# 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_if04481
#
_entry.id if04481
#
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 GLU 2   
1 n ILE 3   
1 n LEU 4   
1 n PRO 5   
1 n THR 6   
1 n LEU 7   
1 n LEU 8   
1 n TYR 9   
1 n ASN 10  
1 n LYS 11  
1 n THR 12  
1 n ASP 13  
1 n LEU 14  
1 n GLU 15  
1 n ALA 16  
1 n MET 17  
1 n THR 18  
1 n VAL 19  
1 n TRP 20  
1 n PHE 21  
1 n THR 22  
1 n PHE 23  
1 n TRP 24  
1 n GLU 25  
1 n GLN 26  
1 n TYR 27  
1 n ILE 28  
1 n PRO 29  
1 n ARG 30  
1 n THR 31  
1 n ALA 32  
1 n ASP 33  
1 n PHE 34  
1 n ASN 35  
1 n LYS 36  
1 n GLU 37  
1 n ARG 38  
1 n ALA 39  
1 n LEU 40  
1 n VAL 41  
1 n ARG 42  
1 n ARG 43  
1 n ASP 44  
1 n PHE 45  
1 n PRO 46  
1 n LYS 47  
1 n ILE 48  
1 n HIS 49  
1 n PHE 50  
1 n TYR 51  
1 n ASP 52  
1 n GLN 53  
1 n ASP 54  
1 n PHE 55  
1 n VAL 56  
1 n ASP 57  
1 n ILE 58  
1 n TYR 59  
1 n ASP 60  
1 n LYS 61  
1 n THR 62  
1 n TRP 63  
1 n VAL 64  
1 n TRP 65  
1 n ILE 66  
1 n GLN 67  
1 n ASP 68  
1 n CYS 69  
1 n TRP 70  
1 n SER 71  
1 n THR 72  
1 n GLY 73  
1 n SER 74  
1 n ASP 75  
1 n LYS 76  
1 n ILE 77  
1 n ALA 78  
1 n ALA 79  
1 n GLY 80  
1 n GLU 81  
1 n GLY 82  
1 n VAL 83  
1 n LYS 84  
1 n GLU 85  
1 n ASN 86  
1 n ALA 87  
1 n ALA 88  
1 n ASN 89  
1 n GLU 90  
1 n ILE 91  
1 n ILE 92  
1 n GLU 93  
1 n GLY 94  
1 n LYS 95  
1 n PHE 96  
1 n PHE 97  
1 n SER 98  
1 n TYR 99  
1 n PRO 100 
1 n GLY 101 
1 n SER 102 
1 n PRO 103 
1 n VAL 104 
1 n ILE 105 
1 n HIS 106 
1 n GLN 107 
1 n ALA 108 
1 n ASP 109 
1 n ALA 110 
1 n VAL 111 
1 n TYR 112 
1 n SER 113 
1 n SER 114 
1 n PHE 115 
1 n PHE 116 
1 n LEU 117 
1 n VAL 118 
1 n TYR 119 
1 n SER 120 
1 n ASN 121 
1 n ARG 122 
1 n ILE 123 
1 n TYR 124 
1 n HIS 125 
1 n ALA 126 
1 n HIS 127 
1 n PRO 128 
1 n SER 129 
1 n LEU 130 
1 n ASP 131 
1 n VAL 132 
1 n PHE 133 
1 n TYR 134 
1 n SER 135 
1 n HIS 136 
1 n GLN 137 
1 n GLU 138 
1 n PRO 139 
1 n ASN 140 
1 n GLY 141 
1 n ALA 142 
1 n ILE 143 
1 n ARG 144 
1 n SER 145 
1 n ALA 146 
1 n TYR 147 
1 n ASN 148 
1 n ILE 149 
1 n LYS 150 
1 n THR 151 
1 n GLY 152 
1 n LEU 153 
1 n PRO 154 
1 n GLU 155 
1 n LEU 156 
1 n ALA 157 
1 n PRO 158 
1 n ASP 159 
1 n ASN 160 
1 n PRO 161 
1 n ASP 162 
1 n GLY 163 
1 n LEU 164 
1 n ALA 165 
1 n LEU 166 
1 n PRO 167 
1 n LEU 168 
1 n PHE 169 
1 n SER 170 
1 n TRP 171 
1 n ALA 172 
1 n GLU 173 
1 n PHE 174 
1 n ASN 175 
1 n LEU 176 
1 n TYR 177 
1 n HIS 178 
1 n LYS 179 
1 n THR 180 
1 n ALA 181 
1 n ASN 182 
1 n LYS 183 
1 n LYS 184 
1 n ARG 185 
1 n ILE 186 
1 n LYS 187 
1 n GLU 188 
1 n VAL 189 
1 n ILE 190 
1 n PRO 191 
1 n ILE 192 
1 n LEU 193 
1 n HIS 194 
1 n LYS 195 
1 n TYR 196 
1 n ILE 197 
1 n ALA 198 
1 n TRP 199 
1 n LEU 200 
1 n ASP 201 
1 n GLU 202 
1 n PHE 203 
1 n LYS 204 
1 n ARG 205 
1 n PRO 206 
1 n ASN 207 
1 n GLY 208 
1 n LEU 209 
1 n TYR 210 
1 n GLU 211 
1 n VAL 212 
1 n PRO 213 
1 n VAL 214 
1 n ALA 215 
1 n ALA 216 
1 n THR 217 
1 n GLY 218 
1 n MET 219 
1 n ALA 220 
1 n THR 221 
1 n PRO 222 
1 n VAL 223 
1 n ARG 224 
1 n GLU 225 
1 n GLY 226 
1 n ALA 227 
1 n ALA 228 
1 n TYR 229 
1 n PRO 230 
1 n VAL 231 
1 n ASP 232 
1 n PHE 233 
1 n ASN 234 
1 n THR 235 
1 n VAL 236 
1 n MET 237 
1 n ALA 238 
1 n ILE 239 
1 n ASN 240 
1 n VAL 241 
1 n LEU 242 
1 n TYR 243 
1 n MET 244 
1 n SER 245 
1 n ALA 246 
1 n LEU 247 
1 n ALA 248 
1 n ASP 249 
1 n ILE 250 
1 n LEU 251 
1 n ASN 252 
1 n ASP 253 
1 n LYS 254 
1 n GLU 255 
1 n ALA 256 
1 n SER 257 
1 n PHE 258 
1 n GLN 259 
1 n TYR 260 
1 n LYS 261 
1 n ARG 262 
1 n GLN 263 
1 n TYR 264 
1 n PHE 265 
1 n SER 266 
1 n LEU 267 
1 n LYS 268 
1 n THR 269 
1 n ARG 270 
1 n ILE 271 
1 n ASN 272 
1 n ARG 273 
1 n LEU 274 
1 n MET 275 
1 n TRP 276 
1 n ASN 277 
1 n ASN 278 
1 n ASP 279 
1 n ASP 280 
1 n GLY 281 
1 n PHE 282 
1 n TYR 283 
1 n TYR 284 
1 n ASP 285 
1 n ILE 286 
1 n ASP 287 
1 n LYS 288 
1 n TYR 289 
1 n GLU 290 
1 n LYS 291 
1 n GLN 292 
1 n ILE 293 
1 n LYS 294 
1 n VAL 295 
1 n LYS 296 
1 n THR 297 
1 n LEU 298 
1 n ALA 299 
1 n GLY 300 
1 n TYR 301 
1 n TRP 302 
1 n SER 303 
1 n LEU 304 
1 n LEU 305 
1 n ALA 306 
1 n GLU 307 
1 n ILE 308 
1 n PRO 309 
1 n ASN 310 
1 n ASP 311 
1 n ASP 312 
1 n LYS 313 
1 n ALA 314 
1 n GLU 315 
1 n ARG 316 
1 n ILE 317 
1 n ILE 318 
1 n GLY 319 
1 n LYS 320 
1 n LEU 321 
1 n SER 322 
1 n ASP 323 
1 n PRO 324 
1 n ALA 325 
1 n PHE 326 
1 n PHE 327 
1 n GLY 328 
1 n SER 329 
1 n PRO 330 
1 n HIS 331 
1 n PRO 332 
1 n PHE 333 
1 n PRO 334 
1 n SER 335 
1 n MET 336 
1 n ALA 337 
1 n MET 338 
1 n ASN 339 
1 n GLU 340 
1 n SER 341 
1 n ALA 342 
1 n PHE 343 
1 n SER 344 
1 n GLU 345 
1 n LEU 346 
1 n GLY 347 
1 n CYS 348 
1 n GLY 349 
1 n PHE 350 
1 n ASN 351 
1 n GLY 352 
1 n SER 353 
1 n VAL 354 
1 n TYR 355 
1 n PRO 356 
1 n HIS 357 
1 n LEU 358 
1 n THR 359 
1 n PHE 360 
1 n MET 361 
1 n VAL 362 
1 n ILE 363 
1 n LYS 364 
1 n GLY 365 
1 n LEU 366 
1 n GLU 367 
1 n ARG 368 
1 n TYR 369 
1 n GLN 370 
1 n ARG 371 
1 n TRP 372 
1 n ASP 373 
1 n PHE 374 
1 n ALA 375 
1 n ARG 376 
1 n GLU 377 
1 n CYS 378 
1 n ALA 379 
1 n THR 380 
1 n ARG 381 
1 n HIS 382 
1 n LEU 383 
1 n TYR 384 
1 n PHE 385 
1 n VAL 386 
1 n LEU 387 
1 n ASP 388 
1 n SER 389 
1 n MET 390 
1 n SER 391 
1 n PRO 392 
1 n ASP 393 
1 n GLY 394 
1 n ASN 395 
1 n HIS 396 
1 n HIS 397 
1 n LYS 398 
1 n GLY 399 
1 n ASN 400 
1 n LEU 401 
1 n TRP 402 
1 n GLU 403 
1 n ALA 404 
1 n TYR 405 
1 n LEU 406 
1 n PRO 407 
1 n LEU 408 
1 n LYS 409 
1 n GLU 410 
1 n GLY 411 
1 n PRO 412 
1 n ALA 413 
1 n GLN 414 
1 n TRP 415 
1 n PRO 416 
1 n GLY 417 
1 n ALA 418 
1 n ALA 419 
1 n ASP 420 
1 n PHE 421 
1 n PRO 422 
1 n ARG 423 
1 n SER 424 
1 n GLN 425 
1 n TYR 426 
1 n LEU 427 
1 n THR 428 
1 n TYR 429 
1 n ALA 430 
1 n ALA 431 
1 n LEU 432 
1 n SER 433 
1 n THR 434 
1 n VAL 435 
1 n CYS 436 
1 n LEU 437 
1 n THR 438 
1 n ILE 439 
1 n GLU 440 
1 n ASN 441 
1 n VAL 442 
1 n ILE 443 
1 n GLY 444 
1 n LEU 445 
1 n LEU 446 
1 n ILE 447 
1 n SER 448 
1 n LEU 449 
1 n PRO 450 
1 n ARG 451 
1 n LYS 452 
1 n THR 453 
1 n VAL 454 
1 n ASP 455 
1 n TRP 456 
1 n ILE 457 
1 n ILE 458 
1 n PRO 459 
1 n ASN 460 
1 n LEU 461 
1 n GLU 462 
1 n ILE 463 
1 n MET 464 
1 n GLY 465 
1 n ILE 466 
1 n GLU 467 
1 n ASN 468 
1 n LEU 469 
1 n SER 470 
1 n LEU 471 
1 n LYS 472 
1 n LYS 473 
1 n ASN 474 
1 n LEU 475 
1 n ILE 476 
1 n THR 477 
1 n ILE 478 
1 n LEU 479 
1 n SER 480 
1 n ASN 481 
1 n LYS 482 
1 n SER 483 
1 n GLY 484 
1 n ARG 485 
1 n GLY 486 
1 n TRP 487 
1 n GLU 488 
1 n ILE 489 
1 n HIS 490 
1 n MET 491 
1 n GLU 492 
1 n SER 493 
1 n GLU 494 
1 n LYS 495 
1 n LEU 496 
1 n TYR 497 
1 n TYR 498 
1 n PHE 499 
1 n THR 500 
1 n ILE 501 
1 n ASN 502 
1 n ILE 503 
1 n LEU 504 
1 n GLY 505 
1 n LYS 506 
1 n LYS 507 
1 n LYS 508 
1 n LYS 509 
1 n THR 510 
1 n LEU 511 
1 n PRO 512 
1 n ILE 513 
1 n PRO 514 
1 n SER 515 
1 n GLY 516 
1 n LYS 517 
1 n CYS 518 
1 n SER 519 
1 n MET 520 
1 n LEU 521 
1 n ILE 522 
1 n ASP 523 
1 n LYS 524 
1 n LEU 525 
#
_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 08:13:45)"
_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 83.45
_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 GLU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n TRP . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n TRP . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n TRP . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n CYS . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n TRP . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n TRP . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n HIS . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n CYS . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n LEU . 525 A 525 
#
_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   ? 14.401  -38.255 11.125  1.00 13.43 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.470  -38.879 11.939  1.00 17.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.777  -38.571 11.229  1.00 17.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.766  -38.643 10.016  1.00 17.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.217  -40.391 12.111  1.00 16.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.463  -40.873 13.546  1.00 14.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.169  -42.649 13.811  1.00 13.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.357  -42.753 13.829  1.00 11.06 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 17.824  -38.203 11.991  1.00 13.21 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 19.140  -37.634 11.599  1.00 18.56 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 19.146  -36.094 11.442  1.00 18.39 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 18.491  -35.548 10.567  1.00 17.78 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 19.795  -38.393 10.429  1.00 17.89 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 20.015  -39.874 10.814  1.00 15.62 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 20.772  -40.686 9.754   1.00 14.36 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 21.237  -41.785 10.137  1.00 13.04 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 20.857  -40.233 8.593   1.00 15.22 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 19.590  -35.268 12.381  1.00 14.53 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 20.848  -35.027 13.148  1.00 19.01 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 21.777  -34.002 12.454  1.00 19.14 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 22.533  -34.366 11.580  1.00 18.40 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 21.600  -36.285 13.685  1.00 17.94 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 20.768  -37.039 14.743  1.00 15.47 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 22.957  -35.912 14.335  1.00 15.83 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 21.354  -38.401 15.154  1.00 13.85 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? 21.723  -32.735 12.966  1.00 15.37 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? 22.790  -31.749 13.301  1.00 19.12 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? 23.822  -31.291 12.215  1.00 19.13 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 24.042  -32.003 11.250  1.00 18.64 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? 23.441  -32.235 14.612  1.00 18.15 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? 22.595  -31.956 15.872  1.00 16.09 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 23.130  -32.759 17.057  1.00 15.00 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? 22.599  -30.482 16.269  1.00 16.89 4   A 1 
ATOM 34   N N   . PRO A 1 5   ? 24.498  -30.103 12.353  1.00 16.87 5   A 1 
ATOM 35   C CA  . PRO A 1 5   ? 24.942  -29.491 13.616  1.00 19.75 5   A 1 
ATOM 36   C C   . PRO A 1 5   ? 24.743  -27.966 13.813  1.00 20.33 5   A 1 
ATOM 37   O O   . PRO A 1 5   ? 24.688  -27.147 12.904  1.00 19.45 5   A 1 
ATOM 38   C CB  . PRO A 1 5   ? 26.438  -29.810 13.648  1.00 18.26 5   A 1 
ATOM 39   C CG  . PRO A 1 5   ? 26.850  -29.749 12.177  1.00 17.66 5   A 1 
ATOM 40   C CD  . PRO A 1 5   ? 25.536  -29.732 11.393  1.00 19.62 5   A 1 
ATOM 41   N N   . THR A 1 6   ? 24.712  -27.623 15.103  1.00 16.50 6   A 1 
ATOM 42   C CA  . THR A 1 6   ? 25.028  -26.340 15.743  1.00 19.46 6   A 1 
ATOM 43   C C   . THR A 1 6   ? 26.414  -25.790 15.386  1.00 19.82 6   A 1 
ATOM 44   O O   . THR A 1 6   ? 27.391  -26.525 15.502  1.00 18.86 6   A 1 
ATOM 45   C CB  . THR A 1 6   ? 25.085  -26.611 17.264  1.00 18.37 6   A 1 
ATOM 46   O OG1 . THR A 1 6   ? 25.604  -27.913 17.507  1.00 16.52 6   A 1 
ATOM 47   C CG2 . THR A 1 6   ? 23.712  -26.562 17.924  1.00 16.75 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? 26.511  -24.477 15.131  1.00 16.25 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? 27.770  -23.722 15.205  1.00 20.14 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? 27.556  -22.352 15.883  1.00 20.11 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? 26.882  -21.475 15.356  1.00 19.30 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? 28.423  -23.630 13.809  1.00 18.94 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? 29.527  -24.687 13.594  1.00 16.65 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? 29.737  -24.971 12.108  1.00 15.45 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? 30.868  -24.229 14.183  1.00 15.90 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? 28.096  -22.245 17.079  1.00 17.41 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? 28.854  -21.163 17.718  1.00 20.04 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? 28.506  -19.701 17.360  1.00 20.32 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? 28.953  -19.190 16.336  1.00 19.65 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? 30.346  -21.446 17.422  1.00 18.67 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? 30.901  -22.686 18.148  1.00 16.61 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? 32.053  -23.314 17.372  1.00 15.34 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? 31.386  -22.314 19.546  1.00 16.16 8   A 1 
ATOM 64   N N   . TYR A 1 9   ? 27.887  -18.985 18.312  1.00 19.35 9   A 1 
ATOM 65   C CA  . TYR A 1 9   ? 28.045  -17.532 18.428  1.00 20.83 9   A 1 
ATOM 66   C C   . TYR A 1 9   ? 28.884  -17.197 19.669  1.00 21.15 9   A 1 
ATOM 67   O O   . TYR A 1 9   ? 28.549  -17.588 20.791  1.00 20.34 9   A 1 
ATOM 68   C CB  . TYR A 1 9   ? 26.687  -16.814 18.393  1.00 19.67 9   A 1 
ATOM 69   C CG  . TYR A 1 9   ? 26.533  -15.942 17.155  1.00 17.78 9   A 1 
ATOM 70   C CD1 . TYR A 1 9   ? 26.883  -14.577 17.208  1.00 16.15 9   A 1 
ATOM 71   C CD2 . TYR A 1 9   ? 26.070  -16.501 15.949  1.00 16.14 9   A 1 
ATOM 72   C CE1 . TYR A 1 9   ? 26.761  -13.774 16.056  1.00 15.58 9   A 1 
ATOM 73   C CE2 . TYR A 1 9   ? 25.953  -15.702 14.795  1.00 15.44 9   A 1 
ATOM 74   C CZ  . TYR A 1 9   ? 26.296  -14.336 14.849  1.00 15.51 9   A 1 
ATOM 75   O OH  . TYR A 1 9   ? 26.176  -13.562 13.737  1.00 15.01 9   A 1 
ATOM 76   N N   . ASN A 1 10  ? 30.017  -16.527 19.444  1.00 19.97 10  A 1 
ATOM 77   C CA  . ASN A 1 10  ? 31.017  -16.202 20.458  1.00 22.83 10  A 1 
ATOM 78   C C   . ASN A 1 10  ? 30.692  -14.892 21.203  1.00 23.12 10  A 1 
ATOM 79   O O   . ASN A 1 10  ? 30.080  -13.972 20.678  1.00 21.86 10  A 1 
ATOM 80   C CB  . ASN A 1 10  ? 32.418  -16.159 19.809  1.00 21.18 10  A 1 
ATOM 81   C CG  . ASN A 1 10  ? 33.180  -17.467 19.896  1.00 18.68 10  A 1 
ATOM 82   O OD1 . ASN A 1 10  ? 32.992  -18.270 20.789  1.00 17.11 10  A 1 
ATOM 83   N ND2 . ASN A 1 10  ? 34.108  -17.699 18.998  1.00 17.39 10  A 1 
ATOM 84   N N   . LYS A 1 11  ? 31.189  -14.808 22.426  1.00 18.95 11  A 1 
ATOM 85   C CA  . LYS A 1 11  ? 30.970  -13.764 23.447  1.00 22.27 11  A 1 
ATOM 86   C C   . LYS A 1 11  ? 31.646  -12.401 23.152  1.00 22.65 11  A 1 
ATOM 87   O O   . LYS A 1 11  ? 31.776  -11.596 24.069  1.00 21.62 11  A 1 
ATOM 88   C CB  . LYS A 1 11  ? 31.422  -14.356 24.798  1.00 20.60 11  A 1 
ATOM 89   C CG  . LYS A 1 11  ? 30.313  -14.431 25.856  1.00 18.03 11  A 1 
ATOM 90   C CD  . LYS A 1 11  ? 30.874  -15.081 27.123  1.00 16.73 11  A 1 
ATOM 91   C CE  . LYS A 1 11  ? 29.811  -15.178 28.210  1.00 14.79 11  A 1 
ATOM 92   N NZ  . LYS A 1 11  ? 30.367  -15.770 29.454  1.00 13.80 11  A 1 
ATOM 93   N N   . THR A 1 12  ? 32.083  -12.140 21.928  1.00 21.67 12  A 1 
ATOM 94   C CA  . THR A 1 12  ? 32.941  -10.994 21.570  1.00 24.76 12  A 1 
ATOM 95   C C   . THR A 1 12  ? 32.206  -9.784  20.987  1.00 25.69 12  A 1 
ATOM 96   O O   . THR A 1 12  ? 32.797  -8.710  20.920  1.00 24.17 12  A 1 
ATOM 97   C CB  . THR A 1 12  ? 34.076  -11.449 20.634  1.00 22.14 12  A 1 
ATOM 98   O OG1 . THR A 1 12  ? 33.617  -12.443 19.740  1.00 19.43 12  A 1 
ATOM 99   C CG2 . THR A 1 12  ? 35.220  -12.070 21.434  1.00 19.11 12  A 1 
ATOM 100  N N   . ASP A 1 13  ? 30.916  -9.889  20.657  1.00 24.81 13  A 1 
ATOM 101  C CA  . ASP A 1 13  ? 30.220  -8.796  19.948  1.00 28.77 13  A 1 
ATOM 102  C C   . ASP A 1 13  ? 29.717  -7.655  20.852  1.00 29.19 13  A 1 
ATOM 103  O O   . ASP A 1 13  ? 29.432  -6.558  20.370  1.00 28.26 13  A 1 
ATOM 104  C CB  . ASP A 1 13  ? 29.096  -9.385  19.079  1.00 27.69 13  A 1 
ATOM 105  C CG  . ASP A 1 13  ? 29.632  -10.178 17.880  1.00 24.45 13  A 1 
ATOM 106  O OD1 . ASP A 1 13  ? 30.756  -9.868  17.428  1.00 22.89 13  A 1 
ATOM 107  O OD2 . ASP A 1 13  ? 28.926  -11.117 17.460  1.00 22.29 13  A 1 
ATOM 108  N N   . LEU A 1 14  ? 29.649  -7.859  22.167  1.00 22.89 14  A 1 
ATOM 109  C CA  . LEU A 1 14  ? 29.167  -6.817  23.084  1.00 25.13 14  A 1 
ATOM 110  C C   . LEU A 1 14  ? 30.223  -5.730  23.379  1.00 25.89 14  A 1 
ATOM 111  O O   . LEU A 1 14  ? 29.860  -4.579  23.618  1.00 25.53 14  A 1 
ATOM 112  C CB  . LEU A 1 14  ? 28.629  -7.464  24.381  1.00 23.76 14  A 1 
ATOM 113  C CG  . LEU A 1 14  ? 27.320  -6.817  24.863  1.00 21.41 14  A 1 
ATOM 114  C CD1 . LEU A 1 14  ? 26.117  -7.433  24.154  1.00 19.23 14  A 1 
ATOM 115  C CD2 . LEU A 1 14  ? 27.137  -7.005  26.365  1.00 21.25 14  A 1 
ATOM 116  N N   . GLU A 1 15  ? 31.497  -6.072  23.334  1.00 23.68 15  A 1 
ATOM 117  C CA  . GLU A 1 15  ? 32.591  -5.107  23.555  1.00 25.90 15  A 1 
ATOM 118  C C   . GLU A 1 15  ? 32.933  -4.325  22.276  1.00 26.21 15  A 1 
ATOM 119  O O   . GLU A 1 15  ? 33.235  -3.132  22.343  1.00 26.15 15  A 1 
ATOM 120  C CB  . GLU A 1 15  ? 33.815  -5.825  24.153  1.00 25.61 15  A 1 
ATOM 121  C CG  . GLU A 1 15  ? 33.560  -6.231  25.620  1.00 22.66 15  A 1 
ATOM 122  C CD  . GLU A 1 15  ? 34.763  -6.895  26.313  1.00 21.00 15  A 1 
ATOM 123  O OE1 . GLU A 1 15  ? 34.705  -7.012  27.558  1.00 19.46 15  A 1 
ATOM 124  O OE2 . GLU A 1 15  ? 35.708  -7.315  25.610  1.00 23.07 15  A 1 
ATOM 125  N N   . ALA A 1 16  ? 32.767  -4.932  21.104  1.00 26.73 16  A 1 
ATOM 126  C CA  . ALA A 1 16  ? 32.957  -4.262  19.812  1.00 28.81 16  A 1 
ATOM 127  C C   . ALA A 1 16  ? 31.925  -3.141  19.563  1.00 29.77 16  A 1 
ATOM 128  O O   . ALA A 1 16  ? 32.267  -2.093  19.015  1.00 29.43 16  A 1 
ATOM 129  C CB  . ALA A 1 16  ? 32.924  -5.331  18.715  1.00 27.64 16  A 1 
ATOM 130  N N   . MET A 1 17  ? 30.684  -3.307  20.030  1.00 24.96 17  A 1 
ATOM 131  C CA  . MET A 1 17  ? 29.647  -2.265  19.932  1.00 26.26 17  A 1 
ATOM 132  C C   . MET A 1 17  ? 29.938  -1.039  20.811  1.00 26.74 17  A 1 
ATOM 133  O O   . MET A 1 17  ? 29.532  0.069   20.467  1.00 26.49 17  A 1 
ATOM 134  C CB  . MET A 1 17  ? 28.269  -2.851  20.275  1.00 25.48 17  A 1 
ATOM 135  C CG  . MET A 1 17  ? 27.685  -3.674  19.121  1.00 22.70 17  A 1 
ATOM 136  S SD  . MET A 1 17  ? 26.002  -4.292  19.438  1.00 20.71 17  A 1 
ATOM 137  C CE  . MET A 1 17  ? 25.040  -2.768  19.243  1.00 19.70 17  A 1 
ATOM 138  N N   . THR A 1 18  ? 30.646  -1.202  21.923  1.00 23.83 18  A 1 
ATOM 139  C CA  . THR A 1 18  ? 30.930  -0.095  22.859  1.00 25.61 18  A 1 
ATOM 140  C C   . THR A 1 18  ? 32.076  0.802   22.370  1.00 26.39 18  A 1 
ATOM 141  O O   . THR A 1 18  ? 32.076  2.003   22.631  1.00 25.40 18  A 1 
ATOM 142  C CB  . THR A 1 18  ? 31.202  -0.636  24.275  1.00 23.94 18  A 1 
ATOM 143  O OG1 . THR A 1 18  ? 30.303  -1.680  24.597  1.00 20.81 18  A 1 
ATOM 144  C CG2 . THR A 1 18  ? 30.988  0.436   25.346  1.00 20.25 18  A 1 
ATOM 145  N N   . VAL A 1 19  ? 33.009  0.258   21.608  1.00 23.22 19  A 1 
ATOM 146  C CA  . VAL A 1 19  ? 34.161  0.999   21.049  1.00 25.32 19  A 1 
ATOM 147  C C   . VAL A 1 19  ? 33.773  1.823   19.811  1.00 25.93 19  A 1 
ATOM 148  O O   . VAL A 1 19  ? 34.343  2.888   19.571  1.00 25.17 19  A 1 
ATOM 149  C CB  . VAL A 1 19  ? 35.329  0.027   20.781  1.00 23.54 19  A 1 
ATOM 150  C CG1 . VAL A 1 19  ? 36.559  0.719   20.183  1.00 20.46 19  A 1 
ATOM 151  C CG2 . VAL A 1 19  ? 35.786  -0.648  22.085  1.00 20.95 19  A 1 
ATOM 152  N N   . TRP A 1 20  ? 32.744  1.403   19.067  1.00 22.10 20  A 1 
ATOM 153  C CA  . TRP A 1 20  ? 32.253  2.147   17.893  1.00 22.95 20  A 1 
ATOM 154  C C   . TRP A 1 20  ? 31.526  3.456   18.246  1.00 22.70 20  A 1 
ATOM 155  O O   . TRP A 1 20  ? 31.540  4.395   17.452  1.00 22.05 20  A 1 
ATOM 156  C CB  . TRP A 1 20  ? 31.381  1.221   17.035  1.00 22.25 20  A 1 
ATOM 157  C CG  . TRP A 1 20  ? 32.086  0.680   15.830  1.00 20.58 20  A 1 
ATOM 158  C CD1 . TRP A 1 20  ? 33.053  -0.265  15.821  1.00 18.37 20  A 1 
ATOM 159  C CD2 . TRP A 1 20  ? 31.907  1.070   14.434  1.00 19.21 20  A 1 
ATOM 160  N NE1 . TRP A 1 20  ? 33.487  -0.485  14.525  1.00 18.63 20  A 1 
ATOM 161  C CE2 . TRP A 1 20  ? 32.810  0.310   13.627  1.00 19.08 20  A 1 
ATOM 162  C CE3 . TRP A 1 20  ? 31.068  1.987   13.770  1.00 21.08 20  A 1 
ATOM 163  C CZ2 . TRP A 1 20  ? 32.879  0.455   12.235  1.00 19.34 20  A 1 
ATOM 164  C CZ3 . TRP A 1 20  ? 31.130  2.138   12.371  1.00 19.91 20  A 1 
ATOM 165  C CH2 . TRP A 1 20  ? 32.029  1.376   11.604  1.00 20.14 20  A 1 
ATOM 166  N N   . PHE A 1 21  ? 30.936  3.558   19.434  1.00 21.17 21  A 1 
ATOM 167  C CA  . PHE A 1 21  ? 30.228  4.769   19.873  1.00 23.20 21  A 1 
ATOM 168  C C   . PHE A 1 21  ? 31.156  5.919   20.301  1.00 22.88 21  A 1 
ATOM 169  O O   . PHE A 1 21  ? 30.733  7.072   20.275  1.00 22.03 21  A 1 
ATOM 170  C CB  . PHE A 1 21  ? 29.212  4.406   20.966  1.00 21.78 21  A 1 
ATOM 171  C CG  . PHE A 1 21  ? 27.857  4.013   20.402  1.00 19.56 21  A 1 
ATOM 172  C CD1 . PHE A 1 21  ? 26.948  5.015   20.014  1.00 17.50 21  A 1 
ATOM 173  C CD2 . PHE A 1 21  ? 27.509  2.663   20.240  1.00 17.72 21  A 1 
ATOM 174  C CE1 . PHE A 1 21  ? 25.705  4.667   19.464  1.00 17.09 21  A 1 
ATOM 175  C CE2 . PHE A 1 21  ? 26.266  2.314   19.685  1.00 16.82 21  A 1 
ATOM 176  C CZ  . PHE A 1 21  ? 25.365  3.316   19.298  1.00 17.27 21  A 1 
ATOM 177  N N   . THR A 1 22  ? 32.400  5.639   20.666  1.00 22.24 22  A 1 
ATOM 178  C CA  . THR A 1 22  ? 33.335  6.653   21.194  1.00 24.30 22  A 1 
ATOM 179  C C   . THR A 1 22  ? 34.240  7.299   20.141  1.00 24.78 22  A 1 
ATOM 180  O O   . THR A 1 22  ? 34.839  8.335   20.415  1.00 23.73 22  A 1 
ATOM 181  C CB  . THR A 1 22  ? 34.163  6.103   22.373  1.00 22.70 22  A 1 
ATOM 182  O OG1 . THR A 1 22  ? 34.371  4.711   22.273  1.00 20.01 22  A 1 
ATOM 183  C CG2 . THR A 1 22  ? 33.456  6.335   23.703  1.00 19.63 22  A 1 
ATOM 184  N N   . PHE A 1 23  ? 34.317  6.750   18.930  1.00 20.63 23  A 1 
ATOM 185  C CA  . PHE A 1 23  ? 35.240  7.258   17.903  1.00 22.82 23  A 1 
ATOM 186  C C   . PHE A 1 23  ? 34.690  8.444   17.081  1.00 23.61 23  A 1 
ATOM 187  O O   . PHE A 1 23  ? 35.461  9.219   16.524  1.00 22.96 23  A 1 
ATOM 188  C CB  . PHE A 1 23  ? 35.687  6.084   17.014  1.00 21.26 23  A 1 
ATOM 189  C CG  . PHE A 1 23  ? 36.933  6.376   16.204  1.00 18.62 23  A 1 
ATOM 190  C CD1 . PHE A 1 23  ? 36.834  6.710   14.841  1.00 16.99 23  A 1 
ATOM 191  C CD2 . PHE A 1 23  ? 38.197  6.325   16.820  1.00 17.00 23  A 1 
ATOM 192  C CE1 . PHE A 1 23  ? 37.993  6.989   14.097  1.00 16.58 23  A 1 
ATOM 193  C CE2 . PHE A 1 23  ? 39.355  6.611   16.078  1.00 16.63 23  A 1 
ATOM 194  C CZ  . PHE A 1 23  ? 39.251  6.941   14.717  1.00 16.87 23  A 1 
ATOM 195  N N   . TRP A 1 24  ? 33.365  8.638   17.039  1.00 21.99 24  A 1 
ATOM 196  C CA  . TRP A 1 24  ? 32.730  9.651   16.178  1.00 23.14 24  A 1 
ATOM 197  C C   . TRP A 1 24  ? 32.377  10.980  16.869  1.00 23.10 24  A 1 
ATOM 198  O O   . TRP A 1 24  ? 31.918  11.906  16.199  1.00 22.09 24  A 1 
ATOM 199  C CB  . TRP A 1 24  ? 31.553  9.013   15.436  1.00 21.75 24  A 1 
ATOM 200  C CG  . TRP A 1 24  ? 31.969  8.178   14.261  1.00 19.62 24  A 1 
ATOM 201  C CD1 . TRP A 1 24  ? 32.119  6.833   14.253  1.00 17.08 24  A 1 
ATOM 202  C CD2 . TRP A 1 24  ? 32.322  8.629   12.917  1.00 17.66 24  A 1 
ATOM 203  N NE1 . TRP A 1 24  ? 32.539  6.424   12.999  1.00 17.28 24  A 1 
ATOM 204  C CE2 . TRP A 1 24  ? 32.676  7.488   12.137  1.00 17.88 24  A 1 
ATOM 205  C CE3 . TRP A 1 24  ? 32.368  9.890   12.281  1.00 20.46 24  A 1 
ATOM 206  C CZ2 . TRP A 1 24  ? 33.056  7.592   10.789  1.00 18.93 24  A 1 
ATOM 207  C CZ3 . TRP A 1 24  ? 32.751  9.999   10.929  1.00 18.81 24  A 1 
ATOM 208  C CH2 . TRP A 1 24  ? 33.090  8.858   10.188  1.00 19.10 24  A 1 
ATOM 209  N N   . GLU A 1 25  ? 32.622  11.140  18.166  1.00 21.03 25  A 1 
ATOM 210  C CA  . GLU A 1 25  ? 32.344  12.398  18.888  1.00 23.35 25  A 1 
ATOM 211  C C   . GLU A 1 25  ? 33.436  13.483  18.731  1.00 23.70 25  A 1 
ATOM 212  O O   . GLU A 1 25  ? 33.217  14.621  19.144  1.00 22.98 25  A 1 
ATOM 213  C CB  . GLU A 1 25  ? 32.016  12.128  20.367  1.00 22.25 25  A 1 
ATOM 214  C CG  . GLU A 1 25  ? 30.519  11.831  20.576  1.00 19.41 25  A 1 
ATOM 215  C CD  . GLU A 1 25  ? 30.091  11.849  22.052  1.00 17.20 25  A 1 
ATOM 216  O OE1 . GLU A 1 25  ? 28.894  12.132  22.293  1.00 16.00 25  A 1 
ATOM 217  O OE2 . GLU A 1 25  ? 30.949  11.622  22.930  1.00 17.63 25  A 1 
ATOM 218  N N   . GLN A 1 26  ? 34.580  13.190  18.131  1.00 24.67 26  A 1 
ATOM 219  C CA  . GLN A 1 26  ? 35.748  14.088  18.183  1.00 27.10 26  A 1 
ATOM 220  C C   . GLN A 1 26  ? 36.012  14.980  16.959  1.00 26.89 26  A 1 
ATOM 221  O O   . GLN A 1 26  ? 36.932  15.792  17.022  1.00 25.94 26  A 1 
ATOM 222  C CB  . GLN A 1 26  ? 36.993  13.317  18.648  1.00 25.88 26  A 1 
ATOM 223  C CG  . GLN A 1 26  ? 37.040  13.271  20.181  1.00 23.62 26  A 1 
ATOM 224  C CD  . GLN A 1 26  ? 38.341  12.714  20.736  1.00 21.59 26  A 1 
ATOM 225  O OE1 . GLN A 1 26  ? 39.160  12.134  20.050  1.00 21.09 26  A 1 
ATOM 226  N NE2 . GLN A 1 26  ? 38.598  12.883  22.014  1.00 21.26 26  A 1 
ATOM 227  N N   . TYR A 1 27  ? 35.212  14.927  15.888  1.00 24.96 27  A 1 
ATOM 228  C CA  . TYR A 1 27  ? 35.459  15.788  14.719  1.00 27.22 27  A 1 
ATOM 229  C C   . TYR A 1 27  ? 34.189  16.440  14.162  1.00 27.33 27  A 1 
ATOM 230  O O   . TYR A 1 27  ? 33.664  16.037  13.129  1.00 25.68 27  A 1 
ATOM 231  C CB  . TYR A 1 27  ? 36.282  15.032  13.661  1.00 24.65 27  A 1 
ATOM 232  C CG  . TYR A 1 27  ? 37.784  15.141  13.879  1.00 21.79 27  A 1 
ATOM 233  C CD1 . TYR A 1 27  ? 38.494  16.229  13.328  1.00 19.43 27  A 1 
ATOM 234  C CD2 . TYR A 1 27  ? 38.467  14.169  14.632  1.00 18.58 27  A 1 
ATOM 235  C CE1 . TYR A 1 27  ? 39.882  16.339  13.522  1.00 18.15 27  A 1 
ATOM 236  C CE2 . TYR A 1 27  ? 39.855  14.280  14.834  1.00 18.88 27  A 1 
ATOM 237  C CZ  . TYR A 1 27  ? 40.564  15.362  14.275  1.00 19.56 27  A 1 
ATOM 238  O OH  . TYR A 1 27  ? 41.908  15.461  14.459  1.00 19.46 27  A 1 
ATOM 239  N N   . ILE A 1 28  ? 33.714  17.491  14.817  1.00 24.34 28  A 1 
ATOM 240  C CA  . ILE A 1 28  ? 32.868  18.517  14.178  1.00 26.21 28  A 1 
ATOM 241  C C   . ILE A 1 28  ? 33.327  19.902  14.657  1.00 26.33 28  A 1 
ATOM 242  O O   . ILE A 1 28  ? 33.151  20.219  15.837  1.00 24.97 28  A 1 
ATOM 243  C CB  . ILE A 1 28  ? 31.351  18.306  14.425  1.00 24.83 28  A 1 
ATOM 244  C CG1 . ILE A 1 28  ? 30.881  16.904  13.971  1.00 22.06 28  A 1 
ATOM 245  C CG2 . ILE A 1 28  ? 30.547  19.400  13.684  1.00 21.55 28  A 1 
ATOM 246  C CD1 . ILE A 1 28  ? 29.398  16.605  14.209  1.00 20.24 28  A 1 
ATOM 247  N N   . PRO A 1 29  ? 33.882  20.767  13.781  1.00 25.37 29  A 1 
ATOM 248  C CA  . PRO A 1 29  ? 34.153  22.157  14.130  1.00 27.30 29  A 1 
ATOM 249  C C   . PRO A 1 29  ? 32.832  22.921  14.273  1.00 27.48 29  A 1 
ATOM 250  O O   . PRO A 1 29  ? 31.991  22.916  13.375  1.00 26.54 29  A 1 
ATOM 251  C CB  . PRO A 1 29  ? 35.035  22.738  13.019  1.00 25.31 29  A 1 
ATOM 252  C CG  . PRO A 1 29  ? 35.369  21.551  12.121  1.00 25.39 29  A 1 
ATOM 253  C CD  . PRO A 1 29  ? 34.273  20.530  12.402  1.00 28.00 29  A 1 
ATOM 254  N N   . ARG A 1 30  ? 32.649  23.597  15.399  1.00 24.91 30  A 1 
ATOM 255  C CA  . ARG A 1 30  ? 31.577  24.575  15.598  1.00 27.26 30  A 1 
ATOM 256  C C   . ARG A 1 30  ? 31.959  25.881  14.906  1.00 27.05 30  A 1 
ATOM 257  O O   . ARG A 1 30  ? 32.722  26.657  15.474  1.00 25.20 30  A 1 
ATOM 258  C CB  . ARG A 1 30  ? 31.362  24.837  17.100  1.00 25.01 30  A 1 
ATOM 259  C CG  . ARG A 1 30  ? 30.667  23.702  17.857  1.00 22.35 30  A 1 
ATOM 260  C CD  . ARG A 1 30  ? 30.505  24.119  19.327  1.00 20.34 30  A 1 
ATOM 261  N NE  . ARG A 1 30  ? 29.779  23.109  20.115  1.00 18.73 30  A 1 
ATOM 262  C CZ  . ARG A 1 30  ? 29.488  23.182  21.403  1.00 17.18 30  A 1 
ATOM 263  N NH1 . ARG A 1 30  ? 29.844  24.201  22.136  1.00 16.34 30  A 1 
ATOM 264  N NH2 . ARG A 1 30  ? 28.829  22.218  21.986  1.00 16.06 30  A 1 
ATOM 265  N N   . THR A 1 31  ? 31.382  26.163  13.745  1.00 21.99 31  A 1 
ATOM 266  C CA  . THR A 1 31  ? 31.245  27.538  13.244  1.00 24.51 31  A 1 
ATOM 267  C C   . THR A 1 31  ? 29.854  27.728  12.656  1.00 24.79 31  A 1 
ATOM 268  O O   . THR A 1 31  ? 29.345  26.886  11.918  1.00 23.38 31  A 1 
ATOM 269  C CB  . THR A 1 31  ? 32.340  27.950  12.248  1.00 22.19 31  A 1 
ATOM 270  O OG1 . THR A 1 31  ? 32.563  26.945  11.297  1.00 19.68 31  A 1 
ATOM 271  C CG2 . THR A 1 31  ? 33.667  28.222  12.950  1.00 19.07 31  A 1 
ATOM 272  N N   . ALA A 1 32  ? 29.205  28.796  13.093  1.00 22.84 32  A 1 
ATOM 273  C CA  . ALA A 1 32  ? 27.862  29.185  12.713  1.00 25.73 32  A 1 
ATOM 274  C C   . ALA A 1 32  ? 27.868  29.831  11.324  1.00 26.03 32  A 1 
ATOM 275  O O   . ALA A 1 32  ? 28.587  30.798  11.119  1.00 24.80 32  A 1 
ATOM 276  C CB  . ALA A 1 32  ? 27.352  30.165  13.777  1.00 23.50 32  A 1 
ATOM 277  N N   . ASP A 1 33  ? 27.014  29.333  10.429  1.00 23.60 33  A 1 
ATOM 278  C CA  . ASP A 1 33  ? 26.495  30.096  9.295   1.00 25.79 33  A 1 
ATOM 279  C C   . ASP A 1 33  ? 25.065  29.623  9.003   1.00 25.87 33  A 1 
ATOM 280  O O   . ASP A 1 33  ? 24.813  28.494  8.568   1.00 24.39 33  A 1 
ATOM 281  C CB  . ASP A 1 33  ? 27.411  29.999  8.060   1.00 23.98 33  A 1 
ATOM 282  C CG  . ASP A 1 33  ? 28.295  31.236  7.847   1.00 21.28 33  A 1 
ATOM 283  O OD1 . ASP A 1 33  ? 27.864  32.340  8.257   1.00 19.22 33  A 1 
ATOM 284  O OD2 . ASP A 1 33  ? 29.355  31.074  7.206   1.00 18.62 33  A 1 
ATOM 285  N N   . PHE A 1 34  ? 24.101  30.485  9.316   1.00 22.07 34  A 1 
ATOM 286  C CA  . PHE A 1 34  ? 22.689  30.315  8.999   1.00 25.17 34  A 1 
ATOM 287  C C   . PHE A 1 34  ? 22.469  30.685  7.526   1.00 25.15 34  A 1 
ATOM 288  O O   . PHE A 1 34  ? 22.159  31.829  7.243   1.00 23.46 34  A 1 
ATOM 289  C CB  . PHE A 1 34  ? 21.852  31.211  9.930   1.00 22.27 34  A 1 
ATOM 290  C CG  . PHE A 1 34  ? 21.402  30.590  11.238  1.00 19.54 34  A 1 
ATOM 291  C CD1 . PHE A 1 34  ? 20.120  30.006  11.319  1.00 17.03 34  A 1 
ATOM 292  C CD2 . PHE A 1 34  ? 22.215  30.633  12.381  1.00 16.93 34  A 1 
ATOM 293  C CE1 . PHE A 1 34  ? 19.654  29.482  12.534  1.00 16.21 34  A 1 
ATOM 294  C CE2 . PHE A 1 34  ? 21.752  30.101  13.595  1.00 16.46 34  A 1 
ATOM 295  C CZ  . PHE A 1 34  ? 20.468  29.532  13.673  1.00 17.74 34  A 1 
ATOM 296  N N   . ASN A 1 35  ? 22.683  29.741  6.593   1.00 25.17 35  A 1 
ATOM 297  C CA  . ASN A 1 35  ? 22.074  29.670  5.246   1.00 29.09 35  A 1 
ATOM 298  C C   . ASN A 1 35  ? 22.720  28.594  4.347   1.00 29.72 35  A 1 
ATOM 299  O O   . ASN A 1 35  ? 22.996  28.821  3.178   1.00 28.11 35  A 1 
ATOM 300  C CB  . ASN A 1 35  ? 22.008  31.047  4.529   1.00 26.69 35  A 1 
ATOM 301  C CG  . ASN A 1 35  ? 20.678  31.757  4.722   1.00 23.04 35  A 1 
ATOM 302  O OD1 . ASN A 1 35  ? 19.688  31.206  5.182   1.00 20.77 35  A 1 
ATOM 303  N ND2 . ASN A 1 35  ? 20.598  33.009  4.340   1.00 20.44 35  A 1 
ATOM 304  N N   . LYS A 1 36  ? 22.920  27.387  4.865   1.00 27.34 36  A 1 
ATOM 305  C CA  . LYS A 1 36  ? 23.138  26.195  4.032   1.00 31.12 36  A 1 
ATOM 306  C C   . LYS A 1 36  ? 21.978  25.233  4.256   1.00 32.77 36  A 1 
ATOM 307  O O   . LYS A 1 36  ? 21.667  24.916  5.406   1.00 31.35 36  A 1 
ATOM 308  C CB  . LYS A 1 36  ? 24.504  25.552  4.318   1.00 28.83 36  A 1 
ATOM 309  C CG  . LYS A 1 36  ? 25.620  26.266  3.540   1.00 24.54 36  A 1 
ATOM 310  C CD  . LYS A 1 36  ? 26.991  25.613  3.771   1.00 22.35 36  A 1 
ATOM 311  C CE  . LYS A 1 36  ? 28.047  26.316  2.916   1.00 18.89 36  A 1 
ATOM 312  N NZ  . LYS A 1 36  ? 29.410  25.781  3.157   1.00 17.85 36  A 1 
ATOM 313  N N   . GLU A 1 37  ? 21.335  24.789  3.167   1.00 32.80 37  A 1 
ATOM 314  C CA  . GLU A 1 37  ? 20.444  23.633  3.212   1.00 36.29 37  A 1 
ATOM 315  C C   . GLU A 1 37  ? 21.169  22.511  3.952   1.00 37.22 37  A 1 
ATOM 316  O O   . GLU A 1 37  ? 22.246  22.057  3.557   1.00 37.07 37  A 1 
ATOM 317  C CB  . GLU A 1 37  ? 20.038  23.181  1.801   1.00 36.36 37  A 1 
ATOM 318  C CG  . GLU A 1 37  ? 18.984  24.117  1.189   1.00 32.00 37  A 1 
ATOM 319  C CD  . GLU A 1 37  ? 18.460  23.593  -0.155  1.00 29.60 37  A 1 
ATOM 320  O OE1 . GLU A 1 37  ? 17.254  23.819  -0.410  1.00 26.79 37  A 1 
ATOM 321  O OE2 . GLU A 1 37  ? 19.259  22.966  -0.875  1.00 31.05 37  A 1 
ATOM 322  N N   . ARG A 1 38  ? 20.636  22.146  5.099   1.00 39.73 38  A 1 
ATOM 323  C CA  . ARG A 1 38  ? 21.215  21.116  5.949   1.00 43.70 38  A 1 
ATOM 324  C C   . ARG A 1 38  ? 21.066  19.790  5.207   1.00 44.96 38  A 1 
ATOM 325  O O   . ARG A 1 38  ? 19.946  19.331  5.029   1.00 44.01 38  A 1 
ATOM 326  C CB  . ARG A 1 38  ? 20.516  21.135  7.316   1.00 42.69 38  A 1 
ATOM 327  C CG  . ARG A 1 38  ? 21.070  20.078  8.278   1.00 37.30 38  A 1 
ATOM 328  C CD  . ARG A 1 38  ? 20.334  20.137  9.621   1.00 34.33 38  A 1 
ATOM 329  N NE  . ARG A 1 38  ? 20.715  19.000  10.477  1.00 31.09 38  A 1 
ATOM 330  C CZ  . ARG A 1 38  ? 19.965  18.428  11.400  1.00 29.16 38  A 1 
ATOM 331  N NH1 . ARG A 1 38  ? 18.860  18.958  11.837  1.00 27.27 38  A 1 
ATOM 332  N NH2 . ARG A 1 38  ? 20.297  17.271  11.872  1.00 25.65 38  A 1 
ATOM 333  N N   . ALA A 1 39  ? 22.179  19.190  4.818   1.00 48.19 39  A 1 
ATOM 334  C CA  . ALA A 1 39  ? 22.163  17.825  4.302   1.00 51.97 39  A 1 
ATOM 335  C C   . ALA A 1 39  ? 21.437  16.920  5.309   1.00 54.50 39  A 1 
ATOM 336  O O   . ALA A 1 39  ? 21.781  16.905  6.498   1.00 53.00 39  A 1 
ATOM 337  C CB  . ALA A 1 39  ? 23.601  17.367  4.035   1.00 49.13 39  A 1 
ATOM 338  N N   . LEU A 1 40  ? 20.405  16.218  4.836   1.00 56.17 40  A 1 
ATOM 339  C CA  . LEU A 1 40  ? 19.627  15.308  5.667   1.00 59.39 40  A 1 
ATOM 340  C C   . LEU A 1 40  ? 20.546  14.205  6.187   1.00 60.17 40  A 1 
ATOM 341  O O   . LEU A 1 40  ? 21.226  13.534  5.416   1.00 57.65 40  A 1 
ATOM 342  C CB  . LEU A 1 40  ? 18.449  14.732  4.867   1.00 57.20 40  A 1 
ATOM 343  C CG  . LEU A 1 40  ? 17.369  15.767  4.498   1.00 52.48 40  A 1 
ATOM 344  C CD1 . LEU A 1 40  ? 16.365  15.141  3.533   1.00 50.09 40  A 1 
ATOM 345  C CD2 . LEU A 1 40  ? 16.609  16.267  5.727   1.00 52.02 40  A 1 
ATOM 346  N N   . VAL A 1 41  ? 20.573  14.029  7.498   1.00 54.19 41  A 1 
ATOM 347  C CA  . VAL A 1 41  ? 21.387  12.988  8.130   1.00 59.06 41  A 1 
ATOM 348  C C   . VAL A 1 41  ? 20.477  11.809  8.476   1.00 63.66 41  A 1 
ATOM 349  O O   . VAL A 1 41  ? 19.362  12.006  8.958   1.00 60.49 41  A 1 
ATOM 350  C CB  . VAL A 1 41  ? 22.145  13.532  9.361   1.00 53.99 41  A 1 
ATOM 351  C CG1 . VAL A 1 41  ? 23.165  12.514  9.879   1.00 47.67 41  A 1 
ATOM 352  C CG2 . VAL A 1 41  ? 22.925  14.815  9.038   1.00 49.42 41  A 1 
ATOM 353  N N   . ARG A 1 42  ? 20.956  10.578  8.316   1.00 53.06 42  A 1 
ATOM 354  C CA  . ARG A 1 42  ? 20.231  9.324   8.641   1.00 55.47 42  A 1 
ATOM 355  C C   . ARG A 1 42  ? 19.525  9.350   10.011  1.00 58.89 42  A 1 
ATOM 356  O O   . ARG A 1 42  ? 18.435  8.820   10.156  1.00 57.95 42  A 1 
ATOM 357  C CB  . ARG A 1 42  ? 21.231  8.154   8.542   1.00 51.98 42  A 1 
ATOM 358  C CG  . ARG A 1 42  ? 20.612  6.757   8.743   1.00 48.03 42  A 1 
ATOM 359  C CD  . ARG A 1 42  ? 21.678  5.665   8.543   1.00 46.07 42  A 1 
ATOM 360  N NE  . ARG A 1 42  ? 21.143  4.298   8.743   1.00 41.19 42  A 1 
ATOM 361  C CZ  . ARG A 1 42  ? 21.814  3.153   8.678   1.00 36.77 42  A 1 
ATOM 362  N NH1 . ARG A 1 42  ? 23.091  3.089   8.446   1.00 34.60 42  A 1 
ATOM 363  N NH2 . ARG A 1 42  ? 21.202  2.021   8.841   1.00 33.03 42  A 1 
ATOM 364  N N   . ARG A 1 43  ? 20.108  10.027  10.998  1.00 56.05 43  A 1 
ATOM 365  C CA  . ARG A 1 43  ? 19.539  10.186  12.355  1.00 59.15 43  A 1 
ATOM 366  C C   . ARG A 1 43  ? 18.285  11.065  12.437  1.00 64.86 43  A 1 
ATOM 367  O O   . ARG A 1 43  ? 17.653  11.092  13.490  1.00 60.41 43  A 1 
ATOM 368  C CB  . ARG A 1 43  ? 20.619  10.719  13.308  1.00 52.69 43  A 1 
ATOM 369  C CG  . ARG A 1 43  ? 21.002  12.183  13.014  1.00 47.22 43  A 1 
ATOM 370  C CD  . ARG A 1 43  ? 22.101  12.669  13.956  1.00 42.52 43  A 1 
ATOM 371  N NE  . ARG A 1 43  ? 22.505  14.045  13.620  1.00 36.42 43  A 1 
ATOM 372  C CZ  . ARG A 1 43  ? 23.474  14.732  14.208  1.00 31.35 43  A 1 
ATOM 373  N NH1 . ARG A 1 43  ? 24.160  14.240  15.200  1.00 30.13 43  A 1 
ATOM 374  N NH2 . ARG A 1 43  ? 23.770  15.929  13.799  1.00 28.52 43  A 1 
ATOM 375  N N   . ASP A 1 44  ? 17.958  11.817  11.394  1.00 70.81 44  A 1 
ATOM 376  C CA  . ASP A 1 44  ? 16.792  12.704  11.382  1.00 74.18 44  A 1 
ATOM 377  C C   . ASP A 1 44  ? 15.492  11.927  11.074  1.00 77.80 44  A 1 
ATOM 378  O O   . ASP A 1 44  ? 14.407  12.371  11.451  1.00 75.35 44  A 1 
ATOM 379  C CB  . ASP A 1 44  ? 17.036  13.864  10.395  1.00 69.90 44  A 1 
ATOM 380  C CG  . ASP A 1 44  ? 18.213  14.802  10.760  1.00 66.08 44  A 1 
ATOM 381  O OD1 . ASP A 1 44  ? 18.505  15.036  11.958  1.00 62.15 44  A 1 
ATOM 382  O OD2 . ASP A 1 44  ? 18.833  15.404  9.857   1.00 62.46 44  A 1 
ATOM 383  N N   . PHE A 1 45  ? 15.595  10.747  10.464  1.00 82.30 45  A 1 
ATOM 384  C CA  . PHE A 1 45  ? 14.477  9.832   10.214  1.00 83.94 45  A 1 
ATOM 385  C C   . PHE A 1 45  ? 14.300  8.828   11.366  1.00 84.55 45  A 1 
ATOM 386  O O   . PHE A 1 45  ? 15.247  8.574   12.120  1.00 82.83 45  A 1 
ATOM 387  C CB  . PHE A 1 45  ? 14.687  9.125   8.871   1.00 83.50 45  A 1 
ATOM 388  C CG  . PHE A 1 45  ? 14.693  10.081  7.698   1.00 84.03 45  A 1 
ATOM 389  C CD1 . PHE A 1 45  ? 13.479  10.542  7.158   1.00 81.05 45  A 1 
ATOM 390  C CD2 . PHE A 1 45  ? 15.914  10.535  7.166   1.00 81.86 45  A 1 
ATOM 391  C CE1 . PHE A 1 45  ? 13.486  11.449  6.087   1.00 79.52 45  A 1 
ATOM 392  C CE2 . PHE A 1 45  ? 15.918  11.443  6.093   1.00 79.78 45  A 1 
ATOM 393  C CZ  . PHE A 1 45  ? 14.706  11.898  5.552   1.00 81.45 45  A 1 
ATOM 394  N N   . PRO A 1 46  ? 13.099  8.238   11.530  1.00 85.58 46  A 1 
ATOM 395  C CA  . PRO A 1 46  ? 12.919  7.138   12.464  1.00 86.66 46  A 1 
ATOM 396  C C   . PRO A 1 46  ? 13.814  5.969   12.072  1.00 88.60 46  A 1 
ATOM 397  O O   . PRO A 1 46  ? 13.923  5.639   10.897  1.00 87.90 46  A 1 
ATOM 398  C CB  . PRO A 1 46  ? 11.445  6.732   12.396  1.00 84.50 46  A 1 
ATOM 399  C CG  . PRO A 1 46  ? 10.775  7.886   11.654  1.00 82.56 46  A 1 
ATOM 400  C CD  . PRO A 1 46  ? 11.881  8.472   10.790  1.00 85.71 46  A 1 
ATOM 401  N N   . LYS A 1 47  ? 14.409  5.316   13.051  1.00 87.32 47  A 1 
ATOM 402  C CA  . LYS A 1 47  ? 15.261  4.154   12.823  1.00 88.59 47  A 1 
ATOM 403  C C   . LYS A 1 47  ? 14.459  2.885   13.076  1.00 89.66 47  A 1 
ATOM 404  O O   . LYS A 1 47  ? 13.906  2.721   14.162  1.00 89.07 47  A 1 
ATOM 405  C CB  . LYS A 1 47  ? 16.499  4.273   13.716  1.00 86.78 47  A 1 
ATOM 406  C CG  . LYS A 1 47  ? 17.483  3.129   13.470  1.00 76.53 47  A 1 
ATOM 407  C CD  . LYS A 1 47  ? 18.673  3.253   14.421  1.00 73.79 47  A 1 
ATOM 408  C CE  . LYS A 1 47  ? 19.575  2.035   14.235  1.00 63.64 47  A 1 
ATOM 409  N NZ  . LYS A 1 47  ? 20.512  1.903   15.371  1.00 56.40 47  A 1 
ATOM 410  N N   . ILE A 1 48  ? 14.412  1.986   12.113  1.00 90.01 48  A 1 
ATOM 411  C CA  . ILE A 1 48  ? 13.857  0.653   12.341  1.00 90.68 48  A 1 
ATOM 412  C C   . ILE A 1 48  ? 14.940  -0.299  12.850  1.00 90.81 48  A 1 
ATOM 413  O O   . ILE A 1 48  ? 16.121  -0.170  12.522  1.00 90.18 48  A 1 
ATOM 414  C CB  . ILE A 1 48  ? 13.084  0.100   11.128  1.00 90.51 48  A 1 
ATOM 415  C CG1 . ILE A 1 48  ? 13.995  -0.134  9.910   1.00 85.49 48  A 1 
ATOM 416  C CG2 . ILE A 1 48  ? 11.904  1.028   10.801  1.00 82.72 48  A 1 
ATOM 417  C CD1 . ILE A 1 48  ? 13.336  -1.035  8.865   1.00 79.91 48  A 1 
ATOM 418  N N   . HIS A 1 49  ? 14.521  -1.256  13.658  1.00 92.14 49  A 1 
ATOM 419  C CA  . HIS A 1 49  ? 15.321  -2.381  14.115  1.00 91.44 49  A 1 
ATOM 420  C C   . HIS A 1 49  ? 14.618  -3.648  13.645  1.00 91.15 49  A 1 
ATOM 421  O O   . HIS A 1 49  ? 13.434  -3.828  13.923  1.00 88.99 49  A 1 
ATOM 422  C CB  . HIS A 1 49  ? 15.463  -2.342  15.639  1.00 90.65 49  A 1 
ATOM 423  C CG  . HIS A 1 49  ? 16.241  -1.157  16.154  1.00 89.60 49  A 1 
ATOM 424  N ND1 . HIS A 1 49  ? 17.515  -1.191  16.684  1.00 78.90 49  A 1 
ATOM 425  C CD2 . HIS A 1 49  ? 15.813  0.143   16.190  1.00 79.85 49  A 1 
ATOM 426  C CE1 . HIS A 1 49  ? 17.840  0.065   17.034  1.00 81.82 49  A 1 
ATOM 427  N NE2 . HIS A 1 49  ? 16.837  0.903   16.742  1.00 83.26 49  A 1 
ATOM 428  N N   . PHE A 1 50  ? 15.331  -4.500  12.934  1.00 91.41 50  A 1 
ATOM 429  C CA  . PHE A 1 50  ? 14.839  -5.786  12.463  1.00 91.16 50  A 1 
ATOM 430  C C   . PHE A 1 50  ? 16.014  -6.756  12.365  1.00 90.48 50  A 1 
ATOM 431  O O   . PHE A 1 50  ? 17.160  -6.319  12.235  1.00 88.59 50  A 1 
ATOM 432  C CB  . PHE A 1 50  ? 14.114  -5.599  11.121  1.00 90.89 50  A 1 
ATOM 433  C CG  . PHE A 1 50  ? 13.282  -6.786  10.691  1.00 90.38 50  A 1 
ATOM 434  C CD1 . PHE A 1 50  ? 13.533  -7.423  9.464   1.00 85.18 50  A 1 
ATOM 435  C CD2 . PHE A 1 50  ? 12.249  -7.253  11.521  1.00 85.78 50  A 1 
ATOM 436  C CE1 . PHE A 1 50  ? 12.751  -8.518  9.068   1.00 84.20 50  A 1 
ATOM 437  C CE2 . PHE A 1 50  ? 11.475  -8.356  11.128  1.00 84.27 50  A 1 
