM 3186 C CE1 . PHE A 1 402 ? 28.379  2.186   22.281  1.00 74.25 402 A 1 
ATOM 3187 C CE2 . PHE A 1 402 ? 27.076  4.233   22.449  1.00 74.74 402 A 1 
ATOM 3188 C CZ  . PHE A 1 402 ? 27.667  3.115   23.060  1.00 73.35 402 A 1 
ATOM 3189 N N   . MET A 1 403 ? 31.229  3.427   18.392  1.00 96.28 403 A 1 
ATOM 3190 C CA  . MET A 1 403 ? 32.533  2.925   18.841  1.00 95.76 403 A 1 
ATOM 3191 C C   . MET A 1 403 ? 33.708  3.827   18.430  1.00 95.63 403 A 1 
ATOM 3192 O O   . MET A 1 403 ? 34.830  3.597   18.889  1.00 93.14 403 A 1 
ATOM 3193 C CB  . MET A 1 403 ? 32.729  1.499   18.303  1.00 95.06 403 A 1 
ATOM 3194 C CG  . MET A 1 403 ? 31.716  0.507   18.884  1.00 91.74 403 A 1 
ATOM 3195 S SD  . MET A 1 403 ? 31.851  0.239   20.674  1.00 85.17 403 A 1 
ATOM 3196 C CE  . MET A 1 403 ? 33.244  -0.917  20.723  1.00 71.98 403 A 1 
ATOM 3197 N N   . GLY A 1 404 ? 33.500  4.809   17.551  1.00 96.27 404 A 1 
ATOM 3198 C CA  . GLY A 1 404 ? 34.563  5.647   16.989  1.00 95.97 404 A 1 
ATOM 3199 C C   . GLY A 1 404 ? 35.598  4.853   16.179  1.00 95.86 404 A 1 
ATOM 3200 O O   . GLY A 1 404 ? 36.779  5.197   16.185  1.00 93.33 404 A 1 
ATOM 3201 N N   . ARG A 1 405 ? 35.183  3.753   15.533  1.00 96.35 405 A 1 
ATOM 3202 C CA  . ARG A 1 405 ? 36.067  2.832   14.795  1.00 96.30 405 A 1 
ATOM 3203 C C   . ARG A 1 405 ? 35.668  2.745   13.320  1.00 97.02 405 A 1 
ATOM 3204 O O   . ARG A 1 405 ? 34.476  2.821   13.015  1.00 95.73 405 A 1 
ATOM 3205 C CB  . ARG A 1 405 ? 36.042  1.436   15.440  1.00 94.23 405 A 1 
ATOM 3206 C CG  . ARG A 1 405 ? 36.738  1.405   16.804  1.00 87.53 405 A 1 
ATOM 3207 C CD  . ARG A 1 405 ? 36.696  -0.010  17.391  1.00 85.72 405 A 1 
ATOM 3208 N NE  . ARG A 1 405 ? 37.277  -0.059  18.743  1.00 76.64 405 A 1 
ATOM 3209 C CZ  . ARG A 1 405 ? 37.395  -1.136  19.502  1.00 72.02 405 A 1 
ATOM 3210 N NH1 . ARG A 1 405 ? 37.010  -2.314  19.093  1.00 67.71 405 A 1 
ATOM 3211 N NH2 . ARG A 1 405 ? 37.900  -1.041  20.701  1.00 61.98 405 A 1 
ATOM 3212 N N   . PRO A 1 406 ? 36.637  2.540   12.397  1.00 96.60 406 A 1 
ATOM 3213 C CA  . PRO A 1 406 ? 36.323  2.312   10.990  1.00 96.69 406 A 1 
ATOM 3214 C C   . PRO A 1 406 ? 35.545  1.004   10.797  1.00 97.05 406 A 1 
ATOM 3215 O O   . PRO A 1 406 ? 35.608  0.091   11.627  1.00 96.00 406 A 1 
ATOM 3216 C CB  . PRO A 1 406 ? 37.675  2.290   10.269  1.00 95.47 406 A 1 
ATOM 3217 C CG  . PRO A 1 406 ? 38.636  1.786   11.339  1.00 93.22 406 A 1 
ATOM 3218 C CD  . PRO A 1 406 ? 38.079  2.402   12.621  1.00 95.81 406 A 1 
ATOM 3219 N N   . ILE A 1 407 ? 34.823  0.906   9.680   1.00 96.77 407 A 1 
ATOM 3220 C CA  . ILE A 1 407 ? 34.059  -0.293  9.336   1.00 97.19 407 A 1 
ATOM 3221 C C   . ILE A 1 407 ? 35.028  -1.396  8.890   1.00 97.11 407 A 1 
ATOM 3222 O O   . ILE A 1 407 ? 35.571  -1.355  7.790   1.00 96.03 407 A 1 
ATOM 3223 C CB  . ILE A 1 407 ? 32.971  0.015   8.281   1.00 97.07 407 A 1 
ATOM 3224 C CG1 . ILE A 1 407 ? 31.971  1.061   8.834   1.00 95.98 407 A 1 
ATOM 3225 C CG2 . ILE A 1 407 ? 32.238  -1.281  7.888   1.00 95.96 407 A 1 
ATOM 3226 C CD1 . ILE A 1 407 ? 30.896  1.506   7.835   1.00 93.76 407 A 1 
ATOM 3227 N N   . THR A 1 408 ? 35.225  -2.403  9.741   1.00 97.23 408 A 1 
ATOM 3228 C CA  . THR A 1 408 ? 35.978  -3.629  9.441   1.00 97.02 408 A 1 
ATOM 3229 C C   . THR A 1 408 ? 35.063  -4.855  9.469   1.00 97.12 408 A 1 
ATOM 3230 O O   . THR A 1 408 ? 33.930  -4.796  9.959   1.00 96.39 408 A 1 
ATOM 3231 C CB  . THR A 1 408 ? 37.176  -3.835  10.389  1.00 96.38 408 A 1 
ATOM 3232 O OG1 . THR A 1 408 ? 36.769  -4.295  11.652  1.00 93.27 408 A 1 
ATOM 3233 C CG2 . THR A 1 408 ? 38.028  -2.579  10.576  1.00 92.10 408 A 1 
ATOM 3234 N N   . ILE A 1 409 ? 35.547  -5.994  8.971   1.00 97.06 409 A 1 
ATOM 3235 C CA  . ILE A 1 409 ? 34.788  -7.255  8.992   1.00 96.91 409 A 1 
ATOM 3236 C C   . ILE A 1 409 ? 34.467  -7.680  10.435  1.00 96.93 409 A 1 
ATOM 3237 O O   . ILE A 1 409 ? 33.374  -8.178  10.705  1.00 95.84 409 A 1 
ATOM 3238 C CB  . ILE A 1 409 ? 35.552  -8.357  8.215   1.00 95.89 409 A 1 
ATOM 3239 C CG1 . ILE A 1 409 ? 35.661  -7.972  6.720   1.00 92.66 409 A 1 
ATOM 3240 C CG2 . ILE A 1 409 ? 34.860  -9.725  8.372   1.00 92.43 409 A 1 
ATOM 3241 C CD1 . ILE A 1 409 ? 36.492  -8.948  5.873   1.00 83.32 409 A 1 
ATOM 3242 N N   . GLU A 1 410 ? 35.371  -7.446  11.383  1.00 96.73 410 A 1 
ATOM 3243 C CA  . GLU A 1 410 ? 35.173  -7.730  12.805  1.00 96.37 410 A 1 
ATOM 3244 C C   . GLU A 1 410 ? 34.033  -6.887  13.380  1.00 96.66 410 A 1 
ATOM 3245 O O   . GLU A 1 410 ? 33.124  -7.428  14.007  1.00 95.78 410 A 1 
ATOM 3246 C CB  . GLU A 1 410 ? 36.457  -7.473  13.618  1.00 95.32 410 A 1 
ATOM 3247 C CG  . GLU A 1 410 ? 37.665  -8.343  13.222  1.00 82.83 410 A 1 
ATOM 3248 C CD  . GLU A 1 410 ? 38.223  -8.017  11.835  1.00 73.66 410 A 1 
ATOM 3249 O OE1 . GLU A 1 410 ? 38.715  -8.964  11.184  1.00 64.63 410 A 1 
ATOM 3250 O OE2 . GLU A 1 410 ? 38.064  -6.855  11.387  1.00 63.33 410 A 1 
ATOM 3251 N N   . LEU A 1 411 ? 34.026  -5.578  13.090  1.00 96.98 411 A 1 
ATOM 3252 C CA  . LEU A 1 411 ? 32.965  -4.672  13.520  1.00 97.33 411 A 1 
ATOM 3253 C C   . LEU A 1 411 ? 31.616  -5.062  12.906  1.00 97.64 411 A 1 
ATOM 3254 O O   . LEU A 1 411 ? 30.589  -5.012  13.584  1.00 97.13 411 A 1 
ATOM 3255 C CB  . LEU A 1 411 ? 33.387  -3.227  13.196  1.00 97.19 411 A 1 
ATOM 3256 C CG  . LEU A 1 411 ? 32.398  -2.163  13.718  1.00 96.32 411 A 1 
ATOM 3257 C CD1 . LEU A 1 411 ? 33.150  -0.916  14.163  1.00 90.56 411 A 1 
ATOM 3258 C CD2 . LEU A 1 411 ? 31.387  -1.735  12.642  1.00 91.50 411 A 1 
ATOM 3259 N N   . ILE A 1 412 ? 31.592  -5.498  11.641  1.00 97.61 412 A 1 
ATOM 3260 C CA  . ILE A 1 412 ? 30.368  -5.993  10.996  1.00 97.64 412 A 1 
ATOM 3261 C C   . ILE A 1 412 ? 29.853  -7.251  11.698  1.00 97.43 412 A 1 
ATOM 3262 O O   . ILE A 1 412 ? 28.657  -7.345  11.973  1.00 96.89 412 A 1 
ATOM 3263 C CB  . ILE A 1 412 ? 30.600  -6.249  9.494   1.00 97.59 412 A 1 
ATOM 3264 C CG1 . ILE A 1 412 ? 30.850  -4.919  8.758   1.00 96.30 412 A 1 
ATOM 3265 C CG2 . ILE A 1 412 ? 29.396  -6.966  8.855   1.00 96.51 412 A 1 
ATOM 3266 C CD1 . ILE A 1 412 ? 31.481  -5.116  7.383   1.00 92.99 412 A 1 
ATOM 3267 N N   . ARG A 1 413 ? 30.737  -8.211  12.019  1.00 97.33 413 A 1 
ATOM 3268 C CA  . ARG A 1 413 ? 30.361  -9.434  12.747  1.00 96.84 413 A 1 
ATOM 3269 C C   . ARG A 1 413 ? 29.774  -9.119  14.117  1.00 96.79 413 A 1 
ATOM 3270 O O   . ARG A 1 413 ? 28.794  -9.745  14.499  1.00 95.95 413 A 1 
ATOM 3271 C CB  . ARG A 1 413 ? 31.571  -10.359 12.912  1.00 96.32 413 A 1 
ATOM 3272 C CG  . ARG A 1 413 ? 31.939  -11.087 11.618  1.00 92.47 413 A 1 
ATOM 3273 C CD  . ARG A 1 413 ? 33.229  -11.876 11.832  1.00 89.71 413 A 1 
ATOM 3274 N NE  . ARG A 1 413 ? 33.641  -12.600 10.611  1.00 82.51 413 A 1 
ATOM 3275 C CZ  . ARG A 1 413 ? 34.761  -13.287 10.465  1.00 77.39 413 A 1 
ATOM 3276 N NH1 . ARG A 1 413 ? 35.621  -13.419 11.436  1.00 67.56 413 A 1 
ATOM 3277 N NH2 . ARG A 1 413 ? 35.042  -13.856 9.328   1.00 69.95 413 A 1 
ATOM 3278 N N   . GLU A 1 414 ? 30.341  -8.149  14.822  1.00 96.94 414 A 1 
ATOM 3279 C CA  . GLU A 1 414 ? 29.832  -7.692  16.114  1.00 96.79 414 A 1 
ATOM 3280 C C   . GLU A 1 414 ? 28.483  -6.971  15.963  1.00 97.09 414 A 1 
ATOM 3281 O O   . GLU A 1 414 ? 27.505  -7.337  16.615  1.00 96.14 414 A 1 
ATOM 3282 C CB  . GLU A 1 414 ? 30.904  -6.802  16.762  1.00 96.01 414 A 1 
ATOM 3283 C CG  . GLU A 1 414 ? 30.564  -6.447  18.212  1.00 85.18 414 A 1 
ATOM 3284 C CD  . GLU A 1 414 ? 31.675  -5.632  18.901  1.00 82.79 414 A 1 
ATOM 3285 O OE1 . GLU A 1 414 ? 31.501  -5.348  20.108  1.00 74.21 414 A 1 
ATOM 3286 O OE2 . GLU A 1 414 ? 32.685  -5.300  18.236  1.00 76.62 414 A 1 
ATOM 3287 N N   . SER A 1 415 ? 28.392  -6.026  15.026  1.00 97.27 415 A 1 
ATOM 3288 C CA  . SER A 1 415 ? 27.188  -5.216  14.770  1.00 97.16 415 A 1 
ATOM 3289 C C   . SER A 1 415 ? 25.986  -6.051  14.342  1.00 97.23 415 A 1 
ATOM 3290 O O   . SER A 1 415 ? 24.844  -5.756  14.700  1.00 96.03 415 A 1 
ATOM 3291 C CB  . SER A 1 415 ? 27.442  -4.213  13.639  1.00 96.45 415 A 1 
ATOM 3292 O OG  . SER A 1 415 ? 28.569  -3.417  13.890  1.00 82.87 415 A 1 
ATOM 3293 N N   . LEU A 1 416 ? 26.231  -7.075  13.534  1.00 97.00 416 A 1 
ATOM 3294 C CA  . LEU A 1 416 ? 25.208  -7.941  12.954  1.00 96.62 416 A 1 
ATOM 3295 C C   . LEU A 1 416 ? 25.105  -9.299  13.658  1.00 95.98 416 A 1 
ATOM 3296 O O   . LEU A 1 416 ? 24.450  -10.193 13.131  1.00 94.81 416 A 1 
ATOM 3297 C CB  . LEU A 1 416 ? 25.433  -8.079  11.434  1.00 96.64 416 A 1 
ATOM 3298 C CG  . LEU A 1 416 ? 25.439  -6.758  10.642  1.00 96.42 416 A 1 
ATOM 3299 C CD1 . LEU A 1 416 ? 25.607  -7.065  9.152   1.00 94.61 416 A 1 
ATOM 3300 C CD2 . LEU A 1 416 ? 24.150  -5.953  10.824  1.00 94.75 416 A 1 
ATOM 3301 N N   . LYS A 1 417 ? 25.715  -9.468  14.842  1.00 96.63 417 A 1 
ATOM 3302 C CA  . LYS A 1 417 ? 25.806  -10.753 15.552  1.00 96.03 417 A 1 
ATOM 3303 C C   . LYS A 1 417 ? 24.465  -11.479 15.641  1.00 95.58 417 A 1 
