# 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_if03160
#
_entry.id if03160
#
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 LYS 2   
1 n ASN 3   
1 n CYS 4   
1 n ASP 5   
1 n ILE 6   
1 n SER 7   
1 n CYS 8   
1 n GLN 9   
1 n GLU 10  
1 n MET 11  
1 n GLN 12  
1 n LYS 13  
1 n SER 14  
1 n LYS 15  
1 n SER 16  
1 n ALA 17  
1 n CYS 18  
1 n ARG 19  
1 n TYR 20  
1 n GLY 21  
1 n ARG 22  
1 n GLN 23  
1 n ALA 24  
1 n TRP 25  
1 n MET 26  
1 n HIS 27  
1 n PHE 28  
1 n TYR 29  
1 n LYS 30  
1 n LYS 31  
1 n CYS 32  
1 n PHE 33  
1 n PHE 34  
1 n VAL 35  
1 n TYR 36  
1 n HIS 37  
1 n ASN 38  
1 n VAL 39  
1 n LEU 40  
1 n SER 41  
1 n LYS 42  
1 n LYS 43  
1 n ARG 44  
1 n SER 45  
1 n ASP 46  
1 n MET 47  
1 n PHE 48  
1 n TYR 49  
1 n ARG 50  
1 n GLN 51  
1 n LYS 52  
1 n PHE 53  
1 n ASP 54  
1 n THR 55  
1 n PHE 56  
1 n ILE 57  
1 n ARG 58  
1 n ILE 59  
1 n TYR 60  
1 n ASP 61  
1 n GLY 62  
1 n ASP 63  
1 n VAL 64  
1 n GLY 65  
1 n TYR 66  
1 n ILE 67  
1 n VAL 68  
1 n ASN 69  
1 n LYS 70  
1 n SER 71  
1 n ASN 72  
1 n TYR 73  
1 n ASN 74  
1 n ASP 75  
1 n ARG 76  
1 n VAL 77  
1 n THR 78  
1 n GLU 79  
1 n GLY 80  
1 n SER 81  
1 n GLY 82  
1 n ALA 83  
1 n LEU 84  
1 n PHE 85  
1 n PHE 86  
1 n ALA 87  
1 n ALA 88  
1 n LEU 89  
1 n SER 90  
1 n ARG 91  
1 n ASN 92  
1 n PRO 93  
1 n LYS 94  
1 n SER 95  
1 n ILE 96  
1 n ASP 97  
1 n ALA 98  
1 n LEU 99  
1 n THR 100 
1 n ASP 101 
1 n GLU 102 
1 n ILE 103 
1 n ALA 104 
1 n GLN 105 
1 n LYS 106 
1 n PHE 107 
1 n SER 108 
1 n ASP 109 
1 n VAL 110 
1 n GLU 111 
1 n LYS 112 
1 n ASN 113 
1 n GLU 114 
1 n LEU 115 
1 n GLN 116 
1 n LYS 117 
1 n ASP 118 
1 n ILE 119 
1 n VAL 120 
1 n GLU 121 
1 n PHE 122 
1 n PHE 123 
1 n GLY 124 
1 n ILE 125 
1 n LEU 126 
1 n GLU 127 
1 n ASP 128 
1 n ASP 129 
1 n GLY 130 
1 n PHE 131 
1 n ILE 132 
1 n VAL 133 
1 n SER 134 
1 n SER 135 
1 n ASN 136 
1 n ASN 137 
1 n VAL 138 
1 n GLU 139 
1 n GLU 140 
1 n LEU 141 
1 n ASP 142 
1 n GLN 143 
1 n LYS 144 
1 n ASP 145 
1 n LYS 146 
1 n ARG 147 
1 n PHE 148 
1 n SER 149 
1 n TYR 150 
1 n THR 151 
1 n ASP 152 
1 n LEU 153 
1 n VAL 154 
1 n PRO 155 
1 n LYS 156 
1 n THR 157 
1 n ILE 158 
1 n LYS 159 
1 n THR 160 
1 n ASP 161 
1 n PHE 162 
1 n THR 163 
1 n PRO 164 
1 n GLN 165 
1 n VAL 166 
1 n GLN 167 
1 n ARG 168 
1 n ALA 169 
1 n GLN 170 
1 n LYS 171 
1 n SER 172 
1 n SER 173 
1 n GLN 174 
1 n LYS 175 
1 n TYR 176 
1 n LEU 177 
1 n GLU 178 
1 n GLU 179 
1 n HIS 180 
1 n PHE 181 
1 n LYS 182 
1 n ASP 183 
1 n SER 184 
1 n PRO 185 
1 n HIS 186 
1 n LEU 187 
1 n MET 188 
1 n SER 189 
1 n ILE 190 
1 n GLN 191 
1 n ILE 192 
1 n GLU 193 
1 n LEU 194 
1 n SER 195 
1 n SER 196 
1 n ARG 197 
1 n CYS 198 
1 n ASN 199 
1 n GLU 200 
1 n ARG 201 
1 n CYS 202 
1 n LEU 203 
1 n HIS 204 
1 n CYS 205 
1 n TYR 206 
1 n ILE 207 
1 n PRO 208 
1 n HIS 209 
1 n GLU 210 
1 n ASN 211 
1 n LYS 212 
1 n ASN 213 
1 n SER 214 
1 n ASP 215 
1 n ILE 216 
1 n GLU 217 
1 n PRO 218 
1 n ALA 219 
1 n LEU 220 
1 n PHE 221 
1 n TYR 222 
1 n GLU 223 
1 n VAL 224 
1 n MET 225 
1 n GLU 226 
1 n GLN 227 
1 n CYS 228 
1 n ARG 229 
1 n GLU 230 
1 n MET 231 
1 n GLY 232 
1 n VAL 233 
1 n LEU 234 
1 n GLY 235 
1 n LEU 236 
1 n THR 237 
1 n LEU 238 
1 n SER 239 
1 n GLY 240 
1 n GLY 241 
1 n GLU 242 
1 n PRO 243 
1 n MET 244 
1 n LEU 245 
1 n HIS 246 
1 n GLN 247 
1 n ASN 248 
1 n PHE 249 
1 n CYS 250 
1 n GLU 251 
1 n PHE 252 
1 n LEU 253 
1 n ARG 254 
1 n LYS 255 
1 n ALA 256 
1 n LYS 257 
1 n GLU 258 
1 n TYR 259 
1 n ASP 260 
1 n PHE 261 
1 n SER 262 
1 n ILE 263 
1 n ASN 264 
1 n ILE 265 
1 n LEU 266 
1 n SER 267 
1 n ASN 268 
1 n LEU 269 
1 n THR 270 
1 n LEU 271 
1 n LEU 272 
1 n ASN 273 
1 n ASP 274 
1 n ASP 275 
1 n ILE 276 
1 n ILE 277 
1 n THR 278 
1 n GLU 279 
1 n MET 280 
1 n LYS 281 
1 n GLU 282 
1 n ASN 283 
1 n ARG 284 
1 n LEU 285 
1 n SER 286 
1 n SER 287 
1 n VAL 288 
1 n GLN 289 
1 n VAL 290 
1 n SER 291 
1 n LEU 292 
1 n TYR 293 
1 n SER 294 
1 n LEU 295 
1 n ASN 296 
1 n PRO 297 
1 n GLU 298 
1 n ILE 299 
1 n HIS 300 
1 n ASP 301 
1 n SER 302 
1 n ILE 303 
1 n THR 304 
1 n GLN 305 
1 n LEU 306 
1 n LYS 307 
1 n GLY 308 
1 n SER 309 
1 n PHE 310 
1 n TYR 311 
1 n LYS 312 
1 n THR 313 
1 n ARG 314 
1 n ASP 315 
1 n ASN 316 
1 n ILE 317 
1 n LEU 318 
1 n ARG 319 
1 n LEU 320 
1 n ILE 321 
1 n GLU 322 
1 n ASN 323 
1 n ASN 324 
1 n ILE 325 
1 n PRO 326 
1 n LEU 327 
1 n GLN 328 
1 n ILE 329 
1 n SER 330 
1 n CYS 331 
1 n PRO 332 
1 n THR 333 
1 n MET 334 
1 n LYS 335 
1 n GLN 336 
1 n ASN 337 
1 n ARG 338 
1 n ASN 339 
1 n CYS 340 
1 n PHE 341 
1 n ALA 342 
1 n ASP 343 
1 n VAL 344 
1 n MET 345 
1 n LYS 346 
1 n TRP 347 
1 n ALA 348 
1 n HIS 349 
1 n GLU 350 
1 n HIS 351 
1 n LYS 352 
1 n CYS 353 
1 n ARG 354 
1 n ALA 355 
1 n SER 356 
1 n THR 357 
1 n ASP 358 
1 n TYR 359 
1 n VAL 360 
1 n MET 361 
1 n MET 362 
1 n ALA 363 
1 n ARG 364 
1 n TYR 365 
1 n ASP 366 
1 n HIS 367 
1 n THR 368 
1 n THR 369 
1 n ASP 370 
1 n ASN 371 
1 n LEU 372 
1 n ASP 373 
1 n ASN 374 
1 n ARG 375 
1 n LEU 376 
1 n SER 377 
1 n LEU 378 
1 n ASP 379 
1 n GLU 380 
1 n VAL 381 
1 n GLY 382 
1 n LYS 383 
1 n ILE 384 
1 n ILE 385 
1 n ASN 386 
1 n GLU 387 
1 n VAL 388 
1 n ILE 389 
1 n SER 390 
1 n LEU 391 
1 n ASN 392 
1 n ASN 393 
1 n ASN 394 
1 n TYR 395 
1 n GLN 396 
1 n LYS 397 
1 n MET 398 
1 n ILE 399 
1 n LEU 400 
1 n SER 401 
1 n ASP 402 
1 n SER 403 
1 n PHE 404 
1 n GLU 405 
1 n GLU 406 
1 n GLN 407 
1 n GLU 408 
1 n SER 409 
1 n ARG 410 
1 n ASP 411 
1 n ARG 412 
1 n SER 413 
1 n ASP 414 
1 n ASP 415 
1 n LEU 416 
1 n VAL 417 
1 n CYS 418 
1 n GLY 419 
1 n VAL 420 
1 n CYS 421 
1 n VAL 422 
1 n SER 423 
1 n SER 424 
1 n ILE 425 
1 n CYS 426 
1 n MET 427 
1 n VAL 428 
1 n ALA 429 
1 n ASN 430 
1 n GLY 431 
1 n ASN 432 
1 n VAL 433 
1 n TYR 434 
1 n PRO 435 
1 n CYS 436 
1 n PRO 437 
1 n GLY 438 
1 n TRP 439 
1 n GLN 440 
1 n SER 441 
1 n TYR 442 
1 n ILE 443 
1 n CYS 444 
1 n GLY 445 
1 n ASN 446 
1 n VAL 447 
1 n LYS 448 
1 n GLU 449 
1 n THR 450 
1 n PRO 451 
1 n LEU 452 
1 n LYS 453 
1 n GLU 454 
1 n ILE 455 
1 n TRP 456 
1 n ASN 457 
1 n ASN 458 
1 n SER 459 
1 n PRO 460 
1 n LYS 461 
1 n VAL 462 
1 n LYS 463 
1 n TYR 464 
1 n LEU 465 
1 n ARG 466 
1 n GLY 467 
1 n LEU 468 
1 n ARG 469 
1 n LYS 470 
1 n LYS 471 
1 n ASP 472 
1 n PHE 473 
1 n PRO 474 
1 n LYS 475 
1 n CYS 476 
1 n ARG 477 
1 n ASN 478 
1 n CYS 479 
1 n GLU 480 
1 n ASP 481 
1 n LYS 482 
1 n GLY 483 
1 n PHE 484 
1 n CYS 485 
1 n VAL 486 
1 n MET 487 
1 n CYS 488 
1 n MET 489 
1 n VAL 490 
1 n ARG 491 
1 n ASN 492 
1 n ALA 493 
1 n ASN 494 
1 n GLU 495 
1 n ASN 496 
1 n PRO 497 
1 n ASP 498 
1 n GLY 499 
1 n ASP 500 
1 n PRO 501 
1 n LEU 502 
1 n LYS 503 
1 n ILE 504 
1 n ASN 505 
1 n GLU 506 
1 n HIS 507 
1 n PHE 508 
1 n CYS 509 
1 n LYS 510 
1 n VAL 511 
1 n ALA 512 
1 n ALA 513 
1 n LEU 514 
1 n ASN 515 
1 n ARG 516 
1 n LYS 517 
1 n ILE 518 
1 n VAL 519 
1 n MET 520 
1 n ASP 521 
1 n TRP 522 
1 n LYS 523 
1 n LYS 524 
1 n LYS 525 
1 n ASN 526 
#
_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 08:13:58)"
_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 80.08
_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 LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n TRP . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n CYS . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n CYS . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n CYS . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n CYS . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n TRP . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n CYS . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n TRP . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n CYS . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n CYS . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n CYS . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n CYS . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n HIS . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n CYS . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n TRP . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n ASN . 526 A 526 
#
_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   ? -7.305  -5.127  52.605  1.00 10.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.248  -4.150  52.282  1.00 14.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.263  -4.675  51.223  1.00 15.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.071  -4.626  51.443  1.00 14.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.492  -3.715  53.555  1.00 13.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.308  -2.819  54.485  1.00 11.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.412  -2.492  56.016  1.00 11.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.615  -1.480  56.909  1.00 9.81  1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -5.731  -5.221  50.088  1.00 13.01 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -4.861  -5.696  48.976  1.00 20.31 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -5.353  -5.292  47.570  1.00 20.16 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -4.743  -5.700  46.603  1.00 18.74 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -4.584  -7.216  49.088  1.00 19.13 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -3.377  -7.536  49.986  1.00 16.95 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -2.974  -9.017  49.894  1.00 15.56 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -1.719  -9.291  50.733  1.00 14.02 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -1.273  -10.704 50.623  1.00 12.44 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -6.384  -4.444  47.467  1.00 15.35 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -6.944  -4.008  46.175  1.00 20.71 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -6.746  -2.509  45.861  1.00 20.61 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -7.284  -2.035  44.870  1.00 19.59 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -8.421  -4.453  46.071  1.00 19.55 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -8.598  -5.927  45.757  1.00 17.08 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -7.663  -6.699  45.675  1.00 16.04 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -9.818  -6.384  45.609  1.00 16.47 3   A 1 
ATOM 26   N N   . CYS A 1 4   ? -5.965  -1.759  46.672  1.00 13.53 4   A 1 
ATOM 27   C CA  . CYS A 1 4   ? -5.688  -0.333  46.421  1.00 19.40 4   A 1 
ATOM 28   C C   . CYS A 1 4   ? -4.331  -0.072  45.740  1.00 19.81 4   A 1 
ATOM 29   O O   . CYS A 1 4   ? -4.161  0.980   45.134  1.00 18.98 4   A 1 
ATOM 30   C CB  . CYS A 1 4   ? -5.842  0.470   47.723  1.00 18.10 4   A 1 
ATOM 31   S SG  . CYS A 1 4   ? -7.278  1.565   47.607  1.00 15.34 4   A 1 
ATOM 32   N N   . ASP A 1 5   ? -3.389  -1.021  45.762  1.00 15.32 5   A 1 
ATOM 33   C CA  . ASP A 1 5   ? -2.029  -0.806  45.236  1.00 20.80 5   A 1 
ATOM 34   C C   . ASP A 1 5   ? -1.892  -1.024  43.721  1.00 20.67 5   A 1 
ATOM 35   O O   . ASP A 1 5   ? -1.006  -0.441  43.093  1.00 19.74 5   A 1 
ATOM 36   C CB  . ASP A 1 5   ? -1.035  -1.675  46.023  1.00 20.00 5   A 1 
ATOM 37   C CG  . ASP A 1 5   ? -0.732  -1.112  47.415  1.00 17.51 5   A 1 
ATOM 38   O OD1 . ASP A 1 5   ? -0.678  0.129   47.534  1.00 16.54 5   A 1 
ATOM 39   O OD2 . ASP A 1 5   ? -0.589  -1.930  48.347  1.00 16.96 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? -2.780  -1.803  43.103  1.00 16.44 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? -2.725  -2.086  41.658  1.00 21.19 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? -3.168  -0.857  40.841  1.00 21.34 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? -2.518  -0.492  39.864  1.00 20.68 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? -3.515  -3.381  41.339  1.00 20.11 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? -2.883  -4.580  42.091  1.00 18.22 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? -3.537  -3.647  39.823  1.00 19.03 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? -3.648  -5.906  41.961  1.00 18.35 6   A 1 
ATOM 48   N N   . SER A 1 7   ? -4.182  -0.131  41.305  1.00 16.66 7   A 1 
ATOM 49   C CA  . SER A 1 7   ? -4.674  1.096   40.640  1.00 21.61 7   A 1 
ATOM 50   C C   . SER A 1 7   ? -3.662  2.254   40.693  1.00 22.15 7   A 1 
ATOM 51   O O   . SER A 1 7   ? -3.535  3.024   39.734  1.00 21.50 7   A 1 
ATOM 52   C CB  . SER A 1 7   ? -6.049  1.458   41.226  1.00 20.64 7   A 1 
ATOM 53   O OG  . SER A 1 7   ? -6.138  2.785   41.688  1.00 18.06 7   A 1 
ATOM 54   N N   . CYS A 1 8   ? -2.872  2.365   41.770  1.00 17.01 8   A 1 
ATOM 55   C CA  . CYS A 1 8   ? -1.834  3.395   41.888  1.00 20.91 8   A 1 
ATOM 56   C C   . CYS A 1 8   ? -0.613  3.122   40.994  1.00 21.37 8   A 1 
ATOM 57   O O   . CYS A 1 8   ? -0.036  4.066   40.460  1.00 20.55 8   A 1 
ATOM 58   C CB  . CYS A 1 8   ? -1.432  3.560   43.358  1.00 19.58 8   A 1 
ATOM 59   S SG  . CYS A 1 8   ? -2.475  4.835   44.131  1.00 16.51 8   A 1 
ATOM 60   N N   . GLN A 1 9   ? -0.227  1.858   40.782  1.00 18.89 9   A 1 
ATOM 61   C CA  . GLN A 1 9   ? 0.888   1.505   39.892  1.00 23.16 9   A 1 
ATOM 62   C C   . GLN A 1 9   ? 0.532   1.663   38.407  1.00 23.50 9   A 1 
ATOM 63   O O   . GLN A 1 9   ? 1.384   2.096   37.629  1.00 23.24 9   A 1 
ATOM 64   C CB  . GLN A 1 9   ? 1.384   0.088   40.193  1.00 22.79 9   A 1 
ATOM 65   C CG  . GLN A 1 9   ? 2.226   0.041   41.477  1.00 21.41 9   A 1 
ATOM 66   C CD  . GLN A 1 9   ? 2.885   -1.315  41.710  1.00 19.89 9   A 1 
ATOM 67   O OE1 . GLN A 1 9   ? 2.609   -2.317  41.067  1.00 20.96 9   A 1 
ATOM 68   N NE2 . GLN A 1 9   ? 3.818   -1.407  42.633  1.00 21.94 9   A 1 
ATOM 69   N N   . GLU A 1 10  ? -0.705  1.389   38.005  1.00 18.60 10  A 1 
ATOM 70   C CA  . GLU A 1 10  ? -1.170  1.626   36.629  1.00 22.17 10  A 1 
ATOM 71   C C   . GLU A 1 10  ? -1.309  3.124   36.318  1.00 22.26 10  A 1 
ATOM 72   O O   . GLU A 1 10  ? -0.847  3.578   35.270  1.00 21.72 10  A 1 
ATOM 73   C CB  . GLU A 1 10  ? -2.480  0.871   36.378  1.00 21.79 10  A 1 
ATOM 74   C CG  . GLU A 1 10  ? -2.215  -0.635  36.232  1.00 19.64 10  A 1 
ATOM 75   C CD  . GLU A 1 10  ? -3.482  -1.453  35.952  1.00 18.65 10  A 1 
ATOM 76   O OE1 . GLU A 1 10  ? -3.321  -2.572  35.418  1.00 17.17 10  A 1 
ATOM 77   O OE2 . GLU A 1 10  ? -4.581  -0.975  36.315  1.00 19.77 10  A 1 
ATOM 78   N N   . MET A 1 11  ? -1.797  3.934   37.263  1.00 20.13 11  A 1 
ATOM 79   C CA  . MET A 1 11  ? -1.804  5.398   37.116  1.00 22.36 11  A 1 
ATOM 80   C C   . MET A 1 11  ? -0.395  6.010   37.095  1.00 22.66 11  A 1 
ATOM 81   O O   . MET A 1 11  ? -0.170  6.985   36.378  1.00 22.32 11  A 1 
ATOM 82   C CB  . MET A 1 11  ? -2.652  6.056   38.214  1.00 21.17 11  A 1 
ATOM 83   C CG  . MET A 1 11  ? -4.124  6.162   37.821  1.00 18.69 11  A 1 
ATOM 84   S SD  . MET A 1 11  ? -5.103  7.207   38.938  1.00 17.55 11  A 1 
ATOM 85   C CE  . MET A 1 11  ? -5.334  6.052   40.316  1.00 16.56 11  A 1 
ATOM 86   N N   . GLN A 1 12  ? 0.575   5.462   37.831  1.00 24.11 12  A 1 
ATOM 87   C CA  . GLN A 1 12  ? 1.969   5.925   37.766  1.00 26.41 12  A 1 
ATOM 88   C C   . GLN A 1 12  ? 2.654   5.547   36.445  1.00 26.86 12  A 1 
ATOM 89   O O   . GLN A 1 12  ? 3.405   6.365   35.914  1.00 26.11 12  A 1 
ATOM 90   C CB  . GLN A 1 12  ? 2.769   5.423   38.975  1.00 25.63 12  A 1 
ATOM 91   C CG  . GLN A 1 12  ? 2.567   6.329   40.200  1.00 23.40 12  A 1 
ATOM 92   C CD  . GLN A 1 12  ? 3.385   5.881   41.409  1.00 21.54 12  A 1 
ATOM 93   O OE1 . GLN A 1 12  ? 3.851   4.760   41.515  1.00 21.79 12  A 1 
ATOM 94   N NE2 . GLN A 1 12  ? 3.599   6.739   42.380  1.00 22.46 12  A 1 
ATOM 95   N N   . LYS A 1 13  ? 2.363   4.380   35.857  1.00 24.93 13  A 1 
ATOM 96   C CA  . LYS A 1 13  ? 2.847   3.993   34.519  1.00 28.44 13  A 1 
ATOM 97   C C   . LYS A 1 13  ? 2.271   4.889   33.420  1.00 28.33 13  A 1 
ATOM 98   O O   . LYS A 1 13  ? 3.023   5.332   32.558  1.00 27.14 13  A 1 
ATOM 99   C CB  . LYS A 1 13  ? 2.539   2.515   34.244  1.00 27.22 13  A 1 
ATOM 100  C CG  . LYS A 1 13  ? 3.528   1.575   34.948  1.00 24.45 13  A 1 
ATOM 101  C CD  . LYS A 1 13  ? 3.163   0.116   34.643  1.00 22.77 13  A 1 
ATOM 102  C CE  . LYS A 1 13  ? 4.157   -0.853  35.295  1.00 20.49 13  A 1 
ATOM 103  N NZ  . LYS A 1 13  ? 3.798   -2.262  34.983  1.00 19.32 13  A 1 
ATOM 104  N N   . SER A 1 14  ? 0.994   5.240   33.491  1.00 26.46 14  A 1 
ATOM 105  C CA  . SER A 1 14  ? 0.345   6.197   32.576  1.00 28.62 14  A 1 
ATOM 106  C C   . SER A 1 14  ? 0.955   7.611   32.677  1.00 29.14 14  A 1 
ATOM 107  O O   . SER A 1 14  ? 1.310   8.219   31.662  1.00 28.06 14  A 1 
ATOM 108  C CB  . SER A 1 14  ? -1.165  6.187   32.863  1.00 26.82 14  A 1 
ATOM 109  O OG  . SER A 1 14  ? -1.807  7.315   32.321  1.00 24.60 14  A 1 
ATOM 110  N N   . LYS A 1 15  ? 1.203   8.112   33.900  1.00 27.56 15  A 1 
ATOM 111  C CA  . LYS A 1 15  ? 1.836   9.427   34.128  1.00 30.54 15  A 1 
ATOM 112  C C   . LYS A 1 15  ? 3.310   9.471   33.707  1.00 30.12 15  A 1 
ATOM 113  O O   . LYS A 1 15  ? 3.768   10.501  33.215  1.00 28.87 15  A 1 
ATOM 114  C CB  . LYS A 1 15  ? 1.667   9.849   35.597  1.00 29.04 15  A 1 
ATOM 115  C CG  . LYS A 1 15  ? 0.234   10.311  35.898  1.00 26.55 15  A 1 
ATOM 116  C CD  . LYS A 1 15  ? 0.075   10.760  37.357  1.00 24.79 15  A 1 
ATOM 117  C CE  . LYS A 1 15  ? -1.359  11.261  37.581  1.00 22.82 15  A 1 
ATOM 118  N NZ  . LYS A 1 15  ? -1.554  11.859  38.928  1.00 21.74 15  A 1 
ATOM 119  N N   . SER A 1 16  ? 4.063   8.377   33.853  1.00 26.31 16  A 1 
ATOM 120  C CA  . SER A 1 16  ? 5.448   8.298   33.380  1.00 28.41 16  A 1 
ATOM 121  C C   . SER A 1 16  ? 5.524   8.201   31.858  1.00 29.02 16  A 1 
ATOM 122  O O   . SER A 1 16  ? 6.337   8.906   31.264  1.00 28.01 16  A 1 
ATOM 123  C CB  . SER A 1 16  ? 6.224   7.166   34.067  1.00 26.76 16  A 1 
ATOM 124  O OG  . SER A 1 16  ? 5.821   5.894   33.616  1.00 24.32 16  A 1 
ATOM 125  N N   . ALA A 1 17  ? 4.642   7.453   31.203  1.00 29.36 17  A 1 
ATOM 126  C CA  . ALA A 1 17  ? 4.564   7.358   29.745  1.00 31.36 17  A 1 
ATOM 127  C C   . ALA A 1 17  ? 4.264   8.720   29.091  1.00 32.11 17  A 1 
ATOM 128  O O   . ALA A 1 17  ? 4.896   9.083   28.101  1.00 31.18 17  A 1 
ATOM 129  C CB  . ALA A 1 17  ? 3.510   6.306   29.384  1.00 29.50 17  A 1 
ATOM 130  N N   . CYS A 1 18  ? 3.403   9.529   29.699  1.00 32.03 18  A 1 
ATOM 131  C CA  . CYS A 1 18  ? 3.079   10.874  29.201  1.00 34.90 18  A 1 
ATOM 132  C C   . CYS A 1 18  ? 4.264   11.863  29.341  1.00 35.60 18  A 1 
ATOM 133  O O   . CYS A 1 18  ? 4.541   12.640  28.425  1.00 34.43 18  A 1 
ATOM 134  C CB  . CYS A 1 18  ? 1.806   11.344  29.924  1.00 33.81 18  A 1 
ATOM 135  S SG  . CYS A 1 18  ? 0.954   12.589  28.932  1.00 30.53 18  A 1 
ATOM 136  N N   . ARG A 1 19  ? 5.045   11.791  30.447  1.00 31.39 19  A 1 
ATOM 137  C CA  . ARG A 1 19  ? 6.276   12.597  30.631  1.00 33.37 19  A 1 
ATOM 138  C C   . ARG A 1 19  ? 7.432   12.135  29.739  1.00 33.72 19  A 1 
ATOM 139  O O   . ARG A 1 19  ? 8.128   12.979  29.182  1.00 32.27 19  A 1 
ATOM 140  C CB  . ARG A 1 19  ? 6.708   12.620  32.110  1.00 31.25 19  A 1 
ATOM 141  C CG  . ARG A 1 19  ? 6.230   13.887  32.830  1.00 27.78 19  A 1 
ATOM 142  C CD  . ARG A 1 19  ? 6.747   13.909  34.274  1.00 25.72 19  A 1 
ATOM 143  N NE  . ARG A 1 19  ? 6.400   15.170  34.962  1.00 23.61 19  A 1 
ATOM 144  C CZ  . ARG A 1 19  ? 6.729   15.503  36.201  1.00 22.22 19  A 1 
ATOM 145  N NH1 . ARG A 1 19  ? 7.411   14.707  36.977  1.00 21.24 19  A 1 
ATOM 146  N NH2 . ARG A 1 19  ? 6.370   16.661  36.696  1.00 20.81 19  A 1 
ATOM 147  N N   . TYR A 1 20  ? 7.635   10.829  29.585  1.00 28.88 20  A 1 
ATOM 148  C CA  . TYR A 1 20  ? 8.663   10.259  28.707  1.00 29.98 20  A 1 
ATOM 149  C C   . TYR A 1 20  ? 8.346   10.513  27.233  1.00 30.47 20  A 1 
ATOM 150  O O   . TYR A 1 20  ? 9.252   10.876  26.490  1.00 28.95 20  A 1 
ATOM 151  C CB  . TYR A 1 20  ? 8.851   8.757   28.982  1.00 27.34 20  A 1 
ATOM 152  C CG  . TYR A 1 20  ? 9.997   8.459   29.932  1.00 24.48 20  A 1 
ATOM 153  C CD1 . TYR A 1 20  ? 11.294  8.258   29.413  1.00 22.02 20  A 1 
ATOM 154  C CD2 . TYR A 1 20  ? 9.786   8.378   31.321  1.00 21.55 20  A 1 
ATOM 155  C CE1 . TYR A 1 20  ? 12.371  7.975   30.278  1.00 20.79 20  A 1 
ATOM 156  C CE2 . TYR A 1 20  ? 10.862  8.098   32.193  1.00 20.92 20  A 1 
ATOM 157  C CZ  . TYR A 1 20  ? 12.153  7.891   31.667  1.00 21.68 20  A 1 
ATOM 158  O OH  . TYR A 1 20  ? 13.192  7.609   32.506  1.00 21.65 20  A 1 
ATOM 159  N N   . GLY A 1 21  ? 7.085   10.428  26.824  1.00 34.87 21  A 1 
ATOM 160  C CA  . GLY A 1 21  ? 6.642   10.783  25.474  1.00 36.97 21  A 1 
ATOM 161  C C   . GLY A 1 21  ? 6.964   12.237  25.129  1.00 38.19 21  A 1 
ATOM 162  O O   . GLY A 1 21  ? 7.537   12.503  24.076  1.00 36.92 21  A 1 
ATOM 163  N N   . ARG A 1 22  ? 6.726   13.181  26.051  1.00 35.48 22  A 1 
ATOM 164  C CA  . ARG A 1 22  ? 7.032   14.611  25.840  1.00 36.91 22  A 1 
ATOM 165  C C   . ARG A 1 22  ? 8.542   14.893  25.777  1.00 37.41 22  A 1 
ATOM 166  O O   . ARG A 1 22  ? 8.969   15.696  24.957  1.00 36.57 22  A 1 
ATOM 167  C CB  . ARG A 1 22  ? 6.326   15.454  26.914  1.00 35.87 22  A 1 
ATOM 168  C CG  . ARG A 1 22  ? 6.128   16.913  26.462  1.00 32.38 22  A 1 
ATOM 169  C CD  . ARG A 1 22  ? 5.382   17.726  27.529  1.00 29.98 22  A 1 
ATOM 170  N NE  . ARG A 1 22  ? 4.984   19.050  27.003  1.00 28.62 22  A 1 
ATOM 171  C CZ  . ARG A 1 22  ? 4.700   20.141  27.693  1.00 27.44 22  A 1 
ATOM 172  N NH1 . ARG A 1 22  ? 4.776   20.196  28.994  1.00 25.62 22  A 1 
ATOM 173  N NH2 . ARG A 1 22  ? 4.313   21.220  27.063  1.00 26.07 22  A 1 
ATOM 174  N N   . GLN A 1 23  ? 9.358   14.229  26.601  1.00 32.96 23  A 1 
ATOM 175  C CA  . GLN A 1 23  ? 10.817  14.383  26.573  1.00 34.49 23  A 1 
ATOM 176  C C   . GLN A 1 23  ? 11.455  13.711  25.350  1.00 35.28 23  A 1 
ATOM 177  O O   . GLN A 1 23  ? 12.310  14.326  24.723  1.00 34.46 23  A 1 
ATOM 178  C CB  . GLN A 1 23  ? 11.453  13.866  27.873  1.00 33.20 23  A 1 
ATOM 179  C CG  . GLN A 1 23  ? 11.364  14.906  28.999  1.00 29.60 23  A 1 
ATOM 180  C CD  . GLN A 1 23  ? 12.076  14.465  30.276  1.00 26.64 23  A 1 
ATOM 181  O OE1 . GLN A 1 23  ? 12.392  13.307  30.496  1.00 26.08 23  A 1 
ATOM 182  N NE2 . GLN A 1 23  ? 12.352  15.370  31.187  1.00 26.12 23  A 1 
ATOM 183  N N   . ALA A 1 24  ? 11.026  12.512  24.983  1.00 33.10 24  A 1 
ATOM 184  C CA  . ALA A 1 24  ? 11.491  11.816  23.786  1.00 35.20 24  A 1 
ATOM 185  C C   . ALA A 1 24  ? 11.099  12.587  22.516  1.00 36.47 24  A 1 
ATOM 186  O O   . ALA A 1 24  ? 11.943  12.798  21.651  1.00 35.68 24  A 1 
ATOM 187  C CB  . ALA A 1 24  ? 10.932  10.387  23.793  1.00 33.36 24  A 1 
ATOM 188  N N   . TRP A 1 25  ? 9.871   13.099  22.457  1.00 35.96 25  A 1 
ATOM 189  C CA  . TRP A 1 25  ? 9.367   13.925  21.359  1.00 36.50 25  A 1 
ATOM 190  C C   . TRP A 1 25  ? 10.152  15.241  21.222  1.00 36.50 25  A 1 
ATOM 191  O O   . TRP A 1 25  ? 10.678  15.537  20.149  1.00 35.24 25  A 1 
ATOM 192  C CB  . TRP A 1 25  ? 7.870   14.147  21.581  1.00 34.95 25  A 1 
ATOM 193  C CG  . TRP A 1 25  ? 7.129   14.785  20.448  1.00 33.07 25  A 1 
ATOM 194  C CD1 . TRP A 1 25  ? 6.646   14.147  19.359  1.00 29.96 25  A 1 
ATOM 195  C CD2 . TRP A 1 25  ? 6.768   16.189  20.282  1.00 30.83 25  A 1 
ATOM 196  N NE1 . TRP A 1 25  ? 6.018   15.050  18.535  1.00 29.56 25  A 1 
ATOM 197  C CE2 . TRP A 1 25  ? 6.064   16.329  19.043  1.00 29.86 25  A 1 
ATOM 198  C CE3 . TRP A 1 25  ? 6.965   17.361  21.041  1.00 32.53 25  A 1 
ATOM 199  C CZ2 . TRP A 1 25  ? 5.599   17.568  18.587  1.00 30.53 25  A 1 
ATOM 200  C CZ3 . TRP A 1 25  ? 6.495   18.611  20.590  1.00 30.43 25  A 1 
ATOM 201  C CH2 . TRP A 1 25  ? 5.819   18.713  19.362  1.00 30.14 25  A 1 
ATOM 202  N N   . MET A 1 26  ? 10.373  15.984  22.317  1.00 35.32 26  A 1 
ATOM 203  C CA  . MET A 1 26  ? 11.204  17.200  22.279  1.00 36.74 26  A 1 
ATOM 204  C C   . MET A 1 26  ? 12.670  16.915  21.928  1.00 37.98 26  A 1 
ATOM 205  O O   . MET A 1 26  ? 13.297  17.733  21.264  1.00 37.44 26  A 1 
ATOM 206  C CB  . MET A 1 26  ? 11.143  17.963  23.612  1.00 34.72 26  A 1 
ATOM 207  C CG  . MET A 1 26  ? 9.877   18.814  23.751  1.00 30.76 26  A 1 
ATOM 208  S SD  . MET A 1 26  ? 10.048  20.193  24.926  1.00 27.98 26  A 1 
ATOM 209  C CE  . MET A 1 26  ? 10.283  19.304  26.486  1.00 26.85 26  A 1 
ATOM 210  N N   . HIS A 1 27  ? 13.252  15.788  22.349  1.00 30.34 27  A 1 
ATOM 211  C CA  . HIS A 1 27  ? 14.644  15.450  22.042  1.00 32.22 27  A 1 
ATOM 212  C C   . HIS A 1 27  ? 14.822  14.989  20.587  1.00 32.87 27  A 1 
ATOM 213  O O   . HIS A 1 27  ? 15.854  15.258  19.978  1.00 31.89 27  A 1 
ATOM 214  C CB  . HIS A 1 27  ? 15.150  14.405  23.044  1.00 31.00 27  A 1 
ATOM 215  C CG  . HIS A 1 27  ? 16.634  14.506  23.291  1.00 27.82 27  A 1 
ATOM 216  N ND1 . HIS A 1 27  ? 17.245  15.442  24.094  1.00 24.96 27  A 1 
ATOM 217  C CD2 . HIS A 1 27  ? 17.622  13.705  22.786  1.00 25.18 27  A 1 
ATOM 218  C CE1 . HIS A 1 27  ? 18.568  15.211  24.073  1.00 24.96 27  A 1 
ATOM 219  N NE2 . HIS A 1 27  ? 18.845  14.162  23.288  1.00 25.20 27  A 1 
ATOM 220  N N   . PHE A 1 28  ? 13.802  14.341  20.019  1.00 32.62 28  A 1 
ATOM 221  C CA  . PHE A 1 28  ? 13.764  13.866  18.635  1.00 33.65 28  A 1 
ATOM 222  C C   . PHE A 1 28  ? 13.605  15.020  17.627  1.00 33.95 28  A 1 
ATOM 223  O O   . PHE A 1 28  ? 14.274  15.029  16.596  1.00 32.50 28  A 1 
ATOM 224  C CB  . PHE A 1 28  ? 12.636  12.833  18.531  1.00 31.32 28  A 1 
ATOM 225  C CG  . PHE A 1 28  ? 12.723  11.907  17.337  1.00 28.34 28  A 1 
ATOM 226  C CD1 . PHE A 1 28  ? 11.980  12.169  16.173  1.00 26.22 28  A 1 
ATOM 227  C CD2 . PHE A 1 28  ? 13.532  10.754  17.409  1.00 26.92 28  A 1 
ATOM 228  C CE1 . PHE A 1 28  ? 12.038  11.279  15.090  1.00 25.46 28  A 1 
ATOM 229  C CE2 . PHE A 1 28  ? 13.589  9.866   16.321  1.00 25.35 28  A 1 
ATOM 230  C CZ  . PHE A 1 28  ? 12.840  10.127  15.167  1.00 26.15 28  A 1 
ATOM 231  N N   . TYR A 1 29  ? 12.802  16.034  17.951  1.00 34.66 29  A 1 
ATOM 232  C CA  . TYR A 1 29  ? 12.523  17.169  17.054  1.00 35.65 29  A 1 
ATOM 233  C C   . TYR A 1 29  ? 13.453  18.383  17.260  1.00 35.89 29  A 1 
ATOM 234  O O   . TYR A 1 29  ? 13.839  19.019  16.274  1.00 34.46 29  A 1 
ATOM 235  C CB  . TYR A 1 29  ? 11.034  17.530  17.140  1.00 33.76 29  A 1 
ATOM 236  C CG  . TYR A 1 29  ? 10.145  16.599  16.324  1.00 31.07 29  A 1 
ATOM 237  C CD1 . TYR A 1 29  ? 9.882   16.895  14.972  1.00 28.84 29  A 1 
ATOM 238  C CD2 . TYR A 1 29  ? 9.588   15.444  16.897  1.00 28.79 29  A 1 
ATOM 239  C CE1 . TYR A 1 29  ? 9.064   16.044  14.201  1.00 27.43 29  A 1 
ATOM 240  C CE2 . TYR A 1 29  ? 8.771   14.588  16.129  1.00 27.32 29  A 1 
ATOM 241  C CZ  . TYR A 1 29  ? 8.505   14.889  14.781  1.00 27.60 29  A 1 
ATOM 242  O OH  . TYR A 1 29  ? 7.710   14.072  14.043  1.00 27.08 29  A 1 
ATOM 243  N N   . LYS A 1 30  ? 13.937  18.678  18.492  1.00 30.51 30  A 1 
ATOM 244  C CA  . LYS A 1 30  ? 14.855  19.823  18.738  1.00 31.52 30  A 1 
ATOM 245  C C   . LYS A 1 30  ? 16.233  19.685  18.081  1.00 31.19 30  A 1 
ATOM 246  O O   . LYS A 1 30  ? 16.918  20.688  17.909  1.00 29.88 30  A 1 
ATOM 247  C CB  . LYS A 1 30  ? 15.017  20.107  20.242  1.00 30.41 30  A 1 
ATOM 248  C CG  . LYS A 1 30  ? 13.846  20.912  20.814  1.00 27.85 30  A 1 
ATOM 249  C CD  . LYS A 1 30  ? 14.059  21.234  22.305  1.00 25.89 30  A 1 
ATOM 250  C CE  . LYS A 1 30  ? 12.930  22.165  22.770  1.00 24.10 30  A 1 
ATOM 251  N NZ  . LYS A 1 30  ? 13.020  22.511  24.207  1.00 22.58 30  A 1 
ATOM 252  N N   . LYS A 1 31  ? 16.655  18.486  17.693  1.00 25.00 31  A 1 
ATOM 253  C CA  . LYS A 1 31  ? 17.959  18.281  17.034  1.00 26.17 31  A 1 
ATOM 254  C C   . LYS A 1 31  ? 17.997  18.746  15.567  1.00 26.33 31  A 1 
ATOM 255  O O   . LYS A 1 31  ? 19.080  18.813  15.001  1.00 25.22 31  A 1 
ATOM 256  C CB  . LYS A 1 31  ? 18.423  16.826  17.224  1.00 24.70 31  A 1 
ATOM 257  C CG  . LYS A 1 31  ? 19.820  16.784  17.865  1.00 22.27 31  A 1 
ATOM 258  C CD  . LYS A 1 31  ? 20.289  15.340  18.070  1.00 20.43 31  A 1 
ATOM 259  C CE  . LYS A 1 31  ? 21.656  15.325  18.768  1.00 18.61 31  A 1 
ATOM 260  N NZ  . LYS A 1 31  ? 22.154  13.939  18.975  1.00 17.43 31  A 1 
ATOM 261  N N   . CYS A 1 32  ? 16.856  19.075  14.977  1.00 25.88 32  A 1 
ATOM 262  C CA  . CYS A 1 32  ? 16.734  19.402  13.550  1.00 26.40 32  A 1 
ATOM 263  C C   . CYS A 1 32  ? 16.447  20.884  13.231  1.00 26.73 32  A 1 
ATOM 264  O O   . CYS A 1 32  ? 16.453  21.235  12.058  1.00 25.77 32  A 1 
ATOM 265  C CB  . CYS A 1 32  ? 15.697  18.464  12.915  1.00 24.62 32  A 1 
ATOM 266  S SG  . CYS A 1 32  ? 16.383  16.787  12.819  1.00 21.51 32  A 1 
ATOM 267  N N   . PHE A 1 33  ? 16.228  21.756  14.214  1.00 26.80 33  A 1 
ATOM 268  C CA  . PHE A 1 33  ? 15.845  23.148  13.947  1.00 27.65 33  A 1 
ATOM 269  C C   . PHE A 1 33  ? 16.745  24.157  14.672  1.00 27.91 33  A 1 
ATOM 270  O O   . PHE A 1 33  ? 16.519  24.504  15.827  1.00 26.67 33  A 1 
ATOM 271  C CB  . PHE A 1 33  ? 14.343  23.341  14.229  1.00 26.04 33  A 1 
ATOM 272  C CG  . PHE A 1 33  ? 13.516  23.438  12.951  1.00 23.57 33  A 1 
ATOM 273  C CD1 . PHE A 1 33  ? 13.180  24.705  12.429  1.00 21.58 33  A 1 
ATOM 274  C CD2 . PHE A 1 33  ? 13.102  22.275  12.279  1.00 21.56 33  A 1 
ATOM 275  C CE1 . PHE A 1 33  ? 12.425  24.805  11.246  1.00 20.91 33  A 1 
ATOM 276  C CE2 . PHE A 1 33  ? 12.348  22.381  11.090  1.00 21.08 33  A 1 
ATOM 277  C CZ  . PHE A 1 33  ? 12.007  23.644  10.579  1.00 21.16 33  A 1 
ATOM 278  N N   . PHE A 1 34  ? 17.764  24.673  13.970  1.00 20.40 34  A 1 
ATOM 279  C CA  . PHE A 1 34  ? 18.475  25.920  14.320  1.00 21.89 34  A 1 
ATOM 280  C C   . PHE A 1 34  ? 18.415  26.986  13.206  1.00 22.38 34  A 1 
ATOM 281  O O   . PHE A 1 34  ? 19.134  27.970  13.242  1.00 21.49 34  A 1 
ATOM 282  C CB  . PHE A 1 34  ? 19.904  25.639  14.826  1.00 20.45 34  A 1 
ATOM 283  C CG  . PHE A 1 34  ? 20.312  26.572  15.958  1.00 18.05 34  A 1 
ATOM 284  C CD1 . PHE A 1 34  ? 20.961  27.794  15.689  1.00 16.31 34  A 1 
ATOM 285  C CD2 . PHE A 1 34  ? 20.000  26.231  17.289  1.00 16.39 34  A 1 
ATOM 286  C CE1 . PHE A 1 34  ? 21.295  28.667  16.736  1.00 15.88 34  A 1 
ATOM 287  C CE2 . PHE A 1 34  ? 20.334  27.107  18.337  1.00 16.21 34  A 1 
ATOM 288  C CZ  . PHE A 1 34  ? 20.983  28.321  18.061  1.00 16.53 34  A 1 
ATOM 289  N N   . VAL A 1 35  ? 17.561  26.818  12.213  1.00 23.48 35  A 1 
ATOM 290  C CA  . VAL A 1 35  ? 17.390  27.821  11.149  1.00 24.12 35  A 1 
ATOM 291  C C   . VAL A 1 35  ? 15.903  27.902  10.806  1.00 24.83 35  A 1 
ATOM 292  O O   . VAL A 1 35  ? 15.443  27.129  9.992   1.00 23.84 35  A 1 
ATOM 293  C CB  . VAL A 1 35  ? 18.232  27.484  9.894   1.00 22.34 35  A 1 
ATOM 294  C CG1 . VAL A 1 35  ? 18.179  28.638  8.888   1.00 19.43 35  A 1 
ATOM 295  C CG2 . VAL A 1 35  ? 19.717  27.235  10.209  1.00 19.58 35  A 1 
ATOM 296  N N   . TYR A 1 36  ? 15.172  28.785  11.474  1.00 30.67 36  A 1 
ATOM 297  C CA  . TYR A 1 36  ? 13.998  29.540  10.978  1.00 31.36 36  A 1 
ATOM 298  C C   . TYR A 1 36  ? 13.336  30.287  12.156  1.00 31.98 36  A 1 
ATOM 299  O O   . TYR A 1 36  ? 12.194  30.070  12.528  1.00 30.69 36  A 1 
ATOM 300  C CB  . TYR A 1 36  ? 12.979  28.697  10.162  1.00 29.33 36  A 1 
ATOM 301  C CG  . TYR A 1 36  ? 13.150  28.826  8.641   1.00 26.32 36  A 1 
ATOM 302  C CD1 . TYR A 1 36  ? 12.785  30.022  7.990   1.00 24.09 36  A 1 
ATOM 303  C CD2 . TYR A 1 36  ? 13.709  27.776  7.893   1.00 23.99 36  A 1 
ATOM 304  C CE1 . TYR A 1 36  ? 13.002  30.170  6.605   1.00 22.66 36  A 1 
ATOM 305  C CE2 . TYR A 1 36  ? 13.930  27.920  6.507   1.00 22.70 36  A 1 
ATOM 306  C CZ  . TYR A 1 36  ? 13.583  29.119  5.863   1.00 22.76 36  A 1 
ATOM 307  O OH  . TYR A 1 36  ? 13.811  29.266  4.531   1.00 22.51 36  A 1 
ATOM 308  N N   . HIS A 1 37  ? 14.082  31.215  12.765  1.00 26.80 37  A 1 
ATOM 309  C CA  . HIS A 1 37  ? 13.494  32.283  13.578  1.00 28.29 37  A 1 
ATOM 310  C C   . HIS A 1 37  ? 13.607  33.586  12.787  1.00 28.94 37  A 1 
ATOM 311  O O   . HIS A 1 37  ? 14.667  34.196  12.785  1.00 27.32 37  A 1 
ATOM 312  C CB  . HIS A 1 37  ? 14.158  32.372  14.967  1.00 26.22 37  A 1 
ATOM 313  C CG  . HIS A 1 37  ? 13.270  31.907  16.098  1.00 23.61 37  A 1 
ATOM 314  N ND1 . HIS A 1 37  ? 12.027  32.409  16.412  1.00 21.22 37  A 1 
ATOM 315  C CD2 . HIS A 1 37  ? 13.556  30.941  17.023  1.00 21.12 37  A 1 
ATOM 316  C CE1 . HIS A 1 37  ? 11.577  31.751  17.496  1.00 20.42 37  A 1 
ATOM 317  N NE2 . HIS A 1 37  ? 12.478  30.854  17.905  1.00 20.38 37  A 1 
ATOM 318  N N   . ASN A 1 38  ? 12.545  33.953  12.091  1.00 23.92 38  A 1 
ATOM 319  C CA  . ASN A 1 38  ? 12.101  35.341  11.868  1.00 25.33 38  A 1 
ATOM 320  C C   . ASN A 1 38  ? 10.993  35.395  10.805  1.00 25.91 38  A 1 
ATOM 321  O O   . ASN A 1 38  ? 11.239  35.797  9.673   1.00 24.44 38  A 1 
ATOM 322  C CB  . ASN A 1 38  ? 13.254  36.305  11.467  1.00 23.48 38  A 1 