ATOM 438  C CZ  . PHE A 1 50  ? 11.726  -8.988  9.902   1.00 87.67 50  A 1 
ATOM 439  N N   . TYR A 1 51  ? 15.750  -8.053  12.483  1.00 89.10 51  A 1 
ATOM 440  C CA  . TYR A 1 51  ? 16.831  -9.048  12.474  1.00 88.09 51  A 1 
ATOM 441  C C   . TYR A 1 51  ? 17.532  -9.140  11.110  1.00 88.28 51  A 1 
ATOM 442  O O   . TYR A 1 51  ? 18.704  -9.490  11.059  1.00 86.24 51  A 1 
ATOM 443  C CB  . TYR A 1 51  ? 16.296  -10.418 12.920  1.00 86.32 51  A 1 
ATOM 444  C CG  . TYR A 1 51  ? 15.304  -11.056 11.965  1.00 82.31 51  A 1 
ATOM 445  C CD1 . TYR A 1 51  ? 13.927  -11.002 12.240  1.00 76.44 51  A 1 
ATOM 446  C CD2 . TYR A 1 51  ? 15.752  -11.695 10.788  1.00 76.00 51  A 1 
ATOM 447  C CE1 . TYR A 1 51  ? 13.002  -11.559 11.340  1.00 69.03 51  A 1 
ATOM 448  C CE2 . TYR A 1 51  ? 14.828  -12.243 9.880   1.00 68.87 51  A 1 
ATOM 449  C CZ  . TYR A 1 51  ? 13.449  -12.172 10.152  1.00 70.52 51  A 1 
ATOM 450  O OH  . TYR A 1 51  ? 12.553  -12.677 9.271   1.00 67.14 51  A 1 
ATOM 451  N N   . ASP A 1 52  ? 16.804  -8.808  10.047  1.00 89.06 52  A 1 
ATOM 452  C CA  . ASP A 1 52  ? 17.319  -8.771  8.685   1.00 90.80 52  A 1 
ATOM 453  C C   . ASP A 1 52  ? 17.787  -7.352  8.334   1.00 90.91 52  A 1 
ATOM 454  O O   . ASP A 1 52  ? 16.993  -6.407  8.279   1.00 90.31 52  A 1 
ATOM 455  C CB  . ASP A 1 52  ? 16.247  -9.294  7.730   1.00 90.34 52  A 1 
ATOM 456  C CG  . ASP A 1 52  ? 16.817  -9.583  6.345   1.00 88.54 52  A 1 
ATOM 457  O OD1 . ASP A 1 52  ? 17.768  -8.874  5.961   1.00 84.44 52  A 1 
ATOM 458  O OD2 . ASP A 1 52  ? 16.288  -10.533 5.736   1.00 83.82 52  A 1 
ATOM 459  N N   . GLN A 1 53  ? 19.096  -7.194  8.150   1.00 89.39 53  A 1 
ATOM 460  C CA  . GLN A 1 53  ? 19.714  -5.899  7.885   1.00 90.15 53  A 1 
ATOM 461  C C   . GLN A 1 53  ? 19.333  -5.337  6.509   1.00 90.79 53  A 1 
ATOM 462  O O   . GLN A 1 53  ? 19.265  -4.120  6.365   1.00 89.90 53  A 1 
ATOM 463  C CB  . GLN A 1 53  ? 21.239  -6.028  8.066   1.00 89.38 53  A 1 
ATOM 464  C CG  . GLN A 1 53  ? 21.979  -4.681  8.004   1.00 84.43 53  A 1 
ATOM 465  C CD  . GLN A 1 53  ? 21.497  -3.667  9.040   1.00 83.06 53  A 1 
ATOM 466  O OE1 . GLN A 1 53  ? 21.360  -3.935  10.224  1.00 77.54 53  A 1 
ATOM 467  N NE2 . GLN A 1 53  ? 21.207  -2.453  8.635   1.00 73.96 53  A 1 
ATOM 468  N N   . ASP A 1 54  ? 19.002  -6.179  5.530   1.00 90.94 54  A 1 
ATOM 469  C CA  . ASP A 1 54  ? 18.611  -5.710  4.196   1.00 91.21 54  A 1 
ATOM 470  C C   . ASP A 1 54  ? 17.284  -4.934  4.243   1.00 92.38 54  A 1 
ATOM 471  O O   . ASP A 1 54  ? 17.118  -3.920  3.561   1.00 91.91 54  A 1 
ATOM 472  C CB  . ASP A 1 54  ? 18.549  -6.897  3.220   1.00 89.95 54  A 1 
ATOM 473  C CG  . ASP A 1 54  ? 19.936  -7.470  2.879   1.00 87.45 54  A 1 
ATOM 474  O OD1 . ASP A 1 54  ? 20.905  -6.675  2.859   1.00 84.02 54  A 1 
ATOM 475  O OD2 . ASP A 1 54  ? 20.021  -8.677  2.589   1.00 82.63 54  A 1 
ATOM 476  N N   . PHE A 1 55  ? 16.366  -5.319  5.150   1.00 92.58 55  A 1 
ATOM 477  C CA  . PHE A 1 55  ? 15.127  -4.569  5.399   1.00 93.64 55  A 1 
ATOM 478  C C   . PHE A 1 55  ? 15.406  -3.195  6.011   1.00 93.56 55  A 1 
ATOM 479  O O   . PHE A 1 55  ? 14.748  -2.211  5.668   1.00 92.63 55  A 1 
ATOM 480  C CB  . PHE A 1 55  ? 14.198  -5.360  6.337   1.00 93.71 55  A 1 
ATOM 481  C CG  . PHE A 1 55  ? 13.397  -6.458  5.666   1.00 94.10 55  A 1 
ATOM 482  C CD1 . PHE A 1 55  ? 11.994  -6.469  5.792   1.00 90.96 55  A 1 
ATOM 483  C CD2 . PHE A 1 55  ? 14.027  -7.465  4.916   1.00 91.02 55  A 1 
ATOM 484  C CE1 . PHE A 1 55  ? 11.238  -7.480  5.178   1.00 89.91 55  A 1 
ATOM 485  C CE2 . PHE A 1 55  ? 13.273  -8.468  4.293   1.00 90.00 55  A 1 
ATOM 486  C CZ  . PHE A 1 55  ? 11.876  -8.478  4.428   1.00 91.92 55  A 1 
ATOM 487  N N   . VAL A 1 56  ? 16.376  -3.112  6.916   1.00 92.41 56  A 1 
ATOM 488  C CA  . VAL A 1 56  ? 16.793  -1.843  7.524   1.00 92.34 56  A 1 
ATOM 489  C C   . VAL A 1 56  ? 17.446  -0.942  6.475   1.00 92.34 56  A 1 
ATOM 490  O O   . VAL A 1 56  ? 17.124  0.244   6.387   1.00 91.66 56  A 1 
ATOM 491  C CB  . VAL A 1 56  ? 17.737  -2.089  8.717   1.00 91.76 56  A 1 
ATOM 492  C CG1 . VAL A 1 56  ? 18.162  -0.778  9.385   1.00 88.70 56  A 1 
ATOM 493  C CG2 . VAL A 1 56  ? 17.076  -2.961  9.791   1.00 88.67 56  A 1 
ATOM 494  N N   . ASP A 1 57  ? 18.307  -1.507  5.652   1.00 91.68 57  A 1 
ATOM 495  C CA  . ASP A 1 57  ? 19.047  -0.765  4.639   1.00 90.81 57  A 1 
ATOM 496  C C   . ASP A 1 57  ? 18.129  -0.246  3.525   1.00 90.92 57  A 1 
ATOM 497  O O   . ASP A 1 57  ? 18.262  0.912   3.124   1.00 90.52 57  A 1 
ATOM 498  C CB  . ASP A 1 57  ? 20.170  -1.647  4.072   1.00 89.68 57  A 1 
ATOM 499  C CG  . ASP A 1 57  ? 21.366  -1.822  5.022   1.00 85.64 57  A 1 
ATOM 500  O OD1 . ASP A 1 57  ? 21.389  -1.204  6.119   1.00 82.65 57  A 1 
ATOM 501  O OD2 . ASP A 1 57  ? 22.339  -2.484  4.604   1.00 81.13 57  A 1 
ATOM 502  N N   . ILE A 1 58  ? 17.157  -1.037  3.046   1.00 92.67 58  A 1 
ATOM 503  C CA  . ILE A 1 58  ? 16.207  -0.574  2.027   1.00 93.07 58  A 1 
ATOM 504  C C   . ILE A 1 58  ? 15.264  0.497   2.569   1.00 93.31 58  A 1 
ATOM 505  O O   . ILE A 1 58  ? 14.968  1.464   1.865   1.00 93.25 58  A 1 
ATOM 506  C CB  . ILE A 1 58  ? 15.449  -1.748  1.371   1.00 92.96 58  A 1 
ATOM 507  C CG1 . ILE A 1 58  ? 14.646  -1.313  0.127   1.00 87.31 58  A 1 
ATOM 508  C CG2 . ILE A 1 58  ? 14.477  -2.455  2.323   1.00 84.49 58  A 1 
ATOM 509  C CD1 . ILE A 1 58  ? 15.497  -0.645  -0.944  1.00 77.68 58  A 1 
ATOM 510  N N   . TYR A 1 59  ? 14.841  0.382   3.835   1.00 94.04 59  A 1 
ATOM 511  C CA  . TYR A 1 59  ? 14.060  1.412   4.510   1.00 93.87 59  A 1 
ATOM 512  C C   . TYR A 1 59  ? 14.826  2.739   4.568   1.00 93.46 59  A 1 
ATOM 513  O O   . TYR A 1 59  ? 14.304  3.776   4.151   1.00 92.77 59  A 1 
ATOM 514  C CB  . TYR A 1 59  ? 13.678  0.905   5.904   1.00 94.04 59  A 1 
ATOM 515  C CG  . TYR A 1 59  ? 13.062  1.960   6.799   1.00 94.21 59  A 1 
ATOM 516  C CD1 . TYR A 1 59  ? 13.883  2.739   7.638   1.00 91.66 59  A 1 
ATOM 517  C CD2 . TYR A 1 59  ? 11.674  2.177   6.781   1.00 92.19 59  A 1 
ATOM 518  C CE1 . TYR A 1 59  ? 13.317  3.734   8.453   1.00 91.40 59  A 1 
ATOM 519  C CE2 . TYR A 1 59  ? 11.104  3.171   7.597   1.00 91.26 59  A 1 
ATOM 520  C CZ  . TYR A 1 59  ? 11.925  3.951   8.433   1.00 92.42 59  A 1 
ATOM 521  O OH  . TYR A 1 59  ? 11.380  4.919   9.213   1.00 91.32 59  A 1 
ATOM 522  N N   . ASP A 1 60  ? 16.078  2.715   5.010   1.00 92.07 60  A 1 
ATOM 523  C CA  . ASP A 1 60  ? 16.903  3.921   5.126   1.00 91.02 60  A 1 
ATOM 524  C C   . ASP A 1 60  ? 17.225  4.545   3.757   1.00 90.57 60  A 1 
ATOM 525  O O   . ASP A 1 60  ? 17.131  5.763   3.594   1.00 90.04 60  A 1 
ATOM 526  C CB  . ASP A 1 60  ? 18.196  3.581   5.883   1.00 90.15 60  A 1 
ATOM 527  C CG  . ASP A 1 60  ? 18.008  3.421   7.405   1.00 87.68 60  A 1 
ATOM 528  O OD1 . ASP A 1 60  ? 17.064  3.998   7.970   1.00 84.92 60  A 1 
ATOM 529  O OD2 . ASP A 1 60  ? 18.916  2.852   8.047   1.00 83.70 60  A 1 
ATOM 530  N N   . LYS A 1 61  ? 17.537  3.728   2.747   1.00 91.23 61  A 1 
ATOM 531  C CA  . LYS A 1 61  ? 17.775  4.209   1.374   1.00 90.63 61  A 1 
ATOM 532  C C   . LYS A 1 61  ? 16.533  4.835   0.753   1.00 91.19 61  A 1 
ATOM 533  O O   . LYS A 1 61  ? 16.650  5.832   0.045   1.00 90.12 61  A 1 
ATOM 534  C CB  . LYS A 1 61  ? 18.206  3.044   0.486   1.00 89.06 61  A 1 
ATOM 535  C CG  . LYS A 1 61  ? 19.652  2.610   0.743   1.00 81.01 61  A 1 
ATOM 536  C CD  . LYS A 1 61  ? 19.867  1.323   -0.050  1.00 77.81 61  A 1 
ATOM 537  C CE  . LYS A 1 61  ? 21.226  0.716   0.228   1.00 69.52 61  A 1 
ATOM 538  N NZ  . LYS A 1 61  ? 21.221  -0.665  -0.289  1.00 62.58 61  A 1 
ATOM 539  N N   . THR A 1 62  ? 15.355  4.280   1.039   1.00 92.82 62  A 1 
ATOM 540  C CA  . THR A 1 62  ? 14.098  4.832   0.526   1.00 93.51 62  A 1 
ATOM 541  C C   . THR A 1 62  ? 13.920  6.284   0.963   1.00 93.32 62  A 1 
ATOM 542  O O   . THR A 1 62  ? 13.530  7.113   0.149   1.00 92.62 62  A 1 
ATOM 543  C CB  . THR A 1 62  ? 12.902  3.980   0.965   1.00 94.23 62  A 1 
ATOM 544  O OG1 . THR A 1 62  ? 13.043  2.671   0.465   1.00 91.26 62  A 1 
ATOM 545  C CG2 . THR A 1 62  ? 11.586  4.508   0.407   1.00 91.16 62  A 1 
ATOM 546  N N   . TRP A 1 63  ? 14.280  6.640   2.200   1.00 92.90 63  A 1 
ATOM 547  C CA  . TRP A 1 63  ? 14.231  8.035   2.648   1.00 92.47 63  A 1 
ATOM 548  C C   . TRP A 1 63  ? 15.188  8.951   1.887   1.00 91.76 63  A 1 
ATOM 549  O O   . TRP A 1 63  ? 14.832  10.101  1.625   1.00 89.87 63  A 1 
ATOM 550  C CB  . TRP A 1 63  ? 14.515  8.112   4.151   1.00 92.37 63  A 1 
ATOM 551  C CG  . TRP A 1 63  ? 13.425  7.558   5.007   1.00 92.75 63  A 1 
ATOM 552  C CD1 . TRP A 1 63  ? 13.539  6.537   5.880   1.00 91.28 63  A 1 
ATOM 553  C CD2 . TRP A 1 63  ? 12.028  7.976   5.060   1.00 93.09 63  A 1 
ATOM 554  N NE1 . TRP A 1 63  ? 12.324  6.293   6.470   1.00 91.13 63  A 1 
ATOM 555  C CE2 . TRP A 1 63  ? 11.351  7.142   5.993   1.00 92.30 63  A 1 
ATOM 556  C CE3 . TRP A 1 63  ? 11.262  8.964   4.399   1.00 91.99 63  A 1 
ATOM 557  C CZ2 . TRP A 1 63  ? 9.978   7.274   6.256   1.00 91.71 63  A 1 
ATOM 558  C CZ3 . TRP A 1 63  ? 9.883   9.103   4.657   1.00 91.16 63  A 1 
ATOM 559  C CH2 . TRP A 1 63  ? 9.240   8.258   5.578   1.00 90.81 63  A 1 
ATOM 560  N N   . VAL A 1 64  ? 16.362  8.459   1.512   1.00 90.12 64  A 1 
ATOM 561  C CA  . VAL A 1 64  ? 17.316  9.216   0.685   1.00 88.94 64  A 1 
ATOM 562  C C   . VAL A 1 64  ? 16.733  9.450   -0.707  1.00 89.16 64  A 1 
ATOM 563  O O   . VAL A 1 64  ? 16.699  10.587  -1.166  1.00 88.05 64  A 1 
ATOM 564  C CB  . VAL A 1 64  ? 18.681  8.503   0.611   1.00 87.28 64  A 1 
ATOM 565  C CG1 . VAL A 1 64  ? 19.683  9.261   -0.271  1.00 82.64 64  A 1 
ATOM 566  C CG2 . VAL A 1 64  ? 19.308  8.364   2.007   1.00 82.97 64  A 1 
ATOM 567  N N   . TRP A 1 65  ? 16.178  8.415   -1.347  1.00 91.33 65  A 1 
ATOM 568  C CA  . TRP A 1 65  ? 15.587  8.541   -2.681  1.00 91.12 65  A 1 
ATOM 569  C C   . TRP A 1 65  ? 14.304  9.385   -2.712  1.00 91.28 65  A 1 
ATOM 570  O O   . TRP A 1 65  ? 14.015  10.028  -3.720  1.00 90.19 65  A 1 
ATOM 571  C CB  . TRP A 1 65  ? 15.308  7.143   -3.224  1.00 90.70 65  A 1 
ATOM 572  C CG  . TRP A 1 65  ? 16.497  6.260   -3.432  1.00 89.34 65  A 1 
ATOM 573  C CD1 . TRP A 1 65  ? 17.708  6.651   -3.885  1.00 86.41 65  A 1 
ATOM 574  C CD2 . TRP A 1 65  ? 16.579  4.815   -3.271  1.00 87.99 65  A 1 
ATOM 575  N NE1 . TRP A 1 65  ? 18.526  5.548   -4.033  1.00 84.98 65  A 1 
ATOM 576  C CE2 . TRP A 1 65  ? 17.873  4.384   -3.690  1.00 86.22 65  A 1 
ATOM 577  C CE3 . TRP A 1 65  ? 15.675  3.819   -2.847  1.00 84.14 65  A 1 
ATOM 578  C CZ2 . TRP A 1 65  ? 18.242  3.035   -3.720  1.00 83.42 65  A 1 
ATOM 579  C CZ3 . TRP A 1 65  ? 16.035  2.463   -2.865  1.00 82.69 65  A 1 
ATOM 580  C CH2 . TRP A 1 65  ? 17.314  2.066   -3.308  1.00 82.12 65  A 1 
ATOM 581  N N   . ILE A 1 66  ? 13.540  9.436   -1.621  1.00 91.20 66  A 1 
ATOM 582  C CA  . ILE A 1 66  ? 12.366  10.315  -1.525  1.00 91.46 66  A 1 
ATOM 583  C C   . ILE A 1 66  ? 12.755  11.789  -1.705  1.00 90.61 66  A 1 
ATOM 584  O O   . ILE A 1 66  ? 11.929  12.573  -2.168  1.00 89.00 66  A 1 
ATOM 585  C CB  . ILE A 1 66  ? 11.600  10.054  -0.209  1.00 92.19 66  A 1 
ATOM 586  C CG1 . ILE A 1 66  ? 10.771  8.756   -0.353  1.00 90.92 66  A 1 
ATOM 587  C CG2 . ILE A 1 66  ? 10.655  11.212  0.176   1.00 90.51 66  A 1 
ATOM 588  C CD1 . ILE A 1 66  ? 10.223  8.212   0.975   1.00 86.70 66  A 1 
ATOM 589  N N   . GLN A 1 67  ? 13.990  12.167  -1.385  1.00 90.07 67  A 1 
ATOM 590  C CA  . GLN A 1 67  ? 14.474  13.525  -1.619  1.00 88.21 67  A 1 
ATOM 591  C C   . GLN A 1 67  ? 14.397  13.909  -3.106  1.00 88.44 67  A 1 
ATOM 592  O O   . GLN A 1 67  ? 13.983  15.028  -3.411  1.00 86.35 67  A 1 
ATOM 593  C CB  . GLN A 1 67  ? 15.901  13.657  -1.064  1.00 85.30 67  A 1 
ATOM 594  C CG  . GLN A 1 67  ? 16.397  15.105  -1.127  1.00 74.59 67  A 1 
ATOM 595  C CD  . GLN A 1 67  ? 17.754  15.317  -0.455  1.00 69.16 67  A 1 
ATOM 596  O OE1 . GLN A 1 67  ? 18.266  14.531  0.333   1.00 62.84 67  A 1 
ATOM 597  N NE2 . GLN A 1 67  ? 18.380  16.443  -0.706  1.00 58.25 67  A 1 
ATOM 598  N N   . ASP A 1 68  ? 14.696  12.981  -4.010  1.00 87.22 68  A 1 
ATOM 599  C CA  . ASP A 1 68  ? 14.654  13.217  -5.461  1.00 87.21 68  A 1 
ATOM 600  C C   . ASP A 1 68  ? 13.211  13.369  -5.977  1.00 88.21 68  A 1 
ATOM 601  O O   . ASP A 1 68  ? 12.965  14.045  -6.975  1.00 86.48 68  A 1 
ATOM 602  C CB  . ASP A 1 68  ? 15.362  12.061  -6.192  1.00 85.68 68  A 1 
ATOM 603  C CG  . ASP A 1 68  ? 16.814  11.842  -5.752  1.00 83.08 68  A 1 
ATOM 604  O OD1 . ASP A 1 68  ? 17.487  12.840  -5.405  1.00 80.11 68  A 1 
ATOM 605  O OD2 . ASP A 1 68  ? 17.244  10.667  -5.756  1.00 79.45 68  A 1 
ATOM 606  N N   . CYS A 1 69  ? 12.241  12.787  -5.273  1.00 88.97 69  A 1 
ATOM 607  C CA  . CYS A 1 69  ? 10.808  12.912  -5.551  1.00 88.74 69  A 1 
ATOM 608  C C   . CYS A 1 69  ? 10.175  14.156  -4.905  1.00 87.61 69  A 1 
ATOM 609  O O   . CYS A 1 69  ? 8.976   14.392  -5.066  1.00 85.22 69  A 1 
ATOM 610  C CB  . CYS A 1 69  ? 10.101  11.648  -5.050  1.00 89.53 69  A 1 
ATOM 611  S SG  . CYS A 1 69  ? 10.712  10.155  -5.881  1.00 87.81 69  A 1 
ATOM 612  N N   . TRP A 1 70  ? 10.934  14.903  -4.119  1.00 87.96 70  A 1 
ATOM 613  C CA  . TRP A 1 70  ? 10.420  16.063  -3.400  1.00 84.93 70  A 1 
ATOM 614  C C   . TRP A 1 70  ? 10.684  17.345  -4.190  1.00 81.43 70  A 1 
ATOM 615  O O   . TRP A 1 70  ? 11.669  18.050  -3.972  1.00 72.58 70  A 1 
ATOM 616  C CB  . TRP A 1 70  ? 10.989  16.086  -1.980  1.00 82.40 70  A 1 
ATOM 617  C CG  . TRP A 1 70  ? 10.210  16.966  -1.053  1.00 80.29 70  A 1 
ATOM 618  C CD1 . TRP A 1 70  ? 10.574  18.183  -0.604  1.00 72.22 70  A 1 
ATOM 619  C CD2 . TRP A 1 70  ? 8.889   16.707  -0.482  1.00 78.45 70  A 1 
ATOM 620  N NE1 . TRP A 1 70  ? 9.585   18.694  0.206   1.00 72.03 70  A 1 
ATOM 621  C CE2 . TRP A 1 70  ? 8.516   17.827  0.310   1.00 76.12 70  A 1 
ATOM 622  C CE3 . TRP A 1 70  ? 7.967   15.643  -0.570  1.00 72.12 70  A 1 
ATOM 623  C CZ2 . TRP A 1 70  ? 7.283   17.890  0.977   1.00 73.44 70  A 1 
ATOM 624  C CZ3 . TRP A 1 70  ? 6.729   15.701  0.095   1.00 68.52 70  A 1 
ATOM 625  C CH2 . TRP A 1 70  ? 6.386   16.821  0.863   1.00 70.62 70  A 1 
ATOM 626  N N   . SER A 1 71  ? 9.765   17.639  -5.112  1.00 76.60 71  A 1 
ATOM 627  C CA  . SER A 1 71  ? 9.864   18.798  -5.997  1.00 71.18 71  A 1 
ATOM 628  C C   . SER A 1 71  ? 9.728   20.101  -5.211  1.00 68.67 71  A 1 
ATOM 629  O O   . SER A 1 71  ? 8.767   20.311  -4.468  1.00 60.92 71  A 1 
ATOM 630  C CB  . SER A 1 71  ? 8.806   18.727  -7.099  1.00 63.89 71  A 1 
ATOM 631  O OG  . SER A 1 71  ? 9.082   17.611  -7.926  1.00 57.11 71  A 1 
ATOM 632  N N   . THR A 1 72  ? 10.686  20.995  -5.394  1.00 61.75 72  A 1 
ATOM 633  C CA  . THR A 1 72  ? 10.587  22.401  -4.991  1.00 56.77 72  A 1 
ATOM 634  C C   . THR A 1 72  ? 10.123  23.199  -6.200  1.00 55.15 72  A 1 
ATOM 635  O O   . THR A 1 72  ? 10.938  23.497  -7.066  1.00 48.43 72  A 1 
ATOM 636  C CB  . THR A 1 72  ? 11.935  22.938  -4.469  1.00 49.18 72  A 1 
ATOM 637  O OG1 . THR A 1 72  ? 12.977  22.694  -5.382  1.00 44.68 72  A 1 
ATOM 638  C CG2 . THR A 1 72  ? 12.350  22.275  -3.158  1.00 43.91 72  A 1 
ATOM 639  N N   . GLY A 1 73  ? 8.834   23.556  -6.261  1.00 51.96 73  A 1 
ATOM 640  C CA  . GLY A 1 73  ? 8.294   24.448  -7.289  1.00 50.39 73  A 1 
ATOM 641  C C   . GLY A 1 73  ? 8.841   25.873  -7.146  1.00 50.35 73  A 1 
ATOM 642  O O   . GLY A 1 73  ? 8.155   26.748  -6.637  1.00 46.78 73  A 1 
ATOM 643  N N   . SER A 1 74  ? 10.079  26.052  -7.534  1.00 43.39 74  A 1 
ATOM 644  C CA  . SER A 1 74  ? 10.980  27.225  -7.546  1.00 43.15 74  A 1 
ATOM 645  C C   . SER A 1 74  ? 12.246  27.025  -6.698  1.00 43.31 74  A 1 
ATOM 646  O O   . SER A 1 74  ? 12.327  27.470  -5.565  1.00 40.75 74  A 1 
ATOM 647  C CB  . SER A 1 74  ? 10.303  28.578  -7.240  1.00 39.29 74  A 1 
ATOM 648  O OG  . SER A 1 74  ? 9.802   28.680  -5.921  1.00 35.34 74  A 1 
ATOM 649  N N   . ASP A 1 75  ? 13.227  26.347  -7.233  1.00 38.14 75  A 1 
ATOM 650  C CA  . ASP A 1 75  ? 14.632  26.775  -7.338  1.00 38.36 75  A 1 
ATOM 651  C C   . ASP A 1 75  ? 15.572  25.623  -7.737  1.00 38.06 75  A 1 
ATOM 652  O O   . ASP A 1 75  ? 15.695  24.606  -7.055  1.00 35.44 75  A 1 
ATOM 653  C CB  . ASP A 1 75  ? 15.187  27.478  -6.077  1.00 35.46 75  A 1 
ATOM 654  C CG  . ASP A 1 75  ? 15.067  29.007  -6.114  1.00 32.41 75  A 1 
ATOM 655  O OD1 . ASP A 1 75  ? 15.097  29.566  -7.238  1.00 29.49 75  A 1 
ATOM 656  O OD2 . ASP A 1 75  ? 15.124  29.627  -5.029  1.00 28.16 75  A 1 
ATOM 657  N N   . LYS A 1 76  ? 16.290  25.888  -8.835  1.00 34.29 76  A 1 
ATOM 658  C CA  . LYS A 1 76  ? 17.610  25.357  -9.211  1.00 34.80 76  A 1 
ATOM 659  C C   . LYS A 1 76  ? 17.836  23.844  -9.076  1.00 34.39 76  A 1 
ATOM 660  O O   . LYS A 1 76  ? 18.321  23.344  -8.059  1.00 31.99 76  A 1 
ATOM 661  C CB  . LYS A 1 76  ? 18.694  26.142  -8.457  1.00 31.97 76  A 1 
ATOM 662  C CG  . LYS A 1 76  ? 18.695  27.620  -8.844  1.00 28.55 76  A 1 
ATOM 663  C CD  . LYS A 1 76  ? 19.714  28.391  -8.007  1.00 26.05 76  A 1 
ATOM 664  C CE  . LYS A 1 76  ? 19.621  29.872  -8.354  1.00 23.03 76  A 1 
ATOM 665  N NZ  . LYS A 1 76  ? 20.421  30.682  -7.412  1.00 21.92 76  A 1 
ATOM 666  N N   . ILE A 1 77  ? 17.699  23.177  -10.203 1.00 28.74 77  A 1 
ATOM 667  C CA  . ILE A 1 77  ? 18.508  21.997  -10.520 1.00 29.37 77  A 1 
ATOM 668  C C   . ILE A 1 77  ? 19.978  22.394  -10.310 1.00 29.20 77  A 1 
ATOM 669  O O   . ILE A 1 77  ? 20.484  23.296  -10.983 1.00 27.38 77  A 1 
ATOM 670  C CB  . ILE A 1 77  ? 18.246  21.538  -11.976 1.00 26.91 77  A 1 
ATOM 671  C CG1 . ILE A 1 77  ? 16.751  21.184  -12.185 1.00 24.34 77  A 1 
ATOM 672  C CG2 . ILE A 1 77  ? 19.144  20.342  -12.346 1.00 23.31 77  A 1 
ATOM 673  C CD1 . ILE A 1 77  ? 16.369  20.894  -13.644 1.00 21.50 77  A 1 
ATOM 674  N N   . ALA A 1 78  ? 20.647  21.749  -9.372  1.00 25.25 78  A 1 
ATOM 675  C CA  . ALA A 1 78  ? 22.097  21.825  -9.247  1.00 27.00 78  A 1 
ATOM 676  C C   . ALA A 1 78  ? 22.739  21.054  -10.413 1.00 27.18 78  A 1 
ATOM 677  O O   . ALA A 1 78  ? 23.221  19.937  -10.258 1.00 25.28 78  A 1 
ATOM 678  C CB  . ALA A 1 78  ? 22.508  21.315  -7.861  1.00 24.47 78  A 1 
ATOM 679  N N   . ALA A 1 79  ? 22.694  21.636  -11.603 1.00 26.44 79  A 1 
ATOM 680  C CA  . ALA A 1 79  ? 23.562  21.272  -12.715 1.00 28.11 79  A 1 
ATOM 681  C C   . ALA A 1 79  ? 24.734  22.261  -12.736 1.00 28.22 79  A 1 
ATOM 682  O O   . ALA A 1 79  ? 24.557  23.460  -12.513 1.00 26.80 79  A 1 
ATOM 683  C CB  . ALA A 1 79  ? 22.757  21.243  -14.012 1.00 25.96 79  A 1 
ATOM 684  N N   . GLY A 1 80  ? 25.931  21.721  -12.927 1.00 23.44 80  A 1 
ATOM 685  C CA  . GLY A 1 80  ? 27.174  22.485  -12.921 1.00 26.39 80  A 1 
ATOM 686  C C   . GLY A 1 80  ? 27.161  23.711  -13.842 1.00 26.48 80  A 1 
ATOM 687  O O   . GLY A 1 80  ? 26.383  23.806  -14.786 1.00 24.69 80  A 1 
ATOM 688  N N   . GLU A 1 81  ? 28.044  24.636  -13.544 1.00 24.25 81  A 1 
ATOM 689  C CA  . GLU A 1 81  ? 28.262  25.922  -14.198 1.00 26.76 81  A 1 
ATOM 690  C C   . GLU A 1 81  ? 28.060  25.876  -15.722 1.00 26.42 81  A 1 
ATOM 691  O O   . GLU A 1 81  ? 28.787  25.166  -16.418 1.00 25.39 81  A 1 
ATOM 692  C CB  . GLU A 1 81  ? 29.711  26.365  -13.894 1.00 25.46 81  A 1 
ATOM 693  C CG  . GLU A 1 81  ? 29.975  26.641  -12.399 1.00 22.53 81  A 1 
ATOM 694  C CD  . GLU A 1 81  ? 31.447  26.990  -12.095 1.00 20.02 81  A 1 
ATOM 695  O OE1 . GLU A 1 81  ? 31.658  27.789  -11.157 1.00 18.34 81  A 1 
ATOM 696  O OE2 . GLU A 1 81  ? 32.341  26.446  -12.774 1.00 22.24 81  A 1 
ATOM 697  N N   . GLY A 1 82  ? 27.124  26.688  -16.248 1.00 26.74 82  A 1 
ATOM 698  C CA  . GLY A 1 82  ? 27.261  27.129  -17.642 1.00 31.65 82  A 1 
ATOM 699  C C   . GLY A 1 82  ? 26.038  27.302  -18.538 1.00 31.94 82  A 1 
ATOM 700  O O   . GLY A 1 82  ? 26.262  27.683  -19.683 1.00 29.84 82  A 1 
ATOM 701  N N   . VAL A 1 83  ? 24.774  27.104  -18.116 1.00 27.42 83  A 1 
ATOM 702  C CA  . VAL A 1 83  ? 23.631  27.445  -18.997 1.00 31.46 83  A 1 
ATOM 703  C C   . VAL A 1 83  ? 22.528  28.169  -18.214 1.00 31.88 83  A 1 
ATOM 704  O O   . VAL A 1 83  ? 21.871  27.595  -17.352 1.00 30.70 83  A 1 
ATOM 705  C CB  . VAL A 1 83  ? 23.086  26.222  -19.768 1.00 29.24 83  A 1 
ATOM 706  C CG1 . VAL A 1 83  ? 22.052  26.659  -20.820 1.00 25.42 83  A 1 
ATOM 707  C CG2 . VAL A 1 83  ? 24.185  25.466  -20.534 1.00 26.75 83  A 1 
ATOM 708  N N   . LYS A 1 84  ? 22.321  29.448  -18.522 1.00 28.20 84  A 1 
ATOM 709  C CA  . LYS A 1 84  ? 21.119  30.194  -18.130 1.00 32.02 84  A 1 
ATOM 710  C C   . LYS A 1 84  ? 19.975  29.783  -19.061 1.00 32.23 84  A 1 
ATOM 711  O O   . LYS A 1 84  ? 19.807  30.388  -20.115 1.00 30.63 84  A 1 
ATOM 712  C CB  . LYS A 1 84  ? 21.351  31.717  -18.217 1.00 30.08 84  A 1 
ATOM 713  C CG  . LYS A 1 84  ? 22.158  32.309  -17.060 1.00 26.74 84  A 1 
ATOM 714  C CD  . LYS A 1 84  ? 22.263  33.832  -17.246 1.00 24.37 84  A 1 
ATOM 715  C CE  . LYS A 1 84  ? 22.993  34.480  -16.064 1.00 21.16 84  A 1 
ATOM 716  N NZ  . LYS A 1 84  ? 23.112  35.948  -16.249 1.00 20.56 84  A 1 
ATOM 717  N N   . GLU A 1 85  ? 19.190  28.776  -18.675 1.00 35.41 85  A 1 
ATOM 718  C CA  . GLU A 1 85  ? 17.852  28.582  -19.242 1.00 37.82 85  A 1 
ATOM 719  C C   . GLU A 1 85  ? 16.823  29.340  -18.398 1.00 37.99 85  A 1 
ATOM 720  O O   . GLU A 1 85  ? 16.878  29.358  -17.166 1.00 36.58 85  A 1 
ATOM 721  C CB  . GLU A 1 85  ? 17.505  27.101  -19.426 1.00 36.55 85  A 1 
ATOM 722  C CG  . GLU A 1 85  ? 18.119  26.571  -20.737 1.00 32.43 85  A 1 
ATOM 723  C CD  . GLU A 1 85  ? 17.688  25.141  -21.088 1.00 29.78 85  A 1 
ATOM 724  O OE1 . GLU A 1 85  ? 17.847  24.782  -22.277 1.00 27.42 85  A 1 
ATOM 725  O OE2 . GLU A 1 85  ? 17.209  24.428  -20.177 1.00 29.91 85  A 1 
ATOM 726  N N   . ASN A 1 86  ? 15.915  30.035  -19.093 1.00 34.38 86  A 1 
ATOM 727  C CA  . ASN A 1 86  ? 14.841  30.821  -18.502 1.00 37.85 86  A 1 
ATOM 728  C C   . ASN A 1 86  ? 13.962  29.917  -17.620 1.00 38.09 86  A 1 
ATOM 729  O O   . ASN A 1 86  ? 13.255  29.058  -18.140 1.00 35.90 86  A 1 
ATOM 730  C CB  . ASN A 1 86  ? 14.022  31.453  -19.640 1.00 34.78 86  A 1 
ATOM 731  C CG  . ASN A 1 86  ? 14.782  32.504  -20.429 1.00 30.41 86  A 1 
ATOM 732  O OD1 . ASN A 1 86  ? 15.476  33.350  -19.887 1.00 27.29 86  A 1 
ATOM 733  N ND2 . ASN A 1 86  ? 14.690  32.497  -21.735 1.00 26.01 86  A 1 
ATOM 734  N N   . ALA A 1 87  ? 13.997  30.126  -16.309 1.00 38.81 87  A 1 
ATOM 735  C CA  . ALA A 1 87  ? 13.071  29.507  -15.372 1.00 41.69 87  A 1 
ATOM 736  C C   . ALA A 1 87  ? 11.647  29.974  -15.713 1.00 42.42 87  A 1 
ATOM 737  O O   . ALA A 1 87  ? 11.268  31.109  -15.432 1.00 41.52 87  A 1 
ATOM 738  C CB  . ALA A 1 87  ? 13.492  29.864  -13.940 1.00 39.60 87  A 1 
ATOM 739  N N   . ALA A 1 88  ? 10.880  29.112  -16.393 1.00 46.24 88  A 1 
ATOM 740  C CA  . ALA A 1 88  ? 9.443   29.304  -16.523 1.00 47.66 88  A 1 
ATOM 741  C C   . ALA A 1 88  ? 8.827   29.178  -15.121 1.00 49.45 88  A 1 
ATOM 742  O O   . ALA A 1 88  ? 9.089   28.190  -14.438 1.00 46.75 88  A 1 
ATOM 743  C CB  . ALA A 1 88  ? 8.887   28.270  -17.512 1.00 43.81 88  A 1 
ATOM 744  N N   . ASN A 1 89  ? 8.060   30.176  -14.694 1.00 54.92 89  A 1 
ATOM 745  C CA  . ASN A 1 89  ? 7.334   30.126  -13.426 1.00 59.33 89  A 1 
ATOM 746  C C   . ASN A 1 89  ? 6.384   28.921  -13.449 1.00 61.75 89  A 1 
ATOM 747  O O   . ASN A 1 89  ? 5.436   28.903  -14.235 1.00 58.18 89  A 1 
ATOM 748  C CB  . ASN A 1 89  ? 6.550   31.437  -13.212 1.00 54.40 89  A 1 
ATOM 749  C CG  . ASN A 1 89  ? 7.393   32.628  -12.787 1.00 47.56 89  A 1 
ATOM 750  O OD1 . ASN A 1 89  ? 8.556   32.536  -12.431 1.00 44.36 89  A 1 
ATOM 751  N ND2 . ASN A 1 89  ? 6.829   33.809  -12.810 1.00 42.04 89  A 1 
ATOM 752  N N   . GLU A 1 90  ? 6.648   27.912  -12.625 1.00 61.25 90  A 1 
ATOM 753  C CA  . GLU A 1 90  ? 5.717   26.810  -12.395 1.00 67.37 90  A 1 
ATOM 754  C C   . GLU A 1 90  ? 4.470   27.359  -11.691 1.00 69.83 90  A 1 
ATOM 755  O O   . GLU A 1 90  ? 4.569   28.114  -10.721 1.00 68.51 90  A 1 
ATOM 756  C CB  . GLU A 1 90  ? 6.388   25.684  -11.593 1.00 64.26 90  A 1 
ATOM 757  C CG  . GLU A 1 90  ? 7.509   24.995  -12.391 1.00 60.80 90  A 1 
ATOM 758  C CD  . GLU A 1 90  ? 8.212   23.853  -11.633 1.00 58.13 90  A 1 
ATOM 759  O OE1 . GLU A 1 90  ? 9.002   23.140  -12.296 1.00 53.55 90  A 1 
ATOM 760  O OE2 . GLU A 1 90  ? 7.996   23.714  -10.407 1.00 54.77 90  A 1 
ATOM 761  N N   . ILE A 1 91  ? 3.286   27.020  -12.206 1.00 75.50 91  A 1 
ATOM 762  C CA  . ILE A 1 91  ? 2.006   27.504  -11.661 1.00 78.55 91  A 1 
ATOM 763  C C   . ILE A 1 91  ? 1.623   26.716  -10.407 1.00 81.65 91  A 1 
ATOM 764  O O   . ILE A 1 91  ? 1.028   27.268  -9.482  1.00 76.43 91  A 1 
ATOM 765  C CB  . ILE A 1 91  ? 0.919   27.476  -12.763 1.00 72.01 91  A 1 
ATOM 766  C CG1 . ILE A 1 91  ? 1.262   28.568  -13.805 1.00 65.39 91  A 1 
ATOM 767  C CG2 . ILE A 1 91  ? -0.496  27.683  -12.192 1.00 64.90 91  A 1 
ATOM 768  C CD1 . ILE A 1 91  ? 0.292   28.674  -14.982 1.00 58.74 91  A 1 
ATOM 769  N N   . ILE A 1 92  ? 2.002   25.428  -10.347 1.00 78.13 92  A 1 
ATOM 770  C CA  . ILE A 1 92  ? 1.888   24.639  -9.121  1.00 81.70 92  A 1 
ATOM 771  C C   . ILE A 1 92  ? 3.102   24.952  -8.234  1.00 81.29 92  A 1 
ATOM 772  O O   . ILE A 1 92  ? 4.179   24.381  -8.384  1.00 78.91 92  A 1 
ATOM 773  C CB  . ILE A 1 92  ? 1.687   23.135  -9.415  1.00 82.49 92  A 1 
ATOM 774  C CG1 . ILE A 1 92  ? 0.421   22.934  -10.289 1.00 81.67 92  A 1 
ATOM 775  C CG2 . ILE A 1 92  ? 1.565   22.379  -8.085  1.00 80.29 92  A 1 
ATOM 776  C CD1 . ILE A 1 92  ? 0.038   21.475  -10.565 1.00 74.48 92  A 1 
ATOM 777  N N   . GLU A 1 93  ? 2.909   25.887  -7.320  1.00 81.17 93  A 1 
ATOM 778  C CA  . GLU A 1 93  ? 3.938   26.316  -6.373  1.00 81.60 93  A 1 
ATOM 779  C C   . GLU A 1 93  ? 4.002   25.434  -5.115  1.00 81.85 93  A 1 
ATOM 780  O O   . GLU A 1 93  ? 3.025   24.825  -4.679  1.00 76.40 93  A 1 
ATOM 781  C CB  . GLU A 1 93  ? 3.713   27.783  -5.969  1.00 76.78 93  A 1 
ATOM 782  C CG  . GLU A 1 93  ? 3.861   28.785  -7.133  1.00 69.01 93  A 1 
ATOM 783  C CD  . GLU A 1 93  ? 3.714   30.250  -6.685  1.00 64.66 93  A 1 
ATOM 784  O OE1 . GLU A 1 93  ? 3.852   31.144  -7.548  1.00 57.66 93  A 1 
ATOM 785  O OE2 . GLU A 1 93  ? 3.458   30.488  -5.477  1.00 58.58 93  A 1 
ATOM 786  N N   . GLY A 1 94  ? 5.156   25.426  -4.472  1.00 80.55 94  A 1 
ATOM 787  C CA  . GLY A 1 94  ? 5.376   24.789  -3.175  1.00 81.77 94  A 1 
ATOM 788  C C   . GLY A 1 94  ? 6.158   23.481  -3.259  1.00 84.39 94  A 1 
ATOM 789  O O   . GLY A 1 94  ? 6.699   23.106  -4.295  1.00 81.09 94  A 1 
ATOM 790  N N   . LYS A 1 95  ? 6.267   22.796  -2.128  1.00 84.43 95  A 1 
ATOM 791  C CA  . LYS A 1 95  ? 6.977   21.516  -2.016  1.00 85.44 95  A 1 
ATOM 792  C C   . LYS A 1 95  ? 5.967   20.378  -1.991  1.00 88.91 95  A 1 
ATOM 793  O O   . LYS A 1 95  ? 5.160   20.317  -1.064  1.00 85.61 95  A 1 
ATOM 794  C CB  . LYS A 1 95  ? 7.892   21.480  -0.783  1.00 79.13 95  A 1 
ATOM 795  C CG  . LYS A 1 95  ? 9.001   22.534  -0.851  1.00 71.82 95  A 1 
ATOM 796  C CD  . LYS A 1 95  ? 10.086  22.303  0.209   1.00 65.29 95  A 1 
ATOM 797  C CE  . LYS A 1 95  ? 11.164  23.381  0.042   1.00 57.99 95  A 1 
ATOM 798  N NZ  . LYS A 1 95  ? 12.399  23.093  0.817   1.00 49.72 95  A 1 
ATOM 799  N N   . PHE A 1 96  ? 6.033   19.483  -2.965  1.00 90.83 96  A 1 
ATOM 800  C CA  . PHE A 1 96  ? 5.140   18.331  -3.070  1.00 91.42 96  A 1 
ATOM 801  C C   . PHE A 1 96  ? 5.882   17.110  -3.611  1.00 91.75 96  A 1 
ATOM 802  O O   . PHE A 1 96  ? 6.982   17.217  -4.148  1.00 89.94 96  A 1 
ATOM 803  C CB  . PHE A 1 96  ? 3.918   18.697  -3.928  1.00 90.48 96  A 1 
ATOM 804  C CG  . PHE A 1 96  ? 4.240   19.187  -5.326  1.00 91.47 96  A 1 
ATOM 805  C CD1 . PHE A 1 96  ? 4.362   20.567  -5.577  1.00 89.10 96  A 1 
ATOM 806  C CD2 . PHE A 1 96  ? 4.427   18.272  -6.374  1.00 89.86 96  A 1 
ATOM 807  C CE1 . PHE A 1 96  ? 4.678   21.027  -6.862  1.00 88.28 96  A 1 
ATOM 808  C CE2 . PHE A 1 96  ? 4.749   18.731  -7.661  1.00 88.75 96  A 1 
ATOM 809  C CZ  . PHE A 1 96  ? 4.877   20.110  -7.908  1.00 89.19 96  A 1 
ATOM 810  N N   . PHE A 1 97  ? 5.288   15.936  -3.437  1.00 92.06 97  A 1 
ATOM 811  C CA  . PHE A 1 97  ? 5.833   14.680  -3.935  1.00 92.83 97  A 1 
ATOM 812  C C   . PHE A 1 97  ? 5.353   14.423  -5.368  1.00 92.85 97  A 1 
ATOM 813  O O   . PHE A 1 97  ? 4.149   14.453  -5.627  1.00 91.50 97  A 1 
ATOM 814  C CB  . PHE A 1 97  ? 5.443   13.551  -2.980  1.00 92.59 97  A 1 
ATOM 815  C CG  . PHE A 1 97  ? 6.001   12.202  -3.365  1.00 93.49 97  A 1 
ATOM 816  C CD1 . PHE A 1 97  ? 5.328   11.401  -4.304  1.00 91.40 97  A 1 
ATOM 817  C CD2 . PHE A 1 97  ? 7.205   11.748  -2.798  1.00 91.72 97  A 1 
ATOM 818  C CE1 . PHE A 1 97  ? 5.853   10.155  -4.676  1.00 90.78 97  A 1 
ATOM 819  C CE2 . PHE A 1 97  ? 7.729   10.499  -3.167  1.00 90.78 97  A 1 
ATOM 820  C CZ  . PHE A 1 97  ? 7.051   9.701   -4.106  1.00 91.76 97  A 1 
ATOM 821  N N   . SER A 1 98  ? 6.274   14.133  -6.276  1.00 91.55 98  A 1 
ATOM 822  C CA  . SER A 1 98  ? 6.006   13.684  -7.647  1.00 91.41 98  A 1 
ATOM 823  C C   . SER A 1 98  ? 7.137   12.786  -8.147  1.00 91.35 98  A 1 
ATOM 824  O O   . SER A 1 98  ? 8.241   12.787  -7.601  1.00 90.26 98  A 1 
ATOM 825  C CB  . SER A 1 98  ? 5.819   14.881  -8.592  1.00 90.08 98  A 1 
ATOM 826  O OG  . SER A 1 98  ? 6.982   15.688  -8.643  1.00 85.83 98  A 1 
ATOM 827  N N   . TYR A 1 99  ? 6.865   12.005  -9.192  1.00 92.06 99  A 1 
ATOM 828  C CA  . TYR A 1 99  ? 7.907   11.204  -9.835  1.00 92.18 99  A 1 
ATOM 829  C C   . TYR A 1 99  ? 8.964   12.118  -10.499 1.00 91.95 99  A 1 
ATOM 830  O O   . TYR A 1 99  ? 8.584   13.038  -11.228 1.00 90.64 99  A 1 
ATOM 831  C CB  . TYR A 1 99  ? 7.274   10.238  -10.845 1.00 91.54 99  A 1 
ATOM 832  C CG  . TYR A 1 99  ? 8.282   9.327   -11.525 1.00 91.84 99  A 1 
ATOM 833  C CD1 . TYR A 1 99  ? 8.467   9.383   -12.919 1.00 87.82 99  A 1 
ATOM 834  C CD2 . TYR A 1 99  ? 9.059   8.437   -10.757 1.00 88.02 99  A 1 
ATOM 835  C CE1 . TYR A 1 99  ? 9.413   8.548   -13.544 1.00 86.48 99  A 1 
ATOM 836  C CE2 . TYR A 1 99  ? 10.014  7.608   -11.378 1.00 86.70 99  A 1 
ATOM 837  C CZ  . TYR A 1 99  ? 10.191  7.659   -12.772 1.00 88.94 99  A 1 
ATOM 838  O OH  . TYR A 1 99  ? 11.112  6.859   -13.375 1.00 87.75 99  A 1 
ATOM 839  N N   . PRO A 1 100 ? 10.271  11.896  -10.266 1.00 92.05 100 A 1 
ATOM 840  C CA  . PRO A 1 100 ? 11.318  12.786  -10.761 1.00 91.08 100 A 1 
ATOM 841  C C   . PRO A 1 100 ? 11.275  12.973  -12.280 1.00 90.93 100 A 1 
ATOM 842  O O   . PRO A 1 100 ? 11.192  12.010  -13.041 1.00 88.15 100 A 1 
ATOM 843  C CB  . PRO A 1 100 ? 12.644  12.166  -10.312 1.00 89.08 100 A 1 
ATOM 844  C CG  . PRO A 1 100 ? 12.258  11.400  -9.055  1.00 87.52 100 A 1 
ATOM 845  C CD  . PRO A 1 100 ? 10.857  10.896  -9.382  1.00 90.42 100 A 1 
ATOM 846  N N   . GLY A 1 101 ? 11.332  14.222  -12.724 1.00 89.89 101 A 1 
ATOM 847  C CA  . GLY A 1 101 ? 11.295  14.583  -14.145 1.00 89.54 101 A 1 
ATOM 848  C C   . GLY A 1 101 ? 9.914   14.487  -14.805 1.00 90.60 101 A 1 
ATOM 849  O O   . GLY A 1 101 ? 9.792   14.846  -15.977 1.00 88.66 101 A 1 
ATOM 850  N N   . SER A 1 102 ? 8.878   14.049  -14.095 1.00 91.08 102 A 1 
ATOM 851  C CA  . SER A 1 102 ? 7.510   14.079  -14.617 1.00 91.67 102 A 1 
ATOM 852  C C   . SER A 1 102 ? 7.021   15.524  -14.759 1.00 92.06 102 A 1 
ATOM 853  O O   . SER A 1 102 ? 7.072   16.278  -13.786 1.00 91.46 102 A 1 
ATOM 854  C CB  . SER A 1 102 ? 6.552   13.305  -13.707 1.00 91.61 102 A 1 
ATOM 855  O OG  . SER A 1 102 ? 5.258   13.293  -14.287 1.00 88.54 102 A 1 
ATOM 856  N N   . PRO A 1 103 ? 6.486   15.922  -15.936 1.00 91.93 103 A 1 
ATOM 857  C CA  . PRO A 1 103 ? 5.842   17.228  -16.085 1.00 92.13 103 A 1 
ATOM 858  C C   . PRO A 1 103 ? 4.436   17.274  -15.465 1.00 92.95 103 A 1 
ATOM 859  O O   . PRO A 1 103 ? 3.788   18.321  -15.479 1.00 91.84 103 A 1 
ATOM 860  C CB  . PRO A 1 103 ? 5.802   17.456  -17.600 1.00 91.33 103 A 1 
ATOM 861  C CG  . PRO A 1 103 ? 5.624   16.043  -18.155 1.00 90.37 103 A 1 
ATOM 862  C CD  . PRO A 1 103 ? 6.432   15.179  -17.186 1.00 92.64 103 A 1 
ATOM 863  N N   . VAL A 1 104 ? 3.944   16.142  -14.957 1.00 94.56 104 A 1 
ATOM 864  C CA  . VAL A 1 104 ? 2.578   15.932  -14.475 1.00 95.26 104 A 1 
ATOM 865  C C   . VAL A 1 104 ? 2.624   15.388  -13.052 1.00 95.11 104 A 1 
ATOM 866  O O   . VAL A 1 104 ? 3.407   14.483  -12.761 1.00 94.06 104 A 1 
ATOM 867  C CB  . VAL A 1 104 ? 1.818   14.972  -15.414 1.00 94.98 104 A 1 
ATOM 868  C CG1 . VAL A 1 104 ? 0.366   14.769  -14.965 1.00 92.21 104 A 1 
ATOM 869  C CG2 . VAL A 1 104 ? 1.783   15.499  -16.855 1.00 92.51 104 A 1 
ATOM 870  N N   . ILE A 1 105 ? 1.775   15.916  -12.178 1.00 95.43 105 A 1 
ATOM 871  C CA  . ILE A 1 105 ? 1.480   15.317  -10.877 1.00 95.57 105 A 1 
ATOM 872  C C   . ILE A 1 105 ? 0.201   14.488  -10.999 1.00 96.02 105 A 1 
ATOM 873  O O   . ILE A 1 105 ? -0.827  14.985  -11.459 1.00 95.86 105 A 1 
ATOM 874  C CB  . ILE A 1 105 ? 1.431   16.378  -9.756  1.00 94.81 105 A 1 
ATOM 875  C CG1 . ILE A 1 105 ? 1.212   15.686  -8.390  1.00 89.85 105 A 1 
ATOM 876  C CG2 . ILE A 1 105 ? 0.382   17.482  -10.008 1.00 88.79 105 A 1 
ATOM 877  C CD1 . ILE A 1 105 ? 1.329   16.626  -7.187  1.00 86.07 105 A 1 
ATOM 878  N N   . HIS A 1 106 ? 0.248   13.235  -10.569 1.00 96.47 106 A 1 
ATOM 879  C CA  . HIS A 1 106 ? -0.897  12.334  -10.575 1.00 96.76 106 A 1 
ATOM 880  C C   . HIS A 1 106 ? -1.550  12.253  -9.191  1.00 96.95 106 A 1 
ATOM 881  O O   . HIS A 1 106 ? -0.889  12.299  -8.152  1.00 96.46 106 A 1 
ATOM 882  C CB  . HIS A 1 106 ? -0.474  10.953  -11.086 1.00 96.56 106 A 1 
ATOM 883  C CG  . HIS A 1 106 ? -0.019  10.967  -12.523 1.00 95.85 106 A 1 
ATOM 884  N ND1 . HIS A 1 106 ? -0.833  10.908  -13.629 1.00 84.07 106 A 1 
ATOM 885  C CD2 . HIS A 1 106 ? 1.272   11.056  -12.979 1.00 85.55 106 A 1 
ATOM 886  C CE1 . HIS A 1 106 ? -0.056  10.957  -14.722 1.00 87.99 106 A 1 
ATOM 887  N NE2 . HIS A 1 106 ? 1.238   11.048  -14.373 1.00 90.30 106 A 1 
ATOM 888  N N   . GLN A 1 107 ? -2.871  12.043  -9.170  1.00 96.94 107 A 1 
ATOM 889  C CA  . GLN A 1 107 ? -3.613  11.822  -7.929  1.00 97.28 107 A 1 
ATOM 890  C C   . GLN A 1 107 ? -3.047  10.635  -7.125  1.00 97.29 107 A 1 
ATOM 891  O O   . GLN A 1 107 ? -3.011  10.678  -5.891  1.00 96.82 107 A 1 
ATOM 892  C CB  . GLN A 1 107 ? -5.096  11.612  -8.267  1.00 96.70 107 A 1 
ATOM 893  C CG  . GLN A 1 107 ? -5.963  11.504  -7.007  1.00 91.37 107 A 1 
ATOM 894  C CD  . GLN A 1 107 ? -7.433  11.250  -7.316  1.00 91.09 107 A 1 
ATOM 895  O OE1 . GLN A 1 107 ? -8.040  11.875  -8.156  1.00 82.75 107 A 1 
ATOM 896  N NE2 . GLN A 1 107 ? -8.074  10.324  -6.635  1.00 81.20 107 A 1 
ATOM 897  N N   . ALA A 1 108 ? -2.565  9.605   -7.817  1.00 96.49 108 A 1 
ATOM 898  C CA  . ALA A 1 108 ? -1.889  8.471   -7.196  1.00 96.30 108 A 1 
ATOM 899  C C   . ALA A 1 108 ? -0.648  8.902   -6.395  1.00 96.31 108 A 1 
ATOM 900  O O   . ALA A 1 108 ? -0.490  8.461   -5.256  1.00 95.35 108 A 1 
ATOM 901  C CB  . ALA A 1 108 ? -1.530  7.458   -8.291  1.00 95.65 108 A 1 
ATOM 902  N N   . ASP A 1 109 ? 0.173   9.815   -6.927  1.00 96.04 109 A 1 
ATOM 903  C CA  . ASP A 1 109 ? 1.356   10.341  -6.236  1.00 95.54 109 A 1 
ATOM 904  C C   . ASP A 1 109 ? 0.952   11.031  -4.932  1.00 95.94 109 A 1 
ATOM 905  O O   . ASP A 1 109 ? 1.497   10.742  -3.866  1.00 95.33 109 A 1 
ATOM 906  C CB  . ASP A 1 109 ? 2.128   11.335  -7.127  1.00 94.38 109 A 1 
ATOM 907  C CG  . ASP A 1 109 ? 2.638   10.728  -8.436  1.00 92.41 109 A 1 
ATOM 908  O OD1 . ASP A 1 109 ? 3.094   9.565   -8.398  1.00 89.06 109 A 1 
ATOM 909  O OD2 . ASP A 1 109 ? 2.559   11.437  -9.463  1.00 88.30 109 A 1 
ATOM 910  N N   . ALA A 1 110 ? -0.074  11.885  -4.992  1.00 96.30 110 A 1 
ATOM 911  C CA  . ALA A 1 110 ? -0.570  12.619  -3.833  1.00 96.53 110 A 1 
ATOM 912  C C   . ALA A 1 110 ? -1.157  11.693  -2.758  1.00 96.79 110 A 1 
ATOM 913  O O   . ALA A 1 110 ? -0.829  11.812  -1.576  1.00 96.27 110 A 1 
ATOM 914  C CB  . ALA A 1 110 ? -1.604  13.633  -4.325  1.00 96.29 110 A 1 
ATOM 915  N N   . VAL A 1 111 ? -2.008  10.752  -3.172  1.00 96.87 111 A 1 
ATOM 916  C CA  . VAL A 1 111 ? -2.669  9.813   -2.259  1.00 97.02 111 A 1 
ATOM 917  C C   . VAL A 1 111 ? -1.651  8.873   -1.625  1.00 96.76 111 A 1 
ATOM 918  O O   . VAL A 1 111 ? -1.552  8.821   -0.404  1.00 96.04 111 A 1 
ATOM 919  C CB  . VAL A 1 111 ? -3.792  9.046   -2.979  1.00 96.77 111 A 1 
ATOM 920  C CG1 . VAL A 1 111 ? -4.317  7.873   -2.148  1.00 94.57 111 A 1 
ATOM 921  C CG2 . VAL A 1 111 ? -4.980  9.977   -3.258  1.00 94.67 111 A 1 
ATOM 922  N N   . TYR A 1 112 ? -0.870  8.142   -2.424  1.00 96.83 112 A 1 
ATOM 923  C CA  . TYR A 1 112 ? 0.003   7.098   -1.893  1.00 96.82 112 A 1 
ATOM 924  C C   . TYR A 1 112 ? 1.191   7.662   -1.116  1.00 96.46 112 A 1 
ATOM 925  O O   . TYR A 1 112 ? 1.516   7.128   -0.052  1.00 95.55 112 A 1 
ATOM 926  C CB  . TYR A 1 112 ? 0.429   6.146   -3.013  1.00 96.91 112 A 1 
ATOM 927  C CG  . TYR A 1 112 ? -0.698  5.331   -3.625  1.00 97.16 112 A 1 
ATOM 928  C CD1 . TYR A 1 112 ? -1.607  4.634   -2.802  1.00 95.36 112 A 1 
ATOM 929  C CD2 . TYR A 1 112 ? -0.830  5.249   -5.025  1.00 95.35 112 A 1 
ATOM 930  C CE1 . TYR A 1 112 ? -2.645  3.871   -3.373  1.00 94.89 112 A 1 
ATOM 931  C CE2 . TYR A 1 112 ? -1.861  4.483   -5.600  1.00 94.90 112 A 1 
ATOM 932  C CZ  . TYR A 1 112 ? -2.774  3.794   -4.775  1.00 95.63 112 A 1 
ATOM 933  O OH  . TYR A 1 112 ? -3.772  3.058   -5.331  1.00 94.30 112 A 1 
ATOM 934  N N   . SER A 1 113 ? 1.765   8.788   -1.546  1.00 96.25 113 A 1 
ATOM 935  C CA  . SER A 1 113 ? 2.832   9.440   -0.778  1.00 96.09 113 A 1 
ATOM 936  C C   . SER A 1 113 ? 2.375   9.840   0.623   1.00 95.83 113 A 1 
ATOM 937  O O   . SER A 1 113 ? 3.132   9.696   1.582   1.00 95.34 113 A 1 
ATOM 938  C CB  . SER A 1 113 ? 3.396   10.655  -1.516  1.00 95.87 113 A 1 
ATOM 939  O OG  . SER A 1 113 ? 2.440   11.690  -1.590  1.00 93.99 113 A 1 
ATOM 940  N N   . SER A 1 114 ? 1.107   10.235  0.791   1.00 95.82 114 A 1 
ATOM 941  C CA  . SER A 1 114 ? 0.577   10.628  2.098   1.00 95.54 114 A 1 
ATOM 942  C C   . SER A 1 114 ? 0.659   9.517   3.156   1.00 94.99 114 A 1 
ATOM 943  O O   . SER A 1 114 ? 0.814   9.821   4.338   1.00 94.07 114 A 1 
ATOM 944  C CB  . SER A 1 114 ? -0.856  11.150  1.958   1.00 95.75 114 A 1 
ATOM 945  O OG  . SER A 1 114 ? -1.802  10.107  1.886   1.00 92.04 114 A 1 
ATOM 946  N N   . PHE A 1 115 ? 0.625   8.240   2.745   1.00 95.27 115 A 1 
ATOM 947  C CA  . PHE A 1 115 ? 0.698   7.103   3.669   1.00 94.80 115 A 1 
ATOM 948  C C   . PHE A 1 115 ? 2.097   6.908   4.256   1.00 93.89 115 A 1 
ATOM 949  O O   . PHE A 1 115 ? 2.209   6.625   5.450   1.00 91.42 115 A 1 
ATOM 950  C CB  . PHE A 1 115 ? 0.221   5.817   2.979   1.00 94.94 115 A 1 
ATOM 951  C CG  . PHE A 1 115 ? -1.281  5.751   2.798   1.00 95.64 115 A 1 
ATOM 952  C CD1 . PHE A 1 115 ? -2.087  5.208   3.817   1.00 93.26 115 A 1 
ATOM 953  C CD2 . PHE A 1 115 ? -1.879  6.251   1.631   1.00 93.67 115 A 1 
ATOM 954  C CE1 . PHE A 1 115 ? -3.482  5.177   3.669   1.00 92.73 115 A 1 
ATOM 955  C CE2 . PHE A 1 115 ? -3.278  6.223   1.484   1.00 92.79 115 A 1 
ATOM 956  C CZ  . PHE A 1 115 ? -4.079  5.687   2.503   1.00 93.97 115 A 1 
ATOM 957  N N   . PHE A 1 116 ? 3.156   7.074   3.465   1.00 94.88 116 A 1 
ATOM 958  C CA  . PHE A 1 116 ? 4.525   6.876   3.949   1.00 94.50 116 A 1 
ATOM 959  C C   . PHE A 1 116 ? 5.186   8.160   4.455   1.00 94.14 116 A 1 
ATOM 960  O O   . PHE A 1 116 ? 5.941   8.110   5.428   1.00 92.52 116 A 1 
ATOM 961  C CB  . PHE A 1 116 ? 5.360   6.141   2.897   1.00 94.46 116 A 1 
ATOM 962  C CG  . PHE A 1 116 ? 5.493   6.813   1.547   1.00 95.81 116 A 1 
ATOM 963  C CD1 . PHE A 1 116 ? 4.760   6.329   0.452   1.00 93.86 116 A 1 
ATOM 964  C CD2 . PHE A 1 116 ? 6.398   7.874   1.369   1.00 94.23 116 A 1 
ATOM 965  C CE1 . PHE A 1 116 ? 4.925   6.905   -0.816  1.00 93.31 116 A 1 
ATOM 966  C CE2 . PHE A 1 116 ? 6.555   8.456   0.101   1.00 93.17 116 A 1 
ATOM 967  C CZ  . PHE A 1 116 ? 5.824   7.971   -0.996  1.00 94.61 116 A 1 
ATOM 968  N N   . LEU A 1 117 ? 4.850   9.326   3.905   1.00 93.36 117 A 1 
ATOM 969  C CA  . LEU A 1 117 ? 5.464   10.596  4.323   1.00 92.43 117 A 1 
ATOM 970  C C   . LEU A 1 117 ? 5.134   10.978  5.775   1.00 91.10 117 A 1 
ATOM 971  O O   . LEU A 1 117 ? 5.924   11.666  6.420   1.00 89.93 117 A 1 
ATOM 972  C CB  . LEU A 1 117 ? 5.063   11.719  3.355   1.00 92.58 117 A 1 
ATOM 973  C CG  . LEU A 1 117 ? 5.628   11.590  1.927   1.00 92.49 117 A 1 
ATOM 974  C CD1 . LEU A 1 117 ? 5.097   12.747  1.082   1.00 90.60 117 A 1 
ATOM 975  C CD2 . LEU A 1 117 ? 7.154   11.614  1.879   1.00 91.36 117 A 1 
ATOM 976  N N   . VAL A 1 118 ? 4.025   10.483  6.341   1.00 93.27 118 A 1 
ATOM 977  C CA  . VAL A 1 118 ? 3.715   10.668  7.775   1.00 91.52 118 A 1 
ATOM 978  C C   . VAL A 1 118 ? 4.785   10.106  8.713   1.00 89.82 118 A 1 
ATOM 979  O O   . VAL A 1 118 ? 4.863   10.539  9.864   1.00 86.42 118 A 1 
ATOM 980  C CB  . VAL A 1 118 ? 2.359   10.051  8.167   1.00 90.81 118 A 1 
ATOM 981  C CG1 . VAL A 1 118 ? 1.212   10.813  7.521   1.00 84.16 118 A 1 
ATOM 982  C CG2 . VAL A 1 118 ? 2.242   8.561   7.838   1.00 85.69 118 A 1 
ATOM 983  N N   . TYR A 1 119 ? 5.609   9.178   8.239   1.00 92.75 119 A 1 
ATOM 984  C CA  . TYR A 1 119 ? 6.695   8.560   8.997   1.00 91.67 119 A 1 