ATOM 3304 O O   . LYS A 1 417 ? 24.394  -12.653 15.279  1.00 94.02 417 A 1 
ATOM 3305 C CB  . LYS A 1 417 ? 26.399  -10.500 16.945  1.00 94.95 417 A 1 
ATOM 3306 C CG  . LYS A 1 417 ? 26.610  -11.791 17.744  1.00 86.87 417 A 1 
ATOM 3307 C CD  . LYS A 1 417 ? 27.187  -11.458 19.121  1.00 83.80 417 A 1 
ATOM 3308 C CE  . LYS A 1 417 ? 27.331  -12.725 19.961  1.00 71.39 417 A 1 
ATOM 3309 N NZ  . LYS A 1 417 ? 27.812  -12.400 21.325  1.00 64.50 417 A 1 
ATOM 3310 N N   . ASP A 1 418 ? 23.404  -10.789 16.070  1.00 95.34 418 A 1 
ATOM 3311 C CA  . ASP A 1 418 ? 22.078  -11.399 16.240  1.00 94.39 418 A 1 
ATOM 3312 C C   . ASP A 1 418 ? 21.475  -11.839 14.903  1.00 93.58 418 A 1 
ATOM 3313 O O   . ASP A 1 418 ? 20.917  -12.931 14.791  1.00 91.46 418 A 1 
ATOM 3314 C CB  . ASP A 1 418 ? 21.110  -10.403 16.891  1.00 93.50 418 A 1 
ATOM 3315 C CG  . ASP A 1 418 ? 21.663  -9.736  18.143  1.00 88.71 418 A 1 
ATOM 3316 O OD1 . ASP A 1 418 ? 22.295  -10.449 18.954  1.00 84.06 418 A 1 
ATOM 3317 O OD2 . ASP A 1 418 ? 21.500  -8.490  18.198  1.00 83.58 418 A 1 
ATOM 3318 N N   . LEU A 1 419 ? 21.608  -10.982 13.876  1.00 94.33 419 A 1 
ATOM 3319 C CA  . LEU A 1 419 ? 21.094  -11.248 12.535  1.00 92.91 419 A 1 
ATOM 3320 C C   . LEU A 1 419 ? 21.841  -12.424 11.898  1.00 92.36 419 A 1 
ATOM 3321 O O   . LEU A 1 419 ? 21.208  -13.324 11.349  1.00 90.79 419 A 1 
ATOM 3322 C CB  . LEU A 1 419 ? 21.175  -9.944  11.721  1.00 92.19 419 A 1 
ATOM 3323 C CG  . LEU A 1 419 ? 20.536  -10.012 10.318  1.00 86.45 419 A 1 
ATOM 3324 C CD1 . LEU A 1 419 ? 20.106  -8.614  9.876   1.00 80.55 419 A 1 
ATOM 3325 C CD2 . LEU A 1 419 ? 21.526  -10.532 9.260   1.00 80.09 419 A 1 
ATOM 3326 N N   . LEU A 1 420 ? 23.172  -12.444 12.027  1.00 93.73 420 A 1 
ATOM 3327 C CA  . LEU A 1 420 ? 24.001  -13.538 11.525  1.00 92.53 420 A 1 
ATOM 3328 C C   . LEU A 1 420 ? 23.710  -14.845 12.272  1.00 91.50 420 A 1 
ATOM 3329 O O   . LEU A 1 420 ? 23.548  -15.878 11.636  1.00 89.93 420 A 1 
ATOM 3330 C CB  . LEU A 1 420 ? 25.487  -13.155 11.643  1.00 92.62 420 A 1 
ATOM 3331 C CG  . LEU A 1 420 ? 25.924  -11.955 10.781  1.00 92.17 420 A 1 
ATOM 3332 C CD1 . LEU A 1 420 ? 27.403  -11.649 11.033  1.00 88.83 420 A 1 
ATOM 3333 C CD2 . LEU A 1 420 ? 25.722  -12.182 9.285   1.00 89.40 420 A 1 
ATOM 3334 N N   . ALA A 1 421 ? 23.549  -14.801 13.601  1.00 92.50 421 A 1 
ATOM 3335 C CA  . ALA A 1 421 ? 23.194  -15.978 14.390  1.00 91.45 421 A 1 
ATOM 3336 C C   . ALA A 1 421 ? 21.803  -16.519 14.036  1.00 89.85 421 A 1 
ATOM 3337 O O   . ALA A 1 421 ? 21.596  -17.736 14.031  1.00 87.53 421 A 1 
ATOM 3338 C CB  . ALA A 1 421 ? 23.268  -15.610 15.876  1.00 91.81 421 A 1 
ATOM 3339 N N   . LEU A 1 422 ? 20.838  -15.634 13.739  1.00 90.51 422 A 1 
ATOM 3340 C CA  . LEU A 1 422 ? 19.514  -16.034 13.268  1.00 88.36 422 A 1 
ATOM 3341 C C   . LEU A 1 422 ? 19.591  -16.668 11.876  1.00 87.17 422 A 1 
ATOM 3342 O O   . LEU A 1 422 ? 19.007  -17.732 11.664  1.00 85.02 422 A 1 
ATOM 3343 C CB  . LEU A 1 422 ? 18.574  -14.822 13.349  1.00 87.78 422 A 1 
ATOM 3344 C CG  . LEU A 1 422 ? 17.114  -15.162 12.993  1.00 80.79 422 A 1 
ATOM 3345 C CD1 . LEU A 1 422 ? 16.157  -14.375 13.885  1.00 76.27 422 A 1 
ATOM 3346 C CD2 . LEU A 1 422 ? 16.790  -14.798 11.537  1.00 75.32 422 A 1 
ATOM 3347 N N   . GLN A 1 423 ? 20.357  -16.074 10.954  1.00 89.00 423 A 1 
ATOM 3348 C CA  . GLN A 1 423 ? 20.576  -16.655 9.626   1.00 86.49 423 A 1 
ATOM 3349 C C   . GLN A 1 423 ? 21.293  -18.008 9.690   1.00 85.67 423 A 1 
ATOM 3350 O O   . GLN A 1 423 ? 20.843  -18.954 9.047   1.00 83.42 423 A 1 
ATOM 3351 C CB  . GLN A 1 423 ? 21.380  -15.693 8.749   1.00 85.31 423 A 1 
ATOM 3352 C CG  . GLN A 1 423 ? 20.509  -14.522 8.282   1.00 78.76 423 A 1 
ATOM 3353 C CD  . GLN A 1 423 ? 21.241  -13.616 7.306   1.00 76.46 423 A 1 
ATOM 3354 O OE1 . GLN A 1 423 ? 22.459  -13.566 7.229   1.00 69.66 423 A 1 
ATOM 3355 N NE2 . GLN A 1 423 ? 20.513  -12.868 6.511   1.00 66.87 423 A 1 
ATOM 3356 N N   . ASP A 1 424 ? 22.343  -18.135 10.502  1.00 85.96 424 A 1 
ATOM 3357 C CA  . ASP A 1 424 ? 23.066  -19.395 10.681  1.00 85.11 424 A 1 
ATOM 3358 C C   . ASP A 1 424 ? 22.146  -20.487 11.267  1.00 84.89 424 A 1 
ATOM 3359 O O   . ASP A 1 424 ? 22.251  -21.657 10.893  1.00 82.61 424 A 1 
ATOM 3360 C CB  . ASP A 1 424 ? 24.312  -19.172 11.566  1.00 83.87 424 A 1 
ATOM 3361 C CG  . ASP A 1 424 ? 25.458  -18.356 10.920  1.00 79.24 424 A 1 
ATOM 3362 O OD1 . ASP A 1 424 ? 25.508  -18.197 9.678   1.00 75.81 424 A 1 
ATOM 3363 O OD2 . ASP A 1 424 ? 26.349  -17.900 11.678  1.00 75.20 424 A 1 
ATOM 3364 N N   . LYS A 1 425 ? 21.174  -20.113 12.124  1.00 82.32 425 A 1 
ATOM 3365 C CA  . LYS A 1 425 ? 20.127  -21.031 12.612  1.00 81.30 425 A 1 
ATOM 3366 C C   . LYS A 1 425 ? 19.137  -21.411 11.509  1.00 80.99 425 A 1 
ATOM 3367 O O   . LYS A 1 425 ? 18.843  -22.593 11.365  1.00 77.27 425 A 1 
ATOM 3368 C CB  . LYS A 1 425 ? 19.376  -20.427 13.806  1.00 79.21 425 A 1 
ATOM 3369 C CG  . LYS A 1 425 ? 20.196  -20.477 15.100  1.00 73.09 425 A 1 
ATOM 3370 C CD  . LYS A 1 425 ? 19.436  -19.761 16.218  1.00 70.43 425 A 1 
ATOM 3371 C CE  . LYS A 1 425 ? 20.265  -19.748 17.503  1.00 62.18 425 A 1 
ATOM 3372 N NZ  . LYS A 1 425 ? 19.539  -19.068 18.602  1.00 55.03 425 A 1 
ATOM 3373 N N   . LEU A 1 426 ? 18.630  -20.442 10.744  1.00 81.25 426 A 1 
ATOM 3374 C CA  . LEU A 1 426 ? 17.660  -20.693 9.667   1.00 79.35 426 A 1 
ATOM 3375 C C   . LEU A 1 426 ? 18.256  -21.533 8.533   1.00 81.18 426 A 1 
ATOM 3376 O O   . LEU A 1 426 ? 17.598  -22.441 8.025   1.00 78.70 426 A 1 
ATOM 3377 C CB  . LEU A 1 426 ? 17.130  -19.353 9.124   1.00 76.92 426 A 1 
ATOM 3378 C CG  . LEU A 1 426 ? 16.164  -18.607 10.067  1.00 71.46 426 A 1 
ATOM 3379 C CD1 . LEU A 1 426 ? 15.809  -17.256 9.452   1.00 67.06 426 A 1 
ATOM 3380 C CD2 . LEU A 1 426 ? 14.859  -19.376 10.304  1.00 64.86 426 A 1 
ATOM 3381 N N   . VAL A 1 427 ? 19.515  -21.269 8.184   1.00 82.70 427 A 1 
ATOM 3382 C CA  . VAL A 1 427 ? 20.236  -21.928 7.083   1.00 83.38 427 A 1 
ATOM 3383 C C   . VAL A 1 427 ? 21.151  -23.058 7.594   1.00 85.01 427 A 1 
ATOM 3384 O O   . VAL A 1 427 ? 22.087  -23.485 6.923   1.00 81.49 427 A 1 
ATOM 3385 C CB  . VAL A 1 427 ? 20.945  -20.871 6.203   1.00 79.91 427 A 1 
ATOM 3386 C CG1 . VAL A 1 427 ? 21.451  -21.441 4.881   1.00 73.83 427 A 1 
ATOM 3387 C CG2 . VAL A 1 427 ? 19.997  -19.720 5.813   1.00 74.53 427 A 1 
ATOM 3388 N N   . SER A 1 428 ? 20.906  -23.569 8.806   1.00 88.12 428 A 1 
ATOM 3389 C CA  . SER A 1 428 ? 21.623  -24.744 9.314   1.00 89.94 428 A 1 
ATOM 3390 C C   . SER A 1 428 ? 21.132  -26.034 8.650   1.00 92.09 428 A 1 
ATOM 3391 O O   . SER A 1 428 ? 19.961  -26.156 8.281   1.00 91.50 428 A 1 
ATOM 3392 C CB  . SER A 1 428 ? 21.538  -24.840 10.840  1.00 86.88 428 A 1 
ATOM 3393 O OG  . SER A 1 428 ? 20.209  -25.061 11.269  1.00 79.72 428 A 1 
ATOM 3394 N N   . ILE A 1 429 ? 22.016  -27.031 8.538   1.00 92.27 429 A 1 
ATOM 3395 C CA  . ILE A 1 429 ? 21.645  -28.353 8.006   1.00 94.44 429 A 1 
ATOM 3396 C C   . ILE A 1 429 ? 20.509  -28.966 8.835   1.00 95.42 429 A 1 
ATOM 3397 O O   . ILE A 1 429 ? 19.576  -29.529 8.258   1.00 94.56 429 A 1 
ATOM 3398 C CB  . ILE A 1 429 ? 22.872  -29.294 7.938   1.00 94.26 429 A 1 
ATOM 3399 C CG1 . ILE A 1 429 ? 23.943  -28.716 6.980   1.00 91.70 429 A 1 
ATOM 3400 C CG2 . ILE A 1 429 ? 22.437  -30.699 7.477   1.00 90.60 429 A 1 
ATOM 3401 C CD1 . ILE A 1 429 ? 25.204  -29.583 6.831   1.00 88.07 429 A 1 
ATOM 3402 N N   . ASP A 1 430 ? 20.525  -28.791 10.155  1.00 92.28 430 A 1 
ATOM 3403 C CA  . ASP A 1 430 ? 19.486  -29.304 11.052  1.00 91.66 430 A 1 
ATOM 3404 C C   . ASP A 1 430 ? 18.119  -28.674 10.760  1.00 92.18 430 A 1 
ATOM 3405 O O   . ASP A 1 430 ? 17.102  -29.376 10.706  1.00 91.15 430 A 1 
ATOM 3406 C CB  . ASP A 1 430 ? 19.868  -29.022 12.512  1.00 90.10 430 A 1 
ATOM 3407 C CG  . ASP A 1 430 ? 21.144  -29.731 12.973  1.00 81.12 430 A 1 
ATOM 3408 O OD1 . ASP A 1 430 ? 21.564  -30.700 12.299  1.00 73.17 430 A 1 
ATOM 3409 O OD2 . ASP A 1 430 ? 21.695  -29.277 13.999  1.00 72.31 430 A 1 
ATOM 3410 N N   . ASN A 1 431 ? 18.068  -27.358 10.520  1.00 92.45 431 A 1 
ATOM 3411 C CA  . ASN A 1 431 ? 16.817  -26.699 10.164  1.00 92.96 431 A 1 
ATOM 3412 C C   . ASN A 1 431 ? 16.330  -27.129 8.778   1.00 94.15 431 A 1 
ATOM 3413 O O   . ASN A 1 431 ? 15.147  -27.417 8.619   1.00 93.46 431 A 1 
ATOM 3414 C CB  . ASN A 1 431 ? 16.952  -25.175 10.274  1.00 91.48 431 A 1 
ATOM 3415 C CG  . ASN A 1 431 ? 15.590  -24.512 10.165  1.00 86.77 431 A 1 
ATOM 3416 O OD1 . ASN A 1 431 ? 14.615  -24.947 10.772  1.00 80.79 431 A 1 
ATOM 3417 N ND2 . ASN A 1 431 ? 15.464  -23.458 9.406   1.00 78.28 431 A 1 
ATOM 3418 N N   . ILE A 1 432 ? 17.230  -27.267 7.801   1.00 94.61 432 A 1 
ATOM 3419 C CA  . ILE A 1 432 ? 16.896  -27.806 6.476   1.00 95.70 432 A 1 
ATOM 3420 C C   . ILE A 1 432 ? 16.311  -29.218 6.604   1.00 96.35 432 A 1 
ATOM 3421 O O   . ILE A 1 432 ? 15.273  -29.511 6.007   1.00 96.00 432 A 1 