ATOM 323  C CG  . ASN A 1 38  ? 13.941  36.939  12.664  1.00 20.71 38  A 1 
ATOM 324  O OD1 . ASN A 1 38  ? 13.366  37.106  13.731  1.00 18.74 38  A 1 
ATOM 325  N ND2 . ASN A 1 38  ? 15.177  37.355  12.522  1.00 18.21 38  A 1 
ATOM 326  N N   . VAL A 1 39  ? 9.759   35.069  11.182  1.00 32.77 39  A 1 
ATOM 327  C CA  . VAL A 1 39  ? 8.569   35.639  10.518  1.00 33.65 39  A 1 
ATOM 328  C C   . VAL A 1 39  ? 7.497   35.941  11.576  1.00 33.92 39  A 1 
ATOM 329  O O   . VAL A 1 39  ? 6.796   35.065  12.058  1.00 32.39 39  A 1 
ATOM 330  C CB  . VAL A 1 39  ? 8.013   34.792  9.351   1.00 31.83 39  A 1 
ATOM 331  C CG1 . VAL A 1 39  ? 6.883   35.566  8.645   1.00 29.11 39  A 1 
ATOM 332  C CG2 . VAL A 1 39  ? 9.054   34.482  8.268   1.00 29.35 39  A 1 
ATOM 333  N N   . LEU A 1 40  ? 7.465   37.219  11.947  1.00 32.27 40  A 1 
ATOM 334  C CA  . LEU A 1 40  ? 6.332   38.044  12.389  1.00 33.63 40  A 1 
ATOM 335  C C   . LEU A 1 40  ? 5.234   37.422  13.279  1.00 34.57 40  A 1 
ATOM 336  O O   . LEU A 1 40  ? 4.402   36.621  12.861  1.00 32.92 40  A 1 
ATOM 337  C CB  . LEU A 1 40  ? 5.727   38.699  11.134  1.00 30.70 40  A 1 
ATOM 338  C CG  . LEU A 1 40  ? 6.698   39.682  10.436  1.00 27.35 40  A 1 
ATOM 339  C CD1 . LEU A 1 40  ? 6.245   39.957  9.008   1.00 24.84 40  A 1 
ATOM 340  C CD2 . LEU A 1 40  ? 6.784   41.009  11.192  1.00 25.24 40  A 1 
ATOM 341  N N   . SER A 1 41  ? 5.129   37.999  14.477  1.00 36.86 41  A 1 
ATOM 342  C CA  . SER A 1 41  ? 3.986   37.911  15.390  1.00 38.21 41  A 1 
ATOM 343  C C   . SER A 1 41  ? 2.714   38.546  14.794  1.00 39.72 41  A 1 
ATOM 344  O O   . SER A 1 41  ? 2.358   39.678  15.113  1.00 37.83 41  A 1 
ATOM 345  C CB  . SER A 1 41  ? 4.372   38.607  16.711  1.00 35.83 41  A 1 
ATOM 346  O OG  . SER A 1 41  ? 4.636   39.981  16.478  1.00 32.34 41  A 1 
ATOM 347  N N   . LYS A 1 42  ? 1.994   37.818  13.942  1.00 43.54 42  A 1 
ATOM 348  C CA  . LYS A 1 42  ? 0.552   38.043  13.733  1.00 44.96 42  A 1 
ATOM 349  C C   . LYS A 1 42  ? -0.215  37.172  14.733  1.00 46.59 42  A 1 
ATOM 350  O O   . LYS A 1 42  ? 0.241   36.074  15.054  1.00 43.83 42  A 1 
ATOM 351  C CB  . LYS A 1 42  ? 0.145   37.771  12.272  1.00 41.12 42  A 1 
ATOM 352  C CG  . LYS A 1 42  ? 0.327   39.019  11.390  1.00 36.68 42  A 1 
ATOM 353  C CD  . LYS A 1 42  ? -0.150  38.764  9.952   1.00 33.64 42  A 1 
ATOM 354  C CE  . LYS A 1 42  ? -0.078  40.040  9.100   1.00 30.50 42  A 1 
ATOM 355  N NZ  . LYS A 1 42  ? -0.529  39.797  7.699   1.00 28.01 42  A 1 
ATOM 356  N N   . LYS A 1 43  ? -1.339  37.680  15.259  1.00 49.81 43  A 1 
ATOM 357  C CA  . LYS A 1 43  ? -2.192  36.998  16.244  1.00 51.74 43  A 1 
ATOM 358  C C   . LYS A 1 43  ? -2.430  35.539  15.812  1.00 54.11 43  A 1 
ATOM 359  O O   . LYS A 1 43  ? -3.082  35.291  14.803  1.00 50.31 43  A 1 
ATOM 360  C CB  . LYS A 1 43  ? -3.542  37.730  16.377  1.00 46.56 43  A 1 
ATOM 361  C CG  . LYS A 1 43  ? -3.508  38.980  17.272  1.00 40.76 43  A 1 
ATOM 362  C CD  . LYS A 1 43  ? -4.903  39.622  17.306  1.00 37.17 43  A 1 
ATOM 363  C CE  . LYS A 1 43  ? -4.992  40.771  18.318  1.00 32.64 43  A 1 
ATOM 364  N NZ  . LYS A 1 43  ? -6.356  41.358  18.334  1.00 29.46 43  A 1 
ATOM 365  N N   . ARG A 1 44  ? -1.878  34.587  16.583  1.00 60.31 44  A 1 
ATOM 366  C CA  . ARG A 1 44  ? -1.989  33.137  16.324  1.00 61.82 44  A 1 
ATOM 367  C C   . ARG A 1 44  ? -3.412  32.578  16.516  1.00 65.54 44  A 1 
ATOM 368  O O   . ARG A 1 44  ? -3.648  31.454  16.116  1.00 60.97 44  A 1 
ATOM 369  C CB  . ARG A 1 44  ? -0.978  32.366  17.202  1.00 56.23 44  A 1 
ATOM 370  C CG  . ARG A 1 44  ? 0.476   32.469  16.707  1.00 49.79 44  A 1 
ATOM 371  C CD  . ARG A 1 44  ? 1.408   31.657  17.620  1.00 45.73 44  A 1 
ATOM 372  N NE  . ARG A 1 44  ? 2.808   31.637  17.137  1.00 41.81 44  A 1 
ATOM 373  C CZ  . ARG A 1 44  ? 3.842   31.078  17.751  1.00 38.08 44  A 1 
ATOM 374  N NH1 . ARG A 1 44  ? 3.731   30.497  18.915  1.00 35.84 44  A 1 
ATOM 375  N NH2 . ARG A 1 44  ? 5.025   31.081  17.197  1.00 35.33 44  A 1 
ATOM 376  N N   . SER A 1 45  ? -4.341  33.348  17.095  1.00 64.69 45  A 1 
ATOM 377  C CA  . SER A 1 45  ? -5.705  32.904  17.429  1.00 67.99 45  A 1 
ATOM 378  C C   . SER A 1 45  ? -6.605  32.621  16.220  1.00 72.04 45  A 1 
ATOM 379  O O   . SER A 1 45  ? -7.572  31.879  16.343  1.00 66.69 45  A 1 
ATOM 380  C CB  . SER A 1 45  ? -6.390  33.949  18.317  1.00 61.50 45  A 1 
ATOM 381  O OG  . SER A 1 45  ? -6.449  35.209  17.668  1.00 54.22 45  A 1 
ATOM 382  N N   . ASP A 1 46  ? -6.280  33.196  15.053  1.00 77.32 46  A 1 
ATOM 383  C CA  . ASP A 1 46  ? -7.176  33.177  13.890  1.00 81.01 46  A 1 
ATOM 384  C C   . ASP A 1 46  ? -6.734  32.140  12.836  1.00 84.90 46  A 1 
ATOM 385  O O   . ASP A 1 46  ? -7.248  32.121  11.726  1.00 80.66 46  A 1 
ATOM 386  C CB  . ASP A 1 46  ? -7.303  34.601  13.303  1.00 72.77 46  A 1 
ATOM 387  C CG  . ASP A 1 46  ? -7.738  35.687  14.301  1.00 63.45 46  A 1 
ATOM 388  O OD1 . ASP A 1 46  ? -8.187  35.358  15.423  1.00 58.26 46  A 1 
ATOM 389  O OD2 . ASP A 1 46  ? -7.513  36.879  13.989  1.00 56.25 46  A 1 
ATOM 390  N N   . MET A 1 47  ? -5.745  31.287  13.167  1.00 88.09 47  A 1 
ATOM 391  C CA  . MET A 1 47  ? -5.251  30.271  12.237  1.00 90.68 47  A 1 
ATOM 392  C C   . MET A 1 47  ? -6.179  29.049  12.227  1.00 92.73 47  A 1 
ATOM 393  O O   . MET A 1 47  ? -6.449  28.452  13.276  1.00 91.00 47  A 1 
ATOM 394  C CB  . MET A 1 47  ? -3.812  29.873  12.594  1.00 87.01 47  A 1 
ATOM 395  C CG  . MET A 1 47  ? -3.165  28.997  11.509  1.00 78.90 47  A 1 
ATOM 396  S SD  . MET A 1 47  ? -2.804  29.836  9.944   1.00 77.34 47  A 1 
ATOM 397  C CE  . MET A 1 47  ? -1.337  30.785  10.409  1.00 65.66 47  A 1 
ATOM 398  N N   . PHE A 1 48  ? -6.603  28.638  11.039  1.00 94.58 48  A 1 
ATOM 399  C CA  . PHE A 1 48  ? -7.362  27.418  10.779  1.00 94.82 48  A 1 
ATOM 400  C C   . PHE A 1 48  ? -6.476  26.353  10.147  1.00 95.20 48  A 1 
ATOM 401  O O   . PHE A 1 48  ? -5.668  26.654  9.270   1.00 94.20 48  A 1 
ATOM 402  C CB  . PHE A 1 48  ? -8.560  27.724  9.874   1.00 94.23 48  A 1 
ATOM 403  C CG  . PHE A 1 48  ? -9.572  28.658  10.500  1.00 93.86 48  A 1 
ATOM 404  C CD1 . PHE A 1 48  ? -10.609 28.142  11.298  1.00 90.82 48  A 1 
ATOM 405  C CD2 . PHE A 1 48  ? -9.465  30.047  10.307  1.00 91.29 48  A 1 
ATOM 406  C CE1 . PHE A 1 48  ? -11.534 29.010  11.899  1.00 90.06 48  A 1 
ATOM 407  C CE2 . PHE A 1 48  ? -10.388 30.916  10.911  1.00 90.27 48  A 1 
ATOM 408  C CZ  . PHE A 1 48  ? -11.422 30.399  11.707  1.00 90.76 48  A 1 
ATOM 409  N N   . TYR A 1 49  ? -6.686  25.108  10.545  1.00 95.80 49  A 1 
ATOM 410  C CA  . TYR A 1 49  ? -6.025  23.924  10.005  1.00 95.86 49  A 1 
ATOM 411  C C   . TYR A 1 49  ? -7.057  22.954  9.445   1.00 96.15 49  A 1 
ATOM 412  O O   . TYR A 1 49  ? -8.136  22.770  10.019  1.00 95.40 49  A 1 
ATOM 413  C CB  . TYR A 1 49  ? -5.179  23.251  11.089  1.00 95.12 49  A 1 
ATOM 414  C CG  . TYR A 1 49  ? -4.043  24.112  11.596  1.00 94.41 49  A 1 
ATOM 415  C CD1 . TYR A 1 49  ? -2.773  24.035  10.989  1.00 91.71 49  A 1 
ATOM 416  C CD2 . TYR A 1 49  ? -4.254  25.004  12.668  1.00 92.02 49  A 1 
ATOM 417  C CE1 . TYR A 1 49  ? -1.718  24.841  11.448  1.00 90.63 49  A 1 
ATOM 418  C CE2 . TYR A 1 49  ? -3.201  25.817  13.126  1.00 90.92 49  A 1 
ATOM 419  C CZ  . TYR A 1 49  ? -1.931  25.736  12.517  1.00 91.53 49  A 1 
ATOM 420  O OH  . TYR A 1 49  ? -0.916  26.519  12.959  1.00 89.49 49  A 1 
ATOM 421  N N   . ARG A 1 50  ? -6.708  22.296  8.331   1.00 95.37 50  A 1 
ATOM 422  C CA  . ARG A 1 50  ? -7.548  21.295  7.679   1.00 95.50 50  A 1 
ATOM 423  C C   . ARG A 1 50  ? -6.707  20.173  7.080   1.00 95.58 50  A 1 
ATOM 424  O O   . ARG A 1 50  ? -5.718  20.425  6.398   1.00 94.24 50  A 1 
ATOM 425  C CB  . ARG A 1 50  ? -8.408  21.992  6.608   1.00 93.92 50  A 1 
ATOM 426  C CG  . ARG A 1 50  ? -9.420  21.043  5.968   1.00 91.94 50  A 1 
ATOM 427  C CD  . ARG A 1 50  ? -10.349 21.786  5.013   1.00 90.43 50  A 1 
ATOM 428  N NE  . ARG A 1 50  ? -9.689  22.160  3.755   1.00 83.72 50  A 1 
ATOM 429  C CZ  . ARG A 1 50  ? -10.292 22.817  2.777   1.00 82.69 50  A 1 
ATOM 430  N NH1 . ARG A 1 50  ? -11.487 23.299  2.908   1.00 73.98 50  A 1 
ATOM 431  N NH2 . ARG A 1 50  ? -9.728  22.985  1.630   1.00 73.11 50  A 1 
ATOM 432  N N   . GLN A 1 51  ? -7.142  18.934  7.297   1.00 95.14 51  A 1 
ATOM 433  C CA  . GLN A 1 51  ? -6.620  17.767  6.586   1.00 94.99 51  A 1 
ATOM 434  C C   . GLN A 1 51  ? -6.918  17.903  5.084   1.00 94.61 51  A 1 
ATOM 435  O O   . GLN A 1 51  ? -8.066  18.161  4.708   1.00 93.15 51  A 1 
ATOM 436  C CB  . GLN A 1 51  ? -7.287  16.523  7.195   1.00 93.41 51  A 1 
ATOM 437  C CG  . GLN A 1 51  ? -6.943  15.201  6.491   1.00 89.13 51  A 1 
ATOM 438  C CD  . GLN A 1 51  ? -7.741  14.027  7.059   1.00 89.96 51  A 1 
ATOM 439  O OE1 . GLN A 1 51  ? -8.403  14.114  8.084   1.00 82.72 51  A 1 
ATOM 440  N NE2 . GLN A 1 51  ? -7.741  12.885  6.414   1.00 81.19 51  A 1 
ATOM 441  N N   . LYS A 1 52  ? -5.899  17.708  4.226   1.00 94.41 52  A 1 
ATOM 442  C CA  . LYS A 1 52  ? -6.064  17.777  2.766   1.00 94.14 52  A 1 
ATOM 443  C C   . LYS A 1 52  ? -6.992  16.686  2.234   1.00 93.70 52  A 1 
ATOM 444  O O   . LYS A 1 52  ? -7.120  15.609  2.818   1.00 92.43 52  A 1 
ATOM 445  C CB  . LYS A 1 52  ? -4.710  17.698  2.050   1.00 93.52 52  A 1 
ATOM 446  C CG  . LYS A 1 52  ? -3.894  18.984  2.220   1.00 89.63 52  A 1 
ATOM 447  C CD  . LYS A 1 52  ? -2.607  18.960  1.381   1.00 87.31 52  A 1 
ATOM 448  C CE  . LYS A 1 52  ? -2.912  19.097  -0.116  1.00 80.00 52  A 1 
ATOM 449  N NZ  . LYS A 1 52  ? -1.678  19.083  -0.921  1.00 73.97 52  A 1 
ATOM 450  N N   . PHE A 1 53  ? -7.579  16.949  1.066   1.00 92.35 53  A 1 
ATOM 451  C CA  . PHE A 1 53  ? -8.528  16.057  0.404   1.00 91.29 53  A 1 
ATOM 452  C C   . PHE A 1 53  ? -7.973  14.636  0.201   1.00 91.15 53  A 1 
ATOM 453  O O   . PHE A 1 53  ? -8.654  13.663  0.529   1.00 89.24 53  A 1 
ATOM 454  C CB  . PHE A 1 53  ? -8.939  16.685  -0.934  1.00 89.69 53  A 1 
ATOM 455  C CG  . PHE A 1 53  ? -9.979  15.876  -1.677  1.00 87.54 53  A 1 
ATOM 456  C CD1 . PHE A 1 53  ? -9.582  14.927  -2.636  1.00 82.86 53  A 1 
ATOM 457  C CD2 . PHE A 1 53  ? -11.347 16.061  -1.400  1.00 82.27 53  A 1 
ATOM 458  C CE1 . PHE A 1 53  ? -10.549 14.179  -3.327  1.00 78.52 53  A 1 
ATOM 459  C CE2 . PHE A 1 53  ? -12.314 15.314  -2.096  1.00 78.13 53  A 1 
ATOM 460  C CZ  . PHE A 1 53  ? -11.915 14.374  -3.063  1.00 80.21 53  A 1 
ATOM 461  N N   . ASP A 1 54  ? -6.721  14.515  -0.257  1.00 92.47 54  A 1 
ATOM 462  C CA  . ASP A 1 54  ? -6.057  13.234  -0.534  1.00 92.19 54  A 1 
ATOM 463  C C   . ASP A 1 54  ? -5.270  12.669  0.661   1.00 93.01 54  A 1 
ATOM 464  O O   . ASP A 1 54  ? -4.557  11.666  0.531   1.00 91.33 54  A 1 
ATOM 465  C CB  . ASP A 1 54  ? -5.160  13.381  -1.775  1.00 89.68 54  A 1 
ATOM 466  C CG  . ASP A 1 54  ? -5.933  13.717  -3.055  1.00 83.78 54  A 1 
ATOM 467  O OD1 . ASP A 1 54  ? -7.074  13.223  -3.209  1.00 78.19 54  A 1 
ATOM 468  O OD2 . ASP A 1 54  ? -5.358  14.458  -3.882  1.00 77.77 54  A 1 
ATOM 469  N N   . THR A 1 55  ? -5.376  13.299  1.841   1.00 93.46 55  A 1 
ATOM 470  C CA  . THR A 1 55  ? -4.735  12.830  3.077   1.00 94.28 55  A 1 
ATOM 471  C C   . THR A 1 55  ? -5.690  11.961  3.892   1.00 94.54 55  A 1 
ATOM 472  O O   . THR A 1 55  ? -6.871  12.274  4.031   1.00 93.75 55  A 1 
ATOM 473  C CB  . THR A 1 55  ? -4.190  13.995  3.910   1.00 94.07 55  A 1 
ATOM 474  O OG1 . THR A 1 55  ? -3.213  14.688  3.169   1.00 89.91 55  A 1 
ATOM 475  C CG2 . THR A 1 55  ? -3.496  13.540  5.192   1.00 89.87 55  A 1 
ATOM 476  N N   . PHE A 1 56  ? -5.164  10.890  4.478   1.00 94.45 56  A 1 
ATOM 477  C CA  . PHE A 1 56  ? -5.902  9.952   5.322   1.00 94.48 56  A 1 
ATOM 478  C C   . PHE A 1 56  ? -5.182  9.759   6.646   1.00 94.82 56  A 1 
ATOM 479  O O   . PHE A 1 56  ? -3.954  9.679   6.673   1.00 93.88 56  A 1 
ATOM 480  C CB  . PHE A 1 56  ? -6.057  8.609   4.609   1.00 93.98 56  A 1 
ATOM 481  C CG  . PHE A 1 56  ? -6.751  8.715   3.272   1.00 94.04 56  A 1 
ATOM 482  C CD1 . PHE A 1 56  ? -8.141  8.524   3.186   1.00 91.40 56  A 1 
ATOM 483  C CD2 . PHE A 1 56  ? -6.009  9.066   2.129   1.00 91.85 56  A 1 
ATOM 484  C CE1 . PHE A 1 56  ? -8.789  8.692   1.955   1.00 90.70 56  A 1 
ATOM 485  C CE2 . PHE A 1 56  ? -6.660  9.238   0.900   1.00 90.72 56  A 1 
ATOM 486  C CZ  . PHE A 1 56  ? -8.047  9.055   0.813   1.00 91.71 56  A 1 
ATOM 487  N N   . ILE A 1 57  ? -5.953  9.650   7.729   1.00 94.61 57  A 1 
ATOM 488  C CA  . ILE A 1 57  ? -5.453  9.445   9.089   1.00 94.83 57  A 1 
ATOM 489  C C   . ILE A 1 57  ? -6.107  8.194   9.669   1.00 94.56 57  A 1 
ATOM 490  O O   . ILE A 1 57  ? -7.316  7.995   9.525   1.00 93.46 57  A 1 
ATOM 491  C CB  . ILE A 1 57  ? -5.694  10.701  9.958   1.00 94.61 57  A 1 
ATOM 492  C CG1 . ILE A 1 57  ? -4.888  11.898  9.398   1.00 93.20 57  A 1 
ATOM 493  C CG2 . ILE A 1 57  ? -5.296  10.428  11.424  1.00 93.02 57  A 1 
ATOM 494  C CD1 . ILE A 1 57  ? -5.246  13.246  10.022  1.00 91.16 57  A 1 
ATOM 495  N N   . ARG A 1 58  ? -5.310  7.347   10.334  1.00 94.49 58  A 1 
ATOM 496  C CA  . ARG A 1 58  ? -5.789  6.211   11.135  1.00 94.05 58  A 1 
ATOM 497  C C   . ARG A 1 58  ? -5.037  6.152   12.454  1.00 94.01 58  A 1 
ATOM 498  O O   . ARG A 1 58  ? -3.840  6.428   12.489  1.00 93.05 58  A 1 
ATOM 499  C CB  . ARG A 1 58  ? -5.641  4.888   10.363  1.00 93.56 58  A 1 
ATOM 500  C CG  . ARG A 1 58  ? -6.508  4.783   9.096   1.00 91.12 58  A 1 
ATOM 501  C CD  . ARG A 1 58  ? -8.008  4.790   9.400   1.00 90.84 58  A 1 
ATOM 502  N NE  . ARG A 1 58  ? -8.825  4.684   8.183   1.00 90.03 58  A 1 
ATOM 503  C CZ  . ARG A 1 58  ? -9.307  5.675   7.443   1.00 90.37 58  A 1 
ATOM 504  N NH1 . ARG A 1 58  ? -9.044  6.932   7.667   1.00 82.55 58  A 1 
ATOM 505  N NH2 . ARG A 1 58  ? -10.085 5.408   6.438   1.00 85.25 58  A 1 
ATOM 506  N N   . ILE A 1 59  ? -5.746  5.796   13.512  1.00 93.22 59  A 1 
ATOM 507  C CA  . ILE A 1 59  ? -5.177  5.571   14.841  1.00 92.86 59  A 1 
ATOM 508  C C   . ILE A 1 59  ? -5.335  4.085   15.158  1.00 92.53 59  A 1 
ATOM 509  O O   . ILE A 1 59  ? -6.458  3.582   15.200  1.00 91.06 59  A 1 
ATOM 510  C CB  . ILE A 1 59  ? -5.845  6.467   15.910  1.00 92.73 59  A 1 
ATOM 511  C CG1 . ILE A 1 59  ? -5.909  7.961   15.513  1.00 91.48 59  A 1 
ATOM 512  C CG2 . ILE A 1 59  ? -5.120  6.300   17.256  1.00 91.79 59  A 1 
ATOM 513  C CD1 . ILE A 1 59  ? -4.564  8.624   15.191  1.00 86.31 59  A 1 
ATOM 514  N N   . TYR A 1 60  ? -4.216  3.387   15.356  1.00 91.93 60  A 1 
ATOM 515  C CA  . TYR A 1 60  ? -4.164  1.970   15.691  1.00 91.14 60  A 1 
ATOM 516  C C   . TYR A 1 60  ? -3.842  1.800   17.171  1.00 90.36 60  A 1 
ATOM 517  O O   . TYR A 1 60  ? -3.039  2.556   17.726  1.00 88.37 60  A 1 
ATOM 518  C CB  . TYR A 1 60  ? -3.143  1.254   14.797  1.00 91.36 60  A 1 
ATOM 519  C CG  . TYR A 1 60  ? -3.398  1.418   13.308  1.00 91.76 60  A 1 
ATOM 520  C CD1 . TYR A 1 60  ? -4.523  0.811   12.717  1.00 89.06 60  A 1 
ATOM 521  C CD2 . TYR A 1 60  ? -2.529  2.201   12.519  1.00 89.54 60  A 1 
ATOM 522  C CE1 . TYR A 1 60  ? -4.786  0.988   11.344  1.00 88.51 60  A 1 
ATOM 523  C CE2 . TYR A 1 60  ? -2.790  2.380   11.146  1.00 89.03 60  A 1 
ATOM 524  C CZ  . TYR A 1 60  ? -3.921  1.777   10.559  1.00 90.36 60  A 1 
ATOM 525  O OH  . TYR A 1 60  ? -4.186  1.960   9.239   1.00 88.80 60  A 1 
ATOM 526  N N   . ASP A 1 61  ? -4.508  0.840   17.808  1.00 89.95 61  A 1 
ATOM 527  C CA  . ASP A 1 61  ? -4.321  0.490   19.227  1.00 89.28 61  A 1 
ATOM 528  C C   . ASP A 1 61  ? -4.462  1.673   20.213  1.00 88.96 61  A 1 
ATOM 529  O O   . ASP A 1 61  ? -4.104  1.587   21.384  1.00 85.35 61  A 1 
ATOM 530  C CB  . ASP A 1 61  ? -3.035  -0.345  19.382  1.00 88.22 61  A 1 
ATOM 531  C CG  . ASP A 1 61  ? -3.088  -1.592  18.484  1.00 86.93 61  A 1 
ATOM 532  O OD1 . ASP A 1 61  ? -4.145  -2.271  18.494  1.00 82.44 61  A 1 
ATOM 533  O OD2 . ASP A 1 61  ? -2.133  -1.857  17.730  1.00 83.01 61  A 1 
ATOM 534  N N   . GLY A 1 62  ? -5.030  2.787   19.754  1.00 87.79 62  A 1 
ATOM 535  C CA  . GLY A 1 62  ? -5.257  3.998   20.548  1.00 87.08 62  A 1 
ATOM 536  C C   . GLY A 1 62  ? -4.046  4.923   20.707  1.00 87.61 62  A 1 
ATOM 537  O O   . GLY A 1 62  ? -4.235  6.058   21.145  1.00 84.44 62  A 1 
ATOM 538  N N   . ASP A 1 63  ? -2.848  4.490   20.328  1.00 87.71 63  A 1 
ATOM 539  C CA  . ASP A 1 63  ? -1.594  5.222   20.551  1.00 87.92 63  A 1 
ATOM 540  C C   . ASP A 1 63  ? -0.666  5.327   19.332  1.00 89.00 63  A 1 
ATOM 541  O O   . ASP A 1 63  ? 0.241   6.163   19.351  1.00 85.76 63  A 1 
ATOM 542  C CB  . ASP A 1 63  ? -0.865  4.625   21.765  1.00 83.20 63  A 1 
ATOM 543  C CG  . ASP A 1 63  ? -0.275  3.230   21.529  1.00 74.86 63  A 1 
ATOM 544  O OD1 . ASP A 1 63  ? -0.743  2.541   20.600  1.00 65.23 63  A 1 
ATOM 545  O OD2 . ASP A 1 63  ? 0.627   2.872   22.321  1.00 66.06 63  A 1 
ATOM 546  N N   . VAL A 1 64  ? -0.897  4.572   18.256  1.00 88.70 64  A 1 
ATOM 547  C CA  . VAL A 1 64  ? -0.136  4.655   16.998  1.00 89.88 64  A 1 
ATOM 548  C C   . VAL A 1 64  ? -0.931  5.428   15.947  1.00 90.70 64  A 1 
ATOM 549  O O   . VAL A 1 64  ? -1.937  4.951   15.422  1.00 89.98 64  A 1 
ATOM 550  C CB  . VAL A 1 64  ? 0.277   3.261   16.487  1.00 89.11 64  A 1 
ATOM 551  C CG1 . VAL A 1 64  ? 1.075   3.363   15.175  1.00 85.53 64  A 1 
ATOM 552  C CG2 . VAL A 1 64  ? 1.149   2.531   17.510  1.00 85.45 64  A 1 
ATOM 553  N N   . GLY A 1 65  ? -0.470  6.626   15.606  1.00 89.91 65  A 1 
ATOM 554  C CA  . GLY A 1 65  ? -1.038  7.463   14.559  1.00 89.76 65  A 1 
ATOM 555  C C   . GLY A 1 65  ? -0.331  7.261   13.222  1.00 90.03 65  A 1 
ATOM 556  O O   . GLY A 1 65  ? 0.888   7.390   13.140  1.00 89.00 65  A 1 
ATOM 557  N N   . TYR A 1 66  ? -1.085  7.006   12.160  1.00 91.99 66  A 1 
ATOM 558  C CA  . TYR A 1 66  ? -0.616  6.945   10.778  1.00 92.48 66  A 1 
ATOM 559  C C   . TYR A 1 66  ? -1.299  8.017   9.933   1.00 92.93 66  A 1 
ATOM 560  O O   . TYR A 1 66  ? -2.523  8.133   9.940   1.00 92.38 66  A 1 
ATOM 561  C CB  . TYR A 1 66  ? -0.870  5.547   10.207  1.00 92.50 66  A 1 
ATOM 562  C CG  . TYR A 1 66  ? -0.484  5.387   8.740   1.00 92.09 66  A 1 
ATOM 563  C CD1 . TYR A 1 66  ? -1.450  4.999   7.785   1.00 88.34 66  A 1 
ATOM 564  C CD2 . TYR A 1 66  ? 0.841   5.613   8.335   1.00 88.82 66  A 1 
ATOM 565  C CE1 . TYR A 1 66  ? -1.078  4.809   6.441   1.00 88.17 66  A 1 
ATOM 566  C CE2 . TYR A 1 66  ? 1.216   5.434   6.988   1.00 87.99 66  A 1 
ATOM 567  C CZ  . TYR A 1 66  ? 0.258   5.019   6.040   1.00 90.64 66  A 1 
ATOM 568  O OH  . TYR A 1 66  ? 0.626   4.811   4.749   1.00 89.72 66  A 1 
ATOM 569  N N   . ILE A 1 67  ? -0.514  8.789   9.186   1.00 93.10 67  A 1 
ATOM 570  C CA  . ILE A 1 67  ? -0.989  9.778   8.217   1.00 93.13 67  A 1 
ATOM 571  C C   . ILE A 1 67  ? -0.341  9.526   6.856   1.00 92.47 67  A 1 
ATOM 572  O O   . ILE A 1 67  ? 0.864   9.295   6.761   1.00 91.73 67  A 1 
ATOM 573  C CB  . ILE A 1 67  ? -0.794  11.219  8.744   1.00 93.15 67  A 1 
ATOM 574  C CG1 . ILE A 1 67  ? -1.532  12.240  7.849   1.00 90.97 67  A 1 
ATOM 575  C CG2 . ILE A 1 67  ? 0.690   11.594  8.906   1.00 90.37 67  A 1 
ATOM 576  C CD1 . ILE A 1 67  ? -1.602  13.652  8.451   1.00 88.98 67  A 1 
ATOM 577  N N   . VAL A 1 68  ? -1.139  9.568   5.790   1.00 92.44 68  A 1 
ATOM 578  C CA  . VAL A 1 68  ? -0.677  9.348   4.413   1.00 92.38 68  A 1 
ATOM 579  C C   . VAL A 1 68  ? -1.377  10.290  3.444   1.00 92.47 68  A 1 
ATOM 580  O O   . VAL A 1 68  ? -2.595  10.427  3.487   1.00 92.48 68  A 1 
ATOM 581  C CB  . VAL A 1 68  ? -0.838  7.873   3.995   1.00 92.21 68  A 1 
ATOM 582  C CG1 . VAL A 1 68  ? -2.285  7.357   4.045   1.00 89.69 68  A 1 
ATOM 583  C CG2 . VAL A 1 68  ? -0.292  7.613   2.582   1.00 88.54 68  A 1 
ATOM 584  N N   . ASN A 1 69  ? -0.625  10.905  2.537   1.00 92.66 69  A 1 
ATOM 585  C CA  . ASN A 1 69  ? -1.159  11.665  1.414   1.00 91.91 69  A 1 
ATOM 586  C C   . ASN A 1 69  ? -1.013  10.850  0.122   1.00 90.77 69  A 1 
ATOM 587  O O   . ASN A 1 69  ? 0.093   10.531  -0.313  1.00 89.68 69  A 1 
ATOM 588  C CB  . ASN A 1 69  ? -0.471  13.037  1.356   1.00 91.55 69  A 1 
ATOM 589  C CG  . ASN A 1 69  ? -1.032  13.937  0.268   1.00 90.47 69  A 1 
ATOM 590  O OD1 . ASN A 1 69  ? -1.684  13.514  -0.674  1.00 84.67 69  A 1 
ATOM 591  N ND2 . ASN A 1 69  ? -0.779  15.216  0.348   1.00 83.47 69  A 1 
ATOM 592  N N   . LYS A 1 70  ? -2.138  10.511  -0.508  1.00 90.84 70  A 1 
ATOM 593  C CA  . LYS A 1 70  ? -2.159  9.677   -1.718  1.00 89.52 70  A 1 
ATOM 594  C C   . LYS A 1 70  ? -1.799  10.437  -2.994  1.00 88.64 70  A 1 
ATOM 595  O O   . LYS A 1 70  ? -1.441  9.792   -3.973  1.00 85.88 70  A 1 
ATOM 596  C CB  . LYS A 1 70  ? -3.509  8.962   -1.833  1.00 89.76 70  A 1 
ATOM 597  C CG  . LYS A 1 70  ? -3.772  7.968   -0.691  1.00 90.01 70  A 1 
ATOM 598  C CD  . LYS A 1 70  ? -2.754  6.817   -0.646  1.00 87.55 70  A 1 
ATOM 599  C CE  . LYS A 1 70  ? -3.206  5.759   0.368   1.00 85.32 70  A 1 
ATOM 600  N NZ  . LYS A 1 70  ? -2.288  4.602   0.397   1.00 78.37 70  A 1 
ATOM 601  N N   . SER A 1 71  ? -1.807  11.776  -2.985  1.00 89.33 71  A 1 
ATOM 602  C CA  . SER A 1 71  ? -1.403  12.574  -4.151  1.00 86.98 71  A 1 
ATOM 603  C C   . SER A 1 71  ? 0.113   12.594  -4.376  1.00 85.81 71  A 1 
ATOM 604  O O   . SER A 1 71  ? 0.566   12.647  -5.516  1.00 81.91 71  A 1 
ATOM 605  C CB  . SER A 1 71  ? -1.951  14.001  -4.045  1.00 85.56 71  A 1 
ATOM 606  O OG  . SER A 1 71  ? -1.281  14.765  -3.063  1.00 77.40 71  A 1 
ATOM 607  N N   . ASN A 1 72  ? 0.913   12.519  -3.310  1.00 86.87 72  A 1 
ATOM 608  C CA  . ASN A 1 72  ? 2.378   12.514  -3.377  1.00 84.88 72  A 1 
ATOM 609  C C   . ASN A 1 72  ? 3.025   11.261  -2.755  1.00 83.91 72  A 1 
ATOM 610  O O   . ASN A 1 72  ? 4.250   11.130  -2.789  1.00 80.96 72  A 1 
ATOM 611  C CB  . ASN A 1 72  ? 2.908   13.834  -2.785  1.00 84.00 72  A 1 
ATOM 612  C CG  . ASN A 1 72  ? 2.704   13.966  -1.285  1.00 85.11 72  A 1 
ATOM 613  O OD1 . ASN A 1 72  ? 2.286   13.049  -0.607  1.00 82.56 72  A 1 
ATOM 614  N ND2 . ASN A 1 72  ? 3.005   15.105  -0.709  1.00 82.28 72  A 1 
ATOM 615  N N   . TYR A 1 73  ? 2.213   10.345  -2.206  1.00 85.34 73  A 1 
ATOM 616  C CA  . TYR A 1 73  ? 2.619   9.111   -1.522  1.00 85.14 73  A 1 
ATOM 617  C C   . TYR A 1 73  ? 3.520   9.329   -0.299  1.00 86.72 73  A 1 
ATOM 618  O O   . TYR A 1 73  ? 4.201   8.402   0.141   1.00 83.76 73  A 1 
ATOM 619  C CB  . TYR A 1 73  ? 3.189   8.099   -2.521  1.00 82.60 73  A 1 
ATOM 620  C CG  . TYR A 1 73  ? 2.247   7.759   -3.657  1.00 77.92 73  A 1 
ATOM 621  C CD1 . TYR A 1 73  ? 1.266   6.765   -3.474  1.00 72.62 73  A 1 
ATOM 622  C CD2 . TYR A 1 73  ? 2.339   8.446   -4.883  1.00 71.77 73  A 1 
ATOM 623  C CE1 . TYR A 1 73  ? 0.384   6.449   -4.521  1.00 66.98 73  A 1 
ATOM 624  C CE2 . TYR A 1 73  ? 1.453   8.133   -5.932  1.00 67.27 73  A 1 
ATOM 625  C CZ  . TYR A 1 73  ? 0.478   7.131   -5.752  1.00 67.50 73  A 1 
ATOM 626  O OH  . TYR A 1 73  ? -0.371  6.818   -6.765  1.00 65.87 73  A 1 
ATOM 627  N N   . ASN A 1 74  ? 3.515   10.534  0.277   1.00 85.94 74  A 1 
ATOM 628  C CA  . ASN A 1 74  ? 4.206   10.799  1.527   1.00 87.47 74  A 1 
ATOM 629  C C   . ASN A 1 74  ? 3.400   10.231  2.705   1.00 89.71 74  A 1 
ATOM 630  O O   . ASN A 1 74  ? 2.169   10.296  2.714   1.00 89.33 74  A 1 
ATOM 631  C CB  . ASN A 1 74  ? 4.465   12.308  1.647   1.00 85.55 74  A 1 
ATOM 632  C CG  . ASN A 1 74  ? 5.507   12.663  2.691   1.00 80.07 74  A 1 
ATOM 633  O OD1 . ASN A 1 74  ? 6.289   11.836  3.152   1.00 74.63 74  A 1 
ATOM 634  N ND2 . ASN A 1 74  ? 5.580   13.917  3.069   1.00 72.12 74  A 1 
ATOM 635  N N   . ASP A 1 75  ? 4.090   9.682   3.711   1.00 88.64 75  A 1 
ATOM 636  C CA  . ASP A 1 75  ? 3.472   9.111   4.902   1.00 88.94 75  A 1 
ATOM 637  C C   . ASP A 1 75  ? 4.312   9.350   6.162   1.00 88.37 75  A 1 
ATOM 638  O O   . ASP A 1 75  ? 5.511   9.630   6.101   1.00 87.00 75  A 1 
ATOM 639  C CB  . ASP A 1 75  ? 3.130   7.624   4.673   1.00 87.93 75  A 1 
ATOM 640  C CG  . ASP A 1 75  ? 4.312   6.649   4.615   1.00 88.06 75  A 1 
ATOM 641  O OD1 . ASP A 1 75  ? 5.484   7.070   4.522   1.00 84.68 75  A 1 
ATOM 642  O OD2 . ASP A 1 75  ? 4.043   5.437   4.714   1.00 83.86 75  A 1 
ATOM 643  N N   . ARG A 1 76  ? 3.665   9.299   7.335   1.00 89.42 76  A 1 
ATOM 644  C CA  . ARG A 1 76  ? 4.290   9.417   8.654   1.00 89.34 76  A 1 
ATOM 645  C C   . ARG A 1 76  ? 3.593   8.507   9.656   1.00 90.66 76  A 1 
ATOM 646  O O   . ARG A 1 76  ? 2.373   8.354   9.621   1.00 89.57 76  A 1 
ATOM 647  C CB  . ARG A 1 76  ? 4.248   10.871  9.173   1.00 87.54 76  A 1 
ATOM 648  C CG  . ARG A 1 76  ? 5.009   11.897  8.326   1.00 80.90 76  A 1 
ATOM 649  C CD  . ARG A 1 76  ? 6.528   11.721  8.387   1.00 76.12 76  A 1 
ATOM 650  N NE  . ARG A 1 76  ? 7.199   12.707  7.532   1.00 69.39 76  A 1 
ATOM 651  C CZ  . ARG A 1 76  ? 7.666   12.526  6.308   1.00 61.22 76  A 1 
ATOM 652  N NH1 . ARG A 1 76  ? 7.611   11.379  5.699   1.00 55.57 76  A 1 
ATOM 653  N NH2 . ARG A 1 76  ? 8.187   13.525  5.670   1.00 54.14 76  A 1 
ATOM 654  N N   . VAL A 1 77  ? 4.382   7.976   10.578  1.00 88.56 77  A 1 
ATOM 655  C CA  . VAL A 1 77  ? 3.897   7.285   11.774  1.00 88.68 77  A 1 
ATOM 656  C C   . VAL A 1 77  ? 4.377   8.039   13.005  1.00 87.20 77  A 1 
ATOM 657  O O   . VAL A 1 77  ? 5.485   8.579   13.014  1.00 86.21 77  A 1 
ATOM 658  C CB  . VAL A 1 77  ? 4.328   5.809   11.806  1.00 88.40 77  A 1 
ATOM 659  C CG1 . VAL A 1 77  ? 3.853   5.103   13.078  1.00 80.66 77  A 1 
ATOM 660  C CG2 . VAL A 1 77  ? 3.731   5.044   10.629  1.00 80.67 77  A 1 
ATOM 661  N N   . THR A 1 78  ? 3.548   8.088   14.031  1.00 88.95 78  A 1 
ATOM 662  C CA  . THR A 1 78  ? 3.881   8.654   15.338  1.00 88.20 78  A 1 
ATOM 663  C C   . THR A 1 78  ? 3.202   7.856   16.445  1.00 87.68 78  A 1 
ATOM 664  O O   . THR A 1 78  ? 2.154   7.257   16.223  1.00 86.56 78  A 1 
ATOM 665  C CB  . THR A 1 78  ? 3.482   10.132  15.396  1.00 86.81 78  A 1 
ATOM 666  O OG1 . THR A 1 78  ? 3.945   10.725  16.586  1.00 78.85 78  A 1 
ATOM 667  C CG2 . THR A 1 78  ? 1.976   10.368  15.305  1.00 78.06 78  A 1 
ATOM 668  N N   . GLU A 1 79  ? 3.781   7.885   17.639  1.00 85.83 79  A 1 
ATOM 669  C CA  . GLU A 1 79  ? 3.215   7.280   18.845  1.00 85.28 79  A 1 
ATOM 670  C C   . GLU A 1 79  ? 2.807   8.351   19.869  1.00 84.41 79  A 1 
ATOM 671  O O   . GLU A 1 79  ? 3.287   9.492   19.848  1.00 80.98 79  A 1 
ATOM 672  C CB  . GLU A 1 79  ? 4.228   6.304   19.473  1.00 82.42 79  A 1 
ATOM 673  C CG  . GLU A 1 79  ? 4.523   5.053   18.627  1.00 78.11 79  A 1 
ATOM 674  C CD  . GLU A 1 79  ? 5.656   4.196   19.243  1.00 75.44 79  A 1 
ATOM 675  O OE1 . GLU A 1 79  ? 6.126   3.254   18.569  1.00 67.23 79  A 1 
ATOM 676  O OE2 . GLU A 1 79  ? 6.132   4.530   20.360  1.00 67.37 79  A 1 
ATOM 677  N N   . GLY A 1 80  ? 1.934   7.979   20.815  1.00 83.24 80  A 1 
ATOM 678  C CA  . GLY A 1 80  ? 1.580   8.793   21.972  1.00 83.71 80  A 1 
ATOM 679  C C   . GLY A 1 80  ? 0.940   10.137  21.602  1.00 85.45 80  A 1 
ATOM 680  O O   . GLY A 1 80  ? -0.103  10.189  20.948  1.00 82.93 80  A 1 
ATOM 681  N N   . SER A 1 81  ? 1.543   11.253  22.030  1.00 84.22 81  A 1 
ATOM 682  C CA  . SER A 1 81  ? 0.957   12.589  21.831  1.00 84.95 81  A 1 
ATOM 683  C C   . SER A 1 81  ? 0.767   12.974  20.360  1.00 86.44 81  A 1 
ATOM 684  O O   . SER A 1 81  ? -0.216  13.635  20.034  1.00 85.11 81  A 1 
ATOM 685  C CB  . SER A 1 81  ? 1.796   13.660  22.532  1.00 81.60 81  A 1 
ATOM 686  O OG  . SER A 1 81  ? 3.148   13.625  22.116  1.00 73.57 81  A 1 
ATOM 687  N N   . GLY A 1 82  ? 1.645   12.523  19.464  1.00 85.74 82  A 1 
ATOM 688  C CA  . GLY A 1 82  ? 1.494   12.777  18.029  1.00 86.44 82  A 1 
ATOM 689  C C   . GLY A 1 82  ? 0.264   12.084  17.429  1.00 88.54 82  A 1 
ATOM 690  O O   . GLY A 1 82  ? -0.402  12.658  16.568  1.00 88.04 82  A 1 
ATOM 691  N N   . ALA A 1 83  ? -0.109  10.900  17.937  1.00 88.07 83  A 1 
ATOM 692  C CA  . ALA A 1 83  ? -1.347  10.223  17.544  1.00 89.00 83  A 1 
ATOM 693  C C   . ALA A 1 83  ? -2.595  11.023  17.962  1.00 90.05 83  A 1 
ATOM 694  O O   . ALA A 1 83  ? -3.545  11.135  17.186  1.00 89.94 83  A 1 
ATOM 695  C CB  . ALA A 1 83  ? -1.350  8.808   18.138  1.00 88.60 83  A 1 
ATOM 696  N N   . LEU A 1 84  ? -2.564  11.665  19.139  1.00 90.13 84  A 1 
ATOM 697  C CA  . LEU A 1 84  ? -3.638  12.565  19.586  1.00 90.73 84  A 1 
ATOM 698  C C   . LEU A 1 84  ? -3.755  13.807  18.692  1.00 91.98 84  A 1 
ATOM 699  O O   . LEU A 1 84  ? -4.864  14.247  18.392  1.00 91.11 84  A 1 
ATOM 700  C CB  . LEU A 1 84  ? -3.401  12.991  21.047  1.00 89.19 84  A 1 
ATOM 701  C CG  . LEU A 1 84  ? -3.364  11.839  22.067  1.00 84.00 84  A 1 
ATOM 702  C CD1 . LEU A 1 84  ? -3.071  12.403  23.458  1.00 78.15 84  A 1 
ATOM 703  C CD2 . LEU A 1 84  ? -4.691  11.084  22.124  1.00 78.26 84  A 1 
ATOM 704  N N   . PHE A 1 85  ? -2.620  14.355  18.232  1.00 91.45 85  A 1 
ATOM 705  C CA  . PHE A 1 85  ? -2.615  15.495  17.312  1.00 91.83 85  A 1 
ATOM 706  C C   . PHE A 1 85  ? -3.180  15.112  15.940  1.00 92.77 85  A 1 
ATOM 707  O O   . PHE A 1 85  ? -3.987  15.855  15.385  1.00 92.49 85  A 1 
ATOM 708  C CB  . PHE A 1 85  ? -1.199  16.073  17.185  1.00 90.99 85  A 1 
ATOM 709  C CG  . PHE A 1 85  ? -0.593  16.743  18.409  1.00 90.29 85  A 1 
ATOM 710  C CD1 . PHE A 1 85  ? -1.213  16.730  19.671  1.00 84.79 85  A 1 
ATOM 711  C CD2 . PHE A 1 85  ? 0.643   17.406  18.267  1.00 84.22 85  A 1 
ATOM 712  C CE1 . PHE A 1 85  ? -0.614  17.363  20.771  1.00 82.39 85  A 1 
ATOM 713  C CE2 . PHE A 1 85  ? 1.242   18.040  19.366  1.00 82.46 85  A 1 
ATOM 714  C CZ  . PHE A 1 85  ? 0.615   18.022  20.620  1.00 84.25 85  A 1 
ATOM 715  N N   . PHE A 1 86  ? -2.835  13.926  15.425  1.00 92.96 86  A 1 
ATOM 716  C CA  . PHE A 1 86  ? -3.448  13.392  14.208  1.00 93.41 86  A 1 
ATOM 717  C C   . PHE A 1 86  ? -4.957  13.196  14.369  1.00 94.15 86  A 1 
ATOM 718  O O   . PHE A 1 86  ? -5.714  13.626  13.500  1.00 94.01 86  A 1 
ATOM 719  C CB  . PHE A 1 86  ? -2.795  12.058  13.813  1.00 92.41 86  A 1 
ATOM 720  C CG  . PHE A 1 86  ? -1.403  12.105  13.209  1.00 92.21 86  A 1 
ATOM 721  C CD1 . PHE A 1 86  ? -0.751  13.311  12.903  1.00 88.91 86  A 1 
ATOM 722  C CD2 . PHE A 1 86  ? -0.775  10.882  12.893  1.00 88.73 86  A 1 
ATOM 723  C CE1 . PHE A 1 86  ? 0.519   13.296  12.304  1.00 87.60 86  A 1 
ATOM 724  C CE2 . PHE A 1 86  ? 0.493   10.870  12.292  1.00 87.82 86  A 1 
ATOM 725  C CZ  . PHE A 1 86  ? 1.145   12.075  11.998  1.00 88.70 86  A 1 
ATOM 726  N N   . ALA A 1 87  ? -5.402  12.609  15.482  1.00 94.03 87  A 1 
ATOM 727  C CA  . ALA A 1 87  ? -6.817  12.352  15.745  1.00 93.85 87  A 1 
ATOM 728  C C   . ALA A 1 87  ? -7.667  13.635  15.826  1.00 94.39 87  A 1 
ATOM 729  O O   . ALA A 1 87  ? -8.857  13.596  15.521  1.00 93.59 87  A 1 
ATOM 730  C CB  . ALA A 1 87  ? -6.919  11.545  17.043  1.00 93.15 87  A 1 
ATOM 731  N N   . ALA A 1 88  ? -7.071  14.770  16.216  1.00 94.52 88  A 1 
ATOM 732  C CA  . ALA A 1 88  ? -7.770  16.053  16.294  1.00 94.68 88  A 1 
ATOM 733  C C   . ALA A 1 88  ? -7.976  16.724  14.921  1.00 95.26 88  A 1 
ATOM 734  O O   . ALA A 1 88  ? -8.886  17.549  14.768  1.00 94.18 88  A 1 
ATOM 735  C CB  . ALA A 1 88  ? -6.994  16.955  17.257  1.00 94.05 88  A 1 
ATOM 736  N N   . LEU A 1 89  ? -7.167  16.384  13.910  1.00 95.21 89  A 1 
ATOM 737  C CA  . LEU A 1 89  ? -7.323  16.905  12.549  1.00 94.90 89  A 1 
ATOM 738  C C   . LEU A 1 89  ? -8.632  16.416  11.918  1.00 94.75 89  A 1 
ATOM 739  O O   . LEU A 1 89  ? -9.121  15.322  12.190  1.00 93.27 89  A 1 
ATOM 740  C CB  . LEU A 1 89  ? -6.110  16.523  11.684  1.00 94.35 89  A 1 
ATOM 741  C CG  . LEU A 1 89  ? -4.818  17.276  12.034  1.00 92.30 89  A 1 
ATOM 742  C CD1 . LEU A 1 89  ? -3.639  16.639  11.297  1.00 89.67 89  A 1 
ATOM 743  C CD2 . LEU A 1 89  ? -4.892  18.751  11.617  1.00 90.17 89  A 1 
ATOM 744  N N   . SER A 1 90  ? -9.203  17.236  11.043  1.00 94.82 90  A 1 
ATOM 745  C CA  . SER A 1 90  ? -10.428 16.883  10.328  1.00 94.23 90  A 1 
ATOM 746  C C   . SER A 1 90  ? -10.463 17.496  8.931   1.00 94.13 90  A 1 
ATOM 747  O O   . SER A 1 90  ? -9.671  18.375  8.584   1.00 92.67 90  A 1 
ATOM 748  C CB  . SER A 1 90  ? -11.665 17.272  11.154  1.00 92.57 90  A 1 
ATOM 749  O OG  . SER A 1 90  ? -12.015 18.630  10.975  1.00 87.15 90  A 1 
ATOM 750  N N   . ARG A 1 91  ? -11.404 17.021  8.107   1.00 93.94 91  A 1 
ATOM 751  C CA  . ARG A 1 91  ? -11.677 17.585  6.776   1.00 92.96 91  A 1 
ATOM 752  C C   . ARG A 1 91  ? -12.398 18.934  6.832   1.00 93.52 91  A 1 
ATOM 753  O O   . ARG A 1 91  ? -12.352 19.679  5.858   1.00 91.65 91  A 1 
ATOM 754  C CB  . ARG A 1 91  ? -12.474 16.579  5.932   1.00 91.22 91  A 1 
ATOM 755  C CG  . ARG A 1 91  ? -11.676 15.292  5.701   1.00 88.24 91  A 1 