ATOM 985  C C   . TYR A 1 119 ? 8.038   9.292   8.860   1.00 90.21 119 A 1 
ATOM 986  O O   . TYR A 1 119 ? 8.990   8.918   9.529   1.00 86.81 119 A 1 
ATOM 987  C CB  . TYR A 1 119 ? 6.786   7.080   8.611   1.00 91.88 119 A 1 
ATOM 988  C CG  . TYR A 1 119 ? 5.552   6.274   8.974   1.00 92.32 119 A 1 
ATOM 989  C CD1 . TYR A 1 119 ? 5.240   6.075   10.330  1.00 90.03 119 A 1 
ATOM 990  C CD2 . TYR A 1 119 ? 4.718   5.723   7.977   1.00 90.34 119 A 1 
ATOM 991  C CE1 . TYR A 1 119 ? 4.103   5.338   10.699  1.00 89.53 119 A 1 
ATOM 992  C CE2 . TYR A 1 119 ? 3.578   4.977   8.345   1.00 89.70 119 A 1 
ATOM 993  C CZ  . TYR A 1 119 ? 3.272   4.786   9.712   1.00 91.24 119 A 1 
ATOM 994  O OH  . TYR A 1 119 ? 2.181   4.079   10.104  1.00 90.10 119 A 1 
ATOM 995  N N   . SER A 1 120 ? 8.110   10.373  8.076   1.00 89.77 120 A 1 
ATOM 996  C CA  . SER A 1 120 ? 9.363   11.106  7.814   1.00 87.82 120 A 1 
ATOM 997  C C   . SER A 1 120 ? 9.862   12.001  8.961   1.00 85.68 120 A 1 
ATOM 998  O O   . SER A 1 120 ? 10.745  12.829  8.747   1.00 83.19 120 A 1 
ATOM 999  C CB  . SER A 1 120 ? 9.209   11.946  6.545   1.00 87.96 120 A 1 
ATOM 1000 O OG  . SER A 1 120 ? 8.330   13.033  6.782   1.00 85.37 120 A 1 
ATOM 1001 N N   . ASN A 1 121 ? 9.272   11.930  10.162  1.00 85.39 121 A 1 
ATOM 1002 C CA  . ASN A 1 121 ? 9.529   12.886  11.247  1.00 84.75 121 A 1 
ATOM 1003 C C   . ASN A 1 121 ? 9.294   14.365  10.858  1.00 83.43 121 A 1 
ATOM 1004 O O   . ASN A 1 121 ? 9.884   15.276  11.440  1.00 79.85 121 A 1 
ATOM 1005 C CB  . ASN A 1 121 ? 10.914  12.620  11.867  1.00 82.93 121 A 1 
ATOM 1006 C CG  . ASN A 1 121 ? 10.943  11.397  12.760  1.00 81.24 121 A 1 
ATOM 1007 O OD1 . ASN A 1 121 ? 9.927   10.800  13.089  1.00 76.82 121 A 1 
ATOM 1008 N ND2 . ASN A 1 121 ? 12.111  11.025  13.233  1.00 77.36 121 A 1 
ATOM 1009 N N   . ARG A 1 122 ? 8.368   14.616  9.902   1.00 83.10 122 A 1 
ATOM 1010 C CA  . ARG A 1 122 ? 8.008   15.934  9.333   1.00 82.65 122 A 1 
ATOM 1011 C C   . ARG A 1 122 ? 9.104   16.585  8.490   1.00 84.31 122 A 1 
ATOM 1012 O O   . ARG A 1 122 ? 8.983   17.774  8.185   1.00 81.19 122 A 1 
ATOM 1013 C CB  . ARG A 1 122 ? 7.538   16.928  10.402  1.00 80.26 122 A 1 
ATOM 1014 C CG  . ARG A 1 122 ? 6.585   16.369  11.442  1.00 75.48 122 A 1 
ATOM 1015 C CD  . ARG A 1 122 ? 6.500   17.459  12.509  1.00 71.96 122 A 1 
ATOM 1016 N NE  . ARG A 1 122 ? 5.604   17.065  13.589  1.00 64.35 122 A 1 
ATOM 1017 C CZ  . ARG A 1 122 ? 4.939   17.913  14.324  1.00 55.68 122 A 1 
ATOM 1018 N NH1 . ARG A 1 122 ? 5.099   19.200  14.215  1.00 50.66 122 A 1 
ATOM 1019 N NH2 . ARG A 1 122 ? 4.077   17.484  15.188  1.00 48.03 122 A 1 
ATOM 1020 N N   . ILE A 1 123 ? 10.127  15.844  8.113   1.00 85.13 123 A 1 
ATOM 1021 C CA  . ILE A 1 123 ? 11.095  16.297  7.109   1.00 84.79 123 A 1 
ATOM 1022 C C   . ILE A 1 123 ? 10.357  16.511  5.790   1.00 85.28 123 A 1 
ATOM 1023 O O   . ILE A 1 123 ? 10.464  17.574  5.182   1.00 83.62 123 A 1 
ATOM 1024 C CB  . ILE A 1 123 ? 12.236  15.273  6.981   1.00 83.97 123 A 1 
ATOM 1025 C CG1 . ILE A 1 123 ? 13.022  15.223  8.314   1.00 82.23 123 A 1 
ATOM 1026 C CG2 . ILE A 1 123 ? 13.161  15.651  5.819   1.00 81.59 123 A 1 
ATOM 1027 C CD1 . ILE A 1 123 ? 13.967  14.037  8.407   1.00 73.04 123 A 1 
ATOM 1028 N N   . TYR A 1 124 ? 9.511   15.552  5.430   1.00 89.63 124 A 1 
ATOM 1029 C CA  . TYR A 1 124 ? 8.561   15.663  4.333   1.00 89.12 124 A 1 
ATOM 1030 C C   . TYR A 1 124 ? 7.145   15.776  4.894   1.00 89.08 124 A 1 
ATOM 1031 O O   . TYR A 1 124 ? 6.712   14.986  5.735   1.00 86.78 124 A 1 
ATOM 1032 C CB  . TYR A 1 124 ? 8.732   14.462  3.403   1.00 88.34 124 A 1 
ATOM 1033 C CG  . TYR A 1 124 ? 10.161  14.256  2.937   1.00 88.84 124 A 1 
ATOM 1034 C CD1 . TYR A 1 124 ? 10.815  15.259  2.197   1.00 85.92 124 A 1 
ATOM 1035 C CD2 . TYR A 1 124 ? 10.849  13.070  3.267   1.00 86.62 124 A 1 
ATOM 1036 C CE1 . TYR A 1 124 ? 12.144  15.073  1.779   1.00 84.84 124 A 1 
ATOM 1037 C CE2 . TYR A 1 124 ? 12.176  12.881  2.847   1.00 84.91 124 A 1 
ATOM 1038 C CZ  . TYR A 1 124 ? 12.827  13.881  2.101   1.00 85.73 124 A 1 
ATOM 1039 O OH  . TYR A 1 124 ? 14.105  13.698  1.691   1.00 83.16 124 A 1 
ATOM 1040 N N   . HIS A 1 125 ? 6.396   16.788  4.449   1.00 91.02 125 A 1 
ATOM 1041 C CA  . HIS A 1 125 ? 4.998   16.930  4.846   1.00 91.83 125 A 1 
ATOM 1042 C C   . HIS A 1 125 ? 4.108   16.003  4.009   1.00 93.02 125 A 1 
ATOM 1043 O O   . HIS A 1 125 ? 4.193   15.986  2.789   1.00 91.73 125 A 1 
ATOM 1044 C CB  . HIS A 1 125 ? 4.575   18.393  4.746   1.00 89.88 125 A 1 
ATOM 1045 C CG  . HIS A 1 125 ? 5.209   19.263  5.802   1.00 87.67 125 A 1 
ATOM 1046 N ND1 . HIS A 1 125 ? 4.971   19.187  7.154   1.00 77.17 125 A 1 
ATOM 1047 C CD2 . HIS A 1 125 ? 6.115   20.273  5.611   1.00 76.01 125 A 1 
ATOM 1048 C CE1 . HIS A 1 125 ? 5.709   20.129  7.762   1.00 75.44 125 A 1 
ATOM 1049 N NE2 . HIS A 1 125 ? 6.421   20.821  6.858   1.00 77.46 125 A 1 
ATOM 1050 N N   . ALA A 1 126 ? 3.195   15.273  4.654   1.00 92.68 126 A 1 
ATOM 1051 C CA  . ALA A 1 126 ? 2.379   14.257  3.987   1.00 93.41 126 A 1 
ATOM 1052 C C   . ALA A 1 126 ? 1.136   14.801  3.251   1.00 94.12 126 A 1 
ATOM 1053 O O   . ALA A 1 126 ? 0.446   14.045  2.583   1.00 92.94 126 A 1 
ATOM 1054 C CB  . ALA A 1 126 ? 2.007   13.224  5.053   1.00 92.60 126 A 1 
ATOM 1055 N N   . HIS A 1 127 ? 0.814   16.072  3.408   1.00 94.51 127 A 1 
ATOM 1056 C CA  . HIS A 1 127 ? -0.403  16.685  2.862   1.00 94.78 127 A 1 
ATOM 1057 C C   . HIS A 1 127 ? -0.214  17.634  1.667   1.00 95.39 127 A 1 
ATOM 1058 O O   . HIS A 1 127 ? -1.188  17.775  0.939   1.00 94.69 127 A 1 
ATOM 1059 C CB  . HIS A 1 127 ? -1.183  17.373  3.990   1.00 93.71 127 A 1 
ATOM 1060 C CG  . HIS A 1 127 ? -0.453  18.527  4.625   1.00 92.86 127 A 1 
ATOM 1061 N ND1 . HIS A 1 127 ? 0.484   18.429  5.623   1.00 80.83 127 A 1 
ATOM 1062 C CD2 . HIS A 1 127 ? -0.574  19.857  4.327   1.00 83.33 127 A 1 
ATOM 1063 C CE1 . HIS A 1 127 ? 0.921   19.667  5.918   1.00 83.88 127 A 1 
ATOM 1064 N NE2 . HIS A 1 127 ? 0.301   20.570  5.157   1.00 87.02 127 A 1 
ATOM 1065 N N   . PRO A 1 128 ? 0.953   18.272  1.407   1.00 94.49 128 A 1 
ATOM 1066 C CA  . PRO A 1 128 ? 1.067   19.253  0.322   1.00 94.46 128 A 1 
ATOM 1067 C C   . PRO A 1 128 ? 0.662   18.721  -1.048  1.00 95.38 128 A 1 
ATOM 1068 O O   . PRO A 1 128 ? -0.052  19.409  -1.771  1.00 94.99 128 A 1 
ATOM 1069 C CB  . PRO A 1 128 ? 2.524   19.710  0.328   1.00 92.93 128 A 1 
ATOM 1070 C CG  . PRO A 1 128 ? 2.908   19.566  1.790   1.00 90.80 128 A 1 
ATOM 1071 C CD  . PRO A 1 128 ? 2.177   18.290  2.191   1.00 93.16 128 A 1 
ATOM 1072 N N   . SER A 1 129 ? 1.024   17.486  -1.385  1.00 95.20 129 A 1 
ATOM 1073 C CA  . SER A 1 129 ? 0.603   16.885  -2.655  1.00 95.62 129 A 1 
ATOM 1074 C C   . SER A 1 129 ? -0.921  16.740  -2.749  1.00 96.24 129 A 1 
ATOM 1075 O O   . SER A 1 129 ? -1.480  16.969  -3.809  1.00 95.86 129 A 1 
ATOM 1076 C CB  . SER A 1 129 ? 1.263   15.518  -2.863  1.00 95.09 129 A 1 
ATOM 1077 O OG  . SER A 1 129 ? 2.642   15.571  -2.572  1.00 91.57 129 A 1 
ATOM 1078 N N   . LEU A 1 130 ? -1.618  16.422  -1.650  1.00 96.49 130 A 1 
ATOM 1079 C CA  . LEU A 1 130 ? -3.089  16.406  -1.616  1.00 96.96 130 A 1 
ATOM 1080 C C   . LEU A 1 130 ? -3.658  17.822  -1.796  1.00 96.95 130 A 1 
ATOM 1081 O O   . LEU A 1 130 ? -4.638  18.009  -2.514  1.00 96.75 130 A 1 
ATOM 1082 C CB  . LEU A 1 130 ? -3.593  15.808  -0.289  1.00 97.19 130 A 1 
ATOM 1083 C CG  . LEU A 1 130 ? -3.197  14.346  -0.023  1.00 96.81 130 A 1 
ATOM 1084 C CD1 . LEU A 1 130 ? -3.525  13.979  1.424   1.00 95.74 130 A 1 
ATOM 1085 C CD2 . LEU A 1 130 ? -3.953  13.381  -0.930  1.00 95.64 130 A 1 
ATOM 1086 N N   . ASP A 1 131 ? -3.033  18.814  -1.169  1.00 96.90 131 A 1 
ATOM 1087 C CA  . ASP A 1 131 ? -3.472  20.211  -1.225  1.00 96.61 131 A 1 
ATOM 1088 C C   . ASP A 1 131 ? -3.353  20.800  -2.640  1.00 96.67 131 A 1 
ATOM 1089 O O   . ASP A 1 131 ? -4.197  21.617  -3.014  1.00 96.00 131 A 1 
ATOM 1090 C CB  . ASP A 1 131 ? -2.699  21.052  -0.193  1.00 96.12 131 A 1 
ATOM 1091 C CG  . ASP A 1 131 ? -2.918  20.620  1.267   1.00 95.31 131 A 1 
ATOM 1092 O OD1 . ASP A 1 131 ? -3.945  19.978  1.594   1.00 92.77 131 A 1 
ATOM 1093 O OD2 . ASP A 1 131 ? -2.050  20.908  2.123   1.00 92.20 131 A 1 
ATOM 1094 N N   . VAL A 1 132 ? -2.407  20.336  -3.467  1.00 95.68 132 A 1 
ATOM 1095 C CA  . VAL A 1 132 ? -2.341  20.667  -4.903  1.00 95.55 132 A 1 
ATOM 1096 C C   . VAL A 1 132 ? -3.641  20.269  -5.598  1.00 96.20 132 A 1 
ATOM 1097 O O   . VAL A 1 132 ? -4.245  21.082  -6.288  1.00 95.93 132 A 1 
ATOM 1098 C CB  . VAL A 1 132 ? -1.132  19.998  -5.590  1.00 94.70 132 A 1 
ATOM 1099 C CG1 . VAL A 1 132 ? -1.169  20.148  -7.118  1.00 92.63 132 A 1 
ATOM 1100 C CG2 . VAL A 1 132 ? 0.193   20.594  -5.101  1.00 92.89 132 A 1 
ATOM 1101 N N   . PHE A 1 133 ? -4.144  19.058  -5.389  1.00 96.72 133 A 1 
ATOM 1102 C CA  . PHE A 1 133 ? -5.405  18.617  -5.996  1.00 97.05 133 A 1 
ATOM 1103 C C   . PHE A 1 133 ? -6.610  19.392  -5.456  1.00 97.12 133 A 1 
ATOM 1104 O O   . PHE A 1 133 ? -7.496  19.772  -6.220  1.00 96.42 133 A 1 
ATOM 1105 C CB  . PHE A 1 133 ? -5.579  17.102  -5.809  1.00 97.03 133 A 1 
ATOM 1106 C CG  . PHE A 1 133 ? -4.684  16.299  -6.723  1.00 97.28 133 A 1 
ATOM 1107 C CD1 . PHE A 1 133 ? -5.155  15.874  -7.974  1.00 96.51 133 A 1 
ATOM 1108 C CD2 . PHE A 1 133 ? -3.347  16.053  -6.366  1.00 96.59 133 A 1 
ATOM 1109 C CE1 . PHE A 1 133 ? -4.291  15.235  -8.874  1.00 96.16 133 A 1 
ATOM 1110 C CE2 . PHE A 1 133 ? -2.477  15.421  -7.270  1.00 96.14 133 A 1 
ATOM 1111 C CZ  . PHE A 1 133 ? -2.947  15.021  -8.527  1.00 96.41 133 A 1 
ATOM 1112 N N   . TYR A 1 134 ? -6.630  19.673  -4.159  1.00 96.97 134 A 1 
ATOM 1113 C CA  . TYR A 1 134 ? -7.723  20.424  -3.540  1.00 97.00 134 A 1 
ATOM 1114 C C   . TYR A 1 134 ? -7.787  21.880  -4.005  1.00 96.72 134 A 1 
ATOM 1115 O O   . TYR A 1 134 ? -8.889  22.404  -4.184  1.00 95.95 134 A 1 
ATOM 1116 C CB  . TYR A 1 134 ? -7.599  20.351  -2.015  1.00 97.13 134 A 1 
ATOM 1117 C CG  . TYR A 1 134 ? -7.631  18.958  -1.402  1.00 97.49 134 A 1 
ATOM 1118 C CD1 . TYR A 1 134 ? -8.182  17.859  -2.094  1.00 96.43 134 A 1 
ATOM 1119 C CD2 . TYR A 1 134 ? -7.108  18.765  -0.110  1.00 96.46 134 A 1 
ATOM 1120 C CE1 . TYR A 1 134 ? -8.197  16.578  -1.511  1.00 96.38 134 A 1 
ATOM 1121 C CE2 . TYR A 1 134 ? -7.129  17.487  0.482   1.00 96.35 134 A 1 
ATOM 1122 C CZ  . TYR A 1 134 ? -7.669  16.390  -0.222  1.00 97.10 134 A 1 
ATOM 1123 O OH  . TYR A 1 134 ? -7.684  15.155  0.334   1.00 96.30 134 A 1 
ATOM 1124 N N   . SER A 1 135 ? -6.644  22.520  -4.238  1.00 96.46 135 A 1 
ATOM 1125 C CA  . SER A 1 135 ? -6.584  23.890  -4.757  1.00 95.75 135 A 1 
ATOM 1126 C C   . SER A 1 135 ? -7.007  23.998  -6.224  1.00 95.92 135 A 1 
ATOM 1127 O O   . SER A 1 135 ? -7.441  25.068  -6.639  1.00 95.10 135 A 1 
ATOM 1128 C CB  . SER A 1 135 ? -5.187  24.486  -4.564  1.00 94.77 135 A 1 
ATOM 1129 O OG  . SER A 1 135 ? -4.209  23.764  -5.275  1.00 87.87 135 A 1 
ATOM 1130 N N   . HIS A 1 136 ? -6.958  22.897  -6.974  1.00 96.00 136 A 1 
ATOM 1131 C CA  . HIS A 1 136 ? -7.396  22.815  -8.368  1.00 96.08 136 A 1 
ATOM 1132 C C   . HIS A 1 136 ? -8.829  22.273  -8.512  1.00 96.67 136 A 1 
ATOM 1133 O O   . HIS A 1 136 ? -9.257  21.954  -9.618  1.00 95.77 136 A 1 
ATOM 1134 C CB  . HIS A 1 136 ? -6.370  22.014  -9.186  1.00 95.85 136 A 1 
ATOM 1135 C CG  . HIS A 1 136 ? -5.050  22.729  -9.319  1.00 94.99 136 A 1 
ATOM 1136 N ND1 . HIS A 1 136 ? -4.087  22.827  -8.346  1.00 82.61 136 A 1 
ATOM 1137 C CD2 . HIS A 1 136 ? -4.609  23.455  -10.394 1.00 84.59 136 A 1 
ATOM 1138 C CE1 . HIS A 1 136 ? -3.097  23.609  -8.806  1.00 86.36 136 A 1 
ATOM 1139 N NE2 . HIS A 1 136 ? -3.365  24.008  -10.055 1.00 89.25 136 A 1 
ATOM 1140 N N   . GLN A 1 137 ? -9.593  22.158  -7.426  1.00 96.84 137 A 1 
ATOM 1141 C CA  . GLN A 1 137 ? -10.993 21.739  -7.508  1.00 97.17 137 A 1 
ATOM 1142 C C   . GLN A 1 137 ? -11.804 22.743  -8.336  1.00 97.05 137 A 1 
ATOM 1143 O O   . GLN A 1 137 ? -11.866 23.935  -8.031  1.00 96.34 137 A 1 
ATOM 1144 C CB  . GLN A 1 137 ? -11.596 21.536  -6.110  1.00 96.97 137 A 1 
ATOM 1145 C CG  . GLN A 1 137 ? -13.062 21.076  -6.208  1.00 96.49 137 A 1 
ATOM 1146 C CD  . GLN A 1 137 ? -13.657 20.635  -4.882  1.00 96.89 137 A 1 
ATOM 1147 O OE1 . GLN A 1 137 ? -13.862 21.398  -3.949  1.00 93.44 137 A 1 
ATOM 1148 N NE2 . GLN A 1 137 ? -13.995 19.368  -4.758  1.00 92.97 137 A 1 
ATOM 1149 N N   . GLU A 1 138 ? -12.487 22.236  -9.361  1.00 96.72 138 A 1 
ATOM 1150 C CA  . GLU A 1 138 ? -13.342 23.028  -10.244 1.00 96.89 138 A 1 
ATOM 1151 C C   . GLU A 1 138 ? -14.647 23.459  -9.542  1.00 97.17 138 A 1 
ATOM 1152 O O   . GLU A 1 138 ? -15.073 22.850  -8.556  1.00 96.61 138 A 1 
ATOM 1153 C CB  . GLU A 1 138 ? -13.632 22.223  -11.521 1.00 96.57 138 A 1 
ATOM 1154 C CG  . GLU A 1 138 ? -12.374 21.994  -12.378 1.00 95.52 138 A 1 
ATOM 1155 C CD  . GLU A 1 138 ? -12.630 21.019  -13.532 1.00 95.19 138 A 1 
ATOM 1156 O OE1 . GLU A 1 138 ? -11.671 20.344  -13.957 1.00 88.72 138 A 1 
ATOM 1157 O OE2 . GLU A 1 138 ? -13.789 20.863  -13.982 1.00 91.11 138 A 1 
ATOM 1158 N N   . PRO A 1 139 ? -15.355 24.504  -10.046 1.00 97.05 139 A 1 
ATOM 1159 C CA  . PRO A 1 139 ? -16.602 24.980  -9.439  1.00 96.82 139 A 1 
ATOM 1160 C C   . PRO A 1 139 ? -17.696 23.908  -9.307  1.00 97.02 139 A 1 
ATOM 1161 O O   . PRO A 1 139 ? -18.483 23.950  -8.355  1.00 95.79 139 A 1 
ATOM 1162 C CB  . PRO A 1 139 ? -17.068 26.129  -10.339 1.00 96.43 139 A 1 
ATOM 1163 C CG  . PRO A 1 139 ? -15.766 26.664  -10.933 1.00 95.29 139 A 1 
ATOM 1164 C CD  . PRO A 1 139 ? -14.934 25.402  -11.116 1.00 97.01 139 A 1 
ATOM 1165 N N   . ASN A 1 140 ? -17.738 22.944  -10.237 1.00 97.12 140 A 1 
ATOM 1166 C CA  . ASN A 1 140 ? -18.660 21.805  -10.203 1.00 97.01 140 A 1 
ATOM 1167 C C   . ASN A 1 140 ? -18.241 20.711  -9.194  1.00 97.55 140 A 1 
ATOM 1168 O O   . ASN A 1 140 ? -18.978 19.753  -8.997  1.00 96.75 140 A 1 
ATOM 1169 C CB  . ASN A 1 140 ? -18.835 21.248  -11.634 1.00 96.46 140 A 1 
ATOM 1170 C CG  . ASN A 1 140 ? -17.605 20.529  -12.162 1.00 96.47 140 A 1 
ATOM 1171 O OD1 . ASN A 1 140 ? -16.519 20.654  -11.623 1.00 92.83 140 A 1 
ATOM 1172 N ND2 . ASN A 1 140 ? -17.734 19.770  -13.221 1.00 92.34 140 A 1 
ATOM 1173 N N   . GLY A 1 141 ? -17.095 20.854  -8.539  1.00 97.31 141 A 1 
ATOM 1174 C CA  . GLY A 1 141 ? -16.567 19.894  -7.570  1.00 97.66 141 A 1 
ATOM 1175 C C   . GLY A 1 141 ? -15.544 18.910  -8.136  1.00 98.08 141 A 1 
ATOM 1176 O O   . GLY A 1 141 ? -14.949 18.165  -7.353  1.00 97.41 141 A 1 
ATOM 1177 N N   . ALA A 1 142 ? -15.296 18.917  -9.448  1.00 97.95 142 A 1 
ATOM 1178 C CA  . ALA A 1 142 ? -14.341 18.011  -10.070 1.00 98.02 142 A 1 
ATOM 1179 C C   . ALA A 1 142 ? -12.921 18.206  -9.521  1.00 97.97 142 A 1 
ATOM 1180 O O   . ALA A 1 142 ? -12.439 19.329  -9.368  1.00 97.45 142 A 1 
ATOM 1181 C CB  . ALA A 1 142 ? -14.377 18.183  -11.590 1.00 97.74 142 A 1 
ATOM 1182 N N   . ILE A 1 143 ? -12.253 17.097  -9.252  1.00 98.09 143 A 1 
ATOM 1183 C CA  . ILE A 1 143 ? -10.807 17.021  -9.032  1.00 98.19 143 A 1 
ATOM 1184 C C   . ILE A 1 143 ? -10.296 15.989  -10.035 1.00 98.17 143 A 1 
ATOM 1185 O O   . ILE A 1 143 ? -10.688 14.820  -9.965  1.00 97.66 143 A 1 
ATOM 1186 C CB  . ILE A 1 143 ? -10.456 16.634  -7.581  1.00 98.02 143 A 1 
ATOM 1187 C CG1 . ILE A 1 143 ? -11.015 17.657  -6.566  1.00 97.36 143 A 1 
ATOM 1188 C CG2 . ILE A 1 143 ? -8.925  16.514  -7.436  1.00 97.35 143 A 1 
ATOM 1189 C CD1 . ILE A 1 143 ? -10.838 17.249  -5.094  1.00 95.76 143 A 1 
ATOM 1190 N N   . ARG A 1 144 ? -9.452  16.423  -10.975 1.00 98.04 144 A 1 
ATOM 1191 C CA  . ARG A 1 144 ? -8.984  15.583  -12.084 1.00 98.06 144 A 1 
ATOM 1192 C C   . ARG A 1 144 ? -7.853  14.651  -11.642 1.00 98.07 144 A 1 
ATOM 1193 O O   . ARG A 1 144 ? -7.173  14.915  -10.649 1.00 97.47 144 A 1 
ATOM 1194 C CB  . ARG A 1 144 ? -8.593  16.457  -13.282 1.00 97.71 144 A 1 
ATOM 1195 C CG  . ARG A 1 144 ? -9.673  17.463  -13.718 1.00 96.69 144 A 1 
ATOM 1196 C CD  . ARG A 1 144 ? -10.972 16.797  -14.172 1.00 95.59 144 A 1 
ATOM 1197 N NE  . ARG A 1 144 ? -11.974 17.805  -14.559 1.00 94.04 144 A 1 
ATOM 1198 C CZ  . ARG A 1 144 ? -13.125 17.585  -15.166 1.00 94.66 144 A 1 
ATOM 1199 N NH1 . ARG A 1 144 ? -13.515 16.405  -15.536 1.00 88.56 144 A 1 
ATOM 1200 N NH2 . ARG A 1 144 ? -13.919 18.581  -15.405 1.00 90.02 144 A 1 
ATOM 1201 N N   . SER A 1 145 ? -7.655  13.578  -12.381 1.00 97.93 145 A 1 
ATOM 1202 C CA  . SER A 1 145 ? -6.671  12.531  -12.067 1.00 97.80 145 A 1 
ATOM 1203 C C   . SER A 1 145 ? -5.217  12.999  -12.133 1.00 97.56 145 A 1 
ATOM 1204 O O   . SER A 1 145 ? -4.351  12.401  -11.485 1.00 96.63 145 A 1 
ATOM 1205 C CB  . SER A 1 145 ? -6.857  11.354  -13.028 1.00 97.47 145 A 1 
ATOM 1206 O OG  . SER A 1 145 ? -6.758  11.775  -14.376 1.00 95.62 145 A 1 
ATOM 1207 N N   . ALA A 1 146 ? -4.951  14.048  -12.903 1.00 97.64 146 A 1 
ATOM 1208 C CA  . ALA A 1 146 ? -3.616  14.575  -13.131 1.00 97.70 146 A 1 
ATOM 1209 C C   . ALA A 1 146 ? -3.646  16.056  -13.525 1.00 97.73 146 A 1 
ATOM 1210 O O   . ALA A 1 146 ? -4.578  16.513  -14.187 1.00 96.92 146 A 1 
ATOM 1211 C CB  . ALA A 1 146 ? -2.952  13.721  -14.216 1.00 96.97 146 A 1 
ATOM 1212 N N   . TYR A 1 147 ? -2.595  16.787  -13.150 1.00 96.90 147 A 1 
ATOM 1213 C CA  . TYR A 1 147 ? -2.384  18.185  -13.521 1.00 96.56 147 A 1 
ATOM 1214 C C   . TYR A 1 147 ? -0.958  18.410  -14.013 1.00 95.99 147 A 1 
ATOM 1215 O O   . TYR A 1 147 ? 0.000   17.868  -13.456 1.00 95.34 147 A 1 
ATOM 1216 C CB  . TYR A 1 147 ? -2.699  19.114  -12.344 1.00 96.67 147 A 1 
ATOM 1217 C CG  . TYR A 1 147 ? -4.151  19.110  -11.914 1.00 96.94 147 A 1 
ATOM 1218 C CD1 . TYR A 1 147 ? -5.085  19.936  -12.570 1.00 96.08 147 A 1 
ATOM 1219 C CD2 . TYR A 1 147 ? -4.575  18.273  -10.864 1.00 96.18 147 A 1 
ATOM 1220 C CE1 . TYR A 1 147 ? -6.439  19.925  -12.181 1.00 95.76 147 A 1 
ATOM 1221 C CE2 . TYR A 1 147 ? -5.929  18.253  -10.474 1.00 95.94 147 A 1 
ATOM 1222 C CZ  . TYR A 1 147 ? -6.864  19.080  -11.131 1.00 96.35 147 A 1 
ATOM 1223 O OH  . TYR A 1 147 ? -8.172  19.061  -10.757 1.00 95.60 147 A 1 
ATOM 1224 N N   . ASN A 1 148 ? -0.818  19.238  -15.037 1.00 95.60 148 A 1 
ATOM 1225 C CA  . ASN A 1 148 ? 0.476   19.672  -15.542 1.00 95.15 148 A 1 
ATOM 1226 C C   . ASN A 1 148 ? 1.131   20.637  -14.547 1.00 94.59 148 A 1 
ATOM 1227 O O   . ASN A 1 148 ? 0.546   21.662  -14.198 1.00 93.55 148 A 1 
ATOM 1228 C CB  . ASN A 1 148 ? 0.255   20.329  -16.900 1.00 94.90 148 A 1 
ATOM 1229 C CG  . ASN A 1 148 ? 1.562   20.597  -17.605 1.00 94.11 148 A 1 
ATOM 1230 O OD1 . ASN A 1 148 ? 2.346   21.461  -17.225 1.00 88.69 148 A 1 
ATOM 1231 N ND2 . ASN A 1 148 ? 1.833   19.835  -18.640 1.00 88.18 148 A 1 
ATOM 1232 N N   . ILE A 1 149 ? 2.349   20.332  -14.116 1.00 93.25 149 A 1 
ATOM 1233 C CA  . ILE A 1 149 ? 3.039   21.095  -13.066 1.00 92.54 149 A 1 
ATOM 1234 C C   . ILE A 1 149 ? 3.333   22.535  -13.522 1.00 91.93 149 A 1 
ATOM 1235 O O   . ILE A 1 149 ? 3.224   23.473  -12.733 1.00 90.18 149 A 1 
ATOM 1236 C CB  . ILE A 1 149 ? 4.314   20.335  -12.623 1.00 91.78 149 A 1 
ATOM 1237 C CG1 . ILE A 1 149 ? 3.921   18.999  -11.944 1.00 90.65 149 A 1 
ATOM 1238 C CG2 . ILE A 1 149 ? 5.169   21.182  -11.670 1.00 90.37 149 A 1 
ATOM 1239 C CD1 . ILE A 1 149 ? 5.093   18.043  -11.692 1.00 87.68 149 A 1 
ATOM 1240 N N   . LYS A 1 150 ? 3.644   22.723  -14.814 1.00 91.44 150 A 1 
ATOM 1241 C CA  . LYS A 1 150 ? 3.997   24.043  -15.361 1.00 90.63 150 A 1 
ATOM 1242 C C   . LYS A 1 150 ? 2.780   24.909  -15.668 1.00 91.06 150 A 1 
ATOM 1243 O O   . LYS A 1 150 ? 2.856   26.125  -15.539 1.00 89.27 150 A 1 
ATOM 1244 C CB  . LYS A 1 150 ? 4.845   23.879  -16.627 1.00 89.05 150 A 1 
ATOM 1245 C CG  . LYS A 1 150 ? 6.195   23.220  -16.331 1.00 80.56 150 A 1 
ATOM 1246 C CD  . LYS A 1 150 ? 7.046   23.158  -17.599 1.00 76.47 150 A 1 
ATOM 1247 C CE  . LYS A 1 150 ? 8.394   22.521  -17.256 1.00 67.42 150 A 1 
ATOM 1248 N NZ  . LYS A 1 150 ? 9.278   22.439  -18.445 1.00 59.80 150 A 1 
ATOM 1249 N N   . THR A 1 151 ? 1.685   24.301  -16.121 1.00 91.57 151 A 1 
ATOM 1250 C CA  . THR A 1 151 ? 0.503   25.043  -16.590 1.00 91.97 151 A 1 
ATOM 1251 C C   . THR A 1 151 ? -0.646  25.062  -15.588 1.00 92.26 151 A 1 
ATOM 1252 O O   . THR A 1 151 ? -1.556  25.869  -15.745 1.00 91.23 151 A 1 
ATOM 1253 C CB  . THR A 1 151 ? -0.001  24.524  -17.942 1.00 92.37 151 A 1 
ATOM 1254 O OG1 . THR A 1 151 ? -0.519  23.228  -17.817 1.00 90.92 151 A 1 
ATOM 1255 C CG2 . THR A 1 151 ? 1.084   24.487  -19.021 1.00 89.16 151 A 1 
ATOM 1256 N N   . GLY A 1 152 ? -0.643  24.174  -14.596 1.00 92.68 152 A 1 
ATOM 1257 C CA  . GLY A 1 152 ? -1.751  23.975  -13.664 1.00 92.90 152 A 1 
ATOM 1258 C C   . GLY A 1 152 ? -3.015  23.393  -14.307 1.00 94.34 152 A 1 
ATOM 1259 O O   . GLY A 1 152 ? -4.016  23.196  -13.624 1.00 93.63 152 A 1 
ATOM 1260 N N   . LEU A 1 153 ? -2.997  23.123  -15.620 1.00 94.57 153 A 1 
ATOM 1261 C CA  . LEU A 1 153 ? -4.153  22.603  -16.344 1.00 95.11 153 A 1 
ATOM 1262 C C   . LEU A 1 153 ? -4.300  21.089  -16.138 1.00 95.45 153 A 1 
ATOM 1263 O O   . LEU A 1 153 ? -3.293  20.398  -15.968 1.00 95.25 153 A 1 
ATOM 1264 C CB  . LEU A 1 153 ? -4.048  22.958  -17.838 1.00 94.93 153 A 1 
ATOM 1265 C CG  . LEU A 1 153 ? -4.076  24.465  -18.142 1.00 93.04 153 A 1 
ATOM 1266 C CD1 . LEU A 1 153 ? -3.895  24.684  -19.645 1.00 89.30 153 A 1 
ATOM 1267 C CD2 . LEU A 1 153 ? -5.391  25.124  -17.718 1.00 89.53 153 A 1 
ATOM 1268 N N   . PRO A 1 154 ? -5.537  20.560  -16.167 1.00 96.63 154 A 1 
ATOM 1269 C CA  . PRO A 1 154 ? -5.751  19.121  -16.109 1.00 96.96 154 A 1 
ATOM 1270 C C   . PRO A 1 154 ? -5.167  18.422  -17.342 1.00 97.07 154 A 1 
ATOM 1271 O O   . PRO A 1 154 ? -5.339  18.882  -18.469 1.00 96.40 154 A 1 
ATOM 1272 C CB  . PRO A 1 154 ? -7.266  18.939  -16.016 1.00 96.36 154 A 1 
ATOM 1273 C CG  . PRO A 1 154 ? -7.827  20.180  -16.707 1.00 93.65 154 A 1 
ATOM 1274 C CD  . PRO A 1 154 ? -6.806  21.255  -16.348 1.00 96.45 154 A 1 
ATOM 1275 N N   . GLU A 1 155 ? -4.521  17.275  -17.124 1.00 97.08 155 A 1 
ATOM 1276 C CA  . GLU A 1 155 ? -4.064  16.377  -18.184 1.00 97.09 155 A 1 
ATOM 1277 C C   . GLU A 1 155 ? -5.115  15.276  -18.383 1.00 97.28 155 A 1 
ATOM 1278 O O   . GLU A 1 155 ? -5.304  14.404  -17.527 1.00 95.58 155 A 1 
ATOM 1279 C CB  . GLU A 1 155 ? -2.688  15.801  -17.836 1.00 95.92 155 A 1 
ATOM 1280 C CG  . GLU A 1 155 ? -1.555  16.843  -17.901 1.00 88.01 155 A 1 
ATOM 1281 C CD  . GLU A 1 155 ? -1.124  17.253  -19.317 1.00 89.45 155 A 1 
ATOM 1282 O OE1 . GLU A 1 155 ? -0.270  18.176  -19.409 1.00 79.34 155 A 1 
ATOM 1283 O OE2 . GLU A 1 155 ? -1.588  16.637  -20.294 1.00 81.69 155 A 1 
ATOM 1284 N N   . LEU A 1 156 ? -5.838  15.346  -19.503 1.00 97.26 156 A 1 
ATOM 1285 C CA  . LEU A 1 156 ? -6.924  14.431  -19.848 1.00 97.31 156 A 1 
ATOM 1286 C C   . LEU A 1 156 ? -6.472  13.468  -20.948 1.00 97.04 156 A 1 
ATOM 1287 O O   . LEU A 1 156 ? -5.812  13.872  -21.903 1.00 94.99 156 A 1 
ATOM 1288 C CB  . LEU A 1 156 ? -8.174  15.226  -20.273 1.00 96.92 156 A 1 
ATOM 1289 C CG  . LEU A 1 156 ? -8.667  16.276  -19.259 1.00 96.57 156 A 1 
ATOM 1290 C CD1 . LEU A 1 156 ? -9.909  16.977  -19.807 1.00 94.29 156 A 1 
ATOM 1291 C CD2 . LEU A 1 156 ? -9.017  15.669  -17.902 1.00 94.52 156 A 1 
ATOM 1292 N N   . ALA A 1 157 ? -6.869  12.205  -20.832 1.00 96.87 157 A 1 
ATOM 1293 C CA  . ALA A 1 157 ? -6.580  11.179  -21.825 1.00 96.39 157 A 1 
ATOM 1294 C C   . ALA A 1 157 ? -7.839  10.835  -22.642 1.00 96.87 157 A 1 
ATOM 1295 O O   . ALA A 1 157 ? -8.948  10.901  -22.106 1.00 96.07 157 A 1 
ATOM 1296 C CB  . ALA A 1 157 ? -5.982  9.965   -21.107 1.00 94.91 157 A 1 
ATOM 1297 N N   . PRO A 1 158 ? -7.707  10.422  -23.916 1.00 97.00 158 A 1 
ATOM 1298 C CA  . PRO A 1 158 ? -8.855  10.059  -24.757 1.00 96.91 158 A 1 
ATOM 1299 C C   . PRO A 1 158 ? -9.734  8.940   -24.179 1.00 96.96 158 A 1 
ATOM 1300 O O   . PRO A 1 158 ? -10.940 8.923   -24.408 1.00 95.79 158 A 1 
ATOM 1301 C CB  . PRO A 1 158 ? -8.249  9.626   -26.095 1.00 96.44 158 A 1 
ATOM 1302 C CG  . PRO A 1 158 ? -6.924  10.379  -26.152 1.00 94.59 158 A 1 
ATOM 1303 C CD  . PRO A 1 158 ? -6.477  10.393  -24.698 1.00 96.85 158 A 1 
ATOM 1304 N N   . ASP A 1 159 ? -9.135  8.007   -23.442 1.00 97.14 159 A 1 
ATOM 1305 C CA  . ASP A 1 159 ? -9.802  6.891   -22.767 1.00 96.69 159 A 1 
ATOM 1306 C C   . ASP A 1 159 ? -10.327 7.252   -21.364 1.00 97.16 159 A 1 
ATOM 1307 O O   . ASP A 1 159 ? -11.022 6.453   -20.738 1.00 96.01 159 A 1 
ATOM 1308 C CB  . ASP A 1 159 ? -8.848  5.686   -22.735 1.00 95.34 159 A 1 
ATOM 1309 C CG  . ASP A 1 159 ? -7.564  5.916   -21.924 1.00 92.08 159 A 1 
ATOM 1310 O OD1 . ASP A 1 159 ? -7.219  7.095   -21.671 1.00 88.40 159 A 1 
ATOM 1311 O OD2 . ASP A 1 159 ? -6.912  4.906   -21.591 1.00 88.70 159 A 1 
ATOM 1312 N N   . ASN A 1 160 ? -10.038 8.465   -20.886 1.00 96.92 160 A 1 
ATOM 1313 C CA  . ASN A 1 160 ? -10.537 9.031   -19.633 1.00 97.50 160 A 1 
ATOM 1314 C C   . ASN A 1 160 ? -10.768 10.554  -19.771 1.00 97.79 160 A 1 
ATOM 1315 O O   . ASN A 1 160 ? -10.071 11.354  -19.132 1.00 97.05 160 A 1 
ATOM 1316 C CB  . ASN A 1 160 ? -9.549  8.664   -18.521 1.00 97.12 160 A 1 
ATOM 1317 C CG  . ASN A 1 160 ? -10.032 9.058   -17.141 1.00 97.52 160 A 1 
ATOM 1318 O OD1 . ASN A 1 160 ? -11.190 9.359   -16.895 1.00 95.33 160 A 1 
ATOM 1319 N ND2 . ASN A 1 160 ? -9.142  9.026   -16.178 1.00 95.19 160 A 1 
ATOM 1320 N N   . PRO A 1 161 ? -11.732 10.973  -20.621 1.00 97.86 161 A 1 
ATOM 1321 C CA  . PRO A 1 161 ? -11.911 12.381  -20.992 1.00 97.76 161 A 1 
ATOM 1322 C C   . PRO A 1 161 ? -12.366 13.269  -19.829 1.00 97.76 161 A 1 
ATOM 1323 O O   . PRO A 1 161 ? -12.156 14.479  -19.859 1.00 96.57 161 A 1 
ATOM 1324 C CB  . PRO A 1 161 ? -12.954 12.363  -22.117 1.00 97.36 161 A 1 
ATOM 1325 C CG  . PRO A 1 161 ? -13.773 11.110  -21.821 1.00 96.26 161 A 1 
ATOM 1326 C CD  . PRO A 1 161 ? -12.717 10.144  -21.299 1.00 97.85 161 A 1 
ATOM 1327 N N   . ASP A 1 162 ? -12.951 12.674  -18.793 1.00 98.02 162 A 1 
ATOM 1328 C CA  . ASP A 1 162 ? -13.366 13.385  -17.583 1.00 98.01 162 A 1 
ATOM 1329 C C   . ASP A 1 162 ? -12.247 13.464  -16.531 1.00 98.09 162 A 1 
ATOM 1330 O O   . ASP A 1 162 ? -12.415 14.119  -15.500 1.00 97.07 162 A 1 
ATOM 1331 C CB  . ASP A 1 162 ? -14.637 12.731  -17.027 1.00 97.65 162 A 1 
ATOM 1332 C CG  . ASP A 1 162 ? -15.806 12.899  -17.994 1.00 96.30 162 A 1 
ATOM 1333 O OD1 . ASP A 1 162 ? -16.180 14.068  -18.234 1.00 91.45 162 A 1 
ATOM 1334 O OD2 . ASP A 1 162 ? -16.292 11.861  -18.494 1.00 91.28 162 A 1 
ATOM 1335 N N   . GLY A 1 163 ? -11.095 12.828  -16.782 1.00 97.74 163 A 1 
ATOM 1336 C CA  . GLY A 1 163 ? -9.969  12.826  -15.852 1.00 97.91 163 A 1 
ATOM 1337 C C   . GLY A 1 163 ? -10.315 12.210  -14.495 1.00 98.18 163 A 1 
ATOM 1338 O O   . GLY A 1 163 ? -9.913  12.730  -13.455 1.00 97.37 163 A 1 
ATOM 1339 N N   . LEU A 1 164 ? -11.098 11.134  -14.493 1.00 98.25 164 A 1 
ATOM 1340 C CA  . LEU A 1 164 ? -11.472 10.402  -13.284 1.00 98.34 164 A 1 
ATOM 1341 C C   . LEU A 1 164 ? -10.275 9.619   -12.722 1.00 98.28 164 A 1 
ATOM 1342 O O   . LEU A 1 164 ? -9.404  9.165   -13.454 1.00 97.66 164 A 1 
ATOM 1343 C CB  . LEU A 1 164 ? -12.644 9.459   -13.601 1.00 98.16 164 A 1 
ATOM 1344 C CG  . LEU A 1 164 ? -13.976 10.170  -13.885 1.00 97.16 164 A 1 
ATOM 1345 C CD1 . LEU A 1 164 ? -14.945 9.204   -14.558 1.00 94.87 164 A 1 
ATOM 1346 C CD2 . LEU A 1 164 ? -14.622 10.648  -12.586 1.00 94.46 164 A 1 
ATOM 1347 N N   . ALA A 1 165 ? -10.258 9.416   -11.412 1.00 97.81 165 A 1 
ATOM 1348 C CA  . ALA A 1 165 ? -9.337  8.506   -10.735 1.00 97.76 165 A 1 
ATOM 1349 C C   . ALA A 1 165 ? -10.036 7.829   -9.552  1.00 97.98 165 A 1 
ATOM 1350 O O   . ALA A 1 165 ? -11.127 8.233   -9.144  1.00 97.24 165 A 1 
ATOM 1351 C CB  . ALA A 1 165 ? -8.093  9.279   -10.287 1.00 96.74 165 A 1 
ATOM 1352 N N   . LEU A 1 166 ? -9.408  6.804   -8.973  1.00 97.69 166 A 1 
ATOM 1353 C CA  . LEU A 1 166 ? -9.924  6.151   -7.768  1.00 97.69 166 A 1 
ATOM 1354 C C   . LEU A 1 166 ? -10.065 7.166   -6.615  1.00 97.57 166 A 1 
ATOM 1355 O O   . LEU A 1 166 ? -9.065  7.750   -6.191  1.00 96.65 166 A 1 
ATOM 1356 C CB  . LEU A 1 166 ? -9.013  4.981   -7.361  1.00 97.39 166 A 1 
ATOM 1357 C CG  . LEU A 1 166 ? -9.020  3.775   -8.318  1.00 96.82 166 A 1 
ATOM 1358 C CD1 . LEU A 1 166 ? -8.079  2.701   -7.770  1.00 95.51 166 A 1 
ATOM 1359 C CD2 . LEU A 1 166 ? -10.407 3.153   -8.472  1.00 95.40 166 A 1 
ATOM 1360 N N   . PRO A 1 167 ? -11.274 7.383   -6.062  1.00 97.63 167 A 1 
ATOM 1361 C CA  . PRO A 1 167 ? -11.525 8.442   -5.078  1.00 97.15 167 A 1 
ATOM 1362 C C   . PRO A 1 167 ? -11.036 8.072   -3.668  1.00 96.95 167 A 1 
ATOM 1363 O O   . PRO A 1 167 ? -11.818 7.830   -2.747  1.00 95.56 167 A 1 
ATOM 1364 C CB  . PRO A 1 167 ? -13.030 8.708   -5.180  1.00 96.34 167 A 1 
ATOM 1365 C CG  . PRO A 1 167 ? -13.592 7.346   -5.560  1.00 95.08 167 A 1 
ATOM 1366 C CD  . PRO A 1 167 ? -12.525 6.787   -6.491  1.00 97.25 167 A 1 
ATOM 1367 N N   . LEU A 1 168 ? -9.725  8.042   -3.482  1.00 97.02 168 A 1 
ATOM 1368 C CA  . LEU A 1 168 ? -9.057  7.585   -2.255  1.00 96.88 168 A 1 
ATOM 1369 C C   . LEU A 1 168 ? -8.731  8.709   -1.253  1.00 96.79 168 A 1 
ATOM 1370 O O   . LEU A 1 168 ? -8.187  8.432   -0.182  1.00 95.83 168 A 1 
ATOM 1371 C CB  . LEU A 1 168 ? -7.802  6.793   -2.656  1.00 96.26 168 A 1 
ATOM 1372 C CG  . LEU A 1 168 ? -8.092  5.420   -3.286  1.00 95.80 168 A 1 
ATOM 1373 C CD1 . LEU A 1 168 ? -6.814  4.855   -3.902  1.00 94.24 168 A 1 
ATOM 1374 C CD2 . LEU A 1 168 ? -8.604  4.427   -2.240  1.00 94.65 168 A 1 
ATOM 1375 N N   . PHE A 1 169 ? -9.070  9.965   -1.546  1.00 97.67 169 A 1 
ATOM 1376 C CA  . PHE A 1 169 ? -8.728  11.116  -0.702  1.00 97.73 169 A 1 
ATOM 1377 C C   . PHE A 1 169 ? -9.234  10.988  0.742   1.00 97.63 169 A 1 
ATOM 1378 O O   . PHE A 1 169 ? -8.494  11.272  1.684   1.00 97.02 169 A 1 
ATOM 1379 C CB  . PHE A 1 169 ? -9.294  12.391  -1.328  1.00 97.47 169 A 1 
ATOM 1380 C CG  . PHE A 1 169 ? -8.628  12.840  -2.612  1.00 97.73 169 A 1 
ATOM 1381 C CD1 . PHE A 1 169 ? -7.249  13.124  -2.628  1.00 96.37 169 A 1 
ATOM 1382 C CD2 . PHE A 1 169 ? -9.393  13.049  -3.772  1.00 96.48 169 A 1 
ATOM 1383 C CE1 . PHE A 1 169 ? -6.643  13.626  -3.792  1.00 95.74 169 A 1 
ATOM 1384 C CE2 . PHE A 1 169 ? -8.786  13.558  -4.934  1.00 95.66 169 A 1 
ATOM 1385 C CZ  . PHE A 1 169 ? -7.412  13.851  -4.943  1.00 96.23 169 A 1 
ATOM 1386 N N   . SER A 1 170 ? -10.469 10.527  0.954   1.00 97.81 170 A 1 
ATOM 1387 C CA  . SER A 1 170 ? -11.024 10.379  2.308   1.00 97.73 170 A 1 
ATOM 1388 C C   . SER A 1 170 ? -10.266 9.339   3.142   1.00 97.46 170 A 1 
ATOM 1389 O O   . SER A 1 170 ? -10.083 9.529   4.345   1.00 96.72 170 A 1 
ATOM 1390 C CB  . SER A 1 170 ? -12.504 10.009  2.226   1.00 97.44 170 A 1 
ATOM 1391 O OG  . SER A 1 170 ? -12.625 8.757   1.595   1.00 92.78 170 A 1 
ATOM 1392 N N   . TRP A 1 171 ? -9.768  8.266   2.511   1.00 97.03 171 A 1 
ATOM 1393 C CA  . TRP A 1 171 ? -8.920  7.273   3.166   1.00 96.85 171 A 1 
ATOM 1394 C C   . TRP A 1 171 ? -7.555  7.861   3.541   1.00 96.60 171 A 1 
ATOM 1395 O O   . TRP A 1 171 ? -7.098  7.668   4.669   1.00 95.95 171 A 1 
ATOM 1396 C CB  . TRP A 1 171 ? -8.766  6.035   2.270   1.00 96.44 171 A 1 
ATOM 1397 C CG  . TRP A 1 171 ? -7.950  4.916   2.853   1.00 96.21 171 A 1 
ATOM 1398 C CD1 . TRP A 1 171 ? -7.956  4.527   4.144   1.00 94.08 171 A 1 
ATOM 1399 C CD2 . TRP A 1 171 ? -7.014  4.018   2.178   1.00 95.57 171 A 1 
ATOM 1400 N NE1 . TRP A 1 171 ? -7.090  3.459   4.317   1.00 93.32 171 A 1 
ATOM 1401 C CE2 . TRP A 1 171 ? -6.486  3.102   3.139   1.00 94.33 171 A 1 
ATOM 1402 C CE3 . TRP A 1 171 ? -6.563  3.881   0.847   1.00 93.33 171 A 1 
ATOM 1403 C CZ2 . TRP A 1 171 ? -5.562  2.100   2.802   1.00 92.41 171 A 1 
ATOM 1404 C CZ3 . TRP A 1 171 ? -5.638  2.877   0.498   1.00 91.35 171 A 1 
ATOM 1405 C CH2 . TRP A 1 171 ? -5.136  1.990   1.468   1.00 90.65 171 A 1 
ATOM 1406 N N   . ALA A 1 172 ? -6.940  8.634   2.639   1.00 97.10 172 A 1 
ATOM 1407 C CA  . ALA A 1 172 ? -5.697  9.351   2.912   1.00 97.06 172 A 1 
ATOM 1408 C C   . ALA A 1 172 ? -5.856  10.322  4.096   1.00 96.80 172 A 1 
ATOM 1409 O O   . ALA A 1 172 ? -5.094  10.256  5.063   1.00 96.32 172 A 1 
ATOM 1410 C CB  . ALA A 1 172 ? -5.259  10.070  1.628   1.00 97.20 172 A 1 
ATOM 1411 N N   . GLU A 1 173 ? -6.900  11.146  4.097   1.00 97.36 173 A 1 
ATOM 1412 C CA  . GLU A 1 173 ? -7.182  12.109  5.172   1.00 97.28 173 A 1 
ATOM 1413 C C   . GLU A 1 173 ? -7.476  11.438  6.519   1.00 96.71 173 A 1 
ATOM 1414 O O   . GLU A 1 173 ? -7.006  11.893  7.569   1.00 95.85 173 A 1 
ATOM 1415 C CB  . GLU A 1 173 ? -8.364  12.999  4.774   1.00 97.42 173 A 1 
ATOM 1416 C CG  . GLU A 1 173 ? -8.017  13.983  3.647   1.00 96.48 173 A 1 
ATOM 1417 C CD  . GLU A 1 173 ? -6.911  14.979  4.018   1.00 97.13 173 A 1 
ATOM 1418 O OE1 . GLU A 1 173 ? -6.347  15.609  3.104   1.00 93.00 173 A 1 
ATOM 1419 O OE2 . GLU A 1 173 ? -6.609  15.194  5.220   1.00 94.48 173 A 1 
ATOM 1420 N N   . PHE A 1 174 ? -8.198  10.322  6.505   1.00 96.95 174 A 1 
ATOM 1421 C CA  . PHE A 1 174 ? -8.436  9.540   7.717   1.00 96.25 174 A 1 
ATOM 1422 C C   . PHE A 1 174 ? -7.126  8.991   8.305   1.00 95.65 174 A 1 
ATOM 1423 O O   . PHE A 1 174 ? -6.889  9.105   9.513   1.00 94.74 174 A 1 
ATOM 1424 C CB  . PHE A 1 174 ? -9.425  8.415   7.402   1.00 95.98 174 A 1 
ATOM 1425 C CG  . PHE A 1 174 ? -9.765  7.562   8.605   1.00 95.70 174 A 1 
ATOM 1426 C CD1 . PHE A 1 174 ? -9.069  6.361   8.845   1.00 93.64 174 A 1 
ATOM 1427 C CD2 . PHE A 1 174 ? -10.783 7.967   9.485   1.00 93.89 174 A 1 
ATOM 1428 C CE1 . PHE A 1 174 ? -9.405  5.563   9.951   1.00 92.86 174 A 1 
ATOM 1429 C CE2 . PHE A 1 174 ? -11.122 7.166   10.589  1.00 92.92 174 A 1 
ATOM 1430 C CZ  . PHE A 1 174 ? -10.438 5.960   10.818  1.00 93.19 174 A 1 
ATOM 1431 N N   . ASN A 1 175 ? -6.234  8.456   7.464   1.00 95.68 175 A 1 
ATOM 1432 C CA  . ASN A 1 175 ? -4.918  7.993   7.907   1.00 94.83 175 A 1 
ATOM 1433 C C   . ASN A 1 175 ? -4.054  9.147   8.434   1.00 94.09 175 A 1 
ATOM 1434 O O   . ASN A 1 175 ? -3.507  9.053   9.538   1.00 93.18 175 A 1 
ATOM 1435 C CB  . ASN A 1 175 ? -4.236  7.219   6.772   1.00 94.65 175 A 1 
ATOM 1436 C CG  . ASN A 1 175 ? -4.747  5.793   6.725   1.00 90.02 175 A 1 
ATOM 1437 O OD1 . ASN A 1 175 ? -4.411  4.979   7.567   1.00 82.76 175 A 1 
ATOM 1438 N ND2 . ASN A 1 175 ? -5.604  5.470   5.798   1.00 81.11 175 A 1 
ATOM 1439 N N   . LEU A 1 176 ? -4.017  10.276  7.720   1.00 95.53 176 A 1 
ATOM 1440 C CA  . LEU A 1 176 ? -3.335  11.493  8.176   1.00 95.03 176 A 1 
ATOM 1441 C C   . LEU A 1 176 ? -3.844  11.952  9.545   1.00 94.24 176 A 1 
ATOM 1442 O O   . LEU A 1 176 ? -3.046  12.280  10.429  1.00 92.78 176 A 1 
ATOM 1443 C CB  . LEU A 1 176 ? -3.540  12.616  7.146   1.00 94.70 176 A 1 
ATOM 1444 C CG  . LEU A 1 176 ? -2.696  12.482  5.870   1.00 91.23 176 A 1 
ATOM 1445 C CD1 . LEU A 1 176 ? -3.064  13.609  4.910   1.00 87.57 176 A 1 
ATOM 1446 C CD2 . LEU A 1 176 ? -1.207  12.613  6.181   1.00 87.84 176 A 1 
ATOM 1447 N N   . TYR A 1 177 ? -5.162  11.936  9.769   1.00 94.35 177 A 1 
ATOM 1448 C CA  . TYR A 1 177 ? -5.742  12.284  11.064  1.00 93.92 177 A 1 
ATOM 1449 C C   . TYR A 1 177 ? -5.239  11.364  12.184  1.00 93.21 177 A 1 
ATOM 1450 O O   . TYR A 1 177 ? -4.853  11.850  13.248  1.00 92.12 177 A 1 
ATOM 1451 C CB  . TYR A 1 177 ? -7.270  12.262  10.990  1.00 94.42 177 A 1 
ATOM 1452 C CG  . TYR A 1 177 ? -7.906  12.490  12.349  1.00 94.44 177 A 1 
ATOM 1453 C CD1 . TYR A 1 177 ? -8.477  11.414  13.056  1.00 91.97 177 A 1 
ATOM 1454 C CD2 . TYR A 1 177 ? -7.864  13.770  12.935  1.00 92.67 177 A 1 
ATOM 1455 C CE1 . TYR A 1 177 ? -9.022  11.622  14.336  1.00 91.70 177 A 1 
ATOM 1456 C CE2 . TYR A 1 177 ? -8.406  13.981  14.217  1.00 91.64 177 A 1 
ATOM 1457 C CZ  . TYR A 1 177 ? -8.990  12.908  14.918  1.00 92.27 177 A 1 
ATOM 1458 O OH  . TYR A 1 177 ? -9.521  13.108  16.153  1.00 91.00 177 A 1 
ATOM 1459 N N   . HIS A 1 178 ? -5.175  10.061  11.944  1.00 93.96 178 A 1 
ATOM 1460 C CA  . HIS A 1 178 ? -4.670  9.114   12.941  1.00 92.86 178 A 1 
ATOM 1461 C C   . HIS A 1 178 ? -3.184  9.305   13.273  1.00 91.56 178 A 1 
ATOM 1462 O O   . HIS A 1 178 ? -2.792  9.079   14.420  1.00 88.99 178 A 1 
ATOM 1463 C CB  . HIS A 1 178 ? -5.002  7.683   12.514  1.00 92.52 178 A 1 
ATOM 1464 C CG  . HIS A 1 178 ? -6.402  7.313   12.938  1.00 90.99 178 A 1 
ATOM 1465 N ND1 . HIS A 1 178 ? -6.779  6.983   14.221  1.00 81.29 178 A 1 
ATOM 1466 C CD2 . HIS A 1 178 ? -7.540  7.323   12.182  1.00 80.29 178 A 1 
ATOM 1467 C CE1 . HIS A 1 178 ? -8.109  6.797   14.232  1.00 83.23 178 A 1 
ATOM 1468 N NE2 . HIS A 1 178 ? -8.620  6.999   13.011  1.00 83.64 178 A 1 
ATOM 1469 N N   . LYS A 1 179 ? -2.373  9.810   12.327  1.00 92.17 179 A 1 
ATOM 1470 C CA  . LYS A 1 179 ? -0.945  10.102  12.561  1.00 90.97 179 A 1 
ATOM 1471 C C   . LYS A 1 179 ? -0.685  11.529  13.062  1.00 89.61 179 A 1 
ATOM 1472 O O   . LYS A 1 179 ? 0.350   11.786  13.672  1.00 86.16 179 A 1 
ATOM 1473 C CB  . LYS A 1 179 ? -0.137  9.784   11.297  1.00 90.70 179 A 1 
ATOM 1474 C CG  . LYS A 1 179 ? -0.331  8.370   10.715  1.00 90.33 179 A 1 
ATOM 1475 C CD  . LYS A 1 179 ? -0.061  7.172   11.635  1.00 87.62 179 A 1 
ATOM 1476 C CE  . LYS A 1 179 ? -0.313  5.897   10.811  1.00 85.96 179 A 1 
ATOM 1477 N NZ  . LYS A 1 179 ? 0.002   4.624   11.493  1.00 78.63 179 A 1 
ATOM 1478 N N   . THR A 1 180 ? -1.617  12.473  12.855  1.00 91.81 180 A 1 
ATOM 1479 C CA  . THR A 1 180 ? -1.396  13.902  13.164  1.00 90.85 180 A 1 
ATOM 1480 C C   . THR A 1 180 ? -2.343  14.468  14.222  1.00 90.13 180 A 1 
ATOM 1481 O O   . THR A 1 180 ? -2.049  15.517  14.801  1.00 87.78 180 A 1 
ATOM 1482 C CB  . THR A 1 180 ? -1.490  14.774  11.903  1.00 91.27 180 A 1 
ATOM 1483 O OG1 . THR A 1 180 ? -2.813  14.774  11.424  1.00 89.46 180 A 1 
ATOM 1484 C CG2 . THR A 1 180 ? -0.553  14.333  10.778  1.00 88.49 180 A 1 
ATOM 1485 N N   . ALA A 1 181 ? -3.485  13.827  14.477  1.00 91.72 181 A 1 
ATOM 1486 C CA  . ALA A 1 181 ? -4.585  14.338  15.304  1.00 91.48 181 A 1 
ATOM 1487 C C   . ALA A 1 181 ? -5.006  15.784  14.943  1.00 91.81 181 A 1 
ATOM 1488 O O   . ALA A 1 181 ? -5.335  16.585  15.825  1.00 89.36 181 A 1 
ATOM 1489 C CB  . ALA A 1 181 ? -4.248  14.118  16.789  1.00 90.13 181 A 1 
ATOM 1490 N N   . ASN A 1 182 ? -4.953  16.146  13.652  1.00 91.81 182 A 1 
ATOM 1491 C CA  . ASN A 1 182 ? -5.261  17.495  13.173  1.00 93.22 182 A 1 
ATOM 1492 C C   . ASN A 1 182 ? -6.749  17.640  12.799  1.00 94.08 182 A 1 
ATOM 1493 O O   . ASN A 1 182 ? -7.130  17.526  11.641  1.00 93.94 182 A 1 
ATOM 1494 C CB  . ASN A 1 182 ? -4.301  17.879  12.030  1.00 92.15 182 A 1 
ATOM 1495 C CG  . ASN A 1 182 ? -4.457  19.339  11.625  1.00 90.91 182 A 1 
ATOM 1496 O OD1 . ASN A 1 182 ? -5.267  20.074  12.178  1.00 87.64 182 A 1 
ATOM 1497 N ND2 . ASN A 1 182 ? -3.687  19.809  10.675  1.00 85.99 182 A 1 
ATOM 1498 N N   . LYS A 1 183 ? -7.599  17.953  13.788  1.00 94.30 183 A 1 
ATOM 1499 C CA  . LYS A 1 183 ? -9.038  18.206  13.550  1.00 95.41 183 A 1 
ATOM 1500 C C   . LYS A 1 183 ? -9.315  19.434  12.676  1.00 96.47 183 A 1 
ATOM 1501 O O   . LYS A 1 183 ? -10.369 19.490  12.051  1.00 95.56 183 A 1 
ATOM 1502 C CB  . LYS A 1 183 ? -9.804  18.363  14.872  1.00 93.50 183 A 1 
ATOM 1503 C CG  . LYS A 1 183 ? -9.960  17.053  15.645  1.00 86.64 183 A 1 
ATOM 1504 C CD  . LYS A 1 183 ? -10.986 17.210  16.775  1.00 85.71 183 A 1 
ATOM 1505 C CE  . LYS A 1 183 ? -11.237 15.869  17.462  1.00 78.19 183 A 1 
ATOM 1506 N NZ  . LYS A 1 183 ? -12.485 15.881  18.265  1.00 71.27 183 A 1 
ATOM 1507 N N   . LYS A 1 184 ? -8.420  20.434  12.660  1.00 95.66 184 A 1 
ATOM 1508 C CA  . LYS A 1 184 ? -8.586  21.634  11.831  1.00 96.15 184 A 1 
ATOM 1509 C C   . LYS A 1 184 ? -8.583  21.252  10.354  1.00 96.83 184 A 1 
ATOM 1510 O O   . LYS A 1 184 ? -9.518  21.613  9.655   1.00 96.27 184 A 1 
ATOM 1511 C CB  . LYS A 1 184 ? -7.516  22.680  12.174  1.00 95.92 184 A 1 
ATOM 1512 C CG  . LYS A 1 184 ? -7.701  23.956  11.342  1.00 90.08 184 A 1 
ATOM 1513 C CD  . LYS A 1 184 ? -6.617  25.012  11.604  1.00 85.11 184 A 1 
ATOM 1514 C CE  . LYS A 1 184 ? -6.789  26.081  10.524  1.00 75.60 184 A 1 
ATOM 1515 N NZ  . LYS A 1 184 ? -5.758  27.138  10.514  1.00 67.67 184 A 1 
ATOM 1516 N N   . ARG A 1 185 ? -7.618  20.439  9.927   1.00 96.77 185 A 1 
ATOM 1517 C CA  . ARG A 1 185 ? -7.558  19.919  8.560   1.00 97.03 185 A 1 
ATOM 1518 C C   . ARG A 1 185 ? -8.838  19.177  8.174   1.00 97.55 185 A 1 
ATOM 1519 O O   . ARG A 1 185 ? -9.385  19.442  7.113   1.00 97.13 185 A 1 
ATOM 1520 C CB  . ARG A 1 185 ? -6.323  19.026  8.404   1.00 96.53 185 A 1 
ATOM 1521 C CG  . ARG A 1 185 ? -6.207  18.511  6.964   1.00 95.81 185 A 1 
ATOM 1522 C CD  . ARG A 1 185 ? -4.897  17.756  6.745   1.00 95.10 185 A 1 
ATOM 1523 N NE  . ARG A 1 185 ? -4.812  17.283  5.361   1.00 94.09 185 A 1 
ATOM 1524 C CZ  . ARG A 1 185 ? -4.470  17.996  4.289   1.00 95.56 185 A 1 
ATOM 1525 N NH1 . ARG A 1 185 ? -4.076  19.234  4.342   1.00 90.46 185 A 1 
ATOM 1526 N NH2 . ARG A 1 185 ? -4.533  17.455  3.119   1.00 91.86 185 A 1 
ATOM 1527 N N   . ILE A 1 186 ? -9.374  18.321  9.048   1.00 97.21 186 A 1 
ATOM 1528 C CA  . ILE A 1 186 ? -10.622 17.593  8.764   1.00 97.36 186 A 1 
ATOM 1529 C C   . ILE A 1 186 ? -11.783 18.555  8.471   1.00 97.55 186 A 1 
ATOM 1530 O O   . ILE A 1 186 ? -12.556 18.315  7.547   1.00 97.34 186 A 1 