ATOM 3422 C CB  . ILE A 1 432 ? 18.137  -27.777 5.552   1.00 95.93 432 A 1 
ATOM 3423 C CG1 . ILE A 1 432 ? 18.544  -26.320 5.235   1.00 94.78 432 A 1 
ATOM 3424 C CG2 . ILE A 1 432 ? 17.872  -28.543 4.239   1.00 94.58 432 A 1 
ATOM 3425 C CD1 . ILE A 1 432 ? 19.953  -26.184 4.646   1.00 91.39 432 A 1 
ATOM 3426 N N   . GLN A 1 433 ? 16.927  -30.092 7.395   1.00 96.44 433 A 1 
ATOM 3427 C CA  . GLN A 1 433 ? 16.416  -31.441 7.646   1.00 96.61 433 A 1 
ATOM 3428 C C   . GLN A 1 433 ? 15.022  -31.409 8.277   1.00 96.52 433 A 1 
ATOM 3429 O O   . GLN A 1 433 ? 14.138  -32.134 7.820   1.00 96.25 433 A 1 
ATOM 3430 C CB  . GLN A 1 433 ? 17.371  -32.211 8.569   1.00 96.64 433 A 1 
ATOM 3431 C CG  . GLN A 1 433 ? 18.666  -32.655 7.880   1.00 95.56 433 A 1 
ATOM 3432 C CD  . GLN A 1 433 ? 19.639  -33.307 8.859   1.00 95.57 433 A 1 
ATOM 3433 O OE1 . GLN A 1 433 ? 19.355  -33.534 10.022  1.00 90.50 433 A 1 
ATOM 3434 N NE2 . GLN A 1 433 ? 20.824  -33.661 8.421   1.00 88.75 433 A 1 
ATOM 3435 N N   . ARG A 1 434 ? 14.806  -30.559 9.282   1.00 93.95 434 A 1 
ATOM 3436 C CA  . ARG A 1 434 ? 13.506  -30.405 9.950   1.00 93.42 434 A 1 
ATOM 3437 C C   . ARG A 1 434 ? 12.436  -29.901 8.980   1.00 93.74 434 A 1 
ATOM 3438 O O   . ARG A 1 434 ? 11.409  -30.558 8.837   1.00 92.33 434 A 1 
ATOM 3439 C CB  . ARG A 1 434 ? 13.674  -29.485 11.168  1.00 92.64 434 A 1 
ATOM 3440 C CG  . ARG A 1 434 ? 12.350  -29.329 11.941  1.00 82.75 434 A 1 
ATOM 3441 C CD  . ARG A 1 434 ? 12.520  -28.486 13.208  1.00 81.41 434 A 1 
ATOM 3442 N NE  . ARG A 1 434 ? 12.988  -27.116 12.890  1.00 70.69 434 A 1 
ATOM 3443 C CZ  . ARG A 1 434 ? 13.259  -26.164 13.768  1.00 63.34 434 A 1 
ATOM 3444 N NH1 . ARG A 1 434 ? 13.115  -26.351 15.053  1.00 56.44 434 A 1 
ATOM 3445 N NH2 . ARG A 1 434 ? 13.678  -25.002 13.357  1.00 54.12 434 A 1 
ATOM 3446 N N   . THR A 1 435 ? 12.698  -28.806 8.267   1.00 94.28 435 A 1 
ATOM 3447 C CA  . THR A 1 435 ? 11.749  -28.207 7.318   1.00 93.96 435 A 1 
ATOM 3448 C C   . THR A 1 435 ? 11.390  -29.174 6.189   1.00 95.09 435 A 1 
ATOM 3449 O O   . THR A 1 435 ? 10.221  -29.325 5.843   1.00 94.41 435 A 1 
ATOM 3450 C CB  . THR A 1 435 ? 12.335  -26.905 6.742   1.00 93.60 435 A 1 
ATOM 3451 O OG1 . THR A 1 435 ? 12.636  -26.018 7.791   1.00 90.46 435 A 1 
ATOM 3452 C CG2 . THR A 1 435 ? 11.378  -26.169 5.808   1.00 90.12 435 A 1 
ATOM 3453 N N   . VAL A 1 436 ? 12.371  -29.900 5.643   1.00 96.42 436 A 1 
ATOM 3454 C CA  . VAL A 1 436 ? 12.111  -30.915 4.608   1.00 97.11 436 A 1 
ATOM 3455 C C   . VAL A 1 436 ? 11.329  -32.104 5.174   1.00 97.18 436 A 1 
ATOM 3456 O O   . VAL A 1 436 ? 10.427  -32.615 4.511   1.00 96.58 436 A 1 
ATOM 3457 C CB  . VAL A 1 436 ? 13.428  -31.369 3.952   1.00 97.14 436 A 1 
ATOM 3458 C CG1 . VAL A 1 436 ? 13.218  -32.540 2.982   1.00 93.83 436 A 1 
ATOM 3459 C CG2 . VAL A 1 436 ? 14.056  -30.227 3.138   1.00 92.30 436 A 1 
ATOM 3460 N N   . ALA A 1 437 ? 11.641  -32.553 6.395   1.00 97.10 437 A 1 
ATOM 3461 C CA  . ALA A 1 437 ? 10.907  -33.638 7.040   1.00 97.07 437 A 1 
ATOM 3462 C C   . ALA A 1 437 ? 9.439   -33.261 7.297   1.00 97.00 437 A 1 
ATOM 3463 O O   . ALA A 1 437 ? 8.547   -34.061 7.004   1.00 96.17 437 A 1 
ATOM 3464 C CB  . ALA A 1 437 ? 11.631  -34.035 8.331   1.00 96.83 437 A 1 
ATOM 3465 N N   . GLU A 1 438 ? 9.181   -32.051 7.780   1.00 95.17 438 A 1 
ATOM 3466 C CA  . GLU A 1 438 ? 7.837   -31.504 7.996   1.00 94.49 438 A 1 
ATOM 3467 C C   . GLU A 1 438 ? 7.064   -31.373 6.677   1.00 94.40 438 A 1 
ATOM 3468 O O   . GLU A 1 438 ? 5.931   -31.849 6.583   1.00 92.85 438 A 1 
ATOM 3469 C CB  . GLU A 1 438 ? 7.945   -30.140 8.701   1.00 93.53 438 A 1 
ATOM 3470 C CG  . GLU A 1 438 ? 8.319   -30.282 10.190  1.00 81.33 438 A 1 
ATOM 3471 C CD  . GLU A 1 438 ? 8.642   -28.942 10.882  1.00 76.06 438 A 1 
ATOM 3472 O OE1 . GLU A 1 438 ? 9.119   -29.006 12.046  1.00 67.97 438 A 1 
ATOM 3473 O OE2 . GLU A 1 438 ? 8.458   -27.876 10.259  1.00 68.58 438 A 1 
ATOM 3474 N N   . TYR A 1 439 ? 7.682   -30.814 5.641   1.00 95.58 439 A 1 
ATOM 3475 C CA  . TYR A 1 439 ? 7.069   -30.638 4.320   1.00 95.34 439 A 1 
ATOM 3476 C C   . TYR A 1 439 ? 6.609   -31.966 3.708   1.00 95.98 439 A 1 
ATOM 3477 O O   . TYR A 1 439 ? 5.460   -32.103 3.285   1.00 94.51 439 A 1 
ATOM 3478 C CB  . TYR A 1 439 ? 8.071   -29.920 3.408   1.00 95.24 439 A 1 
ATOM 3479 C CG  . TYR A 1 439 ? 7.500   -29.539 2.057   1.00 94.91 439 A 1 
ATOM 3480 C CD1 . TYR A 1 439 ? 7.579   -30.432 0.974   1.00 88.56 439 A 1 
ATOM 3481 C CD2 . TYR A 1 439 ? 6.877   -28.288 1.888   1.00 88.27 439 A 1 
ATOM 3482 C CE1 . TYR A 1 439 ? 7.031   -30.078 -0.274  1.00 88.88 439 A 1 
ATOM 3483 C CE2 . TYR A 1 439 ? 6.328   -27.929 0.641   1.00 88.16 439 A 1 
ATOM 3484 C CZ  . TYR A 1 439 ? 6.401   -28.826 -0.442  1.00 92.67 439 A 1 
ATOM 3485 O OH  . TYR A 1 439 ? 5.865   -28.483 -1.645  1.00 90.99 439 A 1 
ATOM 3486 N N   . TYR A 1 440 ? 7.487   -32.970 3.718   1.00 96.48 440 A 1 
ATOM 3487 C CA  . TYR A 1 440 ? 7.170   -34.299 3.182   1.00 96.52 440 A 1 
ATOM 3488 C C   . TYR A 1 440 ? 6.474   -35.228 4.186   1.00 96.54 440 A 1 
ATOM 3489 O O   . TYR A 1 440 ? 6.214   -36.391 3.856   1.00 94.27 440 A 1 
ATOM 3490 C CB  . TYR A 1 440 ? 8.438   -34.932 2.600   1.00 96.54 440 A 1 
ATOM 3491 C CG  . TYR A 1 440 ? 8.905   -34.308 1.297   1.00 96.78 440 A 1 
ATOM 3492 C CD1 . TYR A 1 440 ? 8.166   -34.523 0.115   1.00 93.24 440 A 1 
ATOM 3493 C CD2 . TYR A 1 440 ? 10.072  -33.532 1.253   1.00 93.31 440 A 1 
ATOM 3494 C CE1 . TYR A 1 440 ? 8.590   -33.956 -1.102  1.00 93.49 440 A 1 
ATOM 3495 C CE2 . TYR A 1 440 ? 10.503  -32.958 0.038   1.00 93.30 440 A 1 
ATOM 3496 C CZ  . TYR A 1 440 ? 9.760   -33.168 -1.141  1.00 95.68 440 A 1 
ATOM 3497 O OH  . TYR A 1 440 ? 10.170  -32.603 -2.306  1.00 94.46 440 A 1 
ATOM 3498 N N   . LYS A 1 441 ? 6.167   -34.755 5.408   1.00 96.68 441 A 1 
ATOM 3499 C CA  . LYS A 1 441 ? 5.517   -35.516 6.490   1.00 96.57 441 A 1 
ATOM 3500 C C   . LYS A 1 441 ? 6.241   -36.831 6.825   1.00 96.61 441 A 1 
ATOM 3501 O O   . LYS A 1 441 ? 5.620   -37.882 7.006   1.00 94.70 441 A 1 
ATOM 3502 C CB  . LYS A 1 441 ? 4.021   -35.715 6.192   1.00 95.96 441 A 1 
ATOM 3503 C CG  . LYS A 1 441 ? 3.277   -34.392 5.967   1.00 92.63 441 A 1 
ATOM 3504 C CD  . LYS A 1 441 ? 1.795   -34.652 5.691   1.00 85.17 441 A 1 
ATOM 3505 C CE  . LYS A 1 441 ? 1.092   -33.316 5.451   1.00 78.55 441 A 1 
ATOM 3506 N NZ  . LYS A 1 441 ? -0.349  -33.487 5.141   1.00 67.24 441 A 1 
ATOM 3507 N N   . ILE A 1 442 ? 7.576   -36.780 6.918   1.00 96.31 442 A 1 
ATOM 3508 C CA  . ILE A 1 442 ? 8.434   -37.909 7.307   1.00 96.49 442 A 1 
ATOM 3509 C C   . ILE A 1 442 ? 9.186   -37.598 8.606   1.00 96.74 442 A 1 
ATOM 3510 O O   . ILE A 1 442 ? 9.305   -36.450 9.018   1.00 95.39 442 A 1 
ATOM 3511 C CB  . ILE A 1 442 ? 9.390   -38.330 6.168   1.00 95.99 442 A 1 
ATOM 3512 C CG1 . ILE A 1 442 ? 10.395  -37.218 5.806   1.00 93.22 442 A 1 
ATOM 3513 C CG2 . ILE A 1 442 ? 8.590   -38.808 4.944   1.00 92.56 442 A 1 
ATOM 3514 C CD1 . ILE A 1 442 ? 11.469  -37.679 4.823   1.00 91.00 442 A 1 
ATOM 3515 N N   . LYS A 1 443 ? 9.732   -38.607 9.263   1.00 96.20 443 A 1 
ATOM 3516 C CA  . LYS A 1 443 ? 10.545  -38.402 10.467  1.00 95.85 443 A 1 
ATOM 3517 C C   . LYS A 1 443 ? 11.975  -38.004 10.086  1.00 95.99 443 A 1 
ATOM 3518 O O   . LYS A 1 443 ? 12.534  -38.537 9.132   1.00 94.77 443 A 1 
ATOM 3519 C CB  . LYS A 1 443 ? 10.523  -39.658 11.355  1.00 94.96 443 A 1 
ATOM 3520 C CG  . LYS A 1 443 ? 9.103   -40.009 11.829  1.00 91.26 443 A 1 
ATOM 3521 C CD  . LYS A 1 443 ? 9.107   -41.232 12.758  1.00 85.51 443 A 1 
ATOM 3522 C CE  . LYS A 1 443 ? 7.673   -41.533 13.209  1.00 77.39 443 A 1 
ATOM 3523 N NZ  . LYS A 1 443 ? 7.607   -42.666 14.161  1.00 67.93 443 A 1 
ATOM 3524 N N   . ILE A 1 444 ? 12.630  -37.159 10.894  1.00 95.58 444 A 1 
ATOM 3525 C CA  . ILE A 1 444 ? 14.057  -36.815 10.717  1.00 95.52 444 A 1 
ATOM 3526 C C   . ILE A 1 444 ? 14.926  -38.084 10.689  1.00 95.56 444 A 1 
ATOM 3527 O O   . ILE A 1 444 ? 15.816  -38.219 9.855   1.00 94.36 444 A 1 
ATOM 3528 C CB  . ILE A 1 444 ? 14.525  -35.832 11.823  1.00 94.46 444 A 1 
ATOM 3529 C CG1 . ILE A 1 444 ? 13.751  -34.497 11.709  1.00 88.96 444 A 1 
ATOM 3530 C CG2 . ILE A 1 444 ? 16.044  -35.584 11.732  1.00 87.89 444 A 1 
ATOM 3531 C CD1 . ILE A 1 444 ? 14.018  -33.518 12.855  1.00 79.81 444 A 1 
ATOM 3532 N N   . ALA A 1 445 ? 14.607  -39.075 11.523  1.00 95.90 445 A 1 
ATOM 3533 C CA  . ALA A 1 445 ? 15.295  -40.368 11.519  1.00 95.65 445 A 1 
ATOM 3534 C C   . ALA A 1 445 ? 15.242  -41.082 10.151  1.00 95.21 445 A 1 
ATOM 3535 O O   . ALA A 1 445 ? 16.186  -41.786 9.785   1.00 93.22 445 A 1 
ATOM 3536 C CB  . ALA A 1 445 ? 14.669  -41.238 12.617  1.00 95.28 445 A 1 
ATOM 3537 N N   . ASP A 1 446 ? 14.183  -40.879 9.357   1.00 95.75 446 A 1 
ATOM 3538 C CA  . ASP A 1 446 ? 14.100  -41.436 8.006   1.00 95.05 446 A 1 
ATOM 3539 C C   . ASP A 1 446 ? 15.079  -40.738 7.047   1.00 95.57 446 A 1 