ATOM 756  C CD  . ARG A 1 91  ? -12.339 14.411  4.639   1.00 87.65 91  A 1 
ATOM 757  N NE  . ARG A 1 91  ? -11.542 13.197  4.383   1.00 87.77 91  A 1 
ATOM 758  C CZ  . ARG A 1 91  ? -10.369 13.127  3.763   1.00 88.46 91  A 1 
ATOM 759  N NH1 . ARG A 1 91  ? -9.786  14.157  3.221   1.00 79.31 91  A 1 
ATOM 760  N NH2 . ARG A 1 91  ? -9.743  11.994  3.693   1.00 81.67 91  A 1 
ATOM 761  N N   . ASN A 1 92  ? -13.036 19.248  7.960   1.00 94.20 92  A 1 
ATOM 762  C CA  . ASN A 1 92  ? -13.595 20.566  8.221   1.00 94.57 92  A 1 
ATOM 763  C C   . ASN A 1 92  ? -12.527 21.441  8.889   1.00 95.61 92  A 1 
ATOM 764  O O   . ASN A 1 92  ? -11.820 20.945  9.775   1.00 94.74 92  A 1 
ATOM 765  C CB  . ASN A 1 92  ? -14.854 20.430  9.087   1.00 93.29 92  A 1 
ATOM 766  C CG  . ASN A 1 92  ? -15.966 19.683  8.369   1.00 89.30 92  A 1 
ATOM 767  O OD1 . ASN A 1 92  ? -16.125 19.745  7.164   1.00 81.07 92  A 1 
ATOM 768  N ND2 . ASN A 1 92  ? -16.773 18.937  9.086   1.00 79.72 92  A 1 
ATOM 769  N N   . PRO A 1 93  ? -12.402 22.725  8.506   1.00 95.67 93  A 1 
ATOM 770  C CA  . PRO A 1 93  ? -11.486 23.654  9.159   1.00 95.96 93  A 1 
ATOM 771  C C   . PRO A 1 93  ? -11.727 23.728  10.669  1.00 96.21 93  A 1 
ATOM 772  O O   . PRO A 1 93  ? -12.864 23.892  11.112  1.00 95.23 93  A 1 
ATOM 773  C CB  . PRO A 1 93  ? -11.727 25.012  8.491   1.00 94.74 93  A 1 
ATOM 774  C CG  . PRO A 1 93  ? -12.286 24.638  7.118   1.00 92.42 93  A 1 
ATOM 775  C CD  . PRO A 1 93  ? -13.089 23.379  7.406   1.00 95.07 93  A 1 
ATOM 776  N N   . LYS A 1 94  ? -10.652 23.643  11.460  1.00 95.60 94  A 1 
ATOM 777  C CA  . LYS A 1 94  ? -10.685 23.885  12.909  1.00 95.94 94  A 1 
ATOM 778  C C   . LYS A 1 94  ? -9.706  25.003  13.255  1.00 96.06 94  A 1 
ATOM 779  O O   . LYS A 1 94  ? -8.580  25.008  12.757  1.00 95.45 94  A 1 
ATOM 780  C CB  . LYS A 1 94  ? -10.359 22.605  13.697  1.00 95.93 94  A 1 
ATOM 781  C CG  . LYS A 1 94  ? -11.419 21.494  13.604  1.00 95.11 94  A 1 
ATOM 782  C CD  . LYS A 1 94  ? -11.017 20.341  14.539  1.00 94.03 94  A 1 
ATOM 783  C CE  . LYS A 1 94  ? -11.959 19.133  14.492  1.00 90.42 94  A 1 
ATOM 784  N NZ  . LYS A 1 94  ? -11.471 18.041  15.382  1.00 86.84 94  A 1 
ATOM 785  N N   . SER A 1 95  ? -10.118 25.943  14.111  1.00 95.18 95  A 1 
ATOM 786  C CA  . SER A 1 95  ? -9.217  26.975  14.631  1.00 95.02 95  A 1 
ATOM 787  C C   . SER A 1 95  ? -8.181  26.364  15.575  1.00 95.15 95  A 1 
ATOM 788  O O   . SER A 1 95  ? -8.434  25.332  16.208  1.00 94.70 95  A 1 
ATOM 789  C CB  . SER A 1 95  ? -9.986  28.110  15.322  1.00 94.25 95  A 1 
ATOM 790  O OG  . SER A 1 95  ? -10.617 27.651  16.504  1.00 91.01 95  A 1 
ATOM 791  N N   . ILE A 1 96  ? -7.025  27.026  15.717  1.00 93.87 96  A 1 
ATOM 792  C CA  . ILE A 1 96  ? -5.986  26.582  16.651  1.00 93.74 96  A 1 
ATOM 793  C C   . ILE A 1 96  ? -6.495  26.522  18.099  1.00 94.20 96  A 1 
ATOM 794  O O   . ILE A 1 96  ? -6.119  25.611  18.831  1.00 93.82 96  A 1 
ATOM 795  C CB  . ILE A 1 96  ? -4.723  27.452  16.514  1.00 92.60 96  A 1 
ATOM 796  C CG1 . ILE A 1 96  ? -3.545  26.944  17.370  1.00 88.71 96  A 1 
ATOM 797  C CG2 . ILE A 1 96  ? -4.976  28.936  16.842  1.00 87.35 96  A 1 
ATOM 798  C CD1 . ILE A 1 96  ? -3.152  25.484  17.092  1.00 79.81 96  A 1 
ATOM 799  N N   . ASP A 1 97  ? -7.390  27.424  18.495  1.00 93.69 97  A 1 
ATOM 800  C CA  . ASP A 1 97  ? -7.980  27.426  19.838  1.00 93.51 97  A 1 
ATOM 801  C C   . ASP A 1 97  ? -8.886  26.204  20.044  1.00 94.41 97  A 1 
ATOM 802  O O   . ASP A 1 97  ? -8.743  25.492  21.039  1.00 94.01 97  A 1 
ATOM 803  C CB  . ASP A 1 97  ? -8.742  28.741  20.081  1.00 92.18 97  A 1 
ATOM 804  C CG  . ASP A 1 97  ? -7.840  29.982  20.148  1.00 88.38 97  A 1 
ATOM 805  O OD1 . ASP A 1 97  ? -6.617  29.836  20.403  1.00 83.80 97  A 1 
ATOM 806  O OD2 . ASP A 1 97  ? -8.377  31.094  19.938  1.00 82.98 97  A 1 
ATOM 807  N N   . ALA A 1 98  ? -9.741  25.883  19.065  1.00 94.50 98  A 1 
ATOM 808  C CA  . ALA A 1 98  ? -10.599 24.698  19.116  1.00 95.02 98  A 1 
ATOM 809  C C   . ALA A 1 98  ? -9.782  23.393  19.160  1.00 95.78 98  A 1 
ATOM 810  O O   . ALA A 1 98  ? -10.084 22.498  19.949  1.00 95.17 98  A 1 
ATOM 811  C CB  . ALA A 1 98  ? -11.546 24.719  17.907  1.00 94.79 98  A 1 
ATOM 812  N N   . LEU A 1 99  ? -8.717  23.306  18.353  1.00 95.16 99  A 1 
ATOM 813  C CA  . LEU A 1 99  ? -7.785  22.174  18.367  1.00 95.12 99  A 1 
ATOM 814  C C   . LEU A 1 99  ? -7.069  22.047  19.715  1.00 95.34 99  A 1 
ATOM 815  O O   . LEU A 1 99  ? -6.961  20.948  20.255  1.00 94.96 99  A 1 
ATOM 816  C CB  . LEU A 1 99  ? -6.760  22.361  17.233  1.00 95.19 99  A 1 
ATOM 817  C CG  . LEU A 1 99  ? -7.351  22.097  15.837  1.00 94.54 99  A 1 
ATOM 818  C CD1 . LEU A 1 99  ? -6.465  22.720  14.760  1.00 92.68 99  A 1 
ATOM 819  C CD2 . LEU A 1 99  ? -7.467  20.594  15.572  1.00 93.28 99  A 1 
ATOM 820  N N   . THR A 1 100 ? -6.609  23.177  20.274  1.00 93.96 100 A 1 
ATOM 821  C CA  . THR A 1 100 ? -5.932  23.197  21.578  1.00 93.55 100 A 1 
ATOM 822  C C   . THR A 1 100 ? -6.874  22.736  22.686  1.00 93.73 100 A 1 
ATOM 823  O O   . THR A 1 100 ? -6.476  21.919  23.516  1.00 93.15 100 A 1 
ATOM 824  C CB  . THR A 1 100 ? -5.385  24.594  21.900  1.00 92.74 100 A 1 
ATOM 825  O OG1 . THR A 1 100 ? -4.491  24.995  20.891  1.00 87.76 100 A 1 
ATOM 826  C CG2 . THR A 1 100 ? -4.603  24.634  23.215  1.00 87.49 100 A 1 
ATOM 827  N N   . ASP A 1 101 ? -8.120  23.199  22.689  1.00 94.70 101 A 1 
ATOM 828  C CA  . ASP A 1 101 ? -9.129  22.802  23.675  1.00 94.79 101 A 1 
ATOM 829  C C   . ASP A 1 101 ? -9.499  21.317  23.569  1.00 95.07 101 A 1 
ATOM 830  O O   . ASP A 1 101 ? -9.614  20.642  24.593  1.00 94.06 101 A 1 
ATOM 831  C CB  . ASP A 1 101 ? -10.380 23.684  23.520  1.00 94.31 101 A 1 
ATOM 832  C CG  . ASP A 1 101 ? -10.227 25.081  24.133  1.00 92.26 101 A 1 
ATOM 833  O OD1 . ASP A 1 101 ? -9.334  25.259  25.003  1.00 87.83 101 A 1 
ATOM 834  O OD2 . ASP A 1 101 ? -11.101 25.930  23.872  1.00 88.21 101 A 1 
ATOM 835  N N   . GLU A 1 102 ? -9.644  20.790  22.351  1.00 93.79 102 A 1 
ATOM 836  C CA  . GLU A 1 102 ? -9.930  19.372  22.106  1.00 93.38 102 A 1 
ATOM 837  C C   . GLU A 1 102 ? -8.778  18.472  22.569  1.00 93.22 102 A 1 
ATOM 838  O O   . GLU A 1 102 ? -8.995  17.488  23.287  1.00 91.22 102 A 1 
ATOM 839  C CB  . GLU A 1 102 ? -10.226 19.181  20.605  1.00 93.09 102 A 1 
ATOM 840  C CG  . GLU A 1 102 ? -10.599 17.736  20.229  1.00 89.23 102 A 1 
ATOM 841  C CD  . GLU A 1 102 ? -10.931 17.575  18.735  1.00 90.88 102 A 1 
ATOM 842  O OE1 . GLU A 1 102 ? -10.929 16.429  18.225  1.00 82.49 102 A 1 
ATOM 843  O OE2 . GLU A 1 102 ? -11.221 18.576  18.042  1.00 85.81 102 A 1 
ATOM 844  N N   . ILE A 1 103 ? -7.551  18.825  22.201  1.00 92.26 103 A 1 
ATOM 845  C CA  . ILE A 1 103 ? -6.356  18.049  22.547  1.00 90.77 103 A 1 
ATOM 846  C C   . ILE A 1 103 ? -6.069  18.132  24.052  1.00 89.95 103 A 1 
ATOM 847  O O   . ILE A 1 103 ? -5.757  17.110  24.669  1.00 88.88 103 A 1 
ATOM 848  C CB  . ILE A 1 103 ? -5.164  18.504  21.679  1.00 90.80 103 A 1 
ATOM 849  C CG1 . ILE A 1 103 ? -5.403  18.145  20.188  1.00 89.69 103 A 1 
ATOM 850  C CG2 . ILE A 1 103 ? -3.857  17.849  22.155  1.00 89.48 103 A 1 
ATOM 851  C CD1 . ILE A 1 103 ? -4.452  18.861  19.220  1.00 87.32 103 A 1 
ATOM 852  N N   . ALA A 1 104 ? -6.235  19.311  24.679  1.00 90.31 104 A 1 
ATOM 853  C CA  . ALA A 1 104 ? -5.972  19.517  26.106  1.00 89.68 104 A 1 
ATOM 854  C C   . ALA A 1 104 ? -6.788  18.575  27.002  1.00 88.91 104 A 1 
ATOM 855  O O   . ALA A 1 104 ? -6.283  18.135  28.033  1.00 87.72 104 A 1 
ATOM 856  C CB  . ALA A 1 104 ? -6.245  20.984  26.467  1.00 89.90 104 A 1 
ATOM 857  N N   . GLN A 1 105 ? -8.002  18.194  26.594  1.00 91.29 105 A 1 
ATOM 858  C CA  . GLN A 1 105 ? -8.848  17.240  27.334  1.00 90.46 105 A 1 
ATOM 859  C C   . GLN A 1 105 ? -8.217  15.844  27.480  1.00 89.73 105 A 1 
ATOM 860  O O   . GLN A 1 105 ? -8.632  15.068  28.346  1.00 86.75 105 A 1 
ATOM 861  C CB  . GLN A 1 105 ? -10.203 17.093  26.622  1.00 90.34 105 A 1 
ATOM 862  C CG  . GLN A 1 105 ? -11.048 18.371  26.667  1.00 87.37 105 A 1 
ATOM 863  C CD  . GLN A 1 105 ? -12.292 18.271  25.795  1.00 82.51 105 A 1 
ATOM 864  O OE1 . GLN A 1 105 ? -12.837 17.206  25.541  1.00 74.50 105 A 1 
ATOM 865  N NE2 . GLN A 1 105 ? -12.806 19.383  25.317  1.00 72.19 105 A 1 
ATOM 866  N N   . LYS A 1 106 ? -7.227  15.510  26.653  1.00 89.40 106 A 1 
ATOM 867  C CA  . LYS A 1 106 ? -6.508  14.228  26.693  1.00 86.75 106 A 1 
ATOM 868  C C   . LYS A 1 106 ? -5.253  14.265  27.572  1.00 86.42 106 A 1 
ATOM 869  O O   . LYS A 1 106 ? -4.644  13.220  27.797  1.00 83.14 106 A 1 
ATOM 870  C CB  . LYS A 1 106 ? -6.171  13.778  25.256  1.00 87.00 106 A 1 
ATOM 871  C CG  . LYS A 1 106 ? -7.374  13.714  24.297  1.00 85.78 106 A 1 
ATOM 872  C CD  . LYS A 1 106 ? -8.482  12.769  24.780  1.00 80.03 106 A 1 
ATOM 873  C CE  . LYS A 1 106 ? -9.586  12.701  23.719  1.00 76.70 106 A 1 
ATOM 874  N NZ  . LYS A 1 106 ? -10.699 11.825  24.150  1.00 68.01 106 A 1 
ATOM 875  N N   . PHE A 1 107 ? -4.872  15.440  28.081  1.00 86.03 107 A 1 
ATOM 876  C CA  . PHE A 1 107 ? -3.700  15.632  28.935  1.00 84.49 107 A 1 
ATOM 877  C C   . PHE A 1 107 ? -4.110  16.040  30.356  1.00 84.55 107 A 1 
ATOM 878  O O   . PHE A 1 107 ? -5.038  16.821  30.560  1.00 81.03 107 A 1 
ATOM 879  C CB  . PHE A 1 107 ? -2.754  16.660  28.309  1.00 83.19 107 A 1 
ATOM 880  C CG  . PHE A 1 107 ? -2.109  16.206  27.011  1.00 82.76 107 A 1 
ATOM 881  C CD1 . PHE A 1 107 ? -0.896  15.494  27.027  1.00 78.83 107 A 1 
ATOM 882  C CD2 . PHE A 1 107 ? -2.728  16.494  25.783  1.00 79.49 107 A 1 
ATOM 883  C CE1 . PHE A 1 107 ? -0.304  15.075  25.822  1.00 77.26 107 A 1 
ATOM 884  C CE2 . PHE A 1 107 ? -2.140  16.072  24.578  1.00 77.79 107 A 1 
ATOM 885  C CZ  . PHE A 1 107 ? -0.926  15.364  24.597  1.00 78.79 107 A 1 
ATOM 886  N N   . SER A 1 108 ? -3.386  15.545  31.361  1.00 83.86 108 A 1 
ATOM 887  C CA  . SER A 1 108 ? -3.494  16.031  32.736  1.00 82.95 108 A 1 
ATOM 888  C C   . SER A 1 108 ? -2.475  17.145  32.980  1.00 81.38 108 A 1 
ATOM 889  O O   . SER A 1 108 ? -1.303  16.963  32.647  1.00 73.65 108 A 1 
ATOM 890  C CB  . SER A 1 108 ? -3.279  14.882  33.731  1.00 79.63 108 A 1 
ATOM 891  O OG  . SER A 1 108 ? -2.012  14.274  33.540  1.00 69.68 108 A 1 
ATOM 892  N N   . ASP A 1 109 ? -2.897  18.249  33.606  1.00 80.76 109 A 1 
ATOM 893  C CA  . ASP A 1 109 ? -2.015  19.319  34.099  1.00 81.27 109 A 1 
ATOM 894  C C   . ASP A 1 109 ? -1.157  19.994  33.007  1.00 82.10 109 A 1 
ATOM 895  O O   . ASP A 1 109 ? 0.007   20.330  33.217  1.00 76.54 109 A 1 
ATOM 896  C CB  . ASP A 1 109 ? -1.196  18.821  35.310  1.00 76.76 109 A 1 
ATOM 897  C CG  . ASP A 1 109 ? -2.065  18.170  36.393  1.00 67.59 109 A 1 
ATOM 898  O OD1 . ASP A 1 109 ? -3.103  18.767  36.736  1.00 60.74 109 A 1 
ATOM 899  O OD2 . ASP A 1 109 ? -1.704  17.053  36.840  1.00 59.49 109 A 1 
ATOM 900  N N   . VAL A 1 110 ? -1.712  20.170  31.811  1.00 83.83 110 A 1 
ATOM 901  C CA  . VAL A 1 110 ? -1.022  20.834  30.697  1.00 84.34 110 A 1 
ATOM 902  C C   . VAL A 1 110 ? -1.358  22.328  30.640  1.00 86.14 110 A 1 
ATOM 903  O O   . VAL A 1 110 ? -2.525  22.729  30.696  1.00 84.39 110 A 1 
ATOM 904  C CB  . VAL A 1 110 ? -1.275  20.107  29.363  1.00 80.58 110 A 1 
ATOM 905  C CG1 . VAL A 1 110 ? -2.695  20.259  28.821  1.00 70.63 110 A 1 
ATOM 906  C CG2 . VAL A 1 110 ? -0.272  20.557  28.297  1.00 70.48 110 A 1 
ATOM 907  N N   . GLU A 1 111 ? -0.327  23.164  30.480  1.00 85.20 111 A 1 
ATOM 908  C CA  . GLU A 1 111 ? -0.523  24.587  30.202  1.00 85.75 111 A 1 
ATOM 909  C C   . GLU A 1 111 ? -0.944  24.774  28.738  1.00 85.62 111 A 1 
ATOM 910  O O   . GLU A 1 111 ? -0.194  24.452  27.813  1.00 83.68 111 A 1 
ATOM 911  C CB  . GLU A 1 111 ? 0.747   25.377  30.540  1.00 83.67 111 A 1 
ATOM 912  C CG  . GLU A 1 111 ? 0.460   26.890  30.481  1.00 71.99 111 A 1 
ATOM 913  C CD  . GLU A 1 111 ? 1.706   27.766  30.673  1.00 65.71 111 A 1 
ATOM 914  O OE1 . GLU A 1 111 ? 1.605   28.958  30.292  1.00 57.89 111 A 1 
ATOM 915  O OE2 . GLU A 1 111 ? 2.721   27.253  31.184  1.00 58.63 111 A 1 
ATOM 916  N N   . LYS A 1 112 ? -2.138  25.324  28.514  1.00 87.30 112 A 1 
ATOM 917  C CA  . LYS A 1 112 ? -2.718  25.484  27.169  1.00 87.70 112 A 1 
ATOM 918  C C   . LYS A 1 112 ? -1.828  26.282  26.211  1.00 87.78 112 A 1 
ATOM 919  O O   . LYS A 1 112 ? -1.735  25.922  25.046  1.00 85.91 112 A 1 
ATOM 920  C CB  . LYS A 1 112 ? -4.109  26.135  27.237  1.00 86.10 112 A 1 
ATOM 921  C CG  . LYS A 1 112 ? -5.192  25.211  27.813  1.00 82.35 112 A 1 
ATOM 922  C CD  . LYS A 1 112 ? -6.573  25.849  27.594  1.00 78.80 112 A 1 
ATOM 923  C CE  . LYS A 1 112 ? -7.709  24.929  28.069  1.00 72.71 112 A 1 
ATOM 924  N NZ  . LYS A 1 112 ? -9.022  25.461  27.641  1.00 66.97 112 A 1 
ATOM 925  N N   . ASN A 1 113 ? -1.154  27.322  26.693  1.00 86.65 113 A 1 
ATOM 926  C CA  . ASN A 1 113 ? -0.279  28.152  25.862  1.00 85.10 113 A 1 
ATOM 927  C C   . ASN A 1 113 ? 0.942   27.380  25.338  1.00 84.51 113 A 1 
ATOM 928  O O   . ASN A 1 113 ? 1.343   27.574  24.192  1.00 82.79 113 A 1 
ATOM 929  C CB  . ASN A 1 113 ? 0.191   29.367  26.677  1.00 84.21 113 A 1 
ATOM 930  C CG  . ASN A 1 113 ? -0.918  30.342  27.020  1.00 79.58 113 A 1 
ATOM 931  O OD1 . ASN A 1 113 ? -1.903  30.499  26.324  1.00 72.37 113 A 1 
ATOM 932  N ND2 . ASN A 1 113 ? -0.775  31.050  28.117  1.00 71.12 113 A 1 
ATOM 933  N N   . GLU A 1 114 ? 1.532   26.518  26.167  1.00 83.37 114 A 1 
ATOM 934  C CA  . GLU A 1 114 ? 2.645   25.660  25.745  1.00 82.38 114 A 1 
ATOM 935  C C   . GLU A 1 114 ? 2.156   24.554  24.808  1.00 82.96 114 A 1 
ATOM 936  O O   . GLU A 1 114 ? 2.745   24.345  23.749  1.00 81.22 114 A 1 
ATOM 937  C CB  . GLU A 1 114 ? 3.372   25.071  26.965  1.00 80.54 114 A 1 
ATOM 938  C CG  . GLU A 1 114 ? 4.132   26.126  27.795  1.00 71.71 114 A 1 
ATOM 939  C CD  . GLU A 1 114 ? 5.151   26.922  26.962  1.00 66.88 114 A 1 
ATOM 940  O OE1 . GLU A 1 114 ? 5.117   28.175  26.994  1.00 59.88 114 A 1 
ATOM 941  O OE2 . GLU A 1 114 ? 5.931   26.304  26.207  1.00 59.08 114 A 1 
ATOM 942  N N   . LEU A 1 115 ? 1.020   23.923  25.125  1.00 84.30 115 A 1 
ATOM 943  C CA  . LEU A 1 115 ? 0.398   22.940  24.236  1.00 84.86 115 A 1 
ATOM 944  C C   . LEU A 1 115 ? 0.078   23.543  22.860  1.00 84.83 115 A 1 
ATOM 945  O O   . LEU A 1 115 ? 0.337   22.912  21.841  1.00 84.42 115 A 1 
ATOM 946  C CB  . LEU A 1 115 ? -0.866  22.385  24.913  1.00 85.72 115 A 1 
ATOM 947  C CG  . LEU A 1 115 ? -1.617  21.341  24.062  1.00 85.74 115 A 1 
ATOM 948  C CD1 . LEU A 1 115 ? -0.776  20.091  23.800  1.00 82.99 115 A 1 
ATOM 949  C CD2 . LEU A 1 115 ? -2.895  20.915  24.781  1.00 82.78 115 A 1 
ATOM 950  N N   . GLN A 1 116 ? -0.447  24.763  22.807  1.00 87.51 116 A 1 
ATOM 951  C CA  . GLN A 1 116 ? -0.745  25.441  21.545  1.00 87.38 116 A 1 
ATOM 952  C C   . GLN A 1 116 ? 0.523   25.665  20.705  1.00 86.21 116 A 1 
ATOM 953  O O   . GLN A 1 116 ? 0.485   25.477  19.488  1.00 85.25 116 A 1 
ATOM 954  C CB  . GLN A 1 116 ? -1.482  26.759  21.827  1.00 87.61 116 A 1 
ATOM 955  C CG  . GLN A 1 116 ? -1.997  27.418  20.539  1.00 86.06 116 A 1 
ATOM 956  C CD  . GLN A 1 116 ? -2.767  28.702  20.814  1.00 85.79 116 A 1 
ATOM 957  O OE1 . GLN A 1 116 ? -2.182  29.743  21.064  1.00 80.02 116 A 1 
ATOM 958  N NE2 . GLN A 1 116 ? -4.079  28.679  20.753  1.00 78.64 116 A 1 
ATOM 959  N N   . LYS A 1 117 ? 1.655   26.022  21.333  1.00 84.69 117 A 1 
ATOM 960  C CA  . LYS A 1 117 ? 2.945   26.138  20.626  1.00 82.81 117 A 1 
ATOM 961  C C   . LYS A 1 117 ? 3.383   24.797  20.039  1.00 82.91 117 A 1 
ATOM 962  O O   . LYS A 1 117 ? 3.725   24.763  18.856  1.00 81.76 117 A 1 
ATOM 963  C CB  . LYS A 1 117 ? 4.040   26.667  21.557  1.00 81.39 117 A 1 
ATOM 964  C CG  . LYS A 1 117 ? 3.859   28.139  21.959  1.00 74.76 117 A 1 
ATOM 965  C CD  . LYS A 1 117 ? 4.864   28.461  23.070  1.00 71.17 117 A 1 
ATOM 966  C CE  . LYS A 1 117 ? 4.571   29.810  23.727  1.00 62.22 117 A 1 
ATOM 967  N NZ  . LYS A 1 117 ? 5.388   29.965  24.953  1.00 56.27 117 A 1 
ATOM 968  N N   . ASP A 1 118 ? 3.303   23.721  20.837  1.00 84.97 118 A 1 
ATOM 969  C CA  . ASP A 1 118 ? 3.641   22.360  20.409  1.00 83.82 118 A 1 
ATOM 970  C C   . ASP A 1 118 ? 2.763   21.920  19.212  1.00 84.77 118 A 1 
ATOM 971  O O   . ASP A 1 118 ? 3.262   21.366  18.231  1.00 83.96 118 A 1 
ATOM 972  C CB  . ASP A 1 118 ? 3.478   21.380  21.598  1.00 82.67 118 A 1 
ATOM 973  C CG  . ASP A 1 118 ? 4.486   21.525  22.767  1.00 78.54 118 A 1 
ATOM 974  O OD1 . ASP A 1 118 ? 5.554   22.140  22.585  1.00 74.55 118 A 1 
ATOM 975  O OD2 . ASP A 1 118 ? 4.220   20.953  23.863  1.00 72.68 118 A 1 
ATOM 976  N N   . ILE A 1 119 ? 1.456   22.217  19.252  1.00 86.11 119 A 1 
ATOM 977  C CA  . ILE A 1 119 ? 0.515   21.914  18.156  1.00 86.86 119 A 1 
ATOM 978  C C   . ILE A 1 119 ? 0.872   22.701  16.890  1.00 87.13 119 A 1 
ATOM 979  O O   . ILE A 1 119 ? 0.928   22.119  15.807  1.00 86.92 119 A 1 
ATOM 980  C CB  . ILE A 1 119 ? -0.943  22.198  18.590  1.00 87.92 119 A 1 
ATOM 981  C CG1 . ILE A 1 119 ? -1.407  21.207  19.679  1.00 87.34 119 A 1 
ATOM 982  C CG2 . ILE A 1 119 ? -1.918  22.103  17.397  1.00 86.87 119 A 1 
ATOM 983  C CD1 . ILE A 1 119 ? -2.665  21.671  20.426  1.00 84.51 119 A 1 
ATOM 984  N N   . VAL A 1 120 ? 1.135   24.008  17.005  1.00 87.54 120 A 1 
ATOM 985  C CA  . VAL A 1 120 ? 1.494   24.859  15.857  1.00 86.87 120 A 1 
ATOM 986  C C   . VAL A 1 120 ? 2.788   24.382  15.200  1.00 86.67 120 A 1 
ATOM 987  O O   . VAL A 1 120 ? 2.857   24.324  13.975  1.00 86.08 120 A 1 
ATOM 988  C CB  . VAL A 1 120 ? 1.602   26.339  16.281  1.00 86.70 120 A 1 
ATOM 989  C CG1 . VAL A 1 120 ? 2.235   27.240  15.206  1.00 84.18 120 A 1 
ATOM 990  C CG2 . VAL A 1 120 ? 0.215   26.921  16.572  1.00 84.12 120 A 1 
ATOM 991  N N   . GLU A 1 121 ? 3.801   24.028  15.991  1.00 84.86 121 A 1 
ATOM 992  C CA  . GLU A 1 121 ? 5.067   23.497  15.473  1.00 83.67 121 A 1 
ATOM 993  C C   . GLU A 1 121 ? 4.854   22.161  14.745  1.00 84.25 121 A 1 
ATOM 994  O O   . GLU A 1 121 ? 5.296   21.991  13.605  1.00 83.12 121 A 1 
ATOM 995  C CB  . GLU A 1 121 ? 6.071   23.368  16.632  1.00 81.26 121 A 1 
ATOM 996  C CG  . GLU A 1 121 ? 7.471   22.943  16.159  1.00 72.61 121 A 1 
ATOM 997  C CD  . GLU A 1 121 ? 8.525   22.898  17.284  1.00 68.15 121 A 1 
ATOM 998  O OE1 . GLU A 1 121 ? 9.671   22.486  16.979  1.00 60.33 121 A 1 
ATOM 999  O OE2 . GLU A 1 121 ? 8.227   23.294  18.431  1.00 59.91 121 A 1 
ATOM 1000 N N   . PHE A 1 122 ? 4.115   21.243  15.368  1.00 86.91 122 A 1 
ATOM 1001 C CA  . PHE A 1 122 ? 3.808   19.943  14.777  1.00 86.73 122 A 1 
ATOM 1002 C C   . PHE A 1 122 ? 2.992   20.066  13.482  1.00 87.44 122 A 1 
ATOM 1003 O O   . PHE A 1 122 ? 3.305   19.416  12.486  1.00 87.19 122 A 1 
ATOM 1004 C CB  . PHE A 1 122 ? 3.074   19.103  15.820  1.00 86.77 122 A 1 
ATOM 1005 C CG  . PHE A 1 122 ? 2.815   17.676  15.388  1.00 86.23 122 A 1 
ATOM 1006 C CD1 . PHE A 1 122 ? 1.578   17.317  14.829  1.00 83.19 122 A 1 
ATOM 1007 C CD2 . PHE A 1 122 ? 3.811   16.700  15.567  1.00 83.14 122 A 1 
ATOM 1008 C CE1 . PHE A 1 122 ? 1.329   15.979  14.473  1.00 81.99 122 A 1 
ATOM 1009 C CE2 . PHE A 1 122 ? 3.562   15.362  15.213  1.00 81.55 122 A 1 
ATOM 1010 C CZ  . PHE A 1 122 ? 2.317   14.999  14.671  1.00 83.44 122 A 1 
ATOM 1011 N N   . PHE A 1 123 ? 1.975   20.924  13.462  1.00 89.19 123 A 1 
ATOM 1012 C CA  . PHE A 1 123 ? 1.157   21.144  12.270  1.00 89.93 123 A 1 
ATOM 1013 C C   . PHE A 1 123 ? 1.909   21.897  11.170  1.00 89.55 123 A 1 
ATOM 1014 O O   . PHE A 1 123 ? 1.689   21.593  10.004  1.00 88.90 123 A 1 
ATOM 1015 C CB  . PHE A 1 123 ? -0.152  21.843  12.647  1.00 91.09 123 A 1 
ATOM 1016 C CG  . PHE A 1 123 ? -1.178  21.005  13.406  1.00 91.86 123 A 1 
ATOM 1017 C CD1 . PHE A 1 123 ? -1.009  19.629  13.648  1.00 88.50 123 A 1 
ATOM 1018 C CD2 . PHE A 1 123 ? -2.360  21.630  13.841  1.00 89.18 123 A 1 
ATOM 1019 C CE1 . PHE A 1 123 ? -1.993  18.892  14.327  1.00 88.65 123 A 1 
ATOM 1020 C CE2 . PHE A 1 123 ? -3.348  20.894  14.518  1.00 89.16 123 A 1 
ATOM 1021 C CZ  . PHE A 1 123 ? -3.162  19.526  14.767  1.00 91.07 123 A 1 
ATOM 1022 N N   . GLY A 1 124 ? 2.857   22.783  11.504  1.00 88.09 124 A 1 
ATOM 1023 C CA  . GLY A 1 124 ? 3.763   23.378  10.518  1.00 86.35 124 A 1 
ATOM 1024 C C   . GLY A 1 124 ? 4.556   22.315  9.754   1.00 86.01 124 A 1 
ATOM 1025 O O   . GLY A 1 124 ? 4.599   22.334  8.529   1.00 84.53 124 A 1 
ATOM 1026 N N   . ILE A 1 125 ? 5.077   21.311  10.466  1.00 86.40 125 A 1 
ATOM 1027 C CA  . ILE A 1 125 ? 5.766   20.169  9.839   1.00 85.34 125 A 1 
ATOM 1028 C C   . ILE A 1 125 ? 4.824   19.376  8.918   1.00 86.61 125 A 1 
ATOM 1029 O O   . ILE A 1 125 ? 5.223   18.962  7.831   1.00 86.14 125 A 1 
ATOM 1030 C CB  . ILE A 1 125 ? 6.370   19.259  10.931  1.00 83.99 125 A 1 
ATOM 1031 C CG1 . ILE A 1 125 ? 7.501   19.998  11.692  1.00 80.62 125 A 1 
ATOM 1032 C CG2 . ILE A 1 125 ? 6.899   17.939  10.344  1.00 78.92 125 A 1 
ATOM 1033 C CD1 . ILE A 1 125 ? 7.945   19.296  12.979  1.00 73.34 125 A 1 
ATOM 1034 N N   . LEU A 1 126 ? 3.574   19.141  9.336   1.00 88.44 126 A 1 
ATOM 1035 C CA  . LEU A 1 126 ? 2.595   18.426  8.510   1.00 89.21 126 A 1 
ATOM 1036 C C   . LEU A 1 126 ? 2.179   19.216  7.267   1.00 89.68 126 A 1 
ATOM 1037 O O   . LEU A 1 126 ? 1.878   18.608  6.240   1.00 89.36 126 A 1 
ATOM 1038 C CB  . LEU A 1 126 ? 1.349   18.080  9.336   1.00 90.09 126 A 1 
ATOM 1039 C CG  . LEU A 1 126 ? 1.552   17.088  10.487  1.00 88.82 126 A 1 
ATOM 1040 C CD1 . LEU A 1 126 ? 0.182   16.793  11.104  1.00 85.82 126 A 1 
ATOM 1041 C CD2 . LEU A 1 126 ? 2.183   15.772  10.038  1.00 85.72 126 A 1 
ATOM 1042 N N   . GLU A 1 127 ? 2.151   20.543  7.355   1.00 90.70 127 A 1 
ATOM 1043 C CA  . GLU A 1 127 ? 1.880   21.419  6.218   1.00 90.59 127 A 1 
ATOM 1044 C C   . GLU A 1 127 ? 3.044   21.407  5.220   1.00 89.15 127 A 1 
ATOM 1045 O O   . GLU A 1 127 ? 2.808   21.183  4.029   1.00 87.61 127 A 1 
ATOM 1046 C CB  . GLU A 1 127 ? 1.535   22.830  6.718   1.00 90.76 127 A 1 
ATOM 1047 C CG  . GLU A 1 127 ? 1.150   23.762  5.554   1.00 88.19 127 A 1 
ATOM 1048 C CD  . GLU A 1 127 ? 0.469   25.056  6.015   1.00 89.15 127 A 1 
ATOM 1049 O OE1 . GLU A 1 127 ? -0.467  25.513  5.309   1.00 81.03 127 A 1 
ATOM 1050 O OE2 . GLU A 1 127 ? 0.807   25.605  7.079   1.00 83.23 127 A 1 
ATOM 1051 N N   . ASP A 1 128 ? 4.288   21.524  5.697   1.00 88.28 128 A 1 
ATOM 1052 C CA  . ASP A 1 128 ? 5.504   21.423  4.877   1.00 85.82 128 A 1 
ATOM 1053 C C   . ASP A 1 128 ? 5.602   20.065  4.165   1.00 84.84 128 A 1 
ATOM 1054 O O   . ASP A 1 128 ? 5.964   19.975  2.988   1.00 82.52 128 A 1 
ATOM 1055 C CB  . ASP A 1 128 ? 6.750   21.600  5.762   1.00 84.21 128 A 1 
ATOM 1056 C CG  . ASP A 1 128 ? 7.003   23.021  6.274   1.00 79.59 128 A 1 
ATOM 1057 O OD1 . ASP A 1 128 ? 6.440   23.978  5.696   1.00 75.50 128 A 1 
ATOM 1058 O OD2 . ASP A 1 128 ? 7.848   23.133  7.197   1.00 74.29 128 A 1 
ATOM 1059 N N   . ASP A 1 129 ? 5.244   18.988  4.865   1.00 88.21 129 A 1 
ATOM 1060 C CA  . ASP A 1 129 ? 5.195   17.632  4.315   1.00 87.06 129 A 1 
ATOM 1061 C C   . ASP A 1 129 ? 3.976   17.402  3.389   1.00 87.97 129 A 1 
ATOM 1062 O O   . ASP A 1 129 ? 3.884   16.361  2.727   1.00 86.94 129 A 1 
ATOM 1063 C CB  . ASP A 1 129 ? 5.228   16.621  5.473   1.00 85.89 129 A 1 
ATOM 1064 C CG  . ASP A 1 129 ? 6.607   16.355  6.106   1.00 83.00 129 A 1 
ATOM 1065 O OD1 . ASP A 1 129 ? 7.657   16.553  5.460   1.00 80.43 129 A 1 
ATOM 1066 O OD2 . ASP A 1 129 ? 6.649   15.693  7.172   1.00 79.35 129 A 1 
ATOM 1067 N N   . GLY A 1 130 ? 3.050   18.357  3.312   1.00 90.28 130 A 1 
ATOM 1068 C CA  . GLY A 1 130 ? 1.913   18.349  2.389   1.00 90.64 130 A 1 
ATOM 1069 C C   . GLY A 1 130 ? 0.719   17.498  2.833   1.00 92.14 130 A 1 
ATOM 1070 O O   . GLY A 1 130 ? -0.045  17.049  1.978   1.00 90.92 130 A 1 
ATOM 1071 N N   . PHE A 1 131 ? 0.536   17.263  4.141   1.00 92.44 131 A 1 
ATOM 1072 C CA  . PHE A 1 131 ? -0.601  16.503  4.688   1.00 93.61 131 A 1 
ATOM 1073 C C   . PHE A 1 131 ? -1.817  17.369  5.021   1.00 94.80 131 A 1 
ATOM 1074 O O   . PHE A 1 131 ? -2.958  16.907  4.925   1.00 94.22 131 A 1 
ATOM 1075 C CB  . PHE A 1 131 ? -0.158  15.770  5.957   1.00 93.08 131 A 1 
ATOM 1076 C CG  . PHE A 1 131 ? 0.906   14.724  5.735   1.00 92.72 131 A 1 
ATOM 1077 C CD1 . PHE A 1 131 ? 0.597   13.555  5.021   1.00 90.35 131 A 1 
ATOM 1078 C CD2 . PHE A 1 131 ? 2.193   14.908  6.263   1.00 90.59 131 A 1 
ATOM 1079 C CE1 . PHE A 1 131 ? 1.578   12.569  4.833   1.00 89.73 131 A 1 
ATOM 1080 C CE2 . PHE A 1 131 ? 3.173   13.920  6.075   1.00 89.68 131 A 1 
ATOM 1081 C CZ  . PHE A 1 131 ? 2.867   12.750  5.362   1.00 90.34 131 A 1 
ATOM 1082 N N   . ILE A 1 132 ? -1.578  18.615  5.433   1.00 94.94 132 A 1 
ATOM 1083 C CA  . ILE A 1 132 ? -2.612  19.561  5.844   1.00 95.35 132 A 1 
ATOM 1084 C C   . ILE A 1 132 ? -2.427  20.894  5.118   1.00 95.58 132 A 1 
ATOM 1085 O O   . ILE A 1 132 ? -1.406  21.124  4.467   1.00 94.94 132 A 1 
ATOM 1086 C CB  . ILE A 1 132 ? -2.657  19.719  7.386   1.00 94.44 132 A 1 
ATOM 1087 C CG1 . ILE A 1 132 ? -1.438  20.487  7.936   1.00 91.36 132 A 1 
ATOM 1088 C CG2 . ILE A 1 132 ? -2.808  18.343  8.065   1.00 90.80 132 A 1 
ATOM 1089 C CD1 . ILE A 1 132 ? -1.517  20.746  9.444   1.00 89.33 132 A 1 
ATOM 1090 N N   . VAL A 1 133 ? -3.417  21.771  5.229   1.00 95.59 133 A 1 
ATOM 1091 C CA  . VAL A 1 133 ? -3.349  23.176  4.822   1.00 95.78 133 A 1 
ATOM 1092 C C   . VAL A 1 133 ? -3.728  24.062  6.000   1.00 95.90 133 A 1 
ATOM 1093 O O   . VAL A 1 133 ? -4.579  23.686  6.814   1.00 95.37 133 A 1 
ATOM 1094 C CB  . VAL A 1 133 ? -4.230  23.483  3.597   1.00 95.15 133 A 1 
ATOM 1095 C CG1 . VAL A 1 133 ? -3.640  22.846  2.341   1.00 91.67 133 A 1 
ATOM 1096 C CG2 . VAL A 1 133 ? -5.679  23.004  3.750   1.00 91.17 133 A 1 
ATOM 1097 N N   . SER A 1 134 ? -3.128  25.258  6.069   1.00 94.46 134 A 1 
ATOM 1098 C CA  . SER A 1 134 ? -3.478  26.273  7.056   1.00 93.85 134 A 1 
ATOM 1099 C C   . SER A 1 134 ? -3.696  27.646  6.417   1.00 93.42 134 A 1 
ATOM 1100 O O   . SER A 1 134 ? -3.096  27.993  5.396   1.00 92.74 134 A 1 
ATOM 1101 C CB  . SER A 1 134 ? -2.453  26.315  8.196   1.00 92.66 134 A 1 
ATOM 1102 O OG  . SER A 1 134 ? -1.330  27.104  7.871   1.00 88.89 134 A 1 
ATOM 1103 N N   . SER A 1 135 ? -4.588  28.447  7.002   1.00 93.05 135 A 1 
ATOM 1104 C CA  . SER A 1 135 ? -4.781  29.859  6.647   1.00 92.62 135 A 1 
ATOM 1105 C C   . SER A 1 135 ? -5.502  30.610  7.772   1.00 92.50 135 A 1 
ATOM 1106 O O   . SER A 1 135 ? -6.221  30.007  8.564   1.00 91.30 135 A 1 
ATOM 1107 C CB  . SER A 1 135 ? -5.585  30.008  5.348   1.00 91.29 135 A 1 
ATOM 1108 O OG  . SER A 1 135 ? -5.651  31.390  5.027   1.00 83.98 135 A 1 
ATOM 1109 N N   . ASN A 1 136 ? -5.356  31.940  7.806   1.00 92.44 136 A 1 
ATOM 1110 C CA  . ASN A 1 136 ? -6.171  32.810  8.665   1.00 91.24 136 A 1 
ATOM 1111 C C   . ASN A 1 136 ? -7.578  33.040  8.085   1.00 91.20 136 A 1 
ATOM 1112 O O   . ASN A 1 136 ? -8.425  33.624  8.748   1.00 87.27 136 A 1 
ATOM 1113 C CB  . ASN A 1 136 ? -5.455  34.155  8.862   1.00 88.41 136 A 1 
ATOM 1114 C CG  . ASN A 1 136 ? -4.102  34.068  9.544   1.00 82.58 136 A 1 
ATOM 1115 O OD1 . ASN A 1 136 ? -3.617  33.056  9.997   1.00 70.73 136 A 1 
ATOM 1116 N ND2 . ASN A 1 136 ? -3.399  35.166  9.624   1.00 71.79 136 A 1 
ATOM 1117 N N   . ASN A 1 137 ? -7.815  32.617  6.843   1.00 91.04 137 A 1 
ATOM 1118 C CA  . ASN A 1 137 ? -9.098  32.702  6.160   1.00 90.84 137 A 1 
ATOM 1119 C C   . ASN A 1 137 ? -9.523  31.303  5.680   1.00 91.90 137 A 1 
ATOM 1120 O O   . ASN A 1 137 ? -8.765  30.625  4.986   1.00 89.77 137 A 1 
ATOM 1121 C CB  . ASN A 1 137 ? -8.988  33.728  5.012   1.00 87.29 137 A 1 
ATOM 1122 C CG  . ASN A 1 137 ? -10.303 33.884  4.267   1.00 81.75 137 A 1 
ATOM 1123 O OD1 . ASN A 1 137 ? -11.281 33.237  4.591   1.00 71.42 137 A 1 
ATOM 1124 N ND2 . ASN A 1 137 ? -10.380 34.705  3.258   1.00 71.78 137 A 1 
ATOM 1125 N N   . VAL A 1 138 ? -10.735 30.888  6.043   1.00 90.82 138 A 1 
ATOM 1126 C CA  . VAL A 1 138 ? -11.285 29.570  5.681   1.00 90.98 138 A 1 
ATOM 1127 C C   . VAL A 1 138 ? -11.422 29.409  4.164   1.00 91.53 138 A 1 
ATOM 1128 O O   . VAL A 1 138 ? -11.127 28.336  3.643   1.00 90.23 138 A 1 
ATOM 1129 C CB  . VAL A 1 138 ? -12.631 29.338  6.397   1.00 89.51 138 A 1 
ATOM 1130 C CG1 . VAL A 1 138 ? -13.330 28.055  5.936   1.00 86.17 138 A 1 
ATOM 1131 C CG2 . VAL A 1 138 ? -12.418 29.227  7.915   1.00 86.30 138 A 1 
ATOM 1132 N N   . GLU A 1 139 ? -11.787 30.472  3.441   1.00 91.78 139 A 1 
ATOM 1133 C CA  . GLU A 1 139 ? -11.949 30.435  1.981   1.00 91.24 139 A 1 
ATOM 1134 C C   . GLU A 1 139 ? -10.628 30.169  1.233   1.00 91.66 139 A 1 
ATOM 1135 O O   . GLU A 1 139 ? -10.617 29.554  0.169   1.00 89.98 139 A 1 
ATOM 1136 C CB  . GLU A 1 139 ? -12.551 31.763  1.504   1.00 90.60 139 A 1 
ATOM 1137 C CG  . GLU A 1 139 ? -13.989 32.019  2.008   1.00 82.42 139 A 1 
ATOM 1138 C CD  . GLU A 1 139 ? -14.214 33.362  2.727   1.00 75.84 139 A 1 
ATOM 1139 O OE1 . GLU A 1 139 ? -15.266 33.473  3.391   1.00 67.86 139 A 1 
ATOM 1140 O OE2 . GLU A 1 139 ? -13.338 34.255  2.639   1.00 67.40 139 A 1 
ATOM 1141 N N   . GLU A 1 140 ? -9.488  30.586  1.798   1.00 92.09 140 A 1 
ATOM 1142 C CA  . GLU A 1 140 ? -8.171  30.330  1.201   1.00 91.58 140 A 1 
ATOM 1143 C C   . GLU A 1 140 ? -7.726  28.870  1.343   1.00 91.91 140 A 1 
ATOM 1144 O O   . GLU A 1 140 ? -6.868  28.411  0.583   1.00 90.34 140 A 1 
ATOM 1145 C CB  . GLU A 1 140 ? -7.108  31.227  1.840   1.00 89.64 140 A 1 
ATOM 1146 C CG  . GLU A 1 140 ? -7.231  32.716  1.478   1.00 79.18 140 A 1 
ATOM 1147 C CD  . GLU A 1 140 ? -6.168  33.567  2.194   1.00 77.78 140 A 1 
ATOM 1148 O OE1 . GLU A 1 140 ? -6.265  34.812  2.110   1.00 69.27 140 A 1 
ATOM 1149 O OE2 . GLU A 1 140 ? -5.258  32.991  2.849   1.00 71.88 140 A 1 
ATOM 1150 N N   . LEU A 1 141 ? -8.292  28.120  2.297   1.00 92.61 141 A 1 
ATOM 1151 C CA  . LEU A 1 141 ? -7.944  26.708  2.482   1.00 92.61 141 A 1 
ATOM 1152 C C   . LEU A 1 141 ? -8.299  25.879  1.244   1.00 92.71 141 A 1 
ATOM 1153 O O   . LEU A 1 141 ? -7.529  24.997  0.875   1.00 91.43 141 A 1 
ATOM 1154 C CB  . LEU A 1 141 ? -8.648  26.127  3.720   1.00 92.39 141 A 1 
ATOM 1155 C CG  . LEU A 1 141 ? -8.249  26.746  5.067   1.00 92.09 141 A 1 
ATOM 1156 C CD1 . LEU A 1 141 ? -9.130  26.159  6.163   1.00 87.87 141 A 1 
ATOM 1157 C CD2 . LEU A 1 141 ? -6.798  26.441  5.427   1.00 88.28 141 A 1 
ATOM 1158 N N   . ASP A 1 142 ? -9.404  26.187  0.565   1.00 93.33 142 A 1 
ATOM 1159 C CA  . ASP A 1 142 ? -9.814  25.485  -0.660  1.00 91.75 142 A 1 
ATOM 1160 C C   . ASP A 1 142 ? -8.824  25.712  -1.807  1.00 91.79 142 A 1 
ATOM 1161 O O   . ASP A 1 142 ? -8.510  24.790  -2.557  1.00 90.44 142 A 1 
ATOM 1162 C CB  . ASP A 1 142 ? -11.227 25.926  -1.086  1.00 90.49 142 A 1 
ATOM 1163 C CG  . ASP A 1 142 ? -12.316 25.466  -0.115  1.00 87.52 142 A 1 
ATOM 1164 O OD1 . ASP A 1 142 ? -12.061 24.479  0.618   1.00 83.43 142 A 1 
ATOM 1165 O OD2 . ASP A 1 142 ? -13.400 26.078  -0.107  1.00 82.99 142 A 1 
ATOM 1166 N N   . GLN A 1 143 ? -8.267  26.915  -1.911  1.00 93.15 143 A 1 
ATOM 1167 C CA  . GLN A 1 143 ? -7.262  27.250  -2.923  1.00 92.27 143 A 1 
ATOM 1168 C C   . GLN A 1 143 ? -5.913  26.572  -2.643  1.00 91.99 143 A 1 
ATOM 1169 O O   . GLN A 1 143 ? -5.182  26.225  -3.574  1.00 89.99 143 A 1 
ATOM 1170 C CB  . GLN A 1 143 ? -7.065  28.768  -2.975  1.00 91.97 143 A 1 
ATOM 1171 C CG  . GLN A 1 143 ? -8.350  29.541  -3.309  1.00 85.71 143 A 1 
ATOM 1172 C CD  . GLN A 1 143 ? -8.133  31.052  -3.327  1.00 78.62 143 A 1 
ATOM 1173 O OE1 . GLN A 1 143 ? -7.028  31.566  -3.255  1.00 71.02 143 A 1 
ATOM 1174 N NE2 . GLN A 1 143 ? -9.187  31.827  -3.435  1.00 67.82 143 A 1 
ATOM 1175 N N   . LYS A 1 144 ? -5.573  26.383  -1.355  1.00 91.55 144 A 1 
ATOM 1176 C CA  . LYS A 1 144 ? -4.351  25.693  -0.920  1.00 91.49 144 A 1 
ATOM 1177 C C   . LYS A 1 144 ? -4.465  24.169  -1.007  1.00 91.53 144 A 1 
ATOM 1178 O O   . LYS A 1 144 ? -3.446  23.499  -1.185  1.00 89.53 144 A 1 
ATOM 1179 C CB  . LYS A 1 144 ? -4.003  26.117  0.510   1.00 91.04 144 A 1 
ATOM 1180 C CG  . LYS A 1 144 ? -3.502  27.564  0.606   1.00 89.69 144 A 1 
ATOM 1181 C CD  . LYS A 1 144 ? -3.093  27.840  2.056   1.00 88.36 144 A 1 
ATOM 1182 C CE  . LYS A 1 144 ? -2.496  29.233  2.231   1.00 83.89 144 A 1 
ATOM 1183 N NZ  . LYS A 1 144 ? -1.920  29.364  3.592   1.00 77.98 144 A 1 
ATOM 1184 N N   . ASP A 1 145 ? -5.666  23.619  -0.898  1.00 92.08 145 A 1 
ATOM 1185 C CA  . ASP A 1 145 ? -5.923  22.176  -0.968  1.00 90.88 145 A 1 
ATOM 1186 C C   . ASP A 1 145 ? -5.884  21.652  -2.416  1.00 89.53 145 A 1 
ATOM 1187 O O   . ASP A 1 145 ? -6.870  21.190  -2.991  1.00 86.84 145 A 1 
ATOM 1188 C CB  . ASP A 1 145 ? -7.227  21.840  -0.226  1.00 89.81 145 A 1 
ATOM 1189 C CG  . ASP A 1 145 ? -7.364  20.357  0.128   1.00 89.39 145 A 1 