ATOM 1531 C CB  . ILE A 1 186 ? -10.969 16.607  9.901   1.00 97.02 186 A 1 
ATOM 1532 C CG1 . ILE A 1 186 ? -9.863  15.557  10.162  1.00 94.79 186 A 1 
ATOM 1533 C CG2 . ILE A 1 186 ? -12.298 15.879  9.635   1.00 95.20 186 A 1 
ATOM 1534 C CD1 . ILE A 1 186 ? -9.353  14.825  8.914   1.00 86.76 186 A 1 
ATOM 1535 N N   . LYS A 1 187 ? -11.890 19.672  9.212   1.00 97.48 187 A 1 
ATOM 1536 C CA  . LYS A 1 187 ? -12.906 20.706  8.942   1.00 97.51 187 A 1 
ATOM 1537 C C   . LYS A 1 187 ? -12.718 21.375  7.582   1.00 97.71 187 A 1 
ATOM 1538 O O   . LYS A 1 187 ? -13.709 21.740  6.959   1.00 96.99 187 A 1 
ATOM 1539 C CB  . LYS A 1 187 ? -12.887 21.781  10.033  1.00 96.65 187 A 1 
ATOM 1540 C CG  . LYS A 1 187 ? -13.404 21.278  11.379  1.00 86.46 187 A 1 
ATOM 1541 C CD  . LYS A 1 187 ? -13.343 22.397  12.416  1.00 84.49 187 A 1 
ATOM 1542 C CE  . LYS A 1 187 ? -13.906 21.914  13.748  1.00 71.46 187 A 1 
ATOM 1543 N NZ  . LYS A 1 187 ? -14.057 23.043  14.704  1.00 63.87 187 A 1 
ATOM 1544 N N   . GLU A 1 188 ? -11.475 21.563  7.155   1.00 97.72 188 A 1 
ATOM 1545 C CA  . GLU A 1 188 ? -11.126 22.213  5.889   1.00 97.67 188 A 1 
ATOM 1546 C C   . GLU A 1 188 ? -11.379 21.288  4.689   1.00 97.93 188 A 1 
ATOM 1547 O O   . GLU A 1 188 ? -11.917 21.738  3.681   1.00 97.37 188 A 1 
ATOM 1548 C CB  . GLU A 1 188 ? -9.656  22.678  5.956   1.00 97.21 188 A 1 
ATOM 1549 C CG  . GLU A 1 188 ? -9.460  23.833  6.961   1.00 94.41 188 A 1 
ATOM 1550 C CD  . GLU A 1 188 ? -8.005  24.123  7.359   1.00 91.47 188 A 1 
ATOM 1551 O OE1 . GLU A 1 188 ? -7.793  25.175  8.013   1.00 82.86 188 A 1 
ATOM 1552 O OE2 . GLU A 1 188 ? -7.117  23.268  7.163   1.00 84.61 188 A 1 
ATOM 1553 N N   . VAL A 1 189 ? -11.069 19.994  4.806   1.00 97.99 189 A 1 
ATOM 1554 C CA  . VAL A 1 189 ? -11.164 19.052  3.677   1.00 98.02 189 A 1 
ATOM 1555 C C   . VAL A 1 189 ? -12.561 18.464  3.466   1.00 98.23 189 A 1 
ATOM 1556 O O   . VAL A 1 189 ? -12.913 18.170  2.328   1.00 97.77 189 A 1 
ATOM 1557 C CB  . VAL A 1 189 ? -10.113 17.929  3.759   1.00 97.09 189 A 1 
ATOM 1558 C CG1 . VAL A 1 189 ? -8.691  18.504  3.807   1.00 90.69 189 A 1 
ATOM 1559 C CG2 . VAL A 1 189 ? -10.334 16.979  4.940   1.00 90.30 189 A 1 
ATOM 1560 N N   . ILE A 1 190 ? -13.392 18.303  4.511   1.00 98.08 190 A 1 
ATOM 1561 C CA  . ILE A 1 190 ? -14.737 17.717  4.353   1.00 98.00 190 A 1 
ATOM 1562 C C   . ILE A 1 190 ? -15.579 18.442  3.286   1.00 98.03 190 A 1 
ATOM 1563 O O   . ILE A 1 190 ? -16.134 17.750  2.435   1.00 97.71 190 A 1 
ATOM 1564 C CB  . ILE A 1 190 ? -15.472 17.576  5.713   1.00 97.59 190 A 1 
ATOM 1565 C CG1 . ILE A 1 190 ? -14.954 16.318  6.430   1.00 96.01 190 A 1 
ATOM 1566 C CG2 . ILE A 1 190 ? -17.005 17.494  5.555   1.00 95.95 190 A 1 
ATOM 1567 C CD1 . ILE A 1 190 ? -15.497 16.132  7.851   1.00 91.23 190 A 1 
ATOM 1568 N N   . PRO A 1 191 ? -15.671 19.793  3.260   1.00 97.99 191 A 1 
ATOM 1569 C CA  . PRO A 1 191 ? -16.431 20.494  2.218   1.00 97.90 191 A 1 
ATOM 1570 C C   . PRO A 1 191 ? -15.897 20.250  0.799   1.00 98.11 191 A 1 
ATOM 1571 O O   . PRO A 1 191 ? -16.684 20.158  -0.140  1.00 97.74 191 A 1 
ATOM 1572 C CB  . PRO A 1 191 ? -16.353 21.979  2.587   1.00 97.44 191 A 1 
ATOM 1573 C CG  . PRO A 1 191 ? -16.105 21.966  4.096   1.00 95.91 191 A 1 
ATOM 1574 C CD  . PRO A 1 191 ? -15.219 20.743  4.268   1.00 97.77 191 A 1 
ATOM 1575 N N   . ILE A 1 192 ? -14.574 20.127  0.642   1.00 98.05 192 A 1 
ATOM 1576 C CA  . ILE A 1 192 ? -13.911 19.847  -0.639  1.00 98.23 192 A 1 
ATOM 1577 C C   . ILE A 1 192 ? -14.293 18.441  -1.109  1.00 98.35 192 A 1 
ATOM 1578 O O   . ILE A 1 192 ? -14.808 18.263  -2.212  1.00 98.02 192 A 1 
ATOM 1579 C CB  . ILE A 1 192 ? -12.376 20.018  -0.497  1.00 98.14 192 A 1 
ATOM 1580 C CG1 . ILE A 1 192 ? -12.016 21.465  -0.081  1.00 97.18 192 A 1 
ATOM 1581 C CG2 . ILE A 1 192 ? -11.650 19.629  -1.795  1.00 97.40 192 A 1 
ATOM 1582 C CD1 . ILE A 1 192 ? -10.535 21.676  0.262   1.00 92.46 192 A 1 
ATOM 1583 N N   . LEU A 1 193 ? -14.119 17.447  -0.238  1.00 98.27 193 A 1 
ATOM 1584 C CA  . LEU A 1 193 ? -14.442 16.054  -0.546  1.00 98.20 193 A 1 
ATOM 1585 C C   . LEU A 1 193 ? -15.949 15.836  -0.750  1.00 98.09 193 A 1 
ATOM 1586 O O   . LEU A 1 193 ? -16.337 15.009  -1.569  1.00 97.74 193 A 1 
ATOM 1587 C CB  . LEU A 1 193 ? -13.903 15.145  0.569   1.00 98.11 193 A 1 
ATOM 1588 C CG  . LEU A 1 193 ? -12.375 15.176  0.760   1.00 97.45 193 A 1 
ATOM 1589 C CD1 . LEU A 1 193 ? -11.987 14.159  1.832   1.00 96.29 193 A 1 
ATOM 1590 C CD2 . LEU A 1 193 ? -11.607 14.859  -0.518  1.00 96.17 193 A 1 
ATOM 1591 N N   . HIS A 1 194 ? -16.798 16.586  -0.059  1.00 98.04 194 A 1 
ATOM 1592 C CA  . HIS A 1 194 ? -18.245 16.549  -0.278  1.00 97.76 194 A 1 
ATOM 1593 C C   . HIS A 1 194 ? -18.623 17.009  -1.694  1.00 97.85 194 A 1 
ATOM 1594 O O   . HIS A 1 194 ? -19.385 16.324  -2.375  1.00 97.58 194 A 1 
ATOM 1595 C CB  . HIS A 1 194 ? -18.950 17.399  0.785   1.00 97.05 194 A 1 
ATOM 1596 C CG  . HIS A 1 194 ? -20.451 17.325  0.675   1.00 91.59 194 A 1 
ATOM 1597 N ND1 . HIS A 1 194 ? -21.230 16.253  1.036   1.00 79.24 194 A 1 
ATOM 1598 C CD2 . HIS A 1 194 ? -21.290 18.274  0.169   1.00 76.17 194 A 1 
ATOM 1599 C CE1 . HIS A 1 194 ? -22.511 16.553  0.757   1.00 76.82 194 A 1 
ATOM 1600 N NE2 . HIS A 1 194 ? -22.597 17.778  0.225   1.00 76.70 194 A 1 
ATOM 1601 N N   . LYS A 1 195 ? -18.050 18.133  -2.168  1.00 97.98 195 A 1 
ATOM 1602 C CA  . LYS A 1 195 ? -18.238 18.602  -3.552  1.00 98.08 195 A 1 
ATOM 1603 C C   . LYS A 1 195 ? -17.692 17.603  -4.570  1.00 98.25 195 A 1 
ATOM 1604 O O   . LYS A 1 195 ? -18.340 17.358  -5.578  1.00 97.90 195 A 1 
ATOM 1605 C CB  . LYS A 1 195 ? -17.544 19.951  -3.754  1.00 97.73 195 A 1 
ATOM 1606 C CG  . LYS A 1 195 ? -18.234 21.116  -3.036  1.00 92.91 195 A 1 
ATOM 1607 C CD  . LYS A 1 195 ? -17.412 22.376  -3.310  1.00 89.75 195 A 1 
ATOM 1608 C CE  . LYS A 1 195 ? -18.013 23.607  -2.637  1.00 80.17 195 A 1 
ATOM 1609 N NZ  . LYS A 1 195 ? -17.243 24.812  -3.033  1.00 72.97 195 A 1 
ATOM 1610 N N   . TYR A 1 196 ? -16.537 17.003  -4.289  1.00 98.28 196 A 1 
ATOM 1611 C CA  . TYR A 1 196 ? -15.949 15.978  -5.149  1.00 98.33 196 A 1 
ATOM 1612 C C   . TYR A 1 196 ? -16.858 14.747  -5.286  1.00 98.35 196 A 1 
ATOM 1613 O O   . TYR A 1 196 ? -17.082 14.270  -6.391  1.00 98.08 196 A 1 
ATOM 1614 C CB  . TYR A 1 196 ? -14.568 15.603  -4.603  1.00 98.24 196 A 1 
ATOM 1615 C CG  . TYR A 1 196 ? -13.844 14.544  -5.412  1.00 98.23 196 A 1 
ATOM 1616 C CD1 . TYR A 1 196 ? -13.344 13.384  -4.782  1.00 97.17 196 A 1 
ATOM 1617 C CD2 . TYR A 1 196 ? -13.662 14.719  -6.796  1.00 97.39 196 A 1 
ATOM 1618 C CE1 . TYR A 1 196 ? -12.653 12.416  -5.535  1.00 96.94 196 A 1 
ATOM 1619 C CE2 . TYR A 1 196 ? -12.980 13.750  -7.552  1.00 96.86 196 A 1 
ATOM 1620 C CZ  . TYR A 1 196 ? -12.468 12.599  -6.921  1.00 97.29 196 A 1 
ATOM 1621 O OH  . TYR A 1 196 ? -11.794 11.670  -7.653  1.00 96.11 196 A 1 
ATOM 1622 N N   . ILE A 1 197 ? -17.463 14.278  -4.190  1.00 98.28 197 A 1 
ATOM 1623 C CA  . ILE A 1 197 ? -18.445 13.182  -4.225  1.00 98.18 197 A 1 
ATOM 1624 C C   . ILE A 1 197 ? -19.682 13.577  -5.034  1.00 98.14 197 A 1 
ATOM 1625 O O   . ILE A 1 197 ? -20.162 12.765  -5.816  1.00 97.83 197 A 1 
ATOM 1626 C CB  . ILE A 1 197 ? -18.820 12.739  -2.793  1.00 97.92 197 A 1 
ATOM 1627 C CG1 . ILE A 1 197 ? -17.615 12.021  -2.146  1.00 97.11 197 A 1 
ATOM 1628 C CG2 . ILE A 1 197 ? -20.046 11.799  -2.781  1.00 96.96 197 A 1 
ATOM 1629 C CD1 . ILE A 1 197 ? -17.754 11.850  -0.631  1.00 93.50 197 A 1 
ATOM 1630 N N   . ALA A 1 198 ? -20.174 14.807  -4.881  1.00 98.11 198 A 1 
ATOM 1631 C CA  . ALA A 1 198 ? -21.319 15.286  -5.656  1.00 97.98 198 A 1 
ATOM 1632 C C   . ALA A 1 198 ? -21.030 15.291  -7.166  1.00 98.08 198 A 1 
ATOM 1633 O O   . ALA A 1 198 ? -21.888 14.885  -7.942  1.00 97.57 198 A 1 
ATOM 1634 C CB  . ALA A 1 198 ? -21.719 16.671  -5.140  1.00 97.64 198 A 1 
ATOM 1635 N N   . TRP A 1 199 ? -19.818 15.669  -7.583  1.00 98.31 199 A 1 
ATOM 1636 C CA  . TRP A 1 199 ? -19.387 15.548  -8.976  1.00 98.47 199 A 1 
ATOM 1637 C C   . TRP A 1 199 ? -19.291 14.080  -9.429  1.00 98.49 199 A 1 
ATOM 1638 O O   . TRP A 1 199 ? -19.792 13.730  -10.493 1.00 98.21 199 A 1 
ATOM 1639 C CB  . TRP A 1 199 ? -18.050 16.269  -9.162  1.00 98.41 199 A 1 
ATOM 1640 C CG  . TRP A 1 199 ? -17.432 16.038  -10.501 1.00 98.32 199 A 1 
ATOM 1641 C CD1 . TRP A 1 199 ? -17.912 16.498  -11.673 1.00 97.50 199 A 1 
ATOM 1642 C CD2 . TRP A 1 199 ? -16.256 15.243  -10.833 1.00 98.08 199 A 1 
ATOM 1643 N NE1 . TRP A 1 199 ? -17.110 16.056  -12.705 1.00 97.29 199 A 1 
ATOM 1644 C CE2 . TRP A 1 199 ? -16.069 15.283  -12.242 1.00 97.74 199 A 1 
ATOM 1645 C CE3 . TRP A 1 199 ? -15.326 14.498  -10.076 1.00 97.43 199 A 1 
ATOM 1646 C CZ2 . TRP A 1 199 ? -15.002 14.630  -12.878 1.00 96.87 199 A 1 
ATOM 1647 C CZ3 . TRP A 1 199 ? -14.250 13.839  -10.701 1.00 96.37 199 A 1 
ATOM 1648 C CH2 . TRP A 1 199 ? -14.080 13.907  -12.100 1.00 95.94 199 A 1 
ATOM 1649 N N   . LEU A 1 200 ? -18.729 13.193  -8.603  1.00 98.35 200 A 1 
ATOM 1650 C CA  . LEU A 1 200 ? -18.669 11.763  -8.925  1.00 98.33 200 A 1 
ATOM 1651 C C   . LEU A 1 200 ? -20.067 11.134  -9.054  1.00 98.26 200 A 1 
ATOM 1652 O O   . LEU A 1 200 ? -20.245 10.209  -9.842  1.00 97.88 200 A 1 
ATOM 1653 C CB  . LEU A 1 200 ? -17.845 11.021  -7.861  1.00 98.19 200 A 1 
ATOM 1654 C CG  . LEU A 1 200 ? -16.339 11.337  -7.871  1.00 97.74 200 A 1 
ATOM 1655 C CD1 . LEU A 1 200 ? -15.689 10.653  -6.671  1.00 96.61 200 A 1 
ATOM 1656 C CD2 . LEU A 1 200 ? -15.645 10.835  -9.135  1.00 96.57 200 A 1 
ATOM 1657 N N   . ASP A 1 201 ? -21.068 11.635  -8.334  1.00 98.24 201 A 1 
ATOM 1658 C CA  . ASP A 1 201 ? -22.447 11.148  -8.434  1.00 98.03 201 A 1 
ATOM 1659 C C   . ASP A 1 201 ? -23.084 11.406  -9.817  1.00 98.06 201 A 1 
ATOM 1660 O O   . ASP A 1 201 ? -24.052 10.728  -10.158 1.00 97.29 201 A 1 
ATOM 1661 C CB  . ASP A 1 201 ? -23.310 11.697  -7.277  1.00 97.52 201 A 1 
ATOM 1662 C CG  . ASP A 1 201 ? -23.241 10.899  -5.960  1.00 96.28 201 A 1 
ATOM 1663 O OD1 . ASP A 1 201 ? -22.909 9.683   -5.982  1.00 93.33 201 A 1 
ATOM 1664 O OD2 . ASP A 1 201 ? -23.694 11.430  -4.918  1.00 93.05 201 A 1 
ATOM 1665 N N   . GLU A 1 202 ? -22.519 12.283  -10.662 1.00 98.09 202 A 1 
ATOM 1666 C CA  . GLU A 1 202 ? -22.933 12.458  -12.070 1.00 97.88 202 A 1 
ATOM 1667 C C   . GLU A 1 202 ? -22.708 11.178  -12.904 1.00 97.98 202 A 1 
ATOM 1668 O O   . GLU A 1 202 ? -23.448 10.896  -13.852 1.00 96.90 202 A 1 
ATOM 1669 C CB  . GLU A 1 202 ? -22.184 13.644  -12.713 1.00 97.49 202 A 1 
ATOM 1670 C CG  . GLU A 1 202 ? -22.481 14.992  -12.026 1.00 93.76 202 A 1 
ATOM 1671 C CD  . GLU A 1 202 ? -21.767 16.201  -12.660 1.00 87.10 202 A 1 
ATOM 1672 O OE1 . GLU A 1 202 ? -21.929 17.315  -12.104 1.00 77.18 202 A 1 
ATOM 1673 O OE2 . GLU A 1 202 ? -21.089 16.036  -13.693 1.00 79.63 202 A 1 
ATOM 1674 N N   . PHE A 1 203 ? -21.734 10.357  -12.510 1.00 98.23 203 A 1 
ATOM 1675 C CA  . PHE A 1 203 ? -21.416 9.073   -13.146 1.00 98.33 203 A 1 
ATOM 1676 C C   . PHE A 1 203 ? -22.242 7.906   -12.589 1.00 98.30 203 A 1 
ATOM 1677 O O   . PHE A 1 203 ? -22.136 6.769   -13.063 1.00 97.75 203 A 1 
ATOM 1678 C CB  . PHE A 1 203 ? -19.906 8.813   -13.034 1.00 98.38 203 A 1 
ATOM 1679 C CG  . PHE A 1 203 ? -19.072 9.920   -13.648 1.00 98.38 203 A 1 
ATOM 1680 C CD1 . PHE A 1 203 ? -18.782 9.906   -15.022 1.00 97.64 203 A 1 
ATOM 1681 C CD2 . PHE A 1 203 ? -18.653 11.004  -12.857 1.00 97.79 203 A 1 
ATOM 1682 C CE1 . PHE A 1 203 ? -18.083 10.976  -15.605 1.00 97.30 203 A 1 
ATOM 1683 C CE2 . PHE A 1 203 ? -17.959 12.079  -13.440 1.00 97.38 203 A 1 
ATOM 1684 C CZ  . PHE A 1 203 ? -17.677 12.067  -14.814 1.00 97.43 203 A 1 
ATOM 1685 N N   . LYS A 1 204 ? -23.091 8.154   -11.595 1.00 98.21 204 A 1 
ATOM 1686 C CA  . LYS A 1 204 ? -23.955 7.142   -10.990 1.00 98.15 204 A 1 
ATOM 1687 C C   . LYS A 1 204 ? -25.159 6.854   -11.876 1.00 98.09 204 A 1 
ATOM 1688 O O   . LYS A 1 204 ? -25.827 7.748   -12.382 1.00 97.30 204 A 1 
ATOM 1689 C CB  . LYS A 1 204 ? -24.345 7.616   -9.596  1.00 97.56 204 A 1 
ATOM 1690 C CG  . LYS A 1 204 ? -24.926 6.495   -8.726  1.00 96.03 204 A 1 
ATOM 1691 C CD  . LYS A 1 204 ? -25.156 7.122   -7.353  1.00 93.97 204 A 1 
ATOM 1692 C CE  . LYS A 1 204 ? -25.479 6.101   -6.281  1.00 86.81 204 A 1 
ATOM 1693 N NZ  . LYS A 1 204 ? -25.297 6.781   -4.971  1.00 82.50 204 A 1 
ATOM 1694 N N   . ARG A 1 205 ? -25.481 5.577   -12.034 1.00 97.94 205 A 1 
ATOM 1695 C CA  . ARG A 1 205 ? -26.586 5.110   -12.884 1.00 97.69 205 A 1 
ATOM 1696 C C   . ARG A 1 205 ? -27.784 4.631   -12.066 1.00 97.68 205 A 1 
ATOM 1697 O O   . ARG A 1 205 ? -27.675 4.451   -10.849 1.00 96.90 205 A 1 
ATOM 1698 C CB  . ARG A 1 205 ? -26.038 4.066   -13.867 1.00 97.45 205 A 1 
ATOM 1699 C CG  . ARG A 1 205 ? -24.955 4.625   -14.806 1.00 96.06 205 A 1 
ATOM 1700 C CD  . ARG A 1 205 ? -25.465 5.791   -15.675 1.00 93.76 205 A 1 
ATOM 1701 N NE  . ARG A 1 205 ? -24.382 6.290   -16.526 1.00 90.93 205 A 1 
ATOM 1702 C CZ  . ARG A 1 205 ? -23.718 7.428   -16.437 1.00 88.16 205 A 1 
ATOM 1703 N NH1 . ARG A 1 205 ? -23.972 8.341   -15.549 1.00 80.04 205 A 1 
ATOM 1704 N NH2 . ARG A 1 205 ? -22.745 7.647   -17.263 1.00 80.54 205 A 1 
ATOM 1705 N N   . PRO A 1 206 ? -28.960 4.407   -12.708 1.00 97.52 206 A 1 
ATOM 1706 C CA  . PRO A 1 206 ? -30.171 3.967   -12.006 1.00 97.24 206 A 1 
ATOM 1707 C C   . PRO A 1 206 ? -29.997 2.676   -11.190 1.00 97.10 206 A 1 
ATOM 1708 O O   . PRO A 1 206 ? -30.641 2.505   -10.150 1.00 95.54 206 A 1 
ATOM 1709 C CB  . PRO A 1 206 ? -31.229 3.798   -13.104 1.00 96.80 206 A 1 
ATOM 1710 C CG  . PRO A 1 206 ? -30.799 4.812   -14.162 1.00 95.93 206 A 1 
ATOM 1711 C CD  . PRO A 1 206 ? -29.281 4.728   -14.100 1.00 97.30 206 A 1 
ATOM 1712 N N   . ASN A 1 207 ? -29.081 1.788   -11.602 1.00 97.19 207 A 1 
ATOM 1713 C CA  . ASN A 1 207 ? -28.703 0.607   -10.818 1.00 96.98 207 A 1 
ATOM 1714 C C   . ASN A 1 207 ? -27.908 0.956   -9.542  1.00 97.37 207 A 1 
ATOM 1715 O O   . ASN A 1 207 ? -27.684 0.082   -8.705  1.00 96.45 207 A 1 
ATOM 1716 C CB  . ASN A 1 207 ? -27.974 -0.404  -11.723 1.00 96.44 207 A 1 
ATOM 1717 C CG  . ASN A 1 207 ? -26.574 0.021   -12.141 1.00 96.99 207 A 1 
ATOM 1718 O OD1 . ASN A 1 207 ? -26.053 1.041   -11.724 1.00 94.50 207 A 1 
ATOM 1719 N ND2 . ASN A 1 207 ? -25.938 -0.760  -12.976 1.00 94.15 207 A 1 
ATOM 1720 N N   . GLY A 1 208 ? -27.548 2.231   -9.360  1.00 97.24 208 A 1 
ATOM 1721 C CA  . GLY A 1 208 ? -26.848 2.800   -8.210  1.00 97.24 208 A 1 
ATOM 1722 C C   . GLY A 1 208 ? -25.353 2.501   -8.141  1.00 97.86 208 A 1 
ATOM 1723 O O   . GLY A 1 208 ? -24.765 2.752   -7.091  1.00 97.08 208 A 1 
ATOM 1724 N N   . LEU A 1 209 ? -24.773 1.977   -9.221  1.00 97.98 209 A 1 
ATOM 1725 C CA  . LEU A 1 209 ? -23.334 1.854   -9.431  1.00 98.32 209 A 1 
ATOM 1726 C C   . LEU A 1 209 ? -22.825 2.998   -10.314 1.00 98.40 209 A 1 
ATOM 1727 O O   . LEU A 1 209 ? -23.609 3.682   -10.979 1.00 98.10 209 A 1 
ATOM 1728 C CB  . LEU A 1 209 ? -23.013 0.480   -10.039 1.00 98.28 209 A 1 
ATOM 1729 C CG  . LEU A 1 209 ? -23.395 -0.719  -9.156  1.00 97.95 209 A 1 
ATOM 1730 C CD1 . LEU A 1 209 ? -23.037 -2.010  -9.885  1.00 97.00 209 A 1 
ATOM 1731 C CD2 . LEU A 1 209 ? -22.669 -0.716  -7.810  1.00 96.89 209 A 1 
ATOM 1732 N N   . TYR A 1 210 ? -21.506 3.194   -10.321 1.00 98.50 210 A 1 
ATOM 1733 C CA  . TYR A 1 210 ? -20.821 4.220   -11.100 1.00 98.57 210 A 1 
ATOM 1734 C C   . TYR A 1 210 ? -20.322 3.622   -12.415 1.00 98.55 210 A 1 
ATOM 1735 O O   . TYR A 1 210 ? -19.554 2.659   -12.400 1.00 98.21 210 A 1 
ATOM 1736 C CB  . TYR A 1 210 ? -19.685 4.825   -10.275 1.00 98.49 210 A 1 
ATOM 1737 C CG  . TYR A 1 210 ? -20.163 5.537   -9.019  1.00 98.49 210 A 1 
ATOM 1738 C CD1 . TYR A 1 210 ? -20.374 6.928   -9.031  1.00 97.91 210 A 1 
ATOM 1739 C CD2 . TYR A 1 210 ? -20.421 4.802   -7.843  1.00 97.96 210 A 1 
ATOM 1740 C CE1 . TYR A 1 210 ? -20.840 7.584   -7.875  1.00 97.56 210 A 1 
ATOM 1741 C CE2 . TYR A 1 210 ? -20.897 5.454   -6.689  1.00 97.62 210 A 1 
ATOM 1742 C CZ  . TYR A 1 210 ? -21.104 6.847   -6.704  1.00 97.87 210 A 1 
ATOM 1743 O OH  . TYR A 1 210 ? -21.574 7.470   -5.590  1.00 97.06 210 A 1 
ATOM 1744 N N   . GLU A 1 211 ? -20.780 4.185   -13.523 1.00 98.40 211 A 1 
ATOM 1745 C CA  . GLU A 1 211 ? -20.339 3.858   -14.880 1.00 98.44 211 A 1 
ATOM 1746 C C   . GLU A 1 211 ? -19.185 4.784   -15.256 1.00 98.45 211 A 1 
ATOM 1747 O O   . GLU A 1 211 ? -19.382 5.989   -15.428 1.00 97.90 211 A 1 
ATOM 1748 C CB  . GLU A 1 211 ? -21.515 3.980   -15.852 1.00 98.04 211 A 1 
ATOM 1749 C CG  . GLU A 1 211 ? -21.144 3.628   -17.302 1.00 96.55 211 A 1 
ATOM 1750 C CD  . GLU A 1 211 ? -22.334 3.787   -18.266 1.00 95.54 211 A 1 
ATOM 1751 O OE1 . GLU A 1 211 ? -22.406 3.023   -19.251 1.00 87.97 211 A 1 
ATOM 1752 O OE2 . GLU A 1 211 ? -23.175 4.687   -18.030 1.00 90.41 211 A 1 
ATOM 1753 N N   . VAL A 1 212 ? -17.987 4.226   -15.337 1.00 98.39 212 A 1 
ATOM 1754 C CA  . VAL A 1 212 ? -16.743 4.964   -15.594 1.00 98.43 212 A 1 
ATOM 1755 C C   . VAL A 1 212 ? -15.816 4.139   -16.493 1.00 98.41 212 A 1 
ATOM 1756 O O   . VAL A 1 212 ? -15.904 2.907   -16.483 1.00 97.93 212 A 1 
ATOM 1757 C CB  . VAL A 1 212 ? -16.020 5.335   -14.280 1.00 98.09 212 A 1 
ATOM 1758 C CG1 . VAL A 1 212 ? -16.880 6.213   -13.364 1.00 97.15 212 A 1 
ATOM 1759 C CG2 . VAL A 1 212 ? -15.560 4.115   -13.476 1.00 96.64 212 A 1 
ATOM 1760 N N   . PRO A 1 213 ? -14.919 4.771   -17.257 1.00 98.27 213 A 1 
ATOM 1761 C CA  . PRO A 1 213 ? -13.946 4.029   -18.054 1.00 98.10 213 A 1 
ATOM 1762 C C   . PRO A 1 213 ? -12.965 3.258   -17.158 1.00 98.09 213 A 1 
ATOM 1763 O O   . PRO A 1 213 ? -12.593 3.717   -16.078 1.00 97.50 213 A 1 
ATOM 1764 C CB  . PRO A 1 213 ? -13.244 5.083   -18.912 1.00 97.64 213 A 1 
ATOM 1765 C CG  . PRO A 1 213 ? -13.337 6.354   -18.065 1.00 96.72 213 A 1 
ATOM 1766 C CD  . PRO A 1 213 ? -14.699 6.205   -17.389 1.00 98.09 213 A 1 
ATOM 1767 N N   . VAL A 1 214 ? -12.485 2.105   -17.639 1.00 98.00 214 A 1 
ATOM 1768 C CA  . VAL A 1 214 ? -11.483 1.298   -16.907 1.00 97.98 214 A 1 
ATOM 1769 C C   . VAL A 1 214 ? -10.193 2.090   -16.663 1.00 97.88 214 A 1 
ATOM 1770 O O   . VAL A 1 214 ? -9.562  1.921   -15.621 1.00 96.39 214 A 1 
ATOM 1771 C CB  . VAL A 1 214 ? -11.194 -0.019  -17.648 1.00 96.98 214 A 1 
ATOM 1772 C CG1 . VAL A 1 214 ? -10.146 -0.881  -16.932 1.00 91.37 214 A 1 
ATOM 1773 C CG2 . VAL A 1 214 ? -12.460 -0.872  -17.764 1.00 91.52 214 A 1 
ATOM 1774 N N   . ALA A 1 215 ? -9.851  3.013   -17.554 1.00 97.72 215 A 1 
ATOM 1775 C CA  . ALA A 1 215 ? -8.707  3.915   -17.391 1.00 97.37 215 A 1 
ATOM 1776 C C   . ALA A 1 215 ? -8.760  4.742   -16.090 1.00 97.27 215 A 1 
ATOM 1777 O O   . ALA A 1 215 ? -7.722  5.012   -15.487 1.00 96.19 215 A 1 
ATOM 1778 C CB  . ALA A 1 215 ? -8.644  4.815   -18.625 1.00 96.76 215 A 1 
ATOM 1779 N N   . ALA A 1 216 ? -9.953  5.060   -15.577 1.00 97.19 216 A 1 
ATOM 1780 C CA  . ALA A 1 216 ? -10.127 5.769   -14.304 1.00 97.19 216 A 1 
ATOM 1781 C C   . ALA A 1 216 ? -9.649  4.970   -13.078 1.00 97.05 216 A 1 
ATOM 1782 O O   . ALA A 1 216 ? -9.440  5.531   -12.002 1.00 95.86 216 A 1 
ATOM 1783 C CB  . ALA A 1 216 ? -11.611 6.127   -14.157 1.00 97.06 216 A 1 
ATOM 1784 N N   . THR A 1 217 ? -9.487  3.657   -13.223 1.00 97.00 217 A 1 
ATOM 1785 C CA  . THR A 1 217 ? -9.093  2.783   -12.111 1.00 95.98 217 A 1 
ATOM 1786 C C   . THR A 1 217 ? -7.581  2.689   -11.929 1.00 94.24 217 A 1 
ATOM 1787 O O   . THR A 1 217 ? -7.114  2.228   -10.886 1.00 89.37 217 A 1 
ATOM 1788 C CB  . THR A 1 217 ? -9.685  1.382   -12.275 1.00 95.83 217 A 1 
ATOM 1789 O OG1 . THR A 1 217 ? -8.996  0.628   -13.242 1.00 93.65 217 A 1 
ATOM 1790 C CG2 . THR A 1 217 ? -11.171 1.407   -12.641 1.00 93.12 217 A 1 
ATOM 1791 N N   . GLY A 1 218 ? -6.808  3.096   -12.942 1.00 93.58 218 A 1 
ATOM 1792 C CA  . GLY A 1 218 ? -5.363  2.889   -12.994 1.00 91.70 218 A 1 
ATOM 1793 C C   . GLY A 1 218 ? -4.953  1.423   -13.166 1.00 92.94 218 A 1 
ATOM 1794 O O   . GLY A 1 218 ? -3.781  1.112   -12.991 1.00 89.23 218 A 1 
ATOM 1795 N N   . MET A 1 219 ? -5.888  0.525   -13.476 1.00 93.64 219 A 1 
ATOM 1796 C CA  . MET A 1 219 ? -5.663  -0.911  -13.685 1.00 94.25 219 A 1 
ATOM 1797 C C   . MET A 1 219 ? -6.265  -1.384  -15.025 1.00 94.43 219 A 1 
ATOM 1798 O O   . MET A 1 219 ? -6.990  -2.384  -15.102 1.00 92.39 219 A 1 
ATOM 1799 C CB  . MET A 1 219 ? -6.182  -1.679  -12.454 1.00 92.94 219 A 1 
ATOM 1800 C CG  . MET A 1 219 ? -5.664  -3.113  -12.416 1.00 87.29 219 A 1 
ATOM 1801 S SD  . MET A 1 219 ? -6.218  -4.071  -10.976 1.00 86.31 219 A 1 
ATOM 1802 C CE  . MET A 1 219 ? -5.700  -5.701  -11.558 1.00 75.50 219 A 1 
ATOM 1803 N N   . ALA A 1 220 ? -6.009  -0.625  -16.085 1.00 94.31 220 A 1 
ATOM 1804 C CA  . ALA A 1 220 ? -6.496  -0.937  -17.426 1.00 94.00 220 A 1 
ATOM 1805 C C   . ALA A 1 220 ? -5.759  -2.148  -18.029 1.00 94.34 220 A 1 
ATOM 1806 O O   . ALA A 1 220 ? -4.538  -2.271  -17.943 1.00 91.86 220 A 1 
ATOM 1807 C CB  . ALA A 1 220 ? -6.382  0.313   -18.304 1.00 92.00 220 A 1 
ATOM 1808 N N   . THR A 1 221 ? -6.529  -3.051  -18.637 1.00 94.97 221 A 1 
ATOM 1809 C CA  . THR A 1 221 ? -6.028  -4.210  -19.391 1.00 95.34 221 A 1 
ATOM 1810 C C   . THR A 1 221 ? -7.084  -4.624  -20.426 1.00 95.74 221 A 1 
ATOM 1811 O O   . THR A 1 221 ? -8.276  -4.471  -20.137 1.00 94.94 221 A 1 
ATOM 1812 C CB  . THR A 1 221 ? -5.660  -5.368  -18.442 1.00 94.57 221 A 1 
ATOM 1813 O OG1 . THR A 1 221 ? -5.223  -6.479  -19.184 1.00 90.37 221 A 1 
ATOM 1814 C CG2 . THR A 1 221 ? -6.806  -5.871  -17.560 1.00 90.16 221 A 1 
ATOM 1815 N N   . PRO A 1 222 ? -6.707  -5.159  -21.605 1.00 95.82 222 A 1 
ATOM 1816 C CA  . PRO A 1 222 ? -7.646  -5.479  -22.687 1.00 95.73 222 A 1 
ATOM 1817 C C   . PRO A 1 222 ? -8.828  -6.364  -22.265 1.00 96.34 222 A 1 
ATOM 1818 O O   . PRO A 1 222 ? -9.958  -6.162  -22.700 1.00 95.17 222 A 1 
ATOM 1819 C CB  . PRO A 1 222 ? -6.792  -6.159  -23.761 1.00 94.74 222 A 1 
ATOM 1820 C CG  . PRO A 1 222 ? -5.428  -5.498  -23.588 1.00 92.85 222 A 1 
ATOM 1821 C CD  . PRO A 1 222 ? -5.330  -5.324  -22.076 1.00 95.18 222 A 1 
ATOM 1822 N N   . VAL A 1 223 ? -8.604  -7.315  -21.353 1.00 96.60 223 A 1 
ATOM 1823 C CA  . VAL A 1 223 ? -9.671  -8.210  -20.859 1.00 96.62 223 A 1 
ATOM 1824 C C   . VAL A 1 223 ? -10.734 -7.507  -20.009 1.00 97.21 223 A 1 
ATOM 1825 O O   . VAL A 1 223 ? -11.779 -8.094  -19.741 1.00 96.24 223 A 1 
ATOM 1826 C CB  . VAL A 1 223 ? -9.092  -9.410  -20.094 1.00 95.52 223 A 1 
ATOM 1827 C CG1 . VAL A 1 223 ? -8.216  -10.260 -21.019 1.00 91.27 223 A 1 
ATOM 1828 C CG2 . VAL A 1 223 ? -8.270  -8.986  -18.875 1.00 90.17 223 A 1 
ATOM 1829 N N   . ARG A 1 224 ? -10.486 -6.266  -19.588 1.00 96.08 224 A 1 
ATOM 1830 C CA  . ARG A 1 224 ? -11.426 -5.422  -18.833 1.00 96.48 224 A 1 
ATOM 1831 C C   . ARG A 1 224 ? -12.095 -4.340  -19.695 1.00 96.46 224 A 1 
ATOM 1832 O O   . ARG A 1 224 ? -12.972 -3.652  -19.188 1.00 95.42 224 A 1 
ATOM 1833 C CB  . ARG A 1 224 ? -10.728 -4.791  -17.613 1.00 96.00 224 A 1 
ATOM 1834 C CG  . ARG A 1 224 ? -10.190 -5.817  -16.603 1.00 94.96 224 A 1 
ATOM 1835 C CD  . ARG A 1 224 ? -9.552  -5.107  -15.396 1.00 95.06 224 A 1 
ATOM 1836 N NE  . ARG A 1 224 ? -10.561 -4.471  -14.532 1.00 94.24 224 A 1 
ATOM 1837 C CZ  . ARG A 1 224 ? -10.393 -3.500  -13.647 1.00 95.95 224 A 1 
ATOM 1838 N NH1 . ARG A 1 224 ? -9.253  -2.924  -13.421 1.00 89.72 224 A 1 
ATOM 1839 N NH2 . ARG A 1 224 ? -11.399 -3.081  -12.954 1.00 88.65 224 A 1 
ATOM 1840 N N   . GLU A 1 225 ? -11.746 -4.190  -20.974 1.00 94.93 225 A 1 
ATOM 1841 C CA  . GLU A 1 225 ? -12.264 -3.113  -21.846 1.00 93.45 225 A 1 
ATOM 1842 C C   . GLU A 1 225 ? -13.797 -3.098  -21.967 1.00 94.07 225 A 1 
ATOM 1843 O O   . GLU A 1 225 ? -14.401 -2.045  -22.165 1.00 91.15 225 A 1 
ATOM 1844 C CB  . GLU A 1 225 ? -11.670 -3.261  -23.257 1.00 90.48 225 A 1 
ATOM 1845 C CG  . GLU A 1 225 ? -10.211 -2.789  -23.341 1.00 80.54 225 A 1 
ATOM 1846 C CD  . GLU A 1 225 ? -9.570  -3.059  -24.714 1.00 75.16 225 A 1 
ATOM 1847 O OE1 . GLU A 1 225 ? -8.331  -2.887  -24.806 1.00 66.95 225 A 1 
ATOM 1848 O OE2 . GLU A 1 225 ? -10.295 -3.467  -25.651 1.00 67.58 225 A 1 
ATOM 1849 N N   . GLY A 1 226 ? -14.449 -4.257  -21.813 1.00 94.76 226 A 1 
ATOM 1850 C CA  . GLY A 1 226 ? -15.911 -4.362  -21.814 1.00 95.81 226 A 1 
ATOM 1851 C C   . GLY A 1 226 ? -16.592 -3.873  -20.528 1.00 97.20 226 A 1 
ATOM 1852 O O   . GLY A 1 226 ? -17.826 -3.863  -20.477 1.00 95.82 226 A 1 
ATOM 1853 N N   . ALA A 1 227 ? -15.838 -3.513  -19.490 1.00 97.34 227 A 1 
ATOM 1854 C CA  . ALA A 1 227 ? -16.395 -3.079  -18.220 1.00 97.63 227 A 1 
ATOM 1855 C C   . ALA A 1 227 ? -17.000 -1.674  -18.338 1.00 97.82 227 A 1 
ATOM 1856 O O   . ALA A 1 227 ? -16.305 -0.708  -18.633 1.00 97.01 227 A 1 
ATOM 1857 C CB  . ALA A 1 227 ? -15.325 -3.146  -17.129 1.00 97.16 227 A 1 
ATOM 1858 N N   . ALA A 1 228 ? -18.293 -1.563  -18.047 1.00 98.10 228 A 1 
ATOM 1859 C CA  . ALA A 1 228 ? -18.959 -0.283  -17.844 1.00 98.17 228 A 1 
ATOM 1860 C C   . ALA A 1 228 ? -18.924 0.125   -16.367 1.00 98.36 228 A 1 
ATOM 1861 O O   . ALA A 1 228 ? -18.807 1.302   -16.045 1.00 97.75 228 A 1 
ATOM 1862 C CB  . ALA A 1 228 ? -20.390 -0.401  -18.372 1.00 97.71 228 A 1 
ATOM 1863 N N   . TYR A 1 229 ? -18.972 -0.850  -15.473 1.00 98.43 229 A 1 
ATOM 1864 C CA  . TYR A 1 229 ? -18.920 -0.650  -14.031 1.00 98.50 229 A 1 
ATOM 1865 C C   . TYR A 1 229 ? -17.713 -1.402  -13.454 1.00 98.46 229 A 1 
ATOM 1866 O O   . TYR A 1 229 ? -17.851 -2.568  -13.071 1.00 98.07 229 A 1 
ATOM 1867 C CB  . TYR A 1 229 ? -20.238 -1.091  -13.390 1.00 98.44 229 A 1 
ATOM 1868 C CG  . TYR A 1 229 ? -21.485 -0.482  -14.001 1.00 98.47 229 A 1 
ATOM 1869 C CD1 . TYR A 1 229 ? -22.000 0.729   -13.507 1.00 97.82 229 A 1 
ATOM 1870 C CD2 . TYR A 1 229 ? -22.121 -1.128  -15.080 1.00 97.99 229 A 1 
ATOM 1871 C CE1 . TYR A 1 229 ? -23.153 1.293   -14.082 1.00 97.56 229 A 1 
ATOM 1872 C CE2 . TYR A 1 229 ? -23.269 -0.563  -15.663 1.00 97.63 229 A 1 
ATOM 1873 C CZ  . TYR A 1 229 ? -23.789 0.648   -15.162 1.00 97.78 229 A 1 
ATOM 1874 O OH  . TYR A 1 229 ? -24.899 1.191   -15.725 1.00 96.91 229 A 1 
ATOM 1875 N N   . PRO A 1 230 ? -16.530 -0.781  -13.400 1.00 98.52 230 A 1 
ATOM 1876 C CA  . PRO A 1 230 ? -15.351 -1.411  -12.817 1.00 98.52 230 A 1 
ATOM 1877 C C   . PRO A 1 230 ? -15.532 -1.672  -11.318 1.00 98.52 230 A 1 
ATOM 1878 O O   . PRO A 1 230 ? -16.008 -0.818  -10.565 1.00 98.27 230 A 1 
ATOM 1879 C CB  . PRO A 1 230 ? -14.182 -0.470  -13.114 1.00 98.27 230 A 1 
ATOM 1880 C CG  . PRO A 1 230 ? -14.671 0.368   -14.294 1.00 97.07 230 A 1 
ATOM 1881 C CD  . PRO A 1 230 ? -16.163 0.476   -14.027 1.00 98.34 230 A 1 
ATOM 1882 N N   . VAL A 1 231 ? -15.162 -2.871  -10.868 1.00 98.44 231 A 1 
ATOM 1883 C CA  . VAL A 1 231 ? -15.347 -3.299  -9.472  1.00 98.40 231 A 1 
ATOM 1884 C C   . VAL A 1 231 ? -14.486 -2.484  -8.505  1.00 98.36 231 A 1 
ATOM 1885 O O   . VAL A 1 231 ? -14.957 -2.127  -7.426  1.00 98.02 231 A 1 
ATOM 1886 C CB  . VAL A 1 231 ? -15.110 -4.815  -9.333  1.00 98.12 231 A 1 
ATOM 1887 C CG1 . VAL A 1 231 ? -13.677 -5.257  -9.623  1.00 96.83 231 A 1 
ATOM 1888 C CG2 . VAL A 1 231 ? -15.507 -5.313  -7.939  1.00 96.40 231 A 1 
ATOM 1889 N N   . ASP A 1 232 ? -13.264 -2.147  -8.899  1.00 98.00 232 A 1 
ATOM 1890 C CA  . ASP A 1 232 ? -12.345 -1.316  -8.126  1.00 97.93 232 A 1 
ATOM 1891 C C   . ASP A 1 232 ? -12.888 0.097   -7.932  1.00 98.01 232 A 1 
ATOM 1892 O O   . ASP A 1 232 ? -12.985 0.542   -6.784  1.00 97.33 232 A 1 
ATOM 1893 C CB  . ASP A 1 232 ? -10.930 -1.316  -8.737  1.00 97.25 232 A 1 
ATOM 1894 C CG  . ASP A 1 232 ? -10.857 -1.225  -10.260 1.00 97.10 232 A 1 
ATOM 1895 O OD1 . ASP A 1 232 ? -11.894 -0.985  -10.915 1.00 95.22 232 A 1 
ATOM 1896 O OD2 . ASP A 1 232 ? -9.782  -1.552  -10.809 1.00 94.59 232 A 1 
ATOM 1897 N N   . PHE A 1 233 ? -13.363 0.764   -8.972  1.00 98.47 233 A 1 
ATOM 1898 C CA  . PHE A 1 233 ? -13.956 2.090   -8.826  1.00 98.52 233 A 1 
ATOM 1899 C C   . PHE A 1 233 ? -15.171 2.068   -7.889  1.00 98.50 233 A 1 
ATOM 1900 O O   . PHE A 1 233 ? -15.261 2.862   -6.949  1.00 98.20 233 A 1 
ATOM 1901 C CB  . PHE A 1 233 ? -14.334 2.654   -10.199 1.00 98.44 233 A 1 
ATOM 1902 C CG  . PHE A 1 233 ? -14.605 4.146   -10.152 1.00 98.56 233 A 1 
ATOM 1903 C CD1 . PHE A 1 233 ? -15.859 4.642   -9.745  1.00 98.24 233 A 1 
ATOM 1904 C CD2 . PHE A 1 233 ? -13.577 5.049   -10.481 1.00 98.24 233 A 1 
ATOM 1905 C CE1 . PHE A 1 233 ? -16.085 6.029   -9.673  1.00 98.09 233 A 1 
ATOM 1906 C CE2 . PHE A 1 233 ? -13.804 6.434   -10.412 1.00 97.98 233 A 1 
ATOM 1907 C CZ  . PHE A 1 233 ? -15.056 6.924   -10.009 1.00 98.18 233 A 1 
ATOM 1908 N N   . ASN A 1 234 ? -16.091 1.123   -8.086  1.00 98.36 234 A 1 
ATOM 1909 C CA  . ASN A 1 234 ? -17.307 1.033   -7.284  1.00 98.40 234 A 1 
ATOM 1910 C C   . ASN A 1 234 ? -17.034 0.669   -5.813  1.00 98.35 234 A 1 
ATOM 1911 O O   . ASN A 1 234 ? -17.675 1.211   -4.908  1.00 97.91 234 A 1 
ATOM 1912 C CB  . ASN A 1 234 ? -18.268 0.047   -7.964  1.00 98.40 234 A 1 
ATOM 1913 C CG  . ASN A 1 234 ? -19.024 0.733   -9.082  1.00 98.36 234 A 1 
ATOM 1914 O OD1 . ASN A 1 234 ? -20.009 1.409   -8.822  1.00 94.82 234 A 1 
ATOM 1915 N ND2 . ASN A 1 234 ? -18.582 0.635   -10.308 1.00 95.04 234 A 1 
ATOM 1916 N N   . THR A 1 235 ? -16.069 -0.208  -5.552  1.00 98.37 235 A 1 
ATOM 1917 C CA  . THR A 1 235 ? -15.654 -0.542  -4.180  1.00 98.24 235 A 1 
ATOM 1918 C C   . THR A 1 235 ? -14.892 0.603   -3.516  1.00 98.24 235 A 1 
ATOM 1919 O O   . THR A 1 235 ? -15.126 0.888   -2.341  1.00 97.34 235 A 1 
ATOM 1920 C CB  . THR A 1 235 ? -14.822 -1.827  -4.127  1.00 97.20 235 A 1 
ATOM 1921 O OG1 . THR A 1 235 ? -13.753 -1.772  -5.020  1.00 83.97 235 A 1 
ATOM 1922 C CG2 . THR A 1 235 ? -15.640 -3.066  -4.489  1.00 81.42 235 A 1 
ATOM 1923 N N   . VAL A 1 236 ? -14.063 1.332   -4.261  1.00 98.27 236 A 1 
ATOM 1924 C CA  . VAL A 1 236 ? -13.381 2.527   -3.751  1.00 98.25 236 A 1 
ATOM 1925 C C   . VAL A 1 236 ? -14.366 3.668   -3.482  1.00 98.08 236 A 1 
ATOM 1926 O O   . VAL A 1 236 ? -14.207 4.368   -2.481  1.00 97.58 236 A 1 
ATOM 1927 C CB  . VAL A 1 236 ? -12.229 2.944   -4.677  1.00 98.02 236 A 1 
ATOM 1928 C CG1 . VAL A 1 236 ? -11.619 4.278   -4.247  1.00 96.82 236 A 1 
ATOM 1929 C CG2 . VAL A 1 236 ? -11.102 1.907   -4.610  1.00 96.69 236 A 1 
ATOM 1930 N N   . MET A 1 237 ? -15.448 3.812   -4.253  1.00 98.37 237 A 1 
ATOM 1931 C CA  . MET A 1 237 ? -16.550 4.714   -3.886  1.00 98.32 237 A 1 
ATOM 1932 C C   . MET A 1 237 ? -17.178 4.336   -2.539  1.00 98.21 237 A 1 
ATOM 1933 O O   . MET A 1 237 ? -17.473 5.216   -1.727  1.00 97.77 237 A 1 
ATOM 1934 C CB  . MET A 1 237 ? -17.626 4.739   -4.980  1.00 98.20 237 A 1 
ATOM 1935 C CG  . MET A 1 237 ? -17.221 5.599   -6.183  1.00 95.59 237 A 1 
ATOM 1936 S SD  . MET A 1 237 ? -16.830 7.338   -5.799  1.00 96.16 237 A 1 
ATOM 1937 C CE  . MET A 1 237 ? -18.384 7.932   -5.080  1.00 90.21 237 A 1 
ATOM 1938 N N   . ALA A 1 238 ? -17.336 3.041   -2.250  1.00 97.87 238 A 1 
ATOM 1939 C CA  . ALA A 1 238 ? -17.790 2.591   -0.934  1.00 97.69 238 A 1 
ATOM 1940 C C   . ALA A 1 238 ? -16.770 2.919   0.175   1.00 97.34 238 A 1 
ATOM 1941 O O   . ALA A 1 238 ? -17.165 3.408   1.233   1.00 96.78 238 A 1 
ATOM 1942 C CB  . ALA A 1 238 ? -18.136 1.097   -0.997  1.00 97.73 238 A 1 
ATOM 1943 N N   . ILE A 1 239 ? -15.464 2.731   -0.081  1.00 97.20 239 A 1 
ATOM 1944 C CA  . ILE A 1 239 ? -14.380 3.169   0.821   1.00 96.62 239 A 1 
ATOM 1945 C C   . ILE A 1 239 ? -14.475 4.676   1.070   1.00 96.21 239 A 1 
ATOM 1946 O O   . ILE A 1 239 ? -14.422 5.119   2.222   1.00 95.53 239 A 1 
ATOM 1947 C CB  . ILE A 1 239 ? -12.990 2.795   0.238   1.00 96.37 239 A 1 
ATOM 1948 C CG1 . ILE A 1 239 ? -12.801 1.267   0.217   1.00 95.31 239 A 1 
ATOM 1949 C CG2 . ILE A 1 239 ? -11.832 3.445   1.020   1.00 95.01 239 A 1 
ATOM 1950 C CD1 . ILE A 1 239 ? -11.590 0.790   -0.593  1.00 92.69 239 A 1 
ATOM 1951 N N   . ASN A 1 240 ? -14.653 5.463   0.006   1.00 97.27 240 A 1 
ATOM 1952 C CA  . ASN A 1 240 ? -14.708 6.914   0.075   1.00 97.03 240 A 1 
ATOM 1953 C C   . ASN A 1 240 ? -15.818 7.389   1.023   1.00 97.30 240 A 1 
ATOM 1954 O O   . ASN A 1 240 ? -15.545 8.108   1.985   1.00 96.94 240 A 1 
ATOM 1955 C CB  . ASN A 1 240 ? -14.865 7.472   -1.351  1.00 96.33 240 A 1 
ATOM 1956 C CG  . ASN A 1 240 ? -14.725 8.983   -1.397  1.00 93.78 240 A 1 
ATOM 1957 O OD1 . ASN A 1 240 ? -13.956 9.584   -0.666  1.00 86.20 240 A 1 
ATOM 1958 N ND2 . ASN A 1 240 ? -15.454 9.640   -2.257  1.00 85.85 240 A 1 
ATOM 1959 N N   . VAL A 1 241 ? -17.055 6.922   0.834   1.00 97.27 241 A 1 
ATOM 1960 C CA  . VAL A 1 241 ? -18.177 7.317   1.705   1.00 97.25 241 A 1 
ATOM 1961 C C   . VAL A 1 241 ? -18.069 6.724   3.118   1.00 97.32 241 A 1 
ATOM 1962 O O   . VAL A 1 241 ? -18.470 7.375   4.083   1.00 96.55 241 A 1 
ATOM 1963 C CB  . VAL A 1 241 ? -19.547 7.012   1.066   1.00 96.31 241 A 1 
ATOM 1964 C CG1 . VAL A 1 241 ? -19.739 7.812   -0.226  1.00 91.67 241 A 1 
ATOM 1965 C CG2 . VAL A 1 241 ? -19.764 5.532   0.768   1.00 90.56 241 A 1 
ATOM 1966 N N   . LEU A 1 242 ? -17.470 5.541   3.285   1.00 97.25 242 A 1 
ATOM 1967 C CA  . LEU A 1 242 ? -17.201 4.963   4.607   1.00 96.65 242 A 1 
ATOM 1968 C C   . LEU A 1 242 ? -16.248 5.849   5.416   1.00 96.91 242 A 1 
ATOM 1969 O O   . LEU A 1 242 ? -16.528 6.169   6.577   1.00 96.42 242 A 1 
ATOM 1970 C CB  . LEU A 1 242 ? -16.634 3.539   4.429   1.00 95.76 242 A 1 
ATOM 1971 C CG  . LEU A 1 242 ? -16.304 2.811   5.748   1.00 89.21 242 A 1 
ATOM 1972 C CD1 . LEU A 1 242 ? -17.552 2.598   6.610   1.00 83.46 242 A 1 
ATOM 1973 C CD2 . LEU A 1 242 ? -15.683 1.450   5.441   1.00 83.30 242 A 1 
ATOM 1974 N N   . TYR A 1 243 ? -15.147 6.291   4.794   1.00 97.57 243 A 1 
ATOM 1975 C CA  . TYR A 1 243 ? -14.204 7.184   5.464   1.00 97.64 243 A 1 
ATOM 1976 C C   . TYR A 1 243 ? -14.742 8.607   5.611   1.00 97.70 243 A 1 
ATOM 1977 O O   . TYR A 1 243 ? -14.490 9.217   6.648   1.00 97.22 243 A 1 
ATOM 1978 C CB  . TYR A 1 243 ? -12.842 7.140   4.776   1.00 97.32 243 A 1 
ATOM 1979 C CG  . TYR A 1 243 ? -12.052 5.885   5.104   1.00 96.79 243 A 1 
ATOM 1980 C CD1 . TYR A 1 243 ? -11.625 5.653   6.428   1.00 94.00 243 A 1 
ATOM 1981 C CD2 . TYR A 1 243 ? -11.739 4.958   4.097   1.00 93.84 243 A 1 
ATOM 1982 C CE1 . TYR A 1 243 ? -10.882 4.500   6.740   1.00 92.47 243 A 1 
ATOM 1983 C CE2 . TYR A 1 243 ? -10.994 3.806   4.407   1.00 92.49 243 A 1 
ATOM 1984 C CZ  . TYR A 1 243 ? -10.561 3.576   5.726   1.00 93.28 243 A 1 
ATOM 1985 O OH  . TYR A 1 243 ? -9.830  2.473   6.016   1.00 90.95 243 A 1 
ATOM 1986 N N   . MET A 1 244 ? -15.563 9.114   4.686   1.00 97.50 244 A 1 
ATOM 1987 C CA  . MET A 1 244 ? -16.285 10.380  4.881   1.00 97.81 244 A 1 
ATOM 1988 C C   . MET A 1 244 ? -17.192 10.332  6.115   1.00 97.79 244 A 1 
ATOM 1989 O O   . MET A 1 244 ? -17.198 11.272  6.912   1.00 97.49 244 A 1 
ATOM 1990 C CB  . MET A 1 244 ? -17.109 10.728  3.637   1.00 97.82 244 A 1 
ATOM 1991 C CG  . MET A 1 244 ? -16.228 11.258  2.502   1.00 96.83 244 A 1 
ATOM 1992 S SD  . MET A 1 244 ? -15.301 12.777  2.885   1.00 97.20 244 A 1 
ATOM 1993 C CE  . MET A 1 244 ? -16.653 13.974  3.020   1.00 93.26 244 A 1 
ATOM 1994 N N   . SER A 1 245 ? -17.890 9.217   6.331   1.00 97.67 245 A 1 
ATOM 1995 C CA  . SER A 1 245 ? -18.652 9.009   7.567   1.00 97.49 245 A 1 
ATOM 1996 C C   . SER A 1 245 ? -17.764 9.061   8.809   1.00 97.26 245 A 1 
ATOM 1997 O O   . SER A 1 245 ? -18.122 9.711   9.790   1.00 96.70 245 A 1 
ATOM 1998 C CB  . SER A 1 245 ? -19.386 7.668   7.518   1.00 97.35 245 A 1 
ATOM 1999 O OG  . SER A 1 245 ? -20.126 7.512   8.716   1.00 90.82 245 A 1 
ATOM 2000 N N   . ALA A 1 246 ? -16.595 8.416   8.771   1.00 97.19 246 A 1 
ATOM 2001 C CA  . ALA A 1 246 ? -15.655 8.428   9.891   1.00 96.55 246 A 1 
ATOM 2002 C C   . ALA A 1 246 ? -15.063 9.827   10.145  1.00 96.63 246 A 1 
ATOM 2003 O O   . ALA A 1 246 ? -14.903 10.231  11.298  1.00 96.06 246 A 1 
ATOM 2004 C CB  . ALA A 1 246 ? -14.568 7.383   9.616   1.00 96.41 246 A 1 
ATOM 2005 N N   . LEU A 1 247 ? -14.776 10.592  9.087   1.00 96.77 247 A 1 
ATOM 2006 C CA  . LEU A 1 247 ? -14.321 11.983  9.194   1.00 97.02 247 A 1 
ATOM 2007 C C   . LEU A 1 247 ? -15.411 12.887  9.793   1.00 97.08 247 A 1 
ATOM 2008 O O   . LEU A 1 247 ? -15.111 13.706  10.665  1.00 96.89 247 A 1 
ATOM 2009 C CB  . LEU A 1 247 ? -13.874 12.498  7.811   1.00 97.27 247 A 1 
ATOM 2010 C CG  . LEU A 1 247 ? -12.615 11.835  7.210   1.00 97.00 247 A 1 
ATOM 2011 C CD1 . LEU A 1 247 ? -12.363 12.398  5.808   1.00 95.80 247 A 1 
ATOM 2012 C CD2 . LEU A 1 247 ? -11.362 12.061  8.045   1.00 95.79 247 A 1 
ATOM 2013 N N   . ALA A 1 248 ? -16.674 12.702  9.406   1.00 97.43 248 A 1 
ATOM 2014 C CA  . ALA A 1 248 ? -17.805 13.415  10.004  1.00 97.47 248 A 1 
ATOM 2015 C C   . ALA A 1 248 ? -17.970 13.073  11.500  1.00 97.15 248 A 1 
ATOM 2016 O O   . ALA A 1 248 ? -18.107 13.977  12.331  1.00 96.40 248 A 1 
ATOM 2017 C CB  . ALA A 1 248 ? -19.061 13.103  9.182   1.00 97.52 248 A 1 
ATOM 2018 N N   . ASP A 1 249 ? -17.839 11.799  11.874  1.00 96.77 249 A 1 
ATOM 2019 C CA  . ASP A 1 249 ? -17.873 11.359  13.279  1.00 96.39 249 A 1 
ATOM 2020 C C   . ASP A 1 249 ? -16.762 12.023  14.121  1.00 96.27 249 A 1 
ATOM 2021 O O   . ASP A 1 249 ? -16.995 12.405  15.273  1.00 95.29 249 A 1 
ATOM 2022 C CB  . ASP A 1 249 ? -17.769 9.817   13.367  1.00 95.91 249 A 1 
ATOM 2023 C CG  . ASP A 1 249 ? -19.070 9.052   13.068  1.00 92.79 249 A 1 
ATOM 2024 O OD1 . ASP A 1 249 ? -20.169 9.580   13.342  1.00 88.63 249 A 1 
ATOM 2025 O OD2 . ASP A 1 249 ? -19.012 7.869   12.646  1.00 88.37 249 A 1 
ATOM 2026 N N   . ILE A 1 250 ? -15.561 12.242  13.551  1.00 96.20 250 A 1 
ATOM 2027 C CA  . ILE A 1 250 ? -14.459 12.963  14.226  1.00 95.55 250 A 1 
ATOM 2028 C C   . ILE A 1 250 ? -14.868 14.392  14.618  1.00 95.50 250 A 1 
ATOM 2029 O O   . ILE A 1 250 ? -14.416 14.908  15.657  1.00 94.48 250 A 1 
ATOM 2030 C CB  . ILE A 1 250 ? -13.192 12.951  13.333  1.00 95.62 250 A 1 
ATOM 2031 C CG1 . ILE A 1 250 ? -12.564 11.540  13.312  1.00 94.83 250 A 1 
ATOM 2032 C CG2 . ILE A 1 250 ? -12.133 13.981  13.788  1.00 94.76 250 A 1 
ATOM 2033 C CD1 . ILE A 1 250 ? -11.610 11.304  12.135  1.00 91.70 250 A 1 
ATOM 2034 N N   . LEU A 1 251 ? -15.723 15.032  13.813  1.00 96.36 251 A 1 
ATOM 2035 C CA  . LEU A 1 251 ? -16.260 16.370  14.065  1.00 96.09 251 A 1 
ATOM 2036 C C   . LEU A 1 251 ? -17.561 16.365  14.886  1.00 96.00 251 A 1 
ATOM 2037 O O   . LEU A 1 251 ? -18.044 17.432  15.248  1.00 94.52 251 A 1 
ATOM 2038 C CB  . LEU A 1 251 ? -16.416 17.133  12.737  1.00 96.03 251 A 1 
ATOM 2039 C CG  . LEU A 1 251 ? -15.110 17.313  11.938  1.00 95.64 251 A 1 
ATOM 2040 C CD1 . LEU A 1 251 ? -15.372 18.282  10.788  1.00 93.60 251 A 1 
ATOM 2041 C CD2 . LEU A 1 251 ? -13.956 17.867  12.782  1.00 93.91 251 A 1 
ATOM 2042 N N   . ASN A 1 252 ? -18.076 15.194  15.249  1.00 96.33 252 A 1 
ATOM 2043 C CA  . ASN A 1 252 ? -19.387 14.971  15.871  1.00 96.28 252 A 1 
ATOM 2044 C C   . ASN A 1 252 ? -20.575 15.399  14.986  1.00 96.68 252 A 1 
ATOM 2045 O O   . ASN A 1 252 ? -21.660 15.670  15.509  1.00 95.28 252 A 1 
ATOM 2046 C CB  . ASN A 1 252 ? -19.453 15.561  17.294  1.00 95.08 252 A 1 
ATOM 2047 C CG  . ASN A 1 252 ? -18.285 15.184  18.180  1.00 86.70 252 A 1 
ATOM 2048 O OD1 . ASN A 1 252 ? -18.049 14.047  18.548  1.00 78.18 252 A 1 
ATOM 2049 N ND2 . ASN A 1 252 ? -17.503 16.155  18.582  1.00 75.88 252 A 1 
ATOM 2050 N N   . ASP A 1 253 ? -20.395 15.430  13.669  1.00 96.56 253 A 1 
ATOM 2051 C CA  . ASP A 1 253 ? -21.474 15.660  12.709  1.00 96.98 253 A 1 
ATOM 2052 C C   . ASP A 1 253 ? -22.221 14.344  12.452  1.00 97.13 253 A 1 
ATOM 2053 O O   . ASP A 1 253 ? -21.916 13.565  11.546  1.00 96.33 253 A 1 
ATOM 2054 C CB  . ASP A 1 253 ? -20.928 16.302  11.433  1.00 96.51 253 A 1 
ATOM 2055 C CG  . ASP A 1 253 ? -22.050 16.766  10.500  1.00 95.67 253 A 1 
ATOM 2056 O OD1 . ASP A 1 253 ? -23.205 16.298  10.662  1.00 92.72 253 A 1 
ATOM 2057 O OD2 . ASP A 1 253 ? -21.731 17.603  9.629   1.00 92.12 253 A 1 
ATOM 2058 N N   . LYS A 1 254 ? -23.193 14.074  13.324  1.00 96.80 254 A 1 
ATOM 2059 C CA  . LYS A 1 254 ? -23.972 12.829  13.291  1.00 96.62 254 A 1 
ATOM 2060 C C   . LYS A 1 254 ? -24.847 12.711  12.048  1.00 97.06 254 A 1 
ATOM 2061 O O   . LYS A 1 254 ? -25.057 11.597  11.577  1.00 95.88 254 A 1 
ATOM 2062 C CB  . LYS A 1 254 ? -24.838 12.713  14.548  1.00 95.77 254 A 1 
ATOM 2063 C CG  . LYS A 1 254 ? -24.000 12.583  15.827  1.00 92.02 254 A 1 
ATOM 2064 C CD  . LYS A 1 254 ? -24.919 12.356  17.028  1.00 82.45 254 A 1 
ATOM 2065 C CE  . LYS A 1 254 ? -24.087 12.211  18.300  1.00 76.54 254 A 1 
ATOM 2066 N NZ  . LYS A 1 254 ? -24.954 11.975  19.482  1.00 63.89 254 A 1 
ATOM 2067 N N   . GLU A 1 255 ? -25.351 13.838  11.536  1.00 96.77 255 A 1 
ATOM 2068 C CA  . GLU A 1 255 ? -26.237 13.841  10.373  1.00 96.88 255 A 1 
ATOM 2069 C C   . GLU A 1 255 ? -25.455 13.489  9.110   1.00 96.93 255 A 1 
ATOM 2070 O O   . GLU A 1 255 ? -25.789 12.509  8.439   1.00 96.12 255 A 1 
ATOM 2071 C CB  . GLU A 1 255 ? -26.953 15.205  10.270  1.00 96.54 255 A 1 
ATOM 2072 C CG  . GLU A 1 255 ? -27.958 15.281  9.104   1.00 86.20 255 A 1 
ATOM 2073 C CD  . GLU A 1 255 ? -29.019 14.172  9.135   1.00 78.41 255 A 1 
ATOM 2074 O OE1 . GLU A 1 255 ? -29.421 13.719  8.035   1.00 69.75 255 A 1 
ATOM 2075 O OE2 . GLU A 1 255 ? -29.401 13.745  10.249  1.00 72.13 255 A 1 
ATOM 2076 N N   . ALA A 1 256 ? -24.352 14.190  8.840   1.00 97.18 256 A 1 
ATOM 2077 C CA  . ALA A 1 256 ? -23.494 13.866  7.701   1.00 97.09 256 A 1 