ATOM 3540 O O   . ASP A 1 446 ? 15.719  -41.418 6.237   1.00 94.54 446 A 1 
ATOM 3541 C CB  . ASP A 1 446 ? 12.663  -41.375 7.468   1.00 93.93 446 A 1 
ATOM 3542 C CG  . ASP A 1 446 ? 11.700  -42.308 8.197   1.00 91.50 446 A 1 
ATOM 3543 O OD1 . ASP A 1 446 ? 12.023  -43.523 8.287   1.00 86.47 446 A 1 
ATOM 3544 O OD2 . ASP A 1 446 ? 10.618  -41.834 8.608   1.00 86.00 446 A 1 
ATOM 3545 N N   . LEU A 1 447 ? 15.276  -39.411 7.179   1.00 95.14 447 A 1 
ATOM 3546 C CA  . LEU A 1 447 ? 16.280  -38.664 6.403   1.00 95.11 447 A 1 
ATOM 3547 C C   . LEU A 1 447 ? 17.704  -39.155 6.683   1.00 95.61 447 A 1 
ATOM 3548 O O   . LEU A 1 447 ? 18.522  -39.227 5.763   1.00 94.23 447 A 1 
ATOM 3549 C CB  . LEU A 1 447 ? 16.190  -37.151 6.698   1.00 94.38 447 A 1 
ATOM 3550 C CG  . LEU A 1 447 ? 14.933  -36.450 6.159   1.00 93.14 447 A 1 
ATOM 3551 C CD1 . LEU A 1 447 ? 14.955  -34.983 6.589   1.00 87.54 447 A 1 
ATOM 3552 C CD2 . LEU A 1 447 ? 14.874  -36.486 4.627   1.00 87.66 447 A 1 
ATOM 3553 N N   . LEU A 1 448 ? 17.989  -39.560 7.920   1.00 96.09 448 A 1 
ATOM 3554 C CA  . LEU A 1 448 ? 19.297  -40.083 8.342   1.00 95.78 448 A 1 
ATOM 3555 C C   . LEU A 1 448 ? 19.469  -41.582 8.026   1.00 95.59 448 A 1 
ATOM 3556 O O   . LEU A 1 448 ? 20.583  -42.071 7.839   1.00 93.30 448 A 1 
ATOM 3557 C CB  . LEU A 1 448 ? 19.484  -39.790 9.842   1.00 95.49 448 A 1 
ATOM 3558 C CG  . LEU A 1 448 ? 19.346  -38.302 10.240  1.00 94.71 448 A 1 
ATOM 3559 C CD1 . LEU A 1 448 ? 19.564  -38.144 11.738  1.00 87.55 448 A 1 
ATOM 3560 C CD2 . LEU A 1 448 ? 20.332  -37.406 9.495   1.00 87.38 448 A 1 
ATOM 3561 N N   . SER A 1 449 ? 18.360  -42.328 7.895   1.00 95.84 449 A 1 
ATOM 3562 C CA  . SER A 1 449 ? 18.374  -43.784 7.682   1.00 95.32 449 A 1 
ATOM 3563 C C   . SER A 1 449 ? 18.962  -44.207 6.329   1.00 95.04 449 A 1 
ATOM 3564 O O   . SER A 1 449 ? 18.945  -43.458 5.358   1.00 93.68 449 A 1 
ATOM 3565 C CB  . SER A 1 449 ? 16.951  -44.346 7.811   1.00 94.40 449 A 1 
ATOM 3566 O OG  . SER A 1 449 ? 16.204  -44.124 6.623   1.00 90.46 449 A 1 
ATOM 3567 N N   . LYS A 1 450 ? 19.373  -45.470 6.192   1.00 94.40 450 A 1 
ATOM 3568 C CA  . LYS A 1 450 ? 19.816  -46.050 4.903   1.00 94.02 450 A 1 
ATOM 3569 C C   . LYS A 1 450 ? 18.662  -46.530 3.996   1.00 94.85 450 A 1 
ATOM 3570 O O   . LYS A 1 450 ? 18.919  -47.166 2.976   1.00 91.35 450 A 1 
ATOM 3571 C CB  . LYS A 1 450 ? 20.882  -47.137 5.139   1.00 91.89 450 A 1 
ATOM 3572 C CG  . LYS A 1 450 ? 22.179  -46.559 5.744   1.00 88.22 450 A 1 
ATOM 3573 C CD  . LYS A 1 450 ? 23.280  -47.625 5.902   1.00 79.90 450 A 1 
ATOM 3574 C CE  . LYS A 1 450 ? 24.530  -46.985 6.531   1.00 73.99 450 A 1 
ATOM 3575 N NZ  . LYS A 1 450 ? 25.634  -47.954 6.781   1.00 63.55 450 A 1 
ATOM 3576 N N   . ARG A 1 451 ? 17.395  -46.238 4.328   1.00 94.57 451 A 1 
ATOM 3577 C CA  . ARG A 1 451 ? 16.217  -46.651 3.541   1.00 95.11 451 A 1 
ATOM 3578 C C   . ARG A 1 451 ? 16.273  -46.084 2.118   1.00 95.45 451 A 1 
ATOM 3579 O O   . ARG A 1 451 ? 16.576  -44.906 1.920   1.00 93.01 451 A 1 
ATOM 3580 C CB  . ARG A 1 451 ? 14.912  -46.227 4.240   1.00 94.04 451 A 1 
ATOM 3581 C CG  . ARG A 1 451 ? 14.627  -47.027 5.520   1.00 88.24 451 A 1 
ATOM 3582 C CD  . ARG A 1 451 ? 13.328  -46.535 6.176   1.00 84.06 451 A 1 
ATOM 3583 N NE  . ARG A 1 451 ? 12.943  -47.360 7.335   1.00 75.32 451 A 1 
ATOM 3584 C CZ  . ARG A 1 451 ? 11.949  -47.108 8.172   1.00 68.70 451 A 1 
ATOM 3585 N NH1 . ARG A 1 451 ? 11.222  -46.030 8.086   1.00 62.04 451 A 1 
ATOM 3586 N NH2 . ARG A 1 451 ? 11.666  -47.957 9.125   1.00 59.82 451 A 1 
ATOM 3587 N N   . ARG A 1 452 ? 15.957  -46.926 1.129   1.00 95.02 452 A 1 
ATOM 3588 C CA  . ARG A 1 452 ? 16.018  -46.604 -0.310  1.00 95.41 452 A 1 
ATOM 3589 C C   . ARG A 1 452 ? 14.644  -46.380 -0.950  1.00 96.25 452 A 1 
ATOM 3590 O O   . ARG A 1 452 ? 14.583  -46.105 -2.146  1.00 93.68 452 A 1 
ATOM 3591 C CB  . ARG A 1 452 ? 16.809  -47.688 -1.066  1.00 93.38 452 A 1 
ATOM 3592 C CG  . ARG A 1 452 ? 18.284  -47.788 -0.627  1.00 89.27 452 A 1 
ATOM 3593 C CD  . ARG A 1 452 ? 19.032  -48.798 -1.511  1.00 83.75 452 A 1 
ATOM 3594 N NE  . ARG A 1 452 ? 20.451  -48.932 -1.128  1.00 73.85 452 A 1 
ATOM 3595 C CZ  . ARG A 1 452 ? 21.367  -49.674 -1.738  1.00 67.06 452 A 1 
ATOM 3596 N NH1 . ARG A 1 452 ? 21.087  -50.398 -2.789  1.00 58.66 452 A 1 
ATOM 3597 N NH2 . ARG A 1 452 ? 22.592  -49.711 -1.299  1.00 57.73 452 A 1 
ATOM 3598 N N   . SER A 1 453 ? 13.550  -46.493 -0.185  1.00 95.53 453 A 1 
ATOM 3599 C CA  . SER A 1 453 ? 12.198  -46.235 -0.691  1.00 95.93 453 A 1 
ATOM 3600 C C   . SER A 1 453 ? 12.085  -44.804 -1.222  1.00 96.19 453 A 1 
ATOM 3601 O O   . SER A 1 453 ? 12.617  -43.869 -0.621  1.00 94.62 453 A 1 
ATOM 3602 C CB  . SER A 1 453 ? 11.140  -46.495 0.388   1.00 94.73 453 A 1 
ATOM 3603 O OG  . SER A 1 453 ? 11.417  -45.752 1.555   1.00 84.23 453 A 1 
ATOM 3604 N N   . ARG A 1 454 ? 11.390  -44.622 -2.348  1.00 95.75 454 A 1 
ATOM 3605 C CA  . ARG A 1 454 ? 11.282  -43.323 -3.039  1.00 96.18 454 A 1 
ATOM 3606 C C   . ARG A 1 454 ? 10.711  -42.233 -2.130  1.00 96.73 454 A 1 
ATOM 3607 O O   . ARG A 1 454 ? 11.209  -41.111 -2.171  1.00 95.60 454 A 1 
ATOM 3608 C CB  . ARG A 1 454 ? 10.463  -43.502 -4.331  1.00 94.88 454 A 1 
ATOM 3609 C CG  . ARG A 1 454 ? 10.459  -42.253 -5.233  1.00 83.14 454 A 1 
ATOM 3610 C CD  . ARG A 1 454 ? 9.751   -42.540 -6.564  1.00 81.64 454 A 1 
ATOM 3611 N NE  . ARG A 1 454 ? 9.671   -41.341 -7.433  1.00 69.72 454 A 1 
ATOM 3612 C CZ  . ARG A 1 454 ? 9.271   -41.299 -8.701  1.00 63.02 454 A 1 
ATOM 3613 N NH1 . ARG A 1 454 ? 8.937   -42.368 -9.364  1.00 55.53 454 A 1 
ATOM 3614 N NH2 . ARG A 1 454 ? 9.188   -40.160 -9.331  1.00 53.75 454 A 1 
ATOM 3615 N N   . SER A 1 455 ? 9.757   -42.593 -1.261  1.00 96.36 455 A 1 
ATOM 3616 C CA  . SER A 1 455 ? 9.134   -41.698 -0.275  1.00 96.38 455 A 1 
ATOM 3617 C C   . SER A 1 455 ? 10.106  -41.146 0.770   1.00 96.66 455 A 1 
ATOM 3618 O O   . SER A 1 455 ? 9.833   -40.107 1.351   1.00 95.37 455 A 1 
ATOM 3619 C CB  . SER A 1 455 ? 8.003   -42.447 0.442   1.00 95.29 455 A 1 
ATOM 3620 O OG  . SER A 1 455 ? 8.473   -43.671 0.981   1.00 86.47 455 A 1 
ATOM 3621 N N   . VAL A 1 456 ? 11.240  -41.803 1.015   1.00 97.06 456 A 1 
ATOM 3622 C CA  . VAL A 1 456 ? 12.284  -41.356 1.955   1.00 97.18 456 A 1 
ATOM 3623 C C   . VAL A 1 456 ? 13.531  -40.868 1.214   1.00 97.46 456 A 1 
ATOM 3624 O O   . VAL A 1 456 ? 14.163  -39.884 1.599   1.00 96.64 456 A 1 
ATOM 3625 C CB  . VAL A 1 456 ? 12.633  -42.498 2.927   1.00 96.08 456 A 1 
ATOM 3626 C CG1 . VAL A 1 456 ? 13.798  -42.140 3.849   1.00 91.21 456 A 1 
ATOM 3627 C CG2 . VAL A 1 456 ? 11.429  -42.863 3.803   1.00 91.43 456 A 1 
ATOM 3628 N N   . ALA A 1 457 ? 13.909  -41.545 0.133   1.00 96.93 457 A 1 
ATOM 3629 C CA  . ALA A 1 457 ? 15.099  -41.206 -0.635  1.00 96.79 457 A 1 
ATOM 3630 C C   . ALA A 1 457 ? 14.973  -39.849 -1.351  1.00 96.87 457 A 1 
ATOM 3631 O O   . ALA A 1 457 ? 15.965  -39.129 -1.420  1.00 96.08 457 A 1 
ATOM 3632 C CB  . ALA A 1 457 ? 15.390  -42.343 -1.618  1.00 96.11 457 A 1 
ATOM 3633 N N   . ARG A 1 458 ? 13.783  -39.486 -1.860  1.00 97.31 458 A 1 
ATOM 3634 C CA  . ARG A 1 458 ? 13.557  -38.199 -2.541  1.00 97.25 458 A 1 
ATOM 3635 C C   . ARG A 1 458 ? 13.671  -37.003 -1.595  1.00 97.67 458 A 1 
ATOM 3636 O O   . ARG A 1 458 ? 14.532  -36.166 -1.872  1.00 97.40 458 A 1 
ATOM 3637 C CB  . ARG A 1 458 ? 12.227  -38.189 -3.323  1.00 96.35 458 A 1 
ATOM 3638 C CG  . ARG A 1 458 ? 12.259  -39.032 -4.602  1.00 85.11 458 A 1 
ATOM 3639 C CD  . ARG A 1 458 ? 13.197  -38.417 -5.642  1.00 83.95 458 A 1 
ATOM 3640 N NE  . ARG A 1 458 ? 13.101  -39.120 -6.932  1.00 77.80 458 A 1 
ATOM 3641 C CZ  . ARG A 1 458 ? 14.089  -39.317 -7.780  1.00 72.09 458 A 1 
ATOM 3642 N NH1 . ARG A 1 458 ? 15.299  -38.907 -7.527  1.00 60.65 458 A 1 
ATOM 3643 N NH2 . ARG A 1 458 ? 13.873  -39.937 -8.907  1.00 63.28 458 A 1 
ATOM 3644 N N   . PRO A 1 459 ? 12.930  -36.951 -0.461  1.00 97.85 459 A 1 
ATOM 3645 C CA  . PRO A 1 459 ? 13.104  -35.888 0.527   1.00 97.87 459 A 1 
ATOM 3646 C C   . PRO A 1 459 ? 14.554  -35.737 0.987   1.00 98.04 459 A 1 
ATOM 3647 O O   . PRO A 1 459 ? 15.087  -34.633 1.042   1.00 97.77 459 A 1 
ATOM 3648 C CB  . PRO A 1 459 ? 12.193  -36.271 1.693   1.00 97.43 459 A 1 
ATOM 3649 C CG  . PRO A 1 459 ? 11.079  -37.059 1.020   1.00 96.43 459 A 1 
ATOM 3650 C CD  . PRO A 1 459 ? 11.816  -37.803 -0.086  1.00 97.46 459 A 1 
ATOM 3651 N N   . ARG A 1 460 ? 15.256  -36.852 1.225   1.00 97.90 460 A 1 
ATOM 3652 C CA  . ARG A 1 460 ? 16.679  -36.832 1.594   1.00 97.90 460 A 1 
ATOM 3653 C C   . ARG A 1 460 ? 17.560  -36.190 0.516   1.00 98.05 460 A 1 
ATOM 3654 O O   . ARG A 1 460 ? 18.440  -35.407 0.846   1.00 97.74 460 A 1 
ATOM 3655 C CB  . ARG A 1 460 ? 17.133  -38.264 1.889   1.00 97.22 460 A 1 
ATOM 3656 C CG  . ARG A 1 460 ? 18.556  -38.308 2.453   1.00 95.85 460 A 1 
ATOM 3657 C CD  . ARG A 1 460 ? 19.073  -39.740 2.524   1.00 94.93 460 A 1 