ATOM 1190 O OD1 . ASP A 1 145 ? -6.445  19.554  -0.165  1.00 85.52 145 A 1 
ATOM 1191 O OD2 . ASP A 1 145 ? -8.369  20.034  0.801   1.00 85.34 145 A 1 
ATOM 1192 N N   . LYS A 1 146 ? -4.704  21.760  -3.035  1.00 88.73 146 A 1 
ATOM 1193 C CA  . LYS A 1 146 ? -4.469  21.280  -4.398  1.00 87.69 146 A 1 
ATOM 1194 C C   . LYS A 1 146 ? -4.452  19.757  -4.426  1.00 88.39 146 A 1 
ATOM 1195 O O   . LYS A 1 146 ? -3.667  19.121  -3.715  1.00 84.32 146 A 1 
ATOM 1196 C CB  . LYS A 1 146 ? -3.172  21.849  -4.973  1.00 85.16 146 A 1 
ATOM 1197 C CG  . LYS A 1 146 ? -3.232  23.374  -5.123  1.00 78.60 146 A 1 
ATOM 1198 C CD  . LYS A 1 146 ? -1.966  23.869  -5.818  1.00 73.12 146 A 1 
ATOM 1199 C CE  . LYS A 1 146 ? -2.000  25.385  -5.963  1.00 65.29 146 A 1 
ATOM 1200 N NZ  . LYS A 1 146 ? -0.811  25.865  -6.705  1.00 55.41 146 A 1 
ATOM 1201 N N   . ARG A 1 147 ? -5.284  19.193  -5.303  1.00 88.48 147 A 1 
ATOM 1202 C CA  . ARG A 1 147 ? -5.338  17.761  -5.607  1.00 87.86 147 A 1 
ATOM 1203 C C   . ARG A 1 147 ? -4.160  17.335  -6.480  1.00 88.66 147 A 1 
ATOM 1204 O O   . ARG A 1 147 ? -3.393  18.170  -6.974  1.00 84.46 147 A 1 
ATOM 1205 C CB  . ARG A 1 147 ? -6.684  17.417  -6.264  1.00 85.33 147 A 1 
ATOM 1206 C CG  . ARG A 1 147 ? -7.878  17.752  -5.361  1.00 81.65 147 A 1 
ATOM 1207 C CD  . ARG A 1 147 ? -9.155  17.170  -5.962  1.00 76.71 147 A 1 
ATOM 1208 N NE  . ARG A 1 147 ? -10.350 17.566  -5.208  1.00 71.66 147 A 1 
ATOM 1209 C CZ  . ARG A 1 147 ? -11.560 17.063  -5.369  1.00 64.92 147 A 1 
ATOM 1210 N NH1 . ARG A 1 147 ? -11.806 16.099  -6.214  1.00 59.34 147 A 1 
ATOM 1211 N NH2 . ARG A 1 147 ? -12.567 17.526  -4.681  1.00 57.76 147 A 1 
ATOM 1212 N N   . PHE A 1 148 ? -4.038  16.031  -6.699  1.00 87.88 148 A 1 
ATOM 1213 C CA  . PHE A 1 148 ? -3.073  15.470  -7.635  1.00 88.12 148 A 1 
ATOM 1214 C C   . PHE A 1 148 ? -3.173  16.139  -9.019  1.00 88.48 148 A 1 
ATOM 1215 O O   . PHE A 1 148 ? -4.265  16.296  -9.571  1.00 87.17 148 A 1 
ATOM 1216 C CB  . PHE A 1 148 ? -3.301  13.956  -7.745  1.00 88.01 148 A 1 
ATOM 1217 C CG  . PHE A 1 148 ? -2.421  13.295  -8.785  1.00 89.14 148 A 1 
ATOM 1218 C CD1 . PHE A 1 148 ? -2.888  13.123  -10.105 1.00 86.58 148 A 1 
ATOM 1219 C CD2 . PHE A 1 148 ? -1.113  12.902  -8.454  1.00 87.75 148 A 1 
ATOM 1220 C CE1 . PHE A 1 148 ? -2.048  12.559  -11.082 1.00 86.64 148 A 1 
ATOM 1221 C CE2 . PHE A 1 148 ? -0.276  12.337  -9.428  1.00 87.08 148 A 1 
ATOM 1222 C CZ  . PHE A 1 148 ? -0.744  12.164  -10.742 1.00 88.67 148 A 1 
ATOM 1223 N N   . SER A 1 149 ? -2.016  16.477  -9.603  1.00 86.85 149 A 1 
ATOM 1224 C CA  . SER A 1 149 ? -1.920  16.965  -10.978 1.00 87.49 149 A 1 
ATOM 1225 C C   . SER A 1 149 ? -0.638  16.475  -11.645 1.00 86.85 149 A 1 
ATOM 1226 O O   . SER A 1 149 ? 0.447   16.544  -11.065 1.00 86.43 149 A 1 
ATOM 1227 C CB  . SER A 1 149 ? -1.971  18.493  -11.005 1.00 86.26 149 A 1 
ATOM 1228 O OG  . SER A 1 149 ? -1.846  18.938  -12.341 1.00 79.56 149 A 1 
ATOM 1229 N N   . TYR A 1 150 ? -0.745  16.036  -12.895 1.00 87.92 150 A 1 
ATOM 1230 C CA  . TYR A 1 150 ? 0.416   15.657  -13.708 1.00 88.20 150 A 1 
ATOM 1231 C C   . TYR A 1 150 ? 1.325   16.846  -14.046 1.00 87.22 150 A 1 
ATOM 1232 O O   . TYR A 1 150 ? 2.518   16.643  -14.293 1.00 83.46 150 A 1 
ATOM 1233 C CB  . TYR A 1 150 ? -0.047  14.962  -14.993 1.00 88.21 150 A 1 
ATOM 1234 C CG  . TYR A 1 150 ? -0.496  13.531  -14.777 1.00 89.59 150 A 1 
ATOM 1235 C CD1 . TYR A 1 150 ? 0.461   12.497  -14.748 1.00 87.49 150 A 1 
ATOM 1236 C CD2 . TYR A 1 150 ? -1.856  13.233  -14.601 1.00 87.48 150 A 1 
ATOM 1237 C CE1 . TYR A 1 150 ? 0.056   11.168  -14.538 1.00 86.47 150 A 1 
ATOM 1238 C CE2 . TYR A 1 150 ? -2.267  11.904  -14.385 1.00 87.25 150 A 1 
ATOM 1239 C CZ  . TYR A 1 150 ? -1.309  10.871  -14.353 1.00 90.13 150 A 1 
ATOM 1240 O OH  . TYR A 1 150 ? -1.705  9.591   -14.135 1.00 88.86 150 A 1 
ATOM 1241 N N   . THR A 1 151 ? 0.815   18.079  -14.052 1.00 87.01 151 A 1 
ATOM 1242 C CA  . THR A 1 151 ? 1.638   19.278  -14.291 1.00 84.22 151 A 1 
ATOM 1243 C C   . THR A 1 151 ? 2.601   19.548  -13.140 1.00 82.67 151 A 1 
ATOM 1244 O O   . THR A 1 151 ? 3.730   19.971  -13.388 1.00 79.49 151 A 1 
ATOM 1245 C CB  . THR A 1 151 ? 0.789   20.530  -14.553 1.00 83.66 151 A 1 
ATOM 1246 O OG1 . THR A 1 151 ? -0.074  20.789  -13.480 1.00 75.17 151 A 1 
ATOM 1247 C CG2 . THR A 1 151 ? -0.061  20.383  -15.814 1.00 73.95 151 A 1 
ATOM 1248 N N   . ASP A 1 152 ? 2.200   19.222  -11.915 1.00 83.36 152 A 1 
ATOM 1249 C CA  . ASP A 1 152 ? 2.976   19.476  -10.696 1.00 81.68 152 A 1 
ATOM 1250 C C   . ASP A 1 152 ? 4.058   18.407  -10.465 1.00 78.45 152 A 1 
ATOM 1251 O O   . ASP A 1 152 ? 4.966   18.576  -9.648  1.00 75.01 152 A 1 
ATOM 1252 C CB  . ASP A 1 152 ? 2.017   19.579  -9.496  1.00 81.21 152 A 1 
ATOM 1253 C CG  . ASP A 1 152 ? 0.994   20.726  -9.599  1.00 77.27 152 A 1 
ATOM 1254 O OD1 . ASP A 1 152 ? 1.130   21.589  -10.500 1.00 73.50 152 A 1 
ATOM 1255 O OD2 . ASP A 1 152 ? 0.058   20.727  -8.769  1.00 73.84 152 A 1 
ATOM 1256 N N   . LEU A 1 153 ? 4.015   17.303  -11.211 1.00 80.76 153 A 1 
ATOM 1257 C CA  . LEU A 1 153 ? 5.053   16.279  -11.175 1.00 78.11 153 A 1 
ATOM 1258 C C   . LEU A 1 153 ? 6.323   16.788  -11.864 1.00 73.86 153 A 1 
ATOM 1259 O O   . LEU A 1 153 ? 6.403   16.873  -13.096 1.00 70.03 153 A 1 
ATOM 1260 C CB  . LEU A 1 153 ? 4.556   14.966  -11.805 1.00 77.38 153 A 1 
ATOM 1261 C CG  . LEU A 1 153 ? 3.401   14.275  -11.055 1.00 74.55 153 A 1 
ATOM 1262 C CD1 . LEU A 1 153 ? 3.018   13.008  -11.817 1.00 71.41 153 A 1 
ATOM 1263 C CD2 . LEU A 1 153 ? 3.781   13.876  -9.629  1.00 72.83 153 A 1 
ATOM 1264 N N   . VAL A 1 154 ? 7.351   17.078  -11.059 1.00 60.73 154 A 1 
ATOM 1265 C CA  . VAL A 1 154 ? 8.701   17.379  -11.554 1.00 59.22 154 A 1 
ATOM 1266 C C   . VAL A 1 154 ? 9.296   16.101  -12.161 1.00 56.75 154 A 1 
ATOM 1267 O O   . VAL A 1 154 ? 9.281   15.056  -11.500 1.00 52.71 154 A 1 
ATOM 1268 C CB  . VAL A 1 154 ? 9.600   17.951  -10.441 1.00 55.89 154 A 1 
ATOM 1269 C CG1 . VAL A 1 154 ? 10.967  18.372  -10.995 1.00 50.31 154 A 1 
ATOM 1270 C CG2 . VAL A 1 154 ? 8.967   19.187  -9.792  1.00 52.32 154 A 1 
ATOM 1271 N N   . PRO A 1 155 ? 9.833   16.139  -13.394 1.00 46.72 155 A 1 
ATOM 1272 C CA  . PRO A 1 155 ? 10.538  14.998  -13.971 1.00 45.70 155 A 1 
ATOM 1273 C C   . PRO A 1 155 ? 11.644  14.522  -13.023 1.00 45.66 155 A 1 
ATOM 1274 O O   . PRO A 1 155 ? 12.468  15.322  -12.580 1.00 44.81 155 A 1 
ATOM 1275 C CB  . PRO A 1 155 ? 11.105  15.483  -15.313 1.00 42.19 155 A 1 
ATOM 1276 C CG  . PRO A 1 155 ? 10.194  16.651  -15.686 1.00 42.37 155 A 1 
ATOM 1277 C CD  . PRO A 1 155 ? 9.818   17.250  -14.331 1.00 47.18 155 A 1 
ATOM 1278 N N   . LYS A 1 156 ? 11.698  13.221  -12.727 1.00 38.35 156 A 1 
ATOM 1279 C CA  . LYS A 1 156 ? 12.697  12.637  -11.804 1.00 39.28 156 A 1 
ATOM 1280 C C   . LYS A 1 156 ? 14.153  12.892  -12.227 1.00 38.45 156 A 1 
ATOM 1281 O O   . LYS A 1 156 ? 15.054  12.723  -11.413 1.00 36.93 156 A 1 
ATOM 1282 C CB  . LYS A 1 156 ? 12.453  11.130  -11.637 1.00 36.98 156 A 1 
ATOM 1283 C CG  . LYS A 1 156 ? 11.183  10.807  -10.834 1.00 33.96 156 A 1 
ATOM 1284 C CD  . LYS A 1 156 ? 11.054  9.290   -10.633 1.00 31.92 156 A 1 
ATOM 1285 C CE  . LYS A 1 156 ? 9.801   8.962   -9.812  1.00 28.64 156 A 1 
ATOM 1286 N NZ  . LYS A 1 156 ? 9.612   7.499   -9.667  1.00 26.35 156 A 1 
ATOM 1287 N N   . THR A 1 157 ? 14.377  13.301  -13.463 1.00 35.22 157 A 1 
ATOM 1288 C CA  . THR A 1 157 ? 15.678  13.662  -14.044 1.00 36.99 157 A 1 
ATOM 1289 C C   . THR A 1 157 ? 16.098  15.111  -13.771 1.00 37.41 157 A 1 
ATOM 1290 O O   . THR A 1 157 ? 17.261  15.437  -13.974 1.00 35.33 157 A 1 
ATOM 1291 C CB  . THR A 1 157 ? 15.648  13.413  -15.561 1.00 33.06 157 A 1 
ATOM 1292 O OG1 . THR A 1 157 ? 14.488  13.995  -16.121 1.00 29.73 157 A 1 
ATOM 1293 C CG2 . THR A 1 157 ? 15.591  11.916  -15.878 1.00 30.00 157 A 1 
ATOM 1294 N N   . ILE A 1 158 ? 15.202  15.979  -13.287 1.00 31.49 158 A 1 
ATOM 1295 C CA  . ILE A 1 158 ? 15.483  17.394  -13.006 1.00 33.07 158 A 1 
ATOM 1296 C C   . ILE A 1 158 ? 15.190  17.670  -11.529 1.00 34.17 158 A 1 
ATOM 1297 O O   . ILE A 1 158 ? 14.149  18.209  -11.168 1.00 33.10 158 A 1 
ATOM 1298 C CB  . ILE A 1 158 ? 14.718  18.338  -13.973 1.00 30.18 158 A 1 
ATOM 1299 C CG1 . ILE A 1 158 ? 14.909  17.923  -15.449 1.00 26.29 158 A 1 
ATOM 1300 C CG2 . ILE A 1 158 ? 15.195  19.790  -13.766 1.00 27.54 158 A 1 
ATOM 1301 C CD1 . ILE A 1 158 ? 14.106  18.763  -16.454 1.00 24.62 158 A 1 
ATOM 1302 N N   . LYS A 1 159 ? 16.121  17.285  -10.640 1.00 27.66 159 A 1 
ATOM 1303 C CA  . LYS A 1 159 ? 16.143  17.834  -9.283  1.00 30.21 159 A 1 
ATOM 1304 C C   . LYS A 1 159 ? 16.839  19.191  -9.342  1.00 30.46 159 A 1 
ATOM 1305 O O   . LYS A 1 159 ? 18.054  19.244  -9.516  1.00 29.70 159 A 1 
ATOM 1306 C CB  . LYS A 1 159 ? 16.840  16.895  -8.287  1.00 29.13 159 A 1 
ATOM 1307 C CG  . LYS A 1 159 ? 15.933  15.756  -7.811  1.00 26.29 159 A 1 
ATOM 1308 C CD  . LYS A 1 159 ? 16.600  15.039  -6.632  1.00 24.94 159 A 1 
ATOM 1309 C CE  . LYS A 1 159 ? 15.672  13.989  -6.015  1.00 21.96 159 A 1 
ATOM 1310 N NZ  . LYS A 1 159 ? 16.213  13.509  -4.716  1.00 20.62 159 A 1 
ATOM 1311 N N   . THR A 1 160 ? 16.080  20.271  -9.188  1.00 30.43 160 A 1 
ATOM 1312 C CA  . THR A 1 160 ? 16.623  21.634  -9.034  1.00 31.73 160 A 1 
ATOM 1313 C C   . THR A 1 160 ? 17.070  21.932  -7.605  1.00 32.51 160 A 1 
ATOM 1314 O O   . THR A 1 160 ? 17.831  22.867  -7.393  1.00 30.13 160 A 1 
ATOM 1315 C CB  . THR A 1 160 ? 15.593  22.678  -9.487  1.00 27.92 160 A 1 
ATOM 1316 O OG1 . THR A 1 160 ? 14.337  22.391  -8.906  1.00 25.33 160 A 1 
ATOM 1317 C CG2 . THR A 1 160 ? 15.397  22.645  -11.004 1.00 24.55 160 A 1 
ATOM 1318 N N   . ASP A 1 161 ? 16.640  21.120  -6.635  1.00 30.59 161 A 1 
ATOM 1319 C CA  . ASP A 1 161 ? 17.028  21.211  -5.234  1.00 32.25 161 A 1 
ATOM 1320 C C   . ASP A 1 161 ? 17.688  19.899  -4.781  1.00 32.58 161 A 1 
ATOM 1321 O O   . ASP A 1 161 ? 17.085  18.820  -4.815  1.00 31.70 161 A 1 
ATOM 1322 C CB  . ASP A 1 161 ? 15.812  21.602  -4.384  1.00 30.03 161 A 1 
ATOM 1323 C CG  . ASP A 1 161 ? 16.185  21.919  -2.933  1.00 26.10 161 A 1 
ATOM 1324 O OD1 . ASP A 1 161 ? 17.394  21.875  -2.606  1.00 24.35 161 A 1 
ATOM 1325 O OD2 . ASP A 1 161 ? 15.262  22.176  -2.146  1.00 24.38 161 A 1 
ATOM 1326 N N   . PHE A 1 162 ? 18.968  19.992  -4.395  1.00 29.13 162 A 1 
ATOM 1327 C CA  . PHE A 1 162 ? 19.783  18.904  -3.855  1.00 29.45 162 A 1 
ATOM 1328 C C   . PHE A 1 162 ? 19.844  18.931  -2.322  1.00 29.50 162 A 1 
ATOM 1329 O O   . PHE A 1 162 ? 20.618  18.172  -1.740  1.00 27.23 162 A 1 
ATOM 1330 C CB  . PHE A 1 162 ? 21.183  18.931  -4.479  1.00 26.13 162 A 1 
ATOM 1331 C CG  . PHE A 1 162 ? 21.211  18.598  -5.955  1.00 23.69 162 A 1 
ATOM 1332 C CD1 . PHE A 1 162 ? 21.250  17.255  -6.372  1.00 21.43 162 A 1 
ATOM 1333 C CD2 . PHE A 1 162 ? 21.197  19.625  -6.915  1.00 21.14 162 A 1 
ATOM 1334 C CE1 . PHE A 1 162 ? 21.282  16.943  -7.738  1.00 19.17 162 A 1 
ATOM 1335 C CE2 . PHE A 1 162 ? 21.223  19.312  -8.281  1.00 20.32 162 A 1 
ATOM 1336 C CZ  . PHE A 1 162 ? 21.272  17.972  -8.693  1.00 21.74 162 A 1 
ATOM 1337 N N   . THR A 1 163 ? 19.050  19.785  -1.670  1.00 30.70 163 A 1 
ATOM 1338 C CA  . THR A 1 163 ? 18.966  19.801  -0.208  1.00 32.00 163 A 1 
ATOM 1339 C C   . THR A 1 163 ? 18.522  18.414  0.268   1.00 33.24 163 A 1 
ATOM 1340 O O   . THR A 1 163 ? 17.480  17.915  -0.169  1.00 32.49 163 A 1 
ATOM 1341 C CB  . THR A 1 163 ? 18.011  20.886  0.308   1.00 29.31 163 A 1 
ATOM 1342 O OG1 . THR A 1 163 ? 18.374  22.126  -0.243  1.00 25.49 163 A 1 
ATOM 1343 C CG2 . THR A 1 163 ? 18.116  21.045  1.824   1.00 25.76 163 A 1 
ATOM 1344 N N   . PRO A 1 164 ? 19.316  17.737  1.134   1.00 28.24 164 A 1 
ATOM 1345 C CA  . PRO A 1 164 ? 18.919  16.441  1.659   1.00 28.97 164 A 1 
ATOM 1346 C C   . PRO A 1 164 ? 17.585  16.579  2.389   1.00 30.50 164 A 1 
ATOM 1347 O O   . PRO A 1 164 ? 17.466  17.403  3.292   1.00 29.58 164 A 1 
ATOM 1348 C CB  . PRO A 1 164 ? 20.045  15.994  2.599   1.00 26.13 164 A 1 
ATOM 1349 C CG  . PRO A 1 164 ? 21.248  16.822  2.149   1.00 25.60 164 A 1 
ATOM 1350 C CD  . PRO A 1 164 ? 20.619  18.119  1.648   1.00 28.25 164 A 1 
ATOM 1351 N N   . GLN A 1 165 ? 16.591  15.770  2.032   1.00 32.78 165 A 1 
ATOM 1352 C CA  . GLN A 1 165 ? 15.402  15.643  2.867   1.00 33.87 165 A 1 
ATOM 1353 C C   . GLN A 1 165 ? 15.863  15.217  4.260   1.00 34.14 165 A 1 
ATOM 1354 O O   . GLN A 1 165 ? 16.522  14.185  4.409   1.00 34.02 165 A 1 
ATOM 1355 C CB  . GLN A 1 165 ? 14.399  14.624  2.295   1.00 33.64 165 A 1 
ATOM 1356 C CG  . GLN A 1 165 ? 13.534  15.223  1.178   1.00 31.74 165 A 1 
ATOM 1357 C CD  . GLN A 1 165 ? 12.461  14.259  0.684   1.00 29.14 165 A 1 
ATOM 1358 O OE1 . GLN A 1 165 ? 12.581  13.046  0.742   1.00 27.61 165 A 1 
ATOM 1359 N NE2 . GLN A 1 165 ? 11.372  14.761  0.133   1.00 27.69 165 A 1 
ATOM 1360 N N   . VAL A 1 166 ? 15.536  16.021  5.264   1.00 32.22 166 A 1 
ATOM 1361 C CA  . VAL A 1 166 ? 15.872  15.720  6.654   1.00 34.40 166 A 1 
ATOM 1362 C C   . VAL A 1 166 ? 15.211  14.392  7.017   1.00 36.62 166 A 1 
ATOM 1363 O O   . VAL A 1 166 ? 13.985  14.305  7.123   1.00 35.84 166 A 1 
ATOM 1364 C CB  . VAL A 1 166 ? 15.438  16.859  7.595   1.00 31.72 166 A 1 
ATOM 1365 C CG1 . VAL A 1 166 ? 15.805  16.535  9.046   1.00 27.20 166 A 1 
ATOM 1366 C CG2 . VAL A 1 166 ? 16.126  18.183  7.223   1.00 29.23 166 A 1 
ATOM 1367 N N   . GLN A 1 167 ? 16.015  13.333  7.181   1.00 33.19 167 A 1 
ATOM 1368 C CA  . GLN A 1 167 ? 15.508  12.057  7.671   1.00 35.95 167 A 1 
ATOM 1369 C C   . GLN A 1 167 ? 15.194  12.209  9.156   1.00 37.32 167 A 1 
ATOM 1370 O O   . GLN A 1 167 ? 16.083  12.223  10.003  1.00 38.35 167 A 1 
ATOM 1371 C CB  . GLN A 1 167 ? 16.483  10.902  7.407   1.00 36.04 167 A 1 
ATOM 1372 C CG  . GLN A 1 167 ? 16.526  10.506  5.926   1.00 33.55 167 A 1 
ATOM 1373 C CD  . GLN A 1 167 ? 17.125  9.122   5.696   1.00 31.44 167 A 1 
ATOM 1374 O OE1 . GLN A 1 167 ? 17.619  8.455   6.584   1.00 29.55 167 A 1 
ATOM 1375 N NE2 . GLN A 1 167 ? 17.081  8.613   4.484   1.00 30.94 167 A 1 
ATOM 1376 N N   . ARG A 1 168 ? 13.904  12.341  9.468   1.00 37.74 168 A 1 
ATOM 1377 C CA  . ARG A 1 168 ? 13.407  12.539  10.835  1.00 42.30 168 A 1 
ATOM 1378 C C   . ARG A 1 168 ? 13.257  11.218  11.612  1.00 43.12 168 A 1 
ATOM 1379 O O   . ARG A 1 168 ? 13.081  11.251  12.817  1.00 42.74 168 A 1 
ATOM 1380 C CB  . ARG A 1 168 ? 12.100  13.356  10.789  1.00 41.36 168 A 1 
ATOM 1381 C CG  . ARG A 1 168 ? 12.295  14.776  10.212  1.00 38.94 168 A 1 
ATOM 1382 C CD  . ARG A 1 168 ? 10.966  15.541  10.155  1.00 39.42 168 A 1 
ATOM 1383 N NE  . ARG A 1 168 ? 11.120  16.901  9.578   1.00 36.11 168 A 1 
ATOM 1384 C CZ  . ARG A 1 168 ? 10.254  17.532  8.795   1.00 32.98 168 A 1 
ATOM 1385 N NH1 . ARG A 1 168 ? 9.145   16.988  8.383   1.00 31.46 168 A 1 
ATOM 1386 N NH2 . ARG A 1 168 ? 10.481  18.751  8.393   1.00 31.40 168 A 1 
ATOM 1387 N N   . ALA A 1 169 ? 13.360  10.074  10.956  1.00 48.20 169 A 1 
ATOM 1388 C CA  . ALA A 1 169 ? 13.232  8.751   11.571  1.00 53.73 169 A 1 
ATOM 1389 C C   . ALA A 1 169 ? 14.296  7.776   11.047  1.00 57.64 169 A 1 
ATOM 1390 O O   . ALA A 1 169 ? 14.684  7.837   9.881   1.00 57.30 169 A 1 
ATOM 1391 C CB  . ALA A 1 169 ? 11.815  8.222   11.316  1.00 50.63 169 A 1 
ATOM 1392 N N   . GLN A 1 170 ? 14.732  6.843   11.899  1.00 55.00 170 A 1 
ATOM 1393 C CA  . GLN A 1 170 ? 15.674  5.776   11.523  1.00 60.77 170 A 1 
ATOM 1394 C C   . GLN A 1 170 ? 15.023  4.676   10.669  1.00 65.33 170 A 1 
ATOM 1395 O O   . GLN A 1 170 ? 15.713  3.964   9.945   1.00 63.14 170 A 1 
ATOM 1396 C CB  . GLN A 1 170 ? 16.265  5.145   12.792  1.00 58.13 170 A 1 
ATOM 1397 C CG  . GLN A 1 170 ? 17.171  6.096   13.588  1.00 51.88 170 A 1 
ATOM 1398 C CD  . GLN A 1 170 ? 17.781  5.425   14.821  1.00 45.16 170 A 1 
ATOM 1399 O OE1 . GLN A 1 170 ? 17.437  4.322   15.209  1.00 42.41 170 A 1 
ATOM 1400 N NE2 . GLN A 1 170 ? 18.698  6.075   15.499  1.00 40.47 170 A 1 
ATOM 1401 N N   . LYS A 1 171 ? 13.696  4.512   10.773  1.00 63.53 171 A 1 
ATOM 1402 C CA  . LYS A 1 171 ? 12.897  3.532   10.022  1.00 70.56 171 A 1 
ATOM 1403 C C   . LYS A 1 171 ? 11.863  4.257   9.162   1.00 73.98 171 A 1 
ATOM 1404 O O   . LYS A 1 171 ? 11.344  5.291   9.571   1.00 71.34 171 A 1 
ATOM 1405 C CB  . LYS A 1 171 ? 12.209  2.544   10.983  1.00 67.85 171 A 1 
ATOM 1406 C CG  . LYS A 1 171 ? 13.190  1.653   11.758  1.00 64.36 171 A 1 
ATOM 1407 C CD  . LYS A 1 171 ? 12.411  0.668   12.650  1.00 63.50 171 A 1 
ATOM 1408 C CE  . LYS A 1 171 ? 13.345  -0.220  13.478  1.00 58.07 171 A 1 
ATOM 1409 N NZ  . LYS A 1 171 ? 12.571  -1.138  14.349  1.00 52.62 171 A 1 
ATOM 1410 N N   . SER A 1 172 ? 11.540  3.705   7.995   1.00 74.61 172 A 1 
ATOM 1411 C CA  . SER A 1 172 ? 10.401  4.176   7.204   1.00 78.57 172 A 1 
ATOM 1412 C C   . SER A 1 172 ? 9.083   3.849   7.908   1.00 82.49 172 A 1 
ATOM 1413 O O   . SER A 1 172 ? 8.997   2.854   8.633   1.00 82.04 172 A 1 
ATOM 1414 C CB  . SER A 1 172 ? 10.419  3.578   5.792   1.00 75.65 172 A 1 
ATOM 1415 O OG  . SER A 1 172 ? 10.280  2.168   5.828   1.00 72.37 172 A 1 
ATOM 1416 N N   . SER A 1 173 ? 8.036   4.642   7.651   1.00 80.14 173 A 1 
ATOM 1417 C CA  . SER A 1 173 ? 6.687   4.423   8.194   1.00 82.85 173 A 1 
ATOM 1418 C C   . SER A 1 173 ? 6.154   3.028   7.866   1.00 84.83 173 A 1 
ATOM 1419 O O   . SER A 1 173 ? 5.601   2.359   8.731   1.00 84.29 173 A 1 
ATOM 1420 C CB  . SER A 1 173 ? 5.710   5.447   7.618   1.00 81.86 173 A 1 
ATOM 1421 O OG  . SER A 1 173 ? 6.253   6.742   7.577   1.00 76.93 173 A 1 
ATOM 1422 N N   . GLN A 1 174 ? 6.379   2.559   6.639   1.00 82.31 174 A 1 
ATOM 1423 C CA  . GLN A 1 174 ? 5.931   1.235   6.197   1.00 82.59 174 A 1 
ATOM 1424 C C   . GLN A 1 174 ? 6.624   0.115   6.975   1.00 83.94 174 A 1 
ATOM 1425 O O   . GLN A 1 174 ? 5.950   -0.769  7.490   1.00 83.74 174 A 1 
ATOM 1426 C CB  . GLN A 1 174 ? 6.152   1.072   4.686   1.00 82.03 174 A 1 
ATOM 1427 C CG  . GLN A 1 174 ? 5.322   2.061   3.859   1.00 77.03 174 A 1 
ATOM 1428 C CD  . GLN A 1 174 ? 3.820   1.956   4.118   1.00 71.97 174 A 1 
ATOM 1429 O OE1 . GLN A 1 174 ? 3.238   0.886   4.158   1.00 66.41 174 A 1 
ATOM 1430 N NE2 . GLN A 1 174 ? 3.136   3.061   4.317   1.00 61.07 174 A 1 
ATOM 1431 N N   . LYS A 1 175 ? 7.941   0.189   7.161   1.00 82.84 175 A 1 
ATOM 1432 C CA  . LYS A 1 175 ? 8.687   -0.792  7.964   1.00 82.56 175 A 1 
ATOM 1433 C C   . LYS A 1 175 ? 8.237   -0.802  9.427   1.00 84.65 175 A 1 
ATOM 1434 O O   . LYS A 1 175 ? 8.158   -1.863  10.030  1.00 83.80 175 A 1 
ATOM 1435 C CB  . LYS A 1 175 ? 10.188  -0.510  7.835   1.00 81.02 175 A 1 
ATOM 1436 C CG  . LYS A 1 175 ? 11.021  -1.557  8.585   1.00 72.80 175 A 1 
ATOM 1437 C CD  . LYS A 1 175 ? 12.513  -1.356  8.336   1.00 67.81 175 A 1 
ATOM 1438 C CE  . LYS A 1 175 ? 13.292  -2.423  9.107   1.00 59.98 175 A 1 
ATOM 1439 N NZ  . LYS A 1 175 ? 14.753  -2.301  8.879   1.00 52.75 175 A 1 
ATOM 1440 N N   . TYR A 1 176 ? 7.935   0.368   9.993   1.00 84.31 176 A 1 
ATOM 1441 C CA  . TYR A 1 176 ? 7.383   0.459   11.340  1.00 85.17 176 A 1 
ATOM 1442 C C   . TYR A 1 176 ? 6.020   -0.247  11.434  1.00 85.87 176 A 1 
ATOM 1443 O O   . TYR A 1 176 ? 5.832   -1.075  12.320  1.00 85.22 176 A 1 
ATOM 1444 C CB  . TYR A 1 176 ? 7.303   1.933   11.756  1.00 85.50 176 A 1 
ATOM 1445 C CG  . TYR A 1 176 ? 6.688   2.125   13.125  1.00 84.87 176 A 1 
ATOM 1446 C CD1 . TYR A 1 176 ? 5.291   2.050   13.264  1.00 81.36 176 A 1 
ATOM 1447 C CD2 . TYR A 1 176 ? 7.499   2.319   14.257  1.00 82.06 176 A 1 
ATOM 1448 C CE1 . TYR A 1 176 ? 4.696   2.133   14.528  1.00 79.77 176 A 1 
ATOM 1449 C CE2 . TYR A 1 176 ? 6.905   2.416   15.530  1.00 79.69 176 A 1 
ATOM 1450 C CZ  . TYR A 1 176 ? 5.500   2.308   15.660  1.00 81.55 176 A 1 
ATOM 1451 O OH  . TYR A 1 176 ? 4.897   2.358   16.871  1.00 78.80 176 A 1 
ATOM 1452 N N   . LEU A 1 177 ? 5.094   0.028   10.515  1.00 82.90 177 A 1 
ATOM 1453 C CA  . LEU A 1 177 ? 3.769   -0.601  10.499  1.00 83.68 177 A 1 
ATOM 1454 C C   . LEU A 1 177 ? 3.850   -2.112  10.258  1.00 83.77 177 A 1 
ATOM 1455 O O   . LEU A 1 177 ? 3.121   -2.862  10.892  1.00 84.11 177 A 1 
ATOM 1456 C CB  . LEU A 1 177 ? 2.885   0.056   9.428   1.00 85.20 177 A 1 
ATOM 1457 C CG  . LEU A 1 177 ? 2.470   1.508   9.727   1.00 84.38 177 A 1 
ATOM 1458 C CD1 . LEU A 1 177 ? 1.721   2.060   8.519   1.00 79.63 177 A 1 
ATOM 1459 C CD2 . LEU A 1 177 ? 1.561   1.625   10.948  1.00 80.08 177 A 1 
ATOM 1460 N N   . GLU A 1 178 ? 4.737   -2.579  9.388   1.00 84.40 178 A 1 
ATOM 1461 C CA  . GLU A 1 178 ? 4.980   -4.012  9.170   1.00 83.15 178 A 1 
ATOM 1462 C C   . GLU A 1 178 ? 5.444   -4.716  10.452  1.00 83.08 178 A 1 
ATOM 1463 O O   . GLU A 1 178 ? 4.990   -5.819  10.743  1.00 82.34 178 A 1 
ATOM 1464 C CB  . GLU A 1 178 ? 6.052   -4.211  8.091   1.00 82.58 178 A 1 
ATOM 1465 C CG  . GLU A 1 178 ? 5.537   -3.993  6.660   1.00 75.25 178 A 1 
ATOM 1466 C CD  . GLU A 1 178 ? 6.662   -4.029  5.607   1.00 71.76 178 A 1 
ATOM 1467 O OE1 . GLU A 1 178 ? 6.360   -3.745  4.426   1.00 64.40 178 A 1 
ATOM 1468 O OE2 . GLU A 1 178 ? 7.826   -4.344  5.963   1.00 64.86 178 A 1 
ATOM 1469 N N   . GLU A 1 179 ? 6.336   -4.092  11.222  1.00 83.17 179 A 1 
ATOM 1470 C CA  . GLU A 1 179 ? 6.798   -4.614  12.510  1.00 82.74 179 A 1 
ATOM 1471 C C   . GLU A 1 179 ? 5.681   -4.585  13.563  1.00 83.56 179 A 1 
ATOM 1472 O O   . GLU A 1 179 ? 5.508   -5.571  14.273  1.00 81.62 179 A 1 
ATOM 1473 C CB  . GLU A 1 179 ? 8.030   -3.822  12.989  1.00 81.67 179 A 1 
ATOM 1474 C CG  . GLU A 1 179 ? 9.314   -4.142  12.192  1.00 75.43 179 A 1 
ATOM 1475 C CD  . GLU A 1 179 ? 10.509  -3.237  12.571  1.00 71.57 179 A 1 
ATOM 1476 O OE1 . GLU A 1 179 ? 11.603  -3.340  11.962  1.00 64.17 179 A 1 
ATOM 1477 O OE2 . GLU A 1 179 ? 10.417  -2.405  13.502  1.00 63.95 179 A 1 
ATOM 1478 N N   . HIS A 1 180 ? 4.896   -3.503  13.636  1.00 83.82 180 A 1 
ATOM 1479 C CA  . HIS A 1 180 ? 3.774   -3.361  14.571  1.00 83.57 180 A 1 
ATOM 1480 C C   . HIS A 1 180 ? 2.660   -4.385  14.287  1.00 83.91 180 A 1 
ATOM 1481 O O   . HIS A 1 180 ? 2.264   -5.155  15.157  1.00 82.51 180 A 1 
ATOM 1482 C CB  . HIS A 1 180 ? 3.257   -1.915  14.498  1.00 84.02 180 A 1 
ATOM 1483 C CG  . HIS A 1 180 ? 2.185   -1.627  15.516  1.00 83.47 180 A 1 
ATOM 1484 N ND1 . HIS A 1 180 ? 2.399   -1.409  16.868  1.00 74.08 180 A 1 
ATOM 1485 C CD2 . HIS A 1 180 ? 0.846   -1.575  15.276  1.00 73.90 180 A 1 
ATOM 1486 C CE1 . HIS A 1 180 ? 1.195   -1.247  17.424  1.00 76.44 180 A 1 
ATOM 1487 N NE2 . HIS A 1 180 ? 0.234   -1.330  16.496  1.00 77.93 180 A 1 
ATOM 1488 N N   . PHE A 1 181 ? 2.212   -4.478  13.037  1.00 85.04 181 A 1 
ATOM 1489 C CA  . PHE A 1 181 ? 1.121   -5.369  12.631  1.00 85.19 181 A 1 
ATOM 1490 C C   . PHE A 1 181 ? 1.502   -6.852  12.579  1.00 85.54 181 A 1 
ATOM 1491 O O   . PHE A 1 181 ? 0.628   -7.704  12.421  1.00 83.72 181 A 1 
ATOM 1492 C CB  . PHE A 1 181 ? 0.563   -4.926  11.276  1.00 84.67 181 A 1 
ATOM 1493 C CG  . PHE A 1 181 ? -0.052  -3.536  11.220  1.00 84.15 181 A 1 
ATOM 1494 C CD1 . PHE A 1 181 ? -0.514  -2.874  12.374  1.00 78.90 181 A 1 
ATOM 1495 C CD2 . PHE A 1 181 ? -0.193  -2.912  9.967   1.00 78.42 181 A 1 
ATOM 1496 C CE1 . PHE A 1 181 ? -1.091  -1.596  12.283  1.00 76.87 181 A 1 
ATOM 1497 C CE2 . PHE A 1 181 ? -0.773  -1.640  9.878   1.00 77.12 181 A 1 
ATOM 1498 C CZ  . PHE A 1 181 ? -1.217  -0.980  11.033  1.00 79.88 181 A 1 
ATOM 1499 N N   . LYS A 1 182 ? 2.782   -7.169  12.723  1.00 81.72 182 A 1 
ATOM 1500 C CA  . LYS A 1 182 ? 3.238   -8.554  12.842  1.00 81.16 182 A 1 
ATOM 1501 C C   . LYS A 1 182 ? 2.575   -9.272  14.019  1.00 81.86 182 A 1 
ATOM 1502 O O   . LYS A 1 182 ? 2.216   -10.443 13.879  1.00 79.33 182 A 1 
ATOM 1503 C CB  . LYS A 1 182 ? 4.765   -8.533  12.962  1.00 78.42 182 A 1 
ATOM 1504 C CG  . LYS A 1 182 ? 5.350   -9.935  13.085  1.00 73.98 182 A 1 
ATOM 1505 C CD  . LYS A 1 182 ? 6.869   -9.844  13.219  1.00 73.24 182 A 1 
ATOM 1506 C CE  . LYS A 1 182 ? 7.402   -11.227 13.552  1.00 65.70 182 A 1 
ATOM 1507 N NZ  . LYS A 1 182 ? 8.868   -11.201 13.737  1.00 60.95 182 A 1 
ATOM 1508 N N   . ASP A 1 183 ? 2.418   -8.570  15.140  1.00 82.52 183 A 1 
ATOM 1509 C CA  . ASP A 1 183 ? 1.861   -9.110  16.387  1.00 82.66 183 A 1 
ATOM 1510 C C   . ASP A 1 183 ? 0.475   -8.518  16.716  1.00 84.91 183 A 1 
ATOM 1511 O O   . ASP A 1 183 ? -0.314  -9.157  17.411  1.00 82.35 183 A 1 
ATOM 1512 C CB  . ASP A 1 183 ? 2.890   -8.916  17.512  1.00 79.77 183 A 1 
ATOM 1513 C CG  . ASP A 1 183 ? 4.230   -9.626  17.233  1.00 76.69 183 A 1 
ATOM 1514 O OD1 . ASP A 1 183 ? 4.216   -10.779 16.734  1.00 72.31 183 A 1 
ATOM 1515 O OD2 . ASP A 1 183 ? 5.288   -9.020  17.509  1.00 71.83 183 A 1 
ATOM 1516 N N   . SER A 1 184 ? 0.137   -7.359  16.140  1.00 83.23 184 A 1 
ATOM 1517 C CA  . SER A 1 184 ? -1.179  -6.707  16.224  1.00 84.07 184 A 1 
ATOM 1518 C C   . SER A 1 184 ? -1.750  -6.443  14.817  1.00 86.30 184 A 1 
ATOM 1519 O O   . SER A 1 184 ? -1.585  -5.358  14.265  1.00 83.84 184 A 1 
ATOM 1520 C CB  . SER A 1 184 ? -1.075  -5.414  17.051  1.00 81.17 184 A 1 
ATOM 1521 O OG  . SER A 1 184 ? -2.388  -4.985  17.362  1.00 71.76 184 A 1 
ATOM 1522 N N   . PRO A 1 185 ? -2.383  -7.445  14.166  1.00 86.43 185 A 1 
ATOM 1523 C CA  . PRO A 1 185 ? -2.858  -7.307  12.793  1.00 86.80 185 A 1 
ATOM 1524 C C   . PRO A 1 185 ? -4.071  -6.370  12.691  1.00 87.54 185 A 1 
ATOM 1525 O O   . PRO A 1 185 ? -5.084  -6.570  13.358  1.00 86.35 185 A 1 
ATOM 1526 C CB  . PRO A 1 185 ? -3.192  -8.732  12.346  1.00 85.16 185 A 1 
ATOM 1527 C CG  . PRO A 1 185 ? -3.556  -9.435  13.654  1.00 81.66 185 A 1 
ATOM 1528 C CD  . PRO A 1 185 ? -2.621  -8.788  14.666  1.00 86.08 185 A 1 
ATOM 1529 N N   . HIS A 1 186 ? -4.012  -5.417  11.759  1.00 90.06 186 A 1 
ATOM 1530 C CA  . HIS A 1 186 ? -5.098  -4.480  11.449  1.00 90.02 186 A 1 
ATOM 1531 C C   . HIS A 1 186 ? -5.467  -4.533  9.970   1.00 90.52 186 A 1 
ATOM 1532 O O   . HIS A 1 186 ? -4.596  -4.466  9.100   1.00 88.56 186 A 1 
ATOM 1533 C CB  . HIS A 1 186 ? -4.697  -3.054  11.848  1.00 88.79 186 A 1 
ATOM 1534 C CG  . HIS A 1 186 ? -4.717  -2.836  13.331  1.00 86.20 186 A 1 
ATOM 1535 N ND1 . HIS A 1 186 ? -5.839  -2.501  14.078  1.00 75.54 186 A 1 
ATOM 1536 C CD2 . HIS A 1 186 ? -3.640  -2.945  14.162  1.00 76.40 186 A 1 
ATOM 1537 C CE1 . HIS A 1 186 ? -5.431  -2.417  15.345  1.00 77.45 186 A 1 
ATOM 1538 N NE2 . HIS A 1 186 ? -4.111  -2.677  15.438  1.00 78.77 186 A 1 
ATOM 1539 N N   . LEU A 1 187 ? -6.762  -4.597  9.666   1.00 91.18 187 A 1 
ATOM 1540 C CA  . LEU A 1 187 ? -7.238  -4.535  8.286   1.00 92.28 187 A 1 
ATOM 1541 C C   . LEU A 1 187 ? -7.097  -3.102  7.747   1.00 92.45 187 A 1 
ATOM 1542 O O   . LEU A 1 187 ? -7.960  -2.256  7.954   1.00 91.80 187 A 1 
ATOM 1543 C CB  . LEU A 1 187 ? -8.676  -5.080  8.198   1.00 92.84 187 A 1 
ATOM 1544 C CG  . LEU A 1 187 ? -9.205  -5.173  6.753   1.00 92.40 187 A 1 
ATOM 1545 C CD1 . LEU A 1 187 ? -8.383  -6.129  5.886   1.00 89.53 187 A 1 
ATOM 1546 C CD2 . LEU A 1 187 ? -10.649 -5.670  6.749   1.00 89.93 187 A 1 
ATOM 1547 N N   . MET A 1 188 ? -6.002  -2.828  7.050   1.00 93.30 188 A 1 
ATOM 1548 C CA  . MET A 1 188 ? -5.762  -1.532  6.399   1.00 93.06 188 A 1 
ATOM 1549 C C   . MET A 1 188 ? -6.432  -1.413  5.033   1.00 93.69 188 A 1 
ATOM 1550 O O   . MET A 1 188 ? -6.834  -0.316  4.638   1.00 92.98 188 A 1 
ATOM 1551 C CB  . MET A 1 188 ? -4.264  -1.304  6.186   1.00 91.70 188 A 1 
ATOM 1552 C CG  . MET A 1 188 ? -3.484  -1.090  7.468   1.00 83.93 188 A 1 
ATOM 1553 S SD  . MET A 1 188 ? -1.791  -0.533  7.119   1.00 79.64 188 A 1 
ATOM 1554 C CE  . MET A 1 188 ? -2.071  1.214   6.756   1.00 67.41 188 A 1 
ATOM 1555 N N   . SER A 1 189 ? -6.496  -2.509  4.285   1.00 93.69 189 A 1 
ATOM 1556 C CA  . SER A 1 189 ? -7.004  -2.505  2.914   1.00 93.67 189 A 1 
ATOM 1557 C C   . SER A 1 189 ? -7.818  -3.749  2.595   1.00 94.24 189 A 1 
ATOM 1558 O O   . SER A 1 189 ? -7.459  -4.860  2.985   1.00 93.74 189 A 1 
ATOM 1559 C CB  . SER A 1 189 ? -5.861  -2.333  1.906   1.00 92.15 189 A 1 
ATOM 1560 O OG  . SER A 1 189 ? -4.963  -3.425  1.946   1.00 79.64 189 A 1 
ATOM 1561 N N   . ILE A 1 190 ? -8.884  -3.553  1.823   1.00 95.21 190 A 1 
ATOM 1562 C CA  . ILE A 1 190 ? -9.700  -4.630  1.268   1.00 95.75 190 A 1 
ATOM 1563 C C   . ILE A 1 190 ? -9.847  -4.437  -0.239  1.00 95.62 190 A 1 
ATOM 1564 O O   . ILE A 1 190 ? -9.995  -3.317  -0.727  1.00 94.78 190 A 1 
ATOM 1565 C CB  . ILE A 1 190 ? -11.045 -4.749  2.021   1.00 95.70 190 A 1 
ATOM 1566 C CG1 . ILE A 1 190 ? -11.826 -5.997  1.550   1.00 90.59 190 A 1 
ATOM 1567 C CG2 . ILE A 1 190 ? -11.892 -3.474  1.881   1.00 89.42 190 A 1 
ATOM 1568 C CD1 . ILE A 1 190 ? -13.027 -6.352  2.431   1.00 87.57 190 A 1 
ATOM 1569 N N   . GLN A 1 191 ? -9.806  -5.536  -0.975  1.00 95.73 191 A 1 
ATOM 1570 C CA  . GLN A 1 191 ? -10.158 -5.574  -2.388  1.00 95.55 191 A 1 
ATOM 1571 C C   . GLN A 1 191 ? -11.539 -6.217  -2.543  1.00 95.58 191 A 1 
ATOM 1572 O O   . GLN A 1 191 ? -11.754 -7.325  -2.066  1.00 95.18 191 A 1 
ATOM 1573 C CB  . GLN A 1 191 ? -9.061  -6.301  -3.173  1.00 94.67 191 A 1 
ATOM 1574 C CG  . GLN A 1 191 ? -9.395  -6.415  -4.668  1.00 91.70 191 A 1 
ATOM 1575 C CD  . GLN A 1 191 ? -8.251  -7.002  -5.484  1.00 90.11 191 A 1 
ATOM 1576 O OE1 . GLN A 1 191 ? -7.084  -6.715  -5.279  1.00 83.70 191 A 1 
ATOM 1577 N NE2 . GLN A 1 191 ? -8.532  -7.833  -6.460  1.00 80.94 191 A 1 
ATOM 1578 N N   . ILE A 1 192 ? -12.455 -5.530  -3.224  1.00 95.63 192 A 1 
ATOM 1579 C CA  . ILE A 1 192 ? -13.812 -6.004  -3.499  1.00 95.72 192 A 1 
ATOM 1580 C C   . ILE A 1 192 ? -13.961 -6.201  -5.008  1.00 95.23 192 A 1 
ATOM 1581 O O   . ILE A 1 192 ? -13.824 -5.253  -5.784  1.00 94.21 192 A 1 
ATOM 1582 C CB  . ILE A 1 192 ? -14.875 -5.040  -2.922  1.00 95.93 192 A 1 
ATOM 1583 C CG1 . ILE A 1 192 ? -14.659 -4.830  -1.401  1.00 95.01 192 A 1 
ATOM 1584 C CG2 . ILE A 1 192 ? -16.284 -5.590  -3.213  1.00 95.13 192 A 1 
ATOM 1585 C CD1 . ILE A 1 192 ? -15.665 -3.886  -0.735  1.00 93.30 192 A 1 
ATOM 1586 N N   . GLU A 1 193 ? -14.252 -7.424  -5.421  1.00 95.48 193 A 1 
ATOM 1587 C CA  . GLU A 1 193 ? -14.589 -7.745  -6.806  1.00 94.90 193 A 1 
ATOM 1588 C C   . GLU A 1 193 ? -16.056 -7.371  -7.065  1.00 95.15 193 A 1 
ATOM 1589 O O   . GLU A 1 193 ? -16.973 -8.026  -6.579  1.00 94.27 193 A 1 
ATOM 1590 C CB  . GLU A 1 193 ? -14.305 -9.224  -7.117  1.00 93.38 193 A 1 
ATOM 1591 C CG  . GLU A 1 193 ? -12.815 -9.599  -6.991  1.00 80.77 193 A 1 
ATOM 1592 C CD  . GLU A 1 193 ? -12.482 -11.039 -7.424  1.00 75.71 193 A 1 
ATOM 1593 O OE1 . GLU A 1 193 ? -11.363 -11.504 -7.101  1.00 67.76 193 A 1 
ATOM 1594 O OE2 . GLU A 1 193 ? -13.320 -11.697 -8.088  1.00 68.27 193 A 1 
ATOM 1595 N N   . LEU A 1 194 ? -16.281 -6.286  -7.818  1.00 94.82 194 A 1 
ATOM 1596 C CA  . LEU A 1 194 ? -17.628 -5.798  -8.145  1.00 95.03 194 A 1 
ATOM 1597 C C   . LEU A 1 194 ? -18.330 -6.696  -9.162  1.00 94.93 194 A 1 
ATOM 1598 O O   . LEU A 1 194 ? -19.542 -6.872  -9.111  1.00 94.13 194 A 1 
ATOM 1599 C CB  . LEU A 1 194 ? -17.554 -4.365  -8.693  1.00 95.23 194 A 1 
ATOM 1600 C CG  . LEU A 1 194 ? -16.946 -3.315  -7.750  1.00 94.80 194 A 1 
ATOM 1601 C CD1 . LEU A 1 194 ? -17.098 -1.940  -8.399  1.00 93.49 194 A 1 
ATOM 1602 C CD2 . LEU A 1 194 ? -17.632 -3.283  -6.385  1.00 93.41 194 A 1 
ATOM 1603 N N   . SER A 1 195 ? -17.572 -7.255  -10.083 1.00 94.26 195 A 1 
ATOM 1604 C CA  . SER A 1 195 ? -18.055 -8.175  -11.102 1.00 93.51 195 A 1 
ATOM 1605 C C   . SER A 1 195 ? -16.992 -9.219  -11.390 1.00 92.41 195 A 1 
ATOM 1606 O O   . SER A 1 195 ? -15.840 -8.862  -11.634 1.00 89.11 195 A 1 
ATOM 1607 C CB  . SER A 1 195 ? -18.382 -7.397  -12.378 1.00 92.98 195 A 1 
ATOM 1608 O OG  . SER A 1 195 ? -18.981 -8.255  -13.318 1.00 89.11 195 A 1 
ATOM 1609 N N   . SER A 1 196 ? -17.356 -10.492 -11.418 1.00 91.37 196 A 1 
ATOM 1610 C CA  . SER A 1 196 ? -16.462 -11.517 -11.964 1.00 89.68 196 A 1 
ATOM 1611 C C   . SER A 1 196 ? -16.462 -11.507 -13.494 1.00 89.71 196 A 1 
ATOM 1612 O O   . SER A 1 196 ? -15.513 -11.975 -14.115 1.00 87.70 196 A 1 
ATOM 1613 C CB  . SER A 1 196 ? -16.811 -12.902 -11.410 1.00 88.10 196 A 1 
ATOM 1614 O OG  . SER A 1 196 ? -18.056 -13.342 -11.899 1.00 81.47 196 A 1 
ATOM 1615 N N   . ARG A 1 197 ? -17.491 -10.906 -14.125 1.00 91.36 197 A 1 
ATOM 1616 C CA  . ARG A 1 197 ? -17.597 -10.776 -15.578 1.00 92.24 197 A 1 
ATOM 1617 C C   . ARG A 1 197 ? -16.438 -9.959  -16.131 1.00 92.63 197 A 1 
ATOM 1618 O O   . ARG A 1 197 ? -15.971 -9.000  -15.523 1.00 91.40 197 A 1 
ATOM 1619 C CB  . ARG A 1 197 ? -18.948 -10.161 -15.987 1.00 92.59 197 A 1 
ATOM 1620 C CG  . ARG A 1 197 ? -20.152 -10.986 -15.498 1.00 90.78 197 A 1 
ATOM 1621 C CD  . ARG A 1 197 ? -21.482 -10.466 -16.058 1.00 89.13 197 A 1 
ATOM 1622 N NE  . ARG A 1 197 ? -21.831 -9.129  -15.538 1.00 81.33 197 A 1 
ATOM 1623 C CZ  . ARG A 1 197 ? -22.598 -8.224  -16.117 1.00 77.44 197 A 1 