ATOM 2078 C C   . ALA A 1 256 ? -22.959 12.428  7.790   1.00 97.30 256 A 1 
ATOM 2079 O O   . ALA A 1 256 ? -23.026 11.677  6.814   1.00 96.86 256 A 1 
ATOM 2080 C CB  . ALA A 1 256 ? -22.354 14.886  7.633   1.00 96.85 256 A 1 
ATOM 2081 N N   . SER A 1 257 ? -22.512 12.005  8.980   1.00 97.28 257 A 1 
ATOM 2082 C CA  . SER A 1 257 ? -22.052 10.628  9.193   1.00 97.22 257 A 1 
ATOM 2083 C C   . SER A 1 257 ? -23.133 9.599   8.852   1.00 97.05 257 A 1 
ATOM 2084 O O   . SER A 1 257 ? -22.853 8.613   8.167   1.00 96.72 257 A 1 
ATOM 2085 C CB  . SER A 1 257 ? -21.588 10.447  10.640  1.00 96.88 257 A 1 
ATOM 2086 O OG  . SER A 1 257 ? -21.201 9.098   10.845  1.00 91.65 257 A 1 
ATOM 2087 N N   . PHE A 1 258 ? -24.375 9.831   9.280   1.00 97.18 258 A 1 
ATOM 2088 C CA  . PHE A 1 258 ? -25.502 8.948   8.985   1.00 97.26 258 A 1 
ATOM 2089 C C   . PHE A 1 258 ? -25.804 8.879   7.482   1.00 97.29 258 A 1 
ATOM 2090 O O   . PHE A 1 258 ? -25.988 7.782   6.947   1.00 97.02 258 A 1 
ATOM 2091 C CB  . PHE A 1 258 ? -26.727 9.411   9.782   1.00 97.21 258 A 1 
ATOM 2092 C CG  . PHE A 1 258 ? -27.973 8.606   9.478   1.00 95.50 258 A 1 
ATOM 2093 C CD1 . PHE A 1 258 ? -28.949 9.117   8.602   1.00 91.08 258 A 1 
ATOM 2094 C CD2 . PHE A 1 258 ? -28.141 7.332   10.044  1.00 92.44 258 A 1 
ATOM 2095 C CE1 . PHE A 1 258 ? -30.092 8.358   8.302   1.00 90.81 258 A 1 
ATOM 2096 C CE2 . PHE A 1 258 ? -29.281 6.570   9.741   1.00 90.93 258 A 1 
ATOM 2097 C CZ  . PHE A 1 258 ? -30.258 7.086   8.871   1.00 90.91 258 A 1 
ATOM 2098 N N   . GLN A 1 259 ? -25.797 10.019  6.780   1.00 97.57 259 A 1 
ATOM 2099 C CA  . GLN A 1 259 ? -26.027 10.052  5.330   1.00 97.32 259 A 1 
ATOM 2100 C C   . GLN A 1 259 ? -24.949 9.268   4.569   1.00 97.45 259 A 1 
ATOM 2101 O O   . GLN A 1 259 ? -25.285 8.431   3.726   1.00 97.15 259 A 1 
ATOM 2102 C CB  . GLN A 1 259 ? -26.112 11.503  4.829   1.00 97.16 259 A 1 
ATOM 2103 C CG  . GLN A 1 259 ? -27.328 12.278  5.376   1.00 89.75 259 A 1 
ATOM 2104 C CD  . GLN A 1 259 ? -28.679 11.620  5.111   1.00 83.92 259 A 1 
ATOM 2105 O OE1 . GLN A 1 259 ? -28.889 10.886  4.154   1.00 76.12 259 A 1 
ATOM 2106 N NE2 . GLN A 1 259 ? -29.652 11.854  5.966   1.00 73.42 259 A 1 
ATOM 2107 N N   . TYR A 1 260 ? -23.672 9.440   4.920   1.00 97.63 260 A 1 
ATOM 2108 C CA  . TYR A 1 260 ? -22.592 8.659   4.306   1.00 97.66 260 A 1 
ATOM 2109 C C   . TYR A 1 260 ? -22.690 7.161   4.631   1.00 97.62 260 A 1 
ATOM 2110 O O   . TYR A 1 260 ? -22.518 6.330   3.738   1.00 97.23 260 A 1 
ATOM 2111 C CB  . TYR A 1 260 ? -21.234 9.218   4.727   1.00 97.49 260 A 1 
ATOM 2112 C CG  . TYR A 1 260 ? -20.898 10.577  4.146   1.00 97.34 260 A 1 
ATOM 2113 C CD1 . TYR A 1 260 ? -20.903 10.777  2.752   1.00 95.83 260 A 1 
ATOM 2114 C CD2 . TYR A 1 260 ? -20.557 11.637  5.004   1.00 96.12 260 A 1 
ATOM 2115 C CE1 . TYR A 1 260 ? -20.580 12.036  2.219   1.00 95.40 260 A 1 
ATOM 2116 C CE2 . TYR A 1 260 ? -20.232 12.897  4.478   1.00 95.40 260 A 1 
ATOM 2117 C CZ  . TYR A 1 260 ? -20.247 13.100  3.086   1.00 95.49 260 A 1 
ATOM 2118 O OH  . TYR A 1 260 ? -19.942 14.319  2.588   1.00 93.64 260 A 1 
ATOM 2119 N N   . LYS A 1 261 ? -23.051 6.776   5.866   1.00 97.37 261 A 1 
ATOM 2120 C CA  . LYS A 1 261 ? -23.312 5.364   6.223   1.00 97.08 261 A 1 
ATOM 2121 C C   . LYS A 1 261 ? -24.425 4.771   5.365   1.00 97.22 261 A 1 
ATOM 2122 O O   . LYS A 1 261 ? -24.283 3.663   4.850   1.00 96.97 261 A 1 
ATOM 2123 C CB  . LYS A 1 261 ? -23.654 5.234   7.724   1.00 96.55 261 A 1 
ATOM 2124 C CG  . LYS A 1 261 ? -22.389 5.311   8.589   1.00 91.74 261 A 1 
ATOM 2125 C CD  . LYS A 1 261 ? -22.672 5.477   10.089  1.00 88.97 261 A 1 
ATOM 2126 C CE  . LYS A 1 261 ? -21.325 5.703   10.795  1.00 82.09 261 A 1 
ATOM 2127 N NZ  . LYS A 1 261 ? -21.409 6.417   12.093  1.00 73.75 261 A 1 
ATOM 2128 N N   . ARG A 1 262 ? -25.511 5.513   5.148   1.00 97.56 262 A 1 
ATOM 2129 C CA  . ARG A 1 262 ? -26.613 5.085   4.279   1.00 97.60 262 A 1 
ATOM 2130 C C   . ARG A 1 262 ? -26.145 4.863   2.834   1.00 97.64 262 A 1 
ATOM 2131 O O   . ARG A 1 262 ? -26.521 3.854   2.231   1.00 96.95 262 A 1 
ATOM 2132 C CB  . ARG A 1 262 ? -27.746 6.120   4.382   1.00 97.18 262 A 1 
ATOM 2133 C CG  . ARG A 1 262 ? -28.962 5.741   3.528   1.00 85.38 262 A 1 
ATOM 2134 C CD  . ARG A 1 262 ? -30.035 6.821   3.646   1.00 85.40 262 A 1 
ATOM 2135 N NE  . ARG A 1 262 ? -31.075 6.659   2.614   1.00 72.74 262 A 1 
ATOM 2136 C CZ  . ARG A 1 262 ? -31.997 7.550   2.299   1.00 66.38 262 A 1 
ATOM 2137 N NH1 . ARG A 1 262 ? -32.118 8.679   2.944   1.00 59.07 262 A 1 
ATOM 2138 N NH2 . ARG A 1 262 ? -32.817 7.331   1.313   1.00 54.12 262 A 1 
ATOM 2139 N N   . GLN A 1 263 ? -25.326 5.759   2.295   1.00 97.61 263 A 1 
ATOM 2140 C CA  . GLN A 1 263 ? -24.736 5.598   0.957   1.00 97.49 263 A 1 
ATOM 2141 C C   . GLN A 1 263 ? -23.826 4.366   0.891   1.00 97.84 263 A 1 
ATOM 2142 O O   . GLN A 1 263 ? -23.972 3.553   -0.027  1.00 97.49 263 A 1 
ATOM 2143 C CB  . GLN A 1 263 ? -23.954 6.856   0.562   1.00 97.06 263 A 1 
ATOM 2144 C CG  . GLN A 1 263 ? -24.838 8.089   0.305   1.00 90.03 263 A 1 
ATOM 2145 C CD  . GLN A 1 263 ? -24.006 9.318   -0.051  1.00 86.54 263 A 1 
ATOM 2146 O OE1 . GLN A 1 263 ? -22.838 9.226   -0.388  1.00 78.04 263 A 1 
ATOM 2147 N NE2 . GLN A 1 263 ? -24.551 10.511  0.003   1.00 76.65 263 A 1 
ATOM 2148 N N   . TYR A 1 264 ? -22.969 4.168   1.895   1.00 97.18 264 A 1 
ATOM 2149 C CA  . TYR A 1 264 ? -22.106 2.993   2.008   1.00 97.43 264 A 1 
ATOM 2150 C C   . TYR A 1 264 ? -22.908 1.685   1.977   1.00 97.59 264 A 1 
ATOM 2151 O O   . TYR A 1 264 ? -22.635 0.817   1.148   1.00 97.47 264 A 1 
ATOM 2152 C CB  . TYR A 1 264 ? -21.268 3.087   3.293   1.00 97.31 264 A 1 
ATOM 2153 C CG  . TYR A 1 264 ? -20.553 1.793   3.621   1.00 97.40 264 A 1 
ATOM 2154 C CD1 . TYR A 1 264 ? -21.042 0.949   4.640   1.00 96.06 264 A 1 
ATOM 2155 C CD2 . TYR A 1 264 ? -19.434 1.402   2.865   1.00 96.43 264 A 1 
ATOM 2156 C CE1 . TYR A 1 264 ? -20.409 -0.277  4.903   1.00 96.12 264 A 1 
ATOM 2157 C CE2 . TYR A 1 264 ? -18.799 0.175   3.124   1.00 95.94 264 A 1 
ATOM 2158 C CZ  . TYR A 1 264 ? -19.285 -0.665  4.146   1.00 96.58 264 A 1 
ATOM 2159 O OH  . TYR A 1 264 ? -18.671 -1.850  4.394   1.00 95.54 264 A 1 
ATOM 2160 N N   . PHE A 1 265 ? -23.940 1.550   2.814   1.00 97.40 265 A 1 
ATOM 2161 C CA  . PHE A 1 265 ? -24.751 0.321   2.840   1.00 97.47 265 A 1 
ATOM 2162 C C   . PHE A 1 265 ? -25.532 0.098   1.541   1.00 97.42 265 A 1 
ATOM 2163 O O   . PHE A 1 265 ? -25.712 -1.051  1.123   1.00 96.72 265 A 1 
ATOM 2164 C CB  . PHE A 1 265 ? -25.691 0.339   4.054   1.00 97.17 265 A 1 
ATOM 2165 C CG  . PHE A 1 265 ? -24.993 0.066   5.372   1.00 95.86 265 A 1 
ATOM 2166 C CD1 . PHE A 1 265 ? -24.379 -1.177  5.599   1.00 92.21 265 A 1 
ATOM 2167 C CD2 . PHE A 1 265 ? -24.957 1.050   6.379   1.00 93.00 265 A 1 
ATOM 2168 C CE1 . PHE A 1 265 ? -23.720 -1.431  6.813   1.00 91.26 265 A 1 
ATOM 2169 C CE2 . PHE A 1 265 ? -24.298 0.797   7.593   1.00 91.64 265 A 1 
ATOM 2170 C CZ  . PHE A 1 265 ? -23.677 -0.442  7.808   1.00 92.02 265 A 1 
ATOM 2171 N N   . SER A 1 266 ? -25.956 1.169   0.870   1.00 97.66 266 A 1 
ATOM 2172 C CA  . SER A 1 266 ? -26.565 1.084   -0.462  1.00 97.57 266 A 1 
ATOM 2173 C C   . SER A 1 266 ? -25.580 0.504   -1.482  1.00 97.65 266 A 1 
ATOM 2174 O O   . SER A 1 266 ? -25.912 -0.471  -2.159  1.00 97.10 266 A 1 
ATOM 2175 C CB  . SER A 1 266 ? -27.065 2.467   -0.891  1.00 97.21 266 A 1 
ATOM 2176 O OG  . SER A 1 266 ? -27.759 2.392   -2.124  1.00 91.03 266 A 1 
ATOM 2177 N N   . LEU A 1 267 ? -24.350 1.035   -1.550  1.00 97.78 267 A 1 
ATOM 2178 C CA  . LEU A 1 267 ? -23.291 0.528   -2.430  1.00 97.87 267 A 1 
ATOM 2179 C C   . LEU A 1 267 ? -22.912 -0.913  -2.085  1.00 98.08 267 A 1 
ATOM 2180 O O   . LEU A 1 267 ? -22.940 -1.772  -2.965  1.00 97.72 267 A 1 
ATOM 2181 C CB  . LEU A 1 267 ? -22.059 1.446   -2.351  1.00 97.37 267 A 1 
ATOM 2182 C CG  . LEU A 1 267 ? -22.214 2.771   -3.115  1.00 95.01 267 A 1 
ATOM 2183 C CD1 . LEU A 1 267 ? -21.049 3.692   -2.781  1.00 93.62 267 A 1 
ATOM 2184 C CD2 . LEU A 1 267 ? -22.232 2.539   -4.630  1.00 93.61 267 A 1 
ATOM 2185 N N   . LYS A 1 268 ? -22.680 -1.211  -0.802  1.00 97.70 268 A 1 
ATOM 2186 C CA  . LYS A 1 268 ? -22.372 -2.563  -0.304  1.00 97.70 268 A 1 
ATOM 2187 C C   . LYS A 1 268 ? -23.403 -3.590  -0.773  1.00 97.77 268 A 1 
ATOM 2188 O O   . LYS A 1 268 ? -23.044 -4.670  -1.236  1.00 97.41 268 A 1 
ATOM 2189 C CB  . LYS A 1 268 ? -22.254 -2.508  1.233   1.00 97.36 268 A 1 
ATOM 2190 C CG  . LYS A 1 268 ? -22.035 -3.882  1.879   1.00 96.85 268 A 1 
ATOM 2191 C CD  . LYS A 1 268 ? -21.543 -3.771  3.333   1.00 95.59 268 A 1 
ATOM 2192 C CE  . LYS A 1 268 ? -21.237 -5.161  3.911   1.00 92.65 268 A 1 
ATOM 2193 N NZ  . LYS A 1 268 ? -20.141 -5.145  4.922   1.00 87.92 268 A 1 
ATOM 2194 N N   . THR A 1 269 ? -24.692 -3.248  -0.687  1.00 98.01 269 A 1 
ATOM 2195 C CA  . THR A 1 269 ? -25.784 -4.129  -1.124  1.00 97.88 269 A 1 
ATOM 2196 C C   . THR A 1 269 ? -25.743 -4.363  -2.634  1.00 97.88 269 A 1 
ATOM 2197 O O   . THR A 1 269 ? -25.857 -5.504  -3.081  1.00 97.46 269 A 1 
ATOM 2198 C CB  . THR A 1 269 ? -27.147 -3.549  -0.716  1.00 97.62 269 A 1 
ATOM 2199 O OG1 . THR A 1 269 ? -27.193 -3.389  0.681   1.00 94.27 269 A 1 
ATOM 2200 C CG2 . THR A 1 269 ? -28.315 -4.459  -1.104  1.00 93.20 269 A 1 
ATOM 2201 N N   . ARG A 1 270 ? -25.541 -3.310  -3.428  1.00 98.17 270 A 1 
ATOM 2202 C CA  . ARG A 1 270 ? -25.530 -3.378  -4.897  1.00 98.02 270 A 1 
ATOM 2203 C C   . ARG A 1 270 ? -24.317 -4.134  -5.430  1.00 98.24 270 A 1 
ATOM 2204 O O   . ARG A 1 270 ? -24.494 -5.021  -6.262  1.00 97.61 270 A 1 
ATOM 2205 C CB  . ARG A 1 270 ? -25.591 -1.955  -5.471  1.00 97.44 270 A 1 
ATOM 2206 C CG  . ARG A 1 270 ? -26.949 -1.290  -5.192  1.00 94.04 270 A 1 
ATOM 2207 C CD  . ARG A 1 270 ? -26.857 0.200   -5.474  1.00 89.86 270 A 1 
ATOM 2208 N NE  . ARG A 1 270 ? -28.070 0.940   -5.082  1.00 84.05 270 A 1 
ATOM 2209 C CZ  . ARG A 1 270 ? -29.162 1.112   -5.804  1.00 76.67 270 A 1 
ATOM 2210 N NH1 . ARG A 1 270 ? -29.352 0.515   -6.938  1.00 66.82 270 A 1 
ATOM 2211 N NH2 . ARG A 1 270 ? -30.094 1.920   -5.396  1.00 71.01 270 A 1 
ATOM 2212 N N   . ILE A 1 271 ? -23.129 -3.861  -4.887  1.00 98.16 271 A 1 
ATOM 2213 C CA  . ILE A 1 271 ? -21.888 -4.564  -5.233  1.00 98.27 271 A 1 
ATOM 2214 C C   . ILE A 1 271 ? -22.030 -6.055  -4.912  1.00 98.22 271 A 1 
ATOM 2215 O O   . ILE A 1 271 ? -21.779 -6.904  -5.761  1.00 97.91 271 A 1 
ATOM 2216 C CB  . ILE A 1 271 ? -20.689 -3.911  -4.502  1.00 98.32 271 A 1 
ATOM 2217 C CG1 . ILE A 1 271 ? -20.438 -2.480  -5.039  1.00 98.01 271 A 1 
ATOM 2218 C CG2 . ILE A 1 271 ? -19.418 -4.760  -4.675  1.00 98.00 271 A 1 
ATOM 2219 C CD1 . ILE A 1 271 ? -19.565 -1.623  -4.115  1.00 97.00 271 A 1 
ATOM 2220 N N   . ASN A 1 272 ? -22.538 -6.400  -3.722  1.00 98.11 272 A 1 
ATOM 2221 C CA  . ASN A 1 272 ? -22.783 -7.801  -3.368  1.00 97.89 272 A 1 
ATOM 2222 C C   . ASN A 1 272 ? -23.819 -8.497  -4.259  1.00 97.77 272 A 1 
ATOM 2223 O O   . ASN A 1 272 ? -23.761 -9.718  -4.387  1.00 97.08 272 A 1 
ATOM 2224 C CB  . ASN A 1 272 ? -23.232 -7.890  -1.902  1.00 97.58 272 A 1 
ATOM 2225 C CG  . ASN A 1 272 ? -22.062 -8.006  -0.961  1.00 97.07 272 A 1 
ATOM 2226 O OD1 . ASN A 1 272 ? -21.322 -8.976  -1.009  1.00 92.59 272 A 1 
ATOM 2227 N ND2 . ASN A 1 272 ? -21.888 -7.081  -0.056  1.00 92.64 272 A 1 
ATOM 2228 N N   . ARG A 1 273 ? -24.780 -7.766  -4.805  1.00 98.03 273 A 1 
ATOM 2229 C CA  . ARG A 1 273 ? -25.839 -8.317  -5.658  1.00 97.86 273 A 1 
ATOM 2230 C C   . ARG A 1 273 ? -25.386 -8.495  -7.107  1.00 97.99 273 A 1 
ATOM 2231 O O   . ARG A 1 273 ? -25.735 -9.501  -7.708  1.00 97.23 273 A 1 
ATOM 2232 C CB  . ARG A 1 273 ? -27.082 -7.420  -5.569  1.00 97.36 273 A 1 
ATOM 2233 C CG  . ARG A 1 273 ? -28.281 -7.996  -6.343  1.00 91.63 273 A 1 
ATOM 2234 C CD  . ARG A 1 273 ? -29.499 -7.066  -6.276  1.00 87.70 273 A 1 
ATOM 2235 N NE  . ARG A 1 273 ? -29.284 -5.831  -7.049  1.00 75.40 273 A 1 
ATOM 2236 C CZ  . ARG A 1 273 ? -30.105 -4.799  -7.134  1.00 67.18 273 A 1 
ATOM 2237 N NH1 . ARG A 1 273 ? -31.219 -4.750  -6.457  1.00 60.34 273 A 1 
ATOM 2238 N NH2 . ARG A 1 273 ? -29.815 -3.797  -7.909  1.00 56.82 273 A 1 
ATOM 2239 N N   . LEU A 1 274 ? -24.668 -7.513  -7.654  1.00 97.99 274 A 1 
ATOM 2240 C CA  . LEU A 1 274 ? -24.376 -7.444  -9.088  1.00 98.03 274 A 1 
ATOM 2241 C C   . LEU A 1 274 ? -22.968 -7.948  -9.429  1.00 98.16 274 A 1 
ATOM 2242 O O   . LEU A 1 274 ? -22.790 -8.611  -10.445 1.00 97.65 274 A 1 
ATOM 2243 C CB  . LEU A 1 274 ? -24.588 -5.996  -9.579  1.00 98.01 274 A 1 
ATOM 2244 C CG  . LEU A 1 274 ? -26.037 -5.472  -9.450  1.00 97.31 274 A 1 
ATOM 2245 C CD1 . LEU A 1 274 ? -26.095 -3.991  -9.817  1.00 95.08 274 A 1 
ATOM 2246 C CD2 . LEU A 1 274 ? -27.005 -6.227  -10.356 1.00 95.06 274 A 1 
ATOM 2247 N N   . MET A 1 275 ? -21.989 -7.681  -8.578  1.00 98.21 275 A 1 
ATOM 2248 C CA  . MET A 1 275 ? -20.576 -7.950  -8.859  1.00 98.36 275 A 1 
ATOM 2249 C C   . MET A 1 275 ? -20.065 -9.246  -8.226  1.00 98.34 275 A 1 
ATOM 2250 O O   . MET A 1 275 ? -19.101 -9.820  -8.712  1.00 97.83 275 A 1 
ATOM 2251 C CB  . MET A 1 275 ? -19.735 -6.755  -8.404  1.00 98.35 275 A 1 
ATOM 2252 C CG  . MET A 1 275 ? -20.081 -5.478  -9.179  1.00 98.05 275 A 1 
ATOM 2253 S SD  . MET A 1 275 ? -19.204 -4.009  -8.601  1.00 97.68 275 A 1 
ATOM 2254 C CE  . MET A 1 275 ? -19.367 -2.983  -10.083 1.00 94.37 275 A 1 
ATOM 2255 N N   . TRP A 1 276 ? -20.702 -9.745  -7.156  1.00 98.36 276 A 1 
ATOM 2256 C CA  . TRP A 1 276 ? -20.342 -11.020 -6.535  1.00 98.38 276 A 1 
ATOM 2257 C C   . TRP A 1 276 ? -20.856 -12.205 -7.347  1.00 98.36 276 A 1 
ATOM 2258 O O   . TRP A 1 276 ? -22.053 -12.287 -7.648  1.00 97.92 276 A 1 
ATOM 2259 C CB  . TRP A 1 276 ? -20.877 -11.095 -5.112  1.00 98.15 276 A 1 
ATOM 2260 C CG  . TRP A 1 276 ? -20.619 -12.404 -4.435  1.00 98.18 276 A 1 
ATOM 2261 C CD1 . TRP A 1 276 ? -21.523 -13.388 -4.241  1.00 97.46 276 A 1 
ATOM 2262 C CD2 . TRP A 1 276 ? -19.365 -12.911 -3.884  1.00 97.99 276 A 1 
ATOM 2263 N NE1 . TRP A 1 276 ? -20.929 -14.447 -3.588  1.00 97.21 276 A 1 
ATOM 2264 C CE2 . TRP A 1 276 ? -19.601 -14.202 -3.333  1.00 97.64 276 A 1 
ATOM 2265 C CE3 . TRP A 1 276 ? -18.057 -12.395 -3.779  1.00 97.55 276 A 1 
ATOM 2266 C CZ2 . TRP A 1 276 ? -18.599 -14.934 -2.680  1.00 97.11 276 A 1 
ATOM 2267 C CZ3 . TRP A 1 276 ? -17.038 -13.124 -3.135  1.00 96.91 276 A 1 
ATOM 2268 C CH2 . TRP A 1 276 ? -17.311 -14.384 -2.576  1.00 96.58 276 A 1 
ATOM 2269 N N   . ASN A 1 277 ? -19.978 -13.169 -7.609  1.00 98.28 277 A 1 
ATOM 2270 C CA  . ASN A 1 277 ? -20.348 -14.454 -8.184  1.00 98.20 277 A 1 
ATOM 2271 C C   . ASN A 1 277 ? -20.361 -15.552 -7.104  1.00 98.06 277 A 1 
ATOM 2272 O O   . ASN A 1 277 ? -19.368 -15.781 -6.416  1.00 97.38 277 A 1 
ATOM 2273 C CB  . ASN A 1 277 ? -19.403 -14.765 -9.345  1.00 97.99 277 A 1 
ATOM 2274 C CG  . ASN A 1 277 ? -19.922 -15.957 -10.108 1.00 97.49 277 A 1 
ATOM 2275 O OD1 . ASN A 1 277 ? -19.787 -17.089 -9.696  1.00 91.36 277 A 1 
ATOM 2276 N ND2 . ASN A 1 277 ? -20.617 -15.733 -11.192 1.00 91.39 277 A 1 
ATOM 2277 N N   . ASN A 1 278 ? -21.497 -16.225 -6.943  1.00 97.73 278 A 1 
ATOM 2278 C CA  . ASN A 1 278 ? -21.634 -17.279 -5.935  1.00 97.34 278 A 1 
ATOM 2279 C C   . ASN A 1 278 ? -20.987 -18.605 -6.347  1.00 97.49 278 A 1 
ATOM 2280 O O   . ASN A 1 278 ? -20.614 -19.367 -5.458  1.00 95.78 278 A 1 
ATOM 2281 C CB  . ASN A 1 278 ? -23.113 -17.489 -5.585  1.00 95.84 278 A 1 
ATOM 2282 C CG  . ASN A 1 278 ? -23.636 -16.439 -4.624  1.00 91.48 278 A 1 
ATOM 2283 O OD1 . ASN A 1 278 ? -23.048 -16.134 -3.598  1.00 83.01 278 A 1 
ATOM 2284 N ND2 . ASN A 1 278 ? -24.776 -15.862 -4.915  1.00 82.33 278 A 1 
ATOM 2285 N N   . ASP A 1 279 ? -20.835 -18.876 -7.638  1.00 97.26 279 A 1 
ATOM 2286 C CA  . ASP A 1 279 ? -20.341 -20.169 -8.118  1.00 96.82 279 A 1 
ATOM 2287 C C   . ASP A 1 279 ? -18.852 -20.316 -7.790  1.00 96.59 279 A 1 
ATOM 2288 O O   . ASP A 1 279 ? -18.441 -21.290 -7.155  1.00 93.75 279 A 1 
ATOM 2289 C CB  . ASP A 1 279 ? -20.606 -20.314 -9.630  1.00 96.15 279 A 1 
ATOM 2290 C CG  . ASP A 1 279 ? -22.075 -20.133 -10.028 1.00 93.46 279 A 1 
ATOM 2291 O OD1 . ASP A 1 279 ? -22.955 -20.403 -9.179  1.00 89.16 279 A 1 
ATOM 2292 O OD2 . ASP A 1 279 ? -22.299 -19.678 -11.175 1.00 89.38 279 A 1 
ATOM 2293 N N   . ASP A 1 280 ? -18.054 -19.295 -8.134  1.00 95.51 280 A 1 
ATOM 2294 C CA  . ASP A 1 280 ? -16.606 -19.309 -7.924  1.00 94.93 280 A 1 
ATOM 2295 C C   . ASP A 1 280 ? -16.122 -18.419 -6.768  1.00 96.34 280 A 1 
ATOM 2296 O O   . ASP A 1 280 ? -14.965 -18.522 -6.366  1.00 93.64 280 A 1 
ATOM 2297 C CB  . ASP A 1 280 ? -15.902 -19.009 -9.243  1.00 90.20 280 A 1 
ATOM 2298 C CG  . ASP A 1 280 ? -16.051 -17.572 -9.734  1.00 90.45 280 A 1 
ATOM 2299 O OD1 . ASP A 1 280 ? -16.714 -16.739 -9.080  1.00 83.88 280 A 1 
ATOM 2300 O OD2 . ASP A 1 280 ? -15.434 -17.300 -10.781 1.00 85.31 280 A 1 
ATOM 2301 N N   . GLY A 1 281 ? -17.004 -17.617 -6.165  1.00 96.85 281 A 1 
ATOM 2302 C CA  . GLY A 1 281 ? -16.696 -16.830 -4.974  1.00 97.21 281 A 1 
ATOM 2303 C C   . GLY A 1 281 ? -15.729 -15.684 -5.222  1.00 97.73 281 A 1 
ATOM 2304 O O   . GLY A 1 281 ? -14.696 -15.611 -4.560  1.00 96.56 281 A 1 
ATOM 2305 N N   . PHE A 1 282 ? -16.055 -14.804 -6.182  1.00 98.17 282 A 1 
ATOM 2306 C CA  . PHE A 1 282 ? -15.229 -13.649 -6.529  1.00 98.34 282 A 1 
ATOM 2307 C C   . PHE A 1 282 ? -16.073 -12.424 -6.912  1.00 98.39 282 A 1 
ATOM 2308 O O   . PHE A 1 282 ? -17.264 -12.552 -7.212  1.00 97.94 282 A 1 
ATOM 2309 C CB  . PHE A 1 282 ? -14.260 -14.053 -7.648  1.00 98.22 282 A 1 
ATOM 2310 C CG  . PHE A 1 282 ? -13.015 -13.200 -7.691  1.00 98.33 282 A 1 
ATOM 2311 C CD1 . PHE A 1 282 ? -12.858 -12.214 -8.682  1.00 97.48 282 A 1 
ATOM 2312 C CD2 . PHE A 1 282 ? -12.022 -13.367 -6.711  1.00 97.66 282 A 1 
ATOM 2313 C CE1 . PHE A 1 282 ? -11.711 -11.403 -8.688  1.00 97.34 282 A 1 
ATOM 2314 C CE2 . PHE A 1 282 ? -10.877 -12.552 -6.718  1.00 97.33 282 A 1 
ATOM 2315 C CZ  . PHE A 1 282 ? -10.723 -11.569 -7.704  1.00 97.73 282 A 1 
ATOM 2316 N N   . TYR A 1 283 ? -15.467 -11.230 -6.878  1.00 98.31 283 A 1 
ATOM 2317 C CA  . TYR A 1 283 ? -16.076 -9.986  -7.355  1.00 98.32 283 A 1 
ATOM 2318 C C   . TYR A 1 283 ? -15.535 -9.633  -8.740  1.00 98.21 283 A 1 
ATOM 2319 O O   . TYR A 1 283 ? -14.324 -9.576  -8.929  1.00 97.67 283 A 1 
ATOM 2320 C CB  . TYR A 1 283 ? -15.817 -8.835  -6.378  1.00 98.19 283 A 1 
ATOM 2321 C CG  . TYR A 1 283 ? -16.570 -8.938  -5.069  1.00 98.34 283 A 1 
ATOM 2322 C CD1 . TYR A 1 283 ? -17.876 -8.416  -4.966  1.00 97.62 283 A 1 
ATOM 2323 C CD2 . TYR A 1 283 ? -15.964 -9.544  -3.953  1.00 97.76 283 A 1 
ATOM 2324 C CE1 . TYR A 1 283 ? -18.574 -8.499  -3.744  1.00 97.35 283 A 1 
ATOM 2325 C CE2 . TYR A 1 283 ? -16.662 -9.633  -2.735  1.00 97.41 283 A 1 
ATOM 2326 C CZ  . TYR A 1 283 ? -17.967 -9.110  -2.628  1.00 97.82 283 A 1 
ATOM 2327 O OH  . TYR A 1 283 ? -18.637 -9.201  -1.451  1.00 97.08 283 A 1 
ATOM 2328 N N   . TYR A 1 284 ? -16.437 -9.333  -9.676  1.00 98.40 284 A 1 
ATOM 2329 C CA  . TYR A 1 284 ? -16.136 -9.042  -11.071 1.00 98.41 284 A 1 
ATOM 2330 C C   . TYR A 1 284 ? -16.603 -7.652  -11.489 1.00 98.40 284 A 1 
ATOM 2331 O O   . TYR A 1 284 ? -17.592 -7.133  -10.965 1.00 97.98 284 A 1 
ATOM 2332 C CB  . TYR A 1 284 ? -16.792 -10.107 -11.952 1.00 98.24 284 A 1 
ATOM 2333 C CG  . TYR A 1 284 ? -16.200 -11.484 -11.772 1.00 98.34 284 A 1 
ATOM 2334 C CD1 . TYR A 1 284 ? -14.922 -11.743 -12.278 1.00 97.62 284 A 1 
ATOM 2335 C CD2 . TYR A 1 284 ? -16.911 -12.499 -11.106 1.00 97.73 284 A 1 
ATOM 2336 C CE1 . TYR A 1 284 ? -14.349 -13.016 -12.142 1.00 97.28 284 A 1 
ATOM 2337 C CE2 . TYR A 1 284 ? -16.342 -13.779 -10.973 1.00 97.37 284 A 1 
ATOM 2338 C CZ  . TYR A 1 284 ? -15.059 -14.037 -11.501 1.00 97.62 284 A 1 
ATOM 2339 O OH  . TYR A 1 284 ? -14.499 -15.262 -11.417 1.00 96.76 284 A 1 
ATOM 2340 N N   . ASP A 1 285 ? -15.924 -7.107  -12.489 1.00 98.41 285 A 1 
ATOM 2341 C CA  . ASP A 1 285 ? -16.465 -6.018  -13.292 1.00 98.46 285 A 1 
ATOM 2342 C C   . ASP A 1 285 ? -17.782 -6.458  -13.941 1.00 98.50 285 A 1 
ATOM 2343 O O   . ASP A 1 285 ? -17.990 -7.642  -14.220 1.00 98.03 285 A 1 
ATOM 2344 C CB  . ASP A 1 285 ? -15.475 -5.623  -14.396 1.00 98.15 285 A 1 
ATOM 2345 C CG  . ASP A 1 285 ? -14.119 -5.149  -13.885 1.00 97.81 285 A 1 
ATOM 2346 O OD1 . ASP A 1 285 ? -14.048 -4.496  -12.826 1.00 95.96 285 A 1 
ATOM 2347 O OD2 . ASP A 1 285 ? -13.109 -5.404  -14.570 1.00 95.61 285 A 1 
ATOM 2348 N N   . ILE A 1 286 ? -18.662 -5.503  -14.231 1.00 98.22 286 A 1 
ATOM 2349 C CA  . ILE A 1 286 ? -19.872 -5.758  -15.012 1.00 98.08 286 A 1 
ATOM 2350 C C   . ILE A 1 286 ? -19.938 -4.853  -16.241 1.00 98.29 286 A 1 
ATOM 2351 O O   . ILE A 1 286 ? -19.470 -3.711  -16.231 1.00 97.81 286 A 1 
ATOM 2352 C CB  . ILE A 1 286 ? -21.160 -5.736  -14.152 1.00 96.51 286 A 1 
ATOM 2353 C CG1 . ILE A 1 286 ? -21.439 -4.340  -13.566 1.00 91.15 286 A 1 
ATOM 2354 C CG2 . ILE A 1 286 ? -21.086 -6.804  -13.048 1.00 89.50 286 A 1 
ATOM 2355 C CD1 . ILE A 1 286 ? -22.744 -4.238  -12.769 1.00 88.45 286 A 1 
ATOM 2356 N N   . ASP A 1 287 ? -20.515 -5.386  -17.316 1.00 98.09 287 A 1 
ATOM 2357 C CA  . ASP A 1 287 ? -20.747 -4.646  -18.550 1.00 97.99 287 A 1 
ATOM 2358 C C   . ASP A 1 287 ? -21.979 -3.722  -18.449 1.00 97.91 287 A 1 
ATOM 2359 O O   . ASP A 1 287 ? -22.696 -3.685  -17.442 1.00 97.25 287 A 1 
ATOM 2360 C CB  . ASP A 1 287 ? -20.795 -5.623  -19.746 1.00 97.63 287 A 1 
ATOM 2361 C CG  . ASP A 1 287 ? -22.061 -6.487  -19.877 1.00 97.36 287 A 1 
ATOM 2362 O OD1 . ASP A 1 287 ? -23.044 -6.250  -19.145 1.00 95.06 287 A 1 
ATOM 2363 O OD2 . ASP A 1 287 ? -22.099 -7.355  -20.773 1.00 94.38 287 A 1 
ATOM 2364 N N   . LYS A 1 288 ? -22.267 -2.984  -19.536 1.00 97.36 288 A 1 
ATOM 2365 C CA  . LYS A 1 288 ? -23.446 -2.102  -19.634 1.00 96.93 288 A 1 
ATOM 2366 C C   . LYS A 1 288 ? -24.803 -2.819  -19.531 1.00 97.21 288 A 1 
ATOM 2367 O O   . LYS A 1 288 ? -25.824 -2.164  -19.373 1.00 96.11 288 A 1 
ATOM 2368 C CB  . LYS A 1 288 ? -23.355 -1.279  -20.929 1.00 95.63 288 A 1 
ATOM 2369 C CG  . LYS A 1 288 ? -23.526 -2.138  -22.192 1.00 87.81 288 A 1 
ATOM 2370 C CD  . LYS A 1 288 ? -23.371 -1.273  -23.446 1.00 84.77 288 A 1 
ATOM 2371 C CE  . LYS A 1 288 ? -23.546 -2.147  -24.683 1.00 74.46 288 A 1 
ATOM 2372 N NZ  . LYS A 1 288 ? -23.344 -1.371  -25.932 1.00 66.67 288 A 1 
ATOM 2373 N N   . TYR A 1 289 ? -24.823 -4.138  -19.638 1.00 97.51 289 A 1 
ATOM 2374 C CA  . TYR A 1 289 ? -26.007 -4.985  -19.480 1.00 97.52 289 A 1 
ATOM 2375 C C   . TYR A 1 289 ? -26.047 -5.675  -18.110 1.00 97.61 289 A 1 
ATOM 2376 O O   . TYR A 1 289 ? -26.828 -6.602  -17.913 1.00 96.47 289 A 1 
ATOM 2377 C CB  . TYR A 1 289 ? -26.071 -6.004  -20.625 1.00 97.26 289 A 1 
ATOM 2378 C CG  . TYR A 1 289 ? -25.969 -5.430  -22.021 1.00 96.46 289 A 1 
ATOM 2379 C CD1 . TYR A 1 289 ? -27.011 -4.630  -22.536 1.00 93.37 289 A 1 
ATOM 2380 C CD2 . TYR A 1 289 ? -24.841 -5.705  -22.816 1.00 93.96 289 A 1 
ATOM 2381 C CE1 . TYR A 1 289 ? -26.935 -4.122  -23.847 1.00 92.93 289 A 1 
ATOM 2382 C CE2 . TYR A 1 289 ? -24.758 -5.199  -24.129 1.00 93.12 289 A 1 
ATOM 2383 C CZ  . TYR A 1 289 ? -25.811 -4.413  -24.647 1.00 93.22 289 A 1 
ATOM 2384 O OH  . TYR A 1 289 ? -25.741 -3.938  -25.920 1.00 91.40 289 A 1 
ATOM 2385 N N   . GLU A 1 290 ? -25.200 -5.239  -17.184 1.00 97.32 290 A 1 
ATOM 2386 C CA  . GLU A 1 290 ? -25.034 -5.786  -15.834 1.00 97.16 290 A 1 
ATOM 2387 C C   . GLU A 1 290 ? -24.563 -7.257  -15.807 1.00 97.32 290 A 1 
ATOM 2388 O O   . GLU A 1 290 ? -24.743 -7.960  -14.810 1.00 96.00 290 A 1 
ATOM 2389 C CB  . GLU A 1 290 ? -26.274 -5.528  -14.955 1.00 96.39 290 A 1 
ATOM 2390 C CG  . GLU A 1 290 ? -26.721 -4.053  -14.924 1.00 94.96 290 A 1 
ATOM 2391 C CD  . GLU A 1 290 ? -27.882 -3.785  -13.948 1.00 94.36 290 A 1 
ATOM 2392 O OE1 . GLU A 1 290 ? -28.161 -2.585  -13.693 1.00 87.72 290 A 1 
ATOM 2393 O OE2 . GLU A 1 290 ? -28.491 -4.738  -13.408 1.00 89.62 290 A 1 
ATOM 2394 N N   . LYS A 1 291 ? -23.919 -7.740  -16.874 1.00 97.70 291 A 1 
ATOM 2395 C CA  . LYS A 1 291 ? -23.323 -9.078  -16.916 1.00 97.71 291 A 1 
ATOM 2396 C C   . LYS A 1 291 ? -21.882 -9.032  -16.430 1.00 97.96 291 A 1 
ATOM 2397 O O   . LYS A 1 291 ? -21.114 -8.159  -16.815 1.00 97.50 291 A 1 
ATOM 2398 C CB  . LYS A 1 291 ? -23.379 -9.670  -18.324 1.00 97.38 291 A 1 
ATOM 2399 C CG  . LYS A 1 291 ? -24.812 -9.859  -18.822 1.00 92.56 291 A 1 
ATOM 2400 C CD  . LYS A 1 291 ? -24.766 -10.479 -20.216 1.00 84.06 291 A 1 
ATOM 2401 C CE  . LYS A 1 291 ? -26.185 -10.683 -20.738 1.00 76.12 291 A 1 
ATOM 2402 N NZ  . LYS A 1 291 ? -26.151 -11.206 -22.120 1.00 64.24 291 A 1 
ATOM 2403 N N   . GLN A 1 292 ? -21.514 -10.019 -15.611 1.00 98.23 292 A 1 
ATOM 2404 C CA  . GLN A 1 292 ? -20.164 -10.122 -15.065 1.00 98.39 292 A 1 
ATOM 2405 C C   . GLN A 1 292 ? -19.142 -10.466 -16.156 1.00 98.30 292 A 1 
ATOM 2406 O O   . GLN A 1 292 ? -19.310 -11.443 -16.890 1.00 97.78 292 A 1 
ATOM 2407 C CB  . GLN A 1 292 ? -20.128 -11.177 -13.953 1.00 98.28 292 A 1 
ATOM 2408 C CG  . GLN A 1 292 ? -20.939 -10.735 -12.725 1.00 97.91 292 A 1 
ATOM 2409 C CD  . GLN A 1 292 ? -21.101 -11.824 -11.679 1.00 97.83 292 A 1 
ATOM 2410 O OE1 . GLN A 1 292 ? -20.753 -12.987 -11.846 1.00 93.70 292 A 1 
ATOM 2411 N NE2 . GLN A 1 292 ? -21.693 -11.492 -10.551 1.00 93.23 292 A 1 
ATOM 2412 N N   . ILE A 1 293 ? -18.051 -9.708  -16.186 1.00 98.26 293 A 1 
ATOM 2413 C CA  . ILE A 1 293 ? -16.857 -9.993  -16.981 1.00 98.18 293 A 1 
ATOM 2414 C C   . ILE A 1 293 ? -15.969 -10.901 -16.131 1.00 98.14 293 A 1 
ATOM 2415 O O   . ILE A 1 293 ? -15.281 -10.448 -15.215 1.00 97.44 293 A 1 
ATOM 2416 C CB  . ILE A 1 293 ? -16.157 -8.685  -17.412 1.00 97.96 293 A 1 
ATOM 2417 C CG1 . ILE A 1 293 ? -17.133 -7.815  -18.239 1.00 96.75 293 A 1 
ATOM 2418 C CG2 . ILE A 1 293 ? -14.890 -9.009  -18.227 1.00 96.83 293 A 1 
ATOM 2419 C CD1 . ILE A 1 293 ? -16.577 -6.442  -18.588 1.00 92.26 293 A 1 
ATOM 2420 N N   . LYS A 1 294 ? -16.045 -12.200 -16.391 1.00 97.83 294 A 1 
ATOM 2421 C CA  . LYS A 1 294 ? -15.447 -13.237 -15.536 1.00 97.72 294 A 1 
ATOM 2422 C C   . LYS A 1 294 ? -13.935 -13.367 -15.735 1.00 97.81 294 A 1 
ATOM 2423 O O   . LYS A 1 294 ? -13.455 -14.408 -16.168 1.00 96.43 294 A 1 
ATOM 2424 C CB  . LYS A 1 294 ? -16.185 -14.575 -15.708 1.00 96.94 294 A 1 
ATOM 2425 C CG  . LYS A 1 294 ? -17.637 -14.532 -15.227 1.00 94.17 294 A 1 
ATOM 2426 C CD  . LYS A 1 294 ? -18.192 -15.955 -15.134 1.00 87.33 294 A 1 
ATOM 2427 C CE  . LYS A 1 294 ? -19.618 -15.950 -14.584 1.00 82.38 294 A 1 
ATOM 2428 N NZ  . LYS A 1 294 ? -20.061 -17.315 -14.204 1.00 71.93 294 A 1 
ATOM 2429 N N   . VAL A 1 295 ? -13.203 -12.317 -15.380 1.00 97.80 295 A 1 
ATOM 2430 C CA  . VAL A 1 295 ? -11.739 -12.292 -15.304 1.00 97.83 295 A 1 
ATOM 2431 C C   . VAL A 1 295 ? -11.338 -11.887 -13.889 1.00 98.03 295 A 1 
ATOM 2432 O O   . VAL A 1 295 ? -11.762 -10.840 -13.391 1.00 97.40 295 A 1 
ATOM 2433 C CB  . VAL A 1 295 ? -11.128 -11.342 -16.346 1.00 96.97 295 A 1 
ATOM 2434 C CG1 . VAL A 1 295 ? -9.600  -11.387 -16.283 1.00 91.92 295 A 1 
ATOM 2435 C CG2 . VAL A 1 295 ? -11.561 -11.720 -17.767 1.00 92.80 295 A 1 
ATOM 2436 N N   . LYS A 1 296 ? -10.553 -12.728 -13.212 1.00 97.95 296 A 1 
ATOM 2437 C CA  . LYS A 1 296 ? -10.121 -12.484 -11.833 1.00 98.10 296 A 1 
ATOM 2438 C C   . LYS A 1 296 ? -8.893  -11.590 -11.820 1.00 98.09 296 A 1 
ATOM 2439 O O   . LYS A 1 296 ? -7.807  -12.007 -12.217 1.00 97.70 296 A 1 
ATOM 2440 C CB  . LYS A 1 296 ? -9.847  -13.803 -11.103 1.00 98.00 296 A 1 
ATOM 2441 C CG  . LYS A 1 296 ? -11.114 -14.634 -10.910 1.00 96.91 296 A 1 
ATOM 2442 C CD  . LYS A 1 296 ? -10.781 -15.997 -10.294 1.00 95.80 296 A 1 
ATOM 2443 C CE  . LYS A 1 296 ? -12.002 -16.911 -10.325 1.00 92.28 296 A 1 
ATOM 2444 N NZ  . LYS A 1 296 ? -12.477 -17.154 -11.716 1.00 88.50 296 A 1 
ATOM 2445 N N   . THR A 1 297 ? -9.060  -10.378 -11.318 1.00 97.79 297 A 1 
ATOM 2446 C CA  . THR A 1 297 ? -7.966  -9.413  -11.149 1.00 97.70 297 A 1 
ATOM 2447 C C   . THR A 1 297 ? -7.903  -8.930  -9.703  1.00 97.73 297 A 1 
ATOM 2448 O O   . THR A 1 297 ? -8.869  -9.064  -8.944  1.00 97.32 297 A 1 
ATOM 2449 C CB  . THR A 1 297 ? -8.104  -8.218  -12.110 1.00 97.28 297 A 1 
ATOM 2450 O OG1 . THR A 1 297 ? -9.209  -7.425  -11.752 1.00 94.59 297 A 1 
ATOM 2451 C CG2 . THR A 1 297 ? -8.276  -8.629  -13.572 1.00 93.83 297 A 1 
ATOM 2452 N N   . LEU A 1 298 ? -6.784  -8.326  -9.293  1.00 97.57 298 A 1 
ATOM 2453 C CA  . LEU A 1 298 ? -6.683  -7.729  -7.955  1.00 97.43 298 A 1 
ATOM 2454 C C   . LEU A 1 298 ? -7.682  -6.585  -7.719  1.00 97.62 298 A 1 
ATOM 2455 O O   . LEU A 1 298 ? -7.930  -6.245  -6.566  1.00 96.44 298 A 1 
ATOM 2456 C CB  . LEU A 1 298 ? -5.248  -7.264  -7.667  1.00 96.15 298 A 1 
ATOM 2457 C CG  . LEU A 1 298 ? -4.248  -8.378  -7.320  1.00 93.77 298 A 1 
ATOM 2458 C CD1 . LEU A 1 298 ? -2.930  -7.721  -6.908  1.00 90.47 298 A 1 
ATOM 2459 C CD2 . LEU A 1 298 ? -4.688  -9.263  -6.158  1.00 90.81 298 A 1 
ATOM 2460 N N   . ALA A 1 299 ? -8.326  -6.057  -8.763  1.00 97.63 299 A 1 
ATOM 2461 C CA  . ALA A 1 299 ? -9.429  -5.102  -8.633  1.00 97.61 299 A 1 
ATOM 2462 C C   . ALA A 1 299 ? -10.542 -5.620  -7.701  1.00 97.66 299 A 1 
ATOM 2463 O O   . ALA A 1 299 ? -11.075 -4.870  -6.884  1.00 97.36 299 A 1 
ATOM 2464 C CB  . ALA A 1 299 ? -9.975  -4.816  -10.037 1.00 97.44 299 A 1 
ATOM 2465 N N   . GLY A 1 300 ? -10.842 -6.922  -7.738  1.00 97.67 300 A 1 
ATOM 2466 C CA  . GLY A 1 300 ? -11.843 -7.544  -6.861  1.00 97.66 300 A 1 
ATOM 2467 C C   . GLY A 1 300 ? -11.514 -7.450  -5.363  1.00 97.89 300 A 1 
ATOM 2468 O O   . GLY A 1 300 ? -12.421 -7.467  -4.527  1.00 97.31 300 A 1 
ATOM 2469 N N   . TYR A 1 301 ? -10.234 -7.306  -5.005  1.00 98.21 301 A 1 
ATOM 2470 C CA  . TYR A 1 301 ? -9.785  -7.262  -3.606  1.00 98.20 301 A 1 
ATOM 2471 C C   . TYR A 1 301 ? -9.961  -5.901  -2.924  1.00 98.05 301 A 1 
ATOM 2472 O O   . TYR A 1 301 ? -9.940  -5.850  -1.691  1.00 97.18 301 A 1 
ATOM 2473 C CB  . TYR A 1 301 ? -8.347  -7.765  -3.500  1.00 98.11 301 A 1 
ATOM 2474 C CG  . TYR A 1 301 ? -8.255  -9.261  -3.684  1.00 98.28 301 A 1 
ATOM 2475 C CD1 . TYR A 1 301 ? -8.437  -10.110 -2.577  1.00 97.60 301 A 1 
ATOM 2476 C CD2 . TYR A 1 301 ? -8.025  -9.808  -4.957  1.00 97.71 301 A 1 
ATOM 2477 C CE1 . TYR A 1 301 ? -8.375  -11.503 -2.740  1.00 97.32 301 A 1 
ATOM 2478 C CE2 . TYR A 1 301 ? -7.969  -11.201 -5.124  1.00 97.40 301 A 1 
ATOM 2479 C CZ  . TYR A 1 301 ? -8.139  -12.051 -4.014  1.00 97.70 301 A 1 
ATOM 2480 O OH  . TYR A 1 301 ? -8.072  -13.395 -4.172  1.00 96.93 301 A 1 
ATOM 2481 N N   . TRP A 1 302 ? -10.240 -4.825  -3.664  1.00 98.18 302 A 1 
ATOM 2482 C CA  . TRP A 1 302 ? -10.700 -3.568  -3.051  1.00 98.17 302 A 1 
ATOM 2483 C C   . TRP A 1 302 ? -11.943 -3.778  -2.177  1.00 98.01 302 A 1 
ATOM 2484 O O   . TRP A 1 302 ? -12.139 -3.068  -1.189  1.00 97.22 302 A 1 
ATOM 2485 C CB  . TRP A 1 302 ? -10.983 -2.536  -4.143  1.00 98.03 302 A 1 
ATOM 2486 C CG  . TRP A 1 302 ? -9.763  -1.892  -4.729  1.00 97.99 302 A 1 
ATOM 2487 C CD1 . TRP A 1 302 ? -9.235  -2.134  -5.946  1.00 97.18 302 A 1 
ATOM 2488 C CD2 . TRP A 1 302 ? -8.916  -0.871  -4.123  1.00 97.73 302 A 1 
ATOM 2489 N NE1 . TRP A 1 302 ? -8.124  -1.336  -6.141  1.00 96.90 302 A 1 
ATOM 2490 C CE2 . TRP A 1 302 ? -7.883  -0.535  -5.046  1.00 97.33 302 A 1 
ATOM 2491 C CE3 . TRP A 1 302 ? -8.919  -0.198  -2.884  1.00 97.31 302 A 1 
ATOM 2492 C CZ2 . TRP A 1 302 ? -6.901  0.424   -4.755  1.00 96.56 302 A 1 
ATOM 2493 C CZ3 . TRP A 1 302 ? -7.933  0.767   -2.580  1.00 96.25 302 A 1 
ATOM 2494 C CH2 . TRP A 1 302 ? -6.929  1.077   -3.512  1.00 95.83 302 A 1 
ATOM 2495 N N   . SER A 1 303 ? -12.748 -4.808  -2.481  1.00 97.90 303 A 1 
ATOM 2496 C CA  . SER A 1 303 ? -13.910 -5.192  -1.676  1.00 97.92 303 A 1 
ATOM 2497 C C   . SER A 1 303 ? -13.556 -5.588  -0.234  1.00 97.82 303 A 1 
ATOM 2498 O O   . SER A 1 303 ? -14.350 -5.308  0.667   1.00 97.01 303 A 1 
ATOM 2499 C CB  . SER A 1 303 ? -14.673 -6.327  -2.369  1.00 97.67 303 A 1 
ATOM 2500 O OG  . SER A 1 303 ? -13.907 -7.510  -2.401  1.00 95.78 303 A 1 
ATOM 2501 N N   . LEU A 1 304 ? -12.368 -6.169  0.016   1.00 97.56 304 A 1 
ATOM 2502 C CA  . LEU A 1 304 ? -11.891 -6.472  1.374   1.00 97.33 304 A 1 
ATOM 2503 C C   . LEU A 1 304 ? -11.617 -5.188  2.154   1.00 96.93 304 A 1 
ATOM 2504 O O   . LEU A 1 304 ? -12.106 -5.022  3.269   1.00 96.15 304 A 1 
ATOM 2505 C CB  . LEU A 1 304 ? -10.606 -7.326  1.350   1.00 97.38 304 A 1 
ATOM 2506 C CG  . LEU A 1 304 ? -10.776 -8.790  0.931   1.00 96.93 304 A 1 
ATOM 2507 C CD1 . LEU A 1 304 ? -9.407  -9.466  0.876   1.00 95.51 304 A 1 
ATOM 2508 C CD2 . LEU A 1 304 ? -11.636 -9.561  1.932   1.00 95.36 304 A 1 
ATOM 2509 N N   . LEU A 1 305 ? -10.880 -4.248  1.564   1.00 96.85 305 A 1 
ATOM 2510 C CA  . LEU A 1 305 ? -10.588 -2.965  2.210   1.00 96.52 305 A 1 
ATOM 2511 C C   . LEU A 1 305 ? -11.867 -2.146  2.457   1.00 95.90 305 A 1 
ATOM 2512 O O   . LEU A 1 305 ? -11.978 -1.456  3.471   1.00 93.45 305 A 1 
ATOM 2513 C CB  . LEU A 1 305 ? -9.564  -2.205  1.347   1.00 95.92 305 A 1 
ATOM 2514 C CG  . LEU A 1 305 ? -9.113  -0.859  1.945   1.00 94.27 305 A 1 
ATOM 2515 C CD1 . LEU A 1 305 ? -8.461  -1.009  3.321   1.00 90.81 305 A 1 
ATOM 2516 C CD2 . LEU A 1 305 ? -8.094  -0.199  1.024   1.00 90.54 305 A 1 
ATOM 2517 N N   . ALA A 1 306 ? -12.848 -2.269  1.559   1.00 96.53 306 A 1 
ATOM 2518 C CA  . ALA A 1 306 ? -14.173 -1.667  1.679   1.00 96.06 306 A 1 
ATOM 2519 C C   . ALA A 1 306 ? -15.094 -2.360  2.701   1.00 95.68 306 A 1 
ATOM 2520 O O   . ALA A 1 306 ? -16.211 -1.893  2.914   1.00 93.83 306 A 1 
ATOM 2521 C CB  . ALA A 1 306 ? -14.816 -1.669  0.286   1.00 95.86 306 A 1 
ATOM 2522 N N   . GLU A 1 307 ? -14.688 -3.481  3.292   1.00 96.36 307 A 1 
ATOM 2523 C CA  . GLU A 1 307 ? -15.500 -4.305  4.208   1.00 96.21 307 A 1 
ATOM 2524 C C   . GLU A 1 307 ? -16.860 -4.727  3.591   1.00 96.54 307 A 1 
ATOM 2525 O O   . GLU A 1 307 ? -17.896 -4.800  4.265   1.00 95.22 307 A 1 
ATOM 2526 C CB  . GLU A 1 307 ? -15.620 -3.624  5.586   1.00 95.21 307 A 1 
ATOM 2527 C CG  . GLU A 1 307 ? -14.258 -3.331  6.257   1.00 91.53 307 A 1 
ATOM 2528 C CD  . GLU A 1 307 ? -14.387 -2.551  7.582   1.00 88.24 307 A 1 
ATOM 2529 O OE1 . GLU A 1 307 ? -13.475 -1.737  7.885   1.00 78.44 307 A 1 
ATOM 2530 O OE2 . GLU A 1 307 ? -15.382 -2.751  8.309   1.00 80.63 307 A 1 
ATOM 2531 N N   . ILE A 1 308 ? -16.880 -4.980  2.278   1.00 96.49 308 A 1 
ATOM 2532 C CA  . ILE A 1 308 ? -18.094 -5.356  1.533   1.00 96.73 308 A 1 
ATOM 2533 C C   . ILE A 1 308 ? -18.489 -6.820  1.770   1.00 96.77 308 A 1 
ATOM 2534 O O   . ILE A 1 308 ? -19.669 -7.059  2.061   1.00 95.60 308 A 1 
ATOM 2535 C CB  . ILE A 1 308 ? -17.958 -5.015  0.031   1.00 96.57 308 A 1 
ATOM 2536 C CG1 . ILE A 1 308 ? -17.918 -3.480  -0.125  1.00 95.31 308 A 1 
ATOM 2537 C CG2 . ILE A 1 308 ? -19.111 -5.618  -0.802  1.00 95.65 308 A 1 
ATOM 2538 C CD1 . ILE A 1 308 ? -17.652 -3.006  -1.549  1.00 90.29 308 A 1 
ATOM 2539 N N   . PRO A 1 309 ? -17.589 -7.811  1.653   1.00 96.88 309 A 1 
ATOM 2540 C CA  . PRO A 1 309 ? -17.932 -9.196  1.925   1.00 96.45 309 A 1 
ATOM 2541 C C   . PRO A 1 309 ? -18.356 -9.409  3.389   1.00 95.80 309 A 1 
ATOM 2542 O O   . PRO A 1 309 ? -17.900 -8.724  4.303   1.00 94.52 309 A 1 
ATOM 2543 C CB  . PRO A 1 309 ? -16.711 -10.031 1.528   1.00 96.18 309 A 1 
ATOM 2544 C CG  . PRO A 1 309 ? -15.546 -9.053  1.499   1.00 95.61 309 A 1 
ATOM 2545 C CD  . PRO A 1 309 ? -16.198 -7.705  1.216   1.00 97.35 309 A 1 
ATOM 2546 N N   . ASN A 1 310 ? -19.252 -10.368 3.608   1.00 96.37 310 A 1 
ATOM 2547 C CA  . ASN A 1 310 ? -19.422 -11.011 4.909   1.00 95.74 310 A 1 
ATOM 2548 C C   . ASN A 1 310 ? -18.301 -12.047 5.129   1.00 96.20 310 A 1 
ATOM 2549 O O   . ASN A 1 310 ? -17.527 -12.307 4.208   1.00 95.82 310 A 1 
ATOM 2550 C CB  . ASN A 1 310 ? -20.837 -11.620 5.003   1.00 95.10 310 A 1 
ATOM 2551 C CG  . ASN A 1 310 ? -21.089 -12.802 4.070   1.00 94.51 310 A 1 
ATOM 2552 O OD1 . ASN A 1 310 ? -20.301 -13.153 3.212   1.00 90.27 310 A 1 
ATOM 2553 N ND2 . ASN A 1 310 ? -22.216 -13.456 4.200   1.00 89.94 310 A 1 
ATOM 2554 N N   . ASP A 1 311 ? -18.242 -12.657 6.314   1.00 96.19 311 A 1 
ATOM 2555 C CA  . ASP A 1 311 ? -17.164 -13.584 6.685   1.00 95.98 311 A 1 
ATOM 2556 C C   . ASP A 1 311 ? -17.009 -14.740 5.680   1.00 96.44 311 A 1 
ATOM 2557 O O   . ASP A 1 311 ? -15.912 -14.973 5.181   1.00 95.71 311 A 1 
ATOM 2558 C CB  . ASP A 1 311 ? -17.402 -14.102 8.115   1.00 94.95 311 A 1 
ATOM 2559 C CG  . ASP A 1 311 ? -17.401 -12.992 9.178   1.00 89.34 311 A 1 
ATOM 2560 O OD1 . ASP A 1 311 ? -16.908 -11.877 8.878   1.00 84.33 311 A 1 
ATOM 2561 O OD2 . ASP A 1 311 ? -17.960 -13.236 10.267  1.00 83.79 311 A 1 
ATOM 2562 N N   . ASP A 1 312 ? -18.111 -15.373 5.258   1.00 96.72 312 A 1 
ATOM 2563 C CA  . ASP A 1 312 ? -18.069 -16.482 4.293   1.00 96.68 312 A 1 
ATOM 2564 C C   . ASP A 1 312 ? -17.489 -16.057 2.934   1.00 97.18 312 A 1 
ATOM 2565 O O   . ASP A 1 312 ? -16.662 -16.753 2.337   1.00 96.50 312 A 1 
ATOM 2566 C CB  . ASP A 1 312 ? -19.484 -17.031 4.045   1.00 95.67 312 A 1 
ATOM 2567 C CG  . ASP A 1 312 ? -20.170 -17.626 5.275   1.00 84.15 312 A 1 
ATOM 2568 O OD1 . ASP A 1 312 ? -19.458 -18.109 6.178   1.00 75.77 312 A 1 
ATOM 2569 O OD2 . ASP A 1 312 ? -21.421 -17.582 5.280   1.00 75.53 312 A 1 
ATOM 2570 N N   . LYS A 1 313 ? -17.916 -14.904 2.418   1.00 97.24 313 A 1 
ATOM 2571 C CA  . LYS A 1 313 ? -17.391 -14.350 1.164   1.00 97.67 313 A 1 
ATOM 2572 C C   . LYS A 1 313 ? -15.930 -13.935 1.317   1.00 97.77 313 A 1 
ATOM 2573 O O   . LYS A 1 313 ? -15.144 -14.164 0.399   1.00 97.31 313 A 1 
ATOM 2574 C CB  . LYS A 1 313 ? -18.236 -13.156 0.701   1.00 97.55 313 A 1 
ATOM 2575 C CG  . LYS A 1 313 ? -19.619 -13.565 0.187   1.00 96.85 313 A 1 
ATOM 2576 C CD  . LYS A 1 313 ? -20.393 -12.314 -0.251  1.00 95.72 313 A 1 
ATOM 2577 C CE  . LYS A 1 313 ? -21.781 -12.700 -0.753  1.00 92.10 313 A 1 
ATOM 2578 N NZ  . LYS A 1 313 ? -22.472 -11.532 -1.343  1.00 86.85 313 A 1 
ATOM 2579 N N   . ALA A 1 314 ? -15.576 -13.340 2.462   1.00 97.58 314 A 1 
ATOM 2580 C CA  . ALA A 1 314 ? -14.212 -12.936 2.761   1.00 97.48 314 A 1 
ATOM 2581 C C   . ALA A 1 314 ? -13.271 -14.145 2.768   1.00 97.37 314 A 1 
ATOM 2582 O O   . ALA A 1 314 ? -12.267 -14.121 2.066   1.00 97.08 314 A 1 
ATOM 2583 C CB  . ALA A 1 314 ? -14.188 -12.178 4.090   1.00 97.31 314 A 1 
ATOM 2584 N N   . GLU A 1 315 ? -13.631 -15.234 3.450   1.00 97.74 315 A 1 
ATOM 2585 C CA  . GLU A 1 315 ? -12.828 -16.463 3.455   1.00 97.46 315 A 1 
ATOM 2586 C C   . GLU A 1 315 ? -12.643 -17.042 2.047   1.00 97.56 315 A 1 
ATOM 2587 O O   . GLU A 1 315 ? -11.535 -17.436 1.676   1.00 96.78 315 A 1 
ATOM 2588 C CB  . GLU A 1 315 ? -13.456 -17.506 4.392   1.00 96.60 315 A 1 
ATOM 2589 C CG  . GLU A 1 315 ? -13.275 -17.158 5.884   1.00 87.03 315 A 1 
ATOM 2590 C CD  . GLU A 1 315 ? -11.795 -16.966 6.272   1.00 81.56 315 A 1 
ATOM 2591 O OE1 . GLU A 1 315 ? -11.453 -15.973 6.952   1.00 71.59 315 A 1 
ATOM 2592 O OE2 . GLU A 1 315 ? -10.935 -17.769 5.852   1.00 72.04 315 A 1 
ATOM 2593 N N   . ARG A 1 316 ? -13.674 -17.014 1.201   1.00 97.80 316 A 1 
ATOM 2594 C CA  . ARG A 1 316 ? -13.575 -17.515 -0.182  1.00 97.76 316 A 1 
ATOM 2595 C C   . ARG A 1 316 ? -12.614 -16.703 -1.053  1.00 97.91 316 A 1 
ATOM 2596 O O   . ARG A 1 316 ? -11.882 -17.302 -1.838  1.00 97.22 316 A 1 
ATOM 2597 C CB  . ARG A 1 316 ? -14.967 -17.562 -0.827  1.00 97.39 316 A 1 
ATOM 2598 C CG  . ARG A 1 316 ? -15.840 -18.675 -0.227  1.00 95.12 316 A 1 
ATOM 2599 C CD  . ARG A 1 316 ? -17.258 -18.637 -0.807  1.00 93.21 316 A 1 
ATOM 2600 N NE  . ARG A 1 316 ? -17.274 -19.127 -2.195  1.00 88.43 316 A 1 
ATOM 2601 C CZ  . ARG A 1 316 ? -18.295 -19.112 -3.027  1.00 87.39 316 A 1 
ATOM 2602 N NH1 . ARG A 1 316 ? -19.444 -18.583 -2.736  1.00 78.28 316 A 1 
ATOM 2603 N NH2 . ARG A 1 316 ? -18.176 -19.654 -4.196  1.00 77.81 316 A 1 
ATOM 2604 N N   . ILE A 1 317 ? -12.612 -15.372 -0.940  1.00 97.71 317 A 1 
ATOM 2605 C CA  . ILE A 1 317 ? -11.678 -14.532 -1.712  1.00 97.40 317 A 1 
ATOM 2606 C C   . ILE A 1 317 ? -10.279 -14.514 -1.095  1.00 97.94 317 A 1 
ATOM 2607 O O   . ILE A 1 317 ? -9.307  -14.531 -1.843  1.00 97.56 317 A 1 
ATOM 2608 C CB  . ILE A 1 317 ? -12.222 -13.110 -1.981  1.00 95.13 317 A 1 
ATOM 2609 C CG1 . ILE A 1 317 ? -12.445 -12.302 -0.691  1.00 81.61 317 A 1 
ATOM 2610 C CG2 . ILE A 1 317 ? -13.504 -13.193 -2.825  1.00 80.87 317 A 1 
ATOM 2611 C CD1 . ILE A 1 317 ? -12.913 -10.860 -0.935  1.00 80.47 317 A 1 
ATOM 2612 N N   . ILE A 1 318 ? -10.157 -14.547 0.233   1.00 98.00 318 A 1 
ATOM 2613 C CA  . ILE A 1 318 ? -8.864  -14.634 0.925   1.00 98.06 318 A 1 
ATOM 2614 C C   . ILE A 1 318 ? -8.182  -15.966 0.607   1.00 98.06 318 A 1 
ATOM 2615 O O   . ILE A 1 318 ? -6.991  -15.979 0.317   1.00 97.75 318 A 1 
ATOM 2616 C CB  . ILE A 1 318 ? -9.039  -14.411 2.448   1.00 97.93 318 A 1 
ATOM 2617 C CG1 . ILE A 1 318 ? -9.420  -12.937 2.725   1.00 97.57 318 A 1 
ATOM 2618 C CG2 . ILE A 1 318 ? -7.751  -14.769 3.214   1.00 97.52 318 A 1 
ATOM 2619 C CD1 . ILE A 1 318 ? -9.863  -12.663 4.171   1.00 96.49 318 A 1 
ATOM 2620 N N   . GLY A 1 319 ? -8.931  -17.065 0.569   1.00 97.84 319 A 1 
ATOM 2621 C CA  . GLY A 1 319 ? -8.396  -18.377 0.193   1.00 97.87 319 A 1 
ATOM 2622 C C   . GLY A 1 319 ? -7.698  -18.379 -1.173  1.00 98.16 319 A 1 
ATOM 2623 O O   . GLY A 1 319 ? -6.650  -19.009 -1.326  1.00 97.68 319 A 1 