ATOM 3658 N NE  . ARG A 1 460 ? 18.207  -40.601 3.333   1.00 91.50 460 A 1 
ATOM 3659 C CZ  . ARG A 1 460 ? 17.715  -41.776 3.013   1.00 92.63 460 A 1 
ATOM 3660 N NH1 . ARG A 1 460 ? 18.001  -42.390 1.912   1.00 82.43 460 A 1 
ATOM 3661 N NH2 . ARG A 1 460 ? 16.905  -42.363 3.820   1.00 86.81 460 A 1 
ATOM 3662 N N   . GLN A 1 461 ? 17.339  -36.529 -0.751  1.00 97.71 461 A 1 
ATOM 3663 C CA  . GLN A 1 461 ? 18.081  -35.935 -1.869  1.00 97.73 461 A 1 
ATOM 3664 C C   . GLN A 1 461 ? 17.811  -34.431 -1.983  1.00 97.82 461 A 1 
ATOM 3665 O O   . GLN A 1 461 ? 18.755  -33.668 -2.185  1.00 97.56 461 A 1 
ATOM 3666 C CB  . GLN A 1 461 ? 17.709  -36.645 -3.180  1.00 97.48 461 A 1 
ATOM 3667 C CG  . GLN A 1 461 ? 18.344  -38.036 -3.293  1.00 96.16 461 A 1 
ATOM 3668 C CD  . GLN A 1 461 ? 17.838  -38.862 -4.475  1.00 95.58 461 A 1 
ATOM 3669 O OE1 . GLN A 1 461 ? 16.814  -38.627 -5.104  1.00 90.38 461 A 1 
ATOM 3670 N NE2 . GLN A 1 461 ? 18.550  -39.917 -4.816  1.00 88.53 461 A 1 
ATOM 3671 N N   . VAL A 1 462 ? 16.553  -34.015 -1.804  1.00 97.68 462 A 1 
ATOM 3672 C CA  . VAL A 1 462 ? 16.158  -32.597 -1.764  1.00 97.81 462 A 1 
ATOM 3673 C C   . VAL A 1 462 ? 16.860  -31.878 -0.613  1.00 97.95 462 A 1 
ATOM 3674 O O   . VAL A 1 462 ? 17.509  -30.864 -0.847  1.00 97.73 462 A 1 
ATOM 3675 C CB  . VAL A 1 462 ? 14.623  -32.459 -1.672  1.00 97.66 462 A 1 
ATOM 3676 C CG1 . VAL A 1 462 ? 14.177  -31.014 -1.431  1.00 95.67 462 A 1 
ATOM 3677 C CG2 . VAL A 1 462 ? 13.961  -32.929 -2.975  1.00 94.15 462 A 1 
ATOM 3678 N N   . ALA A 1 463 ? 16.834  -32.441 0.601   1.00 98.07 463 A 1 
ATOM 3679 C CA  . ALA A 1 463 ? 17.503  -31.861 1.765   1.00 97.94 463 A 1 
ATOM 3680 C C   . ALA A 1 463 ? 19.026  -31.727 1.573   1.00 97.78 463 A 1 
ATOM 3681 O O   . ALA A 1 463 ? 19.606  -30.700 1.918   1.00 97.36 463 A 1 
ATOM 3682 C CB  . ALA A 1 463 ? 17.161  -32.712 2.994   1.00 97.72 463 A 1 
ATOM 3683 N N   . MET A 1 464 ? 19.691  -32.729 0.978   1.00 97.82 464 A 1 
ATOM 3684 C CA  . MET A 1 464 ? 21.126  -32.649 0.644   1.00 97.81 464 A 1 
ATOM 3685 C C   . MET A 1 464 ? 21.425  -31.565 -0.395  1.00 97.68 464 A 1 
ATOM 3686 O O   . MET A 1 464 ? 22.406  -30.836 -0.255  1.00 97.11 464 A 1 
ATOM 3687 C CB  . MET A 1 464 ? 21.623  -33.994 0.105   1.00 97.57 464 A 1 
ATOM 3688 C CG  . MET A 1 464 ? 21.749  -35.052 1.193   1.00 96.40 464 A 1 
ATOM 3689 S SD  . MET A 1 464 ? 22.180  -36.688 0.536   1.00 95.22 464 A 1 
ATOM 3690 C CE  . MET A 1 464 ? 22.404  -37.524 2.115   1.00 87.35 464 A 1 
ATOM 3691 N N   . ALA A 1 465 ? 20.584  -31.440 -1.429  1.00 97.73 465 A 1 
ATOM 3692 C CA  . ALA A 1 465 ? 20.745  -30.423 -2.464  1.00 97.51 465 A 1 
ATOM 3693 C C   . ALA A 1 465 ? 20.547  -29.006 -1.897  1.00 97.15 465 A 1 
ATOM 3694 O O   . ALA A 1 465 ? 21.391  -28.143 -2.130  1.00 96.49 465 A 1 
ATOM 3695 C CB  . ALA A 1 465 ? 19.788  -30.733 -3.618  1.00 97.56 465 A 1 
ATOM 3696 N N   . LEU A 1 466 ? 19.502  -28.797 -1.077  1.00 97.37 466 A 1 
ATOM 3697 C CA  . LEU A 1 466 ? 19.272  -27.539 -0.356  1.00 96.81 466 A 1 
ATOM 3698 C C   . LEU A 1 466 ? 20.422  -27.225 0.605   1.00 96.48 466 A 1 
ATOM 3699 O O   . LEU A 1 466 ? 20.899  -26.097 0.633   1.00 95.73 466 A 1 
ATOM 3700 C CB  . LEU A 1 466 ? 17.946  -27.620 0.420   1.00 96.74 466 A 1 
ATOM 3701 C CG  . LEU A 1 466 ? 16.693  -27.558 -0.470  1.00 96.03 466 A 1 
ATOM 3702 C CD1 . LEU A 1 466 ? 15.468  -27.965 0.340   1.00 91.47 466 A 1 
ATOM 3703 C CD2 . LEU A 1 466 ? 16.456  -26.150 -1.019  1.00 91.71 466 A 1 
ATOM 3704 N N   . SER A 1 467 ? 20.940  -28.220 1.335   1.00 97.11 467 A 1 
ATOM 3705 C CA  . SER A 1 467 ? 22.101  -28.033 2.214   1.00 96.94 467 A 1 
ATOM 3706 C C   . SER A 1 467 ? 23.327  -27.569 1.433   1.00 96.30 467 A 1 
ATOM 3707 O O   . SER A 1 467 ? 24.056  -26.704 1.900   1.00 95.17 467 A 1 
ATOM 3708 C CB  . SER A 1 467 ? 22.451  -29.319 2.967   1.00 97.00 467 A 1 
ATOM 3709 O OG  . SER A 1 467 ? 21.376  -29.756 3.767   1.00 91.99 467 A 1 
ATOM 3710 N N   . LYS A 1 468 ? 23.550  -28.097 0.222   1.00 96.65 468 A 1 
ATOM 3711 C CA  . LYS A 1 468 ? 24.665  -27.657 -0.623  1.00 95.80 468 A 1 
ATOM 3712 C C   . LYS A 1 468 ? 24.455  -26.265 -1.219  1.00 94.15 468 A 1 
ATOM 3713 O O   . LYS A 1 468 ? 25.437  -25.545 -1.404  1.00 91.96 468 A 1 
ATOM 3714 C CB  . LYS A 1 468 ? 24.952  -28.707 -1.712  1.00 96.01 468 A 1 
ATOM 3715 C CG  . LYS A 1 468 ? 26.187  -28.367 -2.581  1.00 92.58 468 A 1 
ATOM 3716 C CD  . LYS A 1 468 ? 27.451  -28.178 -1.736  1.00 88.29 468 A 1 
ATOM 3717 C CE  . LYS A 1 468 ? 28.619  -27.597 -2.531  1.00 81.75 468 A 1 
ATOM 3718 N NZ  . LYS A 1 468 ? 29.613  -27.020 -1.588  1.00 72.91 468 A 1 
ATOM 3719 N N   . GLU A 1 469 ? 23.218  -25.907 -1.545  1.00 94.06 469 A 1 
ATOM 3720 C CA  . GLU A 1 469 ? 22.881  -24.609 -2.146  1.00 92.34 469 A 1 
ATOM 3721 C C   . GLU A 1 469 ? 22.883  -23.475 -1.111  1.00 91.01 469 A 1 
ATOM 3722 O O   . GLU A 1 469 ? 23.366  -22.376 -1.393  1.00 87.41 469 A 1 
ATOM 3723 C CB  . GLU A 1 469 ? 21.522  -24.742 -2.860  1.00 91.49 469 A 1 
ATOM 3724 C CG  . GLU A 1 469 ? 21.131  -23.493 -3.674  1.00 89.39 469 A 1 
ATOM 3725 C CD  . GLU A 1 469 ? 19.890  -23.726 -4.569  1.00 88.58 469 A 1 
ATOM 3726 O OE1 . GLU A 1 469 ? 19.183  -22.746 -4.883  1.00 82.25 469 A 1 
ATOM 3727 O OE2 . GLU A 1 469 ? 19.658  -24.880 -5.002  1.00 82.87 469 A 1 
ATOM 3728 N N   . LEU A 1 470 ? 22.363  -23.746 0.087   1.00 91.67 470 A 1 
ATOM 3729 C CA  . LEU A 1 470 ? 22.132  -22.733 1.116   1.00 90.24 470 A 1 
ATOM 3730 C C   . LEU A 1 470 ? 23.285  -22.593 2.114   1.00 89.01 470 A 1 
ATOM 3731 O O   . LEU A 1 470 ? 23.457  -21.516 2.679   1.00 85.92 470 A 1 
ATOM 3732 C CB  . LEU A 1 470 ? 20.811  -23.048 1.832   1.00 90.48 470 A 1 
ATOM 3733 C CG  . LEU A 1 470 ? 19.555  -22.960 0.946   1.00 89.99 470 A 1 
ATOM 3734 C CD1 . LEU A 1 470 ? 18.327  -23.334 1.776   1.00 86.25 470 A 1 
ATOM 3735 C CD2 . LEU A 1 470 ? 19.353  -21.548 0.387   1.00 86.50 470 A 1 
ATOM 3736 N N   . THR A 1 471 ? 24.084  -23.632 2.345   1.00 90.81 471 A 1 
ATOM 3737 C CA  . THR A 1 471 ? 25.171  -23.621 3.334   1.00 89.48 471 A 1 
ATOM 3738 C C   . THR A 1 471 ? 26.548  -23.634 2.674   1.00 85.86 471 A 1 
ATOM 3739 O O   . THR A 1 471 ? 26.728  -24.056 1.526   1.00 79.97 471 A 1 
ATOM 3740 C CB  . THR A 1 471 ? 25.048  -24.747 4.373   1.00 90.52 471 A 1 
ATOM 3741 O OG1 . THR A 1 471 ? 25.524  -25.972 3.874   1.00 87.17 471 A 1 
ATOM 3742 C CG2 . THR A 1 471 ? 23.629  -24.970 4.890   1.00 86.22 471 A 1 
ATOM 3743 N N   . ASN A 1 472 ? 27.565  -23.213 3.433   1.00 86.03 472 A 1 
ATOM 3744 C CA  . ASN A 1 472 ? 28.965  -23.266 2.998   1.00 84.89 472 A 1 
ATOM 3745 C C   . ASN A 1 472 ? 29.629  -24.631 3.261   1.00 87.29 472 A 1 
ATOM 3746 O O   . ASN A 1 472 ? 30.837  -24.767 3.046   1.00 85.07 472 A 1 
ATOM 3747 C CB  . ASN A 1 472 ? 29.737  -22.103 3.650   1.00 80.10 472 A 1 
ATOM 3748 C CG  . ASN A 1 472 ? 29.300  -20.738 3.140   1.00 72.28 472 A 1 
ATOM 3749 O OD1 . ASN A 1 472 ? 28.960  -20.541 1.985   1.00 66.28 472 A 1 
ATOM 3750 N ND2 . ASN A 1 472 ? 29.314  -19.740 3.990   1.00 62.97 472 A 1 
ATOM 3751 N N   . HIS A 1 473 ? 28.869  -25.636 3.707   1.00 89.56 473 A 1 
ATOM 3752 C CA  . HIS A 1 473 ? 29.413  -26.957 3.998   1.00 91.50 473 A 1 
ATOM 3753 C C   . HIS A 1 473 ? 29.893  -27.674 2.729   1.00 93.13 473 A 1 
ATOM 3754 O O   . HIS A 1 473 ? 29.286  -27.634 1.647   1.00 91.59 473 A 1 
ATOM 3755 C CB  . HIS A 1 473 ? 28.400  -27.794 4.780   1.00 91.39 473 A 1 
ATOM 3756 C CG  . HIS A 1 473 ? 28.213  -27.310 6.196   1.00 91.47 473 A 1 
ATOM 3757 N ND1 . HIS A 1 473 ? 29.151  -27.362 7.197   1.00 79.31 473 A 1 
ATOM 3758 C CD2 . HIS A 1 473 ? 27.085  -26.735 6.725   1.00 80.03 473 A 1 
ATOM 3759 C CE1 . HIS A 1 473 ? 28.603  -26.829 8.306   1.00 81.87 473 A 1 
ATOM 3760 N NE2 . HIS A 1 473 ? 27.343  -26.435 8.066   1.00 83.96 473 A 1 
ATOM 3761 N N   . SER A 1 474 ? 31.008  -28.371 2.881   1.00 93.65 474 A 1 
ATOM 3762 C CA  . SER A 1 474 ? 31.557  -29.262 1.869   1.00 94.77 474 A 1 
ATOM 3763 C C   . SER A 1 474 ? 30.692  -30.522 1.702   1.00 95.42 474 A 1 
ATOM 3764 O O   . SER A 1 474 ? 29.901  -30.896 2.571   1.00 94.95 474 A 1 
ATOM 3765 C CB  . SER A 1 474 ? 33.006  -29.611 2.228   1.00 93.96 474 A 1 
ATOM 3766 O OG  . SER A 1 474 ? 33.043  -30.382 3.399   1.00 89.41 474 A 1 
ATOM 3767 N N   . LEU A 1 475 ? 30.837  -31.222 0.579   1.00 95.35 475 A 1 
ATOM 3768 C CA  . LEU A 1 475 ? 30.104  -32.477 0.340   1.00 96.46 475 A 1 
ATOM 3769 C C   . LEU A 1 475 ? 30.362  -33.552 1.422   1.00 97.00 475 A 1 
ATOM 3770 O O   . LEU A 1 475 ? 29.396  -34.215 1.806   1.00 96.82 475 A 1 
ATOM 3771 C CB  . LEU A 1 475 ? 30.409  -33.025 -1.068  1.00 96.50 475 A 1 
ATOM 3772 C CG  . LEU A 1 475 ? 30.027  -32.115 -2.250  1.00 95.77 475 A 1 
ATOM 3773 C CD1 . LEU A 1 475 ? 30.550  -32.729 -3.550  1.00 89.85 475 A 1 
ATOM 3774 C CD2 . LEU A 1 475 ? 28.512  -31.948 -2.385  1.00 90.79 475 A 1 
ATOM 3775 N N   . PRO A 1 476 ? 31.603  -33.713 1.954   1.00 97.04 476 A 1 