ATOM 1624 N NH1 . ARG A 1 197 ? -23.146 -8.408  -17.278 1.00 69.25 197 A 1 
ATOM 1625 N NH2 . ARG A 1 197 ? -22.831 -7.092  -15.531 1.00 66.55 197 A 1 
ATOM 1626 N N   . CYS A 1 198 ? -15.966 -10.338 -17.316 1.00 91.34 198 A 1 
ATOM 1627 C CA  . CYS A 1 198 ? -14.901 -9.633  -18.016 1.00 91.48 198 A 1 
ATOM 1628 C C   . CYS A 1 198 ? -15.149 -9.696  -19.521 1.00 91.08 198 A 1 
ATOM 1629 O O   . CYS A 1 198 ? -15.515 -10.749 -20.051 1.00 88.89 198 A 1 
ATOM 1630 C CB  . CYS A 1 198 ? -13.560 -10.260 -17.627 1.00 90.31 198 A 1 
ATOM 1631 S SG  . CYS A 1 198 ? -12.175 -9.226  -18.183 1.00 87.37 198 A 1 
ATOM 1632 N N   . ASN A 1 199 ? -14.930 -8.574  -20.197 1.00 88.94 199 A 1 
ATOM 1633 C CA  . ASN A 1 199 ? -15.005 -8.481  -21.651 1.00 89.04 199 A 1 
ATOM 1634 C C   . ASN A 1 199 ? -13.717 -8.945  -22.350 1.00 89.72 199 A 1 
ATOM 1635 O O   . ASN A 1 199 ? -13.734 -9.179  -23.555 1.00 85.89 199 A 1 
ATOM 1636 C CB  . ASN A 1 199 ? -15.406 -7.048  -22.033 1.00 87.44 199 A 1 
ATOM 1637 C CG  . ASN A 1 199 ? -14.407 -5.991  -21.600 1.00 88.38 199 A 1 
ATOM 1638 O OD1 . ASN A 1 199 ? -13.770 -6.069  -20.558 1.00 81.62 199 A 1 
ATOM 1639 N ND2 . ASN A 1 199 ? -14.267 -4.948  -22.375 1.00 83.49 199 A 1 
ATOM 1640 N N   . GLU A 1 200 ? -12.631 -9.145  -21.600 1.00 86.16 200 A 1 
ATOM 1641 C CA  . GLU A 1 200 ? -11.378 -9.723  -22.081 1.00 87.51 200 A 1 
ATOM 1642 C C   . GLU A 1 200 ? -11.222 -11.194 -21.660 1.00 87.57 200 A 1 
ATOM 1643 O O   . GLU A 1 200 ? -11.897 -11.709 -20.759 1.00 85.18 200 A 1 
ATOM 1644 C CB  . GLU A 1 200 ? -10.186 -8.875  -21.611 1.00 87.81 200 A 1 
ATOM 1645 C CG  . GLU A 1 200 ? -10.218 -7.448  -22.185 1.00 87.33 200 A 1 
ATOM 1646 C CD  . GLU A 1 200 ? -8.965  -6.642  -21.842 1.00 88.82 200 A 1 
ATOM 1647 O OE1 . GLU A 1 200 ? -8.677  -5.690  -22.597 1.00 80.69 200 A 1 
ATOM 1648 O OE2 . GLU A 1 200 ? -8.292  -6.979  -20.840 1.00 84.23 200 A 1 
ATOM 1649 N N   . ARG A 1 201 ? -10.305 -11.887 -22.329 1.00 86.96 201 A 1 
ATOM 1650 C CA  . ARG A 1 201 ? -9.942  -13.292 -22.078 1.00 87.45 201 A 1 
ATOM 1651 C C   . ARG A 1 201 ? -8.419  -13.437 -22.005 1.00 88.90 201 A 1 
ATOM 1652 O O   . ARG A 1 201 ? -7.837  -14.259 -22.704 1.00 84.17 201 A 1 
ATOM 1653 C CB  . ARG A 1 201 ? -10.580 -14.191 -23.156 1.00 86.60 201 A 1 
ATOM 1654 C CG  . ARG A 1 201 ? -12.119 -14.231 -23.127 1.00 82.61 201 A 1 
ATOM 1655 C CD  . ARG A 1 201 ? -12.642 -14.910 -21.863 1.00 75.55 201 A 1 
ATOM 1656 N NE  . ARG A 1 201 ? -14.103 -15.017 -21.836 1.00 66.87 201 A 1 
ATOM 1657 C CZ  . ARG A 1 201 ? -14.952 -14.154 -21.313 1.00 57.79 201 A 1 
ATOM 1658 N NH1 . ARG A 1 201 ? -14.570 -13.016 -20.800 1.00 51.49 201 A 1 
ATOM 1659 N NH2 . ARG A 1 201 ? -16.228 -14.423 -21.298 1.00 50.09 201 A 1 
ATOM 1660 N N   . CYS A 1 202 ? -7.785  -12.609 -21.171 1.00 88.18 202 A 1 
ATOM 1661 C CA  . CYS A 1 202 ? -6.326  -12.490 -21.133 1.00 87.63 202 A 1 
ATOM 1662 C C   . CYS A 1 202 ? -5.623  -13.839 -20.909 1.00 86.59 202 A 1 
ATOM 1663 O O   . CYS A 1 202 ? -5.964  -14.584 -19.985 1.00 86.41 202 A 1 
ATOM 1664 C CB  . CYS A 1 202 ? -5.896  -11.492 -20.052 1.00 87.61 202 A 1 
ATOM 1665 S SG  . CYS A 1 202 ? -6.789  -9.919  -20.197 1.00 83.82 202 A 1 
ATOM 1666 N N   . LEU A 1 203 ? -4.584  -14.090 -21.694 1.00 88.99 203 A 1 
ATOM 1667 C CA  . LEU A 1 203 ? -3.843  -15.363 -21.709 1.00 88.69 203 A 1 
ATOM 1668 C C   . LEU A 1 203 ? -3.178  -15.725 -20.369 1.00 88.49 203 A 1 
ATOM 1669 O O   . LEU A 1 203 ? -2.980  -16.901 -20.076 1.00 83.93 203 A 1 
ATOM 1670 C CB  . LEU A 1 203 ? -2.757  -15.289 -22.794 1.00 88.47 203 A 1 
ATOM 1671 C CG  . LEU A 1 203 ? -3.258  -15.181 -24.242 1.00 87.73 203 A 1 
ATOM 1672 C CD1 . LEU A 1 203 ? -2.049  -15.127 -25.172 1.00 83.87 203 A 1 
ATOM 1673 C CD2 . LEU A 1 203 ? -4.132  -16.367 -24.642 1.00 85.85 203 A 1 
ATOM 1674 N N   . HIS A 1 204 ? -2.832  -14.722 -19.557 1.00 86.07 204 A 1 
ATOM 1675 C CA  . HIS A 1 204 ? -2.185  -14.899 -18.257 1.00 83.99 204 A 1 
ATOM 1676 C C   . HIS A 1 204 ? -3.168  -14.922 -17.078 1.00 84.44 204 A 1 
ATOM 1677 O O   . HIS A 1 204 ? -2.740  -15.034 -15.931 1.00 81.11 204 A 1 
ATOM 1678 C CB  . HIS A 1 204 ? -1.136  -13.794 -18.073 1.00 82.86 204 A 1 
ATOM 1679 C CG  . HIS A 1 204 ? -1.744  -12.446 -17.808 1.00 82.45 204 A 1 
ATOM 1680 N ND1 . HIS A 1 204 ? -2.341  -11.624 -18.730 1.00 74.46 204 A 1 
ATOM 1681 C CD2 . HIS A 1 204 ? -1.884  -11.853 -16.580 1.00 74.48 204 A 1 
ATOM 1682 C CE1 . HIS A 1 204 ? -2.837  -10.561 -18.065 1.00 74.68 204 A 1 
ATOM 1683 N NE2 . HIS A 1 204 ? -2.580  -10.662 -16.757 1.00 76.64 204 A 1 
ATOM 1684 N N   . CYS A 1 205 ? -4.470  -14.759 -17.321 1.00 83.23 205 A 1 
ATOM 1685 C CA  . CYS A 1 205 ? -5.461  -14.577 -16.264 1.00 83.88 205 A 1 
ATOM 1686 C C   . CYS A 1 205 ? -5.467  -15.764 -15.296 1.00 82.31 205 A 1 
ATOM 1687 O O   . CYS A 1 205 ? -5.572  -16.913 -15.716 1.00 81.41 205 A 1 
ATOM 1688 C CB  . CYS A 1 205 ? -6.840  -14.355 -16.897 1.00 83.44 205 A 1 
ATOM 1689 S SG  . CYS A 1 205 ? -7.999  -13.727 -15.653 1.00 79.71 205 A 1 
ATOM 1690 N N   . TYR A 1 206 ? -5.399  -15.462 -13.994 1.00 83.87 206 A 1 
ATOM 1691 C CA  . TYR A 1 206 ? -5.470  -16.460 -12.925 1.00 83.00 206 A 1 
ATOM 1692 C C   . TYR A 1 206 ? -6.915  -16.816 -12.523 1.00 83.44 206 A 1 
ATOM 1693 O O   . TYR A 1 206 ? -7.119  -17.661 -11.657 1.00 81.07 206 A 1 
ATOM 1694 C CB  . TYR A 1 206 ? -4.649  -15.959 -11.727 1.00 80.89 206 A 1 
ATOM 1695 C CG  . TYR A 1 206 ? -5.068  -14.594 -11.210 1.00 78.39 206 A 1 
ATOM 1696 C CD1 . TYR A 1 206 ? -4.281  -13.456 -11.489 1.00 72.93 206 A 1 
ATOM 1697 C CD2 . TYR A 1 206 ? -6.261  -14.450 -10.469 1.00 73.68 206 A 1 
ATOM 1698 C CE1 . TYR A 1 206 ? -4.680  -12.189 -11.028 1.00 66.99 206 A 1 
ATOM 1699 C CE2 . TYR A 1 206 ? -6.667  -13.184 -10.016 1.00 67.77 206 A 1 
ATOM 1700 C CZ  . TYR A 1 206 ? -5.875  -12.051 -10.289 1.00 69.01 206 A 1 
ATOM 1701 O OH  . TYR A 1 206 ? -6.266  -10.829 -9.841  1.00 65.94 206 A 1 
ATOM 1702 N N   . ILE A 1 207 ? -7.913  -16.152 -13.128 1.00 80.21 207 A 1 
ATOM 1703 C CA  . ILE A 1 207 ? -9.341  -16.438 -12.948 1.00 79.72 207 A 1 
ATOM 1704 C C   . ILE A 1 207 ? -9.796  -17.317 -14.122 1.00 80.38 207 A 1 
ATOM 1705 O O   . ILE A 1 207 ? -9.682  -16.867 -15.273 1.00 81.01 207 A 1 
ATOM 1706 C CB  . ILE A 1 207 ? -10.182 -15.138 -12.850 1.00 79.69 207 A 1 
ATOM 1707 C CG1 . ILE A 1 207 ? -9.648  -14.210 -11.731 1.00 78.53 207 A 1 
ATOM 1708 C CG2 . ILE A 1 207 ? -11.667 -15.479 -12.627 1.00 78.56 207 A 1 
ATOM 1709 C CD1 . ILE A 1 207 ? -10.387 -12.870 -11.608 1.00 72.15 207 A 1 
ATOM 1710 N N   . PRO A 1 208 ? -10.335 -18.520 -13.867 1.00 78.01 208 A 1 
ATOM 1711 C CA  . PRO A 1 208 ? -10.933 -19.353 -14.908 1.00 76.94 208 A 1 
ATOM 1712 C C   . PRO A 1 208 ? -12.043 -18.591 -15.639 1.00 78.36 208 A 1 
ATOM 1713 O O   . PRO A 1 208 ? -12.856 -17.901 -15.019 1.00 77.37 208 A 1 
ATOM 1714 C CB  . PRO A 1 208 ? -11.465 -20.603 -14.202 1.00 75.01 208 A 1 
ATOM 1715 C CG  . PRO A 1 208 ? -10.635 -20.671 -12.926 1.00 76.54 208 A 1 
ATOM 1716 C CD  . PRO A 1 208 ? -10.396 -19.205 -12.589 1.00 82.21 208 A 1 
ATOM 1717 N N   . HIS A 1 209 ? -12.065 -18.644 -16.961 1.00 80.86 209 A 1 
ATOM 1718 C CA  . HIS A 1 209 ? -12.969 -17.810 -17.760 1.00 78.39 209 A 1 
ATOM 1719 C C   . HIS A 1 209 ? -14.446 -18.175 -17.586 1.00 78.79 209 A 1 
ATOM 1720 O O   . HIS A 1 209 ? -15.290 -17.285 -17.621 1.00 76.11 209 A 1 
ATOM 1721 C CB  . HIS A 1 209 ? -12.555 -17.859 -19.234 1.00 75.12 209 A 1 
ATOM 1722 C CG  . HIS A 1 209 ? -11.225 -17.197 -19.500 1.00 70.91 209 A 1 
ATOM 1723 N ND1 . HIS A 1 209 ? -10.788 -15.996 -18.979 1.00 62.14 209 A 1 
ATOM 1724 C CD2 . HIS A 1 209 ? -10.237 -17.671 -20.310 1.00 60.75 209 A 1 
ATOM 1725 C CE1 . HIS A 1 209 ? -9.556  -15.763 -19.462 1.00 60.29 209 A 1 
ATOM 1726 N NE2 . HIS A 1 209 ? -9.187  -16.750 -20.287 1.00 61.55 209 A 1 
ATOM 1727 N N   . GLU A 1 210 ? -14.746 -19.430 -17.336 1.00 78.81 210 A 1 
ATOM 1728 C CA  . GLU A 1 210 ? -16.071 -19.961 -17.024 1.00 78.73 210 A 1 
ATOM 1729 C C   . GLU A 1 210 ? -16.654 -19.411 -15.715 1.00 79.77 210 A 1 
ATOM 1730 O O   . GLU A 1 210 ? -17.871 -19.277 -15.593 1.00 75.70 210 A 1 
ATOM 1731 C CB  . GLU A 1 210 ? -16.021 -21.502 -17.016 1.00 77.07 210 A 1 
ATOM 1732 C CG  . GLU A 1 210 ? -15.126 -22.160 -15.944 1.00 68.65 210 A 1 
ATOM 1733 C CD  . GLU A 1 210 ? -13.636 -22.312 -16.314 1.00 59.93 210 A 1 
ATOM 1734 O OE1 . GLU A 1 210 ? -12.999 -23.195 -15.723 1.00 53.57 210 A 1 
ATOM 1735 O OE2 . GLU A 1 210 ? -13.135 -21.524 -17.151 1.00 54.44 210 A 1 
ATOM 1736 N N   . ASN A 1 211 ? -15.798 -18.997 -14.776 1.00 80.83 211 A 1 
ATOM 1737 C CA  . ASN A 1 211 ? -16.203 -18.423 -13.491 1.00 80.37 211 A 1 
ATOM 1738 C C   . ASN A 1 211 ? -16.484 -16.911 -13.569 1.00 80.87 211 A 1 
ATOM 1739 O O   . ASN A 1 211 ? -16.845 -16.289 -12.570 1.00 77.02 211 A 1 
ATOM 1740 C CB  . ASN A 1 211 ? -15.140 -18.785 -12.441 1.00 78.94 211 A 1 
ATOM 1741 C CG  . ASN A 1 211 ? -15.103 -20.277 -12.138 1.00 77.10 211 A 1 
ATOM 1742 O OD1 . ASN A 1 211 ? -16.057 -21.000 -12.334 1.00 70.03 211 A 1 
ATOM 1743 N ND2 . ASN A 1 211 ? -14.011 -20.787 -11.620 1.00 71.69 211 A 1 
ATOM 1744 N N   . LYS A 1 212 ? -16.348 -16.291 -14.748 1.00 80.09 212 A 1 
ATOM 1745 C CA  . LYS A 1 212 ? -16.568 -14.853 -14.983 1.00 78.97 212 A 1 
ATOM 1746 C C   . LYS A 1 212 ? -18.027 -14.550 -15.348 1.00 81.02 212 A 1 
ATOM 1747 O O   . LYS A 1 212 ? -18.313 -14.104 -16.462 1.00 78.71 212 A 1 
ATOM 1748 C CB  . LYS A 1 212 ? -15.575 -14.340 -16.037 1.00 76.05 212 A 1 
ATOM 1749 C CG  . LYS A 1 212 ? -14.116 -14.435 -15.584 1.00 78.42 212 A 1 
ATOM 1750 C CD  . LYS A 1 212 ? -13.211 -13.804 -16.650 1.00 75.13 212 A 1 
ATOM 1751 C CE  . LYS A 1 212 ? -11.748 -13.816 -16.203 1.00 72.34 212 A 1 
ATOM 1752 N NZ  . LYS A 1 212 ? -10.883 -13.133 -17.192 1.00 65.61 212 A 1 
ATOM 1753 N N   . ASN A 1 213 ? -18.967 -14.802 -14.429 1.00 85.95 213 A 1 
ATOM 1754 C CA  . ASN A 1 213 ? -20.405 -14.824 -14.715 1.00 86.69 213 A 1 
ATOM 1755 C C   . ASN A 1 213 ? -21.307 -14.098 -13.697 1.00 88.40 213 A 1 
ATOM 1756 O O   . ASN A 1 213 ? -22.524 -14.096 -13.885 1.00 82.84 213 A 1 
ATOM 1757 C CB  . ASN A 1 213 ? -20.812 -16.296 -14.911 1.00 82.46 213 A 1 
ATOM 1758 C CG  . ASN A 1 213 ? -20.597 -17.160 -13.677 1.00 79.46 213 A 1 
ATOM 1759 O OD1 . ASN A 1 213 ? -20.505 -16.703 -12.550 1.00 69.22 213 A 1 
ATOM 1760 N ND2 . ASN A 1 213 ? -20.497 -18.456 -13.855 1.00 72.73 213 A 1 
ATOM 1761 N N   . SER A 1 214 ? -20.759 -13.467 -12.644 1.00 90.04 214 A 1 
ATOM 1762 C CA  . SER A 1 214 ? -21.540 -12.867 -11.559 1.00 90.98 214 A 1 
ATOM 1763 C C   . SER A 1 214 ? -21.160 -11.418 -11.262 1.00 92.92 214 A 1 
ATOM 1764 O O   . SER A 1 214 ? -20.029 -10.993 -11.488 1.00 91.32 214 A 1 
ATOM 1765 C CB  . SER A 1 214 ? -21.428 -13.728 -10.294 1.00 87.80 214 A 1 
ATOM 1766 O OG  . SER A 1 214 ? -20.097 -13.784 -9.816  1.00 80.47 214 A 1 
ATOM 1767 N N   . ASP A 1 215 ? -22.128 -10.676 -10.699 1.00 94.40 215 A 1 
ATOM 1768 C CA  . ASP A 1 215 ? -21.958 -9.325  -10.175 1.00 95.43 215 A 1 
ATOM 1769 C C   . ASP A 1 215 ? -22.281 -9.292  -8.684  1.00 95.90 215 A 1 
ATOM 1770 O O   . ASP A 1 215 ? -23.102 -10.078 -8.203  1.00 94.71 215 A 1 
ATOM 1771 C CB  . ASP A 1 215 ? -22.890 -8.351  -10.907 1.00 94.80 215 A 1 
ATOM 1772 C CG  . ASP A 1 215 ? -22.570 -8.173  -12.383 1.00 94.11 215 A 1 
ATOM 1773 O OD1 . ASP A 1 215 ? -21.404 -8.301  -12.816 1.00 90.46 215 A 1 
ATOM 1774 O OD2 . ASP A 1 215 ? -23.505 -7.878  -13.142 1.00 90.46 215 A 1 
ATOM 1775 N N   . ILE A 1 216 ? -21.674 -8.352  -7.956  1.00 95.97 216 A 1 
ATOM 1776 C CA  . ILE A 1 216 ? -22.054 -8.077  -6.572  1.00 96.60 216 A 1 
ATOM 1777 C C   . ILE A 1 216 ? -23.449 -7.441  -6.516  1.00 96.62 216 A 1 
ATOM 1778 O O   . ILE A 1 216 ? -23.800 -6.572  -7.315  1.00 96.26 216 A 1 
ATOM 1779 C CB  . ILE A 1 216 ? -20.971 -7.245  -5.853  1.00 96.70 216 A 1 
ATOM 1780 C CG1 . ILE A 1 216 ? -21.190 -7.291  -4.325  1.00 96.10 216 A 1 
ATOM 1781 C CG2 . ILE A 1 216 ? -20.890 -5.796  -6.359  1.00 95.25 216 A 1 
ATOM 1782 C CD1 . ILE A 1 216 ? -20.013 -6.729  -3.519  1.00 94.31 216 A 1 
ATOM 1783 N N   . GLU A 1 217 ? -24.258 -7.865  -5.547  1.00 96.68 217 A 1 
ATOM 1784 C CA  . GLU A 1 217 ? -25.531 -7.204  -5.252  1.00 96.68 217 A 1 
ATOM 1785 C C   . GLU A 1 217 ? -25.266 -5.845  -4.583  1.00 97.16 217 A 1 
ATOM 1786 O O   . GLU A 1 217 ? -24.460 -5.782  -3.651  1.00 96.74 217 A 1 
ATOM 1787 C CB  . GLU A 1 217 ? -26.381 -8.096  -4.338  1.00 95.89 217 A 1 
ATOM 1788 C CG  . GLU A 1 217 ? -26.944 -9.331  -5.060  1.00 87.05 217 A 1 
ATOM 1789 C CD  . GLU A 1 217 ? -27.427 -10.427 -4.091  1.00 81.42 217 A 1 
ATOM 1790 O OE1 . GLU A 1 217 ? -27.687 -11.552 -4.572  1.00 70.88 217 A 1 
ATOM 1791 O OE2 . GLU A 1 217 ? -27.342 -10.258 -2.852  1.00 72.33 217 A 1 
ATOM 1792 N N   . PRO A 1 218 ? -25.950 -4.752  -4.980  1.00 97.46 218 A 1 
ATOM 1793 C CA  . PRO A 1 218 ? -25.732 -3.432  -4.380  1.00 97.37 218 A 1 
ATOM 1794 C C   . PRO A 1 218 ? -25.886 -3.416  -2.854  1.00 97.44 218 A 1 
ATOM 1795 O O   . PRO A 1 218 ? -25.074 -2.807  -2.162  1.00 97.05 218 A 1 
ATOM 1796 C CB  . PRO A 1 218 ? -26.741 -2.504  -5.060  1.00 96.90 218 A 1 
ATOM 1797 C CG  . PRO A 1 218 ? -26.918 -3.135  -6.438  1.00 95.79 218 A 1 
ATOM 1798 C CD  . PRO A 1 218 ? -26.820 -4.633  -6.142  1.00 97.13 218 A 1 
ATOM 1799 N N   . ALA A 1 219 ? -26.881 -4.124  -2.319  1.00 97.52 219 A 1 
ATOM 1800 C CA  . ALA A 1 219 ? -27.101 -4.228  -0.875  1.00 97.37 219 A 1 
ATOM 1801 C C   . ALA A 1 219 ? -25.884 -4.820  -0.143  1.00 97.37 219 A 1 
ATOM 1802 O O   . ALA A 1 219 ? -25.456 -4.269  0.868   1.00 96.48 219 A 1 
ATOM 1803 C CB  . ALA A 1 219 ? -28.361 -5.063  -0.637  1.00 96.99 219 A 1 
ATOM 1804 N N   . LEU A 1 220 ? -25.287 -5.877  -0.694  1.00 97.16 220 A 1 
ATOM 1805 C CA  . LEU A 1 220 ? -24.088 -6.504  -0.135  1.00 97.37 220 A 1 
ATOM 1806 C C   . LEU A 1 220 ? -22.890 -5.550  -0.171  1.00 97.60 220 A 1 
ATOM 1807 O O   . LEU A 1 220 ? -22.161 -5.440  0.811   1.00 97.08 220 A 1 
ATOM 1808 C CB  . LEU A 1 220 ? -23.791 -7.794  -0.918  1.00 97.18 220 A 1 
ATOM 1809 C CG  . LEU A 1 220 ? -22.548 -8.551  -0.418  1.00 96.44 220 A 1 
ATOM 1810 C CD1 . LEU A 1 220 ? -22.721 -9.025  1.025   1.00 94.43 220 A 1 
ATOM 1811 C CD2 . LEU A 1 220 ? -22.292 -9.770  -1.302  1.00 94.52 220 A 1 
ATOM 1812 N N   . PHE A 1 221 ? -22.702 -4.828  -1.285  1.00 97.43 221 A 1 
ATOM 1813 C CA  . PHE A 1 221 ? -21.639 -3.833  -1.391  1.00 97.41 221 A 1 
ATOM 1814 C C   . PHE A 1 221 ? -21.776 -2.751  -0.312  1.00 97.47 221 A 1 
ATOM 1815 O O   . PHE A 1 221 ? -20.815 -2.470  0.396   1.00 97.16 221 A 1 
ATOM 1816 C CB  . PHE A 1 221 ? -21.632 -3.224  -2.799  1.00 97.21 221 A 1 
ATOM 1817 C CG  . PHE A 1 221 ? -20.591 -2.131  -2.969  1.00 97.20 221 A 1 
ATOM 1818 C CD1 . PHE A 1 221 ? -20.969 -0.775  -2.915  1.00 95.80 221 A 1 
ATOM 1819 C CD2 . PHE A 1 221 ? -19.240 -2.469  -3.145  1.00 96.18 221 A 1 
ATOM 1820 C CE1 . PHE A 1 221 ? -19.998 0.233   -3.047  1.00 95.56 221 A 1 
ATOM 1821 C CE2 . PHE A 1 221 ? -18.269 -1.459  -3.276  1.00 95.44 221 A 1 
ATOM 1822 C CZ  . PHE A 1 221 ? -18.648 -0.107  -3.229  1.00 95.84 221 A 1 
ATOM 1823 N N   . TYR A 1 222 ? -22.965 -2.181  -0.136  1.00 97.60 222 A 1 
ATOM 1824 C CA  . TYR A 1 222 ? -23.207 -1.129  0.857   1.00 97.42 222 A 1 
ATOM 1825 C C   . TYR A 1 222 ? -23.016 -1.627  2.293   1.00 97.27 222 A 1 
ATOM 1826 O O   . TYR A 1 222 ? -22.417 -0.919  3.103   1.00 96.54 222 A 1 
ATOM 1827 C CB  . TYR A 1 222 ? -24.611 -0.540  0.662   1.00 97.08 222 A 1 
ATOM 1828 C CG  . TYR A 1 222 ? -24.904 0.028   -0.718  1.00 96.29 222 A 1 
ATOM 1829 C CD1 . TYR A 1 222 ? -23.892 0.646   -1.483  1.00 92.33 222 A 1 
ATOM 1830 C CD2 . TYR A 1 222 ? -26.210 -0.063  -1.245  1.00 92.74 222 A 1 
ATOM 1831 C CE1 . TYR A 1 222 ? -24.178 1.153   -2.764  1.00 90.85 222 A 1 
ATOM 1832 C CE2 . TYR A 1 222 ? -26.500 0.446   -2.522  1.00 90.98 222 A 1 
ATOM 1833 C CZ  . TYR A 1 222 ? -25.481 1.054   -3.285  1.00 91.78 222 A 1 
ATOM 1834 O OH  . TYR A 1 222 ? -25.756 1.542   -4.522  1.00 89.02 222 A 1 
ATOM 1835 N N   . GLU A 1 223 ? -23.451 -2.839  2.601   1.00 97.31 223 A 1 
ATOM 1836 C CA  . GLU A 1 223 ? -23.234 -3.458  3.907   1.00 97.11 223 A 1 
ATOM 1837 C C   . GLU A 1 223 ? -21.737 -3.629  4.211   1.00 97.35 223 A 1 
ATOM 1838 O O   . GLU A 1 223 ? -21.265 -3.234  5.278   1.00 96.62 223 A 1 
ATOM 1839 C CB  . GLU A 1 223 ? -23.966 -4.807  3.949   1.00 96.60 223 A 1 
ATOM 1840 C CG  . GLU A 1 223 ? -23.893 -5.432  5.350   1.00 84.12 223 A 1 
ATOM 1841 C CD  . GLU A 1 223 ? -24.487 -6.844  5.420   1.00 78.76 223 A 1 
ATOM 1842 O OE1 . GLU A 1 223 ? -24.117 -7.539  6.390   1.00 68.76 223 A 1 
ATOM 1843 O OE2 . GLU A 1 223 ? -25.274 -7.205  4.518   1.00 71.10 223 A 1 
ATOM 1844 N N   . VAL A 1 224 ? -20.962 -4.148  3.255   1.00 97.42 224 A 1 
ATOM 1845 C CA  . VAL A 1 224 ? -19.509 -4.326  3.419   1.00 97.53 224 A 1 
ATOM 1846 C C   . VAL A 1 224 ? -18.788 -2.986  3.566   1.00 97.55 224 A 1 
ATOM 1847 O O   . VAL A 1 224 ? -17.842 -2.887  4.346   1.00 97.12 224 A 1 
ATOM 1848 C CB  . VAL A 1 224 ? -18.936 -5.160  2.260   1.00 97.28 224 A 1 
ATOM 1849 C CG1 . VAL A 1 224 ? -17.405 -5.233  2.275   1.00 95.30 224 A 1 
ATOM 1850 C CG2 . VAL A 1 224 ? -19.461 -6.596  2.359   1.00 95.39 224 A 1 
ATOM 1851 N N   . MET A 1 225 ? -19.245 -1.932  2.877   1.00 97.48 225 A 1 
ATOM 1852 C CA  . MET A 1 225 ? -18.708 -0.577  3.041   1.00 97.07 225 A 1 
ATOM 1853 C C   . MET A 1 225 ? -18.870 -0.060  4.475   1.00 97.08 225 A 1 
ATOM 1854 O O   . MET A 1 225 ? -17.916 0.487   5.037   1.00 96.48 225 A 1 
ATOM 1855 C CB  . MET A 1 225 ? -19.388 0.381   2.050   1.00 96.16 225 A 1 
ATOM 1856 C CG  . MET A 1 225 ? -18.935 0.143   0.606   1.00 91.11 225 A 1 
ATOM 1857 S SD  . MET A 1 225 ? -17.231 0.632   0.262   1.00 85.96 225 A 1 
ATOM 1858 C CE  . MET A 1 225 ? -17.442 2.427   0.316   1.00 72.72 225 A 1 
ATOM 1859 N N   . GLU A 1 226 ? -20.029 -0.269  5.100   1.00 97.32 226 A 1 
ATOM 1860 C CA  . GLU A 1 226 ? -20.253 0.085   6.509   1.00 97.16 226 A 1 
ATOM 1861 C C   . GLU A 1 226 ? -19.351 -0.722  7.448   1.00 97.13 226 A 1 
ATOM 1862 O O   . GLU A 1 226 ? -18.687 -0.143  8.310   1.00 96.30 226 A 1 
ATOM 1863 C CB  . GLU A 1 226 ? -21.731 -0.101  6.897   1.00 96.59 226 A 1 
ATOM 1864 C CG  . GLU A 1 226 ? -22.665 0.949   6.273   1.00 89.14 226 A 1 
ATOM 1865 C CD  . GLU A 1 226 ? -22.295 2.393   6.654   1.00 89.42 226 A 1 
ATOM 1866 O OE1 . GLU A 1 226 ? -22.520 3.310   5.838   1.00 80.16 226 A 1 
ATOM 1867 O OE2 . GLU A 1 226 ? -21.755 2.621   7.765   1.00 82.16 226 A 1 
ATOM 1868 N N   . GLN A 1 227 ? -19.230 -2.031  7.237   1.00 97.40 227 A 1 
ATOM 1869 C CA  . GLN A 1 227 ? -18.331 -2.873  8.030   1.00 97.25 227 A 1 
ATOM 1870 C C   . GLN A 1 227 ? -16.865 -2.418  7.905   1.00 97.20 227 A 1 
ATOM 1871 O O   . GLN A 1 227 ? -16.142 -2.346  8.903   1.00 96.72 227 A 1 
ATOM 1872 C CB  . GLN A 1 227 ? -18.483 -4.349  7.616   1.00 97.32 227 A 1 
ATOM 1873 C CG  . GLN A 1 227 ? -19.867 -4.948  7.938   1.00 96.34 227 A 1 
ATOM 1874 C CD  . GLN A 1 227 ? -19.932 -6.446  7.664   1.00 96.03 227 A 1 
ATOM 1875 O OE1 . GLN A 1 227 ? -19.009 -7.186  7.974   1.00 89.75 227 A 1 
ATOM 1876 N NE2 . GLN A 1 227 ? -21.005 -6.967  7.116   1.00 88.02 227 A 1 
ATOM 1877 N N   . CYS A 1 228 ? -16.421 -2.039  6.700   1.00 97.19 228 A 1 
ATOM 1878 C CA  . CYS A 1 228 ? -15.083 -1.489  6.469   1.00 96.95 228 A 1 
ATOM 1879 C C   . CYS A 1 228 ? -14.860 -0.172  7.223   1.00 96.46 228 A 1 
ATOM 1880 O O   . CYS A 1 228 ? -13.795 0.025   7.811   1.00 95.80 228 A 1 
ATOM 1881 C CB  . CYS A 1 228 ? -14.865 -1.280  4.962   1.00 97.14 228 A 1 
ATOM 1882 S SG  . CYS A 1 228 ? -14.698 -2.871  4.117   1.00 96.59 228 A 1 
ATOM 1883 N N   . ARG A 1 229 ? -15.857 0.717   7.239   1.00 96.54 229 A 1 
ATOM 1884 C CA  . ARG A 1 229 ? -15.825 1.970   8.011   1.00 96.00 229 A 1 
ATOM 1885 C C   . ARG A 1 229 ? -15.664 1.700   9.503   1.00 95.52 229 A 1 
ATOM 1886 O O   . ARG A 1 229 ? -14.793 2.292   10.134  1.00 94.87 229 A 1 
ATOM 1887 C CB  . ARG A 1 229 ? -17.102 2.768   7.720   1.00 95.86 229 A 1 
ATOM 1888 C CG  . ARG A 1 229 ? -17.143 4.123   8.449   1.00 94.42 229 A 1 
ATOM 1889 C CD  . ARG A 1 229 ? -18.471 4.844   8.213   1.00 91.70 229 A 1 
ATOM 1890 N NE  . ARG A 1 229 ? -19.606 4.149   8.853   1.00 83.21 229 A 1 
ATOM 1891 C CZ  . ARG A 1 229 ? -20.378 4.574   9.834   1.00 78.21 229 A 1 
ATOM 1892 N NH1 . ARG A 1 229 ? -20.206 5.730   10.411  1.00 68.59 229 A 1 
ATOM 1893 N NH2 . ARG A 1 229 ? -21.358 3.827   10.244  1.00 68.95 229 A 1 
ATOM 1894 N N   . GLU A 1 230 ? -16.464 0.798   10.064  1.00 94.97 230 A 1 
ATOM 1895 C CA  . GLU A 1 230 ? -16.408 0.423   11.485  1.00 94.69 230 A 1 
ATOM 1896 C C   . GLU A 1 230 ? -15.072 -0.216  11.884  1.00 94.48 230 A 1 
ATOM 1897 O O   . GLU A 1 230 ? -14.586 -0.021  12.997  1.00 93.12 230 A 1 
ATOM 1898 C CB  . GLU A 1 230 ? -17.532 -0.568  11.802  1.00 94.61 230 A 1 
ATOM 1899 C CG  . GLU A 1 230 ? -18.918 0.086   11.765  1.00 90.28 230 A 1 
ATOM 1900 C CD  . GLU A 1 230 ? -20.044 -0.903  12.107  1.00 85.73 230 A 1 
ATOM 1901 O OE1 . GLU A 1 230 ? -21.190 -0.420  12.207  1.00 76.96 230 A 1 
ATOM 1902 O OE2 . GLU A 1 230 ? -19.739 -2.099  12.343  1.00 78.52 230 A 1 
ATOM 1903 N N   . MET A 1 231 ? -14.450 -0.957  10.968  1.00 94.71 231 A 1 
ATOM 1904 C CA  . MET A 1 231 ? -13.127 -1.558  11.156  1.00 94.64 231 A 1 
ATOM 1905 C C   . MET A 1 231 ? -11.969 -0.571  10.944  1.00 93.99 231 A 1 
ATOM 1906 O O   . MET A 1 231 ? -10.813 -0.945  11.136  1.00 91.91 231 A 1 
ATOM 1907 C CB  . MET A 1 231 ? -12.987 -2.785  10.243  1.00 95.11 231 A 1 
ATOM 1908 C CG  . MET A 1 231 ? -13.925 -3.927  10.660  1.00 94.40 231 A 1 
ATOM 1909 S SD  . MET A 1 231 ? -13.815 -5.395  9.608   1.00 94.01 231 A 1 
ATOM 1910 C CE  . MET A 1 231 ? -12.189 -6.028  10.117  1.00 88.31 231 A 1 
ATOM 1911 N N   . GLY A 1 232 ? -12.241 0.669   10.531  1.00 94.11 232 A 1 
ATOM 1912 C CA  . GLY A 1 232 ? -11.203 1.670   10.273  1.00 92.99 232 A 1 
ATOM 1913 C C   . GLY A 1 232 ? -10.345 1.380   9.036   1.00 93.69 232 A 1 
ATOM 1914 O O   . GLY A 1 232 ? -9.204  1.831   8.969   1.00 92.01 232 A 1 
ATOM 1915 N N   . VAL A 1 233 ? -10.876 0.650   8.053   1.00 94.13 233 A 1 
ATOM 1916 C CA  . VAL A 1 233 ? -10.180 0.381   6.781   1.00 95.00 233 A 1 
ATOM 1917 C C   . VAL A 1 233 ? -9.775  1.704   6.123   1.00 94.75 233 A 1 
ATOM 1918 O O   . VAL A 1 233 ? -10.534 2.672   6.112   1.00 93.91 233 A 1 
ATOM 1919 C CB  . VAL A 1 233 ? -11.040 -0.481  5.836   1.00 95.29 233 A 1 
ATOM 1920 C CG1 . VAL A 1 233 ? -10.391 -0.690  4.461   1.00 93.53 233 A 1 
ATOM 1921 C CG2 . VAL A 1 233 ? -11.268 -1.872  6.443   1.00 93.35 233 A 1 
ATOM 1922 N N   . LEU A 1 234 ? -8.560  1.766   5.585   1.00 94.23 234 A 1 
ATOM 1923 C CA  . LEU A 1 234 ? -8.046  2.948   4.891   1.00 94.24 234 A 1 
ATOM 1924 C C   . LEU A 1 234 ? -8.201  2.820   3.372   1.00 94.35 234 A 1 
ATOM 1925 O O   . LEU A 1 234 ? -8.701  3.737   2.723   1.00 93.46 234 A 1 
ATOM 1926 C CB  . LEU A 1 234 ? -6.596  3.190   5.343   1.00 93.05 234 A 1 
ATOM 1927 C CG  . LEU A 1 234 ? -5.949  4.477   4.790   1.00 90.48 234 A 1 
ATOM 1928 C CD1 . LEU A 1 234 ? -4.824  4.911   5.725   1.00 83.24 234 A 1 
ATOM 1929 C CD2 . LEU A 1 234 ? -5.326  4.302   3.400   1.00 82.72 234 A 1 
ATOM 1930 N N   . GLY A 1 235 ? -7.751  1.703   2.812   1.00 94.09 235 A 1 
ATOM 1931 C CA  . GLY A 1 235 ? -7.710  1.470   1.373   1.00 94.37 235 A 1 
ATOM 1932 C C   . GLY A 1 235 ? -8.824  0.541   0.898   1.00 95.09 235 A 1 
ATOM 1933 O O   . GLY A 1 235 ? -8.944  -0.579  1.390   1.00 94.49 235 A 1 
ATOM 1934 N N   . LEU A 1 236 ? -9.587  0.984   -0.095  1.00 95.45 236 A 1 
ATOM 1935 C CA  . LEU A 1 236 ? -10.585 0.181   -0.787  1.00 95.37 236 A 1 
ATOM 1936 C C   . LEU A 1 236 ? -10.179 0.028   -2.255  1.00 95.56 236 A 1 
ATOM 1937 O O   . LEU A 1 236 ? -10.052 1.017   -2.975  1.00 94.34 236 A 1 
ATOM 1938 C CB  . LEU A 1 236 ? -11.959 0.854   -0.634  1.00 94.11 236 A 1 
ATOM 1939 C CG  . LEU A 1 236 ? -13.095 0.088   -1.330  1.00 86.28 236 A 1 
ATOM 1940 C CD1 . LEU A 1 236 ? -13.384 -1.235  -0.625  1.00 83.06 236 A 1 
ATOM 1941 C CD2 . LEU A 1 236 ? -14.365 0.927   -1.313  1.00 83.70 236 A 1 
ATOM 1942 N N   . THR A 1 237 ? -9.997  -1.205  -2.703  1.00 95.18 237 A 1 
ATOM 1943 C CA  . THR A 1 237 ? -9.725  -1.512  -4.110  1.00 94.98 237 A 1 
ATOM 1944 C C   . THR A 1 237 ? -10.976 -2.092  -4.757  1.00 95.15 237 A 1 
ATOM 1945 O O   . THR A 1 237 ? -11.428 -3.167  -4.375  1.00 94.65 237 A 1 
ATOM 1946 C CB  . THR A 1 237 ? -8.533  -2.463  -4.253  1.00 94.36 237 A 1 
ATOM 1947 O OG1 . THR A 1 237 ? -7.376  -1.852  -3.723  1.00 92.69 237 A 1 
ATOM 1948 C CG2 . THR A 1 237 ? -8.227  -2.793  -5.709  1.00 92.80 237 A 1 
ATOM 1949 N N   . LEU A 1 238 ? -11.518 -1.391  -5.748  1.00 95.31 238 A 1 
ATOM 1950 C CA  . LEU A 1 238 ? -12.607 -1.875  -6.596  1.00 95.19 238 A 1 
ATOM 1951 C C   . LEU A 1 238 ? -12.006 -2.649  -7.773  1.00 94.93 238 A 1 
ATOM 1952 O O   . LEU A 1 238 ? -11.203 -2.109  -8.537  1.00 94.30 238 A 1 
ATOM 1953 C CB  . LEU A 1 238 ? -13.483 -0.701  -7.059  1.00 95.45 238 A 1 
ATOM 1954 C CG  . LEU A 1 238 ? -14.047 0.182   -5.930  1.00 94.93 238 A 1 
ATOM 1955 C CD1 . LEU A 1 238 ? -14.961 1.252   -6.524  1.00 93.34 238 A 1 
ATOM 1956 C CD2 . LEU A 1 238 ? -14.841 -0.620  -4.899  1.00 93.24 238 A 1 
ATOM 1957 N N   . SER A 1 239 ? -12.372 -3.917  -7.891  1.00 93.77 239 A 1 
ATOM 1958 C CA  . SER A 1 239 ? -11.764 -4.840  -8.846  1.00 93.12 239 A 1 
ATOM 1959 C C   . SER A 1 239 ? -12.776 -5.851  -9.385  1.00 92.73 239 A 1 
ATOM 1960 O O   . SER A 1 239 ? -13.983 -5.716  -9.173  1.00 91.68 239 A 1 
ATOM 1961 C CB  . SER A 1 239 ? -10.565 -5.532  -8.177  1.00 92.18 239 A 1 
ATOM 1962 O OG  . SER A 1 239 ? -10.998 -6.486  -7.222  1.00 89.02 239 A 1 
ATOM 1963 N N   . GLY A 1 240 ? -12.293 -6.868  -10.087 1.00 88.65 240 A 1 
ATOM 1964 C CA  . GLY A 1 240 ? -13.077 -7.977  -10.607 1.00 86.56 240 A 1 
ATOM 1965 C C   . GLY A 1 240 ? -12.474 -8.534  -11.879 1.00 86.93 240 A 1 
ATOM 1966 O O   . GLY A 1 240 ? -11.265 -8.432  -12.101 1.00 79.34 240 A 1 
ATOM 1967 N N   . GLY A 1 241 ? -13.323 -9.120  -12.720 1.00 85.41 241 A 1 
ATOM 1968 C CA  . GLY A 1 241 ? -12.976 -9.317  -14.125 1.00 85.71 241 A 1 
ATOM 1969 C C   . GLY A 1 241 ? -12.778 -7.961  -14.802 1.00 88.12 241 A 1 
ATOM 1970 O O   . GLY A 1 241 ? -11.648 -7.572  -15.069 1.00 83.93 241 A 1 
ATOM 1971 N N   . GLU A 1 242 ? -13.867 -7.207  -14.990 1.00 92.11 242 A 1 
ATOM 1972 C CA  . GLU A 1 242 ? -13.864 -5.788  -15.351 1.00 93.10 242 A 1 
ATOM 1973 C C   . GLU A 1 242 ? -14.919 -5.059  -14.501 1.00 93.39 242 A 1 
ATOM 1974 O O   . GLU A 1 242 ? -16.111 -5.247  -14.738 1.00 92.04 242 A 1 
ATOM 1975 C CB  . GLU A 1 242 ? -14.101 -5.634  -16.863 1.00 92.94 242 A 1 
ATOM 1976 C CG  . GLU A 1 242 ? -14.262 -4.170  -17.311 1.00 91.16 242 A 1 
ATOM 1977 C CD  . GLU A 1 242 ? -13.191 -3.246  -16.710 1.00 92.43 242 A 1 
ATOM 1978 O OE1 . GLU A 1 242 ? -13.560 -2.297  -15.984 1.00 85.45 242 A 1 
ATOM 1979 O OE2 . GLU A 1 242 ? -11.994 -3.496  -16.923 1.00 88.05 242 A 1 
ATOM 1980 N N   . PRO A 1 243 ? -14.529 -4.238  -13.492 1.00 93.84 243 A 1 
ATOM 1981 C CA  . PRO A 1 243 ? -15.482 -3.607  -12.577 1.00 94.08 243 A 1 
ATOM 1982 C C   . PRO A 1 243 ? -16.434 -2.626  -13.270 1.00 94.60 243 A 1 
ATOM 1983 O O   . PRO A 1 243 ? -17.589 -2.522  -12.863 1.00 94.04 243 A 1 
ATOM 1984 C CB  . PRO A 1 243 ? -14.621 -2.910  -11.515 1.00 93.96 243 A 1 
ATOM 1985 C CG  . PRO A 1 243 ? -13.306 -2.641  -12.239 1.00 93.29 243 A 1 
ATOM 1986 C CD  . PRO A 1 243 ? -13.169 -3.861  -13.140 1.00 94.92 243 A 1 
ATOM 1987 N N   . MET A 1 244 ? -15.996 -1.942  -14.333 1.00 94.62 244 A 1 
ATOM 1988 C CA  . MET A 1 244 ? -16.834 -0.998  -15.097 1.00 94.73 244 A 1 
ATOM 1989 C C   . MET A 1 244 ? -17.943 -1.691  -15.906 1.00 94.46 244 A 1 
ATOM 1990 O O   . MET A 1 244 ? -18.821 -1.024  -16.449 1.00 93.45 244 A 1 
ATOM 1991 C CB  . MET A 1 244 ? -15.969 -0.154  -16.039 1.00 94.96 244 A 1 
ATOM 1992 C CG  . MET A 1 244 ? -14.916 0.672   -15.303 1.00 94.06 244 A 1 
ATOM 1993 S SD  . MET A 1 244 ? -13.908 1.709   -16.401 1.00 92.93 244 A 1 
ATOM 1994 C CE  . MET A 1 244 ? -12.710 2.294   -15.175 1.00 86.44 244 A 1 
ATOM 1995 N N   . LEU A 1 245 ? -17.929 -3.016  -15.978 1.00 95.01 245 A 1 
ATOM 1996 C CA  . LEU A 1 245 ? -18.995 -3.806  -16.598 1.00 94.67 245 A 1 
ATOM 1997 C C   . LEU A 1 245 ? -20.223 -3.948  -15.678 1.00 95.16 245 A 1 
ATOM 1998 O O   . LEU A 1 245 ? -21.308 -4.282  -16.153 1.00 94.06 245 A 1 
ATOM 1999 C CB  . LEU A 1 245 ? -18.377 -5.150  -17.027 1.00 93.70 245 A 1 
ATOM 2000 C CG  . LEU A 1 245 ? -19.143 -5.874  -18.149 1.00 89.95 245 A 1 
ATOM 2001 C CD1 . LEU A 1 245 ? -18.176 -6.528  -19.134 1.00 85.66 245 A 1 
ATOM 2002 C CD2 . LEU A 1 245 ? -20.027 -6.977  -17.602 1.00 86.10 245 A 1 
ATOM 2003 N N   . HIS A 1 246 ? -20.068 -3.663  -14.389 1.00 95.56 246 A 1 
ATOM 2004 C CA  . HIS A 1 246 ? -21.179 -3.637  -13.449 1.00 95.76 246 A 1 
ATOM 2005 C C   . HIS A 1 246 ? -22.075 -2.418  -13.714 1.00 95.40 246 A 1 
ATOM 2006 O O   . HIS A 1 246 ? -21.613 -1.281  -13.682 1.00 95.14 246 A 1 
ATOM 2007 C CB  . HIS A 1 246 ? -20.651 -3.662  -12.011 1.00 96.12 246 A 1 
ATOM 2008 C CG  . HIS A 1 246 ? -21.743 -3.975  -11.021 1.00 96.42 246 A 1 
ATOM 2009 N ND1 . HIS A 1 246 ? -22.801 -3.170  -10.693 1.00 90.82 246 A 1 
ATOM 2010 C CD2 . HIS A 1 246 ? -21.923 -5.165  -10.376 1.00 91.08 246 A 1 
ATOM 2011 C CE1 . HIS A 1 246 ? -23.621 -3.867  -9.890  1.00 92.11 246 A 1 
ATOM 2012 N NE2 . HIS A 1 246 ? -23.116 -5.087  -9.668  1.00 92.86 246 A 1 
ATOM 2013 N N   . GLN A 1 247 ? -23.377 -2.636  -13.910 1.00 96.02 247 A 1 
ATOM 2014 C CA  . GLN A 1 247 ? -24.336 -1.571  -14.245 1.00 95.80 247 A 1 
ATOM 2015 C C   . GLN A 1 247 ? -24.394 -0.431  -13.210 1.00 96.48 247 A 1 
ATOM 2016 O O   . GLN A 1 247 ? -24.579 0.719   -13.578 1.00 95.63 247 A 1 
ATOM 2017 C CB  . GLN A 1 247 ? -25.729 -2.194  -14.463 1.00 94.67 247 A 1 
ATOM 2018 C CG  . GLN A 1 247 ? -26.320 -2.831  -13.186 1.00 85.51 247 A 1 
ATOM 2019 C CD  . GLN A 1 247 ? -27.666 -3.515  -13.406 1.00 78.39 247 A 1 
ATOM 2020 O OE1 . GLN A 1 247 ? -28.198 -3.603  -14.500 1.00 70.29 247 A 1 
ATOM 2021 N NE2 . GLN A 1 247 ? -28.266 -4.042  -12.363 1.00 66.07 247 A 1 
ATOM 2022 N N   . ASN A 1 248 ? -24.161 -0.733  -11.924 1.00 96.28 248 A 1 
ATOM 2023 C CA  . ASN A 1 248 ? -24.171 0.242   -10.830 1.00 96.55 248 A 1 
ATOM 2024 C C   . ASN A 1 248 ? -22.770 0.814   -10.516 1.00 96.94 248 A 1 
ATOM 2025 O O   . ASN A 1 248 ? -22.577 1.390   -9.446  1.00 96.21 248 A 1 
ATOM 2026 C CB  . ASN A 1 248 ? -24.828 -0.391  -9.585  1.00 96.43 248 A 1 
ATOM 2027 C CG  . ASN A 1 248 ? -26.247 -0.873  -9.829  1.00 95.10 248 A 1 
ATOM 2028 O OD1 . ASN A 1 248 ? -26.461 -1.968  -10.320 1.00 84.15 248 A 1 
ATOM 2029 N ND2 . ASN A 1 248 ? -27.247 -0.107  -9.512  1.00 84.03 248 A 1 
ATOM 2030 N N   . PHE A 1 249 ? -21.769 0.682   -11.393 1.00 96.00 249 A 1 
ATOM 2031 C CA  . PHE A 1 249 ? -20.392 1.107   -11.099 1.00 95.98 249 A 1 
ATOM 2032 C C   . PHE A 1 249 ? -20.293 2.585   -10.672 1.00 96.01 249 A 1 
ATOM 2033 O O   . PHE A 1 249 ? -19.664 2.895   -9.660  1.00 95.57 249 A 1 
ATOM 2034 C CB  . PHE A 1 249 ? -19.497 0.825   -12.313 1.00 95.86 249 A 1 
ATOM 2035 C CG  . PHE A 1 249 ? -18.047 1.201   -12.079 1.00 96.09 249 A 1 
ATOM 2036 C CD1 . PHE A 1 249 ? -17.503 2.355   -12.672 1.00 94.68 249 A 1 
ATOM 2037 C CD2 . PHE A 1 249 ? -17.250 0.411   -11.233 1.00 95.03 249 A 1 
ATOM 2038 C CE1 . PHE A 1 249 ? -16.166 2.708   -12.423 1.00 94.53 249 A 1 
ATOM 2039 C CE2 . PHE A 1 249 ? -15.917 0.766   -10.981 1.00 94.39 249 A 1 
ATOM 2040 C CZ  . PHE A 1 249 ? -15.372 1.915   -11.577 1.00 95.09 249 A 1 
ATOM 2041 N N   . CYS A 1 250 ? -20.966 3.498   -11.386 1.00 96.20 250 A 1 
ATOM 2042 C CA  . CYS A 1 250 ? -21.015 4.916   -11.005 1.00 96.11 250 A 1 
ATOM 2043 C C   . CYS A 1 250 ? -21.713 5.135   -9.652  1.00 95.84 250 A 1 
ATOM 2044 O O   . CYS A 1 250 ? -21.269 5.960   -8.860  1.00 94.95 250 A 1 
ATOM 2045 C CB  . CYS A 1 250 ? -21.718 5.719   -12.106 1.00 95.85 250 A 1 
ATOM 2046 S SG  . CYS A 1 250 ? -20.700 5.730   -13.614 1.00 94.42 250 A 1 
ATOM 2047 N N   . GLU A 1 251 ? -22.774 4.391   -9.344  1.00 96.27 251 A 1 
ATOM 2048 C CA  . GLU A 1 251 ? -23.469 4.471   -8.050  1.00 96.19 251 A 1 
ATOM 2049 C C   . GLU A 1 251 ? -22.566 4.006   -6.898  1.00 96.17 251 A 1 
ATOM 2050 O O   . GLU A 1 251 ? -22.537 4.640   -5.845  1.00 95.31 251 A 1 
ATOM 2051 C CB  . GLU A 1 251 ? -24.749 3.638   -8.068  1.00 95.81 251 A 1 
ATOM 2052 C CG  . GLU A 1 251 ? -25.772 4.148   -9.099  1.00 86.01 251 A 1 
ATOM 2053 C CD  . GLU A 1 251 ? -27.076 3.338   -9.101  1.00 78.16 251 A 1 
ATOM 2054 O OE1 . GLU A 1 251 ? -28.029 3.799   -9.768  1.00 67.46 251 A 1 
ATOM 2055 O OE2 . GLU A 1 251 ? -27.102 2.253   -8.481  1.00 67.34 251 A 1 
ATOM 2056 N N   . PHE A 1 252 ? -21.774 2.960   -7.110  1.00 96.15 252 A 1 