ATOM 2624 N N   . LYS A 1 320 ? -8.196  -17.596 -2.129  1.00 98.09 320 A 1 
ATOM 2625 C CA  . LYS A 1 320 ? -7.570  -17.452 -3.457  1.00 98.23 320 A 1 
ATOM 2626 C C   . LYS A 1 320 ? -6.227  -16.716 -3.435  1.00 98.33 320 A 1 
ATOM 2627 O O   . LYS A 1 320 ? -5.464  -16.868 -4.380  1.00 97.87 320 A 1 
ATOM 2628 C CB  . LYS A 1 320 ? -8.525  -16.744 -4.422  1.00 98.11 320 A 1 
ATOM 2629 C CG  . LYS A 1 320 ? -9.740  -17.611 -4.763  1.00 97.11 320 A 1 
ATOM 2630 C CD  . LYS A 1 320 ? -10.702 -16.826 -5.668  1.00 95.99 320 A 1 
ATOM 2631 C CE  . LYS A 1 320 ? -11.848 -17.711 -6.151  1.00 92.94 320 A 1 
ATOM 2632 N NZ  . LYS A 1 320 ? -12.649 -18.259 -5.032  1.00 88.72 320 A 1 
ATOM 2633 N N   . LEU A 1 321 ? -5.918  -15.939 -2.392  1.00 97.98 321 A 1 
ATOM 2634 C CA  . LEU A 1 321 ? -4.613  -15.278 -2.254  1.00 97.80 321 A 1 
ATOM 2635 C C   . LEU A 1 321 ? -3.485  -16.262 -1.920  1.00 97.50 321 A 1 
ATOM 2636 O O   . LEU A 1 321 ? -2.324  -15.955 -2.175  1.00 96.76 321 A 1 
ATOM 2637 C CB  . LEU A 1 321 ? -4.673  -14.190 -1.167  1.00 97.86 321 A 1 
ATOM 2638 C CG  . LEU A 1 321 ? -5.599  -13.007 -1.471  1.00 97.66 321 A 1 
ATOM 2639 C CD1 . LEU A 1 321 ? -5.710  -12.112 -0.234  1.00 96.99 321 A 1 
ATOM 2640 C CD2 . LEU A 1 321 ? -5.059  -12.157 -2.622  1.00 97.02 321 A 1 
ATOM 2641 N N   . SER A 1 322 ? -3.822  -17.415 -1.349  1.00 97.78 322 A 1 
ATOM 2642 C CA  . SER A 1 322 ? -2.862  -18.481 -1.039  1.00 97.30 322 A 1 
ATOM 2643 C C   . SER A 1 322 ? -2.876  -19.612 -2.067  1.00 97.47 322 A 1 
ATOM 2644 O O   . SER A 1 322 ? -1.975  -20.447 -2.051  1.00 96.03 322 A 1 
ATOM 2645 C CB  . SER A 1 322 ? -3.156  -19.065 0.343   1.00 95.71 322 A 1 
ATOM 2646 O OG  . SER A 1 322 ? -3.140  -18.061 1.334   1.00 88.80 322 A 1 
ATOM 2647 N N   . ASP A 1 323 ? -3.889  -19.663 -2.924  1.00 97.56 323 A 1 
ATOM 2648 C CA  . ASP A 1 323 ? -4.056  -20.743 -3.896  1.00 97.79 323 A 1 
ATOM 2649 C C   . ASP A 1 323 ? -3.180  -20.498 -5.139  1.00 97.81 323 A 1 
ATOM 2650 O O   . ASP A 1 323 ? -3.418  -19.521 -5.864  1.00 97.28 323 A 1 
ATOM 2651 C CB  . ASP A 1 323 ? -5.544  -20.881 -4.243  1.00 97.55 323 A 1 
ATOM 2652 C CG  . ASP A 1 323 ? -5.867  -22.082 -5.136  1.00 97.19 323 A 1 
ATOM 2653 O OD1 . ASP A 1 323 ? -4.948  -22.633 -5.777  1.00 95.31 323 A 1 
ATOM 2654 O OD2 . ASP A 1 323 ? -7.065  -22.437 -5.185  1.00 94.67 323 A 1 
ATOM 2655 N N   . PRO A 1 324 ? -2.202  -21.384 -5.430  1.00 97.29 324 A 1 
ATOM 2656 C CA  . PRO A 1 324 ? -1.338  -21.264 -6.602  1.00 96.77 324 A 1 
ATOM 2657 C C   . PRO A 1 324 ? -2.085  -21.286 -7.942  1.00 96.89 324 A 1 
ATOM 2658 O O   . PRO A 1 324 ? -1.533  -20.852 -8.947  1.00 95.59 324 A 1 
ATOM 2659 C CB  . PRO A 1 324 ? -0.358  -22.438 -6.526  1.00 95.84 324 A 1 
ATOM 2660 C CG  . PRO A 1 324 ? -0.338  -22.798 -5.048  1.00 93.97 324 A 1 
ATOM 2661 C CD  . PRO A 1 324 ? -1.773  -22.513 -4.623  1.00 96.61 324 A 1 
ATOM 2662 N N   . ALA A 1 325 ? -3.327  -21.763 -7.981  1.00 96.84 325 A 1 
ATOM 2663 C CA  . ALA A 1 325 ? -4.140  -21.674 -9.188  1.00 96.43 325 A 1 
ATOM 2664 C C   . ALA A 1 325 ? -4.656  -20.244 -9.455  1.00 96.88 325 A 1 
ATOM 2665 O O   . ALA A 1 325 ? -5.088  -19.959 -10.568 1.00 95.63 325 A 1 
ATOM 2666 C CB  . ALA A 1 325 ? -5.298  -22.673 -9.072  1.00 95.20 325 A 1 
ATOM 2667 N N   . PHE A 1 326 ? -4.623  -19.348 -8.457  1.00 97.74 326 A 1 
ATOM 2668 C CA  . PHE A 1 326 ? -5.156  -17.989 -8.572  1.00 97.88 326 A 1 
ATOM 2669 C C   . PHE A 1 326 ? -4.081  -16.941 -8.284  1.00 97.85 326 A 1 
ATOM 2670 O O   . PHE A 1 326 ? -3.284  -16.631 -9.172  1.00 96.51 326 A 1 
ATOM 2671 C CB  . PHE A 1 326 ? -6.419  -17.837 -7.707  1.00 97.68 326 A 1 
ATOM 2672 C CG  . PHE A 1 326 ? -7.546  -18.790 -8.049  1.00 97.68 326 A 1 
ATOM 2673 C CD1 . PHE A 1 326 ? -8.296  -18.606 -9.223  1.00 95.77 326 A 1 
ATOM 2674 C CD2 . PHE A 1 326 ? -7.841  -19.866 -7.200  1.00 95.98 326 A 1 
ATOM 2675 C CE1 . PHE A 1 326 ? -9.328  -19.506 -9.551  1.00 94.91 326 A 1 
ATOM 2676 C CE2 . PHE A 1 326 ? -8.873  -20.766 -7.527  1.00 95.27 326 A 1 
ATOM 2677 C CZ  . PHE A 1 326 ? -9.616  -20.589 -8.703  1.00 95.40 326 A 1 
ATOM 2678 N N   . PHE A 1 327 ? -4.027  -16.377 -7.080  1.00 97.71 327 A 1 
ATOM 2679 C CA  . PHE A 1 327 ? -3.119  -15.291 -6.692  1.00 97.77 327 A 1 
ATOM 2680 C C   . PHE A 1 327 ? -1.985  -15.738 -5.756  1.00 97.43 327 A 1 
ATOM 2681 O O   . PHE A 1 327 ? -1.191  -14.900 -5.325  1.00 95.34 327 A 1 
ATOM 2682 C CB  . PHE A 1 327 ? -3.939  -14.150 -6.083  1.00 97.71 327 A 1 
ATOM 2683 C CG  . PHE A 1 327 ? -4.982  -13.555 -7.008  1.00 98.11 327 A 1 
ATOM 2684 C CD1 . PHE A 1 327 ? -4.609  -12.587 -7.958  1.00 97.42 327 A 1 
ATOM 2685 C CD2 . PHE A 1 327 ? -6.324  -13.963 -6.917  1.00 97.53 327 A 1 
ATOM 2686 C CE1 . PHE A 1 327 ? -5.575  -12.018 -8.802  1.00 97.27 327 A 1 
ATOM 2687 C CE2 . PHE A 1 327 ? -7.293  -13.395 -7.765  1.00 97.18 327 A 1 
ATOM 2688 C CZ  . PHE A 1 327 ? -6.920  -12.419 -8.703  1.00 97.63 327 A 1 
ATOM 2689 N N   . GLY A 1 328 ? -1.902  -17.030 -5.442  1.00 96.67 328 A 1 
ATOM 2690 C CA  . GLY A 1 328 ? -0.864  -17.621 -4.597  1.00 96.40 328 A 1 
ATOM 2691 C C   . GLY A 1 328 ? 0.476   -17.812 -5.307  1.00 96.58 328 A 1 
ATOM 2692 O O   . GLY A 1 328 ? 1.109   -18.851 -5.150  1.00 94.99 328 A 1 
ATOM 2693 N N   . SER A 1 329 ? 0.896   -16.825 -6.104  1.00 96.81 329 A 1 
ATOM 2694 C CA  . SER A 1 329 ? 2.213   -16.820 -6.743  1.00 96.64 329 A 1 
ATOM 2695 C C   . SER A 1 329 ? 3.347   -16.701 -5.709  1.00 96.73 329 A 1 
ATOM 2696 O O   . SER A 1 329 ? 3.113   -16.238 -4.581  1.00 95.92 329 A 1 
ATOM 2697 C CB  . SER A 1 329 ? 2.317   -15.701 -7.783  1.00 96.04 329 A 1 
ATOM 2698 O OG  . SER A 1 329 ? 2.082   -14.452 -7.175  1.00 92.77 329 A 1 
ATOM 2699 N N   . PRO A 1 330 ? 4.587   -17.073 -6.070  1.00 96.87 330 A 1 
ATOM 2700 C CA  . PRO A 1 330 ? 5.744   -16.860 -5.202  1.00 96.52 330 A 1 
ATOM 2701 C C   . PRO A 1 330 ? 5.849   -15.407 -4.736  1.00 96.67 330 A 1 
ATOM 2702 O O   . PRO A 1 330 ? 5.957   -15.164 -3.532  1.00 95.63 330 A 1 
ATOM 2703 C CB  . PRO A 1 330 ? 6.956   -17.303 -6.027  1.00 95.86 330 A 1 
ATOM 2704 C CG  . PRO A 1 330 ? 6.371   -18.350 -6.973  1.00 94.88 330 A 1 
ATOM 2705 C CD  . PRO A 1 330 ? 4.981   -17.803 -7.272  1.00 96.80 330 A 1 
ATOM 2706 N N   . HIS A 1 331 ? 5.717   -14.444 -5.642  1.00 96.28 331 A 1 
ATOM 2707 C CA  . HIS A 1 331 ? 5.673   -13.015 -5.320  1.00 97.14 331 A 1 
ATOM 2708 C C   . HIS A 1 331 ? 4.219   -12.540 -5.116  1.00 97.13 331 A 1 
ATOM 2709 O O   . HIS A 1 331 ? 3.444   -12.521 -6.069  1.00 96.29 331 A 1 
ATOM 2710 C CB  . HIS A 1 331 ? 6.392   -12.230 -6.430  1.00 96.72 331 A 1 
ATOM 2711 C CG  . HIS A 1 331 ? 6.696   -10.789 -6.109  1.00 97.08 331 A 1 
ATOM 2712 N ND1 . HIS A 1 331 ? 7.450   -9.956  -6.921  1.00 93.14 331 A 1 
ATOM 2713 C CD2 . HIS A 1 331 ? 6.342   -10.064 -5.004  1.00 93.06 331 A 1 
ATOM 2714 C CE1 . HIS A 1 331 ? 7.537   -8.769  -6.310  1.00 93.88 331 A 1 
ATOM 2715 N NE2 . HIS A 1 331 ? 6.879   -8.795  -5.144  1.00 93.92 331 A 1 
ATOM 2716 N N   . PRO A 1 332 ? 3.800   -12.163 -3.889  1.00 96.17 332 A 1 
ATOM 2717 C CA  . PRO A 1 332 ? 2.444   -11.683 -3.631  1.00 95.94 332 A 1 
ATOM 2718 C C   . PRO A 1 332 ? 2.273   -10.200 -4.006  1.00 95.70 332 A 1 
ATOM 2719 O O   . PRO A 1 332 ? 3.041   -9.353  -3.549  1.00 93.11 332 A 1 
ATOM 2720 C CB  . PRO A 1 332 ? 2.228   -11.924 -2.139  1.00 93.96 332 A 1 
ATOM 2721 C CG  . PRO A 1 332 ? 3.629   -11.755 -1.546  1.00 92.53 332 A 1 
ATOM 2722 C CD  . PRO A 1 332 ? 4.545   -12.284 -2.643  1.00 95.71 332 A 1 
ATOM 2723 N N   . PHE A 1 333 ? 1.266   -9.847  -4.771  1.00 96.60 333 A 1 
ATOM 2724 C CA  . PHE A 1 333 ? 0.271   -10.666 -5.472  1.00 97.04 333 A 1 
ATOM 2725 C C   . PHE A 1 333 ? 0.219   -10.253 -6.948  1.00 97.24 333 A 1 
ATOM 2726 O O   . PHE A 1 333 ? 0.290   -9.055  -7.222  1.00 95.87 333 A 1 
ATOM 2727 C CB  . PHE A 1 333 ? -1.113  -10.465 -4.836  1.00 96.11 333 A 1 
ATOM 2728 C CG  . PHE A 1 333 ? -1.209  -10.807 -3.370  1.00 96.95 333 A 1 
ATOM 2729 C CD1 . PHE A 1 333 ? -1.374  -12.147 -2.964  1.00 94.81 333 A 1 
ATOM 2730 C CD2 . PHE A 1 333 ? -1.140  -9.788  -2.408  1.00 95.20 333 A 1 
ATOM 2731 C CE1 . PHE A 1 333 ? -1.473  -12.457 -1.599  1.00 94.02 333 A 1 
ATOM 2732 C CE2 . PHE A 1 333 ? -1.238  -10.103 -1.042  1.00 93.94 333 A 1 
ATOM 2733 C CZ  . PHE A 1 333 ? -1.408  -11.434 -0.638  1.00 94.96 333 A 1 
ATOM 2734 N N   . PRO A 1 334 ? 0.073   -11.183 -7.895  1.00 97.56 334 A 1 
ATOM 2735 C CA  . PRO A 1 334 ? -0.049  -10.834 -9.305  1.00 97.64 334 A 1 
ATOM 2736 C C   . PRO A 1 334 ? -1.346  -10.058 -9.552  1.00 97.65 334 A 1 
ATOM 2737 O O   . PRO A 1 334 ? -2.395  -10.383 -8.994  1.00 97.02 334 A 1 
ATOM 2738 C CB  . PRO A 1 334 ? -0.021  -12.164 -10.056 1.00 97.23 334 A 1 
ATOM 2739 C CG  . PRO A 1 334 ? -0.616  -13.142 -9.048  1.00 96.01 334 A 1 
ATOM 2740 C CD  . PRO A 1 334 ? -0.129  -12.604 -7.707  1.00 97.70 334 A 1 
ATOM 2741 N N   . SER A 1 335 ? -1.300  -9.050  -10.412 1.00 97.69 335 A 1 
ATOM 2742 C CA  . SER A 1 335 ? -2.462  -8.200  -10.726 1.00 97.74 335 A 1 
ATOM 2743 C C   . SER A 1 335 ? -3.621  -8.964  -11.383 1.00 97.70 335 A 1 
ATOM 2744 O O   . SER A 1 335 ? -4.777  -8.556  -11.267 1.00 97.05 335 A 1 
ATOM 2745 C CB  . SER A 1 335 ? -2.015  -7.038  -11.614 1.00 97.47 335 A 1 
ATOM 2746 O OG  . SER A 1 335 ? -1.362  -7.520  -12.767 1.00 95.96 335 A 1 
ATOM 2747 N N   . MET A 1 336 ? -3.332  -10.110 -12.004 1.00 98.16 336 A 1 
ATOM 2748 C CA  . MET A 1 336 ? -4.291  -11.042 -12.591 1.00 98.28 336 A 1 
ATOM 2749 C C   . MET A 1 336 ? -4.061  -12.457 -12.049 1.00 98.38 336 A 1 
ATOM 2750 O O   . MET A 1 336 ? -2.923  -12.845 -11.786 1.00 97.75 336 A 1 
ATOM 2751 C CB  . MET A 1 336 ? -4.154  -10.983 -14.115 1.00 97.53 336 A 1 
ATOM 2752 C CG  . MET A 1 336 ? -5.207  -11.823 -14.843 1.00 95.84 336 A 1 
ATOM 2753 S SD  . MET A 1 336 ? -5.164  -11.679 -16.647 1.00 95.25 336 A 1 
ATOM 2754 C CE  . MET A 1 336 ? -5.602  -9.932  -16.847 1.00 88.69 336 A 1 
ATOM 2755 N N   . ALA A 1 337 ? -5.131  -13.232 -11.863 1.00 98.08 337 A 1 
ATOM 2756 C CA  . ALA A 1 337 ? -5.031  -14.614 -11.409 1.00 98.16 337 A 1 
ATOM 2757 C C   . ALA A 1 337 ? -4.292  -15.495 -12.430 1.00 98.12 337 A 1 
ATOM 2758 O O   . ALA A 1 337 ? -4.497  -15.360 -13.634 1.00 97.80 337 A 1 
ATOM 2759 C CB  . ALA A 1 337 ? -6.430  -15.153 -11.108 1.00 98.00 337 A 1 
ATOM 2760 N N   . MET A 1 338 ? -3.455  -16.411 -11.952 1.00 98.16 338 A 1 
ATOM 2761 C CA  . MET A 1 338 ? -2.577  -17.225 -12.813 1.00 97.96 338 A 1 
ATOM 2762 C C   . MET A 1 338 ? -3.332  -18.192 -13.736 1.00 97.96 338 A 1 
ATOM 2763 O O   . MET A 1 338 ? -2.786  -18.618 -14.747 1.00 97.11 338 A 1 
ATOM 2764 C CB  . MET A 1 338 ? -1.585  -18.000 -11.944 1.00 97.26 338 A 1 
ATOM 2765 C CG  . MET A 1 338 ? -0.563  -17.077 -11.275 1.00 93.99 338 A 1 
ATOM 2766 S SD  . MET A 1 338 ? 0.755   -17.944 -10.390 1.00 89.25 338 A 1 
ATOM 2767 C CE  . MET A 1 338 ? -0.170  -18.490 -8.943  1.00 76.65 338 A 1 
ATOM 2768 N N   . ASN A 1 339 ? -4.576  -18.530 -13.412 1.00 98.00 339 A 1 
ATOM 2769 C CA  . ASN A 1 339 ? -5.411  -19.384 -14.255 1.00 97.72 339 A 1 
ATOM 2770 C C   . ASN A 1 339 ? -6.155  -18.633 -15.373 1.00 97.86 339 A 1 
ATOM 2771 O O   . ASN A 1 339 ? -6.867  -19.269 -16.152 1.00 96.99 339 A 1 
ATOM 2772 C CB  . ASN A 1 339 ? -6.377  -20.174 -13.364 1.00 97.05 339 A 1 
ATOM 2773 C CG  . ASN A 1 339 ? -7.517  -19.337 -12.807 1.00 96.40 339 A 1 
ATOM 2774 O OD1 . ASN A 1 339 ? -7.422  -18.153 -12.527 1.00 91.42 339 A 1 
ATOM 2775 N ND2 . ASN A 1 339 ? -8.649  -19.950 -12.593 1.00 90.94 339 A 1 
ATOM 2776 N N   . GLU A 1 340 ? -6.047  -17.308 -15.431 1.00 97.74 340 A 1 
ATOM 2777 C CA  . GLU A 1 340 ? -6.675  -16.522 -16.490 1.00 97.79 340 A 1 
ATOM 2778 C C   . GLU A 1 340 ? -5.882  -16.640 -17.796 1.00 97.83 340 A 1 
ATOM 2779 O O   . GLU A 1 340 ? -4.656  -16.621 -17.804 1.00 97.17 340 A 1 
ATOM 2780 C CB  . GLU A 1 340 ? -6.835  -15.054 -16.065 1.00 97.67 340 A 1 
ATOM 2781 C CG  . GLU A 1 340 ? -7.741  -14.851 -14.839 1.00 96.68 340 A 1 
ATOM 2782 C CD  . GLU A 1 340 ? -9.204  -15.280 -15.022 1.00 97.37 340 A 1 
ATOM 2783 O OE1 . GLU A 1 340 ? -9.897  -15.483 -13.995 1.00 93.31 340 A 1 
ATOM 2784 O OE2 . GLU A 1 340 ? -9.670  -15.378 -16.175 1.00 94.78 340 A 1 
ATOM 2785 N N   . SER A 1 341 ? -6.583  -16.718 -18.918 1.00 97.66 341 A 1 
ATOM 2786 C CA  . SER A 1 341 ? -5.951  -16.915 -20.232 1.00 97.46 341 A 1 
ATOM 2787 C C   . SER A 1 341 ? -5.035  -15.768 -20.663 1.00 97.55 341 A 1 
ATOM 2788 O O   . SER A 1 341 ? -4.153  -15.971 -21.491 1.00 96.16 341 A 1 
ATOM 2789 C CB  . SER A 1 341 ? -7.030  -17.115 -21.299 1.00 96.68 341 A 1 
ATOM 2790 O OG  . SER A 1 341 ? -7.909  -16.008 -21.338 1.00 89.99 341 A 1 
ATOM 2791 N N   . ALA A 1 342 ? -5.246  -14.573 -20.118 1.00 97.25 342 A 1 
ATOM 2792 C CA  . ALA A 1 342 ? -4.439  -13.388 -20.391 1.00 97.19 342 A 1 
ATOM 2793 C C   . ALA A 1 342 ? -3.294  -13.185 -19.381 1.00 97.56 342 A 1 
ATOM 2794 O O   . ALA A 1 342 ? -2.552  -12.210 -19.510 1.00 96.78 342 A 1 
ATOM 2795 C CB  . ALA A 1 342 ? -5.375  -12.179 -20.464 1.00 96.56 342 A 1 
ATOM 2796 N N   . PHE A 1 343 ? -3.142  -14.077 -18.392 1.00 97.78 343 A 1 
ATOM 2797 C CA  . PHE A 1 343 ? -2.036  -14.005 -17.441 1.00 97.99 343 A 1 
ATOM 2798 C C   . PHE A 1 343 ? -0.688  -14.146 -18.156 1.00 97.98 343 A 1 
ATOM 2799 O O   . PHE A 1 343 ? -0.504  -15.013 -19.015 1.00 97.61 343 A 1 
ATOM 2800 C CB  . PHE A 1 343 ? -2.198  -15.070 -16.351 1.00 97.96 343 A 1 
ATOM 2801 C CG  . PHE A 1 343 ? -1.026  -15.115 -15.391 1.00 98.20 343 A 1 
ATOM 2802 C CD1 . PHE A 1 343 ? -0.010  -16.074 -15.562 1.00 97.56 343 A 1 
ATOM 2803 C CD2 . PHE A 1 343 ? -0.914  -14.162 -14.366 1.00 97.78 343 A 1 
ATOM 2804 C CE1 . PHE A 1 343 ? 1.104   -16.082 -14.706 1.00 97.64 343 A 1 
ATOM 2805 C CE2 . PHE A 1 343 ? 0.199   -14.169 -13.511 1.00 97.51 343 A 1 
ATOM 2806 C CZ  . PHE A 1 343 ? 1.209   -15.130 -13.679 1.00 97.74 343 A 1 
ATOM 2807 N N   . SER A 1 344 ? 0.261   -13.307 -17.782 1.00 97.84 344 A 1 
ATOM 2808 C CA  . SER A 1 344 ? 1.623   -13.326 -18.303 1.00 97.76 344 A 1 
ATOM 2809 C C   . SER A 1 344 ? 2.639   -13.451 -17.176 1.00 97.88 344 A 1 
ATOM 2810 O O   . SER A 1 344 ? 2.680   -12.622 -16.261 1.00 97.33 344 A 1 
ATOM 2811 C CB  . SER A 1 344 ? 1.891   -12.061 -19.115 1.00 97.33 344 A 1 
ATOM 2812 O OG  . SER A 1 344 ? 3.208   -12.094 -19.626 1.00 94.37 344 A 1 
ATOM 2813 N N   . GLU A 1 345 ? 3.520   -14.448 -17.282 1.00 97.81 345 A 1 
ATOM 2814 C CA  . GLU A 1 345 ? 4.658   -14.620 -16.369 1.00 97.63 345 A 1 
ATOM 2815 C C   . GLU A 1 345 ? 5.681   -13.479 -16.470 1.00 97.63 345 A 1 
ATOM 2816 O O   . GLU A 1 345 ? 6.450   -13.243 -15.537 1.00 96.15 345 A 1 
ATOM 2817 C CB  . GLU A 1 345 ? 5.380   -15.941 -16.663 1.00 96.30 345 A 1 
ATOM 2818 C CG  . GLU A 1 345 ? 4.476   -17.175 -16.573 1.00 91.13 345 A 1 
ATOM 2819 C CD  . GLU A 1 345 ? 5.256   -18.495 -16.689 1.00 90.78 345 A 1 
ATOM 2820 O OE1 . GLU A 1 345 ? 4.620   -19.554 -16.492 1.00 81.53 345 A 1 
ATOM 2821 O OE2 . GLU A 1 345 ? 6.479   -18.451 -16.960 1.00 84.62 345 A 1 
ATOM 2822 N N   . LEU A 1 346 ? 5.679   -12.748 -17.588 1.00 97.28 346 A 1 
ATOM 2823 C CA  . LEU A 1 346 ? 6.479   -11.533 -17.774 1.00 97.27 346 A 1 
ATOM 2824 C C   . LEU A 1 346 ? 5.856   -10.311 -17.086 1.00 97.37 346 A 1 
ATOM 2825 O O   . LEU A 1 346 ? 6.497   -9.265  -17.001 1.00 96.06 346 A 1 
ATOM 2826 C CB  . LEU A 1 346 ? 6.690   -11.273 -19.278 1.00 96.95 346 A 1 
ATOM 2827 C CG  . LEU A 1 346 ? 7.429   -12.381 -20.041 1.00 95.55 346 A 1 
ATOM 2828 C CD1 . LEU A 1 346 ? 7.582   -11.961 -21.503 1.00 91.10 346 A 1 
ATOM 2829 C CD2 . LEU A 1 346 ? 8.824   -12.650 -19.470 1.00 91.11 346 A 1 
ATOM 2830 N N   . GLY A 1 347 ? 4.625   -10.435 -16.597 1.00 95.64 347 A 1 
ATOM 2831 C CA  . GLY A 1 347 ? 3.840   -9.353  -16.016 1.00 95.30 347 A 1 
ATOM 2832 C C   . GLY A 1 347 ? 2.978   -8.639  -17.049 1.00 95.80 347 A 1 
ATOM 2833 O O   . GLY A 1 347 ? 1.759   -8.643  -16.913 1.00 93.00 347 A 1 
ATOM 2834 N N   . CYS A 1 348 ? 3.585   -8.057  -18.084 1.00 96.13 348 A 1 
ATOM 2835 C CA  . CYS A 1 348 ? 2.904   -7.334  -19.168 1.00 96.30 348 A 1 
ATOM 2836 C C   . CYS A 1 348 ? 1.835   -6.344  -18.665 1.00 96.25 348 A 1 
ATOM 2837 O O   . CYS A 1 348 ? 0.649   -6.466  -18.976 1.00 92.78 348 A 1 
ATOM 2838 C CB  . CYS A 1 348 ? 2.368   -8.333  -20.201 1.00 95.37 348 A 1 
ATOM 2839 S SG  . CYS A 1 348 ? 3.730   -9.185  -21.043 1.00 92.97 348 A 1 
ATOM 2840 N N   . GLY A 1 349 ? 2.245   -5.374  -17.871 1.00 95.21 349 A 1 
ATOM 2841 C CA  . GLY A 1 349 ? 1.337   -4.435  -17.217 1.00 95.48 349 A 1 
ATOM 2842 C C   . GLY A 1 349 ? 0.421   -5.158  -16.221 1.00 96.38 349 A 1 
ATOM 2843 O O   . GLY A 1 349 ? 0.886   -5.936  -15.386 1.00 94.74 349 A 1 
ATOM 2844 N N   . PHE A 1 350 ? -0.884  -4.941  -16.312 1.00 96.94 350 A 1 
ATOM 2845 C CA  . PHE A 1 350 ? -1.868  -5.548  -15.406 1.00 96.85 350 A 1 
ATOM 2846 C C   . PHE A 1 350 ? -2.300  -6.976  -15.793 1.00 96.80 350 A 1 
ATOM 2847 O O   . PHE A 1 350 ? -3.274  -7.490  -15.247 1.00 95.43 350 A 1 
ATOM 2848 C CB  . PHE A 1 350 ? -3.050  -4.588  -15.214 1.00 96.22 350 A 1 
ATOM 2849 C CG  . PHE A 1 350 ? -2.652  -3.296  -14.527 1.00 95.22 350 A 1 
ATOM 2850 C CD1 . PHE A 1 350 ? -2.349  -3.300  -13.151 1.00 92.51 350 A 1 
ATOM 2851 C CD2 . PHE A 1 350 ? -2.541  -2.104  -15.263 1.00 93.46 350 A 1 
ATOM 2852 C CE1 . PHE A 1 350 ? -1.936  -2.116  -12.514 1.00 91.63 350 A 1 
ATOM 2853 C CE2 . PHE A 1 350 ? -2.126  -0.921  -14.623 1.00 91.55 350 A 1 
ATOM 2854 C CZ  . PHE A 1 350 ? -1.821  -0.928  -13.250 1.00 91.57 350 A 1 
ATOM 2855 N N   . ASN A 1 351 ? -1.565  -7.646  -16.663 1.00 96.70 351 A 1 
ATOM 2856 C CA  . ASN A 1 351 ? -1.797  -9.046  -17.022 1.00 97.02 351 A 1 
ATOM 2857 C C   . ASN A 1 351 ? -1.021  -10.042 -16.132 1.00 97.36 351 A 1 
ATOM 2858 O O   . ASN A 1 351 ? -0.968  -11.222 -16.443 1.00 95.60 351 A 1 
ATOM 2859 C CB  . ASN A 1 351 ? -1.499  -9.246  -18.517 1.00 96.23 351 A 1 
ATOM 2860 C CG  . ASN A 1 351 ? -2.462  -8.527  -19.438 1.00 94.71 351 A 1 
ATOM 2861 O OD1 . ASN A 1 351 ? -3.536  -8.073  -19.073 1.00 85.47 351 A 1 
ATOM 2862 N ND2 . ASN A 1 351 ? -2.112  -8.399  -20.692 1.00 83.55 351 A 1 
ATOM 2863 N N   . GLY A 1 352 ? -0.425  -9.607  -15.035 1.00 96.81 352 A 1 
ATOM 2864 C CA  . GLY A 1 352 ? 0.274   -10.491 -14.098 1.00 97.13 352 A 1 
ATOM 2865 C C   . GLY A 1 352 ? 1.318   -9.806  -13.227 1.00 97.71 352 A 1 
ATOM 2866 O O   . GLY A 1 352 ? 1.656   -10.346 -12.176 1.00 96.58 352 A 1 
ATOM 2867 N N   . SER A 1 353 ? 1.797   -8.612  -13.595 1.00 97.89 353 A 1 
ATOM 2868 C CA  . SER A 1 353 ? 2.800   -7.907  -12.785 1.00 98.06 353 A 1 
ATOM 2869 C C   . SER A 1 353 ? 2.351   -7.729  -11.332 1.00 98.19 353 A 1 
ATOM 2870 O O   . SER A 1 353 ? 1.171   -7.493  -11.048 1.00 97.89 353 A 1 
ATOM 2871 C CB  . SER A 1 353 ? 3.119   -6.518  -13.339 1.00 97.71 353 A 1 
ATOM 2872 O OG  . SER A 1 353 ? 3.488   -6.549  -14.696 1.00 94.47 353 A 1 
ATOM 2873 N N   . VAL A 1 354 ? 3.308   -7.784  -10.413 1.00 98.12 354 A 1 
ATOM 2874 C CA  . VAL A 1 354 ? 3.101   -7.470  -9.001  1.00 98.24 354 A 1 
ATOM 2875 C C   . VAL A 1 354 ? 3.382   -5.991  -8.779  1.00 98.10 354 A 1 
ATOM 2876 O O   . VAL A 1 354 ? 4.499   -5.526  -8.999  1.00 97.63 354 A 1 
ATOM 2877 C CB  . VAL A 1 354 ? 3.982   -8.346  -8.103  1.00 98.09 354 A 1 
ATOM 2878 C CG1 . VAL A 1 354 ? 3.800   -7.975  -6.624  1.00 97.08 354 A 1 
ATOM 2879 C CG2 . VAL A 1 354 ? 3.632   -9.824  -8.281  1.00 97.05 354 A 1 
ATOM 2880 N N   . TYR A 1 355 ? 2.379   -5.266  -8.318  1.00 98.14 355 A 1 
ATOM 2881 C CA  . TYR A 1 355 ? 2.482   -3.836  -8.031  1.00 98.10 355 A 1 
ATOM 2882 C C   . TYR A 1 355 ? 2.485   -3.580  -6.519  1.00 98.02 355 A 1 
ATOM 2883 O O   . TYR A 1 355 ? 1.522   -3.967  -5.842  1.00 97.39 355 A 1 
ATOM 2884 C CB  . TYR A 1 355 ? 1.323   -3.094  -8.688  1.00 97.83 355 A 1 
ATOM 2885 C CG  . TYR A 1 355 ? 1.425   -2.972  -10.191 1.00 97.93 355 A 1 
ATOM 2886 C CD1 . TYR A 1 355 ? 2.030   -1.835  -10.756 1.00 96.76 355 A 1 
ATOM 2887 C CD2 . TYR A 1 355 ? 0.895   -3.975  -11.021 1.00 97.08 355 A 1 
ATOM 2888 C CE1 . TYR A 1 355 ? 2.091   -1.691  -12.151 1.00 96.46 355 A 1 
ATOM 2889 C CE2 . TYR A 1 355 ? 0.961   -3.836  -12.418 1.00 96.53 355 A 1 
ATOM 2890 C CZ  . TYR A 1 355 ? 1.551   -2.688  -12.984 1.00 96.92 355 A 1 
ATOM 2891 O OH  . TYR A 1 355 ? 1.593   -2.537  -14.330 1.00 95.84 355 A 1 
ATOM 2892 N N   . PRO A 1 356 ? 3.475   -2.861  -5.973  1.00 97.67 356 A 1 
ATOM 2893 C CA  . PRO A 1 356 ? 3.542   -2.552  -4.544  1.00 97.45 356 A 1 
ATOM 2894 C C   . PRO A 1 356 ? 2.272   -1.911  -3.964  1.00 97.36 356 A 1 
ATOM 2895 O O   . PRO A 1 356 ? 1.829   -2.285  -2.879  1.00 96.98 356 A 1 
ATOM 2896 C CB  . PRO A 1 356 ? 4.748   -1.621  -4.405  1.00 97.27 356 A 1 
ATOM 2897 C CG  . PRO A 1 356 ? 5.674   -2.065  -5.534  1.00 96.82 356 A 1 
ATOM 2898 C CD  . PRO A 1 356 ? 4.704   -2.429  -6.647  1.00 97.72 356 A 1 
ATOM 2899 N N   . HIS A 1 357 ? 1.629   -0.989  -4.688  1.00 97.36 357 A 1 
ATOM 2900 C CA  . HIS A 1 357 ? 0.406   -0.330  -4.209  1.00 97.34 357 A 1 
ATOM 2901 C C   . HIS A 1 357 ? -0.803  -1.274  -4.143  1.00 97.30 357 A 1 
ATOM 2902 O O   . HIS A 1 357 ? -1.626  -1.156  -3.230  1.00 96.70 357 A 1 
ATOM 2903 C CB  . HIS A 1 357 ? 0.095   0.902   -5.070  1.00 97.15 357 A 1 
ATOM 2904 C CG  . HIS A 1 357 ? -0.421  0.585   -6.448  1.00 97.36 357 A 1 
ATOM 2905 N ND1 . HIS A 1 357 ? 0.318   0.148   -7.523  1.00 93.07 357 A 1 
ATOM 2906 C CD2 . HIS A 1 357 ? -1.721  0.676   -6.867  1.00 93.95 357 A 1 
ATOM 2907 C CE1 . HIS A 1 357 ? -0.518  -0.018  -8.564  1.00 93.68 357 A 1 
ATOM 2908 N NE2 . HIS A 1 357 ? -1.768  0.289   -8.210  1.00 94.28 357 A 1 
ATOM 2909 N N   . LEU A 1 358 ? -0.904  -2.250  -5.054  1.00 96.83 358 A 1 
ATOM 2910 C CA  . LEU A 1 358 ? -1.953  -3.272  -5.015  1.00 96.98 358 A 1 
ATOM 2911 C C   . LEU A 1 358 ? -1.678  -4.291  -3.904  1.00 97.18 358 A 1 
ATOM 2912 O O   . LEU A 1 358 ? -2.601  -4.655  -3.174  1.00 96.95 358 A 1 
ATOM 2913 C CB  . LEU A 1 358 ? -2.087  -3.965  -6.383  1.00 97.21 358 A 1 
ATOM 2914 C CG  . LEU A 1 358 ? -2.541  -3.059  -7.542  1.00 96.86 358 A 1 
ATOM 2915 C CD1 . LEU A 1 358 ? -2.643  -3.888  -8.821  1.00 95.25 358 A 1 
ATOM 2916 C CD2 . LEU A 1 358 ? -3.909  -2.416  -7.287  1.00 95.28 358 A 1 
ATOM 2917 N N   . THR A 1 359 ? -0.418  -4.683  -3.708  1.00 97.63 359 A 1 
ATOM 2918 C CA  . THR A 1 359 ? -0.012  -5.518  -2.566  1.00 97.72 359 A 1 
ATOM 2919 C C   . THR A 1 359 ? -0.324  -4.827  -1.237  1.00 97.65 359 A 1 
ATOM 2920 O O   . THR A 1 359 ? -0.923  -5.441  -0.352  1.00 97.31 359 A 1 
ATOM 2921 C CB  . THR A 1 359 ? 1.483   -5.867  -2.662  1.00 97.60 359 A 1 
ATOM 2922 O OG1 . THR A 1 359 ? 1.702   -6.585  -3.852  1.00 95.04 359 A 1 
ATOM 2923 C CG2 . THR A 1 359 ? 1.961   -6.751  -1.513  1.00 94.47 359 A 1 
ATOM 2924 N N   . PHE A 1 360 ? -0.016  -3.533  -1.115  1.00 97.16 360 A 1 
ATOM 2925 C CA  . PHE A 1 360 ? -0.387  -2.714  0.041   1.00 97.02 360 A 1 
ATOM 2926 C C   . PHE A 1 360 ? -1.901  -2.715  0.274   1.00 97.01 360 A 1 
ATOM 2927 O O   . PHE A 1 360 ? -2.354  -2.967  1.390   1.00 96.53 360 A 1 
ATOM 2928 C CB  . PHE A 1 360 ? 0.144   -1.287  -0.166  1.00 96.78 360 A 1 
ATOM 2929 C CG  . PHE A 1 360 ? -0.293  -0.296  0.896   1.00 96.80 360 A 1 
ATOM 2930 C CD1 . PHE A 1 360 ? -1.347  0.603   0.645   1.00 94.01 360 A 1 
ATOM 2931 C CD2 . PHE A 1 360 ? 0.362   -0.268  2.139   1.00 94.55 360 A 1 
ATOM 2932 C CE1 . PHE A 1 360 ? -1.733  1.530   1.629   1.00 93.53 360 A 1 
ATOM 2933 C CE2 . PHE A 1 360 ? -0.025  0.659   3.123   1.00 93.25 360 A 1 
ATOM 2934 C CZ  . PHE A 1 360 ? -1.070  1.563   2.869   1.00 94.94 360 A 1 
ATOM 2935 N N   . MET A 1 361 ? -2.708  -2.499  -0.777  1.00 96.58 361 A 1 
ATOM 2936 C CA  . MET A 1 361 ? -4.168  -2.524  -0.698  1.00 96.64 361 A 1 
ATOM 2937 C C   . MET A 1 361 ? -4.698  -3.874  -0.192  1.00 96.88 361 A 1 
ATOM 2938 O O   . MET A 1 361 ? -5.515  -3.894  0.733   1.00 96.58 361 A 1 
ATOM 2939 C CB  . MET A 1 361 ? -4.743  -2.145  -2.072  1.00 96.16 361 A 1 
ATOM 2940 C CG  . MET A 1 361 ? -6.268  -2.260  -2.157  1.00 92.95 361 A 1 
ATOM 2941 S SD  . MET A 1 361 ? -6.965  -3.916  -2.446  1.00 88.51 361 A 1 
ATOM 2942 C CE  . MET A 1 361 ? -6.331  -4.270  -4.104  1.00 79.04 361 A 1 
ATOM 2943 N N   . VAL A 1 362 ? -4.218  -4.991  -0.745  1.00 97.20 362 A 1 
ATOM 2944 C CA  . VAL A 1 362 ? -4.631  -6.339  -0.319  1.00 97.42 362 A 1 
ATOM 2945 C C   . VAL A 1 362 ? -4.279  -6.573  1.147   1.00 97.29 362 A 1 
ATOM 2946 O O   . VAL A 1 362 ? -5.132  -7.018  1.914   1.00 97.04 362 A 1 
ATOM 2947 C CB  . VAL A 1 362 ? -4.012  -7.433  -1.212  1.00 97.53 362 A 1 
ATOM 2948 C CG1 . VAL A 1 362 ? -4.303  -8.841  -0.676  1.00 96.11 362 A 1 
ATOM 2949 C CG2 . VAL A 1 362 ? -4.582  -7.375  -2.633  1.00 96.07 362 A 1 
ATOM 2950 N N   . ILE A 1 363 ? -3.066  -6.219  1.564   1.00 97.87 363 A 1 
ATOM 2951 C CA  . ILE A 1 363 ? -2.616  -6.350  2.956   1.00 97.57 363 A 1 
ATOM 2952 C C   . ILE A 1 363 ? -3.500  -5.526  3.897   1.00 97.07 363 A 1 
ATOM 2953 O O   . ILE A 1 363 ? -3.958  -6.043  4.915   1.00 96.58 363 A 1 
ATOM 2954 C CB  . ILE A 1 363 ? -1.115  -5.989  3.046   1.00 97.37 363 A 1 
ATOM 2955 C CG1 . ILE A 1 363 ? -0.299  -7.146  2.418   1.00 96.27 363 A 1 
ATOM 2956 C CG2 . ILE A 1 363 ? -0.673  -5.726  4.493   1.00 96.56 363 A 1 
ATOM 2957 C CD1 . ILE A 1 363 ? 1.176   -6.818  2.186   1.00 91.86 363 A 1 
ATOM 2958 N N   . LYS A 1 364 ? -3.827  -4.278  3.539   1.00 97.09 364 A 1 
ATOM 2959 C CA  . LYS A 1 364 ? -4.765  -3.457  4.320   1.00 96.55 364 A 1 
ATOM 2960 C C   . LYS A 1 364 ? -6.177  -4.043  4.346   1.00 96.50 364 A 1 
ATOM 2961 O O   . LYS A 1 364 ? -6.859  -3.921  5.362   1.00 95.66 364 A 1 
ATOM 2962 C CB  . LYS A 1 364 ? -4.760  -2.000  3.813   1.00 96.33 364 A 1 
ATOM 2963 C CG  . LYS A 1 364 ? -3.423  -1.255  4.040   1.00 95.13 364 A 1 
ATOM 2964 C CD  . LYS A 1 364 ? -3.038  -1.187  5.521   1.00 92.44 364 A 1 
ATOM 2965 C CE  . LYS A 1 364 ? -1.583  -0.819  5.745   1.00 89.78 364 A 1 
ATOM 2966 N NZ  . LYS A 1 364 ? -1.144  -1.278  7.086   1.00 84.20 364 A 1 
ATOM 2967 N N   . GLY A 1 365 ? -6.605  -4.712  3.286   1.00 96.85 365 A 1 
ATOM 2968 C CA  . GLY A 1 365 ? -7.842  -5.493  3.257   1.00 96.71 365 A 1 
ATOM 2969 C C   . GLY A 1 365 ? -7.810  -6.681  4.226   1.00 96.82 365 A 1 
ATOM 2970 O O   . GLY A 1 365 ? -8.747  -6.860  4.998   1.00 96.27 365 A 1 
ATOM 2971 N N   . LEU A 1 366 ? -6.718  -7.445  4.255   1.00 97.27 366 A 1 
ATOM 2972 C CA  . LEU A 1 366 ? -6.537  -8.577  5.178   1.00 96.92 366 A 1 
ATOM 2973 C C   . LEU A 1 366 ? -6.602  -8.144  6.653   1.00 96.20 366 A 1 
ATOM 2974 O O   . LEU A 1 366 ? -7.204  -8.838  7.477   1.00 95.56 366 A 1 
ATOM 2975 C CB  . LEU A 1 366 ? -5.192  -9.268  4.890   1.00 97.33 366 A 1 
ATOM 2976 C CG  . LEU A 1 366 ? -5.121  -10.047 3.563   1.00 97.11 366 A 1 
ATOM 2977 C CD1 . LEU A 1 366 ? -3.690  -10.538 3.337   1.00 95.99 366 A 1 
ATOM 2978 C CD2 . LEU A 1 366 ? -6.048  -11.264 3.571   1.00 96.12 366 A 1 
ATOM 2979 N N   . GLU A 1 367 ? -6.047  -6.979  6.985   1.00 96.37 367 A 1 
ATOM 2980 C CA  . GLU A 1 367 ? -6.120  -6.403  8.332   1.00 95.40 367 A 1 
ATOM 2981 C C   . GLU A 1 367 ? -7.570  -6.168  8.792   1.00 94.83 367 A 1 
ATOM 2982 O O   . GLU A 1 367 ? -7.880  -6.378  9.970   1.00 93.64 367 A 1 
ATOM 2983 C CB  . GLU A 1 367 ? -5.345  -5.078  8.384   1.00 94.94 367 A 1 
ATOM 2984 C CG  . GLU A 1 367 ? -3.820  -5.234  8.278   1.00 93.96 367 A 1 
ATOM 2985 C CD  . GLU A 1 367 ? -3.073  -3.888  8.185   1.00 92.99 367 A 1 
ATOM 2986 O OE1 . GLU A 1 367 ? -1.826  -3.903  8.172   1.00 86.95 367 A 1 
ATOM 2987 O OE2 . GLU A 1 367 ? -3.702  -2.806  8.088   1.00 88.74 367 A 1 
ATOM 2988 N N   . ARG A 1 368 ? -8.494  -5.805  7.881   1.00 95.61 368 A 1 
ATOM 2989 C CA  . ARG A 1 368 ? -9.924  -5.610  8.204   1.00 95.21 368 A 1 
ATOM 2990 C C   . ARG A 1 368 ? -10.602 -6.894  8.661   1.00 95.42 368 A 1 
ATOM 2991 O O   . ARG A 1 368 ? -11.500 -6.844  9.497   1.00 93.31 368 A 1 
ATOM 2992 C CB  . ARG A 1 368 ? -10.691 -5.030  6.998   1.00 94.93 368 A 1 
ATOM 2993 C CG  . ARG A 1 368 ? -10.170 -3.667  6.532   1.00 92.77 368 A 1 
ATOM 2994 C CD  . ARG A 1 368 ? -10.304 -2.637  7.646   1.00 89.80 368 A 1 
ATOM 2995 N NE  . ARG A 1 368 ? -9.673  -1.373  7.284   1.00 85.08 368 A 1 
ATOM 2996 C CZ  . ARG A 1 368 ? -9.879  -0.230  7.898   1.00 79.00 368 A 1 
ATOM 2997 N NH1 . ARG A 1 368 ? -10.749 -0.109  8.862   1.00 72.43 368 A 1 
ATOM 2998 N NH2 . ARG A 1 368 ? -9.199  0.818   7.540   1.00 70.45 368 A 1 
ATOM 2999 N N   . TYR A 1 369 ? -10.125 -8.028  8.177   1.00 95.07 369 A 1 
ATOM 3000 C CA  . TYR A 1 369 ? -10.611 -9.362  8.542   1.00 95.36 369 A 1 
ATOM 3001 C C   . TYR A 1 369 ? -9.700  -10.058 9.569   1.00 94.80 369 A 1 
ATOM 3002 O O   . TYR A 1 369 ? -9.773  -11.268 9.749   1.00 92.20 369 A 1 
ATOM 3003 C CB  . TYR A 1 369 ? -10.847 -10.177 7.268   1.00 95.95 369 A 1 
ATOM 3004 C CG  . TYR A 1 369 ? -11.982 -9.607  6.438   1.00 96.78 369 A 1 
ATOM 3005 C CD1 . TYR A 1 369 ? -13.302 -10.067 6.637   1.00 95.17 369 A 1 
ATOM 3006 C CD2 . TYR A 1 369 ? -11.735 -8.567  5.525   1.00 95.40 369 A 1 
ATOM 3007 C CE1 . TYR A 1 369 ? -14.368 -9.486  5.929   1.00 94.89 369 A 1 
ATOM 3008 C CE2 . TYR A 1 369 ? -12.799 -7.976  4.822   1.00 95.04 369 A 1 
ATOM 3009 C CZ  . TYR A 1 369 ? -14.117 -8.431  5.024   1.00 95.99 369 A 1 
ATOM 3010 O OH  . TYR A 1 369 ? -15.142 -7.847  4.358   1.00 95.08 369 A 1 
ATOM 3011 N N   . GLN A 1 370 ? -8.839  -9.292  10.251  1.00 94.60 370 A 1 
ATOM 3012 C CA  . GLN A 1 370 ? -7.954  -9.770  11.322  1.00 93.65 370 A 1 
ATOM 3013 C C   . GLN A 1 370 ? -6.990  -10.889 10.893  1.00 94.10 370 A 1 
ATOM 3014 O O   . GLN A 1 370 ? -6.489  -11.638 11.735  1.00 92.49 370 A 1 
ATOM 3015 C CB  . GLN A 1 370 ? -8.759  -10.131 12.585  1.00 92.74 370 A 1 
ATOM 3016 C CG  . GLN A 1 370 ? -9.670  -8.994  13.065  1.00 89.54 370 A 1 
ATOM 3017 C CD  . GLN A 1 370 ? -10.479 -9.373  14.301  1.00 84.12 370 A 1 
ATOM 3018 O OE1 . GLN A 1 370 ? -10.031 -10.048 15.216  1.00 76.20 370 A 1 
ATOM 3019 N NE2 . GLN A 1 370 ? -11.710 -8.923  14.392  1.00 73.11 370 A 1 
ATOM 3020 N N   . ARG A 1 371 ? -6.659  -10.985 9.611   1.00 94.62 371 A 1 
ATOM 3021 C CA  . ARG A 1 371 ? -5.691  -11.940 9.052   1.00 95.49 371 A 1 
ATOM 3022 C C   . ARG A 1 371 ? -4.265  -11.390 9.158   1.00 95.67 371 A 1 
ATOM 3023 O O   . ARG A 1 371 ? -3.557  -11.235 8.174   1.00 94.53 371 A 1 
ATOM 3024 C CB  . ARG A 1 371 ? -6.098  -12.330 7.616   1.00 95.82 371 A 1 
ATOM 3025 C CG  . ARG A 1 371 ? -7.497  -12.964 7.498   1.00 94.48 371 A 1 
ATOM 3026 C CD  . ARG A 1 371 ? -7.664  -14.283 8.240   1.00 92.68 371 A 1 
ATOM 3027 N NE  . ARG A 1 371 ? -6.910  -15.379 7.611   1.00 88.59 371 A 1 
ATOM 3028 C CZ  . ARG A 1 371 ? -7.412  -16.377 6.906   1.00 85.01 371 A 1 
ATOM 3029 N NH1 . ARG A 1 371 ? -8.687  -16.514 6.678   1.00 78.10 371 A 1 
ATOM 3030 N NH2 . ARG A 1 371 ? -6.625  -17.281 6.396   1.00 77.60 371 A 1 
ATOM 3031 N N   . TRP A 1 372 ? -3.866  -11.026 10.388  1.00 94.81 372 A 1 
ATOM 3032 C CA  . TRP A 1 372 ? -2.606  -10.323 10.672  1.00 94.49 372 A 1 
ATOM 3033 C C   . TRP A 1 372 ? -1.361  -11.162 10.369  1.00 94.82 372 A 1 
ATOM 3034 O O   . TRP A 1 372 ? -0.347  -10.631 9.918   1.00 93.75 372 A 1 
ATOM 3035 C CB  . TRP A 1 372 ? -2.583  -9.924  12.147  1.00 93.58 372 A 1 
ATOM 3036 C CG  . TRP A 1 372 ? -3.728  -9.087  12.601  1.00 92.07 372 A 1 
ATOM 3037 C CD1 . TRP A 1 372 ? -4.771  -9.498  13.349  1.00 86.62 372 A 1 
ATOM 3038 C CD2 . TRP A 1 372 ? -3.975  -7.682  12.317  1.00 89.97 372 A 1 
ATOM 3039 N NE1 . TRP A 1 372 ? -5.648  -8.453  13.553  1.00 85.02 372 A 1 
ATOM 3040 C CE2 . TRP A 1 372 ? -5.201  -7.306  12.939  1.00 87.87 372 A 1 
ATOM 3041 C CE3 . TRP A 1 372 ? -3.281  -6.689  11.596  1.00 85.22 372 A 1 
ATOM 3042 C CZ2 . TRP A 1 372 ? -5.714  -6.002  12.854  1.00 84.63 372 A 1 
ATOM 3043 C CZ3 . TRP A 1 372 ? -3.785  -5.381  11.501  1.00 81.84 372 A 1 
ATOM 3044 C CH2 . TRP A 1 372 ? -4.995  -5.035  12.132  1.00 81.42 372 A 1 
ATOM 3045 N N   . ASP A 1 373 ? -1.432  -12.452 10.646  1.00 93.47 373 A 1 
ATOM 3046 C CA  . ASP A 1 373 ? -0.391  -13.430 10.353  1.00 93.29 373 A 1 
ATOM 3047 C C   . ASP A 1 373 ? -0.132  -13.524 8.848   1.00 94.63 373 A 1 
ATOM 3048 O O   . ASP A 1 373 ? 0.995   -13.304 8.404   1.00 94.19 373 A 1 
ATOM 3049 C CB  . ASP A 1 373 ? -0.785  -14.790 10.956  1.00 90.72 373 A 1 
ATOM 3050 C CG  . ASP A 1 373 ? -2.167  -15.337 10.541  1.00 78.38 373 A 1 
ATOM 3051 O OD1 . ASP A 1 373 ? -3.039  -14.537 10.107  1.00 70.88 373 A 1 
ATOM 3052 O OD2 . ASP A 1 373 ? -2.371  -16.552 10.717  1.00 71.93 373 A 1 
ATOM 3053 N N   . PHE A 1 374 ? -1.188  -13.724 8.068   1.00 94.72 374 A 1 
ATOM 3054 C CA  . PHE A 1 374 ? -1.102  -13.811 6.617   1.00 96.08 374 A 1 
ATOM 3055 C C   . PHE A 1 374 ? -0.702  -12.473 5.976   1.00 96.66 374 A 1 
ATOM 3056 O O   . PHE A 1 374 ? 0.121   -12.438 5.065   1.00 96.37 374 A 1 
ATOM 3057 C CB  . PHE A 1 374 ? -2.446  -14.325 6.080   1.00 96.44 374 A 1 
ATOM 3058 C CG  . PHE A 1 374 ? -2.458  -14.610 4.588   1.00 96.91 374 A 1 
ATOM 3059 C CD1 . PHE A 1 374 ? -3.535  -14.177 3.790   1.00 94.79 374 A 1 
ATOM 3060 C CD2 . PHE A 1 374 ? -1.394  -15.310 3.994   1.00 95.21 374 A 1 
ATOM 3061 C CE1 . PHE A 1 374 ? -3.536  -14.431 2.409   1.00 95.09 374 A 1 
ATOM 3062 C CE2 . PHE A 1 374 ? -1.391  -15.551 2.610   1.00 95.02 374 A 1 
ATOM 3063 C CZ  . PHE A 1 374 ? -2.458  -15.107 1.818   1.00 96.15 374 A 1 
ATOM 3064 N N   . ALA A 1 375 ? -1.210  -11.345 6.497   1.00 96.58 375 A 1 
ATOM 3065 C CA  . ALA A 1 375 ? -0.815  -10.007 6.060   1.00 96.53 375 A 1 
ATOM 3066 C C   . ALA A 1 375 ? 0.690   -9.764  6.250   1.00 96.46 375 A 1 
ATOM 3067 O O   . ALA A 1 375 ? 1.358   -9.288  5.333   1.00 96.26 375 A 1 
ATOM 3068 C CB  . ALA A 1 375 ? -1.652  -8.975  6.827   1.00 96.52 375 A 1 
ATOM 3069 N N   . ARG A 1 376 ? 1.237   -10.130 7.419   1.00 95.81 376 A 1 
ATOM 3070 C CA  . ARG A 1 376 ? 2.675   -10.008 7.704   1.00 95.58 376 A 1 
ATOM 3071 C C   . ARG A 1 376 ? 3.516   -10.941 6.837   1.00 95.65 376 A 1 
ATOM 3072 O O   . ARG A 1 376 ? 4.544   -10.509 6.326   1.00 95.42 376 A 1 
ATOM 3073 C CB  . ARG A 1 376 ? 2.924   -10.254 9.199   1.00 94.74 376 A 1 
ATOM 3074 C CG  . ARG A 1 376 ? 4.418   -10.190 9.552   1.00 91.93 376 A 1 
ATOM 3075 C CD  . ARG A 1 376 ? 4.656   -10.442 11.038  1.00 89.06 376 A 1 
ATOM 3076 N NE  . ARG A 1 376 ? 6.075   -10.703 11.338  1.00 83.12 376 A 1 
ATOM 3077 C CZ  . ARG A 1 376 ? 6.938   -9.906  11.944  1.00 78.75 376 A 1 
ATOM 3078 N NH1 . ARG A 1 376 ? 6.657   -8.684  12.254  1.00 70.84 376 A 1 
ATOM 3079 N NH2 . ARG A 1 376 ? 8.128   -10.329 12.255  1.00 69.74 376 A 1 
ATOM 3080 N N   . GLU A 1 377 ? 3.095   -12.184 6.669   1.00 94.72 377 A 1 
ATOM 3081 C CA  . GLU A 1 377 ? 3.786   -13.147 5.810   1.00 95.05 377 A 1 
ATOM 3082 C C   . GLU A 1 377 ? 3.901   -12.613 4.378   1.00 95.62 377 A 1 
ATOM 3083 O O   . GLU A 1 377 ? 5.002   -12.540 3.830   1.00 95.58 377 A 1 
ATOM 3084 C CB  . GLU A 1 377 ? 3.029   -14.482 5.828   1.00 94.83 377 A 1 
ATOM 3085 C CG  . GLU A 1 377 ? 3.777   -15.584 5.058   1.00 88.06 377 A 1 
ATOM 3086 C CD  . GLU A 1 377 ? 2.879   -16.785 4.746   1.00 82.66 377 A 1 
ATOM 3087 O OE1 . GLU A 1 377 ? 3.049   -17.331 3.632   1.00 72.00 377 A 1 
ATOM 3088 O OE2 . GLU A 1 377 ? 2.017   -17.116 5.588   1.00 75.40 377 A 1 
ATOM 3089 N N   . CYS A 1 378 ? 2.785   -12.147 3.806   1.00 96.65 378 A 1 
ATOM 3090 C CA  . CYS A 1 378 ? 2.758   -11.594 2.458   1.00 96.93 378 A 1 
ATOM 3091 C C   . CYS A 1 378 ? 3.592   -10.314 2.333   1.00 97.19 378 A 1 
ATOM 3092 O O   . CYS A 1 378 ? 4.312   -10.169 1.351   1.00 97.17 378 A 1 
ATOM 3093 C CB  . CYS A 1 378 ? 1.306   -11.345 2.041   1.00 97.08 378 A 1 
ATOM 3094 S SG  . CYS A 1 378 ? 0.440   -12.932 1.858   1.00 96.10 378 A 1 
ATOM 3095 N N   . ALA A 1 379 ? 3.550   -9.413  3.328   1.00 96.88 379 A 1 
ATOM 3096 C CA  . ALA A 1 379 ? 4.382   -8.208  3.347   1.00 96.84 379 A 1 
ATOM 3097 C C   . ALA A 1 379 ? 5.877   -8.553  3.366   1.00 96.86 379 A 1 
ATOM 3098 O O   . ALA A 1 379 ? 6.651   -8.004  2.586   1.00 96.68 379 A 1 
ATOM 3099 C CB  . ALA A 1 379 ? 4.004   -7.356  4.568   1.00 96.90 379 A 1 
ATOM 3100 N N   . THR A 1 380 ? 6.271   -9.495  4.224   1.00 96.74 380 A 1 
ATOM 3101 C CA  . THR A 1 380 ? 7.662   -9.950  4.354   1.00 96.25 380 A 1 
ATOM 3102 C C   . THR A 1 380 ? 8.140   -10.614 3.067   1.00 96.42 380 A 1 
ATOM 3103 O O   . THR A 1 380 ? 9.191   -10.256 2.541   1.00 96.00 380 A 1 
ATOM 3104 C CB  . THR A 1 380 ? 7.798   -10.918 5.540   1.00 95.26 380 A 1 
ATOM 3105 O OG1 . THR A 1 380 ? 7.344   -10.297 6.720   1.00 92.84 380 A 1 
ATOM 3106 C CG2 . THR A 1 380 ? 9.237   -11.353 5.784   1.00 92.55 380 A 1 
ATOM 3107 N N   . ARG A 1 381 ? 7.346   -11.527 2.506   1.00 96.17 381 A 1 
ATOM 3108 C CA  . ARG A 1 381 ? 7.676   -12.215 1.253   1.00 96.62 381 A 1 
ATOM 3109 C C   . ARG A 1 381 ? 7.771   -11.236 0.080   1.00 96.85 381 A 1 
ATOM 3110 O O   . ARG A 1 381 ? 8.731   -11.301 -0.675  1.00 96.65 381 A 1 
ATOM 3111 C CB  . ARG A 1 381 ? 6.656   -13.335 1.011   1.00 96.33 381 A 1 
ATOM 3112 C CG  . ARG A 1 381 ? 7.068   -14.234 -0.159  1.00 91.02 381 A 1 
ATOM 3113 C CD  . ARG A 1 381 ? 6.144   -15.456 -0.296  1.00 90.84 381 A 1 
ATOM 3114 N NE  . ARG A 1 381 ? 4.764   -15.064 -0.669  1.00 83.92 381 A 1 
ATOM 3115 C CZ  . ARG A 1 381 ? 3.713   -15.863 -0.751  1.00 82.94 381 A 1 
ATOM 3116 N NH1 . ARG A 1 381 ? 3.784   -17.131 -0.532  1.00 72.27 381 A 1 
ATOM 3117 N NH2 . ARG A 1 381 ? 2.549   -15.388 -1.066  1.00 70.36 381 A 1 
ATOM 3118 N N   . HIS A 1 382 ? 6.838   -10.289 -0.028  1.00 96.97 382 A 1 
ATOM 3119 C CA  . HIS A 1 382 ? 6.895   -9.235  -1.043  1.00 97.17 382 A 1 
ATOM 3120 C C   . HIS A 1 382 ? 8.182   -8.411  -0.943  1.00 96.91 382 A 1 
ATOM 3121 O O   . HIS A 1 382 ? 8.827   -8.173  -1.956  1.00 96.31 382 A 1 
ATOM 3122 C CB  . HIS A 1 382 ? 5.656   -8.341  -0.912  1.00 97.03 382 A 1 
ATOM 3123 C CG  . HIS A 1 382 ? 5.695   -7.132  -1.812  1.00 97.27 382 A 1 
ATOM 3124 N ND1 . HIS A 1 382 ? 5.751   -7.149  -3.190  1.00 93.03 382 A 1 
ATOM 3125 C CD2 . HIS A 1 382 ? 5.723   -5.828  -1.408  1.00 93.18 382 A 1 
ATOM 3126 C CE1 . HIS A 1 382 ? 5.819   -5.876  -3.599  1.00 94.41 382 A 1 
ATOM 3127 N NE2 . HIS A 1 382 ? 5.799   -5.042  -2.553  1.00 94.18 382 A 1 
ATOM 3128 N N   . LEU A 1 383 ? 8.591   -8.008  0.269   1.00 97.31 383 A 1 
ATOM 3129 C CA  . LEU A 1 383 ? 9.819   -7.234  0.472   1.00 96.94 383 A 1 
ATOM 3130 C C   . LEU A 1 383 ? 11.079  -8.015  0.092   1.00 96.51 383 A 1 
ATOM 3131 O O   . LEU A 1 383 ? 11.973  -7.415  -0.490  1.00 95.84 383 A 1 
ATOM 3132 C CB  . LEU A 1 383 ? 9.889   -6.744  1.923   1.00 96.73 383 A 1 
ATOM 3133 C CG  . LEU A 1 383 ? 8.980   -5.534  2.192   1.00 93.57 383 A 1 
ATOM 3134 C CD1 . LEU A 1 383 ? 8.841   -5.313  3.694   1.00 88.81 383 A 1 
ATOM 3135 C CD2 . LEU A 1 383 ? 9.552   -4.248  1.588   1.00 88.98 383 A 1 
ATOM 3136 N N   . TYR A 1 384 ? 11.139  -9.327  0.333   1.00 96.51 384 A 1 
ATOM 3137 C CA  . TYR A 1 384 ? 12.245  -10.149 -0.172  1.00 95.81 384 A 1 
ATOM 3138 C C   . TYR A 1 384 ? 12.322  -10.125 -1.699  1.00 95.19 384 A 1 
ATOM 3139 O O   . TYR A 1 384 ? 13.376  -9.831  -2.243  1.00 94.44 384 A 1 
ATOM 3140 C CB  . TYR A 1 384 ? 12.149  -11.583 0.351   1.00 95.28 384 A 1 
ATOM 3141 C CG  . TYR A 1 384 ? 12.665  -11.751 1.764   1.00 94.07 384 A 1 
ATOM 3142 C CD1 . TYR A 1 384 ? 14.011  -11.447 2.050   1.00 91.04 384 A 1 
ATOM 3143 C CD2 . TYR A 1 384 ? 11.823  -12.223 2.790   1.00 90.86 384 A 1 
ATOM 3144 C CE1 . TYR A 1 384 ? 14.505  -11.598 3.361   1.00 89.49 384 A 1 
ATOM 3145 C CE2 . TYR A 1 384 ? 12.315  -12.375 4.102   1.00 88.74 384 A 1 
ATOM 3146 C CZ  . TYR A 1 384 ? 13.657  -12.058 4.392   1.00 90.14 384 A 1 
ATOM 3147 O OH  . TYR A 1 384 ? 14.124  -12.188 5.657   1.00 87.21 384 A 1 
ATOM 3148 N N   . PHE A 1 385 ? 11.204  -10.300 -2.401  1.00 96.41 385 A 1 
ATOM 3149 C CA  . PHE A 1 385 ? 11.194  -10.192 -3.867  1.00 96.13 385 A 1 
ATOM 3150 C C   . PHE A 1 385 ? 11.599  -8.798  -4.360  1.00 95.62 385 A 1 
ATOM 3151 O O   . PHE A 1 385 ? 12.288  -8.680  -5.369  1.00 94.63 385 A 1 
ATOM 3152 C CB  . PHE A 1 385 ? 9.813   -10.558 -4.411  1.00 96.25 385 A 1 
ATOM 3153 C CG  . PHE A 1 385 ? 9.637   -12.038 -4.658  1.00 96.37 385 A 1 
ATOM 3154 C CD1 . PHE A 1 385 ? 9.970   -12.577 -5.911  1.00 94.75 385 A 1 
ATOM 3155 C CD2 . PHE A 1 385 ? 9.167   -12.880 -3.638  1.00 95.08 385 A 1 
ATOM 3156 C CE1 . PHE A 1 385 ? 9.840   -13.955 -6.141  1.00 94.28 385 A 1 
ATOM 3157 C CE2 . PHE A 1 385 ? 9.043   -14.260 -3.864  1.00 94.36 385 A 1 
ATOM 3158 C CZ  . PHE A 1 385 ? 9.381   -14.800 -5.114  1.00 94.90 385 A 1 
ATOM 3159 N N   . VAL A 1 386 ? 11.194  -7.730  -3.656  1.00 96.62 386 A 1 
ATOM 3160 C CA  . VAL A 1 386 ? 11.625  -6.358  -3.965  1.00 96.30 386 A 1 
ATOM 3161 C C   . VAL A 1 386 ? 13.140  -6.219  -3.815  1.00 95.74 386 A 1 
ATOM 3162 O O   . VAL A 1 386 ? 13.777  -5.674  -4.710  1.00 95.06 386 A 1 
ATOM 3163 C CB  . VAL A 1 386 ? 10.864  -5.334  -3.102  1.00 96.37 386 A 1 
ATOM 3164 C CG1 . VAL A 1 386 ? 11.451  -3.919  -3.190  1.00 95.60 386 A 1 
ATOM 3165 C CG2 . VAL A 1 386 ? 9.397   -5.235  -3.538  1.00 95.53 386 A 1 
ATOM 3166 N N   . LEU A 1 387 ? 13.718  -6.730  -2.719  1.00 95.16 387 A 1 
ATOM 3167 C CA  . LEU A 1 387 ? 15.160  -6.713  -2.460  1.00 94.00 387 A 1 
ATOM 3168 C C   . LEU A 1 387 ? 15.932  -7.513  -3.511  1.00 93.10 387 A 1 
ATOM 3169 O O   . LEU A 1 387 ? 16.836  -6.969  -4.145  1.00 92.03 387 A 1 
ATOM 3170 C CB  . LEU A 1 387 ? 15.424  -7.268  -1.051  1.00 93.59 387 A 1 