ATOM 3776 C CA  . PRO A 1 476 ? 31.850  -34.611 3.080   1.00 96.84 476 A 1 
ATOM 3777 C C   . PRO A 1 476 ? 31.104  -34.201 4.358   1.00 96.83 476 A 1 
ATOM 3778 O O   . PRO A 1 476 ? 30.468  -35.047 4.981   1.00 96.04 476 A 1 
ATOM 3779 C CB  . PRO A 1 476 ? 33.367  -34.608 3.298   1.00 96.46 476 A 1 
ATOM 3780 C CG  . PRO A 1 476 ? 33.927  -34.212 1.936   1.00 95.22 476 A 1 
ATOM 3781 C CD  . PRO A 1 476 ? 32.871  -33.244 1.407   1.00 96.97 476 A 1 
ATOM 3782 N N   . GLU A 1 477 ? 31.112  -32.906 4.727   1.00 95.23 477 A 1 
ATOM 3783 C CA  . GLU A 1 477 ? 30.418  -32.410 5.926   1.00 94.75 477 A 1 
ATOM 3784 C C   . GLU A 1 477 ? 28.902  -32.635 5.840   1.00 94.94 477 A 1 
ATOM 3785 O O   . GLU A 1 477 ? 28.283  -33.116 6.794   1.00 93.90 477 A 1 
ATOM 3786 C CB  . GLU A 1 477 ? 30.701  -30.915 6.105   1.00 93.83 477 A 1 
ATOM 3787 C CG  . GLU A 1 477 ? 32.145  -30.625 6.543   1.00 91.48 477 A 1 
ATOM 3788 C CD  . GLU A 1 477 ? 32.534  -29.154 6.331   1.00 89.75 477 A 1 
ATOM 3789 O OE1 . GLU A 1 477 ? 33.345  -28.631 7.119   1.00 80.43 477 A 1 
ATOM 3790 O OE2 . GLU A 1 477 ? 32.085  -28.587 5.307   1.00 80.62 477 A 1 
ATOM 3791 N N   . ILE A 1 478 ? 28.306  -32.370 4.668   1.00 96.59 478 A 1 
ATOM 3792 C CA  . ILE A 1 478 ? 26.895  -32.694 4.415   1.00 97.11 478 A 1 
ATOM 3793 C C   . ILE A 1 478 ? 26.671  -34.206 4.560   1.00 97.26 478 A 1 
ATOM 3794 O O   . ILE A 1 478 ? 25.720  -34.635 5.204   1.00 96.69 478 A 1 
ATOM 3795 C CB  . ILE A 1 478 ? 26.450  -32.165 3.029   1.00 97.27 478 A 1 
ATOM 3796 C CG1 . ILE A 1 478 ? 26.541  -30.618 2.977   1.00 95.98 478 A 1 
ATOM 3797 C CG2 . ILE A 1 478 ? 25.009  -32.607 2.712   1.00 95.74 478 A 1 
ATOM 3798 C CD1 . ILE A 1 478 ? 26.405  -30.031 1.567   1.00 92.06 478 A 1 
ATOM 3799 N N   . GLY A 1 479 ? 27.561  -35.029 4.013   1.00 97.23 479 A 1 
ATOM 3800 C CA  . GLY A 1 479 ? 27.484  -36.485 4.134   1.00 96.83 479 A 1 
ATOM 3801 C C   . GLY A 1 479 ? 27.461  -36.971 5.586   1.00 96.81 479 A 1 
ATOM 3802 O O   . GLY A 1 479 ? 26.616  -37.803 5.938   1.00 96.05 479 A 1 
ATOM 3803 N N   . VAL A 1 480 ? 28.323  -36.410 6.430   1.00 96.73 480 A 1 
ATOM 3804 C CA  . VAL A 1 480 ? 28.372  -36.696 7.872   1.00 96.28 480 A 1 
ATOM 3805 C C   . VAL A 1 480 ? 27.044  -36.340 8.537   1.00 95.99 480 A 1 
ATOM 3806 O O   . VAL A 1 480 ? 26.468  -37.188 9.220   1.00 95.44 480 A 1 
ATOM 3807 C CB  . VAL A 1 480 ? 29.558  -35.966 8.535   1.00 95.96 480 A 1 
ATOM 3808 C CG1 . VAL A 1 480 ? 29.530  -36.088 10.068  1.00 91.83 480 A 1 
ATOM 3809 C CG2 . VAL A 1 480 ? 30.891  -36.561 8.064   1.00 90.97 480 A 1 
ATOM 3810 N N   . ALA A 1 481 ? 26.498  -35.151 8.251   1.00 96.45 481 A 1 
ATOM 3811 C CA  . ALA A 1 481 ? 25.228  -34.691 8.817   1.00 96.11 481 A 1 
ATOM 3812 C C   . ALA A 1 481 ? 24.014  -35.536 8.378   1.00 96.31 481 A 1 
ATOM 3813 O O   . ALA A 1 481 ? 23.007  -35.601 9.078   1.00 95.36 481 A 1 
ATOM 3814 C CB  . ALA A 1 481 ? 25.051  -33.221 8.431   1.00 96.17 481 A 1 
ATOM 3815 N N   . PHE A 1 482 ? 24.088  -36.230 7.245   1.00 96.97 482 A 1 
ATOM 3816 C CA  . PHE A 1 482 ? 23.038  -37.135 6.749   1.00 96.89 482 A 1 
ATOM 3817 C C   . PHE A 1 482 ? 23.287  -38.614 7.099   1.00 96.51 482 A 1 
ATOM 3818 O O   . PHE A 1 482 ? 22.974  -39.522 6.312   1.00 93.80 482 A 1 
ATOM 3819 C CB  . PHE A 1 482 ? 22.762  -36.866 5.266   1.00 96.79 482 A 1 
ATOM 3820 C CG  . PHE A 1 482 ? 21.914  -35.625 5.030   1.00 97.33 482 A 1 
ATOM 3821 C CD1 . PHE A 1 482 ? 20.513  -35.732 4.936   1.00 94.77 482 A 1 
ATOM 3822 C CD2 . PHE A 1 482 ? 22.519  -34.364 4.917   1.00 94.45 482 A 1 
ATOM 3823 C CE1 . PHE A 1 482 ? 19.730  -34.584 4.718   1.00 94.40 482 A 1 
ATOM 3824 C CE2 . PHE A 1 482 ? 21.736  -33.214 4.707   1.00 94.16 482 A 1 
ATOM 3825 C CZ  . PHE A 1 482 ? 20.342  -33.322 4.601   1.00 96.57 482 A 1 
ATOM 3826 N N   . GLY A 1 483 ? 23.824  -38.878 8.283   1.00 95.93 483 A 1 
ATOM 3827 C CA  . GLY A 1 483 ? 24.018  -40.232 8.816   1.00 95.18 483 A 1 
ATOM 3828 C C   . GLY A 1 483 ? 25.302  -40.914 8.332   1.00 95.53 483 A 1 
ATOM 3829 O O   . GLY A 1 483 ? 25.295  -42.124 8.091   1.00 92.81 483 A 1 
ATOM 3830 N N   . GLY A 1 484 ? 26.379  -40.147 8.152   1.00 96.17 484 A 1 
ATOM 3831 C CA  . GLY A 1 484 ? 27.705  -40.654 7.793   1.00 95.81 484 A 1 
ATOM 3832 C C   . GLY A 1 484 ? 27.796  -41.163 6.354   1.00 95.86 484 A 1 
ATOM 3833 O O   . GLY A 1 484 ? 28.337  -42.238 6.098   1.00 93.42 484 A 1 
ATOM 3834 N N   . ARG A 1 485 ? 27.189  -40.427 5.406   1.00 95.82 485 A 1 
ATOM 3835 C CA  . ARG A 1 485 ? 27.212  -40.783 3.983   1.00 95.89 485 A 1 
ATOM 3836 C C   . ARG A 1 485 ? 28.473  -40.279 3.304   1.00 96.56 485 A 1 
ATOM 3837 O O   . ARG A 1 485 ? 28.981  -39.213 3.615   1.00 94.26 485 A 1 
ATOM 3838 C CB  . ARG A 1 485 ? 25.980  -40.233 3.263   1.00 94.65 485 A 1 
ATOM 3839 C CG  . ARG A 1 485 ? 24.716  -40.894 3.794   1.00 92.24 485 A 1 
ATOM 3840 C CD  . ARG A 1 485 ? 23.497  -40.321 3.087   1.00 89.81 485 A 1 
ATOM 3841 N NE  . ARG A 1 485 ? 22.285  -40.928 3.634   1.00 87.82 485 A 1 
ATOM 3842 C CZ  . ARG A 1 485 ? 21.736  -42.065 3.261   1.00 87.44 485 A 1 
ATOM 3843 N NH1 . ARG A 1 485 ? 22.153  -42.738 2.234   1.00 77.36 485 A 1 
ATOM 3844 N NH2 . ARG A 1 485 ? 20.759  -42.549 3.953   1.00 82.15 485 A 1 
ATOM 3845 N N   . ASP A 1 486 ? 28.913  -41.034 2.303   1.00 95.75 486 A 1 
ATOM 3846 C CA  . ASP A 1 486 ? 30.044  -40.643 1.480   1.00 96.06 486 A 1 
ATOM 3847 C C   . ASP A 1 486 ? 29.724  -39.414 0.602   1.00 96.31 486 A 1 
ATOM 3848 O O   . ASP A 1 486 ? 28.587  -39.232 0.139   1.00 94.43 486 A 1 
ATOM 3849 C CB  . ASP A 1 486 ? 30.499  -41.851 0.653   1.00 94.59 486 A 1 
ATOM 3850 C CG  . ASP A 1 486 ? 31.733  -41.478 -0.154  1.00 89.48 486 A 1 
ATOM 3851 O OD1 . ASP A 1 486 ? 32.659  -40.915 0.455   1.00 81.34 486 A 1 
ATOM 3852 O OD2 . ASP A 1 486 ? 31.654  -41.603 -1.390  1.00 80.09 486 A 1 
ATOM 3853 N N   . HIS A 1 487 ? 30.730  -38.584 0.349   1.00 96.57 487 A 1 
ATOM 3854 C CA  . HIS A 1 487 ? 30.615  -37.353 -0.449  1.00 96.58 487 A 1 
ATOM 3855 C C   . HIS A 1 487 ? 30.080  -37.605 -1.867  1.00 96.86 487 A 1 
ATOM 3856 O O   . HIS A 1 487 ? 29.342  -36.773 -2.410  1.00 95.77 487 A 1 
ATOM 3857 C CB  . HIS A 1 487 ? 31.984  -36.664 -0.491  1.00 95.74 487 A 1 
ATOM 3858 C CG  . HIS A 1 487 ? 33.005  -37.380 -1.344  1.00 94.58 487 A 1 
ATOM 3859 N ND1 . HIS A 1 487 ? 33.721  -38.502 -1.009  1.00 85.53 487 A 1 
ATOM 3860 C CD2 . HIS A 1 487 ? 33.358  -37.040 -2.622  1.00 84.62 487 A 1 
ATOM 3861 C CE1 . HIS A 1 487 ? 34.484  -38.838 -2.065  1.00 85.98 487 A 1 
ATOM 3862 N NE2 . HIS A 1 487 ? 34.300  -37.977 -3.067  1.00 87.23 487 A 1 
ATOM 3863 N N   . THR A 1 488 ? 30.374  -38.766 -2.463  1.00 97.58 488 A 1 
ATOM 3864 C CA  . THR A 1 488 ? 29.848  -39.180 -3.772  1.00 97.55 488 A 1 
ATOM 3865 C C   . THR A 1 488 ? 28.328  -39.347 -3.748  1.00 97.48 488 A 1 
ATOM 3866 O O   . THR A 1 488 ? 27.645  -38.997 -4.711  1.00 96.61 488 A 1 
ATOM 3867 C CB  . THR A 1 488 ? 30.481  -40.497 -4.241  1.00 97.22 488 A 1 
ATOM 3868 O OG1 . THR A 1 488 ? 30.173  -41.532 -3.341  1.00 92.53 488 A 1 
ATOM 3869 C CG2 . THR A 1 488 ? 31.997  -40.405 -4.413  1.00 90.48 488 A 1 
ATOM 3870 N N   . THR A 1 489 ? 27.769  -39.817 -2.620  1.00 97.48 489 A 1 
ATOM 3871 C CA  . THR A 1 489 ? 26.319  -39.952 -2.421  1.00 97.26 489 A 1 
ATOM 3872 C C   . THR A 1 489 ? 25.638  -38.585 -2.400  1.00 97.47 489 A 1 
ATOM 3873 O O   . THR A 1 489 ? 24.577  -38.418 -3.006  1.00 96.70 489 A 1 
ATOM 3874 C CB  . THR A 1 489 ? 26.004  -40.705 -1.121  1.00 96.49 489 A 1 
ATOM 3875 O OG1 . THR A 1 489 ? 26.619  -41.972 -1.118  1.00 92.19 489 A 1 
ATOM 3876 C CG2 . THR A 1 489 ? 24.504  -40.957 -0.937  1.00 91.71 489 A 1 
ATOM 3877 N N   . VAL A 1 490 ? 26.251  -37.598 -1.743  1.00 97.50 490 A 1 
ATOM 3878 C CA  . VAL A 1 490 ? 25.757  -36.212 -1.716  1.00 97.72 490 A 1 
ATOM 3879 C C   . VAL A 1 490 ? 25.829  -35.588 -3.112  1.00 97.87 490 A 1 
ATOM 3880 O O   . VAL A 1 490 ? 24.843  -35.023 -3.584  1.00 97.39 490 A 1 
ATOM 3881 C CB  . VAL A 1 490 ? 26.536  -35.358 -0.696  1.00 97.49 490 A 1 
ATOM 3882 C CG1 . VAL A 1 490 ? 25.944  -33.948 -0.592  1.00 94.57 490 A 1 
ATOM 3883 C CG2 . VAL A 1 490 ? 26.506  -35.983 0.703   1.00 93.07 490 A 1 
ATOM 3884 N N   . LEU A 1 491 ? 26.950  -35.764 -3.822  1.00 97.78 491 A 1 
ATOM 3885 C CA  . LEU A 1 491 ? 27.118  -35.281 -5.195  1.00 97.78 491 A 1 
ATOM 3886 C C   . LEU A 1 491 ? 26.063  -35.873 -6.138  1.00 97.81 491 A 1 
ATOM 3887 O O   . LEU A 1 491 ? 25.456  -35.152 -6.934  1.00 97.58 491 A 1 
ATOM 3888 C CB  . LEU A 1 491 ? 28.544  -35.623 -5.666  1.00 97.81 491 A 1 
ATOM 3889 C CG  . LEU A 1 491 ? 28.872  -35.144 -7.096  1.00 95.57 491 A 1 
ATOM 3890 C CD1 . LEU A 1 491 ? 28.831  -33.621 -7.216  1.00 89.67 491 A 1 
ATOM 3891 C CD2 . LEU A 1 491 ? 30.263  -35.631 -7.494  1.00 90.16 491 A 1 
ATOM 3892 N N   . HIS A 1 492 ? 25.811  -37.184 -6.033  1.00 97.93 492 A 1 
ATOM 3893 C CA  . HIS A 1 492 ? 24.770  -37.855 -6.803  1.00 97.64 492 A 1 
ATOM 3894 C C   . HIS A 1 492 ? 23.374  -37.304 -6.472  1.00 97.81 492 A 1 