ATOM 2057 C CA  . PHE A 1 252 ? -20.783 2.507   -6.135  1.00 96.05 252 A 1 
ATOM 2058 C C   . PHE A 1 252 ? -19.696 3.557   -5.889  1.00 95.66 252 A 1 
ATOM 2059 O O   . PHE A 1 252 ? -19.320 3.773   -4.736  1.00 94.96 252 A 1 
ATOM 2060 C CB  . PHE A 1 252 ? -20.164 1.182   -6.593  1.00 96.42 252 A 1 
ATOM 2061 C CG  . PHE A 1 252 ? -21.112 -0.002  -6.710  1.00 96.83 252 A 1 
ATOM 2062 C CD1 . PHE A 1 252 ? -22.298 -0.086  -5.956  1.00 95.53 252 A 1 
ATOM 2063 C CD2 . PHE A 1 252 ? -20.766 -1.064  -7.566  1.00 95.55 252 A 1 
ATOM 2064 C CE1 . PHE A 1 252 ? -23.130 -1.214  -6.056  1.00 95.13 252 A 1 
ATOM 2065 C CE2 . PHE A 1 252 ? -21.592 -2.193  -7.661  1.00 95.06 252 A 1 
ATOM 2066 C CZ  . PHE A 1 252 ? -22.774 -2.270  -6.906  1.00 95.81 252 A 1 
ATOM 2067 N N   . LEU A 1 253 ? -19.236 4.274   -6.932  1.00 95.51 253 A 1 
ATOM 2068 C CA  . LEU A 1 253 ? -18.313 5.400   -6.767  1.00 94.73 253 A 1 
ATOM 2069 C C   . LEU A 1 253 ? -18.955 6.551   -5.981  1.00 93.79 253 A 1 
ATOM 2070 O O   . LEU A 1 253 ? -18.333 7.062   -5.049  1.00 93.05 253 A 1 
ATOM 2071 C CB  . LEU A 1 253 ? -17.804 5.892   -8.136  1.00 94.92 253 A 1 
ATOM 2072 C CG  . LEU A 1 253 ? -16.835 4.944   -8.865  1.00 93.76 253 A 1 
ATOM 2073 C CD1 . LEU A 1 253 ? -16.421 5.589   -10.189 1.00 91.48 253 A 1 
ATOM 2074 C CD2 . LEU A 1 253 ? -15.564 4.670   -8.059  1.00 91.26 253 A 1 
ATOM 2075 N N   . ARG A 1 254 ? -20.206 6.919   -6.286  1.00 94.20 254 A 1 
ATOM 2076 C CA  . ARG A 1 254 ? -20.948 7.931   -5.510  1.00 92.93 254 A 1 
ATOM 2077 C C   . ARG A 1 254 ? -21.066 7.535   -4.050  1.00 92.26 254 A 1 
ATOM 2078 O O   . ARG A 1 254 ? -20.786 8.349   -3.175  1.00 91.05 254 A 1 
ATOM 2079 C CB  . ARG A 1 254 ? -22.357 8.139   -6.079  1.00 92.57 254 A 1 
ATOM 2080 C CG  . ARG A 1 254 ? -22.332 8.889   -7.402  1.00 85.19 254 A 1 
ATOM 2081 C CD  . ARG A 1 254 ? -23.744 8.982   -7.984  1.00 84.38 254 A 1 
ATOM 2082 N NE  . ARG A 1 254 ? -23.665 9.327   -9.404  1.00 78.95 254 A 1 
ATOM 2083 C CZ  . ARG A 1 254 ? -24.336 8.811   -10.404 1.00 75.66 254 A 1 
ATOM 2084 N NH1 . ARG A 1 254 ? -25.341 7.992   -10.237 1.00 66.74 254 A 1 
ATOM 2085 N NH2 . ARG A 1 254 ? -23.973 9.112   -11.616 1.00 65.91 254 A 1 
ATOM 2086 N N   . LYS A 1 255 ? -21.411 6.285   -3.778  1.00 94.05 255 A 1 
ATOM 2087 C CA  . LYS A 1 255 ? -21.502 5.787   -2.405  1.00 93.57 255 A 1 
ATOM 2088 C C   . LYS A 1 255 ? -20.142 5.803   -1.707  1.00 93.82 255 A 1 
ATOM 2089 O O   . LYS A 1 255 ? -20.052 6.271   -0.578  1.00 93.08 255 A 1 
ATOM 2090 C CB  . LYS A 1 255 ? -22.143 4.390   -2.390  1.00 93.45 255 A 1 
ATOM 2091 C CG  . LYS A 1 255 ? -22.446 3.885   -0.967  1.00 91.40 255 A 1 
ATOM 2092 C CD  . LYS A 1 255 ? -23.444 4.792   -0.238  1.00 88.65 255 A 1 
ATOM 2093 C CE  . LYS A 1 255 ? -23.770 4.304   1.173   1.00 85.03 255 A 1 
ATOM 2094 N NZ  . LYS A 1 255 ? -24.633 5.305   1.851   1.00 78.18 255 A 1 
ATOM 2095 N N   . ALA A 1 256 ? -19.070 5.372   -2.370  1.00 93.75 256 A 1 
ATOM 2096 C CA  . ALA A 1 256 ? -17.721 5.353   -1.802  1.00 92.78 256 A 1 
ATOM 2097 C C   . ALA A 1 256 ? -17.228 6.752   -1.382  1.00 92.16 256 A 1 
ATOM 2098 O O   . ALA A 1 256 ? -16.506 6.879   -0.393  1.00 91.11 256 A 1 
ATOM 2099 C CB  . ALA A 1 256 ? -16.777 4.694   -2.813  1.00 93.23 256 A 1 
ATOM 2100 N N   . LYS A 1 257 ? -17.674 7.808   -2.069  1.00 92.04 257 A 1 
ATOM 2101 C CA  . LYS A 1 257 ? -17.363 9.214   -1.745  1.00 90.39 257 A 1 
ATOM 2102 C C   . LYS A 1 257 ? -17.855 9.650   -0.358  1.00 90.85 257 A 1 
ATOM 2103 O O   . LYS A 1 257 ? -17.249 10.539  0.242   1.00 88.67 257 A 1 
ATOM 2104 C CB  . LYS A 1 257 ? -17.964 10.084  -2.858  1.00 87.47 257 A 1 
ATOM 2105 C CG  . LYS A 1 257 ? -17.707 11.589  -2.733  1.00 81.13 257 A 1 
ATOM 2106 C CD  . LYS A 1 257 ? -18.452 12.306  -3.862  1.00 79.15 257 A 1 
ATOM 2107 C CE  . LYS A 1 257 ? -18.385 13.822  -3.737  1.00 70.34 257 A 1 
ATOM 2108 N NZ  . LYS A 1 257 ? -19.207 14.446  -4.805  1.00 63.67 257 A 1 
ATOM 2109 N N   . GLU A 1 258 ? -18.917 9.036   0.162   1.00 91.78 258 A 1 
ATOM 2110 C CA  . GLU A 1 258 ? -19.472 9.338   1.490   1.00 91.71 258 A 1 
ATOM 2111 C C   . GLU A 1 258 ? -18.549 8.891   2.640   1.00 92.15 258 A 1 
ATOM 2112 O O   . GLU A 1 258 ? -18.683 9.374   3.765   1.00 90.04 258 A 1 
ATOM 2113 C CB  . GLU A 1 258 ? -20.852 8.669   1.654   1.00 91.18 258 A 1 
ATOM 2114 C CG  . GLU A 1 258 ? -21.911 9.146   0.646   1.00 90.09 258 A 1 
ATOM 2115 C CD  . GLU A 1 258 ? -23.241 8.373   0.765   1.00 88.36 258 A 1 
ATOM 2116 O OE1 . GLU A 1 258 ? -24.065 8.456   -0.168  1.00 81.48 258 A 1 
ATOM 2117 O OE2 . GLU A 1 258 ? -23.446 7.628   1.756   1.00 83.32 258 A 1 
ATOM 2118 N N   . TYR A 1 259 ? -17.590 8.011   2.363   1.00 92.87 259 A 1 
ATOM 2119 C CA  . TYR A 1 259 ? -16.688 7.433   3.358   1.00 92.41 259 A 1 
ATOM 2120 C C   . TYR A 1 259 ? -15.276 8.012   3.266   1.00 91.92 259 A 1 
ATOM 2121 O O   . TYR A 1 259 ? -14.842 8.518   2.231   1.00 88.63 259 A 1 
ATOM 2122 C CB  . TYR A 1 259 ? -16.647 5.909   3.196   1.00 92.21 259 A 1 
ATOM 2123 C CG  . TYR A 1 259 ? -17.994 5.227   3.304   1.00 93.08 259 A 1 
ATOM 2124 C CD1 . TYR A 1 259 ? -18.452 4.714   4.534   1.00 89.28 259 A 1 
ATOM 2125 C CD2 . TYR A 1 259 ? -18.790 5.096   2.156   1.00 90.18 259 A 1 
ATOM 2126 C CE1 . TYR A 1 259 ? -19.700 4.066   4.607   1.00 88.10 259 A 1 
ATOM 2127 C CE2 . TYR A 1 259 ? -20.040 4.456   2.228   1.00 88.73 259 A 1 
ATOM 2128 C CZ  . TYR A 1 259 ? -20.493 3.936   3.450   1.00 90.35 259 A 1 
ATOM 2129 O OH  . TYR A 1 259 ? -21.696 3.313   3.497   1.00 88.45 259 A 1 
ATOM 2130 N N   . ASP A 1 260 ? -14.506 7.885   4.334   1.00 92.14 260 A 1 
ATOM 2131 C CA  . ASP A 1 260 ? -13.095 8.286   4.370   1.00 92.65 260 A 1 
ATOM 2132 C C   . ASP A 1 260 ? -12.150 7.163   3.888   1.00 93.57 260 A 1 
ATOM 2133 O O   . ASP A 1 260 ? -11.239 6.735   4.600   1.00 91.67 260 A 1 
ATOM 2134 C CB  . ASP A 1 260 ? -12.733 8.833   5.763   1.00 90.86 260 A 1 
ATOM 2135 C CG  . ASP A 1 260 ? -11.363 9.514   5.729   1.00 88.80 260 A 1 
ATOM 2136 O OD1 . ASP A 1 260 ? -11.109 10.228  4.735   1.00 84.52 260 A 1 
ATOM 2137 O OD2 . ASP A 1 260 ? -10.568 9.349   6.675   1.00 82.85 260 A 1 
ATOM 2138 N N   . PHE A 1 261 ? -12.391 6.661   2.668   1.00 93.60 261 A 1 
ATOM 2139 C CA  . PHE A 1 261 ? -11.542 5.657   2.028   1.00 94.06 261 A 1 
ATOM 2140 C C   . PHE A 1 261 ? -10.649 6.261   0.945   1.00 93.93 261 A 1 
ATOM 2141 O O   . PHE A 1 261 ? -11.060 7.133   0.177   1.00 92.60 261 A 1 
ATOM 2142 C CB  . PHE A 1 261 ? -12.383 4.510   1.444   1.00 94.21 261 A 1 
ATOM 2143 C CG  . PHE A 1 261 ? -13.232 3.746   2.442   1.00 95.02 261 A 1 
ATOM 2144 C CD1 . PHE A 1 261 ? -12.670 3.251   3.631   1.00 92.83 261 A 1 
ATOM 2145 C CD2 . PHE A 1 261 ? -14.586 3.510   2.167   1.00 93.00 261 A 1 
ATOM 2146 C CE1 . PHE A 1 261 ? -13.465 2.540   4.548   1.00 92.52 261 A 1 
ATOM 2147 C CE2 . PHE A 1 261 ? -15.381 2.795   3.080   1.00 92.31 261 A 1 
ATOM 2148 C CZ  . PHE A 1 261 ? -14.823 2.316   4.274   1.00 93.76 261 A 1 
ATOM 2149 N N   . SER A 1 262 ? -9.433  5.722   0.850   1.00 93.63 262 A 1 
ATOM 2150 C CA  . SER A 1 262 ? -8.566  5.859   -0.313  1.00 93.91 262 A 1 
ATOM 2151 C C   . SER A 1 262 ? -8.976  4.817   -1.351  1.00 94.17 262 A 1 
ATOM 2152 O O   . SER A 1 262 ? -8.784  3.621   -1.125  1.00 93.50 262 A 1 
ATOM 2153 C CB  . SER A 1 262 ? -7.118  5.653   0.119   1.00 93.10 262 A 1 
ATOM 2154 O OG  . SER A 1 262 ? -6.266  5.709   -1.001  1.00 87.10 262 A 1 
ATOM 2155 N N   . ILE A 1 263 ? -9.530  5.260   -2.476  1.00 94.09 263 A 1 
ATOM 2156 C CA  . ILE A 1 263 ? -10.057 4.371   -3.513  1.00 94.15 263 A 1 
ATOM 2157 C C   . ILE A 1 263 ? -8.967  4.034   -4.530  1.00 93.74 263 A 1 
ATOM 2158 O O   . ILE A 1 263 ? -8.283  4.914   -5.055  1.00 92.74 263 A 1 
ATOM 2159 C CB  . ILE A 1 263 ? -11.320 4.968   -4.175  1.00 93.97 263 A 1 
ATOM 2160 C CG1 . ILE A 1 263 ? -12.409 5.377   -3.151  1.00 91.67 263 A 1 
ATOM 2161 C CG2 . ILE A 1 263 ? -11.908 4.001   -5.211  1.00 92.12 263 A 1 
ATOM 2162 C CD1 . ILE A 1 263 ? -12.899 4.254   -2.231  1.00 83.16 263 A 1 
ATOM 2163 N N   . ASN A 1 264 ? -8.840  2.753   -4.846  1.00 95.17 264 A 1 
ATOM 2164 C CA  . ASN A 1 264 ? -8.068  2.252   -5.977  1.00 94.63 264 A 1 
ATOM 2165 C C   . ASN A 1 264 ? -8.995  1.473   -6.922  1.00 95.05 264 A 1 
ATOM 2166 O O   . ASN A 1 264 ? -9.898  0.779   -6.469  1.00 94.48 264 A 1 
ATOM 2167 C CB  . ASN A 1 264 ? -6.905  1.406   -5.447  1.00 93.41 264 A 1 
ATOM 2168 C CG  . ASN A 1 264 ? -6.046  0.862   -6.572  1.00 82.75 264 A 1 
ATOM 2169 O OD1 . ASN A 1 264 ? -5.480  1.595   -7.362  1.00 73.48 264 A 1 
ATOM 2170 N ND2 . ASN A 1 264 ? -5.924  -0.434  -6.685  1.00 69.88 264 A 1 
ATOM 2171 N N   . ILE A 1 265 ? -8.781  1.575   -8.234  1.00 94.63 265 A 1 
ATOM 2172 C CA  . ILE A 1 265 ? -9.598  0.877   -9.234  1.00 94.96 265 A 1 
ATOM 2173 C C   . ILE A 1 265 ? -8.674  0.021   -10.098 1.00 94.66 265 A 1 
ATOM 2174 O O   . ILE A 1 265 ? -7.710  0.537   -10.653 1.00 93.86 265 A 1 
ATOM 2175 C CB  . ILE A 1 265 ? -10.441 1.872   -10.066 1.00 95.16 265 A 1 
ATOM 2176 C CG1 . ILE A 1 265 ? -11.401 2.681   -9.160  1.00 93.97 265 A 1 
ATOM 2177 C CG2 . ILE A 1 265 ? -11.237 1.123   -11.157 1.00 94.33 265 A 1 
ATOM 2178 C CD1 . ILE A 1 265 ? -12.064 3.872   -9.859  1.00 91.26 265 A 1 
ATOM 2179 N N   . LEU A 1 266 ? -8.975  -1.271  -10.222 1.00 94.83 266 A 1 
ATOM 2180 C CA  . LEU A 1 266 ? -8.295  -2.197  -11.134 1.00 94.51 266 A 1 
ATOM 2181 C C   . LEU A 1 266 ? -9.201  -2.450  -12.338 1.00 94.42 266 A 1 
ATOM 2182 O O   . LEU A 1 266 ? -10.233 -3.097  -12.184 1.00 93.22 266 A 1 
ATOM 2183 C CB  . LEU A 1 266 ? -7.978  -3.522  -10.416 1.00 93.31 266 A 1 
ATOM 2184 C CG  . LEU A 1 266 ? -7.067  -3.413  -9.186  1.00 84.50 266 A 1 
ATOM 2185 C CD1 . LEU A 1 266 ? -6.872  -4.792  -8.549  1.00 77.53 266 A 1 
ATOM 2186 C CD2 . LEU A 1 266 ? -5.690  -2.894  -9.554  1.00 77.82 266 A 1 
ATOM 2187 N N   . SER A 1 267 ? -8.822  -1.943  -13.509 1.00 94.23 267 A 1 
ATOM 2188 C CA  . SER A 1 267 ? -9.646  -2.017  -14.725 1.00 94.29 267 A 1 
ATOM 2189 C C   . SER A 1 267 ? -8.778  -2.136  -15.977 1.00 94.05 267 A 1 
ATOM 2190 O O   . SER A 1 267 ? -7.649  -1.647  -16.009 1.00 93.15 267 A 1 
ATOM 2191 C CB  . SER A 1 267 ? -10.533 -0.769  -14.797 1.00 94.51 267 A 1 
ATOM 2192 O OG  . SER A 1 267 ? -11.254 -0.697  -16.012 1.00 92.02 267 A 1 
ATOM 2193 N N   . ASN A 1 268 ? -9.319  -2.732  -17.035 1.00 93.43 268 A 1 
ATOM 2194 C CA  . ASN A 1 268 ? -8.718  -2.699  -18.372 1.00 92.97 268 A 1 
ATOM 2195 C C   . ASN A 1 268 ? -9.012  -1.390  -19.137 1.00 93.05 268 A 1 
ATOM 2196 O O   . ASN A 1 268 ? -8.468  -1.169  -20.215 1.00 91.40 268 A 1 
ATOM 2197 C CB  . ASN A 1 268 ? -9.126  -3.975  -19.131 1.00 91.91 268 A 1 
ATOM 2198 C CG  . ASN A 1 268 ? -10.593 -4.058  -19.507 1.00 91.28 268 A 1 
ATOM 2199 O OD1 . ASN A 1 268 ? -11.274 -3.077  -19.735 1.00 86.09 268 A 1 
ATOM 2200 N ND2 . ASN A 1 268 ? -11.118 -5.253  -19.622 1.00 86.53 268 A 1 
ATOM 2201 N N   . LEU A 1 269 ? -9.854  -0.516  -18.584 1.00 93.67 269 A 1 
ATOM 2202 C CA  . LEU A 1 269 ? -10.297 0.784   -19.117 1.00 94.09 269 A 1 
ATOM 2203 C C   . LEU A 1 269 ? -11.095 0.736   -20.426 1.00 94.21 269 A 1 
ATOM 2204 O O   . LEU A 1 269 ? -11.518 1.781   -20.915 1.00 92.40 269 A 1 
ATOM 2205 C CB  . LEU A 1 269 ? -9.128  1.777   -19.204 1.00 93.63 269 A 1 
ATOM 2206 C CG  . LEU A 1 269 ? -8.393  2.062   -17.889 1.00 92.95 269 A 1 
ATOM 2207 C CD1 . LEU A 1 269 ? -7.300  3.100   -18.154 1.00 90.83 269 A 1 
ATOM 2208 C CD2 . LEU A 1 269 ? -9.329  2.626   -16.820 1.00 91.60 269 A 1 
ATOM 2209 N N   . THR A 1 270 ? -11.381 -0.423  -20.989 1.00 93.29 270 A 1 
ATOM 2210 C CA  . THR A 1 270 ? -12.049 -0.527  -22.304 1.00 92.54 270 A 1 
ATOM 2211 C C   . THR A 1 270 ? -13.492 -0.004  -22.316 1.00 92.87 270 A 1 
ATOM 2212 O O   . THR A 1 270 ? -14.038 0.264   -23.391 1.00 91.87 270 A 1 
ATOM 2213 C CB  . THR A 1 270 ? -12.052 -1.965  -22.820 1.00 92.18 270 A 1 
ATOM 2214 O OG1 . THR A 1 270 ? -12.766 -2.796  -21.940 1.00 88.60 270 A 1 
ATOM 2215 C CG2 . THR A 1 270 ? -10.650 -2.535  -23.019 1.00 86.76 270 A 1 
ATOM 2216 N N   . LEU A 1 271 ? -14.097 0.164   -21.134 1.00 95.01 271 A 1 
ATOM 2217 C CA  . LEU A 1 271 ? -15.468 0.643   -20.917 1.00 95.05 271 A 1 
ATOM 2218 C C   . LEU A 1 271 ? -15.530 2.048   -20.296 1.00 95.48 271 A 1 
ATOM 2219 O O   . LEU A 1 271 ? -16.614 2.510   -19.944 1.00 93.95 271 A 1 
ATOM 2220 C CB  . LEU A 1 271 ? -16.229 -0.384  -20.056 1.00 94.82 271 A 1 
ATOM 2221 C CG  . LEU A 1 271 ? -16.321 -1.793  -20.665 1.00 93.53 271 A 1 
ATOM 2222 C CD1 . LEU A 1 271 ? -17.037 -2.717  -19.683 1.00 88.13 271 A 1 
ATOM 2223 C CD2 . LEU A 1 271 ? -17.090 -1.816  -21.984 1.00 88.32 271 A 1 
ATOM 2224 N N   . LEU A 1 272 ? -14.396 2.746   -20.156 1.00 95.40 272 A 1 
ATOM 2225 C CA  . LEU A 1 272 ? -14.347 4.090   -19.580 1.00 95.67 272 A 1 
ATOM 2226 C C   . LEU A 1 272 ? -15.156 5.086   -20.428 1.00 95.86 272 A 1 
ATOM 2227 O O   . LEU A 1 272 ? -14.993 5.165   -21.648 1.00 95.32 272 A 1 
ATOM 2228 C CB  . LEU A 1 272 ? -12.880 4.526   -19.446 1.00 95.74 272 A 1 
ATOM 2229 C CG  . LEU A 1 272 ? -12.695 5.848   -18.683 1.00 95.23 272 A 1 
ATOM 2230 C CD1 . LEU A 1 272 ? -12.901 5.665   -17.182 1.00 93.00 272 A 1 
ATOM 2231 C CD2 . LEU A 1 272 ? -11.282 6.374   -18.901 1.00 93.22 272 A 1 
ATOM 2232 N N   . ASN A 1 273 ? -15.988 5.895   -19.761 1.00 95.73 273 A 1 
ATOM 2233 C CA  . ASN A 1 273 ? -16.785 6.966   -20.357 1.00 95.37 273 A 1 
ATOM 2234 C C   . ASN A 1 273 ? -16.721 8.243   -19.499 1.00 95.97 273 A 1 
ATOM 2235 O O   . ASN A 1 273 ? -16.088 8.259   -18.439 1.00 95.84 273 A 1 
ATOM 2236 C CB  . ASN A 1 273 ? -18.216 6.434   -20.604 1.00 95.05 273 A 1 
ATOM 2237 C CG  . ASN A 1 273 ? -18.990 6.138   -19.330 1.00 95.19 273 A 1 
ATOM 2238 O OD1 . ASN A 1 273 ? -18.818 6.770   -18.308 1.00 90.51 273 A 1 
ATOM 2239 N ND2 . ASN A 1 273 ? -19.878 5.181   -19.351 1.00 90.50 273 A 1 
ATOM 2240 N N   . ASP A 1 274 ? -17.346 9.335   -19.974 1.00 95.90 274 A 1 
ATOM 2241 C CA  . ASP A 1 274 ? -17.275 10.645  -19.310 1.00 96.05 274 A 1 
ATOM 2242 C C   . ASP A 1 274 ? -17.983 10.680  -17.948 1.00 96.01 274 A 1 
ATOM 2243 O O   . ASP A 1 274 ? -17.508 11.358  -17.036 1.00 95.02 274 A 1 
ATOM 2244 C CB  . ASP A 1 274 ? -17.839 11.730  -20.243 1.00 95.85 274 A 1 
ATOM 2245 C CG  . ASP A 1 274 ? -16.997 11.910  -21.508 1.00 94.56 274 A 1 
ATOM 2246 O OD1 . ASP A 1 274 ? -15.761 11.705  -21.438 1.00 90.61 274 A 1 
ATOM 2247 O OD2 . ASP A 1 274 ? -17.588 12.184  -22.568 1.00 90.86 274 A 1 
ATOM 2248 N N   . ASP A 1 275 ? -19.054 9.906   -17.771 1.00 96.34 275 A 1 
ATOM 2249 C CA  . ASP A 1 275 ? -19.745 9.783   -16.484 1.00 95.81 275 A 1 
ATOM 2250 C C   . ASP A 1 275 ? -18.818 9.147   -15.441 1.00 95.76 275 A 1 
ATOM 2251 O O   . ASP A 1 275 ? -18.638 9.684   -14.348 1.00 94.29 275 A 1 
ATOM 2252 C CB  . ASP A 1 275 ? -21.032 8.951   -16.624 1.00 95.42 275 A 1 
ATOM 2253 C CG  . ASP A 1 275 ? -22.089 9.558   -17.551 1.00 91.65 275 A 1 
ATOM 2254 O OD1 . ASP A 1 275 ? -22.133 10.802  -17.671 1.00 86.80 275 A 1 
ATOM 2255 O OD2 . ASP A 1 275 ? -22.861 8.755   -18.125 1.00 86.56 275 A 1 
ATOM 2256 N N   . ILE A 1 276 ? -18.142 8.049   -15.801 1.00 95.70 276 A 1 
ATOM 2257 C CA  . ILE A 1 276 ? -17.179 7.377   -14.919 1.00 95.43 276 A 1 
ATOM 2258 C C   . ILE A 1 276 ? -16.015 8.315   -14.569 1.00 95.11 276 A 1 
ATOM 2259 O O   . ILE A 1 276 ? -15.626 8.392   -13.402 1.00 94.45 276 A 1 
ATOM 2260 C CB  . ILE A 1 276 ? -16.687 6.052   -15.548 1.00 95.75 276 A 1 
ATOM 2261 C CG1 . ILE A 1 276 ? -17.843 5.028   -15.644 1.00 95.14 276 A 1 
ATOM 2262 C CG2 . ILE A 1 276 ? -15.538 5.453   -14.714 1.00 95.22 276 A 1 
ATOM 2263 C CD1 . ILE A 1 276 ? -17.508 3.773   -16.468 1.00 93.36 276 A 1 
ATOM 2264 N N   . ILE A 1 277 ? -15.468 9.063   -15.539 1.00 95.95 277 A 1 
ATOM 2265 C CA  . ILE A 1 277 ? -14.401 10.047  -15.295 1.00 95.67 277 A 1 
ATOM 2266 C C   . ILE A 1 277 ? -14.869 11.120  -14.305 1.00 94.92 277 A 1 
ATOM 2267 O O   . ILE A 1 277 ? -14.120 11.493  -13.397 1.00 94.09 277 A 1 
ATOM 2268 C CB  . ILE A 1 277 ? -13.921 10.678  -16.629 1.00 95.86 277 A 1 
ATOM 2269 C CG1 . ILE A 1 277 ? -13.143 9.626   -17.453 1.00 95.12 277 A 1 
ATOM 2270 C CG2 . ILE A 1 277 ? -13.034 11.915  -16.390 1.00 95.07 277 A 1 
ATOM 2271 C CD1 . ILE A 1 277 ? -12.770 10.079  -18.870 1.00 92.54 277 A 1 
ATOM 2272 N N   . THR A 1 278 ? -16.097 11.607  -14.459 1.00 95.14 278 A 1 
ATOM 2273 C CA  . THR A 1 278 ? -16.683 12.610  -13.563 1.00 94.53 278 A 1 
ATOM 2274 C C   . THR A 1 278 ? -16.757 12.078  -12.130 1.00 93.92 278 A 1 
ATOM 2275 O O   . THR A 1 278 ? -16.220 12.713  -11.220 1.00 93.05 278 A 1 
ATOM 2276 C CB  . THR A 1 278 ? -18.062 13.057  -14.073 1.00 94.55 278 A 1 
ATOM 2277 O OG1 . THR A 1 278 ? -17.898 13.609  -15.362 1.00 91.03 278 A 1 
ATOM 2278 C CG2 . THR A 1 278 ? -18.687 14.133  -13.191 1.00 90.32 278 A 1 
ATOM 2279 N N   . GLU A 1 279 ? -17.303 10.878  -11.932 1.00 94.30 279 A 1 
ATOM 2280 C CA  . GLU A 1 279 ? -17.371 10.243  -10.612 1.00 93.68 279 A 1 
ATOM 2281 C C   . GLU A 1 279 ? -15.978 9.976   -10.021 1.00 93.14 279 A 1 
ATOM 2282 O O   . GLU A 1 279 ? -15.747 10.186  -8.829  1.00 91.90 279 A 1 
ATOM 2283 C CB  . GLU A 1 279 ? -18.154 8.923   -10.690 1.00 94.01 279 A 1 
ATOM 2284 C CG  . GLU A 1 279 ? -19.621 9.070   -11.122 1.00 90.74 279 A 1 
ATOM 2285 C CD  . GLU A 1 279 ? -20.464 9.979   -10.229 1.00 91.57 279 A 1 
ATOM 2286 O OE1 . GLU A 1 279 ? -21.549 10.404  -10.702 1.00 83.97 279 A 1 
ATOM 2287 O OE2 . GLU A 1 279 ? -20.101 10.184  -9.049  1.00 85.18 279 A 1 
ATOM 2288 N N   . MET A 1 280 ? -15.008 9.570   -10.845 1.00 93.67 280 A 1 
ATOM 2289 C CA  . MET A 1 280 ? -13.619 9.375   -10.418 1.00 92.59 280 A 1 
ATOM 2290 C C   . MET A 1 280 ? -12.996 10.666  -9.869  1.00 91.54 280 A 1 
ATOM 2291 O O   . MET A 1 280 ? -12.356 10.632  -8.819  1.00 90.66 280 A 1 
ATOM 2292 C CB  . MET A 1 280 ? -12.774 8.854   -11.587 1.00 93.41 280 A 1 
ATOM 2293 C CG  . MET A 1 280 ? -12.985 7.366   -11.869 1.00 92.64 280 A 1 
ATOM 2294 S SD  . MET A 1 280 ? -11.936 6.779   -13.226 1.00 91.32 280 A 1 
ATOM 2295 C CE  . MET A 1 280 ? -12.334 5.015   -13.170 1.00 84.36 280 A 1 
ATOM 2296 N N   . LYS A 1 281 ? -13.199 11.817  -10.526 1.00 92.35 281 A 1 
ATOM 2297 C CA  . LYS A 1 281 ? -12.652 13.119  -10.093 1.00 90.78 281 A 1 
ATOM 2298 C C   . LYS A 1 281 ? -13.216 13.587  -8.753  1.00 90.58 281 A 1 
ATOM 2299 O O   . LYS A 1 281 ? -12.553 14.334  -8.027  1.00 89.11 281 A 1 
ATOM 2300 C CB  . LYS A 1 281 ? -12.930 14.177  -11.168 1.00 90.17 281 A 1 
ATOM 2301 C CG  . LYS A 1 281 ? -12.045 13.949  -12.400 1.00 88.33 281 A 1 
ATOM 2302 C CD  . LYS A 1 281 ? -12.434 14.861  -13.560 1.00 85.78 281 A 1 
ATOM 2303 C CE  . LYS A 1 281 ? -11.961 16.306  -13.344 1.00 80.22 281 A 1 
ATOM 2304 N NZ  . LYS A 1 281 ? -12.050 17.041  -14.627 1.00 74.68 281 A 1 
ATOM 2305 N N   . GLU A 1 282 ? -14.419 13.173  -8.426  1.00 89.57 282 A 1 
ATOM 2306 C CA  . GLU A 1 282 ? -15.062 13.525  -7.164  1.00 88.80 282 A 1 
ATOM 2307 C C   . GLU A 1 282 ? -14.650 12.616  -5.999  1.00 88.34 282 A 1 
ATOM 2308 O O   . GLU A 1 282 ? -14.828 12.988  -4.835  1.00 84.12 282 A 1 
ATOM 2309 C CB  . GLU A 1 282 ? -16.575 13.518  -7.344  1.00 87.92 282 A 1 
ATOM 2310 C CG  . GLU A 1 282 ? -17.053 14.616  -8.303  1.00 86.01 282 A 1 
ATOM 2311 C CD  . GLU A 1 282 ? -18.565 14.836  -8.232  1.00 81.46 282 A 1 
ATOM 2312 O OE1 . GLU A 1 282 ? -19.032 15.799  -8.866  1.00 72.55 282 A 1 
ATOM 2313 O OE2 . GLU A 1 282 ? -19.226 14.171  -7.396  1.00 72.32 282 A 1 
ATOM 2314 N N   . ASN A 1 283 ? -14.064 11.466  -6.293  1.00 88.56 283 A 1 
ATOM 2315 C CA  . ASN A 1 283 ? -13.573 10.513  -5.307  1.00 87.85 283 A 1 
ATOM 2316 C C   . ASN A 1 283 ? -12.131 10.815  -4.862  1.00 86.96 283 A 1 
ATOM 2317 O O   . ASN A 1 283 ? -11.341 11.453  -5.562  1.00 81.94 283 A 1 
ATOM 2318 C CB  . ASN A 1 283 ? -13.731 9.087   -5.861  1.00 87.31 283 A 1 
ATOM 2319 C CG  . ASN A 1 283 ? -15.119 8.551   -5.582  1.00 86.29 283 A 1 
ATOM 2320 O OD1 . ASN A 1 283 ? -15.350 7.939   -4.552  1.00 78.00 283 A 1 
ATOM 2321 N ND2 . ASN A 1 283 ? -16.070 8.787   -6.445  1.00 79.46 283 A 1 
ATOM 2322 N N   . ARG A 1 284 ? -11.757 10.320  -3.685  1.00 85.74 284 A 1 
ATOM 2323 C CA  . ARG A 1 284 ? -10.374 10.319  -3.187  1.00 84.15 284 A 1 
ATOM 2324 C C   . ARG A 1 284 ? -9.612  9.130   -3.778  1.00 84.75 284 A 1 
ATOM 2325 O O   . ARG A 1 284 ? -9.319  8.150   -3.091  1.00 82.62 284 A 1 
ATOM 2326 C CB  . ARG A 1 284 ? -10.369 10.349  -1.653  1.00 83.92 284 A 1 
ATOM 2327 C CG  . ARG A 1 284 ? -10.849 11.710  -1.122  1.00 80.56 284 A 1 
ATOM 2328 C CD  . ARG A 1 284 ? -10.916 11.728  0.402   1.00 78.03 284 A 1 
ATOM 2329 N NE  . ARG A 1 284 ? -12.000 10.863  0.900   1.00 76.90 284 A 1 
ATOM 2330 C CZ  . ARG A 1 284 ? -13.282 11.160  1.011   1.00 72.27 284 A 1 
ATOM 2331 N NH1 . ARG A 1 284 ? -13.756 12.334  0.729   1.00 63.58 284 A 1 
ATOM 2332 N NH2 . ARG A 1 284 ? -14.124 10.249  1.398   1.00 66.09 284 A 1 
ATOM 2333 N N   . LEU A 1 285 ? -9.327  9.204   -5.074  1.00 82.87 285 A 1 
ATOM 2334 C CA  . LEU A 1 285 ? -8.608  8.160   -5.793  1.00 81.49 285 A 1 
ATOM 2335 C C   . LEU A 1 285 ? -7.123  8.143   -5.430  1.00 82.40 285 A 1 
ATOM 2336 O O   . LEU A 1 285 ? -6.411  9.127   -5.612  1.00 80.11 285 A 1 
ATOM 2337 C CB  . LEU A 1 285 ? -8.792  8.320   -7.307  1.00 78.21 285 A 1 
ATOM 2338 C CG  . LEU A 1 285 ? -10.212 8.057   -7.818  1.00 72.15 285 A 1 
ATOM 2339 C CD1 . LEU A 1 285 ? -10.227 8.279   -9.326  1.00 66.14 285 A 1 
ATOM 2340 C CD2 . LEU A 1 285 ? -10.675 6.624   -7.558  1.00 68.22 285 A 1 
ATOM 2341 N N   . SER A 1 286 ? -6.649  6.990   -4.970  1.00 85.07 286 A 1 
ATOM 2342 C CA  . SER A 1 286 ? -5.216  6.728   -4.812  1.00 82.34 286 A 1 
ATOM 2343 C C   . SER A 1 286 ? -4.552  6.416   -6.149  1.00 83.84 286 A 1 
ATOM 2344 O O   . SER A 1 286 ? -3.461  6.901   -6.425  1.00 81.72 286 A 1 
ATOM 2345 C CB  . SER A 1 286 ? -5.007  5.559   -3.856  1.00 79.04 286 A 1 
ATOM 2346 O OG  . SER A 1 286 ? -3.629  5.362   -3.602  1.00 68.59 286 A 1 
ATOM 2347 N N   . SER A 1 287 ? -5.184  5.584   -6.962  1.00 87.72 287 A 1 
ATOM 2348 C CA  . SER A 1 287 ? -4.764  5.288   -8.334  1.00 89.29 287 A 1 
ATOM 2349 C C   . SER A 1 287 ? -5.827  4.501   -9.099  1.00 91.17 287 A 1 
ATOM 2350 O O   . SER A 1 287 ? -6.611  3.759   -8.512  1.00 90.46 287 A 1 
ATOM 2351 C CB  . SER A 1 287 ? -3.451  4.496   -8.370  1.00 86.16 287 A 1 
ATOM 2352 O OG  . SER A 1 287 ? -3.506  3.270   -7.670  1.00 77.34 287 A 1 
ATOM 2353 N N   . VAL A 1 288 ? -5.773  4.605   -10.420 1.00 92.20 288 A 1 
ATOM 2354 C CA  . VAL A 1 288 ? -6.357  3.622   -11.336 1.00 93.05 288 A 1 
ATOM 2355 C C   . VAL A 1 288 ? -5.220  2.746   -11.860 1.00 93.22 288 A 1 
ATOM 2356 O O   . VAL A 1 288 ? -4.222  3.259   -12.367 1.00 92.52 288 A 1 
ATOM 2357 C CB  . VAL A 1 288 ? -7.129  4.302   -12.474 1.00 93.59 288 A 1 
ATOM 2358 C CG1 . VAL A 1 288 ? -7.803  3.261   -13.367 1.00 90.67 288 A 1 
ATOM 2359 C CG2 . VAL A 1 288 ? -8.210  5.247   -11.928 1.00 90.68 288 A 1 
ATOM 2360 N N   . GLN A 1 289 ? -5.334  1.437   -11.689 1.00 94.45 289 A 1 
ATOM 2361 C CA  . GLN A 1 289 ? -4.350  0.479   -12.187 1.00 94.26 289 A 1 
ATOM 2362 C C   . GLN A 1 289 ? -4.881  -0.196  -13.447 1.00 94.56 289 A 1 
ATOM 2363 O O   . GLN A 1 289 ? -5.996  -0.708  -13.455 1.00 93.98 289 A 1 
ATOM 2364 C CB  . GLN A 1 289 ? -3.972  -0.557  -11.127 1.00 93.10 289 A 1 
ATOM 2365 C CG  . GLN A 1 289 ? -3.420  0.078   -9.845  1.00 80.02 289 A 1 
ATOM 2366 C CD  . GLN A 1 289 ? -2.924  -0.951  -8.832  1.00 77.71 289 A 1 
ATOM 2367 O OE1 . GLN A 1 289 ? -2.638  -2.097  -9.124  1.00 71.44 289 A 1 
ATOM 2368 N NE2 . GLN A 1 289 ? -2.802  -0.578  -7.578  1.00 66.40 289 A 1 
ATOM 2369 N N   . VAL A 1 290 ? -4.064  -0.199  -14.491 1.00 94.53 290 A 1 
ATOM 2370 C CA  . VAL A 1 290 ? -4.429  -0.709  -15.813 1.00 95.15 290 A 1 
ATOM 2371 C C   . VAL A 1 290 ? -3.291  -1.537  -16.394 1.00 95.00 290 A 1 
ATOM 2372 O O   . VAL A 1 290 ? -2.120  -1.195  -16.223 1.00 94.26 290 A 1 
ATOM 2373 C CB  . VAL A 1 290 ? -4.833  0.450   -16.742 1.00 95.13 290 A 1 
ATOM 2374 C CG1 . VAL A 1 290 ? -3.731  1.505   -16.930 1.00 90.83 290 A 1 
ATOM 2375 C CG2 . VAL A 1 290 ? -5.270  -0.059  -18.121 1.00 89.68 290 A 1 
ATOM 2376 N N   . SER A 1 291 ? -3.623  -2.607  -17.104 1.00 94.29 291 A 1 
ATOM 2377 C CA  . SER A 1 291 ? -2.638  -3.403  -17.839 1.00 93.83 291 A 1 
ATOM 2378 C C   . SER A 1 291 ? -2.471  -2.893  -19.272 1.00 94.30 291 A 1 
ATOM 2379 O O   . SER A 1 291 ? -3.428  -2.850  -20.039 1.00 93.76 291 A 1 
ATOM 2380 C CB  . SER A 1 291 ? -3.013  -4.883  -17.819 1.00 92.61 291 A 1 
ATOM 2381 O OG  . SER A 1 291 ? -2.948  -5.379  -16.491 1.00 85.49 291 A 1 
ATOM 2382 N N   . LEU A 1 292 ? -1.234  -2.537  -19.634 1.00 94.60 292 A 1 
ATOM 2383 C CA  . LEU A 1 292 ? -0.838  -2.227  -21.007 1.00 95.12 292 A 1 
ATOM 2384 C C   . LEU A 1 292 ? 0.292   -3.187  -21.400 1.00 95.12 292 A 1 
ATOM 2385 O O   . LEU A 1 292 ? 1.420   -3.059  -20.928 1.00 94.28 292 A 1 
ATOM 2386 C CB  . LEU A 1 292 ? -0.429  -0.743  -21.104 1.00 95.44 292 A 1 
ATOM 2387 C CG  . LEU A 1 292 ? -0.063  -0.284  -22.530 1.00 94.79 292 A 1 
ATOM 2388 C CD1 . LEU A 1 292 ? -1.273  -0.294  -23.465 1.00 92.58 292 A 1 
ATOM 2389 C CD2 . LEU A 1 292 ? 0.485   1.144   -22.488 1.00 92.80 292 A 1 
ATOM 2390 N N   . TYR A 1 293 ? -0.017  -4.165  -22.240 1.00 95.84 293 A 1 
ATOM 2391 C CA  . TYR A 1 293 ? 0.904   -5.275  -22.536 1.00 95.48 293 A 1 
ATOM 2392 C C   . TYR A 1 293 ? 1.947   -4.937  -23.602 1.00 95.39 293 A 1 
ATOM 2393 O O   . TYR A 1 293 ? 3.030   -5.517  -23.623 1.00 93.92 293 A 1 
ATOM 2394 C CB  . TYR A 1 293 ? 0.093   -6.507  -22.960 1.00 95.04 293 A 1 
ATOM 2395 C CG  . TYR A 1 293 ? -0.933  -6.941  -21.939 1.00 95.00 293 A 1 
ATOM 2396 C CD1 . TYR A 1 293 ? -0.517  -7.581  -20.757 1.00 92.57 293 A 1 
ATOM 2397 C CD2 . TYR A 1 293 ? -2.297  -6.685  -22.159 1.00 92.95 293 A 1 
ATOM 2398 C CE1 . TYR A 1 293 ? -1.467  -7.949  -19.789 1.00 91.90 293 A 1 
ATOM 2399 C CE2 . TYR A 1 293 ? -3.252  -7.050  -21.192 1.00 91.96 293 A 1 
ATOM 2400 C CZ  . TYR A 1 293 ? -2.835  -7.675  -20.003 1.00 92.64 293 A 1 
ATOM 2401 O OH  . TYR A 1 293 ? -3.756  -7.999  -19.060 1.00 91.04 293 A 1 
ATOM 2402 N N   . SER A 1 294 ? 1.624   -4.025  -24.508 1.00 95.67 294 A 1 
ATOM 2403 C CA  . SER A 1 294 ? 2.491   -3.606  -25.610 1.00 96.02 294 A 1 
ATOM 2404 C C   . SER A 1 294 ? 2.000   -2.286  -26.195 1.00 96.24 294 A 1 
ATOM 2405 O O   . SER A 1 294 ? 0.816   -1.973  -26.102 1.00 95.88 294 A 1 
ATOM 2406 C CB  . SER A 1 294 ? 2.469   -4.680  -26.702 1.00 95.97 294 A 1 
ATOM 2407 O OG  . SER A 1 294 ? 3.387   -4.367  -27.727 1.00 93.64 294 A 1 
ATOM 2408 N N   . LEU A 1 295 ? 2.889   -1.536  -26.853 1.00 96.49 295 A 1 
ATOM 2409 C CA  . LEU A 1 295 ? 2.518   -0.421  -27.737 1.00 96.80 295 A 1 
ATOM 2410 C C   . LEU A 1 295 ? 2.171   -0.884  -29.164 1.00 97.22 295 A 1 
ATOM 2411 O O   . LEU A 1 295 ? 1.671   -0.090  -29.958 1.00 96.44 295 A 1 
ATOM 2412 C CB  . LEU A 1 295 ? 3.645   0.626   -27.753 1.00 96.57 295 A 1 
ATOM 2413 C CG  . LEU A 1 295 ? 3.924   1.278   -26.387 1.00 95.59 295 A 1 
ATOM 2414 C CD1 . LEU A 1 295 ? 5.066   2.277   -26.547 1.00 92.60 295 A 1 
ATOM 2415 C CD2 . LEU A 1 295 ? 2.709   2.036   -25.829 1.00 92.09 295 A 1 
ATOM 2416 N N   . ASN A 1 296 ? 2.405   -2.150  -29.475 1.00 96.91 296 A 1 
ATOM 2417 C CA  . ASN A 1 296 ? 1.927   -2.766  -30.708 1.00 97.14 296 A 1 
ATOM 2418 C C   . ASN A 1 296 ? 0.489   -3.292  -30.497 1.00 97.35 296 A 1 
ATOM 2419 O O   . ASN A 1 296 ? 0.291   -4.166  -29.642 1.00 97.00 296 A 1 
ATOM 2420 C CB  . ASN A 1 296 ? 2.923   -3.857  -31.142 1.00 97.00 296 A 1 
ATOM 2421 C CG  . ASN A 1 296 ? 2.500   -4.541  -32.431 1.00 96.18 296 A 1 
ATOM 2422 O OD1 . ASN A 1 296 ? 1.353   -4.882  -32.627 1.00 90.09 296 A 1 
ATOM 2423 N ND2 . ASN A 1 296 ? 3.401   -4.765  -33.354 1.00 89.24 296 A 1 
ATOM 2424 N N   . PRO A 1 297 ? -0.503  -2.801  -31.274 1.00 97.06 297 A 1 
ATOM 2425 C CA  . PRO A 1 297 ? -1.900  -3.211  -31.140 1.00 96.90 297 A 1 
ATOM 2426 C C   . PRO A 1 297 ? -2.122  -4.717  -31.293 1.00 97.07 297 A 1 
ATOM 2427 O O   . PRO A 1 297 ? -2.863  -5.309  -30.515 1.00 96.71 297 A 1 
ATOM 2428 C CB  . PRO A 1 297 ? -2.663  -2.446  -32.230 1.00 96.69 297 A 1 
ATOM 2429 C CG  . PRO A 1 297 ? -1.795  -1.217  -32.483 1.00 95.27 297 A 1 
ATOM 2430 C CD  . PRO A 1 297 ? -0.385  -1.745  -32.271 1.00 97.10 297 A 1 
ATOM 2431 N N   . GLU A 1 298 ? -1.462  -5.345  -32.258 1.00 96.91 298 A 1 
ATOM 2432 C CA  . GLU A 1 298 ? -1.640  -6.776  -32.536 1.00 96.94 298 A 1 
ATOM 2433 C C   . GLU A 1 298 ? -1.139  -7.637  -31.374 1.00 97.01 298 A 1 
ATOM 2434 O O   . GLU A 1 298 ? -1.794  -8.604  -30.990 1.00 95.76 298 A 1 
ATOM 2435 C CB  . GLU A 1 298 ? -0.897  -7.173  -33.818 1.00 96.69 298 A 1 
ATOM 2436 C CG  . GLU A 1 298 ? -1.418  -6.442  -35.066 1.00 89.24 298 A 1 
ATOM 2437 C CD  . GLU A 1 298 ? -0.686  -6.852  -36.352 1.00 79.07 298 A 1 
ATOM 2438 O OE1 . GLU A 1 298 ? -1.144  -6.404  -37.427 1.00 68.63 298 A 1 
ATOM 2439 O OE2 . GLU A 1 298 ? 0.325   -7.585  -36.264 1.00 69.02 298 A 1 
ATOM 2440 N N   . ILE A 1 299 ? -0.015  -7.260  -30.766 1.00 96.33 299 A 1 
ATOM 2441 C CA  . ILE A 1 299 ? 0.529   -7.964  -29.598 1.00 96.33 299 A 1 
ATOM 2442 C C   . ILE A 1 299 ? -0.400  -7.789  -28.395 1.00 96.27 299 A 1 
ATOM 2443 O O   . ILE A 1 299 ? -0.729  -8.774  -27.735 1.00 95.40 299 A 1 
ATOM 2444 C CB  . ILE A 1 299 ? 1.973   -7.504  -29.284 1.00 96.35 299 A 1 
ATOM 2445 C CG1 . ILE A 1 299 ? 2.909   -7.850  -30.467 1.00 95.07 299 A 1 
ATOM 2446 C CG2 . ILE A 1 299 ? 2.474   -8.154  -27.982 1.00 95.25 299 A 1 
ATOM 2447 C CD1 . ILE A 1 299 ? 4.367   -7.409  -30.277 1.00 91.36 299 A 1 
ATOM 2448 N N   . HIS A 1 300 ? -0.845  -6.559  -28.106 1.00 96.28 300 A 1 
ATOM 2449 C CA  . HIS A 1 300 ? -1.760  -6.293  -26.991 1.00 96.36 300 A 1 
ATOM 2450 C C   . HIS A 1 300 ? -3.071  -7.077  -27.143 1.00 96.00 300 A 1 
ATOM 2451 O O   . HIS A 1 300 ? -3.435  -7.843  -26.250 1.00 95.25 300 A 1 
ATOM 2452 C CB  . HIS A 1 300 ? -1.999  -4.784  -26.890 1.00 96.16 300 A 1 
ATOM 2453 C CG  . HIS A 1 300 ? -2.829  -4.398  -25.694 1.00 96.33 300 A 1 
ATOM 2454 N ND1 . HIS A 1 300 ? -2.345  -3.874  -24.511 1.00 89.66 300 A 1 
ATOM 2455 C CD2 . HIS A 1 300 ? -4.187  -4.470  -25.577 1.00 90.43 300 A 1 
ATOM 2456 C CE1 . HIS A 1 300 ? -3.399  -3.634  -23.710 1.00 91.79 300 A 1 
ATOM 2457 N NE2 . HIS A 1 300 ? -4.533  -3.988  -24.321 1.00 92.41 300 A 1 
ATOM 2458 N N   . ASP A 1 301 ? -3.723  -6.961  -28.301 1.00 95.97 301 A 1 
ATOM 2459 C CA  . ASP A 1 301 ? -4.996  -7.633  -28.589 1.00 95.98 301 A 1 
ATOM 2460 C C   . ASP A 1 301 ? -4.849  -9.168  -28.604 1.00 95.71 301 A 1 
ATOM 2461 O O   . ASP A 1 301 ? -5.763  -9.883  -28.195 1.00 94.88 301 A 1 
ATOM 2462 C CB  . ASP A 1 301 ? -5.552  -7.137  -29.935 1.00 95.87 301 A 1 
ATOM 2463 C CG  . ASP A 1 301 ? -6.094  -5.699  -29.932 1.00 96.11 301 A 1 
ATOM 2464 O OD1 . ASP A 1 301 ? -5.967  -4.969  -28.925 1.00 93.15 301 A 1 
ATOM 2465 O OD2 . ASP A 1 301 ? -6.731  -5.331  -30.948 1.00 93.69 301 A 1 
ATOM 2466 N N   . SER A 1 302 ? -3.679  -9.690  -29.004 1.00 95.69 302 A 1 
ATOM 2467 C CA  . SER A 1 302 ? -3.395  -11.131 -28.935 1.00 95.20 302 A 1 
ATOM 2468 C C   . SER A 1 302 ? -3.342  -11.663 -27.500 1.00 95.03 302 A 1 
ATOM 2469 O O   . SER A 1 302 ? -3.656  -12.830 -27.268 1.00 93.97 302 A 1 
ATOM 2470 C CB  . SER A 1 302 ? -2.095  -11.479 -29.677 1.00 95.49 302 A 1 
ATOM 2471 O OG  . SER A 1 302 ? -0.934  -11.214 -28.906 1.00 91.85 302 A 1 
ATOM 2472 N N   . ILE A 1 303 ? -2.970  -10.818 -26.532 1.00 94.80 303 A 1 
ATOM 2473 C CA  . ILE A 1 303 ? -2.931  -11.175 -25.108 1.00 94.32 303 A 1 
ATOM 2474 C C   . ILE A 1 303 ? -4.319  -11.059 -24.481 1.00 93.76 303 A 1 
ATOM 2475 O O   . ILE A 1 303 ? -4.738  -11.973 -23.772 1.00 92.59 303 A 1 
ATOM 2476 C CB  . ILE A 1 303 ? -1.885  -10.312 -24.368 1.00 94.64 303 A 1 
ATOM 2477 C CG1 . ILE A 1 303 ? -0.468  -10.710 -24.833 1.00 93.49 303 A 1 
ATOM 2478 C CG2 . ILE A 1 303 ? -2.014  -10.473 -22.840 1.00 93.44 303 A 1 
ATOM 2479 C CD1 . ILE A 1 303 ? 0.616   -9.717  -24.416 1.00 91.17 303 A 1 
ATOM 2480 N N   . THR A 1 304 ? -5.037  -9.958  -24.746 1.00 94.13 304 A 1 
ATOM 2481 C CA  . THR A 1 304 ? -6.382  -9.723  -24.188 1.00 93.48 304 A 1 
ATOM 2482 C C   . THR A 1 304 ? -7.455  -10.594 -24.837 1.00 92.87 304 A 1 
ATOM 2483 O O   . THR A 1 304 ? -8.529  -10.761 -24.260 1.00 91.86 304 A 1 
ATOM 2484 C CB  . THR A 1 304 ? -6.795  -8.251  -24.312 1.00 94.06 304 A 1 
ATOM 2485 O OG1 . THR A 1 304 ? -6.875  -7.883  -25.669 1.00 90.10 304 A 1 
ATOM 2486 C CG2 . THR A 1 304 ? -5.800  -7.316  -23.631 1.00 89.01 304 A 1 
ATOM 2487 N N   . GLN A 1 305 ? -7.171  -11.153 -26.008 1.00 94.64 305 A 1 
ATOM 2488 C CA  . GLN A 1 305 ? -8.121  -11.877 -26.862 1.00 94.81 305 A 1 
ATOM 2489 C C   . GLN A 1 305 ? -9.352  -11.023 -27.229 1.00 95.15 305 A 1 
ATOM 2490 O O   . GLN A 1 305 ? -10.450 -11.538 -27.439 1.00 93.30 305 A 1 