ATOM 3171 C CG  . LEU A 1 387 ? 15.071  -6.300  0.087   1.00 91.91 387 A 1 
ATOM 3172 C CD1 . LEU A 1 387 ? 15.039  -7.050  1.418   1.00 90.07 387 A 1 
ATOM 3173 C CD2 . LEU A 1 387 ? 16.105  -5.178  0.196   1.00 90.21 387 A 1 
ATOM 3174 N N   . ASP A 1 388 ? 15.515  -8.744  -3.769  1.00 93.89 388 A 1 
ATOM 3175 C CA  . ASP A 1 388 ? 16.161  -9.646  -4.732  1.00 93.14 388 A 1 
ATOM 3176 C C   . ASP A 1 388 ? 16.056  -9.121  -6.176  1.00 92.95 388 A 1 
ATOM 3177 O O   . ASP A 1 388 ? 16.895  -9.415  -7.025  1.00 91.77 388 A 1 
ATOM 3178 C CB  . ASP A 1 388 ? 15.536  -11.047 -4.605  1.00 92.38 388 A 1 
ATOM 3179 C CG  . ASP A 1 388 ? 15.789  -11.732 -3.249  1.00 89.83 388 A 1 
ATOM 3180 O OD1 . ASP A 1 388 ? 16.770  -11.361 -2.567  1.00 86.96 388 A 1 
ATOM 3181 O OD2 . ASP A 1 388 ? 14.996  -12.637 -2.905  1.00 86.38 388 A 1 
ATOM 3182 N N   . SER A 1 389 ? 15.057  -8.271  -6.454  1.00 94.15 389 A 1 
ATOM 3183 C CA  . SER A 1 389 ? 14.880  -7.612  -7.754  1.00 93.89 389 A 1 
ATOM 3184 C C   . SER A 1 389 ? 15.720  -6.346  -7.942  1.00 92.85 389 A 1 
ATOM 3185 O O   . SER A 1 389 ? 15.723  -5.776  -9.035  1.00 90.85 389 A 1 
ATOM 3186 C CB  . SER A 1 389 ? 13.410  -7.258  -7.971  1.00 94.23 389 A 1 
ATOM 3187 O OG  . SER A 1 389 ? 12.593  -8.409  -7.891  1.00 91.75 389 A 1 
ATOM 3188 N N   . MET A 1 390 ? 16.401  -5.849  -6.896  1.00 93.26 390 A 1 
ATOM 3189 C CA  . MET A 1 390 ? 17.146  -4.589  -6.986  1.00 91.10 390 A 1 
ATOM 3190 C C   . MET A 1 390 ? 18.401  -4.699  -7.839  1.00 87.58 390 A 1 
ATOM 3191 O O   . MET A 1 390 ? 18.731  -3.759  -8.567  1.00 79.64 390 A 1 
ATOM 3192 C CB  . MET A 1 390 ? 17.547  -4.083  -5.597  1.00 90.07 390 A 1 
ATOM 3193 C CG  . MET A 1 390 ? 16.378  -3.503  -4.810  1.00 87.15 390 A 1 
ATOM 3194 S SD  . MET A 1 390 ? 16.872  -2.775  -3.227  1.00 85.56 390 A 1 
ATOM 3195 C CE  . MET A 1 390 ? 17.844  -1.365  -3.797  1.00 74.75 390 A 1 
ATOM 3196 N N   . SER A 1 391 ? 19.127  -5.801  -7.729  1.00 86.33 391 A 1 
ATOM 3197 C CA  . SER A 1 391 ? 20.398  -6.004  -8.429  1.00 81.94 391 A 1 
ATOM 3198 C C   . SER A 1 391 ? 20.523  -7.439  -8.935  1.00 79.92 391 A 1 
ATOM 3199 O O   . SER A 1 391 ? 20.424  -8.364  -8.133  1.00 70.27 391 A 1 
ATOM 3200 C CB  . SER A 1 391 ? 21.567  -5.688  -7.500  1.00 75.34 391 A 1 
ATOM 3201 O OG  . SER A 1 391 ? 22.800  -5.868  -8.175  1.00 65.65 391 A 1 
ATOM 3202 N N   . PRO A 1 392 ? 20.835  -7.637  -10.229 1.00 75.04 392 A 1 
ATOM 3203 C CA  . PRO A 1 392 ? 21.096  -8.969  -10.780 1.00 71.21 392 A 1 
ATOM 3204 C C   . PRO A 1 392 ? 22.268  -9.706  -10.113 1.00 70.93 392 A 1 
ATOM 3205 O O   . PRO A 1 392 ? 22.325  -10.929 -10.150 1.00 64.18 392 A 1 
ATOM 3206 C CB  . PRO A 1 392 ? 21.390  -8.738  -12.267 1.00 67.21 392 A 1 
ATOM 3207 C CG  . PRO A 1 392 ? 20.719  -7.403  -12.574 1.00 65.83 392 A 1 
ATOM 3208 C CD  . PRO A 1 392 ? 20.876  -6.632  -11.273 1.00 68.40 392 A 1 
ATOM 3209 N N   . ASP A 1 393 ? 23.190  -8.968  -9.504  1.00 69.49 393 A 1 
ATOM 3210 C CA  . ASP A 1 393 ? 24.394  -9.516  -8.865  1.00 69.78 393 A 1 
ATOM 3211 C C   . ASP A 1 393 ? 24.172  -9.906  -7.390  1.00 69.74 393 A 1 
ATOM 3212 O O   . ASP A 1 393 ? 25.132  -10.222 -6.682  1.00 63.58 393 A 1 
ATOM 3213 C CB  . ASP A 1 393 ? 25.551  -8.508  -9.000  1.00 66.27 393 A 1 
ATOM 3214 C CG  . ASP A 1 393 ? 25.874  -8.095  -10.438 1.00 61.03 393 A 1 
ATOM 3215 O OD1 . ASP A 1 393 ? 25.798  -8.955  -11.341 1.00 56.79 393 A 1 
ATOM 3216 O OD2 . ASP A 1 393 ? 26.218  -6.905  -10.612 1.00 57.80 393 A 1 
ATOM 3217 N N   . GLY A 1 394 ? 22.928  -9.832  -6.884  1.00 66.32 394 A 1 
ATOM 3218 C CA  . GLY A 1 394 ? 22.585  -10.135 -5.487  1.00 65.94 394 A 1 
ATOM 3219 C C   . GLY A 1 394 ? 23.106  -9.116  -4.464  1.00 67.19 394 A 1 
ATOM 3220 O O   . GLY A 1 394 ? 23.056  -9.355  -3.260  1.00 62.51 394 A 1 
ATOM 3221 N N   . ASN A 1 395 ? 23.624  -7.976  -4.921  1.00 65.15 395 A 1 
ATOM 3222 C CA  . ASN A 1 395 ? 24.111  -6.928  -4.027  1.00 67.34 395 A 1 
ATOM 3223 C C   . ASN A 1 395 ? 22.989  -5.929  -3.705  1.00 68.13 395 A 1 
ATOM 3224 O O   . ASN A 1 395 ? 22.843  -4.901  -4.380  1.00 63.89 395 A 1 
ATOM 3225 C CB  . ASN A 1 395 ? 25.355  -6.267  -4.633  1.00 62.83 395 A 1 
ATOM 3226 C CG  . ASN A 1 395 ? 26.006  -5.273  -3.684  1.00 57.93 395 A 1 
ATOM 3227 O OD1 . ASN A 1 395 ? 25.461  -4.807  -2.699  1.00 55.40 395 A 1 
ATOM 3228 N ND2 . ASN A 1 395 ? 27.230  -4.893  -3.952  1.00 53.91 395 A 1 
ATOM 3229 N N   . HIS A 1 396 ? 22.249  -6.194  -2.624  1.00 68.35 396 A 1 
ATOM 3230 C CA  . HIS A 1 396 ? 21.143  -5.341  -2.168  1.00 68.47 396 A 1 
ATOM 3231 C C   . HIS A 1 396 ? 21.578  -3.914  -1.776  1.00 68.84 396 A 1 
ATOM 3232 O O   . HIS A 1 396 ? 20.742  -3.031  -1.584  1.00 65.92 396 A 1 
ATOM 3233 C CB  . HIS A 1 396 ? 20.423  -6.031  -0.998  1.00 65.73 396 A 1 
ATOM 3234 C CG  . HIS A 1 396 ? 19.902  -7.420  -1.307  1.00 65.38 396 A 1 
ATOM 3235 N ND1 . HIS A 1 396 ? 19.431  -8.324  -0.376  1.00 60.44 396 A 1 
ATOM 3236 C CD2 . HIS A 1 396 ? 19.814  -8.026  -2.532  1.00 57.67 396 A 1 
ATOM 3237 C CE1 . HIS A 1 396 ? 19.079  -9.446  -1.019  1.00 56.86 396 A 1 
ATOM 3238 N NE2 . HIS A 1 396 ? 19.307  -9.310  -2.338  1.00 58.04 396 A 1 
ATOM 3239 N N   . HIS A 1 397 ? 22.881  -3.626  -1.685  1.00 68.51 397 A 1 
ATOM 3240 C CA  . HIS A 1 397 ? 23.352  -2.258  -1.441  1.00 68.77 397 A 1 
ATOM 3241 C C   . HIS A 1 397 ? 23.331  -1.369  -2.691  1.00 69.03 397 A 1 
ATOM 3242 O O   . HIS A 1 397 ? 23.416  -0.144  -2.562  1.00 65.89 397 A 1 
ATOM 3243 C CB  . HIS A 1 397 ? 24.739  -2.280  -0.791  1.00 66.03 397 A 1 
ATOM 3244 C CG  . HIS A 1 397 ? 24.762  -3.009  0.529   1.00 61.79 397 A 1 
ATOM 3245 N ND1 . HIS A 1 397 ? 24.009  -2.728  1.645   1.00 56.64 397 A 1 
ATOM 3246 C CD2 . HIS A 1 397 ? 25.535  -4.097  0.823   1.00 54.06 397 A 1 
ATOM 3247 C CE1 . HIS A 1 397 ? 24.310  -3.630  2.592   1.00 51.08 397 A 1 
ATOM 3248 N NE2 . HIS A 1 397 ? 25.250  -4.475  2.136   1.00 51.96 397 A 1 
ATOM 3249 N N   . LYS A 1 398 ? 23.196  -1.946  -3.882  1.00 76.66 398 A 1 
ATOM 3250 C CA  . LYS A 1 398 ? 23.102  -1.260  -5.174  1.00 76.77 398 A 1 
ATOM 3251 C C   . LYS A 1 398 ? 21.808  -1.659  -5.882  1.00 77.57 398 A 1 
ATOM 3252 O O   . LYS A 1 398 ? 21.198  -2.656  -5.528  1.00 69.44 398 A 1 
ATOM 3253 C CB  . LYS A 1 398 ? 24.331  -1.605  -6.029  1.00 70.62 398 A 1 
ATOM 3254 C CG  . LYS A 1 398 ? 25.653  -1.129  -5.411  1.00 64.12 398 A 1 
ATOM 3255 C CD  . LYS A 1 398 ? 26.815  -1.475  -6.348  1.00 60.81 398 A 1 
ATOM 3256 C CE  . LYS A 1 398 ? 28.150  -1.036  -5.742  1.00 53.42 398 A 1 
ATOM 3257 N NZ  . LYS A 1 398 ? 29.283  -1.410  -6.625  1.00 46.48 398 A 1 
ATOM 3258 N N   . GLY A 1 399 ? 21.411  -0.897  -6.898  1.00 83.54 399 A 1 
ATOM 3259 C CA  . GLY A 1 399 ? 20.238  -1.210  -7.712  1.00 85.14 399 A 1 
ATOM 3260 C C   . GLY A 1 399 ? 19.047  -0.290  -7.458  1.00 87.91 399 A 1 
ATOM 3261 O O   . GLY A 1 399 ? 19.120  0.654   -6.666  1.00 84.78 399 A 1 
ATOM 3262 N N   . ASN A 1 400 ? 17.966  -0.559  -8.183  1.00 90.95 400 A 1 
ATOM 3263 C CA  . ASN A 1 400 ? 16.784  0.291   -8.249  1.00 92.07 400 A 1 
ATOM 3264 C C   . ASN A 1 400 ? 15.546  -0.418  -7.699  1.00 93.89 400 A 1 
ATOM 3265 O O   . ASN A 1 400 ? 15.393  -1.633  -7.830  1.00 92.77 400 A 1 
ATOM 3266 C CB  . ASN A 1 400 ? 16.563  0.724   -9.708  1.00 89.06 400 A 1 
ATOM 3267 C CG  . ASN A 1 400 ? 17.673  1.607   -10.245 1.00 85.18 400 A 1 
ATOM 3268 O OD1 . ASN A 1 400 ? 18.234  2.447   -9.563  1.00 78.04 400 A 1 
ATOM 3269 N ND2 . ASN A 1 400 ? 18.020  1.462   -11.500 1.00 76.63 400 A 1 
ATOM 3270 N N   . LEU A 1 401 ? 14.628  0.369   -7.160  1.00 94.46 401 A 1 
ATOM 3271 C CA  . LEU A 1 401 ? 13.245  -0.040  -6.963  1.00 95.11 401 A 1 
ATOM 3272 C C   . LEU A 1 401 ? 12.466  0.142   -8.268  1.00 95.16 401 A 1 
ATOM 3273 O O   . LEU A 1 401 ? 12.799  0.999   -9.089  1.00 94.21 401 A 1 
ATOM 3274 C CB  . LEU A 1 401 ? 12.625  0.770   -5.817  1.00 94.86 401 A 1 
ATOM 3275 C CG  . LEU A 1 401 ? 13.266  0.500   -4.449  1.00 94.36 401 A 1 
ATOM 3276 C CD1 . LEU A 1 401 ? 12.652  1.426   -3.404  1.00 93.06 401 A 1 
ATOM 3277 C CD2 . LEU A 1 401 ? 13.055  -0.948  -4.001  1.00 92.90 401 A 1 
ATOM 3278 N N   . TRP A 1 402 ? 11.400  -0.645  -8.438  1.00 96.57 402 A 1 
ATOM 3279 C CA  . TRP A 1 402 ? 10.625  -0.665  -9.673  1.00 96.67 402 A 1 
ATOM 3280 C C   . TRP A 1 402 ? 9.143   -0.392  -9.420  1.00 97.16 402 A 1 
ATOM 3281 O O   . TRP A 1 402 ? 8.609   -0.669  -8.342  1.00 96.78 402 A 1 
ATOM 3282 C CB  . TRP A 1 402 ? 10.863  -2.000  -10.383 1.00 96.02 402 A 1 
ATOM 3283 C CG  . TRP A 1 402 ? 12.300  -2.268  -10.721 1.00 95.23 402 A 1 
ATOM 3284 C CD1 . TRP A 1 402 ? 13.147  -3.045  -10.016 1.00 92.72 402 A 1 
ATOM 3285 C CD2 . TRP A 1 402 ? 13.087  -1.727  -11.825 1.00 93.85 402 A 1 
ATOM 3286 N NE1 . TRP A 1 402 ? 14.399  -3.037  -10.605 1.00 91.58 402 A 1 
ATOM 3287 C CE2 . TRP A 1 402 ? 14.416  -2.243  -11.727 1.00 92.88 402 A 1 
ATOM 3288 C CE3 . TRP A 1 402 ? 12.807  -0.859  -12.904 1.00 91.50 402 A 1 
ATOM 3289 C CZ2 . TRP A 1 402 ? 15.414  -1.919  -12.661 1.00 90.35 402 A 1 
ATOM 3290 C CZ3 . TRP A 1 402 ? 13.802  -0.526  -13.842 1.00 89.55 402 A 1 
ATOM 3291 C CH2 . TRP A 1 402 ? 15.102  -1.058  -13.725 1.00 89.05 402 A 1 
ATOM 3292 N N   . GLU A 1 403 ? 8.473   0.138   -10.436 1.00 96.44 403 A 1 
ATOM 3293 C CA  . GLU A 1 403 ? 7.019   0.324   -10.446 1.00 97.08 403 A 1 
ATOM 3294 C C   . GLU A 1 403 ? 6.266   -1.003  -10.275 1.00 97.54 403 A 1 
ATOM 3295 O O   . GLU A 1 403 ? 5.255   -1.061  -9.570  1.00 97.08 403 A 1 
ATOM 3296 C CB  . GLU A 1 403 ? 6.653   0.977   -11.785 1.00 96.38 403 A 1 
ATOM 3297 C CG  . GLU A 1 403 ? 5.144   1.133   -11.984 1.00 95.47 403 A 1 
ATOM 3298 C CD  . GLU A 1 403 ? 4.801   1.842   -13.294 1.00 96.09 403 A 1 
ATOM 3299 O OE1 . GLU A 1 403 ? 3.655   2.321   -13.394 1.00 91.50 403 A 1 
ATOM 3300 O OE2 . GLU A 1 403 ? 5.684   2.025   -14.159 1.00 93.75 403 A 1 
ATOM 3301 N N   . ALA A 1 404 ? 6.770   -2.062  -10.920 1.00 97.47 404 A 1 
ATOM 3302 C CA  . ALA A 1 404 ? 6.172   -3.389  -10.921 1.00 97.69 404 A 1 
ATOM 3303 C C   . ALA A 1 404 ? 7.231   -4.490  -11.066 1.00 97.55 404 A 1 
ATOM 3304 O O   . ALA A 1 404 ? 8.301   -4.275  -11.633 1.00 96.84 404 A 1 
ATOM 3305 C CB  . ALA A 1 404 ? 5.137   -3.452  -12.043 1.00 97.40 404 A 1 
ATOM 3306 N N   . TYR A 1 405 ? 6.898   -5.690  -10.589 1.00 97.95 405 A 1 
ATOM 3307 C CA  . TYR A 1 405 ? 7.796   -6.837  -10.484 1.00 97.97 405 A 1 
ATOM 3308 C C   . TYR A 1 405 ? 7.216   -8.081  -11.155 1.00 98.07 405 A 1 
ATOM 3309 O O   . TYR A 1 405 ? 6.003   -8.186  -11.375 1.00 97.64 405 A 1 
ATOM 3310 C CB  . TYR A 1 405 ? 8.099   -7.095  -9.008  1.00 97.73 405 A 1 
ATOM 3311 C CG  . TYR A 1 405 ? 8.756   -5.928  -8.297  1.00 97.69 405 A 1 
ATOM 3312 C CD1 . TYR A 1 405 ? 10.158  -5.836  -8.242  1.00 96.81 405 A 1 
ATOM 3313 C CD2 . TYR A 1 405 ? 7.966   -4.920  -7.705  1.00 96.81 405 A 1 
ATOM 3314 C CE1 . TYR A 1 405 ? 10.771  -4.750  -7.595  1.00 96.25 405 A 1 
ATOM 3315 C CE2 . TYR A 1 405 ? 8.579   -3.827  -7.063  1.00 96.29 405 A 1 
ATOM 3316 C CZ  . TYR A 1 405 ? 9.983   -3.741  -7.003  1.00 96.50 405 A 1 
ATOM 3317 O OH  . TYR A 1 405 ? 10.580  -2.689  -6.382  1.00 95.50 405 A 1 
ATOM 3318 N N   . LEU A 1 406 ? 8.082   -9.048  -11.459 1.00 97.68 406 A 1 
ATOM 3319 C CA  . LEU A 1 406 ? 7.678   -10.354 -11.973 1.00 97.73 406 A 1 
ATOM 3320 C C   . LEU A 1 406 ? 6.877   -11.140 -10.915 1.00 97.81 406 A 1 
ATOM 3321 O O   . LEU A 1 406 ? 7.198   -11.083 -9.725  1.00 97.51 406 A 1 
ATOM 3322 C CB  . LEU A 1 406 ? 8.921   -11.141 -12.422 1.00 97.42 406 A 1 
ATOM 3323 C CG  . LEU A 1 406 ? 9.631   -10.569 -13.662 1.00 96.72 406 A 1 
ATOM 3324 C CD1 . LEU A 1 406 ? 10.956  -11.293 -13.877 1.00 95.04 406 A 1 
ATOM 3325 C CD2 . LEU A 1 406 ? 8.797   -10.736 -14.929 1.00 95.03 406 A 1 
ATOM 3326 N N   . PRO A 1 407 ? 5.842   -11.910 -11.312 1.00 97.82 407 A 1 
ATOM 3327 C CA  . PRO A 1 407 ? 4.997   -12.647 -10.368 1.00 97.64 407 A 1 
ATOM 3328 C C   . PRO A 1 407 ? 5.596   -13.971 -9.884  1.00 97.28 407 A 1 
ATOM 3329 O O   . PRO A 1 407 ? 5.261   -14.428 -8.790  1.00 96.36 407 A 1 
ATOM 3330 C CB  . PRO A 1 407 ? 3.685   -12.873 -11.126 1.00 97.55 407 A 1 
ATOM 3331 C CG  . PRO A 1 407 ? 4.116   -12.931 -12.590 1.00 97.13 407 A 1 
ATOM 3332 C CD  . PRO A 1 407 ? 5.272   -11.944 -12.649 1.00 97.85 407 A 1 
ATOM 3333 N N   . LEU A 1 408 ? 6.451   -14.617 -10.689 1.00 97.15 408 A 1 
ATOM 3334 C CA  . LEU A 1 408 ? 6.919   -15.985 -10.418 1.00 96.89 408 A 1 
ATOM 3335 C C   . LEU A 1 408 ? 8.374   -16.068 -9.951  1.00 96.45 408 A 1 
ATOM 3336 O O   . LEU A 1 408 ? 8.785   -17.108 -9.440  1.00 94.51 408 A 1 
ATOM 3337 C CB  . LEU A 1 408 ? 6.703   -16.866 -11.660 1.00 96.80 408 A 1 
ATOM 3338 C CG  . LEU A 1 408 ? 5.255   -16.945 -12.172 1.00 96.39 408 A 1 
ATOM 3339 C CD1 . LEU A 1 408 ? 5.174   -18.004 -13.262 1.00 94.10 408 A 1 
ATOM 3340 C CD2 . LEU A 1 408 ? 4.247   -17.325 -11.086 1.00 94.03 408 A 1 
ATOM 3341 N N   . LYS A 1 409 ? 9.144   -14.998 -10.118 1.00 95.38 409 A 1 
ATOM 3342 C CA  . LYS A 1 409 ? 10.561  -14.910 -9.762  1.00 94.91 409 A 1 
ATOM 3343 C C   . LYS A 1 409 ? 10.956  -13.462 -9.491  1.00 95.43 409 A 1 
ATOM 3344 O O   . LYS A 1 409 ? 10.180  -12.546 -9.759  1.00 94.45 409 A 1 
ATOM 3345 C CB  . LYS A 1 409 ? 11.417  -15.536 -10.877 1.00 92.83 409 A 1 
ATOM 3346 C CG  . LYS A 1 409 ? 11.271  -14.814 -12.225 1.00 89.78 409 A 1 
ATOM 3347 C CD  . LYS A 1 409 ? 12.198  -15.437 -13.261 1.00 88.26 409 A 1 
ATOM 3348 C CE  . LYS A 1 409 ? 12.054  -14.672 -14.572 1.00 80.03 409 A 1 
ATOM 3349 N NZ  . LYS A 1 409 ? 12.974  -15.215 -15.599 1.00 72.03 409 A 1 
ATOM 3350 N N   . GLU A 1 410 ? 12.162  -13.273 -8.982  1.00 95.34 410 A 1 
ATOM 3351 C CA  . GLU A 1 410 ? 12.783  -11.965 -8.824  1.00 94.79 410 A 1 
ATOM 3352 C C   . GLU A 1 410 ? 12.990  -11.240 -10.168 1.00 94.86 410 A 1 
ATOM 3353 O O   . GLU A 1 410 ? 13.124  -11.852 -11.233 1.00 93.58 410 A 1 
ATOM 3354 C CB  . GLU A 1 410 ? 14.085  -12.087 -8.005  1.00 92.81 410 A 1 
ATOM 3355 C CG  . GLU A 1 410 ? 15.273  -12.803 -8.671  1.00 85.75 410 A 1 
ATOM 3356 C CD  . GLU A 1 410 ? 15.165  -14.329 -8.836  1.00 82.33 410 A 1 
ATOM 3357 O OE1 . GLU A 1 410 ? 16.044  -14.897 -9.532  1.00 71.58 410 A 1 
ATOM 3358 O OE2 . GLU A 1 410 ? 14.179  -14.945 -8.360  1.00 71.38 410 A 1 
ATOM 3359 N N   . GLY A 1 411 ? 13.002  -9.914  -10.108 1.00 94.87 411 A 1 
ATOM 3360 C CA  . GLY A 1 411 ? 13.238  -9.021  -11.233 1.00 95.25 411 A 1 
ATOM 3361 C C   . GLY A 1 411 ? 12.089  -8.046  -11.509 1.00 96.34 411 A 1 
ATOM 3362 O O   . GLY A 1 411 ? 10.948  -8.259  -11.086 1.00 96.25 411 A 1 
ATOM 3363 N N   . PRO A 1 412 ? 12.382  -6.954  -12.234 1.00 95.85 412 A 1 
ATOM 3364 C CA  . PRO A 1 412 ? 11.356  -6.030  -12.698 1.00 96.06 412 A 1 
ATOM 3365 C C   . PRO A 1 412 ? 10.435  -6.719  -13.711 1.00 96.78 412 A 1 
ATOM 3366 O O   . PRO A 1 412 ? 10.886  -7.548  -14.509 1.00 96.49 412 A 1 
ATOM 3367 C CB  . PRO A 1 412 ? 12.124  -4.860  -13.319 1.00 94.78 412 A 1 
ATOM 3368 C CG  . PRO A 1 412 ? 13.424  -5.503  -13.796 1.00 92.89 412 A 1 
ATOM 3369 C CD  . PRO A 1 412 ? 13.690  -6.584  -12.758 1.00 94.84 412 A 1 
ATOM 3370 N N   . ALA A 1 413 ? 9.147   -6.360  -13.700 1.00 96.42 413 A 1 
ATOM 3371 C CA  . ALA A 1 413 ? 8.202   -6.826  -14.708 1.00 96.85 413 A 1 
ATOM 3372 C C   . ALA A 1 413 ? 8.671   -6.440  -16.120 1.00 96.81 413 A 1 
ATOM 3373 O O   . ALA A 1 413 ? 9.387   -5.456  -16.307 1.00 96.26 413 A 1 
ATOM 3374 C CB  . ALA A 1 413 ? 6.812   -6.266  -14.399 1.00 96.80 413 A 1 
ATOM 3375 N N   . GLN A 1 414 ? 8.251   -7.203  -17.112 1.00 97.30 414 A 1 
ATOM 3376 C CA  . GLN A 1 414 ? 8.623   -6.972  -18.503 1.00 97.09 414 A 1 
ATOM 3377 C C   . GLN A 1 414 ? 7.366   -6.782  -19.343 1.00 97.34 414 A 1 
ATOM 3378 O O   . GLN A 1 414 ? 6.394   -7.522  -19.194 1.00 96.33 414 A 1 
ATOM 3379 C CB  . GLN A 1 414 ? 9.473   -8.137  -19.027 1.00 95.80 414 A 1 
ATOM 3380 C CG  . GLN A 1 414 ? 10.770  -8.329  -18.227 1.00 91.88 414 A 1 
ATOM 3381 C CD  . GLN A 1 414 ? 11.591  -9.526  -18.692 1.00 88.84 414 A 1 
ATOM 3382 O OE1 . GLN A 1 414 ? 11.337  -10.168 -19.699 1.00 79.00 414 A 1 
ATOM 3383 N NE2 . GLN A 1 414 ? 12.622  -9.879  -17.957 1.00 75.79 414 A 1 
ATOM 3384 N N   . TRP A 1 415 ? 7.389   -5.810  -20.246 1.00 96.79 415 A 1 
ATOM 3385 C CA  . TRP A 1 415 ? 6.307   -5.599  -21.199 1.00 96.76 415 A 1 
ATOM 3386 C C   . TRP A 1 415 ? 6.890   -5.296  -22.579 1.00 96.78 415 A 1 
ATOM 3387 O O   . TRP A 1 415 ? 7.213   -4.146  -22.878 1.00 95.27 415 A 1 
ATOM 3388 C CB  . TRP A 1 415 ? 5.366   -4.505  -20.689 1.00 95.78 415 A 1 
ATOM 3389 C CG  . TRP A 1 415 ? 4.055   -4.375  -21.407 1.00 95.18 415 A 1 
ATOM 3390 C CD1 . TRP A 1 415 ? 3.677   -5.003  -22.548 1.00 92.39 415 A 1 
ATOM 3391 C CD2 . TRP A 1 415 ? 2.912   -3.565  -21.016 1.00 94.09 415 A 1 
ATOM 3392 N NE1 . TRP A 1 415 ? 2.396   -4.640  -22.886 1.00 91.58 415 A 1 
ATOM 3393 C CE2 . TRP A 1 415 ? 1.869   -3.753  -21.971 1.00 92.99 415 A 1 
ATOM 3394 C CE3 . TRP A 1 415 ? 2.641   -2.687  -19.942 1.00 90.75 415 A 1 
ATOM 3395 C CZ2 . TRP A 1 415 ? 0.630   -3.107  -21.868 1.00 89.70 415 A 1 
ATOM 3396 C CZ3 . TRP A 1 415 ? 1.401   -2.035  -19.830 1.00 89.15 415 A 1 
ATOM 3397 C CH2 . TRP A 1 415 ? 0.399   -2.244  -20.787 1.00 88.51 415 A 1 
ATOM 3398 N N   . PRO A 1 416 ? 7.054   -6.330  -23.427 1.00 96.06 416 A 1 
ATOM 3399 C CA  . PRO A 1 416 ? 7.552   -6.140  -24.783 1.00 94.71 416 A 1 
ATOM 3400 C C   . PRO A 1 416 ? 6.730   -5.088  -25.544 1.00 92.93 416 A 1 
ATOM 3401 O O   . PRO A 1 416 ? 5.518   -5.222  -25.688 1.00 86.28 416 A 1 
ATOM 3402 C CB  . PRO A 1 416 ? 7.483   -7.523  -25.439 1.00 94.34 416 A 1 
ATOM 3403 C CG  . PRO A 1 416 ? 7.601   -8.477  -24.247 1.00 94.17 416 A 1 
ATOM 3404 C CD  . PRO A 1 416 ? 6.840   -7.741  -23.156 1.00 96.03 416 A 1 
ATOM 3405 N N   . GLY A 1 417 ? 7.392   -4.040  -26.021 1.00 93.03 417 A 1 
ATOM 3406 C CA  . GLY A 1 417 ? 6.758   -2.922  -26.728 1.00 91.81 417 A 1 
ATOM 3407 C C   . GLY A 1 417 ? 6.396   -1.713  -25.854 1.00 92.77 417 A 1 
ATOM 3408 O O   . GLY A 1 417 ? 6.062   -0.673  -26.410 1.00 89.79 417 A 1 
ATOM 3409 N N   . ALA A 1 418 ? 6.517   -1.809  -24.528 1.00 94.55 418 A 1 
ATOM 3410 C CA  . ALA A 1 418 ? 6.359   -0.679  -23.612 1.00 94.85 418 A 1 
ATOM 3411 C C   . ALA A 1 418 ? 7.725   -0.284  -23.019 1.00 95.02 418 A 1 
ATOM 3412 O O   . ALA A 1 418 ? 8.128   -0.793  -21.977 1.00 92.39 418 A 1 
ATOM 3413 C CB  . ALA A 1 418 ? 5.318   -1.044  -22.548 1.00 94.12 418 A 1 
ATOM 3414 N N   . ALA A 1 419 ? 8.451   0.597   -23.709 1.00 94.18 419 A 1 
ATOM 3415 C CA  . ALA A 1 419 ? 9.829   0.956   -23.351 1.00 92.98 419 A 1 
ATOM 3416 C C   . ALA A 1 419 ? 9.960   1.641   -21.976 1.00 92.69 419 A 1 
ATOM 3417 O O   . ALA A 1 419 ? 10.975  1.476   -21.307 1.00 87.58 419 A 1 
ATOM 3418 C CB  . ALA A 1 419 ? 10.397  1.846   -24.468 1.00 91.01 419 A 1 
ATOM 3419 N N   . ASP A 1 420 ? 8.921   2.354   -21.552 1.00 93.98 420 A 1 
ATOM 3420 C CA  . ASP A 1 420 ? 8.905   3.106   -20.288 1.00 93.60 420 A 1 
ATOM 3421 C C   . ASP A 1 420 ? 8.362   2.297   -19.096 1.00 94.68 420 A 1 
ATOM 3422 O O   . ASP A 1 420 ? 8.092   2.858   -18.032 1.00 92.90 420 A 1 
ATOM 3423 C CB  . ASP A 1 420 ? 8.113   4.410   -20.488 1.00 91.05 420 A 1 
ATOM 3424 C CG  . ASP A 1 420 ? 8.689   5.297   -21.597 1.00 81.06 420 A 1 
ATOM 3425 O OD1 . ASP A 1 420 ? 9.932   5.410   -21.677 1.00 76.55 420 A 1 
ATOM 3426 O OD2 . ASP A 1 420 ? 7.869   5.844   -22.362 1.00 76.13 420 A 1 
ATOM 3427 N N   . PHE A 1 421 ? 8.175   0.983   -19.265 1.00 95.31 421 A 1 
ATOM 3428 C CA  . PHE A 1 421 ? 7.664   0.102   -18.214 1.00 96.21 421 A 1 
ATOM 3429 C C   . PHE A 1 421 ? 8.641   -1.035  -17.877 1.00 96.51 421 A 1 
ATOM 3430 O O   . PHE A 1 421 ? 9.146   -1.695  -18.788 1.00 95.49 421 A 1 
ATOM 3431 C CB  . PHE A 1 421 ? 6.306   -0.463  -18.638 1.00 95.98 421 A 1 
ATOM 3432 C CG  . PHE A 1 421 ? 5.715   -1.419  -17.617 1.00 96.69 421 A 1 
ATOM 3433 C CD1 . PHE A 1 421 ? 5.998   -2.795  -17.695 1.00 95.45 421 A 1 
ATOM 3434 C CD2 . PHE A 1 421 ? 4.929   -0.931  -16.557 1.00 95.67 421 A 1 
ATOM 3435 C CE1 . PHE A 1 421 ? 5.499   -3.677  -16.722 1.00 95.39 421 A 1 
ATOM 3436 C CE2 . PHE A 1 421 ? 4.428   -1.817  -15.585 1.00 95.22 421 A 1 
ATOM 3437 C CZ  . PHE A 1 421 ? 4.711   -3.189  -15.670 1.00 96.05 421 A 1 
ATOM 3438 N N   . PRO A 1 422 ? 8.826   -1.354  -16.591 1.00 96.31 422 A 1 
ATOM 3439 C CA  . PRO A 1 422 ? 8.354   -0.603  -15.427 1.00 96.37 422 A 1 
ATOM 3440 C C   . PRO A 1 422 ? 9.234   0.624   -15.174 1.00 96.11 422 A 1 
ATOM 3441 O O   . PRO A 1 422 ? 10.438  0.596   -15.438 1.00 94.62 422 A 1 
ATOM 3442 C CB  . PRO A 1 422 ? 8.429   -1.596  -14.266 1.00 95.64 422 A 1 
ATOM 3443 C CG  . PRO A 1 422 ? 9.645   -2.451  -14.637 1.00 94.86 422 A 1 
ATOM 3444 C CD  . PRO A 1 422 ? 9.584   -2.514  -16.161 1.00 95.93 422 A 1 
ATOM 3445 N N   . ARG A 1 423 ? 8.677   1.686   -14.617 1.00 95.87 423 A 1 
ATOM 3446 C CA  . ARG A 1 423 ? 9.457   2.867   -14.229 1.00 95.70 423 A 1 
ATOM 3447 C C   . ARG A 1 423 ? 10.439  2.520   -13.111 1.00 95.52 423 A 1 
ATOM 3448 O O   . ARG A 1 423 ? 10.072  1.900   -12.107 1.00 95.15 423 A 1 
ATOM 3449 C CB  . ARG A 1 423 ? 8.530   4.016   -13.825 1.00 95.51 423 A 1 
ATOM 3450 C CG  . ARG A 1 423 ? 7.795   4.598   -15.037 1.00 94.01 423 A 1 
ATOM 3451 C CD  . ARG A 1 423 ? 6.747   5.636   -14.619 1.00 92.72 423 A 1 
ATOM 3452 N NE  . ARG A 1 423 ? 5.549   4.984   -14.052 1.00 87.76 423 A 1 
ATOM 3453 C CZ  . ARG A 1 423 ? 4.447   5.582   -13.645 1.00 86.23 423 A 1 
ATOM 3454 N NH1 . ARG A 1 423 ? 4.321   6.881   -13.636 1.00 79.47 423 A 1 
ATOM 3455 N NH2 . ARG A 1 423 ? 3.434   4.870   -13.253 1.00 77.90 423 A 1 
ATOM 3456 N N   . SER A 1 424 ? 11.681  2.942   -13.279 1.00 94.41 424 A 1 
ATOM 3457 C CA  . SER A 1 424 ? 12.726  2.821   -12.258 1.00 93.73 424 A 1 
ATOM 3458 C C   . SER A 1 424 ? 12.520  3.858   -11.145 1.00 93.76 424 A 1 
ATOM 3459 O O   . SER A 1 424 ? 12.086  4.977   -11.417 1.00 92.49 424 A 1 
ATOM 3460 C CB  . SER A 1 424 ? 14.097  2.992   -12.907 1.00 91.51 424 A 1 
ATOM 3461 O OG  . SER A 1 424 ? 15.118  2.870   -11.942 1.00 82.29 424 A 1 
ATOM 3462 N N   . GLN A 1 425 ? 12.840  3.492   -9.915  1.00 93.62 425 A 1 
ATOM 3463 C CA  . GLN A 1 425 ? 12.694  4.339   -8.719  1.00 93.14 425 A 1 
ATOM 3464 C C   . GLN A 1 425 ? 11.284  4.945   -8.556  1.00 93.70 425 A 1 
ATOM 3465 O O   . GLN A 1 425 ? 11.123  6.079   -8.105  1.00 91.98 425 A 1 
ATOM 3466 C CB  . GLN A 1 425 ? 13.819  5.393   -8.650  1.00 91.30 425 A 1 
ATOM 3467 C CG  . GLN A 1 425 ? 15.229  4.810   -8.543  1.00 83.48 425 A 1 
ATOM 3468 C CD  . GLN A 1 425 ? 15.531  4.128   -7.213  1.00 83.65 425 A 1 
ATOM 3469 O OE1 . GLN A 1 425 ? 14.745  3.402   -6.635  1.00 76.38 425 A 1 
ATOM 3470 N NE2 . GLN A 1 425 ? 16.712  4.314   -6.678  1.00 74.23 425 A 1 
ATOM 3471 N N   . TYR A 1 426 ? 10.246  4.183   -8.897  1.00 94.23 426 A 1 
ATOM 3472 C CA  . TYR A 1 426 ? 8.863   4.653   -8.786  1.00 95.08 426 A 1 
ATOM 3473 C C   . TYR A 1 426 ? 8.349   4.573   -7.339  1.00 95.69 426 A 1 
ATOM 3474 O O   . TYR A 1 426 ? 7.575   3.697   -6.946  1.00 94.92 426 A 1 
ATOM 3475 C CB  . TYR A 1 426 ? 7.968   3.944   -9.805  1.00 94.60 426 A 1 
ATOM 3476 C CG  . TYR A 1 426 ? 6.660   4.681   -10.006 1.00 93.94 426 A 1 
ATOM 3477 C CD1 . TYR A 1 426 ? 5.452   4.139   -9.542  1.00 90.54 426 A 1 
ATOM 3478 C CD2 . TYR A 1 426 ? 6.668   5.946   -10.623 1.00 90.78 426 A 1 
ATOM 3479 C CE1 . TYR A 1 426 ? 4.252   4.852   -9.701  1.00 88.90 426 A 1 
ATOM 3480 C CE2 . TYR A 1 426 ? 5.472   6.666   -10.775 1.00 88.70 426 A 1 
ATOM 3481 C CZ  . TYR A 1 426 ? 4.260   6.120   -10.316 1.00 90.09 426 A 1 
ATOM 3482 O OH  . TYR A 1 426 ? 3.106   6.822   -10.460 1.00 88.21 426 A 1 
ATOM 3483 N N   . LEU A 1 427 ? 8.816   5.509   -6.523  1.00 94.78 427 A 1 
ATOM 3484 C CA  . LEU A 1 427 ? 8.588   5.519   -5.077  1.00 95.30 427 A 1 
ATOM 3485 C C   . LEU A 1 427 ? 7.132   5.756   -4.679  1.00 95.72 427 A 1 
ATOM 3486 O O   . LEU A 1 427 ? 6.752   5.322   -3.593  1.00 94.82 427 A 1 
ATOM 3487 C CB  . LEU A 1 427 ? 9.505   6.546   -4.401  1.00 94.82 427 A 1 
ATOM 3488 C CG  . LEU A 1 427 ? 11.006  6.283   -4.581  1.00 94.10 427 A 1 
ATOM 3489 C CD1 . LEU A 1 427 ? 11.777  7.311   -3.769  1.00 90.99 427 A 1 
ATOM 3490 C CD2 . LEU A 1 427 ? 11.440  4.893   -4.108  1.00 90.31 427 A 1 
ATOM 3491 N N   . THR A 1 428 ? 6.298   6.324   -5.551  1.00 94.91 428 A 1 
ATOM 3492 C CA  . THR A 1 428 ? 4.836   6.388   -5.359  1.00 95.13 428 A 1 
ATOM 3493 C C   . THR A 1 428 ? 4.264   5.034   -4.926  1.00 95.61 428 A 1 
ATOM 3494 O O   . THR A 1 428 ? 3.397   4.976   -4.056  1.00 95.15 428 A 1 
ATOM 3495 C CB  . THR A 1 428 ? 4.143   6.815   -6.662  1.00 94.79 428 A 1 
ATOM 3496 O OG1 . THR A 1 428 ? 4.647   8.062   -7.073  1.00 91.83 428 A 1 
ATOM 3497 C CG2 . THR A 1 428 ? 2.627   6.930   -6.527  1.00 91.67 428 A 1 
ATOM 3498 N N   . TYR A 1 429 ? 4.770   3.941   -5.499  1.00 95.34 429 A 1 
ATOM 3499 C CA  . TYR A 1 429 ? 4.332   2.585   -5.170  1.00 96.15 429 A 1 
ATOM 3500 C C   . TYR A 1 429 ? 5.312   1.886   -4.229  1.00 96.30 429 A 1 
ATOM 3501 O O   . TYR A 1 429 ? 4.901   1.368   -3.186  1.00 95.29 429 A 1 
ATOM 3502 C CB  . TYR A 1 429 ? 4.118   1.790   -6.464  1.00 95.87 429 A 1 
ATOM 3503 C CG  . TYR A 1 429 ? 3.024   2.269   -7.410  1.00 96.55 429 A 1 
ATOM 3504 C CD1 . TYR A 1 429 ? 2.095   3.269   -7.043  1.00 94.01 429 A 1 
ATOM 3505 C CD2 . TYR A 1 429 ? 2.933   1.675   -8.688  1.00 94.08 429 A 1 
ATOM 3506 C CE1 . TYR A 1 429 ? 1.096   3.680   -7.947  1.00 93.56 429 A 1 
ATOM 3507 C CE2 . TYR A 1 429 ? 1.931   2.081   -9.592  1.00 93.51 429 A 1 
ATOM 3508 C CZ  . TYR A 1 429 ? 1.011   3.087   -9.227  1.00 94.46 429 A 1 
ATOM 3509 O OH  . TYR A 1 429 ? 0.050   3.483   -10.098 1.00 92.37 429 A 1 
ATOM 3510 N N   . ALA A 1 430 ? 6.599   1.912   -4.539  1.00 95.47 430 A 1 
ATOM 3511 C CA  . ALA A 1 430 ? 7.605   1.147   -3.808  1.00 95.48 430 A 1 
ATOM 3512 C C   . ALA A 1 430 ? 7.727   1.558   -2.328  1.00 95.87 430 A 1 
ATOM 3513 O O   . ALA A 1 430 ? 7.863   0.694   -1.460  1.00 95.63 430 A 1 
ATOM 3514 C CB  . ALA A 1 430 ? 8.934   1.269   -4.556  1.00 95.09 430 A 1 
ATOM 3515 N N   . ALA A 1 431 ? 7.590   2.852   -1.999  1.00 95.23 431 A 1 
ATOM 3516 C CA  . ALA A 1 431 ? 7.692   3.328   -0.618  1.00 95.52 431 A 1 
ATOM 3517 C C   . ALA A 1 431 ? 6.514   2.888   0.275   1.00 95.57 431 A 1 
ATOM 3518 O O   . ALA A 1 431 ? 6.653   2.839   1.499   1.00 95.22 431 A 1 
ATOM 3519 C CB  . ALA A 1 431 ? 7.877   4.849   -0.629  1.00 95.73 431 A 1 
ATOM 3520 N N   . LEU A 1 432 ? 5.374   2.483   -0.312  1.00 94.60 432 A 1 
ATOM 3521 C CA  . LEU A 1 432 ? 4.317   1.819   0.463   1.00 94.46 432 A 1 
ATOM 3522 C C   . LEU A 1 432 ? 4.809   0.488   1.046   1.00 94.81 432 A 1 
ATOM 3523 O O   . LEU A 1 432 ? 4.451   0.147   2.170   1.00 94.70 432 A 1 
ATOM 3524 C CB  . LEU A 1 432 ? 3.082   1.563   -0.415  1.00 94.89 432 A 1 
ATOM 3525 C CG  . LEU A 1 432 ? 2.356   2.827   -0.898  1.00 94.60 432 A 1 
ATOM 3526 C CD1 . LEU A 1 432 ? 1.316   2.431   -1.943  1.00 91.07 432 A 1 
ATOM 3527 C CD2 . LEU A 1 432 ? 1.637   3.529   0.258   1.00 92.21 432 A 1 
ATOM 3528 N N   . SER A 1 433 ? 5.650   -0.229  0.309   1.00 95.19 433 A 1 
ATOM 3529 C CA  . SER A 1 433 ? 6.244   -1.486  0.762   1.00 94.54 433 A 1 
ATOM 3530 C C   . SER A 1 433 ? 7.422   -1.239  1.696   1.00 94.48 433 A 1 
ATOM 3531 O O   . SER A 1 433 ? 7.410   -1.701  2.836   1.00 94.73 433 A 1 
ATOM 3532 C CB  . SER A 1 433 ? 6.661   -2.339  -0.438  1.00 94.36 433 A 1 
ATOM 3533 O OG  . SER A 1 433 ? 5.528   -2.550  -1.261  1.00 89.71 433 A 1 
ATOM 3534 N N   . THR A 1 434 ? 8.403   -0.455  1.259   1.00 93.91 434 A 1 
ATOM 3535 C CA  . THR A 1 434 ? 9.667   -0.286  1.991   1.00 93.24 434 A 1 
ATOM 3536 C C   . THR A 1 434 ? 9.531   0.561   3.258   1.00 93.36 434 A 1 
ATOM 3537 O O   . THR A 1 434 ? 10.348  0.418   4.161   1.00 93.75 434 A 1 
ATOM 3538 C CB  . THR A 1 434 ? 10.748  0.314   1.087   1.00 93.90 434 A 1 
ATOM 3539 O OG1 . THR A 1 434 ? 10.297  1.543   0.572   1.00 92.14 434 A 1 
ATOM 3540 C CG2 . THR A 1 434 ? 11.072  -0.590  -0.104  1.00 91.57 434 A 1 
ATOM 3541 N N   . VAL A 1 435 ? 8.492   1.397   3.374   1.00 94.46 435 A 1 
ATOM 3542 C CA  . VAL A 1 435 ? 8.225   2.207   4.572   1.00 94.10 435 A 1 
ATOM 3543 C C   . VAL A 1 435 ? 6.960   1.742   5.292   1.00 94.12 435 A 1 
ATOM 3544 O O   . VAL A 1 435 ? 7.039   1.324   6.450   1.00 94.10 435 A 1 
ATOM 3545 C CB  . VAL A 1 435 ? 8.188   3.721   4.256   1.00 93.93 435 A 1 
ATOM 3546 C CG1 . VAL A 1 435 ? 7.946   4.550   5.521   1.00 90.59 435 A 1 
ATOM 3547 C CG2 . VAL A 1 435 ? 9.492   4.203   3.609   1.00 90.38 435 A 1 
ATOM 3548 N N   . CYS A 1 436 ? 5.775   1.784   4.644   1.00 95.49 436 A 1 
ATOM 3549 C CA  . CYS A 1 436 ? 4.522   1.509   5.353   1.00 95.45 436 A 1 
ATOM 3550 C C   . CYS A 1 436 ? 4.411   0.051   5.795   1.00 95.16 436 A 1 
ATOM 3551 O O   . CYS A 1 436 ? 4.182   -0.204  6.974   1.00 94.44 436 A 1 
ATOM 3552 C CB  . CYS A 1 436 ? 3.288   1.884   4.515   1.00 95.22 436 A 1 
ATOM 3553 S SG  . CYS A 1 436 ? 3.254   3.661   4.198   1.00 92.85 436 A 1 
ATOM 3554 N N   . LEU A 1 437 ? 4.577   -0.904  4.872   1.00 95.28 437 A 1 
ATOM 3555 C CA  . LEU A 1 437 ? 4.473   -2.325  5.208   1.00 95.00 437 A 1 
ATOM 3556 C C   . LEU A 1 437 ? 5.582   -2.754  6.169   1.00 94.52 437 A 1 
ATOM 3557 O O   . LEU A 1 437 ? 5.317   -3.540  7.075   1.00 94.49 437 A 1 
ATOM 3558 C CB  . LEU A 1 437 ? 4.469   -3.203  3.943   1.00 95.82 437 A 1 
ATOM 3559 C CG  . LEU A 1 437 ? 3.265   -3.009  3.007   1.00 95.40 437 A 1 
ATOM 3560 C CD1 . LEU A 1 437 ? 3.358   -4.010  1.851   1.00 92.79 437 A 1 
ATOM 3561 C CD2 . LEU A 1 437 ? 1.928   -3.225  3.718   1.00 93.65 437 A 1 
ATOM 3562 N N   . THR A 1 438 ? 6.786   -2.180  6.044   1.00 95.63 438 A 1 
ATOM 3563 C CA  . THR A 1 438 ? 7.873   -2.445  6.998   1.00 95.16 438 A 1 
ATOM 3564 C C   . THR A 1 438 ? 7.475   -2.040  8.419   1.00 94.77 438 A 1 
ATOM 3565 O O   . THR A 1 438 ? 7.567   -2.851  9.340   1.00 94.27 438 A 1 
ATOM 3566 C CB  . THR A 1 438 ? 9.166   -1.746  6.570   1.00 95.39 438 A 1 
ATOM 3567 O OG1 . THR A 1 438 ? 9.551   -2.214  5.303   1.00 92.15 438 A 1 
ATOM 3568 C CG2 . THR A 1 438 ? 10.326  -2.056  7.509   1.00 92.05 438 A 1 
ATOM 3569 N N   . ILE A 1 439 ? 6.958   -0.820  8.616   1.00 94.47 439 A 1 
ATOM 3570 C CA  . ILE A 1 439 ? 6.557   -0.343  9.949   1.00 93.94 439 A 1 
ATOM 3571 C C   . ILE A 1 439 ? 5.296   -1.061  10.446  1.00 93.25 439 A 1 
ATOM 3572 O O   . ILE A 1 439 ? 5.250   -1.533  11.585  1.00 92.42 439 A 1 
ATOM 3573 C CB  . ILE A 1 439 ? 6.375   1.195   9.945   1.00 94.19 439 A 1 
ATOM 3574 C CG1 . ILE A 1 439 ? 7.731   1.893   9.681   1.00 93.02 439 A 1 
ATOM 3575 C CG2 . ILE A 1 439 ? 5.780   1.686   11.280  1.00 92.35 439 A 1 
ATOM 3576 C CD1 . ILE A 1 439 ? 7.606   3.405   9.442   1.00 89.17 439 A 1 
ATOM 3577 N N   . GLU A 1 440 ? 4.249   -1.117  9.624   1.00 94.22 440 A 1 
ATOM 3578 C CA  . GLU A 1 440 ? 2.915   -1.503  10.081  1.00 94.09 440 A 1 
ATOM 3579 C C   . GLU A 1 440 ? 2.673   -3.015  10.053  1.00 93.89 440 A 1 
ATOM 3580 O O   . GLU A 1 440 ? 1.855   -3.505  10.832  1.00 92.80 440 A 1 
ATOM 3581 C CB  . GLU A 1 440 ? 1.830   -0.766  9.277   1.00 94.33 440 A 1 
ATOM 3582 C CG  . GLU A 1 440 ? 1.948   0.764   9.396   1.00 93.83 440 A 1 
ATOM 3583 C CD  . GLU A 1 440 ? 0.763   1.543   8.811   1.00 93.15 440 A 1 
ATOM 3584 O OE1 . GLU A 1 440 ? 0.729   2.784   9.039   1.00 86.23 440 A 1 
ATOM 3585 O OE2 . GLU A 1 440 ? -0.150  0.946   8.192   1.00 88.08 440 A 1 
ATOM 3586 N N   . ASN A 1 441 ? 3.367   -3.762  9.198   1.00 94.20 441 A 1 
ATOM 3587 C CA  . ASN A 1 441 ? 3.143   -5.198  9.019   1.00 94.37 441 A 1 
ATOM 3588 C C   . ASN A 1 441 ? 4.358   -6.035  9.414   1.00 93.77 441 A 1 
ATOM 3589 O O   . ASN A 1 441 ? 4.207   -6.970  10.207  1.00 91.98 441 A 1 
ATOM 3590 C CB  . ASN A 1 441 ? 2.674   -5.471  7.581   1.00 94.81 441 A 1 
ATOM 3591 C CG  . ASN A 1 441 ? 1.351   -4.791  7.311   1.00 94.01 441 A 1 
ATOM 3592 O OD1 . ASN A 1 441 ? 1.267   -3.656  6.864   1.00 85.01 441 A 1 
ATOM 3593 N ND2 . ASN A 1 441 ? 0.268   -5.445  7.653   1.00 87.60 441 A 1 
ATOM 3594 N N   . VAL A 1 442 ? 5.562   -5.698  8.930   1.00 94.54 442 A 1 
ATOM 3595 C CA  . VAL A 1 442 ? 6.774   -6.451  9.282   1.00 94.05 442 A 1 
ATOM 3596 C C   . VAL A 1 442 ? 7.133   -6.208  10.745  1.00 93.50 442 A 1 
ATOM 3597 O O   . VAL A 1 442 ? 7.208   -7.167  11.513  1.00 91.94 442 A 1 
ATOM 3598 C CB  . VAL A 1 442 ? 7.950   -6.132  8.344   1.00 94.22 442 A 1 
ATOM 3599 C CG1 . VAL A 1 442 ? 9.202   -6.919  8.737   1.00 92.29 442 A 1 
ATOM 3600 C CG2 . VAL A 1 442 ? 7.599   -6.488  6.896   1.00 92.19 442 A 1 
ATOM 3601 N N   . ILE A 1 443 ? 7.263   -4.949  11.176  1.00 94.22 443 A 1 
ATOM 3602 C CA  . ILE A 1 443 ? 7.447   -4.634  12.605  1.00 93.75 443 A 1 
ATOM 3603 C C   . ILE A 1 443 ? 6.122   -4.792  13.370  1.00 92.84 443 A 1 
ATOM 3604 O O   . ILE A 1 443 ? 6.128   -5.222  14.521  1.00 91.05 443 A 1 
ATOM 3605 C CB  . ILE A 1 443 ? 8.090   -3.241  12.784  1.00 94.06 443 A 1 
ATOM 3606 C CG1 . ILE A 1 443 ? 9.480   -3.208  12.107  1.00 91.93 443 A 1 
ATOM 3607 C CG2 . ILE A 1 443 ? 8.230   -2.887  14.274  1.00 91.59 443 A 1 
ATOM 3608 C CD1 . ILE A 1 443 ? 10.096  -1.810  12.037  1.00 84.97 443 A 1 
ATOM 3609 N N   . GLY A 1 444 ? 4.980   -4.509  12.726  1.00 93.40 444 A 1 
ATOM 3610 C CA  . GLY A 1 444 ? 3.642   -4.758  13.271  1.00 93.28 444 A 1 
ATOM 3611 C C   . GLY A 1 444 ? 3.097   -3.636  14.155  1.00 93.61 444 A 1 
ATOM 3612 O O   . GLY A 1 444 ? 2.278   -3.899  15.039  1.00 92.15 444 A 1 
ATOM 3613 N N   . LEU A 1 445 ? 3.544   -2.385  13.956  1.00 93.51 445 A 1 
ATOM 3614 C CA  . LEU A 1 445 ? 3.199   -1.233  14.791  1.00 93.12 445 A 1 
ATOM 3615 C C   . LEU A 1 445 ? 2.095   -0.370  14.165  1.00 92.66 445 A 1 
ATOM 3616 O O   . LEU A 1 445 ? 2.309   0.338   13.183  1.00 91.43 445 A 1 
ATOM 3617 C CB  . LEU A 1 445 ? 4.455   -0.396  15.074  1.00 92.24 445 A 1 
ATOM 3618 C CG  . LEU A 1 445 ? 5.455   -1.060  16.035  1.00 88.48 445 A 1 
ATOM 3619 C CD1 . LEU A 1 445 ? 6.744   -0.239  16.065  1.00 84.70 445 A 1 
ATOM 3620 C CD2 . LEU A 1 445 ? 4.914   -1.145  17.462  1.00 85.79 445 A 1 
ATOM 3621 N N   . LEU A 1 446 ? 0.931   -0.334  14.810  1.00 92.19 446 A 1 
ATOM 3622 C CA  . LEU A 1 446 ? -0.193  0.533   14.454  1.00 92.03 446 A 1 
ATOM 3623 C C   . LEU A 1 446 ? -0.357  1.626   15.511  1.00 91.49 446 A 1 
ATOM 3624 O O   . LEU A 1 446 ? -0.609  1.355   16.684  1.00 89.55 446 A 1 
ATOM 3625 C CB  . LEU A 1 446 ? -1.468  -0.310  14.302  1.00 91.33 446 A 1 
ATOM 3626 C CG  . LEU A 1 446 ? -1.407  -1.368  13.186  1.00 83.58 446 A 1 
ATOM 3627 C CD1 . LEU A 1 446 ? -2.663  -2.228  13.241  1.00 77.81 446 A 1 
ATOM 3628 C CD2 . LEU A 1 446 ? -1.328  -0.730  11.798  1.00 77.39 446 A 1 
ATOM 3629 N N   . ILE A 1 447 ? -0.231  2.892   15.096  1.00 89.02 447 A 1 
ATOM 3630 C CA  . ILE A 1 447 ? -0.236  4.042   16.007  1.00 87.52 447 A 1 
ATOM 3631 C C   . ILE A 1 447 ? -1.417  4.958   15.680  1.00 87.48 447 A 1 
ATOM 3632 O O   . ILE A 1 447 ? -1.592  5.376   14.534  1.00 86.63 447 A 1 
ATOM 3633 C CB  . ILE A 1 447 ? 1.121   4.783   15.977  1.00 86.82 447 A 1 
ATOM 3634 C CG1 . ILE A 1 447 ? 2.283   3.809   16.302  1.00 83.99 447 A 1 
ATOM 3635 C CG2 . ILE A 1 447 ? 1.098   5.967   16.962  1.00 82.48 447 A 1 
ATOM 3636 C CD1 . ILE A 1 447 ? 3.683   4.401   16.107  1.00 76.52 447 A 1 
ATOM 3637 N N   . SER A 1 448 ? -2.196  5.324   16.698  1.00 89.18 448 A 1 
ATOM 3638 C CA  . SER A 1 448 ? -3.273  6.313   16.600  1.00 90.25 448 A 1 
ATOM 3639 C C   . SER A 1 448 ? -3.112  7.400   17.659  1.00 89.87 448 A 1 
ATOM 3640 O O   . SER A 1 448 ? -3.423  7.208   18.839  1.00 88.82 448 A 1 
ATOM 3641 C CB  . SER A 1 448 ? -4.630  5.617   16.706  1.00 90.19 448 A 1 
ATOM 3642 O OG  . SER A 1 448 ? -5.675  6.570   16.602  1.00 86.18 448 A 1 
ATOM 3643 N N   . LEU A 1 449 ? -2.661  8.586   17.238  1.00 86.59 449 A 1 
ATOM 3644 C CA  . LEU A 1 449 ? -2.488  9.731   18.137  1.00 86.30 449 A 1 
ATOM 3645 C C   . LEU A 1 449 ? -3.800  10.209  18.785  1.00 86.25 449 A 1 
ATOM 3646 O O   . LEU A 1 449 ? -3.800  10.445  19.992  1.00 85.49 449 A 1 
ATOM 3647 C CB  . LEU A 1 449 ? -1.816  10.903  17.408  1.00 85.76 449 A 1 
ATOM 3648 C CG  . LEU A 1 449 ? -0.390  10.678  16.906  1.00 83.29 449 A 1 
ATOM 3649 C CD1 . LEU A 1 449 ? 0.114   12.024  16.375  1.00 79.61 449 A 1 
ATOM 3650 C CD2 . LEU A 1 449 ? 0.562   10.223  18.006  1.00 79.88 449 A 1 
ATOM 3651 N N   . PRO A 1 450 ? -4.926  10.364  18.052  1.00 87.74 450 A 1 
ATOM 3652 C CA  . PRO A 1 450 ? -6.173  10.815  18.665  1.00 87.10 450 A 1 
ATOM 3653 C C   . PRO A 1 450 ? -6.728  9.824   19.686  1.00 87.69 450 A 1 
ATOM 3654 O O   . PRO A 1 450 ? -7.305  10.250  20.685  1.00 85.47 450 A 1 
ATOM 3655 C CB  . PRO A 1 450 ? -7.146  11.028  17.503  1.00 85.66 450 A 1 
ATOM 3656 C CG  . PRO A 1 450 ? -6.589  10.158  16.386  1.00 86.05 450 A 1 
ATOM 3657 C CD  . PRO A 1 450 ? -5.093  10.255  16.605  1.00 89.64 450 A 1 
ATOM 3658 N N   . ARG A 1 451 ? -6.524  8.523   19.482  1.00 87.99 451 A 1 
ATOM 3659 C CA  . ARG A 1 451 ? -6.923  7.466   20.432  1.00 87.64 451 A 1 
ATOM 3660 C C   . ARG A 1 451 ? -5.891  7.238   21.539  1.00 88.19 451 A 1 
ATOM 3661 O O   . ARG A 1 451 ? -6.208  6.562   22.510  1.00 86.33 451 A 1 
ATOM 3662 C CB  . ARG A 1 451 ? -7.223  6.163   19.676  1.00 88.06 451 A 1 
ATOM 3663 C CG  . ARG A 1 451 ? -8.415  6.303   18.722  1.00 86.09 451 A 1 
ATOM 3664 C CD  . ARG A 1 451 ? -8.706  4.963   18.036  1.00 81.99 451 A 1 
ATOM 3665 N NE  . ARG A 1 451 ? -9.861  5.058   17.123  1.00 75.02 451 A 1 
ATOM 3666 C CZ  . ARG A 1 451 ? -10.339 4.084   16.367  1.00 66.80 451 A 1 
ATOM 3667 N NH1 . ARG A 1 451 ? -9.806  2.893   16.350  1.00 60.64 451 A 1 
ATOM 3668 N NH2 . ARG A 1 451 ? -11.378 4.287   15.605  1.00 58.75 451 A 1 
ATOM 3669 N N   . LYS A 1 452 ? -4.690  7.811   21.403  1.00 88.28 452 A 1 
ATOM 3670 C CA  . LYS A 1 452 ? -3.528  7.544   22.263  1.00 87.94 452 A 1 
ATOM 3671 C C   . LYS A 1 452 ? -3.231  6.043   22.361  1.00 88.62 452 A 1 
ATOM 3672 O O   . LYS A 1 452 ? -2.954  5.550   23.450  1.00 86.64 452 A 1 
ATOM 3673 C CB  . LYS A 1 452 ? -3.694  8.193   23.643  1.00 86.78 452 A 1 
ATOM 3674 C CG  . LYS A 1 452 ? -3.949  9.702   23.607  1.00 83.63 452 A 1 
ATOM 3675 C CD  . LYS A 1 452 ? -4.104  10.181  25.050  1.00 78.90 452 A 1 
ATOM 3676 C CE  . LYS A 1 452 ? -4.389  11.680  25.110  1.00 73.36 452 A 1 
ATOM 3677 N NZ  . LYS A 1 452 ? -4.578  12.107  26.516  1.00 63.26 452 A 1 
ATOM 3678 N N   . THR A 1 453 ? -3.326  5.328   21.248  1.00 89.66 453 A 1 
ATOM 3679 C CA  . THR A 1 453 ? -3.047  3.891   21.210  1.00 89.55 453 A 1 
ATOM 3680 C C   . THR A 1 453 ? -1.814  3.582   20.379  1.00 89.01 453 A 1 
ATOM 3681 O O   . THR A 1 453 ? -1.544  4.240   19.367  1.00 88.75 453 A 1 
ATOM 3682 C CB  . THR A 1 453 ? -4.237  3.039   20.733  1.00 89.55 453 A 1 
ATOM 3683 O OG1 . THR A 1 453 ? -4.594  3.320   19.404  1.00 86.31 453 A 1 
ATOM 3684 C CG2 . THR A 1 453 ? -5.476  3.251   21.599  1.00 85.63 453 A 1 
ATOM 3685 N N   . VAL A 1 454 ? -1.080  2.577   20.818  1.00 89.91 454 A 1 
ATOM 3686 C CA  . VAL A 1 454 ? -0.060  1.884   20.044  1.00 89.80 454 A 1 
ATOM 3687 C C   . VAL A 1 454 ? -0.369  0.400   20.152  1.00 90.78 454 A 1 
ATOM 3688 O O   . VAL A 1 454 ? -0.297  -0.165  21.242  1.00 90.34 454 A 1 
ATOM 3689 C CB  . VAL A 1 454 ? 1.354   2.183   20.551  1.00 88.40 454 A 1 
ATOM 3690 C CG1 . VAL A 1 454 ? 2.369   1.469   19.651  1.00 83.45 454 A 1 
ATOM 3691 C CG2 . VAL A 1 454 ? 1.676   3.684   20.549  1.00 84.02 454 A 1 
ATOM 3692 N N   . ASP A 1 455 ? -0.725  -0.214  19.034  1.00 92.82 455 A 1 
ATOM 3693 C CA  . ASP A 1 455 ? -0.977  -1.646  18.958  1.00 93.36 455 A 1 
ATOM 3694 C C   . ASP A 1 455 ? 0.224   -2.312  18.290  1.00 93.50 455 A 1 
ATOM 3695 O O   . ASP A 1 455 ? 0.634   -1.910  17.200  1.00 92.80 455 A 1 
ATOM 3696 C CB  . ASP A 1 455 ? -2.300  -1.925  18.225  1.00 93.04 455 A 1 
ATOM 3697 C CG  . ASP A 1 455 ? -3.510  -1.252  18.894  1.00 90.65 455 A 1 
ATOM 3698 O OD1 . ASP A 1 455 ? -3.678  -1.413  20.127  1.00 85.67 455 A 1 
ATOM 3699 O OD2 . ASP A 1 455 ? -4.282  -0.566  18.189  1.00 84.55 455 A 1 
ATOM 3700 N N   . TRP A 1 456 ? 0.796   -3.307  18.949  1.00 93.36 456 A 1 
ATOM 3701 C CA  . TRP A 1 456 ? 1.879   -4.119  18.404  1.00 93.50 456 A 1 
ATOM 3702 C C   . TRP A 1 456 ? 1.372   -5.531  18.149  1.00 93.36 456 A 1 
ATOM 3703 O O   . TRP A 1 456 ? 1.137   -6.292  19.089  1.00 91.60 456 A 1 
ATOM 3704 C CB  . TRP A 1 456 ? 3.092   -4.095  19.327  1.00 92.49 456 A 1 
ATOM 3705 C CG  . TRP A 1 456 ? 4.382   -4.532  18.699  1.00 90.57 456 A 1 
ATOM 3706 C CD1 . TRP A 1 456 ? 4.600   -4.819  17.395  1.00 86.11 456 A 1 
ATOM 3707 C CD2 . TRP A 1 456 ? 5.683   -4.652  19.342  1.00 88.67 456 A 1 
ATOM 3708 N NE1 . TRP A 1 456 ? 5.934   -5.087  17.191  1.00 84.69 456 A 1 
ATOM 3709 C CE2 . TRP A 1 456 ? 6.656   -4.967  18.352  1.00 86.64 456 A 1 
ATOM 3710 C CE3 . TRP A 1 456 ? 6.145   -4.480  20.660  1.00 83.53 456 A 1 
ATOM 3711 C CZ2 . TRP A 1 456 ? 8.020   -5.053  18.642  1.00 84.10 456 A 1 
ATOM 3712 C CZ3 . TRP A 1 456 ? 7.509   -4.582  20.967  1.00 82.50 456 A 1 
ATOM 3713 C CH2 . TRP A 1 456 ? 8.450   -4.852  19.958  1.00 81.84 456 A 1 
ATOM 3714 N N   . ILE A 1 457 ? 1.174   -5.856  16.874  1.00 91.68 457 A 1 
ATOM 3715 C CA  . ILE A 1 457 ? 0.547   -7.101  16.427  1.00 91.97 457 A 1 
ATOM 3716 C C   . ILE A 1 457 ? 1.600   -7.949  15.717  1.00 90.73 457 A 1 