ATOM 3895 O O   . HIS A 1 492 ? 22.581  -37.074 -7.384  1.00 97.30 492 A 1 
ATOM 3896 C CB  . HIS A 1 492 ? 24.844  -39.366 -6.559  1.00 96.82 492 A 1 
ATOM 3897 C CG  . HIS A 1 492 ? 23.793  -40.120 -7.335  1.00 87.80 492 A 1 
ATOM 3898 N ND1 . HIS A 1 492 ? 22.514  -40.390 -6.911  1.00 73.04 492 A 1 
ATOM 3899 C CD2 . HIS A 1 492 ? 23.900  -40.604 -8.611  1.00 72.66 492 A 1 
ATOM 3900 C CE1 . HIS A 1 492 ? 21.866  -41.026 -7.908  1.00 74.27 492 A 1 
ATOM 3901 N NE2 . HIS A 1 492 ? 22.669  -41.175 -8.966  1.00 76.26 492 A 1 
ATOM 3902 N N   . ALA A 1 493 ? 23.075  -37.052 -5.198  1.00 97.36 493 A 1 
ATOM 3903 C CA  . ALA A 1 493 ? 21.812  -36.443 -4.779  1.00 97.20 493 A 1 
ATOM 3904 C C   . ALA A 1 493 ? 21.617  -35.055 -5.413  1.00 97.52 493 A 1 
ATOM 3905 O O   . ALA A 1 493 ? 20.580  -34.822 -6.033  1.00 97.22 493 A 1 
ATOM 3906 C CB  . ALA A 1 493 ? 21.762  -36.386 -3.249  1.00 97.06 493 A 1 
ATOM 3907 N N   . CYS A 1 494 ? 22.625  -34.182 -5.354  1.00 97.29 494 A 1 
ATOM 3908 C CA  . CYS A 1 494 ? 22.581  -32.846 -5.960  1.00 97.11 494 A 1 
ATOM 3909 C C   . CYS A 1 494 ? 22.337  -32.910 -7.476  1.00 97.33 494 A 1 
ATOM 3910 O O   . CYS A 1 494 ? 21.419  -32.267 -7.985  1.00 96.84 494 A 1 
ATOM 3911 C CB  . CYS A 1 494 ? 23.888  -32.098 -5.652  1.00 97.03 494 A 1 
ATOM 3912 S SG  . CYS A 1 494 ? 24.088  -31.856 -3.860  1.00 95.75 494 A 1 
ATOM 3913 N N   . ARG A 1 495 ? 23.096  -33.744 -8.199  1.00 97.66 495 A 1 
ATOM 3914 C CA  . ARG A 1 495 ? 22.922  -33.937 -9.652  1.00 97.71 495 A 1 
ATOM 3915 C C   . ARG A 1 495 ? 21.540  -34.480 -9.997  1.00 97.87 495 A 1 
ATOM 3916 O O   . ARG A 1 495 ? 20.918  -34.031 -10.958 1.00 97.42 495 A 1 
ATOM 3917 C CB  . ARG A 1 495 ? 23.997  -34.891 -10.196 1.00 97.67 495 A 1 
ATOM 3918 C CG  . ARG A 1 495 ? 25.380  -34.231 -10.261 1.00 93.56 495 A 1 
ATOM 3919 C CD  . ARG A 1 495 ? 26.404  -35.248 -10.778 1.00 91.42 495 A 1 
ATOM 3920 N NE  . ARG A 1 495 ? 27.748  -34.654 -10.912 1.00 82.60 495 A 1 
ATOM 3921 C CZ  . ARG A 1 495 ? 28.855  -35.290 -11.260 1.00 77.50 495 A 1 
ATOM 3922 N NH1 . ARG A 1 495 ? 28.866  -36.567 -11.514 1.00 70.31 495 A 1 
ATOM 3923 N NH2 . ARG A 1 495 ? 29.981  -34.644 -11.363 1.00 69.06 495 A 1 
ATOM 3924 N N   . LYS A 1 496 ? 21.038  -35.431 -9.196  1.00 97.80 496 A 1 
ATOM 3925 C CA  . LYS A 1 496 ? 19.722  -36.022 -9.440  1.00 97.69 496 A 1 
ATOM 3926 C C   . LYS A 1 496 ? 18.593  -35.017 -9.231  1.00 97.95 496 A 1 
ATOM 3927 O O   . LYS A 1 496 ? 17.656  -35.018 -10.026 1.00 97.49 496 A 1 
ATOM 3928 C CB  . LYS A 1 496 ? 19.533  -37.295 -8.589  1.00 97.37 496 A 1 
ATOM 3929 C CG  . LYS A 1 496 ? 18.281  -38.104 -8.998  1.00 94.74 496 A 1 
ATOM 3930 C CD  . LYS A 1 496 ? 18.382  -38.554 -10.467 1.00 90.97 496 A 1 
ATOM 3931 C CE  . LYS A 1 496 ? 17.185  -39.345 -10.977 1.00 85.60 496 A 1 
ATOM 3932 N NZ  . LYS A 1 496 ? 17.327  -39.573 -12.446 1.00 78.14 496 A 1 
ATOM 3933 N N   . ILE A 1 497 ? 18.680  -34.166 -8.213  1.00 97.53 497 A 1 
ATOM 3934 C CA  . ILE A 1 497 ? 17.698  -33.100 -7.986  1.00 97.68 497 A 1 
ATOM 3935 C C   . ILE A 1 497 ? 17.778  -32.032 -9.077  1.00 97.63 497 A 1 
ATOM 3936 O O   . ILE A 1 497 ? 16.730  -31.640 -9.573  1.00 97.22 497 A 1 
ATOM 3937 C CB  . ILE A 1 497 ? 17.824  -32.520 -6.565  1.00 97.68 497 A 1 
ATOM 3938 C CG1 . ILE A 1 497 ? 17.439  -33.565 -5.493  1.00 96.42 497 A 1 
ATOM 3939 C CG2 . ILE A 1 497 ? 16.984  -31.245 -6.387  1.00 96.58 497 A 1 
ATOM 3940 C CD1 . ILE A 1 497 ? 16.039  -34.188 -5.608  1.00 93.52 497 A 1 
ATOM 3941 N N   . ALA A 1 498 ? 18.976  -31.635 -9.526  1.00 97.44 498 A 1 
ATOM 3942 C CA  . ALA A 1 498 ? 19.122  -30.717 -10.660 1.00 97.18 498 A 1 
ATOM 3943 C C   . ALA A 1 498 ? 18.408  -31.251 -11.914 1.00 97.16 498 A 1 
ATOM 3944 O O   . ALA A 1 498 ? 17.559  -30.564 -12.481 1.00 96.68 498 A 1 
ATOM 3945 C CB  . ALA A 1 498 ? 20.617  -30.470 -10.908 1.00 97.05 498 A 1 
ATOM 3946 N N   . GLN A 1 499 ? 18.639  -32.528 -12.271 1.00 97.94 499 A 1 
ATOM 3947 C CA  . GLN A 1 499 ? 17.948  -33.187 -13.386 1.00 97.70 499 A 1 
ATOM 3948 C C   . GLN A 1 499 ? 16.422  -33.202 -13.202 1.00 97.58 499 A 1 
ATOM 3949 O O   . GLN A 1 499 ? 15.672  -32.932 -14.136 1.00 96.57 499 A 1 
ATOM 3950 C CB  . GLN A 1 499 ? 18.493  -34.624 -13.527 1.00 97.33 499 A 1 
ATOM 3951 C CG  . GLN A 1 499 ? 17.952  -35.317 -14.785 1.00 87.97 499 A 1 
ATOM 3952 C CD  . GLN A 1 499 ? 18.319  -36.793 -14.898 1.00 87.26 499 A 1 
ATOM 3953 O OE1 . GLN A 1 499 ? 18.593  -37.506 -13.936 1.00 82.20 499 A 1 
ATOM 3954 N NE2 . GLN A 1 499 ? 18.276  -37.333 -16.102 1.00 78.15 499 A 1 
ATOM 3955 N N   . LEU A 1 500 ? 15.944  -33.526 -11.993 1.00 97.25 500 A 1 
ATOM 3956 C CA  . LEU A 1 500 ? 14.506  -33.603 -11.722 1.00 96.85 500 A 1 
ATOM 3957 C C   . LEU A 1 500 ? 13.821  -32.240 -11.737 1.00 97.07 500 A 1 
ATOM 3958 O O   . LEU A 1 500 ? 12.686  -32.163 -12.178 1.00 96.20 500 A 1 
ATOM 3959 C CB  . LEU A 1 500 ? 14.262  -34.287 -10.376 1.00 96.77 500 A 1 
ATOM 3960 C CG  . LEU A 1 500 ? 14.518  -35.793 -10.403 1.00 95.73 500 A 1 
ATOM 3961 C CD1 . LEU A 1 500 ? 14.502  -36.272 -8.955  1.00 90.39 500 A 1 
ATOM 3962 C CD2 . LEU A 1 500 ? 13.468  -36.575 -11.190 1.00 91.22 500 A 1 
ATOM 3963 N N   . LYS A 1 501 ? 14.497  -31.159 -11.316 1.00 96.30 501 A 1 
ATOM 3964 C CA  . LYS A 1 501 ? 13.970  -29.786 -11.428 1.00 95.75 501 A 1 
ATOM 3965 C C   . LYS A 1 501 ? 13.680  -29.396 -12.885 1.00 95.97 501 A 1 
ATOM 3966 O O   . LYS A 1 501 ? 12.802  -28.573 -13.127 1.00 95.25 501 A 1 
ATOM 3967 C CB  . LYS A 1 501 ? 14.961  -28.788 -10.796 1.00 94.82 501 A 1 
ATOM 3968 C CG  . LYS A 1 501 ? 14.956  -28.807 -9.256  1.00 92.38 501 A 1 
ATOM 3969 C CD  . LYS A 1 501 ? 16.099  -27.967 -8.647  1.00 90.77 501 A 1 
ATOM 3970 C CE  . LYS A 1 501 ? 15.975  -26.458 -8.925  1.00 85.26 501 A 1 
ATOM 3971 N NZ  . LYS A 1 501 ? 17.029  -25.674 -8.216  1.00 82.48 501 A 1 
ATOM 3972 N N   . GLU A 1 502 ? 14.394  -29.989 -13.853 1.00 95.82 502 A 1 
ATOM 3973 C CA  . GLU A 1 502 ? 14.154  -29.760 -15.282 1.00 95.76 502 A 1 
ATOM 3974 C C   . GLU A 1 502 ? 13.008  -30.628 -15.819 1.00 95.63 502 A 1 
ATOM 3975 O O   . GLU A 1 502 ? 12.158  -30.121 -16.553 1.00 93.36 502 A 1 
ATOM 3976 C CB  . GLU A 1 502 ? 15.449  -30.005 -16.069 1.00 95.16 502 A 1 
ATOM 3977 C CG  . GLU A 1 502 ? 16.521  -28.954 -15.742 1.00 89.53 502 A 1 
ATOM 3978 C CD  . GLU A 1 502 ? 17.866  -29.224 -16.440 1.00 84.03 502 A 1 
ATOM 3979 O OE1 . GLU A 1 502 ? 18.799  -28.426 -16.190 1.00 74.50 502 A 1 
ATOM 3980 O OE2 . GLU A 1 502 ? 17.964  -30.224 -17.185 1.00 76.55 502 A 1 
ATOM 3981 N N   . SER A 1 503 ? 12.951  -31.904 -15.408 1.00 96.77 503 A 1 
ATOM 3982 C CA  . SER A 1 503 ? 12.029  -32.892 -15.988 1.00 96.61 503 A 1 
ATOM 3983 C C   . SER A 1 503 ? 10.699  -33.091 -15.249 1.00 96.62 503 A 1 
ATOM 3984 O O   . SER A 1 503 ? 9.789   -33.685 -15.821 1.00 94.57 503 A 1 
ATOM 3985 C CB  . SER A 1 503 ? 12.746  -34.243 -16.107 1.00 96.25 503 A 1 
ATOM 3986 O OG  . SER A 1 503 ? 13.024  -34.786 -14.825 1.00 92.92 503 A 1 
ATOM 3987 N N   . ASP A 1 504 ? 10.578  -32.681 -13.983 1.00 96.08 504 A 1 
ATOM 3988 C CA  . ASP A 1 504 ? 9.451   -32.977 -13.091 1.00 96.11 504 A 1 
ATOM 3989 C C   . ASP A 1 504 ? 8.941   -31.674 -12.451 1.00 96.06 504 A 1 
ATOM 3990 O O   . ASP A 1 504 ? 9.668   -30.995 -11.719 1.00 94.48 504 A 1 
ATOM 3991 C CB  . ASP A 1 504 ? 9.910   -34.039 -12.070 1.00 95.37 504 A 1 
ATOM 3992 C CG  . ASP A 1 504 ? 8.802   -34.592 -11.168 1.00 93.78 504 A 1 
ATOM 3993 O OD1 . ASP A 1 504 ? 7.860   -33.833 -10.869 1.00 86.53 504 A 1 
ATOM 3994 O OD2 . ASP A 1 504 ? 8.960   -35.765 -10.732 1.00 86.45 504 A 1 
ATOM 3995 N N   . ALA A 1 505 ? 7.709   -31.297 -12.787 1.00 95.73 505 A 1 
ATOM 3996 C CA  . ALA A 1 505 ? 7.089   -30.057 -12.334 1.00 95.69 505 A 1 
ATOM 3997 C C   . ALA A 1 505 ? 6.827   -30.055 -10.822 1.00 95.54 505 A 1 
ATOM 3998 O O   . ALA A 1 505 ? 7.076   -29.038 -10.176 1.00 93.50 505 A 1 
ATOM 3999 C CB  . ALA A 1 505 ? 5.797   -29.828 -13.128 1.00 94.74 505 A 1 
ATOM 4000 N N   . ASP A 1 506 ? 6.415   -31.201 -10.252 1.00 96.04 506 A 1 
ATOM 4001 C CA  . ASP A 1 506 ? 6.103   -31.318 -8.826  1.00 95.75 506 A 1 
ATOM 4002 C C   . ASP A 1 506 ? 7.368   -31.136 -7.981  1.00 95.82 506 A 1 
ATOM 4003 O O   . ASP A 1 506 ? 7.395   -30.339 -7.042  1.00 94.36 506 A 1 
ATOM 4004 C CB  . ASP A 1 506 ? 5.457   -32.681 -8.531  1.00 94.92 506 A 1 
ATOM 4005 C CG  . ASP A 1 506 ? 4.119   -32.920 -9.245  1.00 91.80 506 A 1 
ATOM 4006 O OD1 . ASP A 1 506 ? 3.471   -31.927 -9.649  1.00 85.45 506 A 1 
ATOM 4007 O OD2 . ASP A 1 506 ? 3.759   -34.111 -9.388  1.00 85.43 506 A 1 
ATOM 4008 N N   . ILE A 1 507 ? 8.470   -31.788 -8.365  1.00 96.27 507 A 1 
ATOM 4009 C CA  . ILE A 1 507 ? 9.759   -31.632 -7.672  1.00 96.31 507 A 1 
ATOM 4010 C C   . ILE A 1 507 ? 10.310  -30.210 -7.812  1.00 96.13 507 A 1 
ATOM 4011 O O   . ILE A 1 507 ? 10.964  -29.711 -6.892  1.00 95.11 507 A 1 
ATOM 4012 C CB  . ILE A 1 507 ? 10.774  -32.671 -8.187  1.00 96.10 507 A 1 