ATOM 2491 C CB  . GLN A 1 305 ? -8.470  -13.243 -26.237 1.00 94.74 305 A 1 
ATOM 2492 C CG  . GLN A 1 305 ? -7.248  -14.163 -26.056 1.00 92.44 305 A 1 
ATOM 2493 C CD  . GLN A 1 305 ? -6.724  -14.676 -27.392 1.00 88.10 305 A 1 
ATOM 2494 O OE1 . GLN A 1 305 ? -7.421  -15.335 -28.146 1.00 77.43 305 A 1 
ATOM 2495 N NE2 . GLN A 1 305 ? -5.489  -14.400 -27.747 1.00 74.52 305 A 1 
ATOM 2496 N N   . LEU A 1 306 ? -9.163  -9.694  -27.298 1.00 93.86 306 A 1 
ATOM 2497 C CA  . LEU A 1 306 ? -10.193 -8.724  -27.657 1.00 94.43 306 A 1 
ATOM 2498 C C   . LEU A 1 306 ? -9.649  -7.750  -28.707 1.00 95.25 306 A 1 
ATOM 2499 O O   . LEU A 1 306 ? -8.836  -6.875  -28.413 1.00 94.50 306 A 1 
ATOM 2500 C CB  . LEU A 1 306 ? -10.686 -8.001  -26.386 1.00 94.01 306 A 1 
ATOM 2501 C CG  . LEU A 1 306 ? -11.761 -6.931  -26.653 1.00 93.22 306 A 1 
ATOM 2502 C CD1 . LEU A 1 306 ? -13.052 -7.530  -27.216 1.00 89.18 306 A 1 
ATOM 2503 C CD2 . LEU A 1 306 ? -12.102 -6.191  -25.363 1.00 89.54 306 A 1 
ATOM 2504 N N   . LYS A 1 307 ? -10.146 -7.859  -29.939 1.00 95.24 307 A 1 
ATOM 2505 C CA  . LYS A 1 307 ? -9.746  -6.975  -31.041 1.00 95.40 307 A 1 
ATOM 2506 C C   . LYS A 1 307 ? -10.089 -5.515  -30.736 1.00 95.53 307 A 1 
ATOM 2507 O O   . LYS A 1 307 ? -11.237 -5.197  -30.419 1.00 93.52 307 A 1 
ATOM 2508 C CB  . LYS A 1 307 ? -10.397 -7.462  -32.346 1.00 94.76 307 A 1 
ATOM 2509 C CG  . LYS A 1 307 ? -9.873  -6.679  -33.556 1.00 86.52 307 A 1 
ATOM 2510 C CD  . LYS A 1 307 ? -10.454 -7.231  -34.863 1.00 77.82 307 A 1 
ATOM 2511 C CE  . LYS A 1 307 ? -9.881  -6.431  -36.034 1.00 70.15 307 A 1 
ATOM 2512 N NZ  . LYS A 1 307 ? -10.354 -6.951  -37.347 1.00 59.41 307 A 1 
ATOM 2513 N N   . GLY A 1 308 ? -9.115  -4.627  -30.888 1.00 94.94 308 A 1 
ATOM 2514 C CA  . GLY A 1 308 ? -9.241  -3.192  -30.617 1.00 94.65 308 A 1 
ATOM 2515 C C   . GLY A 1 308 ? -9.114  -2.807  -29.139 1.00 95.22 308 A 1 
ATOM 2516 O O   . GLY A 1 308 ? -9.296  -1.629  -28.815 1.00 93.65 308 A 1 
ATOM 2517 N N   . SER A 1 309 ? -8.807  -3.757  -28.242 1.00 95.47 309 A 1 
ATOM 2518 C CA  . SER A 1 309 ? -8.560  -3.479  -26.816 1.00 95.11 309 A 1 
ATOM 2519 C C   . SER A 1 309 ? -7.414  -2.483  -26.630 1.00 95.57 309 A 1 
ATOM 2520 O O   . SER A 1 309 ? -7.556  -1.537  -25.861 1.00 94.77 309 A 1 
ATOM 2521 C CB  . SER A 1 309 ? -8.256  -4.774  -26.054 1.00 93.72 309 A 1 
ATOM 2522 O OG  . SER A 1 309 ? -8.021  -4.471  -24.691 1.00 85.87 309 A 1 
ATOM 2523 N N   . PHE A 1 310 ? -6.327  -2.610  -27.397 1.00 96.21 310 A 1 
ATOM 2524 C CA  . PHE A 1 310 ? -5.183  -1.696  -27.338 1.00 96.38 310 A 1 
ATOM 2525 C C   . PHE A 1 310 ? -5.588  -0.227  -27.452 1.00 96.45 310 A 1 
ATOM 2526 O O   . PHE A 1 310 ? -5.226  0.577   -26.599 1.00 96.27 310 A 1 
ATOM 2527 C CB  . PHE A 1 310 ? -4.186  -2.017  -28.454 1.00 96.45 310 A 1 
ATOM 2528 C CG  . PHE A 1 310 ? -3.088  -0.972  -28.566 1.00 96.69 310 A 1 
ATOM 2529 C CD1 . PHE A 1 310 ? -3.116  -0.014  -29.601 1.00 94.90 310 A 1 
ATOM 2530 C CD2 . PHE A 1 310 ? -2.084  -0.909  -27.589 1.00 95.60 310 A 1 
ATOM 2531 C CE1 . PHE A 1 310 ? -2.131  0.987   -29.660 1.00 95.13 310 A 1 
ATOM 2532 C CE2 . PHE A 1 310 ? -1.100  0.093   -27.646 1.00 94.90 310 A 1 
ATOM 2533 C CZ  . PHE A 1 310 ? -1.120  1.038   -28.684 1.00 95.62 310 A 1 
ATOM 2534 N N   . TYR A 1 311 ? -6.340  0.133   -28.493 1.00 97.18 311 A 1 
ATOM 2535 C CA  . TYR A 1 311 ? -6.729  1.523   -28.742 1.00 97.17 311 A 1 
ATOM 2536 C C   . TYR A 1 311 ? -7.616  2.051   -27.618 1.00 97.04 311 A 1 
ATOM 2537 O O   . TYR A 1 311 ? -7.352  3.131   -27.094 1.00 96.23 311 A 1 
ATOM 2538 C CB  . TYR A 1 311 ? -7.419  1.646   -30.104 1.00 97.07 311 A 1 
ATOM 2539 C CG  . TYR A 1 311 ? -6.495  1.382   -31.277 1.00 96.70 311 A 1 
ATOM 2540 C CD1 . TYR A 1 311 ? -5.513  2.332   -31.622 1.00 94.02 311 A 1 
ATOM 2541 C CD2 . TYR A 1 311 ? -6.609  0.190   -32.020 1.00 94.48 311 A 1 
ATOM 2542 C CE1 . TYR A 1 311 ? -4.646  2.094   -32.705 1.00 93.36 311 A 1 
ATOM 2543 C CE2 . TYR A 1 311 ? -5.743  -0.052  -33.102 1.00 93.36 311 A 1 
ATOM 2544 C CZ  . TYR A 1 311 ? -4.760  0.900   -33.448 1.00 94.31 311 A 1 
ATOM 2545 O OH  . TYR A 1 311 ? -3.920  0.667   -34.494 1.00 92.18 311 A 1 
ATOM 2546 N N   . LYS A 1 312 ? -8.598  1.263   -27.165 1.00 96.94 312 A 1 
ATOM 2547 C CA  . LYS A 1 312 ? -9.461  1.635   -26.039 1.00 96.78 312 A 1 
ATOM 2548 C C   . LYS A 1 312 ? -8.652  1.857   -24.761 1.00 97.16 312 A 1 
ATOM 2549 O O   . LYS A 1 312 ? -8.822  2.881   -24.111 1.00 96.37 312 A 1 
ATOM 2550 C CB  . LYS A 1 312 ? -10.522 0.559   -25.799 1.00 96.22 312 A 1 
ATOM 2551 C CG  . LYS A 1 312 ? -11.542 0.464   -26.941 1.00 92.18 312 A 1 
ATOM 2552 C CD  . LYS A 1 312 ? -12.587 -0.586  -26.569 1.00 84.29 312 A 1 
ATOM 2553 C CE  . LYS A 1 312 ? -13.669 -0.685  -27.638 1.00 77.54 312 A 1 
ATOM 2554 N NZ  . LYS A 1 312 ? -14.727 -1.626  -27.203 1.00 67.38 312 A 1 
ATOM 2555 N N   . THR A 1 313 ? -7.767  0.935   -24.417 1.00 96.52 313 A 1 
ATOM 2556 C CA  . THR A 1 313 ? -6.942  1.020   -23.208 1.00 96.35 313 A 1 
ATOM 2557 C C   . THR A 1 313 ? -5.983  2.207   -23.277 1.00 96.39 313 A 1 
ATOM 2558 O O   . THR A 1 313 ? -5.985  3.041   -22.374 1.00 96.03 313 A 1 
ATOM 2559 C CB  . THR A 1 313 ? -6.186  -0.295  -22.977 1.00 96.08 313 A 1 
ATOM 2560 O OG1 . THR A 1 313 ? -7.115  -1.334  -22.793 1.00 93.28 313 A 1 
ATOM 2561 C CG2 . THR A 1 313 ? -5.302  -0.259  -21.734 1.00 93.15 313 A 1 
ATOM 2562 N N   . ARG A 1 314 ? -5.193  2.347   -24.356 1.00 96.55 314 A 1 
ATOM 2563 C CA  . ARG A 1 314 ? -4.227  3.448   -24.533 1.00 96.42 314 A 1 
ATOM 2564 C C   . ARG A 1 314 ? -4.911  4.812   -24.523 1.00 96.50 314 A 1 
ATOM 2565 O O   . ARG A 1 314 ? -4.477  5.709   -23.808 1.00 96.51 314 A 1 
ATOM 2566 C CB  . ARG A 1 314 ? -3.454  3.248   -25.844 1.00 96.24 314 A 1 
ATOM 2567 C CG  . ARG A 1 314 ? -2.369  4.320   -26.061 1.00 95.02 314 A 1 
ATOM 2568 C CD  . ARG A 1 314 ? -1.977  4.432   -27.537 1.00 92.79 314 A 1 
ATOM 2569 N NE  . ARG A 1 314 ? -3.091  4.952   -28.343 1.00 86.15 314 A 1 
ATOM 2570 C CZ  . ARG A 1 314 ? -3.184  5.001   -29.659 1.00 82.42 314 A 1 
ATOM 2571 N NH1 . ARG A 1 314 ? -2.220  4.608   -30.446 1.00 72.96 314 A 1 
ATOM 2572 N NH2 . ARG A 1 314 ? -4.276  5.452   -30.201 1.00 73.07 314 A 1 
ATOM 2573 N N   . ASP A 1 315 ? -5.976  4.978   -25.301 1.00 97.08 315 A 1 
ATOM 2574 C CA  . ASP A 1 315 ? -6.651  6.270   -25.447 1.00 97.06 315 A 1 
ATOM 2575 C C   . ASP A 1 315 ? -7.333  6.669   -24.134 1.00 97.20 315 A 1 
ATOM 2576 O O   . ASP A 1 315 ? -7.290  7.830   -23.733 1.00 96.68 315 A 1 
ATOM 2577 C CB  . ASP A 1 315 ? -7.641  6.220   -26.627 1.00 96.79 315 A 1 
ATOM 2578 C CG  . ASP A 1 315 ? -6.978  5.961   -27.993 1.00 95.57 315 A 1 
ATOM 2579 O OD1 . ASP A 1 315 ? -5.726  6.000   -28.094 1.00 92.75 315 A 1 
ATOM 2580 O OD2 . ASP A 1 315 ? -7.707  5.686   -28.970 1.00 92.52 315 A 1 
ATOM 2581 N N   . ASN A 1 316 ? -7.878  5.713   -23.382 1.00 97.28 316 A 1 
ATOM 2582 C CA  . ASN A 1 316 ? -8.439  5.975   -22.064 1.00 97.34 316 A 1 
ATOM 2583 C C   . ASN A 1 316 ? -7.375  6.247   -20.992 1.00 97.25 316 A 1 
ATOM 2584 O O   . ASN A 1 316 ? -7.636  7.067   -20.109 1.00 96.73 316 A 1 
ATOM 2585 C CB  . ASN A 1 316 ? -9.407  4.846   -21.691 1.00 97.43 316 A 1 
ATOM 2586 C CG  . ASN A 1 316 ? -10.716 4.941   -22.458 1.00 96.74 316 A 1 
ATOM 2587 O OD1 . ASN A 1 316 ? -11.181 6.015   -22.834 1.00 91.88 316 A 1 
ATOM 2588 N ND2 . ASN A 1 316 ? -11.387 3.841   -22.671 1.00 91.62 316 A 1 
ATOM 2589 N N   . ILE A 1 317 ? -6.173  5.675   -21.085 1.00 97.18 317 A 1 
ATOM 2590 C CA  . ILE A 1 317 ? -5.035  6.106   -20.255 1.00 96.88 317 A 1 
ATOM 2591 C C   . ILE A 1 317 ? -4.768  7.600   -20.476 1.00 96.63 317 A 1 
ATOM 2592 O O   . ILE A 1 317 ? -4.690  8.353   -19.507 1.00 96.17 317 A 1 
ATOM 2593 C CB  . ILE A 1 317 ? -3.773  5.249   -20.532 1.00 96.86 317 A 1 
ATOM 2594 C CG1 . ILE A 1 317 ? -3.933  3.839   -19.921 1.00 96.29 317 A 1 
ATOM 2595 C CG2 . ILE A 1 317 ? -2.498  5.907   -19.971 1.00 96.21 317 A 1 
ATOM 2596 C CD1 . ILE A 1 317 ? -2.919  2.815   -20.451 1.00 95.02 317 A 1 
ATOM 2597 N N   . LEU A 1 318 ? -4.685  8.052   -21.730 1.00 96.96 318 A 1 
ATOM 2598 C CA  . LEU A 1 318 ? -4.453  9.461   -22.062 1.00 96.79 318 A 1 
ATOM 2599 C C   . LEU A 1 318 ? -5.584  10.361  -21.544 1.00 96.64 318 A 1 
ATOM 2600 O O   . LEU A 1 318 ? -5.308  11.367  -20.894 1.00 96.17 318 A 1 
ATOM 2601 C CB  . LEU A 1 318 ? -4.258  9.615   -23.582 1.00 96.88 318 A 1 
ATOM 2602 C CG  . LEU A 1 318 ? -3.005  8.915   -24.141 1.00 96.16 318 A 1 
ATOM 2603 C CD1 . LEU A 1 318 ? -2.990  9.022   -25.665 1.00 94.64 318 A 1 
ATOM 2604 C CD2 . LEU A 1 318 ? -1.710  9.523   -23.602 1.00 94.62 318 A 1 
ATOM 2605 N N   . ARG A 1 319 ? -6.846  9.956   -21.699 1.00 96.50 319 A 1 
ATOM 2606 C CA  . ARG A 1 319 ? -8.001  10.689  -21.136 1.00 96.49 319 A 1 
ATOM 2607 C C   . ARG A 1 319 ? -7.934  10.824  -19.615 1.00 96.40 319 A 1 
ATOM 2608 O O   . ARG A 1 319 ? -8.275  11.877  -19.082 1.00 95.53 319 A 1 
ATOM 2609 C CB  . ARG A 1 319 ? -9.313  9.995   -21.530 1.00 96.23 319 A 1 
ATOM 2610 C CG  . ARG A 1 319 ? -9.666  10.207  -23.008 1.00 91.75 319 A 1 
ATOM 2611 C CD  . ARG A 1 319 ? -10.870 9.338   -23.414 1.00 91.66 319 A 1 
ATOM 2612 N NE  . ARG A 1 319 ? -12.143 9.804   -22.823 1.00 84.96 319 A 1 
ATOM 2613 C CZ  . ARG A 1 319 ? -13.224 9.061   -22.639 1.00 83.05 319 A 1 
ATOM 2614 N NH1 . ARG A 1 319 ? -13.244 7.785   -22.891 1.00 73.07 319 A 1 
ATOM 2615 N NH2 . ARG A 1 319 ? -14.328 9.590   -22.200 1.00 70.85 319 A 1 
ATOM 2616 N N   . LEU A 1 320 ? -7.504  9.793   -18.887 1.00 96.36 320 A 1 
ATOM 2617 C CA  . LEU A 1 320 ? -7.339  9.879   -17.434 1.00 95.91 320 A 1 
ATOM 2618 C C   . LEU A 1 320 ? -6.201  10.835  -17.053 1.00 95.54 320 A 1 
ATOM 2619 O O   . LEU A 1 320 ? -6.355  11.610  -16.110 1.00 95.07 320 A 1 
ATOM 2620 C CB  . LEU A 1 320 ? -7.127  8.481   -16.835 1.00 96.21 320 A 1 
ATOM 2621 C CG  . LEU A 1 320 ? -8.338  7.527   -16.889 1.00 95.30 320 A 1 
ATOM 2622 C CD1 . LEU A 1 320 ? -7.970  6.206   -16.210 1.00 93.45 320 A 1 
ATOM 2623 C CD2 . LEU A 1 320 ? -9.576  8.068   -16.187 1.00 93.45 320 A 1 
ATOM 2624 N N   . ILE A 1 321 ? -5.091  10.847  -17.807 1.00 95.91 321 A 1 
ATOM 2625 C CA  . ILE A 1 321 ? -3.979  11.794  -17.621 1.00 95.15 321 A 1 
ATOM 2626 C C   . ILE A 1 321 ? -4.454  13.239  -17.825 1.00 94.97 321 A 1 
ATOM 2627 O O   . ILE A 1 321 ? -4.215  14.086  -16.963 1.00 94.45 321 A 1 
ATOM 2628 C CB  . ILE A 1 321 ? -2.796  11.440  -18.553 1.00 95.13 321 A 1 
ATOM 2629 C CG1 . ILE A 1 321 ? -2.164  10.100  -18.121 1.00 94.22 321 A 1 
ATOM 2630 C CG2 . ILE A 1 321 ? -1.726  12.548  -18.553 1.00 94.22 321 A 1 
ATOM 2631 C CD1 . ILE A 1 321 ? -1.260  9.478   -19.191 1.00 91.79 321 A 1 
ATOM 2632 N N   . GLU A 1 322 ? -5.172  13.519  -18.904 1.00 95.00 322 A 1 
ATOM 2633 C CA  . GLU A 1 322 ? -5.759  14.837  -19.202 1.00 94.74 322 A 1 
ATOM 2634 C C   . GLU A 1 322 ? -6.701  15.323  -18.091 1.00 94.54 322 A 1 
ATOM 2635 O O   . GLU A 1 322 ? -6.806  16.520  -17.825 1.00 93.50 322 A 1 
ATOM 2636 C CB  . GLU A 1 322 ? -6.545  14.749  -20.518 1.00 94.50 322 A 1 
ATOM 2637 C CG  . GLU A 1 322 ? -5.640  14.638  -21.751 1.00 84.89 322 A 1 
ATOM 2638 C CD  . GLU A 1 322 ? -6.418  14.317  -23.042 1.00 82.40 322 A 1 
ATOM 2639 O OE1 . GLU A 1 322 ? -5.739  14.159  -24.083 1.00 73.10 322 A 1 
ATOM 2640 O OE2 . GLU A 1 322 ? -7.666  14.222  -22.986 1.00 76.84 322 A 1 
ATOM 2641 N N   . ASN A 1 323 ? -7.342  14.397  -17.390 1.00 94.64 323 A 1 
ATOM 2642 C CA  . ASN A 1 323 ? -8.236  14.680  -16.272 1.00 94.28 323 A 1 
ATOM 2643 C C   . ASN A 1 323 ? -7.548  14.685  -14.896 1.00 94.03 323 A 1 
ATOM 2644 O O   . ASN A 1 323 ? -8.248  14.795  -13.887 1.00 92.60 323 A 1 
ATOM 2645 C CB  . ASN A 1 323 ? -9.444  13.741  -16.359 1.00 95.02 323 A 1 
ATOM 2646 C CG  . ASN A 1 323 ? -10.430 14.243  -17.386 1.00 94.78 323 A 1 
ATOM 2647 O OD1 . ASN A 1 323 ? -11.223 15.134  -17.092 1.00 89.40 323 A 1 
ATOM 2648 N ND2 . ASN A 1 323 ? -10.383 13.744  -18.595 1.00 90.38 323 A 1 
ATOM 2649 N N   . ASN A 1 324 ? -6.215  14.617  -14.833 1.00 93.90 324 A 1 
ATOM 2650 C CA  . ASN A 1 324 ? -5.419  14.538  -13.603 1.00 93.51 324 A 1 
ATOM 2651 C C   . ASN A 1 324 ? -5.826  13.382  -12.671 1.00 93.53 324 A 1 
ATOM 2652 O O   . ASN A 1 324 ? -5.751  13.505  -11.449 1.00 91.96 324 A 1 
ATOM 2653 C CB  . ASN A 1 324 ? -5.385  15.906  -12.897 1.00 92.56 324 A 1 
ATOM 2654 C CG  . ASN A 1 324 ? -4.664  16.964  -13.701 1.00 91.29 324 A 1 
ATOM 2655 O OD1 . ASN A 1 324 ? -3.504  16.833  -14.050 1.00 86.54 324 A 1 
ATOM 2656 N ND2 . ASN A 1 324 ? -5.316  18.062  -13.997 1.00 85.83 324 A 1 
ATOM 2657 N N   . ILE A 1 325 ? -6.241  12.255  -13.233 1.00 93.39 325 A 1 
ATOM 2658 C CA  . ILE A 1 325 ? -6.554  11.050  -12.462 1.00 93.56 325 A 1 
ATOM 2659 C C   . ILE A 1 325 ? -5.277  10.211  -12.324 1.00 93.30 325 A 1 
ATOM 2660 O O   . ILE A 1 325 ? -4.680  9.847   -13.338 1.00 92.63 325 A 1 
ATOM 2661 C CB  . ILE A 1 325 ? -7.737  10.293  -13.098 1.00 94.08 325 A 1 
ATOM 2662 C CG1 . ILE A 1 325 ? -9.020  11.145  -12.935 1.00 92.76 325 A 1 
ATOM 2663 C CG2 . ILE A 1 325 ? -7.918  8.913   -12.450 1.00 92.92 325 A 1 
ATOM 2664 C CD1 . ILE A 1 325 ? -10.214 10.648  -13.742 1.00 88.77 325 A 1 
ATOM 2665 N N   . PRO A 1 326 ? -4.815  9.901   -11.092 1.00 92.72 326 A 1 
ATOM 2666 C CA  . PRO A 1 326 ? -3.559  9.193   -10.877 1.00 92.03 326 A 1 
ATOM 2667 C C   . PRO A 1 326 ? -3.611  7.767   -11.440 1.00 92.55 326 A 1 
ATOM 2668 O O   . PRO A 1 326 ? -4.546  7.015   -11.177 1.00 91.83 326 A 1 
ATOM 2669 C CB  . PRO A 1 326 ? -3.326  9.214   -9.365  1.00 90.31 326 A 1 
ATOM 2670 C CG  . PRO A 1 326 ? -4.733  9.336   -8.786  1.00 87.40 326 A 1 
ATOM 2671 C CD  . PRO A 1 326 ? -5.450  10.198  -9.812  1.00 90.77 326 A 1 
ATOM 2672 N N   . LEU A 1 327 ? -2.560  7.387   -12.179 1.00 91.85 327 A 1 
ATOM 2673 C CA  . LEU A 1 327 ? -2.477  6.104   -12.872 1.00 91.55 327 A 1 
ATOM 2674 C C   . LEU A 1 327 ? -1.255  5.291   -12.458 1.00 91.53 327 A 1 
ATOM 2675 O O   . LEU A 1 327 ? -0.164  5.819   -12.223 1.00 89.54 327 A 1 
ATOM 2676 C CB  . LEU A 1 327 ? -2.457  6.342   -14.390 1.00 89.50 327 A 1 
ATOM 2677 C CG  . LEU A 1 327 ? -3.836  6.651   -14.984 1.00 85.19 327 A 1 
ATOM 2678 C CD1 . LEU A 1 327 ? -3.649  7.226   -16.383 1.00 80.17 327 A 1 
ATOM 2679 C CD2 . LEU A 1 327 ? -4.677  5.381   -15.095 1.00 80.40 327 A 1 
ATOM 2680 N N   . GLN A 1 328 ? -1.431  3.981   -12.473 1.00 92.02 328 A 1 
ATOM 2681 C CA  . GLN A 1 328 ? -0.354  3.004   -12.462 1.00 91.92 328 A 1 
ATOM 2682 C C   . GLN A 1 328 ? -0.549  2.022   -13.621 1.00 92.69 328 A 1 
ATOM 2683 O O   . GLN A 1 328 ? -1.541  1.300   -13.683 1.00 92.14 328 A 1 
ATOM 2684 C CB  . GLN A 1 328 ? -0.297  2.314   -11.094 1.00 89.95 328 A 1 
ATOM 2685 C CG  . GLN A 1 328 ? 0.812   1.253   -11.050 1.00 81.77 328 A 1 
ATOM 2686 C CD  . GLN A 1 328 ? 0.975   0.601   -9.683  1.00 77.36 328 A 1 
ATOM 2687 O OE1 . GLN A 1 328 ? 0.791   1.189   -8.630  1.00 70.49 328 A 1 
ATOM 2688 N NE2 . GLN A 1 328 ? 1.394   -0.645  -9.639  1.00 65.28 328 A 1 
ATOM 2689 N N   . ILE A 1 329 ? 0.439   1.964   -14.512 1.00 92.04 329 A 1 
ATOM 2690 C CA  . ILE A 1 329 ? 0.449   1.028   -15.636 1.00 92.40 329 A 1 
ATOM 2691 C C   . ILE A 1 329 ? 1.155   -0.254  -15.197 1.00 91.39 329 A 1 
ATOM 2692 O O   . ILE A 1 329 ? 2.277   -0.220  -14.687 1.00 90.04 329 A 1 
ATOM 2693 C CB  . ILE A 1 329 ? 1.080   1.689   -16.879 1.00 93.44 329 A 1 
ATOM 2694 C CG1 . ILE A 1 329 ? 0.237   2.921   -17.298 1.00 92.51 329 A 1 
ATOM 2695 C CG2 . ILE A 1 329 ? 1.179   0.674   -18.030 1.00 91.88 329 A 1 
ATOM 2696 C CD1 . ILE A 1 329 ? 0.878   3.778   -18.390 1.00 89.39 329 A 1 
ATOM 2697 N N   . SER A 1 330 ? 0.509   -1.397  -15.386 1.00 90.65 330 A 1 
ATOM 2698 C CA  . SER A 1 330 ? 1.127   -2.711  -15.242 1.00 89.87 330 A 1 
ATOM 2699 C C   . SER A 1 330 ? 1.431   -3.273  -16.626 1.00 90.46 330 A 1 
ATOM 2700 O O   . SER A 1 330 ? 0.582   -3.217  -17.509 1.00 90.08 330 A 1 
ATOM 2701 C CB  . SER A 1 330 ? 0.210   -3.642  -14.445 1.00 88.79 330 A 1 
ATOM 2702 O OG  . SER A 1 330 ? 0.897   -4.838  -14.140 1.00 75.44 330 A 1 
ATOM 2703 N N   . CYS A 1 331 ? 2.628   -3.828  -16.822 1.00 86.88 331 A 1 
ATOM 2704 C CA  . CYS A 1 331 ? 2.992   -4.571  -18.026 1.00 86.39 331 A 1 
ATOM 2705 C C   . CYS A 1 331 ? 3.326   -6.025  -17.650 1.00 86.33 331 A 1 
ATOM 2706 O O   . CYS A 1 331 ? 4.510   -6.371  -17.582 1.00 86.28 331 A 1 
ATOM 2707 C CB  . CYS A 1 331 ? 4.125   -3.824  -18.750 1.00 86.08 331 A 1 
ATOM 2708 S SG  . CYS A 1 331 ? 4.497   -4.638  -20.332 1.00 81.21 331 A 1 
ATOM 2709 N N   . PRO A 1 332 ? 2.317   -6.879  -17.351 1.00 88.98 332 A 1 
ATOM 2710 C CA  . PRO A 1 332 ? 2.555   -8.300  -17.141 1.00 88.70 332 A 1 
ATOM 2711 C C   . PRO A 1 332 ? 3.249   -8.888  -18.368 1.00 90.12 332 A 1 
ATOM 2712 O O   . PRO A 1 332 ? 2.769   -8.736  -19.493 1.00 89.38 332 A 1 
ATOM 2713 C CB  . PRO A 1 332 ? 1.186   -8.939  -16.886 1.00 87.18 332 A 1 
ATOM 2714 C CG  . PRO A 1 332 ? 0.331   -7.769  -16.400 1.00 83.90 332 A 1 
ATOM 2715 C CD  . PRO A 1 332 ? 0.891   -6.594  -17.196 1.00 86.35 332 A 1 
ATOM 2716 N N   . THR A 1 333 ? 4.411   -9.513  -18.162 1.00 90.02 333 A 1 
ATOM 2717 C CA  . THR A 1 333 ? 5.270   -9.951  -19.266 1.00 90.85 333 A 1 
ATOM 2718 C C   . THR A 1 333 ? 5.191   -11.462 -19.448 1.00 90.91 333 A 1 
ATOM 2719 O O   . THR A 1 333 ? 5.381   -12.237 -18.512 1.00 89.38 333 A 1 
ATOM 2720 C CB  . THR A 1 333 ? 6.713   -9.456  -19.093 1.00 90.32 333 A 1 
ATOM 2721 O OG1 . THR A 1 333 ? 6.732   -8.062  -18.886 1.00 82.97 333 A 1 
ATOM 2722 C CG2 . THR A 1 333 ? 7.548   -9.708  -20.347 1.00 81.86 333 A 1 
ATOM 2723 N N   . MET A 1 334 ? 4.906   -11.876 -20.674 1.00 91.88 334 A 1 
ATOM 2724 C CA  . MET A 1 334 ? 4.730   -13.263 -21.092 1.00 92.35 334 A 1 
ATOM 2725 C C   . MET A 1 334 ? 5.318   -13.475 -22.492 1.00 92.63 334 A 1 
ATOM 2726 O O   . MET A 1 334 ? 5.844   -12.531 -23.089 1.00 91.92 334 A 1 
ATOM 2727 C CB  . MET A 1 334 ? 3.235   -13.622 -21.007 1.00 90.99 334 A 1 
ATOM 2728 C CG  . MET A 1 334 ? 2.365   -12.862 -22.018 1.00 88.01 334 A 1 
ATOM 2729 S SD  . MET A 1 334 ? 0.653   -12.639 -21.471 1.00 88.11 334 A 1 
ATOM 2730 C CE  . MET A 1 334 ? 0.884   -11.230 -20.367 1.00 78.53 334 A 1 
ATOM 2731 N N   . LYS A 1 335 ? 5.250   -14.682 -23.054 1.00 91.99 335 A 1 
ATOM 2732 C CA  . LYS A 1 335 ? 5.899   -15.017 -24.342 1.00 92.43 335 A 1 
ATOM 2733 C C   . LYS A 1 335 ? 5.541   -14.049 -25.479 1.00 93.11 335 A 1 
ATOM 2734 O O   . LYS A 1 335 ? 6.418   -13.686 -26.257 1.00 92.32 335 A 1 
ATOM 2735 C CB  . LYS A 1 335 ? 5.542   -16.452 -24.751 1.00 92.15 335 A 1 
ATOM 2736 C CG  . LYS A 1 335 ? 6.236   -17.508 -23.881 1.00 89.83 335 A 1 
ATOM 2737 C CD  . LYS A 1 335 ? 5.828   -18.906 -24.360 1.00 87.85 335 A 1 
ATOM 2738 C CE  . LYS A 1 335 ? 6.459   -19.982 -23.472 1.00 83.34 335 A 1 
ATOM 2739 N NZ  . LYS A 1 335 ? 5.854   -21.309 -23.745 1.00 75.75 335 A 1 
ATOM 2740 N N   . GLN A 1 336 ? 4.286   -13.607 -25.554 1.00 93.68 336 A 1 
ATOM 2741 C CA  . GLN A 1 336 ? 3.776   -12.739 -26.621 1.00 93.22 336 A 1 
ATOM 2742 C C   . GLN A 1 336 ? 4.397   -11.337 -26.586 1.00 93.89 336 A 1 
ATOM 2743 O O   . GLN A 1 336 ? 4.693   -10.779 -27.638 1.00 92.75 336 A 1 
ATOM 2744 C CB  . GLN A 1 336 ? 2.244   -12.636 -26.530 1.00 93.07 336 A 1 
ATOM 2745 C CG  . GLN A 1 336 ? 1.488   -13.943 -26.835 1.00 88.97 336 A 1 
ATOM 2746 C CD  . GLN A 1 336 ? 1.555   -15.018 -25.749 1.00 88.29 336 A 1 
ATOM 2747 O OE1 . GLN A 1 336 ? 2.020   -14.828 -24.628 1.00 80.11 336 A 1 
ATOM 2748 N NE2 . GLN A 1 336 ? 1.107   -16.217 -26.047 1.00 78.57 336 A 1 
ATOM 2749 N N   . ASN A 1 337 ? 4.632   -10.770 -25.395 1.00 92.67 337 A 1 
ATOM 2750 C CA  . ASN A 1 337 ? 5.140   -9.407  -25.221 1.00 92.37 337 A 1 
ATOM 2751 C C   . ASN A 1 337 ? 6.531   -9.343  -24.568 1.00 92.17 337 A 1 
ATOM 2752 O O   . ASN A 1 337 ? 6.924   -8.297  -24.058 1.00 90.17 337 A 1 
ATOM 2753 C CB  . ASN A 1 337 ? 4.096   -8.553  -24.481 1.00 92.31 337 A 1 
ATOM 2754 C CG  . ASN A 1 337 ? 3.976   -8.889  -23.009 1.00 93.66 337 A 1 
ATOM 2755 O OD1 . ASN A 1 337 ? 4.257   -9.994  -22.574 1.00 88.96 337 A 1 
ATOM 2756 N ND2 . ASN A 1 337 ? 3.537   -7.956  -22.201 1.00 89.35 337 A 1 
ATOM 2757 N N   . ARG A 1 338 ? 7.310   -10.436 -24.626 1.00 93.16 338 A 1 
ATOM 2758 C CA  . ARG A 1 338 ? 8.638   -10.550 -23.984 1.00 91.93 338 A 1 
ATOM 2759 C C   . ARG A 1 338 ? 9.661   -9.468  -24.354 1.00 91.86 338 A 1 
ATOM 2760 O O   . ARG A 1 338 ? 10.660  -9.332  -23.661 1.00 90.24 338 A 1 
ATOM 2761 C CB  . ARG A 1 338 ? 9.220   -11.950 -24.275 1.00 91.55 338 A 1 
ATOM 2762 C CG  . ARG A 1 338 ? 9.568   -12.165 -25.752 1.00 90.42 338 A 1 
ATOM 2763 C CD  . ARG A 1 338 ? 9.978   -13.623 -26.004 1.00 89.38 338 A 1 
ATOM 2764 N NE  . ARG A 1 338 ? 10.246  -13.856 -27.429 1.00 84.06 338 A 1 
ATOM 2765 C CZ  . ARG A 1 338 ? 9.334   -14.094 -28.363 1.00 79.56 338 A 1 
ATOM 2766 N NH1 . ARG A 1 338 ? 8.064   -14.185 -28.092 1.00 72.39 338 A 1 
ATOM 2767 N NH2 . ARG A 1 338 ? 9.698   -14.236 -29.602 1.00 73.05 338 A 1 
ATOM 2768 N N   . ASN A 1 339 ? 9.425   -8.714  -25.432 1.00 92.97 339 A 1 
ATOM 2769 C CA  . ASN A 1 339 ? 10.294  -7.622  -25.896 1.00 92.80 339 A 1 
ATOM 2770 C C   . ASN A 1 339 ? 9.614   -6.240  -25.802 1.00 93.19 339 A 1 
ATOM 2771 O O   . ASN A 1 339 ? 10.121  -5.280  -26.362 1.00 91.03 339 A 1 
ATOM 2772 C CB  . ASN A 1 339 ? 10.742  -7.917  -27.342 1.00 92.26 339 A 1 
ATOM 2773 C CG  . ASN A 1 339 ? 11.494  -9.220  -27.531 1.00 90.95 339 A 1 
ATOM 2774 O OD1 . ASN A 1 339 ? 12.242  -9.718  -26.705 1.00 85.08 339 A 1 
ATOM 2775 N ND2 . ASN A 1 339 ? 11.327  -9.842  -28.675 1.00 84.46 339 A 1 
ATOM 2776 N N   . CYS A 1 340 ? 8.453   -6.128  -25.147 1.00 93.42 340 A 1 
ATOM 2777 C CA  . CYS A 1 340 ? 7.651   -4.894  -25.145 1.00 93.12 340 A 1 
ATOM 2778 C C   . CYS A 1 340 ? 7.776   -4.083  -23.853 1.00 92.89 340 A 1 
ATOM 2779 O O   . CYS A 1 340 ? 7.346   -2.933  -23.810 1.00 91.63 340 A 1 
ATOM 2780 C CB  . CYS A 1 340 ? 6.182   -5.255  -25.412 1.00 93.56 340 A 1 
ATOM 2781 S SG  . CYS A 1 340 ? 5.999   -6.083  -27.021 1.00 93.14 340 A 1 
ATOM 2782 N N   . PHE A 1 341 ? 8.344   -4.659  -22.784 1.00 93.28 341 A 1 
ATOM 2783 C CA  . PHE A 1 341 ? 8.401   -4.018  -21.469 1.00 91.86 341 A 1 
ATOM 2784 C C   . PHE A 1 341 ? 9.140   -2.674  -21.496 1.00 92.33 341 A 1 
ATOM 2785 O O   . PHE A 1 341 ? 8.617   -1.685  -20.987 1.00 91.85 341 A 1 
ATOM 2786 C CB  . PHE A 1 341 ? 9.048   -4.976  -20.457 1.00 90.03 341 A 1 
ATOM 2787 C CG  . PHE A 1 341 ? 9.388   -4.305  -19.140 1.00 87.10 341 A 1 
ATOM 2788 C CD1 . PHE A 1 341 ? 10.732  -4.177  -18.738 1.00 80.02 341 A 1 
ATOM 2789 C CD2 . PHE A 1 341 ? 8.371   -3.746  -18.347 1.00 79.87 341 A 1 
ATOM 2790 C CE1 . PHE A 1 341 ? 11.053  -3.510  -17.546 1.00 75.05 341 A 1 
ATOM 2791 C CE2 . PHE A 1 341 ? 8.694   -3.072  -17.155 1.00 75.31 341 A 1 
ATOM 2792 C CZ  . PHE A 1 341 ? 10.033  -2.958  -16.754 1.00 74.48 341 A 1 
ATOM 2793 N N   . ALA A 1 342 ? 10.322  -2.616  -22.110 1.00 92.38 342 A 1 
ATOM 2794 C CA  . ALA A 1 342 ? 11.126  -1.395  -22.174 1.00 92.27 342 A 1 
ATOM 2795 C C   . ALA A 1 342 ? 10.385  -0.245  -22.877 1.00 92.51 342 A 1 
ATOM 2796 O O   . ALA A 1 342 ? 10.386  0.881   -22.376 1.00 91.81 342 A 1 
ATOM 2797 C CB  . ALA A 1 342 ? 12.453  -1.724  -22.867 1.00 91.94 342 A 1 
ATOM 2798 N N   . ASP A 1 343 ? 9.688   -0.532  -23.967 1.00 94.45 343 A 1 
ATOM 2799 C CA  . ASP A 1 343 ? 8.916   0.463   -24.719 1.00 94.77 343 A 1 
ATOM 2800 C C   . ASP A 1 343 ? 7.727   0.987   -23.903 1.00 95.21 343 A 1 
ATOM 2801 O O   . ASP A 1 343 ? 7.518   2.198   -23.820 1.00 94.55 343 A 1 
ATOM 2802 C CB  . ASP A 1 343 ? 8.424   -0.142  -26.041 1.00 94.69 343 A 1 
ATOM 2803 C CG  . ASP A 1 343 ? 9.547   -0.469  -27.029 1.00 92.00 343 A 1 
ATOM 2804 O OD1 . ASP A 1 343 ? 10.601  0.206   -26.972 1.00 87.66 343 A 1 
ATOM 2805 O OD2 . ASP A 1 343 ? 9.319   -1.379  -27.855 1.00 87.31 343 A 1 
ATOM 2806 N N   . VAL A 1 344 ? 6.983   0.100   -23.234 1.00 94.72 344 A 1 
ATOM 2807 C CA  . VAL A 1 344 ? 5.868   0.489   -22.352 1.00 94.63 344 A 1 
ATOM 2808 C C   . VAL A 1 344 ? 6.369   1.336   -21.181 1.00 94.04 344 A 1 
ATOM 2809 O O   . VAL A 1 344 ? 5.761   2.357   -20.859 1.00 93.46 344 A 1 
ATOM 2810 C CB  . VAL A 1 344 ? 5.091   -0.747  -21.853 1.00 95.14 344 A 1 
ATOM 2811 C CG1 . VAL A 1 344 ? 4.025   -0.386  -20.807 1.00 93.78 344 A 1 
ATOM 2812 C CG2 . VAL A 1 344 ? 4.367   -1.439  -23.011 1.00 93.28 344 A 1 
ATOM 2813 N N   . MET A 1 345 ? 7.498   0.963   -20.563 1.00 93.89 345 A 1 
ATOM 2814 C CA  . MET A 1 345 ? 8.113   1.736   -19.479 1.00 92.29 345 A 1 
ATOM 2815 C C   . MET A 1 345 ? 8.535   3.129   -19.942 1.00 92.56 345 A 1 
ATOM 2816 O O   . MET A 1 345 ? 8.259   4.110   -19.253 1.00 91.80 345 A 1 
ATOM 2817 C CB  . MET A 1 345 ? 9.338   0.990   -18.930 1.00 90.78 345 A 1 
ATOM 2818 C CG  . MET A 1 345 ? 8.952   -0.175  -18.019 1.00 79.81 345 A 1 
ATOM 2819 S SD  . MET A 1 345 ? 8.147   0.287   -16.457 1.00 71.65 345 A 1 
ATOM 2820 C CE  . MET A 1 345 ? 9.465   1.217   -15.638 1.00 60.97 345 A 1 
ATOM 2821 N N   . LYS A 1 346 ? 9.177   3.241   -21.105 1.00 91.80 346 A 1 
ATOM 2822 C CA  . LYS A 1 346 ? 9.575   4.527   -21.689 1.00 91.70 346 A 1 
ATOM 2823 C C   . LYS A 1 346 ? 8.359   5.412   -21.956 1.00 92.41 346 A 1 
ATOM 2824 O O   . LYS A 1 346 ? 8.332   6.549   -21.492 1.00 92.31 346 A 1 
ATOM 2825 C CB  . LYS A 1 346 ? 10.391  4.265   -22.958 1.00 91.86 346 A 1 
ATOM 2826 C CG  . LYS A 1 346 ? 10.916  5.576   -23.554 1.00 87.58 346 A 1 
ATOM 2827 C CD  . LYS A 1 346 ? 11.677  5.302   -24.849 1.00 84.88 346 A 1 
ATOM 2828 C CE  . LYS A 1 346 ? 12.045  6.637   -25.485 1.00 78.57 346 A 1 
ATOM 2829 N NZ  . LYS A 1 346 ? 12.598  6.447   -26.840 1.00 71.62 346 A 1 
ATOM 2830 N N   . TRP A 1 347 ? 7.337   4.872   -22.605 1.00 94.69 347 A 1 
ATOM 2831 C CA  . TRP A 1 347 ? 6.091   5.585   -22.885 1.00 95.33 347 A 1 
ATOM 2832 C C   . TRP A 1 347 ? 5.392   6.054   -21.599 1.00 95.29 347 A 1 
ATOM 2833 O O   . TRP A 1 347 ? 4.962   7.200   -21.500 1.00 94.72 347 A 1 
ATOM 2834 C CB  . TRP A 1 347 ? 5.183   4.671   -23.711 1.00 96.12 347 A 1 
ATOM 2835 C CG  . TRP A 1 347 ? 3.901   5.309   -24.128 1.00 96.13 347 A 1 
ATOM 2836 C CD1 . TRP A 1 347 ? 3.721   6.052   -25.239 1.00 94.78 347 A 1 
ATOM 2837 C CD2 . TRP A 1 347 ? 2.616   5.297   -23.444 1.00 96.11 347 A 1 
ATOM 2838 N NE1 . TRP A 1 347 ? 2.418   6.499   -25.289 1.00 95.06 347 A 1 
ATOM 2839 C CE2 . TRP A 1 347 ? 1.693   6.068   -24.208 1.00 95.93 347 A 1 
ATOM 2840 C CE3 . TRP A 1 347 ? 2.137   4.713   -22.250 1.00 95.84 347 A 1 
ATOM 2841 C CZ2 . TRP A 1 347 ? 0.359   6.258   -23.806 1.00 95.54 347 A 1 
ATOM 2842 C CZ3 . TRP A 1 347 ? 0.801   4.900   -21.841 1.00 94.86 347 A 1 
ATOM 2843 C CH2 . TRP A 1 347 ? -0.087  5.669   -22.617 1.00 94.58 347 A 1 
ATOM 2844 N N   . ALA A 1 348 ? 5.336   5.208   -20.569 1.00 94.49 348 A 1 
ATOM 2845 C CA  . ALA A 1 348 ? 4.774   5.578   -19.273 1.00 93.38 348 A 1 
ATOM 2846 C C   . ALA A 1 348 ? 5.556   6.725   -18.609 1.00 92.57 348 A 1 
ATOM 2847 O O   . ALA A 1 348 ? 4.952   7.650   -18.069 1.00 92.00 348 A 1 
ATOM 2848 C CB  . ALA A 1 348 ? 4.751   4.330   -18.384 1.00 93.80 348 A 1 
ATOM 2849 N N   . HIS A 1 349 ? 6.890   6.709   -18.672 1.00 92.67 349 A 1 
ATOM 2850 C CA  . HIS A 1 349 ? 7.737   7.780   -18.140 1.00 90.77 349 A 1 
ATOM 2851 C C   . HIS A 1 349 ? 7.556   9.103   -18.894 1.00 91.11 349 A 1 
ATOM 2852 O O   . HIS A 1 349 ? 7.503   10.153  -18.253 1.00 90.00 349 A 1 
ATOM 2853 C CB  . HIS A 1 349 ? 9.210   7.356   -18.177 1.00 88.84 349 A 1 
ATOM 2854 C CG  . HIS A 1 349 ? 9.609   6.289   -17.193 1.00 78.09 349 A 1 
ATOM 2855 N ND1 . HIS A 1 349 ? 10.810  5.601   -17.225 1.00 67.39 349 A 1 
ATOM 2856 C CD2 . HIS A 1 349 ? 8.927   5.848   -16.087 1.00 65.90 349 A 1 
ATOM 2857 C CE1 . HIS A 1 349 ? 10.839  4.776   -16.173 1.00 64.18 349 A 1 
ATOM 2858 N NE2 . HIS A 1 349 ? 9.716   4.890   -15.449 1.00 65.47 349 A 1 
ATOM 2859 N N   . GLU A 1 350 ? 7.426   9.075   -20.219 1.00 91.26 350 A 1 
ATOM 2860 C CA  . GLU A 1 350 ? 7.127   10.256  -21.045 1.00 91.82 350 A 1 
ATOM 2861 C C   . GLU A 1 350 ? 5.806   10.918  -20.621 1.00 92.12 350 A 1 
ATOM 2862 O O   . GLU A 1 350 ? 5.712   12.143  -20.562 1.00 91.09 350 A 1 
ATOM 2863 C CB  . GLU A 1 350 ? 7.083   9.850   -22.531 1.00 92.34 350 A 1 
ATOM 2864 C CG  . GLU A 1 350 ? 8.483   9.549   -23.104 1.00 87.27 350 A 1 
ATOM 2865 C CD  . GLU A 1 350 ? 8.479   8.901   -24.504 1.00 85.15 350 A 1 
ATOM 2866 O OE1 . GLU A 1 350 ? 9.595   8.621   -25.013 1.00 77.58 350 A 1 
ATOM 2867 O OE2 . GLU A 1 350 ? 7.386   8.653   -25.053 1.00 79.83 350 A 1 
ATOM 2868 N N   . HIS A 1 351 ? 4.831   10.119  -20.196 1.00 93.86 351 A 1 
ATOM 2869 C CA  . HIS A 1 351 ? 3.536   10.570  -19.672 1.00 93.80 351 A 1 
ATOM 2870 C C   . HIS A 1 351 ? 3.514   10.752  -18.145 1.00 93.30 351 A 1 
ATOM 2871 O O   . HIS A 1 351 ? 2.446   10.922  -17.554 1.00 91.53 351 A 1 
ATOM 2872 C CB  . HIS A 1 351 ? 2.441   9.622   -20.170 1.00 94.77 351 A 1 
ATOM 2873 C CG  . HIS A 1 351 ? 2.295   9.663   -21.667 1.00 95.09 351 A 1 
ATOM 2874 N ND1 . HIS A 1 351 ? 3.049   8.967   -22.575 1.00 86.31 351 A 1 
ATOM 2875 C CD2 . HIS A 1 351 ? 1.434   10.449  -22.384 1.00 88.03 351 A 1 
ATOM 2876 C CE1 . HIS A 1 351 ? 2.665   9.334   -23.806 1.00 89.22 351 A 1 
ATOM 2877 N NE2 . HIS A 1 351 ? 1.677   10.230  -23.738 1.00 90.92 351 A 1 
ATOM 2878 N N   . LYS A 1 352 ? 4.673   10.715  -17.472 1.00 91.29 352 A 1 
ATOM 2879 C CA  . LYS A 1 352 ? 4.828   10.851  -16.012 1.00 90.57 352 A 1 
ATOM 2880 C C   . LYS A 1 352 ? 4.034   9.813   -15.195 1.00 90.85 352 A 1 
ATOM 2881 O O   . LYS A 1 352 ? 3.770   10.026  -14.009 1.00 88.91 352 A 1 
ATOM 2882 C CB  . LYS A 1 352 ? 4.517   12.291  -15.569 1.00 89.79 352 A 1 
ATOM 2883 C CG  . LYS A 1 352 ? 5.280   13.397  -16.310 1.00 88.45 352 A 1 
ATOM 2884 C CD  . LYS A 1 352 ? 4.805   14.742  -15.747 1.00 84.25 352 A 1 
ATOM 2885 C CE  . LYS A 1 352 ? 5.450   15.960  -16.397 1.00 79.93 352 A 1 
ATOM 2886 N NZ  . LYS A 1 352 ? 4.900   17.206  -15.799 1.00 70.99 352 A 1 
ATOM 2887 N N   . CYS A 1 353 ? 3.675   8.692   -15.792 1.00 90.66 353 A 1 
ATOM 2888 C CA  . CYS A 1 353 ? 2.975   7.603   -15.127 1.00 90.71 353 A 1 
ATOM 2889 C C   . CYS A 1 353 ? 3.955   6.635   -14.464 1.00 89.38 353 A 1 
ATOM 2890 O O   . CYS A 1 353 ? 5.040   6.344   -14.977 1.00 87.45 353 A 1 
ATOM 2891 C CB  . CYS A 1 353 ? 2.070   6.875   -16.124 1.00 91.29 353 A 1 
ATOM 2892 S SG  . CYS A 1 353 ? 0.717   7.975   -16.611 1.00 88.03 353 A 1 
ATOM 2893 N N   . ARG A 1 354 ? 3.555   6.076   -13.317 1.00 90.17 354 A 1 
ATOM 2894 C CA  . ARG A 1 354 ? 4.250   4.931   -12.731 1.00 89.24 354 A 1 
ATOM 2895 C C   . ARG A 1 354 ? 3.946   3.690   -13.563 1.00 90.98 354 A 1 
ATOM 2896 O O   . ARG A 1 354 ? 2.783   3.400   -13.810 1.00 90.34 354 A 1 
ATOM 2897 C CB  . ARG A 1 354 ? 3.833   4.767   -11.266 1.00 86.94 354 A 1 
ATOM 2898 C CG  . ARG A 1 354 ? 4.581   3.617   -10.586 1.00 76.37 354 A 1 
ATOM 2899 C CD  . ARG A 1 354 ? 4.146   3.492   -9.124  1.00 72.97 354 A 1 
ATOM 2900 N NE  . ARG A 1 354 ? 4.828   2.367   -8.455  1.00 63.58 354 A 1 
ATOM 2901 C CZ  . ARG A 1 354 ? 4.670   2.007   -7.189  1.00 56.33 354 A 1 
ATOM 2902 N NH1 . ARG A 1 354 ? 3.862   2.642   -6.389  1.00 51.85 354 A 1 
ATOM 2903 N NH2 . ARG A 1 354 ? 5.326   0.990   -6.708  1.00 47.75 354 A 1 
ATOM 2904 N N   . ALA A 1 355 ? 4.977   2.922   -13.904 1.00 87.79 355 A 1 
ATOM 2905 C CA  . ALA A 1 355 ? 4.804   1.610   -14.512 1.00 87.63 355 A 1 
ATOM 2906 C C   . ALA A 1 355 ? 5.593   0.533   -13.763 1.00 87.16 355 A 1 
ATOM 2907 O O   . ALA A 1 355 ? 6.591   0.812   -13.095 1.00 85.59 355 A 1 
ATOM 2908 C CB  . ALA A 1 355 ? 5.128   1.677   -16.003 1.00 87.68 355 A 1 
ATOM 2909 N N   . SER A 1 356 ? 5.113   -0.708  -13.852 1.00 86.71 356 A 1 
ATOM 2910 C CA  . SER A 1 356 ? 5.740   -1.894  -13.268 1.00 86.81 356 A 1 
ATOM 2911 C C   . SER A 1 356 ? 5.508   -3.114  -14.159 1.00 87.21 356 A 1 
ATOM 2912 O O   . SER A 1 356 ? 4.571   -3.135  -14.952 1.00 83.83 356 A 1 
ATOM 2913 C CB  . SER A 1 356 ? 5.184   -2.151  -11.861 1.00 84.76 356 A 1 
ATOM 2914 O OG  . SER A 1 356 ? 3.781   -2.338  -11.873 1.00 78.94 356 A 1 
ATOM 2915 N N   . THR A 1 357 ? 6.330   -4.145  -13.984 1.00 83.68 357 A 1 
ATOM 2916 C CA  . THR A 1 357 ? 6.135   -5.441  -14.644 1.00 82.98 357 A 1 
ATOM 2917 C C   . THR A 1 357 ? 5.945   -6.548  -13.620 1.00 83.45 357 A 1 
ATOM 2918 O O   . THR A 1 357 ? 6.518   -6.487  -12.533 1.00 80.38 357 A 1 
ATOM 2919 C CB  . THR A 1 357 ? 7.286   -5.750  -15.615 1.00 80.30 357 A 1 
ATOM 2920 O OG1 . THR A 1 357 ? 6.976   -6.884  -16.386 1.00 74.72 357 A 1 
ATOM 2921 C CG2 . THR A 1 357 ? 8.633   -5.987  -14.934 1.00 75.19 357 A 1 
ATOM 2922 N N   . ASP A 1 358 ? 5.160   -7.571  -13.964 1.00 84.02 358 A 1 
ATOM 2923 C CA  . ASP A 1 358 ? 5.243   -8.903  -13.364 1.00 83.70 358 A 1 