ATOM 3717 O O   . ILE A 1 457 ? 2.053   -7.604  14.629  1.00 88.44 457 A 1 
ATOM 3718 C CB  . ILE A 1 457 ? -0.685  -6.821  15.542  1.00 92.70 457 A 1 
ATOM 3719 C CG1 . ILE A 1 457 ? -1.680  -5.870  16.257  1.00 91.23 457 A 1 
ATOM 3720 C CG2 . ILE A 1 457 ? -1.361  -8.157  15.190  1.00 90.56 457 A 1 
ATOM 3721 C CD1 . ILE A 1 457 ? -2.887  -5.460  15.403  1.00 84.09 457 A 1 
ATOM 3722 N N   . ILE A 1 458 ? 2.000   -9.047  16.348  1.00 89.36 458 A 1 
ATOM 3723 C CA  . ILE A 1 458 ? 3.093   -9.905  15.870  1.00 87.62 458 A 1 
ATOM 3724 C C   . ILE A 1 458 ? 2.773   -11.391 16.088  1.00 86.64 458 A 1 
ATOM 3725 O O   . ILE A 1 458 ? 2.131   -11.739 17.082  1.00 85.83 458 A 1 
ATOM 3726 C CB  . ILE A 1 458 ? 4.428   -9.518  16.549  1.00 86.98 458 A 1 
ATOM 3727 C CG1 . ILE A 1 458 ? 4.346   -9.572  18.092  1.00 84.75 458 A 1 
ATOM 3728 C CG2 . ILE A 1 458 ? 4.886   -8.138  16.043  1.00 82.00 458 A 1 
ATOM 3729 C CD1 . ILE A 1 458 ? 5.657   -9.223  18.811  1.00 80.05 458 A 1 
ATOM 3730 N N   . PRO A 1 459 ? 3.229   -12.301 15.210  1.00 86.41 459 A 1 
ATOM 3731 C CA  . PRO A 1 459 ? 3.038   -13.739 15.427  1.00 84.15 459 A 1 
ATOM 3732 C C   . PRO A 1 459 ? 3.962   -14.291 16.523  1.00 85.35 459 A 1 
ATOM 3733 O O   . PRO A 1 459 ? 3.605   -15.209 17.261  1.00 83.10 459 A 1 
ATOM 3734 C CB  . PRO A 1 459 ? 3.317   -14.376 14.064  1.00 82.45 459 A 1 
ATOM 3735 C CG  . PRO A 1 459 ? 4.306   -13.413 13.410  1.00 80.20 459 A 1 
ATOM 3736 C CD  . PRO A 1 459 ? 3.879   -12.046 13.936  1.00 83.34 459 A 1 
ATOM 3737 N N   . ASN A 1 460 ? 5.150   -13.706 16.664  1.00 85.22 460 A 1 
ATOM 3738 C CA  . ASN A 1 460 ? 6.178   -14.088 17.628  1.00 85.34 460 A 1 
ATOM 3739 C C   . ASN A 1 460 ? 7.053   -12.880 17.988  1.00 85.97 460 A 1 
ATOM 3740 O O   . ASN A 1 460 ? 7.079   -11.877 17.282  1.00 84.14 460 A 1 
ATOM 3741 C CB  . ASN A 1 460 ? 7.010   -15.248 17.046  1.00 82.57 460 A 1 
ATOM 3742 C CG  . ASN A 1 460 ? 7.669   -14.886 15.724  1.00 75.80 460 A 1 
ATOM 3743 O OD1 . ASN A 1 460 ? 6.996   -14.661 14.734  1.00 68.11 460 A 1 
ATOM 3744 N ND2 . ASN A 1 460 ? 8.973   -14.799 15.675  1.00 67.81 460 A 1 
ATOM 3745 N N   . LEU A 1 461 ? 7.758   -12.975 19.119  1.00 84.49 461 A 1 
ATOM 3746 C CA  . LEU A 1 461 ? 8.750   -11.978 19.509  1.00 84.39 461 A 1 
ATOM 3747 C C   . LEU A 1 461 ? 10.055  -12.220 18.748  1.00 84.96 461 A 1 
ATOM 3748 O O   . LEU A 1 461 ? 10.534  -13.350 18.674  1.00 82.18 461 A 1 
ATOM 3749 C CB  . LEU A 1 461 ? 8.973   -12.018 21.027  1.00 83.01 461 A 1 
ATOM 3750 C CG  . LEU A 1 461 ? 7.791   -11.441 21.823  1.00 80.54 461 A 1 
ATOM 3751 C CD1 . LEU A 1 461 ? 7.850   -11.927 23.260  1.00 76.65 461 A 1 
ATOM 3752 C CD2 . LEU A 1 461 ? 7.794   -9.912  21.838  1.00 77.13 461 A 1 
ATOM 3753 N N   . GLU A 1 462 ? 10.604  -11.140 18.232  1.00 84.74 462 A 1 
ATOM 3754 C CA  . GLU A 1 462 ? 11.879  -11.065 17.521  1.00 85.37 462 A 1 
ATOM 3755 C C   . GLU A 1 462 ? 12.625  -9.808  17.981  1.00 86.81 462 A 1 
ATOM 3756 O O   . GLU A 1 462 ? 12.045  -8.944  18.653  1.00 84.24 462 A 1 
ATOM 3757 C CB  . GLU A 1 462 ? 11.617  -11.021 16.007  1.00 82.13 462 A 1 
ATOM 3758 C CG  . GLU A 1 462 ? 11.124  -12.368 15.454  1.00 75.42 462 A 1 
ATOM 3759 C CD  . GLU A 1 462 ? 10.608  -12.258 14.011  1.00 72.19 462 A 1 
ATOM 3760 O OE1 . GLU A 1 462 ? 9.714   -13.075 13.664  1.00 64.27 462 A 1 
ATOM 3761 O OE2 . GLU A 1 462 ? 11.013  -11.325 13.293  1.00 64.85 462 A 1 
ATOM 3762 N N   . ILE A 1 463 ? 13.915  -9.691  17.651  1.00 85.22 463 A 1 
ATOM 3763 C CA  . ILE A 1 463 ? 14.661  -8.444  17.860  1.00 85.36 463 A 1 
ATOM 3764 C C   . ILE A 1 463 ? 14.194  -7.456  16.796  1.00 86.56 463 A 1 
ATOM 3765 O O   . ILE A 1 463 ? 14.619  -7.533  15.646  1.00 83.66 463 A 1 
ATOM 3766 C CB  . ILE A 1 463 ? 16.188  -8.677  17.829  1.00 83.18 463 A 1 
ATOM 3767 C CG1 . ILE A 1 463 ? 16.602  -9.666  18.944  1.00 79.23 463 A 1 
ATOM 3768 C CG2 . ILE A 1 463 ? 16.922  -7.333  17.999  1.00 77.47 463 A 1 
ATOM 3769 C CD1 . ILE A 1 463 ? 18.083  -10.067 18.910  1.00 69.23 463 A 1 
ATOM 3770 N N   . MET A 1 464 ? 13.270  -6.574  17.160  1.00 88.10 464 A 1 
ATOM 3771 C CA  . MET A 1 464 ? 12.683  -5.606  16.233  1.00 90.15 464 A 1 
ATOM 3772 C C   . MET A 1 464 ? 12.076  -4.410  16.958  1.00 90.49 464 A 1 
ATOM 3773 O O   . MET A 1 464 ? 11.857  -4.429  18.170  1.00 88.64 464 A 1 
ATOM 3774 C CB  . MET A 1 464 ? 11.633  -6.274  15.332  1.00 87.69 464 A 1 
ATOM 3775 C CG  . MET A 1 464 ? 10.436  -6.815  16.100  1.00 84.24 464 A 1 
ATOM 3776 S SD  . MET A 1 464 ? 9.166   -7.518  15.026  1.00 82.61 464 A 1 
ATOM 3777 C CE  . MET A 1 464 ? 8.425   -8.666  16.201  1.00 71.23 464 A 1 
ATOM 3778 N N   . GLY A 1 465 ? 11.765  -3.365  16.197  1.00 90.05 465 A 1 
ATOM 3779 C CA  . GLY A 1 465 ? 11.061  -2.196  16.691  1.00 90.58 465 A 1 
ATOM 3780 C C   . GLY A 1 465 ? 11.359  -0.935  15.900  1.00 91.40 465 A 1 
ATOM 3781 O O   . GLY A 1 465 ? 11.924  -0.982  14.811  1.00 90.92 465 A 1 
ATOM 3782 N N   . ILE A 1 466 ? 10.962  0.199   16.458  1.00 89.44 466 A 1 
ATOM 3783 C CA  . ILE A 1 466 ? 11.212  1.525   15.895  1.00 90.20 466 A 1 
ATOM 3784 C C   . ILE A 1 466 ? 11.750  2.463   16.969  1.00 89.24 466 A 1 
ATOM 3785 O O   . ILE A 1 466 ? 11.298  2.448   18.118  1.00 88.37 466 A 1 
ATOM 3786 C CB  . ILE A 1 466 ? 9.955   2.059   15.191  1.00 89.48 466 A 1 
ATOM 3787 C CG1 . ILE A 1 466 ? 10.313  3.243   14.261  1.00 80.50 466 A 1 
ATOM 3788 C CG2 . ILE A 1 466 ? 8.846   2.446   16.185  1.00 80.58 466 A 1 
ATOM 3789 C CD1 . ILE A 1 466 ? 9.195   3.556   13.258  1.00 74.41 466 A 1 
ATOM 3790 N N   . GLU A 1 467 ? 12.719  3.274   16.594  1.00 88.49 467 A 1 
ATOM 3791 C CA  . GLU A 1 467 ? 13.365  4.267   17.441  1.00 88.50 467 A 1 
ATOM 3792 C C   . GLU A 1 467 ? 13.192  5.660   16.836  1.00 87.54 467 A 1 
ATOM 3793 O O   . GLU A 1 467 ? 13.253  5.843   15.620  1.00 86.38 467 A 1 
ATOM 3794 C CB  . GLU A 1 467 ? 14.844  3.879   17.621  1.00 87.21 467 A 1 
ATOM 3795 C CG  . GLU A 1 467 ? 15.585  4.779   18.612  1.00 79.72 467 A 1 
ATOM 3796 C CD  . GLU A 1 467 ? 17.070  4.432   18.761  1.00 81.47 467 A 1 
ATOM 3797 O OE1 . GLU A 1 467 ? 17.705  5.061   19.640  1.00 71.83 467 A 1 
ATOM 3798 O OE2 . GLU A 1 467 ? 17.583  3.599   17.977  1.00 75.04 467 A 1 
ATOM 3799 N N   . ASN A 1 468 ? 12.980  6.656   17.697  1.00 87.21 468 A 1 
ATOM 3800 C CA  . ASN A 1 468 ? 12.911  8.069   17.326  1.00 85.74 468 A 1 
ATOM 3801 C C   . ASN A 1 468 ? 11.805  8.403   16.306  1.00 85.56 468 A 1 
ATOM 3802 O O   . ASN A 1 468 ? 11.947  9.341   15.523  1.00 83.54 468 A 1 
ATOM 3803 C CB  . ASN A 1 468 ? 14.318  8.559   16.919  1.00 83.35 468 A 1 
ATOM 3804 C CG  . ASN A 1 468 ? 15.346  8.365   18.018  1.00 74.41 468 A 1 
ATOM 3805 O OD1 . ASN A 1 468 ? 15.068  8.536   19.192  1.00 67.79 468 A 1 
ATOM 3806 N ND2 . ASN A 1 468 ? 16.555  8.006   17.668  1.00 66.73 468 A 1 
ATOM 3807 N N   . LEU A 1 469 ? 10.675  7.694   16.318  1.00 86.72 469 A 1 
ATOM 3808 C CA  . LEU A 1 469 ? 9.512   8.055   15.507  1.00 86.15 469 A 1 
ATOM 3809 C C   . LEU A 1 469 ? 8.812   9.276   16.106  1.00 85.34 469 A 1 
ATOM 3810 O O   . LEU A 1 469 ? 8.205   9.203   17.176  1.00 83.67 469 A 1 
ATOM 3811 C CB  . LEU A 1 469 ? 8.570   6.848   15.377  1.00 86.94 469 A 1 
ATOM 3812 C CG  . LEU A 1 469 ? 7.267   7.157   14.618  1.00 85.78 469 A 1 
ATOM 3813 C CD1 . LEU A 1 469 ? 7.505   7.564   13.165  1.00 81.32 469 A 1 
ATOM 3814 C CD2 . LEU A 1 469 ? 6.353   5.939   14.624  1.00 81.48 469 A 1 
ATOM 3815 N N   . SER A 1 470 ? 8.854   10.407  15.400  1.00 84.89 470 A 1 
ATOM 3816 C CA  . SER A 1 470 ? 8.233   11.660  15.839  1.00 82.74 470 A 1 
ATOM 3817 C C   . SER A 1 470 ? 6.909   11.917  15.129  1.00 82.58 470 A 1 
ATOM 3818 O O   . SER A 1 470 ? 6.855   12.493  14.041  1.00 79.58 470 A 1 
ATOM 3819 C CB  . SER A 1 470 ? 9.210   12.825  15.676  1.00 78.89 470 A 1 
ATOM 3820 O OG  . SER A 1 470 ? 8.688   13.990  16.298  1.00 67.90 470 A 1 
ATOM 3821 N N   . LEU A 1 471 ? 5.795   11.570  15.780  1.00 79.73 471 A 1 
ATOM 3822 C CA  . LEU A 1 471 ? 4.455   11.907  15.306  1.00 77.46 471 A 1 
ATOM 3823 C C   . LEU A 1 471 ? 3.917   13.104  16.096  1.00 77.64 471 A 1 
ATOM 3824 O O   . LEU A 1 471 ? 3.741   13.048  17.312  1.00 75.74 471 A 1 
ATOM 3825 C CB  . LEU A 1 471 ? 3.537   10.680  15.391  1.00 76.40 471 A 1 
ATOM 3826 C CG  . LEU A 1 471 ? 3.972   9.463   14.550  1.00 74.32 471 A 1 
ATOM 3827 C CD1 . LEU A 1 471 ? 2.973   8.330   14.755  1.00 71.87 471 A 1 
ATOM 3828 C CD2 . LEU A 1 471 ? 4.034   9.774   13.054  1.00 71.54 471 A 1 
ATOM 3829 N N   . LYS A 1 472 ? 3.638   14.220  15.401  1.00 75.55 472 A 1 
ATOM 3830 C CA  . LYS A 1 472 ? 3.138   15.471  16.009  1.00 73.38 472 A 1 
ATOM 3831 C C   . LYS A 1 472 ? 3.980   15.965  17.207  1.00 74.03 472 A 1 
ATOM 3832 O O   . LYS A 1 472 ? 3.421   16.386  18.214  1.00 67.81 472 A 1 
ATOM 3833 C CB  . LYS A 1 472 ? 1.637   15.321  16.342  1.00 68.27 472 A 1 
ATOM 3834 C CG  . LYS A 1 472 ? 0.934   16.660  16.601  1.00 65.62 472 A 1 
ATOM 3835 C CD  . LYS A 1 472 ? -0.491  16.433  17.114  1.00 63.86 472 A 1 
ATOM 3836 C CE  . LYS A 1 472 ? -1.217  17.771  17.278  1.00 58.12 472 A 1 
ATOM 3837 N NZ  . LYS A 1 472 ? -2.657  17.563  17.587  1.00 51.48 472 A 1 
ATOM 3838 N N   . LYS A 1 473 ? 5.315   15.946  17.092  1.00 73.16 473 A 1 
ATOM 3839 C CA  . LYS A 1 473 ? 6.260   16.243  18.183  1.00 72.51 473 A 1 
ATOM 3840 C C   . LYS A 1 473 ? 6.155   15.291  19.384  1.00 74.27 473 A 1 
ATOM 3841 O O   . LYS A 1 473 ? 6.625   15.661  20.446  1.00 69.29 473 A 1 
ATOM 3842 C CB  . LYS A 1 473 ? 6.209   17.713  18.667  1.00 68.15 473 A 1 
ATOM 3843 C CG  . LYS A 1 473 ? 6.329   18.787  17.582  1.00 64.39 473 A 1 
ATOM 3844 C CD  . LYS A 1 473 ? 6.261   20.180  18.221  1.00 61.38 473 A 1 
ATOM 3845 C CE  . LYS A 1 473 ? 6.465   21.275  17.174  1.00 55.44 473 A 1 
ATOM 3846 N NZ  . LYS A 1 473 ? 6.473   22.635  17.780  1.00 48.47 473 A 1 
ATOM 3847 N N   . ASN A 1 474 ? 5.542   14.124  19.258  1.00 78.66 474 A 1 
ATOM 3848 C CA  . ASN A 1 474 ? 5.629   13.091  20.284  1.00 78.61 474 A 1 
ATOM 3849 C C   . ASN A 1 474 ? 6.630   12.051  19.793  1.00 80.80 474 A 1 
ATOM 3850 O O   . ASN A 1 474 ? 6.355   11.375  18.802  1.00 78.28 474 A 1 
ATOM 3851 C CB  . ASN A 1 474 ? 4.264   12.460  20.560  1.00 75.17 474 A 1 
ATOM 3852 C CG  . ASN A 1 474 ? 3.164   13.472  20.794  1.00 68.51 474 A 1 
ATOM 3853 O OD1 . ASN A 1 474 ? 3.212   14.398  21.588  1.00 62.42 474 A 1 
ATOM 3854 N ND2 . ASN A 1 474 ? 2.081   13.340  20.070  1.00 61.73 474 A 1 
ATOM 3855 N N   . LEU A 1 475 ? 7.750   11.967  20.480  1.00 83.21 475 A 1 
ATOM 3856 C CA  . LEU A 1 475 ? 8.739   10.938  20.224  1.00 84.39 475 A 1 
ATOM 3857 C C   . LEU A 1 475 ? 8.214   9.601   20.754  1.00 85.86 475 A 1 
ATOM 3858 O O   . LEU A 1 475 ? 7.709   9.532   21.877  1.00 84.13 475 A 1 
ATOM 3859 C CB  . LEU A 1 475 ? 10.066  11.351  20.880  1.00 81.48 475 A 1 
ATOM 3860 C CG  . LEU A 1 475 ? 11.278  10.545  20.382  1.00 73.61 475 A 1 
ATOM 3861 C CD1 . LEU A 1 475 ? 11.618  10.920  18.935  1.00 67.95 475 A 1 
ATOM 3862 C CD2 . LEU A 1 475 ? 12.490  10.864  21.255  1.00 66.56 475 A 1 
ATOM 3863 N N   . ILE A 1 476 ? 8.308   8.566   19.937  1.00 85.84 476 A 1 
ATOM 3864 C CA  . ILE A 1 476 ? 7.928   7.198   20.283  1.00 86.36 476 A 1 
ATOM 3865 C C   . ILE A 1 476 ? 9.087   6.278   19.908  1.00 86.61 476 A 1 
ATOM 3866 O O   . ILE A 1 476 ? 9.531   6.266   18.764  1.00 86.11 476 A 1 
ATOM 3867 C CB  . ILE A 1 476 ? 6.606   6.784   19.590  1.00 85.72 476 A 1 
ATOM 3868 C CG1 . ILE A 1 476 ? 5.444   7.731   19.995  1.00 80.59 476 A 1 
ATOM 3869 C CG2 . ILE A 1 476 ? 6.256   5.327   19.935  1.00 79.59 476 A 1 
ATOM 3870 C CD1 . ILE A 1 476 ? 4.129   7.485   19.242  1.00 73.41 476 A 1 
ATOM 3871 N N   . THR A 1 477 ? 9.542   5.499   20.874  1.00 89.08 477 A 1 
ATOM 3872 C CA  . THR A 1 477 ? 10.505  4.408   20.685  1.00 89.43 477 A 1 
ATOM 3873 C C   . THR A 1 477 ? 9.911   3.134   21.268  1.00 89.72 477 A 1 
ATOM 3874 O O   . THR A 1 477 ? 9.410   3.154   22.392  1.00 88.71 477 A 1 
ATOM 3875 C CB  . THR A 1 477 ? 11.853  4.749   21.333  1.00 88.23 477 A 1 
ATOM 3876 O OG1 . THR A 1 477 ? 12.431  5.844   20.653  1.00 83.82 477 A 1 
ATOM 3877 C CG2 . THR A 1 477 ? 12.860  3.604   21.274  1.00 82.84 477 A 1 
ATOM 3878 N N   . ILE A 1 478 ? 9.924   2.048   20.508  1.00 90.92 478 A 1 
ATOM 3879 C CA  . ILE A 1 478 ? 9.434   0.732   20.938  1.00 90.76 478 A 1 
ATOM 3880 C C   . ILE A 1 478 ? 10.380  -0.323  20.383  1.00 90.57 478 A 1 
ATOM 3881 O O   . ILE A 1 478 ? 10.466  -0.478  19.168  1.00 89.84 478 A 1 
ATOM 3882 C CB  . ILE A 1 478 ? 7.990   0.467   20.457  1.00 90.18 478 A 1 
ATOM 3883 C CG1 . ILE A 1 478 ? 7.031   1.543   21.003  1.00 86.54 478 A 1 
ATOM 3884 C CG2 . ILE A 1 478 ? 7.532   -0.938  20.900  1.00 86.24 478 A 1 
ATOM 3885 C CD1 . ILE A 1 478 ? 5.621   1.446   20.440  1.00 79.74 478 A 1 
ATOM 3886 N N   . LEU A 1 479 ? 11.070  -1.033  21.253  1.00 91.34 479 A 1 
ATOM 3887 C CA  . LEU A 1 479 ? 12.065  -2.038  20.880  1.00 91.27 479 A 1 
ATOM 3888 C C   . LEU A 1 479 ? 11.851  -3.322  21.679  1.00 90.90 479 A 1 
ATOM 3889 O O   . LEU A 1 479 ? 11.705  -3.265  22.900  1.00 90.22 479 A 1 
ATOM 3890 C CB  . LEU A 1 479 ? 13.484  -1.491  21.131  1.00 90.68 479 A 1 
ATOM 3891 C CG  . LEU A 1 479 ? 13.846  -0.190  20.386  1.00 85.74 479 A 1 
ATOM 3892 C CD1 . LEU A 1 479 ? 15.230  0.289   20.816  1.00 80.99 479 A 1 
ATOM 3893 C CD2 . LEU A 1 479 ? 13.858  -0.386  18.873  1.00 81.59 479 A 1 
ATOM 3894 N N   . SER A 1 480 ? 11.870  -4.473  21.022  1.00 91.15 480 A 1 
ATOM 3895 C CA  . SER A 1 480 ? 11.969  -5.773  21.688  1.00 89.96 480 A 1 
ATOM 3896 C C   . SER A 1 480 ? 13.400  -6.290  21.630  1.00 88.88 480 A 1 
ATOM 3897 O O   . SER A 1 480 ? 14.016  -6.313  20.568  1.00 89.19 480 A 1 
ATOM 3898 C CB  . SER A 1 480 ? 11.024  -6.817  21.107  1.00 89.61 480 A 1 
ATOM 3899 O OG  . SER A 1 480 ? 11.234  -6.965  19.726  1.00 83.25 480 A 1 
ATOM 3900 N N   . ASN A 1 481 ? 13.895  -6.756  22.772  1.00 89.37 481 A 1 
ATOM 3901 C CA  . ASN A 1 481 ? 15.211  -7.370  22.886  1.00 88.61 481 A 1 
ATOM 3902 C C   . ASN A 1 481 ? 15.127  -8.641  23.728  1.00 88.97 481 A 1 
ATOM 3903 O O   . ASN A 1 481 ? 14.292  -8.762  24.627  1.00 86.24 481 A 1 
ATOM 3904 C CB  . ASN A 1 481 ? 16.195  -6.351  23.486  1.00 85.85 481 A 1 
ATOM 3905 C CG  . ASN A 1 481 ? 16.559  -5.252  22.502  1.00 77.24 481 A 1 
ATOM 3906 O OD1 . ASN A 1 481 ? 16.847  -5.499  21.349  1.00 69.52 481 A 1 
ATOM 3907 N ND2 . ASN A 1 481 ? 16.585  -4.014  22.923  1.00 69.25 481 A 1 
ATOM 3908 N N   . LYS A 1 482 ? 16.010  -9.588  23.470  1.00 85.42 482 A 1 
ATOM 3909 C CA  . LYS A 1 482 ? 16.128  -10.805 24.278  1.00 85.53 482 A 1 
ATOM 3910 C C   . LYS A 1 482 ? 17.291  -10.658 25.253  1.00 84.58 482 A 1 
ATOM 3911 O O   . LYS A 1 482 ? 18.435  -10.536 24.840  1.00 80.03 482 A 1 
ATOM 3912 C CB  . LYS A 1 482 ? 16.248  -12.019 23.352  1.00 83.31 482 A 1 
ATOM 3913 C CG  . LYS A 1 482 ? 16.044  -13.335 24.115  1.00 80.69 482 A 1 
ATOM 3914 C CD  . LYS A 1 482 ? 16.064  -14.507 23.128  1.00 77.29 482 A 1 
ATOM 3915 C CE  . LYS A 1 482 ? 15.809  -15.830 23.857  1.00 71.78 482 A 1 
ATOM 3916 N NZ  . LYS A 1 482 ? 15.819  -16.971 22.903  1.00 64.32 482 A 1 
ATOM 3917 N N   . SER A 1 483 ? 16.987  -10.673 26.550  1.00 86.09 483 A 1 
ATOM 3918 C CA  . SER A 1 483 ? 17.991  -10.665 27.617  1.00 85.27 483 A 1 
ATOM 3919 C C   . SER A 1 483 ? 18.126  -12.049 28.258  1.00 86.13 483 A 1 
ATOM 3920 O O   . SER A 1 483 ? 17.347  -12.965 27.984  1.00 83.16 483 A 1 
ATOM 3921 C CB  . SER A 1 483 ? 17.651  -9.580  28.643  1.00 82.92 483 A 1 
ATOM 3922 O OG  . SER A 1 483 ? 16.698  -10.043 29.584  1.00 77.76 483 A 1 
ATOM 3923 N N   . GLY A 1 484 ? 19.077  -12.202 29.174  1.00 84.09 484 A 1 
ATOM 3924 C CA  . GLY A 1 484 ? 19.205  -13.419 29.989  1.00 85.53 484 A 1 
ATOM 3925 C C   . GLY A 1 484 ? 17.994  -13.706 30.891  1.00 87.47 484 A 1 
ATOM 3926 O O   . GLY A 1 484 ? 17.886  -14.798 31.436  1.00 83.70 484 A 1 
ATOM 3927 N N   . ARG A 1 485 ? 17.065  -12.728 31.031  1.00 85.04 485 A 1 
ATOM 3928 C CA  . ARG A 1 485 ? 15.823  -12.854 31.817  1.00 87.12 485 A 1 
ATOM 3929 C C   . ARG A 1 485 ? 14.581  -13.138 30.958  1.00 88.46 485 A 1 
ATOM 3930 O O   . ARG A 1 485 ? 13.488  -13.203 31.508  1.00 84.40 485 A 1 
ATOM 3931 C CB  . ARG A 1 485 ? 15.619  -11.592 32.668  1.00 85.93 485 A 1 
ATOM 3932 C CG  . ARG A 1 485 ? 16.778  -11.328 33.646  1.00 82.56 485 A 1 
ATOM 3933 C CD  . ARG A 1 485 ? 16.499  -10.108 34.532  1.00 78.65 485 A 1 
ATOM 3934 N NE  . ARG A 1 485 ? 16.440  -8.859  33.743  1.00 70.16 485 A 1 
ATOM 3935 C CZ  . ARG A 1 485 ? 16.387  -7.624  34.217  1.00 64.39 485 A 1 
ATOM 3936 N NH1 . ARG A 1 485 ? 16.390  -7.360  35.492  1.00 58.19 485 A 1 
ATOM 3937 N NH2 . ARG A 1 485 ? 16.323  -6.624  33.389  1.00 55.74 485 A 1 
ATOM 3938 N N   . GLY A 1 486 ? 14.733  -13.268 29.648  1.00 86.79 486 A 1 
ATOM 3939 C CA  . GLY A 1 486 ? 13.646  -13.446 28.687  1.00 87.69 486 A 1 
ATOM 3940 C C   . GLY A 1 486 ? 13.497  -12.259 27.734  1.00 88.99 486 A 1 
ATOM 3941 O O   . GLY A 1 486 ? 14.420  -11.459 27.556  1.00 87.20 486 A 1 
ATOM 3942 N N   . TRP A 1 487 ? 12.336  -12.160 27.096  1.00 88.04 487 A 1 
ATOM 3943 C CA  . TRP A 1 487 ? 12.011  -11.054 26.198  1.00 88.30 487 A 1 
ATOM 3944 C C   . TRP A 1 487 ? 11.634  -9.796  26.981  1.00 88.27 487 A 1 
ATOM 3945 O O   . TRP A 1 487 ? 10.741  -9.822  27.829  1.00 86.34 487 A 1 
ATOM 3946 C CB  . TRP A 1 487 ? 10.897  -11.473 25.241  1.00 87.62 487 A 1 
ATOM 3947 C CG  . TRP A 1 487 ? 11.336  -12.421 24.170  1.00 87.42 487 A 1 
ATOM 3948 C CD1 . TRP A 1 487 ? 11.112  -13.753 24.136  1.00 84.80 487 A 1 
ATOM 3949 C CD2 . TRP A 1 487 ? 12.093  -12.106 22.966  1.00 87.31 487 A 1 
ATOM 3950 N NE1 . TRP A 1 487 ? 11.665  -14.289 22.988  1.00 83.22 487 A 1 
ATOM 3951 C CE2 . TRP A 1 487 ? 12.281  -13.316 22.228  1.00 84.65 487 A 1 
ATOM 3952 C CE3 . TRP A 1 487 ? 12.636  -10.922 22.420  1.00 83.49 487 A 1 
ATOM 3953 C CZ2 . TRP A 1 487 ? 12.967  -13.345 21.004  1.00 83.11 487 A 1 
ATOM 3954 C CZ3 . TRP A 1 487 ? 13.328  -10.943 21.195  1.00 82.56 487 A 1 
ATOM 3955 C CH2 . TRP A 1 487 ? 13.493  -12.149 20.486  1.00 81.66 487 A 1 
ATOM 3956 N N   . GLU A 1 488 ? 12.300  -8.687  26.661  1.00 88.39 488 A 1 
ATOM 3957 C CA  . GLU A 1 488 ? 12.060  -7.362  27.225  1.00 89.67 488 A 1 
ATOM 3958 C C   . GLU A 1 488 ? 11.589  -6.413  26.119  1.00 90.08 488 A 1 
ATOM 3959 O O   . GLU A 1 488 ? 12.145  -6.403  25.020  1.00 88.63 488 A 1 
ATOM 3960 C CB  . GLU A 1 488 ? 13.324  -6.828  27.929  1.00 88.00 488 A 1 
ATOM 3961 C CG  . GLU A 1 488 ? 13.710  -7.686  29.150  1.00 79.74 488 A 1 
ATOM 3962 C CD  . GLU A 1 488 ? 14.890  -7.161  29.985  1.00 80.03 488 A 1 
ATOM 3963 O OE1 . GLU A 1 488 ? 15.312  -7.891  30.929  1.00 70.34 488 A 1 
ATOM 3964 O OE2 . GLU A 1 488 ? 15.376  -6.039  29.759  1.00 72.48 488 A 1 
ATOM 3965 N N   . ILE A 1 489 ? 10.572  -5.604  26.412  1.00 89.86 489 A 1 
ATOM 3966 C CA  . ILE A 1 489 ? 10.170  -4.478  25.564  1.00 89.21 489 A 1 
ATOM 3967 C C   . ILE A 1 489 ? 10.615  -3.194  26.247  1.00 89.51 489 A 1 
ATOM 3968 O O   . ILE A 1 489 ? 10.211  -2.913  27.376  1.00 88.99 489 A 1 
ATOM 3969 C CB  . ILE A 1 489 ? 8.661   -4.473  25.257  1.00 88.56 489 A 1 
ATOM 3970 C CG1 . ILE A 1 489 ? 8.264   -5.770  24.518  1.00 86.13 489 A 1 
ATOM 3971 C CG2 . ILE A 1 489 ? 8.296   -3.244  24.412  1.00 85.26 489 A 1 
ATOM 3972 C CD1 . ILE A 1 489 ? 6.764   -5.872  24.240  1.00 78.24 489 A 1 
ATOM 3973 N N   . HIS A 1 490 ? 11.420  -2.410  25.540  1.00 91.71 490 A 1 
ATOM 3974 C CA  . HIS A 1 490 ? 11.832  -1.063  25.915  1.00 91.19 490 A 1 
ATOM 3975 C C   . HIS A 1 490 ? 10.962  -0.060  25.173  1.00 91.02 490 A 1 
ATOM 3976 O O   . HIS A 1 490 ? 10.780  -0.165  23.961  1.00 90.00 490 A 1 
ATOM 3977 C CB  . HIS A 1 490 ? 13.314  -0.860  25.598  1.00 90.52 490 A 1 
ATOM 3978 C CG  . HIS A 1 490 ? 14.191  -1.838  26.334  1.00 83.86 490 A 1 
ATOM 3979 N ND1 . HIS A 1 490 ? 14.617  -1.735  27.639  1.00 71.67 490 A 1 
ATOM 3980 C CD2 . HIS A 1 490 ? 14.660  -3.023  25.838  1.00 70.34 490 A 1 
ATOM 3981 C CE1 . HIS A 1 490 ? 15.330  -2.840  27.928  1.00 70.77 490 A 1 
ATOM 3982 N NE2 . HIS A 1 490 ? 15.379  -3.648  26.859  1.00 72.36 490 A 1 
ATOM 3983 N N   . MET A 1 491 ? 10.410  0.901   25.895  1.00 90.35 491 A 1 
ATOM 3984 C CA  . MET A 1 491 ? 9.532   1.919   25.337  1.00 89.66 491 A 1 
ATOM 3985 C C   . MET A 1 491 ? 9.904   3.286   25.879  1.00 90.00 491 A 1 
ATOM 3986 O O   . MET A 1 491 ? 10.228  3.437   27.058  1.00 88.96 491 A 1 
ATOM 3987 C CB  . MET A 1 491 ? 8.068   1.600   25.651  1.00 87.64 491 A 1 
ATOM 3988 C CG  . MET A 1 491 ? 7.607   0.286   25.024  1.00 80.30 491 A 1 
ATOM 3989 S SD  . MET A 1 491 ? 5.982   -0.276  25.565  1.00 75.87 491 A 1 
ATOM 3990 C CE  . MET A 1 491 ? 6.374   -0.624  27.294  1.00 63.40 491 A 1 
ATOM 3991 N N   . GLU A 1 492 ? 9.814   4.286   25.018  1.00 89.34 492 A 1 
ATOM 3992 C CA  . GLU A 1 492 ? 9.948   5.692   25.367  1.00 89.22 492 A 1 
ATOM 3993 C C   . GLU A 1 492 ? 8.838   6.473   24.678  1.00 88.89 492 A 1 
ATOM 3994 O O   . GLU A 1 492 ? 8.573   6.286   23.491  1.00 86.43 492 A 1 
ATOM 3995 C CB  . GLU A 1 492 ? 11.352  6.183   24.994  1.00 87.38 492 A 1 
ATOM 3996 C CG  . GLU A 1 492 ? 11.585  7.669   25.307  1.00 79.50 492 A 1 
ATOM 3997 C CD  . GLU A 1 492 ? 13.061  8.073   25.198  1.00 78.20 492 A 1 
ATOM 3998 O OE1 . GLU A 1 492 ? 13.427  9.104   25.809  1.00 69.37 492 A 1 
ATOM 3999 O OE2 . GLU A 1 492 ? 13.885  7.296   24.680  1.00 71.73 492 A 1 
ATOM 4000 N N   . SER A 1 493 ? 8.163   7.343   25.430  1.00 88.22 493 A 1 
ATOM 4001 C CA  . SER A 1 493 ? 7.165   8.249   24.873  1.00 87.07 493 A 1 
ATOM 4002 C C   . SER A 1 493 ? 7.113   9.558   25.652  1.00 86.54 493 A 1 
ATOM 4003 O O   . SER A 1 493 ? 7.189   9.573   26.876  1.00 84.53 493 A 1 
ATOM 4004 C CB  . SER A 1 493 ? 5.786   7.590   24.865  1.00 85.09 493 A 1 
ATOM 4005 O OG  . SER A 1 493 ? 4.851   8.462   24.254  1.00 76.57 493 A 1 
ATOM 4006 N N   . GLU A 1 494 ? 6.903   10.679  24.955  1.00 84.85 494 A 1 
ATOM 4007 C CA  . GLU A 1 494 ? 6.699   11.986  25.608  1.00 84.06 494 A 1 
ATOM 4008 C C   . GLU A 1 494 ? 5.318   12.122  26.276  1.00 84.09 494 A 1 
ATOM 4009 O O   . GLU A 1 494 ? 5.075   13.046  27.055  1.00 80.46 494 A 1 
ATOM 4010 C CB  . GLU A 1 494 ? 6.855   13.100  24.576  1.00 81.39 494 A 1 
ATOM 4011 C CG  . GLU A 1 494 ? 8.262   13.210  23.972  1.00 75.19 494 A 1 
ATOM 4012 C CD  . GLU A 1 494 ? 8.340   14.360  22.956  1.00 71.14 494 A 1 
ATOM 4013 O OE1 . GLU A 1 494 ? 9.454   14.682  22.510  1.00 64.35 494 A 1 
ATOM 4014 O OE2 . GLU A 1 494 ? 7.264   14.919  22.604  1.00 64.52 494 A 1 
ATOM 4015 N N   . LYS A 1 495 ? 4.373   11.225  25.962  1.00 84.76 495 A 1 
ATOM 4016 C CA  . LYS A 1 495 ? 2.988   11.271  26.451  1.00 84.10 495 A 1 
ATOM 4017 C C   . LYS A 1 495 ? 2.506   9.893   26.877  1.00 84.49 495 A 1 
ATOM 4018 O O   . LYS A 1 495 ? 3.031   8.878   26.446  1.00 80.44 495 A 1 
ATOM 4019 C CB  . LYS A 1 495 ? 2.065   11.865  25.377  1.00 80.98 495 A 1 
ATOM 4020 C CG  . LYS A 1 495 ? 2.384   13.338  25.124  1.00 77.98 495 A 1 
ATOM 4021 C CD  . LYS A 1 495 ? 1.412   13.975  24.141  1.00 74.24 495 A 1 
ATOM 4022 C CE  . LYS A 1 495 ? 1.879   15.417  23.946  1.00 69.06 495 A 1 
ATOM 4023 N NZ  . LYS A 1 495 ? 1.247   16.057  22.781  1.00 61.24 495 A 1 
ATOM 4024 N N   . LEU A 1 496 ? 1.440   9.886   27.688  1.00 83.13 496 A 1 
ATOM 4025 C CA  . LEU A 1 496 ? 0.726   8.667   28.052  1.00 83.60 496 A 1 
ATOM 4026 C C   . LEU A 1 496 ? 0.049   8.057   26.811  1.00 83.93 496 A 1 
ATOM 4027 O O   . LEU A 1 496 ? -0.773  8.718   26.166  1.00 81.50 496 A 1 
ATOM 4028 C CB  . LEU A 1 496 ? -0.299  9.011   29.148  1.00 82.00 496 A 1 
ATOM 4029 C CG  . LEU A 1 496 ? -1.133  7.814   29.644  1.00 77.85 496 A 1 
ATOM 4030 C CD1 . LEU A 1 496 ? -0.300  6.853   30.481  1.00 70.53 496 A 1 
ATOM 4031 C CD2 . LEU A 1 496 ? -2.288  8.306   30.513  1.00 71.64 496 A 1 
ATOM 4032 N N   . TYR A 1 497 ? 0.346   6.791   26.546  1.00 85.60 497 A 1 
ATOM 4033 C CA  . TYR A 1 497 ? -0.327  5.956   25.547  1.00 86.65 497 A 1 
ATOM 4034 C C   . TYR A 1 497 ? -0.850  4.666   26.177  1.00 87.71 497 A 1 
ATOM 4035 O O   . TYR A 1 497 ? -0.334  4.199   27.190  1.00 86.70 497 A 1 
ATOM 4036 C CB  . TYR A 1 497 ? 0.615   5.644   24.376  1.00 85.05 497 A 1 
ATOM 4037 C CG  . TYR A 1 497 ? 0.822   6.811   23.438  1.00 83.30 497 A 1 
ATOM 4038 C CD1 . TYR A 1 497 ? -0.045  7.004   22.347  1.00 78.84 497 A 1 
ATOM 4039 C CD2 . TYR A 1 497 ? 1.861   7.728   23.675  1.00 78.88 497 A 1 
ATOM 4040 C CE1 . TYR A 1 497 ? 0.112   8.120   21.508  1.00 75.02 497 A 1 
ATOM 4041 C CE2 . TYR A 1 497 ? 2.017   8.846   22.843  1.00 75.05 497 A 1 
ATOM 4042 C CZ  . TYR A 1 497 ? 1.139   9.049   21.763  1.00 77.05 497 A 1 
ATOM 4043 O OH  . TYR A 1 497 ? 1.275   10.144  20.978  1.00 74.23 497 A 1 
ATOM 4044 N N   . TYR A 1 498 ? -1.859  4.075   25.563  1.00 88.27 498 A 1 
ATOM 4045 C CA  . TYR A 1 498 ? -2.242  2.692   25.820  1.00 89.85 498 A 1 
ATOM 4046 C C   . TYR A 1 498 ? -1.511  1.804   24.819  1.00 89.91 498 A 1 
ATOM 4047 O O   . TYR A 1 498 ? -1.744  1.898   23.617  1.00 88.31 498 A 1 
ATOM 4048 C CB  . TYR A 1 498 ? -3.756  2.537   25.734  1.00 89.23 498 A 1 
ATOM 4049 C CG  . TYR A 1 498 ? -4.483  3.294   26.824  1.00 87.10 498 A 1 
ATOM 4050 C CD1 . TYR A 1 498 ? -4.625  2.722   28.104  1.00 82.14 498 A 1 
ATOM 4051 C CD2 . TYR A 1 498 ? -4.996  4.585   26.570  1.00 81.57 498 A 1 
ATOM 4052 C CE1 . TYR A 1 498 ? -5.289  3.428   29.123  1.00 78.44 498 A 1 
ATOM 4053 C CE2 . TYR A 1 498 ? -5.655  5.294   27.588  1.00 77.61 498 A 1 
ATOM 4054 C CZ  . TYR A 1 498 ? -5.805  4.713   28.865  1.00 79.65 498 A 1 
ATOM 4055 O OH  . TYR A 1 498 ? -6.450  5.395   29.847  1.00 77.32 498 A 1 
ATOM 4056 N N   . PHE A 1 499 ? -0.613  0.979   25.321  1.00 89.39 499 A 1 
ATOM 4057 C CA  . PHE A 1 499 ? 0.126   0.019   24.520  1.00 89.70 499 A 1 
ATOM 4058 C C   . PHE A 1 499 ? -0.563  -1.337  24.587  1.00 90.72 499 A 1 
ATOM 4059 O O   . PHE A 1 499 ? -0.743  -1.889  25.675  1.00 90.20 499 A 1 
ATOM 4060 C CB  . PHE A 1 499 ? 1.563   -0.058  25.023  1.00 88.46 499 A 1 
ATOM 4061 C CG  . PHE A 1 499 ? 2.413   -1.069  24.289  1.00 86.48 499 A 1 
ATOM 4062 C CD1 . PHE A 1 499 ? 2.790   -2.269  24.917  1.00 80.93 499 A 1 
ATOM 4063 C CD2 . PHE A 1 499 ? 2.857   -0.795  22.985  1.00 81.23 499 A 1 
ATOM 4064 C CE1 . PHE A 1 499 ? 3.642   -3.170  24.260  1.00 78.50 499 A 1 
ATOM 4065 C CE2 . PHE A 1 499 ? 3.704   -1.698  22.323  1.00 77.58 499 A 1 
ATOM 4066 C CZ  . PHE A 1 499 ? 4.108   -2.882  22.967  1.00 78.97 499 A 1 
ATOM 4067 N N   . THR A 1 500 ? -0.949  -1.867  23.438  1.00 90.99 500 A 1 
ATOM 4068 C CA  . THR A 1 500 ? -1.469  -3.226  23.302  1.00 91.70 500 A 1 
ATOM 4069 C C   . THR A 1 500 ? -0.423  -4.081  22.613  1.00 91.68 500 A 1 
ATOM 4070 O O   . THR A 1 500 ? -0.152  -3.875  21.437  1.00 90.99 500 A 1 
ATOM 4071 C CB  . THR A 1 500 ? -2.783  -3.261  22.510  1.00 91.51 500 A 1 
ATOM 4072 O OG1 . THR A 1 500 ? -3.739  -2.400  23.089  1.00 87.76 500 A 1 
ATOM 4073 C CG2 . THR A 1 500 ? -3.394  -4.661  22.476  1.00 87.11 500 A 1 
ATOM 4074 N N   . ILE A 1 501 ? 0.124   -5.062  23.316  1.00 91.05 501 A 1 
ATOM 4075 C CA  . ILE A 1 501 ? 0.861   -6.142  22.666  1.00 90.76 501 A 1 
ATOM 4076 C C   . ILE A 1 501 ? -0.097  -7.293  22.367  1.00 90.68 501 A 1 
ATOM 4077 O O   . ILE A 1 501 ? -0.829  -7.747  23.247  1.00 90.28 501 A 1 
ATOM 4078 C CB  . ILE A 1 501 ? 2.117   -6.550  23.462  1.00 89.82 501 A 1 
ATOM 4079 C CG1 . ILE A 1 501 ? 2.902   -7.606  22.649  1.00 84.33 501 A 1 
ATOM 4080 C CG2 . ILE A 1 501 ? 1.802   -7.030  24.889  1.00 83.27 501 A 1 
ATOM 4081 C CD1 . ILE A 1 501 ? 4.318   -7.843  23.159  1.00 76.38 501 A 1 
ATOM 4082 N N   . ASN A 1 502 ? -0.105  -7.746  21.118  1.00 91.82 502 A 1 
ATOM 4083 C CA  . ASN A 1 502 ? -0.884  -8.875  20.638  1.00 92.04 502 A 1 
ATOM 4084 C C   . ASN A 1 502 ? 0.042   -9.879  19.941  1.00 91.49 502 A 1 
ATOM 4085 O O   . ASN A 1 502 ? 0.341   -9.740  18.758  1.00 90.31 502 A 1 
ATOM 4086 C CB  . ASN A 1 502 ? -1.997  -8.345  19.719  1.00 91.97 502 A 1 
ATOM 4087 C CG  . ASN A 1 502 ? -2.933  -9.442  19.248  1.00 91.08 502 A 1 
ATOM 4088 O OD1 . ASN A 1 502 ? -3.029  -10.509 19.829  1.00 87.12 502 A 1 
ATOM 4089 N ND2 . ASN A 1 502 ? -3.700  -9.191  18.215  1.00 86.63 502 A 1 
ATOM 4090 N N   . ILE A 1 503 ? 0.496   -10.871 20.693  1.00 89.71 503 A 1 
ATOM 4091 C CA  . ILE A 1 503 ? 1.226   -12.017 20.146  1.00 89.20 503 A 1 
ATOM 4092 C C   . ILE A 1 503 ? 0.170   -13.029 19.706  1.00 88.95 503 A 1 
ATOM 4093 O O   . ILE A 1 503 ? -0.487  -13.652 20.549  1.00 87.55 503 A 1 
ATOM 4094 C CB  . ILE A 1 503 ? 2.231   -12.607 21.157  1.00 89.12 503 A 1 
ATOM 4095 C CG1 . ILE A 1 503 ? 3.153   -11.518 21.759  1.00 87.87 503 A 1 
ATOM 4096 C CG2 . ILE A 1 503 ? 3.056   -13.695 20.451  1.00 87.46 503 A 1 
ATOM 4097 C CD1 . ILE A 1 503 ? 4.065   -12.025 22.884  1.00 82.61 503 A 1 
ATOM 4098 N N   . LEU A 1 504 ? -0.026  -13.144 18.399  1.00 89.37 504 A 1 
ATOM 4099 C CA  . LEU A 1 504 ? -1.131  -13.877 17.795  1.00 89.25 504 A 1 
ATOM 4100 C C   . LEU A 1 504 ? -1.193  -15.322 18.304  1.00 88.57 504 A 1 
ATOM 4101 O O   . LEU A 1 504 ? -0.186  -16.021 18.374  1.00 86.80 504 A 1 
ATOM 4102 C CB  . LEU A 1 504 ? -1.017  -13.818 16.262  1.00 89.16 504 A 1 
ATOM 4103 C CG  . LEU A 1 504 ? -1.116  -12.400 15.663  1.00 87.82 504 A 1 
ATOM 4104 C CD1 . LEU A 1 504 ? -0.859  -12.454 14.161  1.00 83.76 504 A 1 
ATOM 4105 C CD2 . LEU A 1 504 ? -2.485  -11.759 15.893  1.00 84.94 504 A 1 
ATOM 4106 N N   . GLY A 1 505 ? -2.385  -15.743 18.732  1.00 88.51 505 A 1 
ATOM 4107 C CA  . GLY A 1 505 ? -2.620  -17.079 19.285  1.00 87.89 505 A 1 
ATOM 4108 C C   . GLY A 1 505 ? -1.960  -17.372 20.640  1.00 89.11 505 A 1 
ATOM 4109 O O   . GLY A 1 505 ? -2.108  -18.480 21.146  1.00 86.64 505 A 1 
ATOM 4110 N N   . LYS A 1 506 ? -1.245  -16.417 21.250  1.00 89.20 506 A 1 
ATOM 4111 C CA  . LYS A 1 506 ? -0.507  -16.633 22.507  1.00 89.42 506 A 1 
ATOM 4112 C C   . LYS A 1 506 ? -0.932  -15.678 23.616  1.00 90.01 506 A 1 
ATOM 4113 O O   . LYS A 1 506 ? -1.316  -16.124 24.694  1.00 87.31 506 A 1 
ATOM 4114 C CB  . LYS A 1 506 ? 1.012   -16.531 22.265  1.00 88.17 506 A 1 
ATOM 4115 C CG  . LYS A 1 506 ? 1.539   -17.607 21.304  1.00 84.27 506 A 1 
ATOM 4116 C CD  . LYS A 1 506 ? 3.050   -17.453 21.092  1.00 80.07 506 A 1 
ATOM 4117 C CE  . LYS A 1 506 ? 3.527   -18.452 20.034  1.00 74.60 506 A 1 
ATOM 4118 N NZ  . LYS A 1 506 ? 4.915   -18.160 19.579  1.00 66.37 506 A 1 
ATOM 4119 N N   . LYS A 1 507 ? -0.829  -14.365 23.383  1.00 89.41 507 A 1 
ATOM 4120 C CA  . LYS A 1 507 ? -1.019  -13.372 24.441  1.00 89.73 507 A 1 
ATOM 4121 C C   . LYS A 1 507 ? -1.483  -12.037 23.882  1.00 90.81 507 A 1 
ATOM 4122 O O   . LYS A 1 507 ? -0.875  -11.509 22.962  1.00 88.78 507 A 1 
ATOM 4123 C CB  . LYS A 1 507 ? 0.305   -13.221 25.201  1.00 87.07 507 A 1 
ATOM 4124 C CG  . LYS A 1 507 ? 0.175   -12.447 26.515  1.00 83.53 507 A 1 
ATOM 4125 C CD  . LYS A 1 507 ? 1.497   -12.564 27.294  1.00 81.40 507 A 1 
ATOM 4126 C CE  . LYS A 1 507 ? 1.343   -12.034 28.707  1.00 75.91 507 A 1 
ATOM 4127 N NZ  . LYS A 1 507 ? 2.499   -12.439 29.547  1.00 68.98 507 A 1 
ATOM 4128 N N   . LYS A 1 508 ? -2.526  -11.462 24.509  1.00 90.79 508 A 1 
ATOM 4129 C CA  . LYS A 1 508 ? -2.955  -10.084 24.250  1.00 91.86 508 A 1 
ATOM 4130 C C   . LYS A 1 508 ? -3.056  -9.332  25.568  1.00 91.63 508 A 1 
ATOM 4131 O O   . LYS A 1 508 ? -3.771  -9.762  26.471  1.00 89.46 508 A 1 
ATOM 4132 C CB  . LYS A 1 508 ? -4.269  -10.086 23.457  1.00 91.09 508 A 1 
ATOM 4133 C CG  . LYS A 1 508 ? -4.708  -8.672  23.043  1.00 90.96 508 A 1 
ATOM 4134 C CD  . LYS A 1 508 ? -5.951  -8.747  22.145  1.00 88.76 508 A 1 
ATOM 4135 C CE  . LYS A 1 508 ? -6.378  -7.351  21.686  1.00 82.34 508 A 1 
ATOM 4136 N NZ  . LYS A 1 508 ? -7.527  -7.412  20.742  1.00 76.89 508 A 1 
ATOM 4137 N N   . LYS A 1 509 ? -2.346  -8.207  25.694  1.00 91.54 509 A 1 
ATOM 4138 C CA  . LYS A 1 509 ? -2.345  -7.379  26.906  1.00 91.05 509 A 1 
ATOM 4139 C C   . LYS A 1 509 ? -2.297  -5.901  26.541  1.00 91.55 509 A 1 
ATOM 4140 O O   . LYS A 1 509 ? -1.483  -5.494  25.723  1.00 90.05 509 A 1 
ATOM 4141 C CB  . LYS A 1 509 ? -1.150  -7.776  27.789  1.00 89.69 509 A 1 
ATOM 4142 C CG  . LYS A 1 509 ? -1.179  -7.170  29.198  1.00 82.10 509 A 1 
ATOM 4143 C CD  . LYS A 1 509 ? -2.170  -7.886  30.133  1.00 80.37 509 A 1 
ATOM 4144 C CE  . LYS A 1 509 ? -2.019  -7.306  31.543  1.00 73.93 509 A 1 
ATOM 4145 N NZ  . LYS A 1 509 ? -2.441  -8.260  32.599  1.00 65.54 509 A 1 
ATOM 4146 N N   . THR A 1 510 ? -3.151  -5.106  27.190  1.00 91.46 510 A 1 
ATOM 4147 C CA  . THR A 1 510 ? -3.146  -3.642  27.078  1.00 91.52 510 A 1 
ATOM 4148 C C   . THR A 1 510 ? -2.672  -3.033  28.391  1.00 90.87 510 A 1 
ATOM 4149 O O   . THR A 1 510 ? -3.161  -3.404  29.458  1.00 89.01 510 A 1 
ATOM 4150 C CB  . THR A 1 510 ? -4.523  -3.089  26.693  1.00 91.11 510 A 1 
ATOM 4151 O OG1 . THR A 1 510 ? -4.977  -3.710  25.513  1.00 87.84 510 A 1 
ATOM 4152 C CG2 . THR A 1 510 ? -4.500  -1.583  26.438  1.00 87.04 510 A 1 
ATOM 4153 N N   . LEU A 1 511 ? -1.727  -2.105  28.309  1.00 90.69 511 A 1 
ATOM 4154 C CA  . LEU A 1 511 ? -1.090  -1.454  29.448  1.00 89.27 511 A 1 
ATOM 4155 C C   . LEU A 1 511 ? -0.977  0.054   29.202  1.00 89.79 511 A 1 
ATOM 4156 O O   . LEU A 1 511 ? -0.698  0.462   28.075  1.00 88.55 511 A 1 
ATOM 4157 C CB  . LEU A 1 511 ? 0.307   -2.053  29.657  1.00 87.52 511 A 1 
ATOM 4158 C CG  . LEU A 1 511 ? 0.309   -3.548  30.007  1.00 82.35 511 A 1 
ATOM 4159 C CD1 . LEU A 1 511 ? 1.730   -4.077  29.906  1.00 77.47 511 A 1 
ATOM 4160 C CD2 . LEU A 1 511 ? -0.207  -3.809  31.422  1.00 76.54 511 A 1 
ATOM 4161 N N   . PRO A 1 512 ? -1.152  0.900   30.232  1.00 90.14 512 A 1 
ATOM 4162 C CA  . PRO A 1 512 ? -0.771  2.299   30.127  1.00 89.45 512 A 1 
ATOM 4163 C C   . PRO A 1 512 ? 0.759   2.422   30.124  1.00 88.42 512 A 1 
ATOM 4164 O O   . PRO A 1 512 ? 1.425   1.904   31.018  1.00 86.08 512 A 1 
ATOM 4165 C CB  . PRO A 1 512 ? -1.419  2.974   31.334  1.00 88.27 512 A 1 
ATOM 4166 C CG  . PRO A 1 512 ? -1.448  1.861   32.386  1.00 86.23 512 A 1 
ATOM 4167 C CD  . PRO A 1 512 ? -1.611  0.582   31.571  1.00 89.53 512 A 1 
ATOM 4168 N N   . ILE A 1 513 ? 1.311   3.126   29.141  1.00 84.66 513 A 1 
ATOM 4169 C CA  . ILE A 1 513 ? 2.721   3.534   29.100  1.00 82.15 513 A 1 
ATOM 4170 C C   . ILE A 1 513 ? 2.794   4.972   29.605  1.00 82.81 513 A 1 
ATOM 4171 O O   . ILE A 1 513 ? 2.242   5.860   28.945  1.00 80.82 513 A 1 
ATOM 4172 C CB  . ILE A 1 513 ? 3.314   3.424   27.682  1.00 79.20 513 A 1 
ATOM 4173 C CG1 . ILE A 1 513 ? 3.271   1.977   27.176  1.00 74.26 513 A 1 
ATOM 4174 C CG2 . ILE A 1 513 ? 4.765   3.942   27.665  1.00 71.58 513 A 1 
ATOM 4175 C CD1 . ILE A 1 513 ? 3.674   1.889   25.702  1.00 66.18 513 A 1 
ATOM 4176 N N   . PRO A 1 514 ? 3.439   5.241   30.748  1.00 82.28 514 A 1 
ATOM 4177 C CA  . PRO A 1 514 ? 3.667   6.601   31.212  1.00 82.46 514 A 1 
ATOM 4178 C C   . PRO A 1 514 ? 4.599   7.356   30.256  1.00 83.85 514 A 1 
ATOM 4179 O O   . PRO A 1 514 ? 5.317   6.761   29.458  1.00 81.13 514 A 1 
ATOM 4180 C CB  . PRO A 1 514 ? 4.265   6.450   32.610  1.00 79.18 514 A 1 
ATOM 4181 C CG  . PRO A 1 514 ? 5.015   5.125   32.529  1.00 77.23 514 A 1 
ATOM 4182 C CD  . PRO A 1 514 ? 4.144   4.289   31.594  1.00 80.92 514 A 1 
ATOM 4183 N N   . SER A 1 515 ? 4.610   8.690   30.351  1.00 84.66 515 A 1 
ATOM 4184 C CA  . SER A 1 515 ? 5.644   9.491   29.701  1.00 85.90 515 A 1 
ATOM 4185 C C   . SER A 1 515 ? 7.026   9.150   30.262  1.00 85.66 515 A 1 
ATOM 4186 O O   . SER A 1 515 ? 7.167   8.938   31.470  1.00 83.30 515 A 1 
ATOM 4187 C CB  . SER A 1 515 ? 5.367   10.985  29.885  1.00 83.94 515 A 1 
ATOM 4188 O OG  . SER A 1 515 ? 5.254   11.288  31.262  1.00 75.55 515 A 1 
ATOM 4189 N N   . GLY A 1 516 ? 8.043   9.161   29.406  1.00 87.12 516 A 1 
ATOM 4190 C CA  . GLY A 1 516 ? 9.416   8.799   29.738  1.00 88.51 516 A 1 
ATOM 4191 C C   . GLY A 1 516 ? 9.781   7.385   29.285  1.00 89.89 516 A 1 
ATOM 4192 O O   . GLY A 1 516 ? 9.124   6.814   28.414  1.00 88.41 516 A 1 
ATOM 4193 N N   . LYS A 1 517 ? 10.859  6.852   29.852  1.00 88.99 517 A 1 
ATOM 4194 C CA  . LYS A 1 517 ? 11.404  5.531   29.529  1.00 89.41 517 A 1 
ATOM 4195 C C   . LYS A 1 517 ? 10.833  4.464   30.451  1.00 88.83 517 A 1 
ATOM 4196 O O   . LYS A 1 517 ? 10.815  4.640   31.668  1.00 86.41 517 A 1 
ATOM 4197 C CB  . LYS A 1 517 ? 12.940  5.536   29.580  1.00 88.07 517 A 1 
ATOM 4198 C CG  . LYS A 1 517 ? 13.527  6.451   28.505  1.00 84.17 517 A 1 
ATOM 4199 C CD  . LYS A 1 517 ? 15.060  6.415   28.443  1.00 81.37 517 A 1 
ATOM 4200 C CE  . LYS A 1 517 ? 15.445  7.336   27.277  1.00 75.77 517 A 1 
ATOM 4201 N NZ  . LYS A 1 517 ? 16.886  7.351   26.954  1.00 67.98 517 A 1 
ATOM 4202 N N   . CYS A 1 518 ? 10.415  3.346   29.894  1.00 89.32 518 A 1 
ATOM 4203 C CA  . CYS A 1 518 ? 10.017  2.167   30.649  1.00 88.98 518 A 1 
ATOM 4204 C C   . CYS A 1 518 ? 10.445  0.881   29.934  1.00 89.88 518 A 1 
ATOM 4205 O O   . CYS A 1 518 ? 10.646  0.854   28.720  1.00 88.77 518 A 1 
ATOM 4206 C CB  . CYS A 1 518 ? 8.513   2.225   30.949  1.00 85.35 518 A 1 
ATOM 4207 S SG  . CYS A 1 518 ? 7.505   2.147   29.437  1.00 74.76 518 A 1 
ATOM 4208 N N   . SER A 1 519 ? 10.591  -0.181  30.702  1.00 88.70 519 A 1 
ATOM 4209 C CA  . SER A 1 519 ? 10.828  -1.520  30.169  1.00 88.80 519 A 1 
ATOM 4210 C C   . SER A 1 519 ? 9.920   -2.534  30.847  1.00 88.44 519 A 1 
ATOM 4211 O O   . SER A 1 519 ? 9.518   -2.355  31.999  1.00 87.26 519 A 1 
ATOM 4212 C CB  . SER A 1 519 ? 12.305  -1.915  30.264  1.00 87.11 519 A 1 
ATOM 4213 O OG  . SER A 1 519 ? 12.725  -2.007  31.607  1.00 75.07 519 A 1 
ATOM 4214 N N   . MET A 1 520 ? 9.567   -3.597  30.127  1.00 88.32 520 A 1 
ATOM 4215 C CA  . MET A 1 520 ? 8.729   -4.669  30.648  1.00 88.09 520 A 1 
ATOM 4216 C C   . MET A 1 520 ? 9.219   -6.038  30.185  1.00 89.89 520 A 1 
ATOM 4217 O O   . MET A 1 520 ? 9.598   -6.215  29.035  1.00 88.75 520 A 1 
ATOM 4218 C CB  . MET A 1 520 ? 7.260   -4.428  30.275  1.00 84.55 520 A 1 
ATOM 4219 C CG  . MET A 1 520 ? 6.992   -4.376  28.764  1.00 75.49 520 A 1 
ATOM 4220 S SD  . MET A 1 520 ? 5.256   -4.115  28.298  1.00 73.92 520 A 1 
ATOM 4221 C CE  . MET A 1 520 ? 4.946   -2.502  29.056  1.00 62.88 520 A 1 
ATOM 4222 N N   . LEU A 1 521 ? 9.175   -6.994  31.108  1.00 87.46 521 A 1 
ATOM 4223 C CA  . LEU A 1 521 ? 9.423   -8.403  30.811  1.00 87.83 521 A 1 
ATOM 4224 C C   . LEU A 1 521 ? 8.116   -9.052  30.343  1.00 87.00 521 A 1 
ATOM 4225 O O   . LEU A 1 521 ? 7.135   -9.049  31.088  1.00 86.95 521 A 1 
ATOM 4226 C CB  . LEU A 1 521 ? 9.963   -9.105  32.065  1.00 88.20 521 A 1 
ATOM 4227 C CG  . LEU A 1 521 ? 11.461  -8.877  32.298  1.00 80.69 521 A 1 
ATOM 4228 C CD1 . LEU A 1 521 ? 11.826  -9.189  33.745  1.00 75.69 521 A 1 
ATOM 4229 C CD2 . LEU A 1 521 ? 12.302  -9.787  31.404  1.00 77.96 521 A 1 
ATOM 4230 N N   . ILE A 1 522 ? 8.104   -9.627  29.150  1.00 86.89 522 A 1 
ATOM 4231 C CA  . ILE A 1 522 ? 6.892   -10.226 28.568  1.00 84.76 522 A 1 
ATOM 4232 C C   . ILE A 1 522 ? 6.363   -11.386 29.409  1.00 84.15 522 A 1 
ATOM 4233 O O   . ILE A 1 522 ? 5.154   -11.481 29.607  1.00 81.60 522 A 1 
ATOM 4234 C CB  . ILE A 1 522 ? 7.149   -10.660 27.112  1.00 83.32 522 A 1 
ATOM 4235 C CG1 . ILE A 1 522 ? 7.420   -9.441  26.215  1.00 80.38 522 A 1 
ATOM 4236 C CG2 . ILE A 1 522 ? 5.986   -11.480 26.530  1.00 79.19 522 A 1 
ATOM 4237 C CD1 . ILE A 1 522 ? 6.283   -8.412  26.200  1.00 71.32 522 A 1 
ATOM 4238 N N   . ASP A 1 523 ? 7.244   -12.197 29.962  1.00 84.56 523 A 1 
ATOM 4239 C CA  . ASP A 1 523 ? 6.855   -13.358 30.778  1.00 83.32 523 A 1 
ATOM 4240 C C   . ASP A 1 523 ? 6.154   -12.956 32.088  1.00 83.00 523 A 1 
ATOM 4241 O O   . ASP A 1 523 ? 5.437   -13.757 32.680  1.00 80.25 523 A 1 
ATOM 4242 C CB  . ASP A 1 523 ? 8.099   -14.217 31.049  1.00 81.35 523 A 1 
ATOM 4243 C CG  . ASP A 1 523 ? 8.775   -14.711 29.767  1.00 76.39 523 A 1 
ATOM 4244 O OD1 . ASP A 1 523 ? 8.060   -14.889 28.754  1.00 70.95 523 A 1 
ATOM 4245 O OD2 . ASP A 1 523 ? 10.017  -14.836 29.790  1.00 71.40 523 A 1 
ATOM 4246 N N   . LYS A 1 524 ? 6.306   -11.695 32.523  1.00 84.99 524 A 1 
ATOM 4247 C CA  . LYS A 1 524 ? 5.654   -11.140 33.723  1.00 83.60 524 A 1 
ATOM 4248 C C   . LYS A 1 524 ? 4.352   -10.379 33.431  1.00 82.92 524 A 1 
ATOM 4249 O O   . LYS A 1 524 ? 3.713   -9.913  34.377  1.00 78.75 524 A 1 
ATOM 4250 C CB  . LYS A 1 524 ? 6.640   -10.257 34.495  1.00 82.66 524 A 1 
ATOM 4251 C CG  . LYS A 1 524 ? 7.843   -11.039 35.035  1.00 79.99 524 A 1 
ATOM 4252 C CD  . LYS A 1 524 ? 8.647   -10.160 35.997  1.00 74.74 524 A 1 
ATOM 4253 C CE  . LYS A 1 524 ? 9.809   -10.965 36.582  1.00 69.36 524 A 1 
ATOM 4254 N NZ  . LYS A 1 524 ? 10.543  -10.195 37.617  1.00 59.29 524 A 1 
ATOM 4255 N N   . LEU A 1 525 ? 3.973   -10.215 32.168  1.00 84.66 525 A 1 
ATOM 4256 C CA  . LEU A 1 525 ? 2.690   -9.632  31.752  1.00 82.36 525 A 1 
ATOM 4257 C C   . LEU A 1 525 ? 1.576   -10.684 31.768  1.00 77.05 525 A 1 
ATOM 4258 O O   . LEU A 1 525 ? 0.468   -10.328 32.202  1.00 72.28 525 A 1 
ATOM 4259 C CB  . LEU A 1 525 ? 2.814   -9.012  30.352  1.00 79.64 525 A 1 
ATOM 4260 C CG  . LEU A 1 525 ? 3.761   -7.821  30.223  1.00 76.71 525 A 1 
ATOM 4261 C CD1 . LEU A 1 525 ? 3.714   -7.335  28.770  1.00 74.72 525 A 1 
ATOM 4262 C CD2 . LEU A 1 525 ? 3.354   -6.676  31.134  1.00 74.99 525 A 1 
ATOM 4263 O OXT . LEU A 1 525 ? 1.848   -11.803 31.294  1.00 73.47 525 A 1 
#