ATOM 4013 C CG1 . ILE A 1 507 ? 10.329  -34.121 -7.881  1.00 92.79 507 A 1 
ATOM 4014 C CG2 . ILE A 1 507 ? 12.192  -32.436 -7.626  1.00 92.64 507 A 1 
ATOM 4015 C CD1 . ILE A 1 507 ? 10.263  -34.496 -6.387  1.00 81.03 507 A 1 
ATOM 4016 N N   . ARG A 1 508 ? 10.078  -29.562 -8.953  1.00 95.66 508 A 1 
ATOM 4017 C CA  . ARG A 1 508 ? 10.471  -28.161 -9.154  1.00 95.11 508 A 1 
ATOM 4018 C C   . ARG A 1 508 ? 9.734   -27.238 -8.187  1.00 93.43 508 A 1 
ATOM 4019 O O   . ARG A 1 508 ? 10.370  -26.383 -7.574  1.00 92.38 508 A 1 
ATOM 4020 C CB  . ARG A 1 508 ? 10.199  -27.769 -10.612 1.00 95.06 508 A 1 
ATOM 4021 C CG  . ARG A 1 508 ? 10.766  -26.387 -10.976 1.00 90.87 508 A 1 
ATOM 4022 C CD  . ARG A 1 508 ? 10.337  -25.961 -12.384 1.00 89.41 508 A 1 
ATOM 4023 N NE  . ARG A 1 508 ? 10.697  -26.988 -13.389 1.00 81.07 508 A 1 
ATOM 4024 C CZ  . ARG A 1 508 ? 10.290  -27.052 -14.642 1.00 76.14 508 A 1 
ATOM 4025 N NH1 . ARG A 1 508 ? 9.569   -26.109 -15.188 1.00 66.50 508 A 1 
ATOM 4026 N NH2 . ARG A 1 508 ? 10.601  -28.083 -15.374 1.00 68.04 508 A 1 
ATOM 4027 N N   . GLU A 1 509 ? 8.423   -27.437 -8.048  1.00 94.02 509 A 1 
ATOM 4028 C CA  . GLU A 1 509 ? 7.576   -26.631 -7.171  1.00 92.99 509 A 1 
ATOM 4029 C C   . GLU A 1 509 ? 7.886   -26.894 -5.692  1.00 92.44 509 A 1 
ATOM 4030 O O   . GLU A 1 509 ? 8.135   -25.948 -4.944  1.00 90.89 509 A 1 
ATOM 4031 C CB  . GLU A 1 509 ? 6.098   -26.878 -7.529  1.00 91.42 509 A 1 
ATOM 4032 C CG  . GLU A 1 509 ? 5.140   -25.890 -6.842  1.00 79.58 509 A 1 
ATOM 4033 C CD  . GLU A 1 509 ? 5.444   -24.413 -7.138  1.00 73.64 509 A 1 
ATOM 4034 O OE1 . GLU A 1 509 ? 5.105   -23.566 -6.278  1.00 64.40 509 A 1 
ATOM 4035 O OE2 . GLU A 1 509 ? 6.079   -24.107 -8.176  1.00 64.21 509 A 1 
ATOM 4036 N N   . ASP A 1 510 ? 8.020   -28.158 -5.292  1.00 95.85 510 A 1 
ATOM 4037 C CA  . ASP A 1 510 ? 8.448   -28.551 -3.942  1.00 95.36 510 A 1 
ATOM 4038 C C   . ASP A 1 510 ? 9.776   -27.889 -3.559  1.00 95.02 510 A 1 
ATOM 4039 O O   . ASP A 1 510 ? 9.920   -27.307 -2.482  1.00 93.79 510 A 1 
ATOM 4040 C CB  . ASP A 1 510 ? 8.660   -30.076 -3.880  1.00 95.25 510 A 1 
ATOM 4041 C CG  . ASP A 1 510 ? 7.396   -30.917 -3.740  1.00 93.92 510 A 1 
ATOM 4042 O OD1 . ASP A 1 510 ? 6.294   -30.344 -3.624  1.00 88.10 510 A 1 
ATOM 4043 O OD2 . ASP A 1 510 ? 7.589   -32.153 -3.617  1.00 88.56 510 A 1 
ATOM 4044 N N   . TYR A 1 511 ? 10.765  -27.957 -4.462  1.00 95.94 511 A 1 
ATOM 4045 C CA  . TYR A 1 511 ? 12.082  -27.366 -4.226  1.00 95.23 511 A 1 
ATOM 4046 C C   . TYR A 1 511 ? 12.002  -25.845 -4.081  1.00 94.10 511 A 1 
ATOM 4047 O O   . TYR A 1 511 ? 12.643  -25.278 -3.199  1.00 92.23 511 A 1 
ATOM 4048 C CB  . TYR A 1 511 ? 13.032  -27.768 -5.356  1.00 95.10 511 A 1 
ATOM 4049 C CG  . TYR A 1 511 ? 14.490  -27.532 -5.025  1.00 95.65 511 A 1 
ATOM 4050 C CD1 . TYR A 1 511 ? 15.067  -26.260 -5.191  1.00 91.09 511 A 1 
ATOM 4051 C CD2 . TYR A 1 511 ? 15.266  -28.597 -4.532  1.00 90.55 511 A 1 
ATOM 4052 C CE1 . TYR A 1 511 ? 16.420  -26.054 -4.863  1.00 91.32 511 A 1 
ATOM 4053 C CE2 . TYR A 1 511 ? 16.621  -28.398 -4.208  1.00 91.46 511 A 1 
ATOM 4054 C CZ  . TYR A 1 511 ? 17.199  -27.124 -4.372  1.00 94.73 511 A 1 
ATOM 4055 O OH  . TYR A 1 511 ? 18.507  -26.935 -4.059  1.00 93.69 511 A 1 
ATOM 4056 N N   . LYS A 1 512 ? 11.201  -25.178 -4.930  1.00 91.91 512 A 1 
ATOM 4057 C CA  . LYS A 1 512 ? 10.987  -23.726 -4.881  1.00 89.08 512 A 1 
ATOM 4058 C C   . LYS A 1 512 ? 10.305  -23.305 -3.580  1.00 88.50 512 A 1 
ATOM 4059 O O   . LYS A 1 512 ? 10.739  -22.337 -2.959  1.00 86.75 512 A 1 
ATOM 4060 C CB  . LYS A 1 512 ? 10.167  -23.320 -6.110  1.00 86.11 512 A 1 
ATOM 4061 C CG  . LYS A 1 512 ? 9.981   -21.806 -6.254  1.00 75.10 512 A 1 
ATOM 4062 C CD  . LYS A 1 512 ? 9.062   -21.540 -7.447  1.00 70.29 512 A 1 
ATOM 4063 C CE  . LYS A 1 512 ? 8.748   -20.054 -7.602  1.00 59.06 512 A 1 
ATOM 4064 N NZ  . LYS A 1 512 ? 7.678   -19.867 -8.619  1.00 53.01 512 A 1 
ATOM 4065 N N   . ASN A 1 513 ? 9.287   -24.044 -3.143  1.00 90.57 513 A 1 
ATOM 4066 C CA  . ASN A 1 513 ? 8.572   -23.784 -1.895  1.00 89.51 513 A 1 
ATOM 4067 C C   . ASN A 1 513 ? 9.484   -23.965 -0.677  1.00 89.07 513 A 1 
ATOM 4068 O O   . ASN A 1 513 ? 9.564   -23.067 0.163   1.00 87.62 513 A 1 
ATOM 4069 C CB  . ASN A 1 513 ? 7.323   -24.684 -1.840  1.00 89.14 513 A 1 
ATOM 4070 C CG  . ASN A 1 513 ? 6.249   -24.204 -2.803  1.00 85.56 513 A 1 
ATOM 4071 O OD1 . ASN A 1 513 ? 6.136   -23.014 -3.075  1.00 78.81 513 A 1 
ATOM 4072 N ND2 . ASN A 1 513 ? 5.441   -25.088 -3.330  1.00 76.83 513 A 1 
ATOM 4073 N N   . LEU A 1 514 ? 10.248  -25.060 -0.622  1.00 93.74 514 A 1 
ATOM 4074 C CA  . LEU A 1 514 ? 11.226  -25.298 0.444   1.00 93.71 514 A 1 
ATOM 4075 C C   . LEU A 1 514 ? 12.332  -24.239 0.464   1.00 92.61 514 A 1 
ATOM 4076 O O   . LEU A 1 514 ? 12.686  -23.751 1.534   1.00 91.30 514 A 1 
ATOM 4077 C CB  . LEU A 1 514 ? 11.838  -26.691 0.258   1.00 95.02 514 A 1 
ATOM 4078 C CG  . LEU A 1 514 ? 10.898  -27.830 0.684   1.00 94.84 514 A 1 
ATOM 4079 C CD1 . LEU A 1 514 ? 11.444  -29.153 0.156   1.00 89.95 514 A 1 
ATOM 4080 C CD2 . LEU A 1 514 ? 10.809  -27.925 2.214   1.00 90.60 514 A 1 
ATOM 4081 N N   . LEU A 1 515 ? 12.857  -23.862 -0.703  1.00 91.47 515 A 1 
ATOM 4082 C CA  . LEU A 1 515 ? 13.854  -22.801 -0.821  1.00 89.31 515 A 1 
ATOM 4083 C C   . LEU A 1 515 ? 13.299  -21.485 -0.278  1.00 88.00 515 A 1 
ATOM 4084 O O   . LEU A 1 515 ? 13.957  -20.839 0.527   1.00 86.13 515 A 1 
ATOM 4085 C CB  . LEU A 1 515 ? 14.295  -22.679 -2.290  1.00 87.92 515 A 1 
ATOM 4086 C CG  . LEU A 1 515 ? 15.432  -21.667 -2.528  1.00 82.61 515 A 1 
ATOM 4087 C CD1 . LEU A 1 515 ? 16.742  -22.139 -1.901  1.00 74.14 515 A 1 
ATOM 4088 C CD2 . LEU A 1 515 ? 15.667  -21.497 -4.028  1.00 72.93 515 A 1 
ATOM 4089 N N   . ARG A 1 516 ? 12.062  -21.121 -0.652  1.00 83.69 516 A 1 
ATOM 4090 C CA  . ARG A 1 516 ? 11.384  -19.921 -0.152  1.00 81.12 516 A 1 
ATOM 4091 C C   . ARG A 1 516 ? 11.216  -19.959 1.363   1.00 81.35 516 A 1 
ATOM 4092 O O   . ARG A 1 516 ? 11.602  -19.001 2.016   1.00 78.72 516 A 1 
ATOM 4093 C CB  . ARG A 1 516 ? 10.046  -19.757 -0.883  1.00 78.00 516 A 1 
ATOM 4094 C CG  . ARG A 1 516 ? 9.356   -18.439 -0.517  1.00 67.68 516 A 1 
ATOM 4095 C CD  . ARG A 1 516 ? 8.054   -18.302 -1.302  1.00 64.56 516 A 1 
ATOM 4096 N NE  . ARG A 1 516 ? 7.376   -17.030 -0.992  1.00 55.73 516 A 1 
ATOM 4097 C CZ  . ARG A 1 516 ? 6.239   -16.609 -1.515  1.00 48.95 516 A 1 
ATOM 4098 N NH1 . ARG A 1 516 ? 5.575   -17.317 -2.385  1.00 45.71 516 A 1 
ATOM 4099 N NH2 . ARG A 1 516 ? 5.748   -15.449 -1.166  1.00 43.44 516 A 1 
ATOM 4100 N N   . THR A 1 517 ? 10.732  -21.061 1.930   1.00 85.97 517 A 1 
ATOM 4101 C CA  . THR A 1 517 ? 10.548  -21.219 3.389   1.00 86.09 517 A 1 
ATOM 4102 C C   . THR A 1 517 ? 11.860  -21.104 4.170   1.00 85.94 517 A 1 
ATOM 4103 O O   . THR A 1 517 ? 11.857  -20.626 5.298   1.00 84.13 517 A 1 
ATOM 4104 C CB  . THR A 1 517 ? 9.900   -22.579 3.697   1.00 86.92 517 A 1 
ATOM 4105 O OG1 . THR A 1 517 ? 8.673   -22.687 3.013   1.00 83.98 517 A 1 
ATOM 4106 C CG2 . THR A 1 517 ? 9.579   -22.801 5.177   1.00 83.16 517 A 1 
ATOM 4107 N N   . LEU A 1 518 ? 12.983  -21.544 3.597   1.00 88.91 518 A 1 
ATOM 4108 C CA  . LEU A 1 518 ? 14.295  -21.516 4.257   1.00 88.23 518 A 1 
ATOM 4109 C C   . LEU A 1 518 ? 15.049  -20.192 4.077   1.00 84.96 518 A 1 
ATOM 4110 O O   . LEU A 1 518 ? 16.051  -19.973 4.759   1.00 81.21 518 A 1 
ATOM 4111 C CB  . LEU A 1 518 ? 15.131  -22.687 3.716   1.00 90.96 518 A 1 
ATOM 4112 C CG  . LEU A 1 518 ? 14.639  -24.071 4.180   1.00 91.76 518 A 1 
ATOM 4113 C CD1 . LEU A 1 518 ? 15.296  -25.160 3.333   1.00 88.10 518 A 1 
ATOM 4114 C CD2 . LEU A 1 518 ? 14.998  -24.332 5.648   1.00 89.51 518 A 1 
ATOM 4115 N N   . THR A 1 519 ? 14.626  -19.342 3.139   1.00 84.61 519 A 1 
ATOM 4116 C CA  . THR A 1 519 ? 15.286  -18.059 2.823   1.00 79.37 519 A 1 
ATOM 4117 C C   . THR A 1 519 ? 14.474  -16.825 3.212   1.00 74.83 519 A 1 
ATOM 4118 O O   . THR A 1 519 ? 15.004  -15.716 3.126   1.00 69.47 519 A 1 
ATOM 4119 C CB  . THR A 1 519 ? 15.664  -17.956 1.337   1.00 77.40 519 A 1 
ATOM 4120 O OG1 . THR A 1 519 ? 14.534  -18.118 0.500   1.00 72.71 519 A 1 
ATOM 4121 C CG2 . THR A 1 519 ? 16.702  -18.997 0.917   1.00 71.28 519 A 1 
ATOM 4122 N N   . THR A 1 520 ? 13.212  -17.007 3.607   1.00 74.35 520 A 1 
ATOM 4123 C CA  . THR A 1 520 ? 12.313  -15.949 4.119   1.00 70.61 520 A 1 
ATOM 4124 C C   . THR A 1 520 ? 12.304  -15.988 5.637   1.00 65.36 520 A 1 
ATOM 4125 O O   . THR A 1 520 ? 12.365  -14.889 6.235   1.00 59.97 520 A 1 
ATOM 4126 C CB  . THR A 1 520 ? 10.880  -16.131 3.605   1.00 64.88 520 A 1 
ATOM 4127 O OG1 . THR A 1 520 ? 10.867  -16.361 2.216   1.00 57.92 520 A 1 
ATOM 4128 C CG2 . THR A 1 520 ? 10.019  -14.900 3.861   1.00 57.45 520 A 1 
ATOM 4129 O OXT . THR A 1 520 ? 12.179  -17.106 6.153   1.00 55.53 520 A 1 
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