ATOM 2924 C C   . ASP A 1 358 ? 5.603   -9.896  -14.475 1.00 85.19 358 A 1 
ATOM 2925 O O   . ASP A 1 358 ? 4.893   -10.017 -15.464 1.00 83.37 358 A 1 
ATOM 2926 C CB  . ASP A 1 358 ? 3.946   -9.290  -12.624 1.00 80.43 358 A 1 
ATOM 2927 C CG  . ASP A 1 358 ? 4.095   -10.585 -11.796 1.00 73.86 358 A 1 
ATOM 2928 O OD1 . ASP A 1 358 ? 5.176   -11.221 -11.833 1.00 68.80 358 A 1 
ATOM 2929 O OD2 . ASP A 1 358 ? 3.173   -10.953 -11.035 1.00 67.15 358 A 1 
ATOM 2930 N N   . TYR A 1 359 ? 6.734   -10.580 -14.316 1.00 85.19 359 A 1 
ATOM 2931 C CA  . TYR A 1 359 ? 7.227   -11.588 -15.259 1.00 85.56 359 A 1 
ATOM 2932 C C   . TYR A 1 359 ? 7.132   -13.007 -14.685 1.00 85.36 359 A 1 
ATOM 2933 O O   . TYR A 1 359 ? 7.672   -13.959 -15.248 1.00 80.90 359 A 1 
ATOM 2934 C CB  . TYR A 1 359 ? 8.652   -11.211 -15.700 1.00 84.55 359 A 1 
ATOM 2935 C CG  . TYR A 1 359 ? 9.612   -10.960 -14.556 1.00 86.51 359 A 1 
ATOM 2936 C CD1 . TYR A 1 359 ? 9.864   -9.640  -14.129 1.00 81.96 359 A 1 
ATOM 2937 C CD2 . TYR A 1 359 ? 10.241  -12.037 -13.906 1.00 83.27 359 A 1 
ATOM 2938 C CE1 . TYR A 1 359 ? 10.743  -9.397  -13.059 1.00 79.47 359 A 1 
ATOM 2939 C CE2 . TYR A 1 359 ? 11.115  -11.799 -12.830 1.00 79.98 359 A 1 
ATOM 2940 C CZ  . TYR A 1 359 ? 11.371  -10.479 -12.406 1.00 82.85 359 A 1 
ATOM 2941 O OH  . TYR A 1 359 ? 12.215  -10.247 -11.368 1.00 80.22 359 A 1 
ATOM 2942 N N   . VAL A 1 360 ? 6.464   -13.155 -13.537 1.00 81.04 360 A 1 
ATOM 2943 C CA  . VAL A 1 360 ? 6.331   -14.421 -12.809 1.00 79.35 360 A 1 
ATOM 2944 C C   . VAL A 1 360 ? 4.868   -14.863 -12.785 1.00 80.17 360 A 1 
ATOM 2945 O O   . VAL A 1 360 ? 4.171   -14.762 -11.774 1.00 76.41 360 A 1 
ATOM 2946 C CB  . VAL A 1 360 ? 6.964   -14.331 -11.407 1.00 75.48 360 A 1 
ATOM 2947 C CG1 . VAL A 1 360 ? 7.106   -15.739 -10.825 1.00 69.22 360 A 1 
ATOM 2948 C CG2 . VAL A 1 360 ? 8.369   -13.721 -11.414 1.00 69.55 360 A 1 
ATOM 2949 N N   . MET A 1 361 ? 4.399   -15.375 -13.908 1.00 77.94 361 A 1 
ATOM 2950 C CA  . MET A 1 361 ? 3.040   -15.896 -14.070 1.00 80.50 361 A 1 
ATOM 2951 C C   . MET A 1 361 ? 2.759   -17.056 -13.106 1.00 81.20 361 A 1 
ATOM 2952 O O   . MET A 1 361 ? 3.629   -17.905 -12.892 1.00 79.39 361 A 1 
ATOM 2953 C CB  . MET A 1 361 ? 2.866   -16.321 -15.532 1.00 78.81 361 A 1 
ATOM 2954 C CG  . MET A 1 361 ? 1.420   -16.687 -15.894 1.00 74.70 361 A 1 
ATOM 2955 S SD  . MET A 1 361 ? 1.217   -17.199 -17.619 1.00 73.22 361 A 1 
ATOM 2956 C CE  . MET A 1 361 ? 1.610   -15.663 -18.483 1.00 65.46 361 A 1 
ATOM 2957 N N   . MET A 1 362 ? 1.543   -17.105 -12.550 1.00 80.66 362 A 1 
ATOM 2958 C CA  . MET A 1 362 ? 1.055   -18.184 -11.685 1.00 81.35 362 A 1 
ATOM 2959 C C   . MET A 1 362 ? -0.101  -18.945 -12.341 1.00 82.66 362 A 1 
ATOM 2960 O O   . MET A 1 362 ? -0.789  -18.401 -13.206 1.00 81.68 362 A 1 
ATOM 2961 C CB  . MET A 1 362 ? 0.658   -17.633 -10.307 1.00 78.06 362 A 1 
ATOM 2962 C CG  . MET A 1 362 ? -0.543  -16.684 -10.328 1.00 76.40 362 A 1 
ATOM 2963 S SD  . MET A 1 362 ? -0.897  -15.992 -8.690  1.00 73.62 362 A 1 
ATOM 2964 C CE  . MET A 1 362 ? -2.264  -14.888 -9.114  1.00 64.03 362 A 1 
ATOM 2965 N N   . ALA A 1 363 ? -0.337  -20.184 -11.895 1.00 80.61 363 A 1 
ATOM 2966 C CA  . ALA A 1 363 ? -1.503  -20.968 -12.292 1.00 80.98 363 A 1 
ATOM 2967 C C   . ALA A 1 363 ? -2.818  -20.330 -11.804 1.00 81.41 363 A 1 
ATOM 2968 O O   . ALA A 1 363 ? -2.825  -19.443 -10.936 1.00 82.24 363 A 1 
ATOM 2969 C CB  . ALA A 1 363 ? -1.338  -22.399 -11.773 1.00 80.55 363 A 1 
ATOM 2970 N N   . ARG A 1 364 ? -3.947  -20.785 -12.356 1.00 86.63 364 A 1 
ATOM 2971 C CA  . ARG A 1 364 ? -5.274  -20.343 -11.925 1.00 86.87 364 A 1 
ATOM 2972 C C   . ARG A 1 364 ? -5.623  -20.894 -10.545 1.00 86.27 364 A 1 
ATOM 2973 O O   . ARG A 1 364 ? -5.053  -21.881 -10.093 1.00 85.97 364 A 1 
ATOM 2974 C CB  . ARG A 1 364 ? -6.333  -20.721 -12.969 1.00 87.22 364 A 1 
ATOM 2975 C CG  . ARG A 1 364 ? -6.069  -20.088 -14.337 1.00 87.38 364 A 1 
ATOM 2976 C CD  . ARG A 1 364 ? -7.290  -20.225 -15.229 1.00 86.61 364 A 1 
ATOM 2977 N NE  . ARG A 1 364 ? -6.998  -19.765 -16.598 1.00 82.02 364 A 1 
ATOM 2978 C CZ  . ARG A 1 364 ? -6.927  -20.542 -17.662 1.00 78.07 364 A 1 
ATOM 2979 N NH1 . ARG A 1 364 ? -7.205  -21.804 -17.612 1.00 71.51 364 A 1 
ATOM 2980 N NH2 . ARG A 1 364 ? -6.543  -20.079 -18.810 1.00 71.49 364 A 1 
ATOM 2981 N N   . TYR A 1 365 ? -6.579  -20.246 -9.873  1.00 85.48 365 A 1 
ATOM 2982 C CA  . TYR A 1 365 ? -6.959  -20.644 -8.508  1.00 84.96 365 A 1 
ATOM 2983 C C   . TYR A 1 365 ? -7.700  -21.993 -8.422  1.00 86.45 365 A 1 
ATOM 2984 O O   . TYR A 1 365 ? -7.862  -22.525 -7.328  1.00 84.18 365 A 1 
ATOM 2985 C CB  . TYR A 1 365 ? -7.768  -19.514 -7.851  1.00 83.03 365 A 1 
ATOM 2986 C CG  . TYR A 1 365 ? -9.146  -19.272 -8.443  1.00 83.78 365 A 1 
ATOM 2987 C CD1 . TYR A 1 365 ? -9.413  -18.076 -9.130  1.00 79.56 365 A 1 
ATOM 2988 C CD2 . TYR A 1 365 ? -10.176 -20.218 -8.270  1.00 80.37 365 A 1 
ATOM 2989 C CE1 . TYR A 1 365 ? -10.697 -17.827 -9.645  1.00 77.54 365 A 1 
ATOM 2990 C CE2 . TYR A 1 365 ? -11.458 -19.978 -8.792  1.00 77.75 365 A 1 
ATOM 2991 C CZ  . TYR A 1 365 ? -11.723 -18.779 -9.475  1.00 79.93 365 A 1 
ATOM 2992 O OH  . TYR A 1 365 ? -12.964 -18.539 -9.961  1.00 76.10 365 A 1 
ATOM 2993 N N   . ASP A 1 366 ? -8.155  -22.533 -9.550  1.00 84.90 366 A 1 
ATOM 2994 C CA  . ASP A 1 366 ? -8.750  -23.870 -9.677  1.00 85.23 366 A 1 
ATOM 2995 C C   . ASP A 1 366 ? -7.702  -24.952 -10.013 1.00 86.41 366 A 1 
ATOM 2996 O O   . ASP A 1 366 ? -8.054  -26.073 -10.364 1.00 84.25 366 A 1 
ATOM 2997 C CB  . ASP A 1 366 ? -9.872  -23.824 -10.730 1.00 83.96 366 A 1 
ATOM 2998 C CG  . ASP A 1 366 ? -9.358  -23.612 -12.161 1.00 85.27 366 A 1 
ATOM 2999 O OD1 . ASP A 1 366 ? -8.158  -23.275 -12.337 1.00 82.70 366 A 1 
ATOM 3000 O OD2 . ASP A 1 366 ? -10.157 -23.762 -13.098 1.00 83.56 366 A 1 
ATOM 3001 N N   . HIS A 1 367 ? -6.423  -24.603 -9.910  1.00 86.25 367 A 1 
ATOM 3002 C CA  . HIS A 1 367 ? -5.266  -25.457 -10.204 1.00 86.88 367 A 1 
ATOM 3003 C C   . HIS A 1 367 ? -5.086  -25.834 -11.687 1.00 88.20 367 A 1 
ATOM 3004 O O   . HIS A 1 367 ? -4.185  -26.607 -12.016 1.00 85.48 367 A 1 
ATOM 3005 C CB  . HIS A 1 367 ? -5.233  -26.675 -9.262  1.00 85.67 367 A 1 
ATOM 3006 C CG  . HIS A 1 367 ? -5.446  -26.310 -7.812  1.00 85.81 367 A 1 
ATOM 3007 N ND1 . HIS A 1 367 ? -4.595  -25.556 -7.049  1.00 74.98 367 A 1 
ATOM 3008 C CD2 . HIS A 1 367 ? -6.532  -26.617 -7.037  1.00 76.07 367 A 1 
ATOM 3009 C CE1 . HIS A 1 367 ? -5.154  -25.403 -5.834  1.00 78.14 367 A 1 
ATOM 3010 N NE2 . HIS A 1 367 ? -6.338  -26.034 -5.780  1.00 79.40 367 A 1 
ATOM 3011 N N   . THR A 1 368 ? -5.871  -25.255 -12.610 1.00 86.72 368 A 1 
ATOM 3012 C CA  . THR A 1 368 ? -5.597  -25.396 -14.047 1.00 86.66 368 A 1 
ATOM 3013 C C   . THR A 1 368 ? -4.334  -24.626 -14.442 1.00 87.07 368 A 1 
ATOM 3014 O O   . THR A 1 368 ? -4.013  -23.573 -13.881 1.00 86.77 368 A 1 
ATOM 3015 C CB  . THR A 1 368 ? -6.782  -25.018 -14.946 1.00 87.03 368 A 1 
ATOM 3016 O OG1 . THR A 1 368 ? -7.147  -23.672 -14.776 1.00 83.26 368 A 1 
ATOM 3017 C CG2 . THR A 1 368 ? -7.995  -25.902 -14.702 1.00 82.03 368 A 1 
ATOM 3018 N N   . THR A 1 369 ? -3.574  -25.159 -15.397 1.00 87.97 369 A 1 
ATOM 3019 C CA  . THR A 1 369 ? -2.209  -24.684 -15.696 1.00 88.44 369 A 1 
ATOM 3020 C C   . THR A 1 369 ? -1.976  -24.300 -17.155 1.00 89.36 369 A 1 
ATOM 3021 O O   . THR A 1 369 ? -0.859  -23.917 -17.505 1.00 87.94 369 A 1 
ATOM 3022 C CB  . THR A 1 369 ? -1.150  -25.709 -15.254 1.00 87.65 369 A 1 
ATOM 3023 O OG1 . THR A 1 369 ? -1.392  -26.960 -15.844 1.00 85.48 369 A 1 
ATOM 3024 C CG2 . THR A 1 369 ? -1.117  -25.917 -13.739 1.00 83.95 369 A 1 
ATOM 3025 N N   . ASP A 1 370 ? -2.993  -24.336 -18.018 1.00 89.35 370 A 1 
ATOM 3026 C CA  . ASP A 1 370 ? -2.881  -23.996 -19.447 1.00 88.70 370 A 1 
ATOM 3027 C C   . ASP A 1 370 ? -2.442  -22.541 -19.681 1.00 90.02 370 A 1 
ATOM 3028 O O   . ASP A 1 370 ? -1.733  -22.235 -20.645 1.00 87.43 370 A 1 
ATOM 3029 C CB  . ASP A 1 370 ? -4.221  -24.281 -20.152 1.00 86.58 370 A 1 
ATOM 3030 C CG  . ASP A 1 370 ? -5.355  -23.450 -19.558 1.00 82.24 370 A 1 
ATOM 3031 O OD1 . ASP A 1 370 ? -5.691  -23.668 -18.370 1.00 75.75 370 A 1 
ATOM 3032 O OD2 . ASP A 1 370 ? -5.854  -22.513 -20.215 1.00 77.63 370 A 1 
ATOM 3033 N N   . ASN A 1 371 ? -2.756  -21.620 -18.762 1.00 86.85 371 A 1 
ATOM 3034 C CA  . ASN A 1 371 ? -2.233  -20.256 -18.827 1.00 87.21 371 A 1 
ATOM 3035 C C   . ASN A 1 371 ? -0.693  -20.216 -18.738 1.00 88.30 371 A 1 
ATOM 3036 O O   . ASN A 1 371 ? -0.069  -19.328 -19.322 1.00 87.44 371 A 1 
ATOM 3037 C CB  . ASN A 1 371 ? -2.918  -19.377 -17.764 1.00 86.57 371 A 1 
ATOM 3038 C CG  . ASN A 1 371 ? -2.538  -19.691 -16.327 1.00 86.83 371 A 1 
ATOM 3039 O OD1 . ASN A 1 371 ? -2.311  -20.825 -15.936 1.00 81.57 371 A 1 
ATOM 3040 N ND2 . ASN A 1 371 ? -2.462  -18.683 -15.490 1.00 82.90 371 A 1 
ATOM 3041 N N   . LEU A 1 372 ? -0.071  -21.195 -18.065 1.00 87.93 372 A 1 
ATOM 3042 C CA  . LEU A 1 372 ? 1.382   -21.290 -17.903 1.00 88.92 372 A 1 
ATOM 3043 C C   . LEU A 1 372 ? 2.121   -21.614 -19.208 1.00 90.18 372 A 1 
ATOM 3044 O O   . LEU A 1 372 ? 3.325   -21.367 -19.284 1.00 89.53 372 A 1 
ATOM 3045 C CB  . LEU A 1 372 ? 1.747   -22.313 -16.813 1.00 88.42 372 A 1 
ATOM 3046 C CG  . LEU A 1 372 ? 1.110   -22.073 -15.435 1.00 87.52 372 A 1 
ATOM 3047 C CD1 . LEU A 1 372 ? 1.667   -23.101 -14.448 1.00 84.11 372 A 1 
ATOM 3048 C CD2 . LEU A 1 372 ? 1.399   -20.671 -14.898 1.00 85.00 372 A 1 
ATOM 3049 N N   . ASP A 1 373 ? 1.424   -22.065 -20.250 1.00 90.57 373 A 1 
ATOM 3050 C CA  . ASP A 1 373 ? 2.006   -22.218 -21.592 1.00 90.84 373 A 1 
ATOM 3051 C C   . ASP A 1 373 ? 2.535   -20.887 -22.145 1.00 91.63 373 A 1 
ATOM 3052 O O   . ASP A 1 373 ? 3.429   -20.872 -23.000 1.00 90.00 373 A 1 
ATOM 3053 C CB  . ASP A 1 373 ? 0.962   -22.802 -22.557 1.00 90.22 373 A 1 
ATOM 3054 C CG  . ASP A 1 373 ? 0.624   -24.268 -22.268 1.00 87.06 373 A 1 
ATOM 3055 O OD1 . ASP A 1 373 ? 1.432   -24.931 -21.576 1.00 82.14 373 A 1 
ATOM 3056 O OD2 . ASP A 1 373 ? -0.398  -24.731 -22.820 1.00 82.70 373 A 1 
ATOM 3057 N N   . ASN A 1 374 ? 2.041   -19.759 -21.614 1.00 91.26 374 A 1 
ATOM 3058 C CA  . ASN A 1 374 ? 2.468   -18.401 -21.963 1.00 91.46 374 A 1 
ATOM 3059 C C   . ASN A 1 374 ? 3.586   -17.858 -21.056 1.00 92.45 374 A 1 
ATOM 3060 O O   . ASN A 1 374 ? 4.110   -16.769 -21.315 1.00 91.12 374 A 1 
ATOM 3061 C CB  . ASN A 1 374 ? 1.232   -17.488 -21.962 1.00 91.69 374 A 1 
ATOM 3062 C CG  . ASN A 1 374 ? 0.152   -18.036 -22.867 1.00 91.18 374 A 1 
ATOM 3063 O OD1 . ASN A 1 374 ? 0.293   -18.042 -24.077 1.00 83.65 374 A 1 
ATOM 3064 N ND2 . ASN A 1 374 ? -0.913  -18.557 -22.311 1.00 83.38 374 A 1 
ATOM 3065 N N   . ARG A 1 375 ? 3.981   -18.599 -20.009 1.00 91.90 375 A 1 
ATOM 3066 C CA  . ARG A 1 375 ? 5.050   -18.226 -19.075 1.00 92.27 375 A 1 
ATOM 3067 C C   . ARG A 1 375 ? 6.387   -18.114 -19.809 1.00 92.66 375 A 1 
ATOM 3068 O O   . ARG A 1 375 ? 6.719   -18.945 -20.664 1.00 91.87 375 A 1 
ATOM 3069 C CB  . ARG A 1 375 ? 5.094   -19.257 -17.931 1.00 90.87 375 A 1 
ATOM 3070 C CG  . ARG A 1 375 ? 6.127   -18.931 -16.838 1.00 88.10 375 A 1 
ATOM 3071 C CD  . ARG A 1 375 ? 6.179   -20.042 -15.777 1.00 87.84 375 A 1 
ATOM 3072 N NE  . ARG A 1 375 ? 5.029   -20.005 -14.868 1.00 83.57 375 A 1 
ATOM 3073 C CZ  . ARG A 1 375 ? 4.770   -20.825 -13.863 1.00 83.39 375 A 1 
ATOM 3074 N NH1 . ARG A 1 375 ? 5.439   -21.904 -13.608 1.00 76.99 375 A 1 
ATOM 3075 N NH2 . ARG A 1 375 ? 3.809   -20.554 -13.052 1.00 73.78 375 A 1 
ATOM 3076 N N   . LEU A 1 376 ? 7.181   -17.111 -19.437 1.00 92.38 376 A 1 
ATOM 3077 C CA  . LEU A 1 376 ? 8.538   -16.930 -19.940 1.00 92.66 376 A 1 
ATOM 3078 C C   . LEU A 1 376 ? 9.444   -18.104 -19.537 1.00 93.13 376 A 1 
ATOM 3079 O O   . LEU A 1 376 ? 9.373   -18.620 -18.414 1.00 92.60 376 A 1 
ATOM 3080 C CB  . LEU A 1 376 ? 9.117   -15.607 -19.416 1.00 92.90 376 A 1 
ATOM 3081 C CG  . LEU A 1 376 ? 8.388   -14.336 -19.881 1.00 92.11 376 A 1 
ATOM 3082 C CD1 . LEU A 1 376 ? 9.042   -13.121 -19.224 1.00 89.49 376 A 1 
ATOM 3083 C CD2 . LEU A 1 376 ? 8.449   -14.153 -21.394 1.00 90.01 376 A 1 
ATOM 3084 N N   . SER A 1 377 ? 10.348  -18.484 -20.429 1.00 94.21 377 A 1 
ATOM 3085 C CA  . SER A 1 377 ? 11.517  -19.300 -20.089 1.00 94.05 377 A 1 
ATOM 3086 C C   . SER A 1 377 ? 12.472  -18.528 -19.170 1.00 94.14 377 A 1 
ATOM 3087 O O   . SER A 1 377 ? 12.430  -17.297 -19.096 1.00 93.90 377 A 1 
ATOM 3088 C CB  . SER A 1 377 ? 12.242  -19.741 -21.365 1.00 94.22 377 A 1 
ATOM 3089 O OG  . SER A 1 377 ? 12.742  -18.615 -22.049 1.00 92.15 377 A 1 
ATOM 3090 N N   . LEU A 1 378 ? 13.379  -19.225 -18.488 1.00 93.59 378 A 1 
ATOM 3091 C CA  . LEU A 1 378 ? 14.374  -18.571 -17.625 1.00 94.16 378 A 1 
ATOM 3092 C C   . LEU A 1 378 ? 15.261  -17.583 -18.400 1.00 94.90 378 A 1 
ATOM 3093 O O   . LEU A 1 378 ? 15.544  -16.502 -17.897 1.00 94.02 378 A 1 
ATOM 3094 C CB  . LEU A 1 378 ? 15.237  -19.627 -16.912 1.00 93.39 378 A 1 
ATOM 3095 C CG  . LEU A 1 378 ? 14.499  -20.457 -15.846 1.00 90.39 378 A 1 
ATOM 3096 C CD1 . LEU A 1 378 ? 15.454  -21.523 -15.299 1.00 86.47 378 A 1 
ATOM 3097 C CD2 . LEU A 1 378 ? 14.011  -19.614 -14.662 1.00 86.55 378 A 1 
ATOM 3098 N N   . ASP A 1 379 ? 15.633  -17.894 -19.631 1.00 94.32 379 A 1 
ATOM 3099 C CA  . ASP A 1 379 ? 16.431  -16.989 -20.471 1.00 94.17 379 A 1 
ATOM 3100 C C   . ASP A 1 379 ? 15.676  -15.694 -20.806 1.00 94.69 379 A 1 
ATOM 3101 O O   . ASP A 1 379 ? 16.250  -14.601 -20.781 1.00 93.63 379 A 1 
ATOM 3102 C CB  . ASP A 1 379 ? 16.829  -17.704 -21.771 1.00 93.56 379 A 1 
ATOM 3103 C CG  . ASP A 1 379 ? 17.803  -18.867 -21.567 1.00 86.44 379 A 1 
ATOM 3104 O OD1 . ASP A 1 379 ? 18.476  -18.902 -20.511 1.00 79.55 379 A 1 
ATOM 3105 O OD2 . ASP A 1 379 ? 17.867  -19.712 -22.483 1.00 79.51 379 A 1 
ATOM 3106 N N   . GLU A 1 380 ? 14.374  -15.794 -21.078 1.00 94.20 380 A 1 
ATOM 3107 C CA  . GLU A 1 380 ? 13.514  -14.629 -21.321 1.00 94.18 380 A 1 
ATOM 3108 C C   . GLU A 1 380 ? 13.309  -13.812 -20.038 1.00 94.41 380 A 1 
ATOM 3109 O O   . GLU A 1 380 ? 13.432  -12.587 -20.081 1.00 93.69 380 A 1 
ATOM 3110 C CB  . GLU A 1 380 ? 12.170  -15.093 -21.895 1.00 94.50 380 A 1 
ATOM 3111 C CG  . GLU A 1 380 ? 12.299  -15.597 -23.344 1.00 93.50 380 A 1 
ATOM 3112 C CD  . GLU A 1 380 ? 11.063  -16.380 -23.801 1.00 93.39 380 A 1 
ATOM 3113 O OE1 . GLU A 1 380 ? 10.620  -16.154 -24.951 1.00 87.03 380 A 1 
ATOM 3114 O OE2 . GLU A 1 380 ? 10.608  -17.240 -23.011 1.00 87.86 380 A 1 
ATOM 3115 N N   . VAL A 1 381 ? 13.107  -14.458 -18.886 1.00 93.95 381 A 1 
ATOM 3116 C CA  . VAL A 1 381 ? 13.075  -13.781 -17.578 1.00 93.70 381 A 1 
ATOM 3117 C C   . VAL A 1 381 ? 14.382  -13.024 -17.331 1.00 94.02 381 A 1 
ATOM 3118 O O   . VAL A 1 381 ? 14.354  -11.874 -16.891 1.00 93.81 381 A 1 
ATOM 3119 C CB  . VAL A 1 381 ? 12.802  -14.788 -16.442 1.00 93.25 381 A 1 
ATOM 3120 C CG1 . VAL A 1 381 ? 13.003  -14.172 -15.051 1.00 90.43 381 A 1 
ATOM 3121 C CG2 . VAL A 1 381 ? 11.362  -15.305 -16.495 1.00 90.59 381 A 1 
ATOM 3122 N N   . GLY A 1 382 ? 15.528  -13.625 -17.658 1.00 94.42 382 A 1 
ATOM 3123 C CA  . GLY A 1 382 ? 16.834  -12.981 -17.529 1.00 94.42 382 A 1 
ATOM 3124 C C   . GLY A 1 382 ? 16.955  -11.683 -18.332 1.00 94.58 382 A 1 
ATOM 3125 O O   . GLY A 1 382 ? 17.523  -10.708 -17.835 1.00 94.04 382 A 1 
ATOM 3126 N N   . LYS A 1 383 ? 16.381  -11.625 -19.535 1.00 94.63 383 A 1 
ATOM 3127 C CA  . LYS A 1 383 ? 16.325  -10.386 -20.336 1.00 93.84 383 A 1 
ATOM 3128 C C   . LYS A 1 383 ? 15.516  -9.299  -19.630 1.00 93.97 383 A 1 
ATOM 3129 O O   . LYS A 1 383 ? 16.019  -8.190  -19.478 1.00 92.75 383 A 1 
ATOM 3130 C CB  . LYS A 1 383 ? 15.754  -10.659 -21.733 1.00 93.03 383 A 1 
ATOM 3131 C CG  . LYS A 1 383 ? 16.681  -11.533 -22.581 1.00 80.01 383 A 1 
ATOM 3132 C CD  . LYS A 1 383 ? 16.000  -11.864 -23.911 1.00 77.65 383 A 1 
ATOM 3133 C CE  . LYS A 1 383 ? 16.883  -12.817 -24.717 1.00 67.24 383 A 1 
ATOM 3134 N NZ  . LYS A 1 383 ? 16.237  -13.172 -26.004 1.00 60.94 383 A 1 
ATOM 3135 N N   . ILE A 1 384 ? 14.329  -9.635  -19.119 1.00 93.24 384 A 1 
ATOM 3136 C CA  . ILE A 1 384 ? 13.474  -8.684  -18.393 1.00 92.61 384 A 1 
ATOM 3137 C C   . ILE A 1 384 ? 14.174  -8.156  -17.136 1.00 92.50 384 A 1 
ATOM 3138 O O   . ILE A 1 384 ? 14.145  -6.956  -16.877 1.00 91.99 384 A 1 
ATOM 3139 C CB  . ILE A 1 384 ? 12.112  -9.319  -18.045 1.00 92.90 384 A 1 
ATOM 3140 C CG1 . ILE A 1 384 ? 11.340  -9.814  -19.294 1.00 90.60 384 A 1 
ATOM 3141 C CG2 . ILE A 1 384 ? 11.221  -8.341  -17.246 1.00 91.28 384 A 1 
ATOM 3142 C CD1 . ILE A 1 384 ? 11.085  -8.760  -20.374 1.00 83.88 384 A 1 
ATOM 3143 N N   . ILE A 1 385 ? 14.858  -9.006  -16.364 1.00 92.59 385 A 1 
ATOM 3144 C CA  . ILE A 1 385 ? 15.608  -8.568  -15.177 1.00 92.28 385 A 1 
ATOM 3145 C C   . ILE A 1 385 ? 16.702  -7.559  -15.562 1.00 92.33 385 A 1 
ATOM 3146 O O   . ILE A 1 385 ? 16.852  -6.533  -14.897 1.00 91.94 385 A 1 
ATOM 3147 C CB  . ILE A 1 385 ? 16.183  -9.784  -14.417 1.00 92.64 385 A 1 
ATOM 3148 C CG1 . ILE A 1 385 ? 15.043  -10.628 -13.797 1.00 92.11 385 A 1 
ATOM 3149 C CG2 . ILE A 1 385 ? 17.149  -9.335  -13.305 1.00 91.76 385 A 1 
ATOM 3150 C CD1 . ILE A 1 385 ? 15.486  -12.023 -13.340 1.00 89.71 385 A 1 
ATOM 3151 N N   . ASN A 1 386 ? 17.437  -7.798  -16.642 1.00 94.03 386 A 1 
ATOM 3152 C CA  . ASN A 1 386 ? 18.445  -6.851  -17.135 1.00 94.13 386 A 1 
ATOM 3153 C C   . ASN A 1 386 ? 17.820  -5.511  -17.567 1.00 93.78 386 A 1 
ATOM 3154 O O   . ASN A 1 386 ? 18.360  -4.453  -17.234 1.00 92.66 386 A 1 
ATOM 3155 C CB  . ASN A 1 386 ? 19.239  -7.484  -18.289 1.00 94.59 386 A 1 
ATOM 3156 C CG  . ASN A 1 386 ? 20.310  -8.438  -17.803 1.00 93.95 386 A 1 
ATOM 3157 O OD1 . ASN A 1 386 ? 21.324  -8.047  -17.254 1.00 87.88 386 A 1 
ATOM 3158 N ND2 . ASN A 1 386 ? 20.137  -9.721  -17.997 1.00 88.19 386 A 1 
ATOM 3159 N N   . GLU A 1 387 ? 16.676  -5.535  -18.241 1.00 91.83 387 A 1 
ATOM 3160 C CA  . GLU A 1 387 ? 15.931  -4.320  -18.602 1.00 90.86 387 A 1 
ATOM 3161 C C   . GLU A 1 387 ? 15.447  -3.561  -17.361 1.00 90.82 387 A 1 
ATOM 3162 O O   . GLU A 1 387 ? 15.630  -2.345  -17.275 1.00 89.90 387 A 1 
ATOM 3163 C CB  . GLU A 1 387 ? 14.737  -4.667  -19.501 1.00 90.96 387 A 1 
ATOM 3164 C CG  . GLU A 1 387 ? 15.158  -5.087  -20.919 1.00 88.32 387 A 1 
ATOM 3165 C CD  . GLU A 1 387 ? 13.970  -5.505  -21.800 1.00 87.46 387 A 1 
ATOM 3166 O OE1 . GLU A 1 387 ? 14.232  -5.948  -22.945 1.00 79.75 387 A 1 
ATOM 3167 O OE2 . GLU A 1 387 ? 12.806  -5.395  -21.344 1.00 81.01 387 A 1 
ATOM 3168 N N   . VAL A 1 388 ? 14.929  -4.261  -16.351 1.00 90.87 388 A 1 
ATOM 3169 C CA  . VAL A 1 388 ? 14.524  -3.654  -15.072 1.00 89.38 388 A 1 
ATOM 3170 C C   . VAL A 1 388 ? 15.703  -2.946  -14.405 1.00 89.50 388 A 1 
ATOM 3171 O O   . VAL A 1 388 ? 15.538  -1.826  -13.922 1.00 89.12 388 A 1 
ATOM 3172 C CB  . VAL A 1 388 ? 13.906  -4.700  -14.124 1.00 89.24 388 A 1 
ATOM 3173 C CG1 . VAL A 1 388 ? 13.720  -4.176  -12.688 1.00 86.72 388 A 1 
ATOM 3174 C CG2 . VAL A 1 388 ? 12.519  -5.137  -14.612 1.00 86.56 388 A 1 
ATOM 3175 N N   . ILE A 1 389 ? 16.890  -3.559  -14.382 1.00 91.11 389 A 1 
ATOM 3176 C CA  . ILE A 1 389 ? 18.097  -2.928  -13.833 1.00 91.36 389 A 1 
ATOM 3177 C C   . ILE A 1 389 ? 18.471  -1.698  -14.666 1.00 90.95 389 A 1 
ATOM 3178 O O   . ILE A 1 389 ? 18.665  -0.624  -14.104 1.00 90.16 389 A 1 
ATOM 3179 C CB  . ILE A 1 389 ? 19.268  -3.935  -13.735 1.00 92.52 389 A 1 
ATOM 3180 C CG1 . ILE A 1 389 ? 18.950  -5.057  -12.721 1.00 91.49 389 A 1 
ATOM 3181 C CG2 . ILE A 1 389 ? 20.569  -3.220  -13.305 1.00 90.88 389 A 1 
ATOM 3182 C CD1 . ILE A 1 389 ? 19.903  -6.258  -12.827 1.00 89.52 389 A 1 
ATOM 3183 N N   . SER A 1 390 ? 18.528  -1.814  -15.981 1.00 92.16 390 A 1 
ATOM 3184 C CA  . SER A 1 390 ? 18.976  -0.727  -16.863 1.00 91.16 390 A 1 
ATOM 3185 C C   . SER A 1 390 ? 18.056  0.501   -16.837 1.00 90.38 390 A 1 
ATOM 3186 O O   . SER A 1 390 ? 18.542  1.627   -16.928 1.00 88.64 390 A 1 
ATOM 3187 C CB  . SER A 1 390 ? 19.146  -1.240  -18.296 1.00 91.08 390 A 1 
ATOM 3188 O OG  . SER A 1 390 ? 17.899  -1.526  -18.902 1.00 79.11 390 A 1 
ATOM 3189 N N   . LEU A 1 391 ? 16.752  0.304   -16.643 1.00 88.52 391 A 1 
ATOM 3190 C CA  . LEU A 1 391 ? 15.740  1.368   -16.627 1.00 87.07 391 A 1 
ATOM 3191 C C   . LEU A 1 391 ? 15.497  1.967   -15.234 1.00 86.30 391 A 1 
ATOM 3192 O O   . LEU A 1 391 ? 14.756  2.944   -15.104 1.00 84.34 391 A 1 
ATOM 3193 C CB  . LEU A 1 391 ? 14.443  0.814   -17.242 1.00 87.83 391 A 1 
ATOM 3194 C CG  . LEU A 1 391 ? 14.554  0.416   -18.728 1.00 86.22 391 A 1 
ATOM 3195 C CD1 . LEU A 1 391 ? 13.266  -0.282  -19.158 1.00 82.71 391 A 1 
ATOM 3196 C CD2 . LEU A 1 391 ? 14.776  1.628   -19.632 1.00 82.98 391 A 1 
ATOM 3197 N N   . ASN A 1 392 ? 16.098  1.415   -14.169 1.00 86.59 392 A 1 
ATOM 3198 C CA  . ASN A 1 392 ? 15.838  1.846   -12.798 1.00 85.70 392 A 1 
ATOM 3199 C C   . ASN A 1 392 ? 17.104  2.327   -12.073 1.00 86.44 392 A 1 
ATOM 3200 O O   . ASN A 1 392 ? 17.718  1.605   -11.279 1.00 86.38 392 A 1 
ATOM 3201 C CB  . ASN A 1 392 ? 15.082  0.734   -12.059 1.00 84.63 392 A 1 
ATOM 3202 C CG  . ASN A 1 392 ? 14.516  1.180   -10.722 1.00 82.88 392 A 1 
ATOM 3203 O OD1 . ASN A 1 392 ? 14.933  2.149   -10.096 1.00 78.76 392 A 1 
ATOM 3204 N ND2 . ASN A 1 392 ? 13.527  0.472   -10.232 1.00 76.38 392 A 1 
ATOM 3205 N N   . ASN A 1 393 ? 17.422  3.619   -12.235 1.00 86.57 393 A 1 
ATOM 3206 C CA  . ASN A 1 393 ? 18.565  4.272   -11.584 1.00 85.87 393 A 1 
ATOM 3207 C C   . ASN A 1 393 ? 18.566  4.151   -10.048 1.00 86.71 393 A 1 
ATOM 3208 O O   . ASN A 1 393 ? 19.625  4.106   -9.423  1.00 85.16 393 A 1 
ATOM 3209 C CB  . ASN A 1 393 ? 18.564  5.764   -11.972 1.00 84.11 393 A 1 
ATOM 3210 C CG  . ASN A 1 393 ? 18.839  6.005   -13.444 1.00 77.79 393 A 1 
ATOM 3211 O OD1 . ASN A 1 393 ? 19.357  5.170   -14.155 1.00 70.61 393 A 1 
ATOM 3212 N ND2 . ASN A 1 393 ? 18.502  7.162   -13.958 1.00 68.71 393 A 1 
ATOM 3213 N N   . ASN A 1 394 ? 17.403  4.125   -9.406  1.00 85.03 394 A 1 
ATOM 3214 C CA  . ASN A 1 394 ? 17.325  3.964   -7.952  1.00 83.30 394 A 1 
ATOM 3215 C C   . ASN A 1 394 ? 17.698  2.541   -7.535  1.00 85.41 394 A 1 
ATOM 3216 O O   . ASN A 1 394 ? 18.383  2.368   -6.531  1.00 84.55 394 A 1 
ATOM 3217 C CB  . ASN A 1 394 ? 15.921  4.328   -7.452  1.00 80.83 394 A 1 
ATOM 3218 C CG  . ASN A 1 394 ? 15.612  5.810   -7.526  1.00 75.78 394 A 1 
ATOM 3219 O OD1 . ASN A 1 394 ? 16.465  6.675   -7.608  1.00 70.53 394 A 1 
ATOM 3220 N ND2 . ASN A 1 394 ? 14.351  6.167   -7.473  1.00 67.95 394 A 1 
ATOM 3221 N N   . TYR A 1 395 ? 17.280  1.546   -8.311  1.00 85.13 395 A 1 
ATOM 3222 C CA  . TYR A 1 395 ? 17.663  0.159   -8.072  1.00 86.79 395 A 1 
ATOM 3223 C C   . TYR A 1 395 ? 19.167  -0.047  -8.288  1.00 88.11 395 A 1 
ATOM 3224 O O   . TYR A 1 395 ? 19.818  -0.648  -7.440  1.00 88.34 395 A 1 
ATOM 3225 C CB  . TYR A 1 395 ? 16.808  -0.773  -8.940  1.00 87.00 395 A 1 
ATOM 3226 C CG  . TYR A 1 395 ? 16.975  -2.253  -8.639  1.00 85.89 395 A 1 
ATOM 3227 C CD1 . TYR A 1 395 ? 17.003  -3.188  -9.697  1.00 81.22 395 A 1 
ATOM 3228 C CD2 . TYR A 1 395 ? 17.079  -2.706  -7.309  1.00 80.61 395 A 1 
ATOM 3229 C CE1 . TYR A 1 395 ? 17.130  -4.566  -9.421  1.00 80.44 395 A 1 
ATOM 3230 C CE2 . TYR A 1 395 ? 17.223  -4.079  -7.032  1.00 79.92 395 A 1 
ATOM 3231 C CZ  . TYR A 1 395 ? 17.247  -5.012  -8.085  1.00 82.94 395 A 1 
ATOM 3232 O OH  . TYR A 1 395 ? 17.392  -6.336  -7.816  1.00 81.41 395 A 1 
ATOM 3233 N N   . GLN A 1 396 ? 19.752  0.548   -9.326  1.00 88.27 396 A 1 
ATOM 3234 C CA  . GLN A 1 396 ? 21.206  0.553   -9.548  1.00 89.56 396 A 1 
ATOM 3235 C C   . GLN A 1 396 ? 21.967  1.120   -8.340  1.00 89.63 396 A 1 
ATOM 3236 O O   . GLN A 1 396 ? 22.860  0.466   -7.806  1.00 89.35 396 A 1 
ATOM 3237 C CB  . GLN A 1 396 ? 21.549  1.380   -10.794 1.00 90.99 396 A 1 
ATOM 3238 C CG  . GLN A 1 396 ? 21.049  0.771   -12.110 1.00 90.77 396 A 1 
ATOM 3239 C CD  . GLN A 1 396 ? 21.306  1.686   -13.300 1.00 90.54 396 A 1 
ATOM 3240 O OE1 . GLN A 1 396 ? 21.973  2.707   -13.217 1.00 85.28 396 A 1 
ATOM 3241 N NE2 . GLN A 1 396 ? 20.771  1.374   -14.454 1.00 83.68 396 A 1 
ATOM 3242 N N   . LYS A 1 397 ? 21.572  2.302   -7.842  1.00 86.76 397 A 1 
ATOM 3243 C CA  . LYS A 1 397 ? 22.166  2.910   -6.639  1.00 84.67 397 A 1 
ATOM 3244 C C   . LYS A 1 397 ? 22.035  2.019   -5.407  1.00 84.70 397 A 1 
ATOM 3245 O O   . LYS A 1 397 ? 22.963  1.950   -4.611  1.00 83.64 397 A 1 
ATOM 3246 C CB  . LYS A 1 397 ? 21.513  4.267   -6.352  1.00 84.18 397 A 1 
ATOM 3247 C CG  . LYS A 1 397 ? 21.955  5.337   -7.355  1.00 80.37 397 A 1 
ATOM 3248 C CD  . LYS A 1 397 ? 21.187  6.637   -7.105  1.00 76.18 397 A 1 
ATOM 3249 C CE  . LYS A 1 397 ? 21.605  7.666   -8.154  1.00 68.63 397 A 1 
ATOM 3250 N NZ  . LYS A 1 397 ? 20.942  8.973   -7.933  1.00 60.59 397 A 1 
ATOM 3251 N N   . MET A 1 398 ? 20.899  1.354   -5.241  1.00 86.81 398 A 1 
ATOM 3252 C CA  . MET A 1 398 ? 20.676  0.428   -4.133  1.00 85.13 398 A 1 
ATOM 3253 C C   . MET A 1 398 ? 21.611  -0.787  -4.220  1.00 86.74 398 A 1 
ATOM 3254 O O   . MET A 1 398 ? 22.196  -1.158  -3.211  1.00 86.36 398 A 1 
ATOM 3255 C CB  . MET A 1 398 ? 19.202  0.010   -4.109  1.00 83.11 398 A 1 
ATOM 3256 C CG  . MET A 1 398 ? 18.845  -0.788  -2.855  1.00 72.45 398 A 1 
ATOM 3257 S SD  . MET A 1 398 ? 17.154  -1.447  -2.880  1.00 67.04 398 A 1 
ATOM 3258 C CE  . MET A 1 398 ? 17.418  -2.878  -3.958  1.00 58.12 398 A 1 
ATOM 3259 N N   . ILE A 1 399 ? 21.792  -1.372  -5.407  1.00 87.67 399 A 1 
ATOM 3260 C CA  . ILE A 1 399 ? 22.711  -2.506  -5.632  1.00 89.14 399 A 1 
ATOM 3261 C C   . ILE A 1 399 ? 24.164  -2.123  -5.306  1.00 89.99 399 A 1 
ATOM 3262 O O   . ILE A 1 399 ? 24.900  -2.931  -4.735  1.00 89.50 399 A 1 
ATOM 3263 C CB  . ILE A 1 399 ? 22.592  -3.017  -7.089  1.00 90.29 399 A 1 
ATOM 3264 C CG1 . ILE A 1 399 ? 21.207  -3.644  -7.360  1.00 88.99 399 A 1 
ATOM 3265 C CG2 . ILE A 1 399 ? 23.682  -4.060  -7.405  1.00 88.28 399 A 1 
ATOM 3266 C CD1 . ILE A 1 399 ? 20.881  -3.760  -8.856  1.00 86.90 399 A 1 
ATOM 3267 N N   . LEU A 1 400 ? 24.578  -0.901  -5.648  1.00 89.02 400 A 1 
ATOM 3268 C CA  . LEU A 1 400 ? 25.932  -0.393  -5.405  1.00 89.49 400 A 1 
ATOM 3269 C C   . LEU A 1 400 ? 26.168  0.070   -3.959  1.00 88.95 400 A 1 
ATOM 3270 O O   . LEU A 1 400 ? 27.310  0.312   -3.589  1.00 87.00 400 A 1 
ATOM 3271 C CB  . LEU A 1 400 ? 26.223  0.746   -6.400  1.00 90.98 400 A 1 
ATOM 3272 C CG  . LEU A 1 400 ? 26.274  0.308   -7.876  1.00 90.33 400 A 1 
ATOM 3273 C CD1 . LEU A 1 400 ? 26.429  1.539   -8.766  1.00 86.83 400 A 1 
ATOM 3274 C CD2 . LEU A 1 400 ? 27.429  -0.653  -8.159  1.00 87.66 400 A 1 
ATOM 3275 N N   . SER A 1 401 ? 25.132  0.203   -3.138  1.00 87.56 401 A 1 
ATOM 3276 C CA  . SER A 1 401 ? 25.271  0.663   -1.753  1.00 85.45 401 A 1 
ATOM 3277 C C   . SER A 1 401 ? 25.947  -0.381  -0.855  1.00 85.02 401 A 1 
ATOM 3278 O O   . SER A 1 401 ? 25.719  -1.583  -1.001  1.00 82.72 401 A 1 
ATOM 3279 C CB  . SER A 1 401 ? 23.924  1.106   -1.171  1.00 84.15 401 A 1 
ATOM 3280 O OG  . SER A 1 401 ? 23.053  0.027   -0.896  1.00 75.93 401 A 1 
ATOM 3281 N N   . ASP A 1 402 ? 26.711  0.085   0.145   1.00 82.30 402 A 1 
ATOM 3282 C CA  . ASP A 1 402 ? 27.369  -0.785  1.136   1.00 80.71 402 A 1 
ATOM 3283 C C   . ASP A 1 402 ? 26.358  -1.609  1.949   1.00 80.56 402 A 1 
ATOM 3284 O O   . ASP A 1 402 ? 26.608  -2.757  2.307   1.00 76.01 402 A 1 
ATOM 3285 C CB  . ASP A 1 402 ? 28.226  0.083   2.076   1.00 78.74 402 A 1 
ATOM 3286 C CG  . ASP A 1 402 ? 29.331  0.859   1.353   1.00 74.69 402 A 1 
ATOM 3287 O OD1 . ASP A 1 402 ? 29.875  0.318   0.370   1.00 69.29 402 A 1 
ATOM 3288 O OD2 . ASP A 1 402 ? 29.582  2.009   1.773   1.00 70.53 402 A 1 
ATOM 3289 N N   . SER A 1 403 ? 25.158  -1.054  2.169   1.00 79.50 403 A 1 
ATOM 3290 C CA  . SER A 1 403 ? 24.071  -1.719  2.899   1.00 77.53 403 A 1 
ATOM 3291 C C   . SER A 1 403 ? 23.449  -2.910  2.160   1.00 78.40 403 A 1 
ATOM 3292 O O   . SER A 1 403 ? 22.653  -3.646  2.743   1.00 73.80 403 A 1 
ATOM 3293 C CB  . SER A 1 403 ? 22.990  -0.700  3.260   1.00 73.51 403 A 1 
ATOM 3294 O OG  . SER A 1 403 ? 22.316  -0.199  2.117   1.00 66.79 403 A 1 
ATOM 3295 N N   . PHE A 1 404 ? 23.768  -3.113  0.885   1.00 80.97 404 A 1 
ATOM 3296 C CA  . PHE A 1 404 ? 23.154  -4.160  0.068   1.00 80.63 404 A 1 
ATOM 3297 C C   . PHE A 1 404 ? 23.491  -5.572  0.575   1.00 80.78 404 A 1 
ATOM 3298 O O   . PHE A 1 404 ? 22.602  -6.416  0.689   1.00 78.69 404 A 1 
ATOM 3299 C CB  . PHE A 1 404 ? 23.586  -3.969  -1.386  1.00 80.15 404 A 1 
ATOM 3300 C CG  . PHE A 1 404 ? 22.875  -4.887  -2.353  1.00 79.72 404 A 1 
ATOM 3301 C CD1 . PHE A 1 404 ? 23.511  -6.045  -2.828  1.00 75.27 404 A 1 
ATOM 3302 C CD2 . PHE A 1 404 ? 21.573  -4.575  -2.778  1.00 75.69 404 A 1 
ATOM 3303 C CE1 . PHE A 1 404 ? 22.849  -6.881  -3.739  1.00 73.28 404 A 1 
ATOM 3304 C CE2 . PHE A 1 404 ? 20.911  -5.410  -3.687  1.00 73.49 404 A 1 
ATOM 3305 C CZ  . PHE A 1 404 ? 21.550  -6.563  -4.170  1.00 77.20 404 A 1 
ATOM 3306 N N   . GLU A 1 405 ? 24.757  -5.807  0.947   1.00 77.04 405 A 1 
ATOM 3307 C CA  . GLU A 1 405 ? 25.226  -7.100  1.469   1.00 76.74 405 A 1 
ATOM 3308 C C   . GLU A 1 405 ? 24.705  -7.383  2.885   1.00 76.50 405 A 1 
ATOM 3309 O O   . GLU A 1 405 ? 24.367  -8.521  3.221   1.00 72.43 405 A 1 
ATOM 3310 C CB  . GLU A 1 405 ? 26.761  -7.120  1.438   1.00 74.73 405 A 1 
ATOM 3311 C CG  . GLU A 1 405 ? 27.254  -7.232  -0.014  1.00 69.73 405 A 1 
ATOM 3312 C CD  . GLU A 1 405 ? 28.761  -7.071  -0.202  1.00 65.46 405 A 1 
ATOM 3313 O OE1 . GLU A 1 405 ? 29.111  -6.702  -1.352  1.00 60.13 405 A 1 
ATOM 3314 O OE2 . GLU A 1 405 ? 29.524  -7.301  0.756   1.00 61.14 405 A 1 
ATOM 3315 N N   . GLU A 1 406 ? 24.548  -6.351  3.709   1.00 74.67 406 A 1 
ATOM 3316 C CA  . GLU A 1 406 ? 23.911  -6.463  5.024   1.00 74.43 406 A 1 
ATOM 3317 C C   . GLU A 1 406 ? 22.439  -6.886  4.899   1.00 73.61 406 A 1 
ATOM 3318 O O   . GLU A 1 406 ? 21.949  -7.722  5.661   1.00 69.34 406 A 1 
ATOM 3319 C CB  . GLU A 1 406 ? 23.970  -5.125  5.768   1.00 72.94 406 A 1 
ATOM 3320 C CG  . GLU A 1 406 ? 25.393  -4.650  6.103   1.00 63.98 406 A 1 
ATOM 3321 C CD  . GLU A 1 406 ? 25.390  -3.343  6.916   1.00 59.50 406 A 1 
ATOM 3322 O OE1 . GLU A 1 406 ? 26.460  -2.997  7.454   1.00 53.79 406 A 1 
ATOM 3323 O OE2 . GLU A 1 406 ? 24.308  -2.713  7.026   1.00 56.74 406 A 1 
ATOM 3324 N N   . GLN A 1 407 ? 21.728  -6.340  3.914   1.00 76.32 407 A 1 
ATOM 3325 C CA  . GLN A 1 407 ? 20.339  -6.715  3.649   1.00 73.77 407 A 1 
ATOM 3326 C C   . GLN A 1 407 ? 20.204  -8.150  3.125   1.00 75.09 407 A 1 
ATOM 3327 O O   . GLN A 1 407 ? 19.211  -8.812  3.434   1.00 72.15 407 A 1 
ATOM 3328 C CB  . GLN A 1 407 ? 19.690  -5.730  2.667   1.00 71.14 407 A 1 
ATOM 3329 C CG  . GLN A 1 407 ? 19.434  -4.344  3.278   1.00 64.29 407 A 1 
ATOM 3330 C CD  . GLN A 1 407 ? 18.460  -4.349  4.446   1.00 57.80 407 A 1 
ATOM 3331 O OE1 . GLN A 1 407 ? 17.488  -5.093  4.508   1.00 54.29 407 A 1 
ATOM 3332 N NE2 . GLN A 1 407 ? 18.682  -3.505  5.428   1.00 51.01 407 A 1 
ATOM 3333 N N   . GLU A 1 408 ? 21.167  -8.637  2.363   1.00 73.97 408 A 1 
ATOM 3334 C CA  . GLU A 1 408 ? 21.172  -10.018 1.870   1.00 73.02 408 A 1 
ATOM 3335 C C   . GLU A 1 408 ? 21.424  -11.027 3.000   1.00 74.45 408 A 1 
ATOM 3336 O O   . GLU A 1 408 ? 20.744  -12.052 3.089   1.00 72.04 408 A 1 
ATOM 3337 C CB  . GLU A 1 408 ? 22.212  -10.170 0.746   1.00 69.92 408 A 1 
ATOM 3338 C CG  . GLU A 1 408 ? 22.053  -11.528 0.041   1.00 61.83 408 A 1 
ATOM 3339 C CD  . GLU A 1 408 ? 23.099  -11.808 -1.048  1.00 56.88 408 A 1 
ATOM 3340 O OE1 . GLU A 1 408 ? 22.932  -12.848 -1.733  1.00 52.67 408 A 1 
ATOM 3341 O OE2 . GLU A 1 408 ? 24.062  -11.038 -1.192  1.00 51.96 408 A 1 
ATOM 3342 N N   . SER A 1 409 ? 22.360  -10.714 3.902   1.00 75.88 409 A 1 
ATOM 3343 C CA  . SER A 1 409 ? 22.803  -11.604 4.984   1.00 76.42 409 A 1 
ATOM 3344 C C   . SER A 1 409 ? 21.916  -11.569 6.233   1.00 77.78 409 A 1 
ATOM 3345 O O   . SER A 1 409 ? 22.003  -12.475 7.065   1.00 74.75 409 A 1 
ATOM 3346 C CB  . SER A 1 409 ? 24.255  -11.293 5.346   1.00 73.64 409 A 1 
ATOM 3347 O OG  . SER A 1 409 ? 24.398  -9.938  5.701   1.00 66.51 409 A 1 
ATOM 3348 N N   . ARG A 1 410 ? 21.019  -10.595 6.372   1.00 77.90 410 A 1 
ATOM 3349 C CA  . ARG A 1 410 ? 20.091  -10.459 7.503   1.00 77.95 410 A 1 
ATOM 3350 C C   . ARG A 1 410 ? 19.275  -11.743 7.727   1.00 79.00 410 A 1 
ATOM 3351 O O   . ARG A 1 410 ? 18.707  -12.310 6.795   1.00 77.04 410 A 1 
ATOM 3352 C CB  . ARG A 1 410 ? 19.179  -9.236  7.285   1.00 75.84 410 A 1 
ATOM 3353 C CG  . ARG A 1 410 ? 18.193  -9.028  8.442   1.00 70.50 410 A 1 
ATOM 3354 C CD  . ARG A 1 410 ? 17.247  -7.852  8.210   1.00 69.65 410 A 1 
ATOM 3355 N NE  . ARG A 1 410 ? 16.105  -7.929  9.144   1.00 64.33 410 A 1 
ATOM 3356 C CZ  . ARG A 1 410 ? 14.890  -7.462  8.957   1.00 60.76 410 A 1 
ATOM 3357 N NH1 . ARG A 1 410 ? 14.607  -6.641  7.993   1.00 56.94 410 A 1 
ATOM 3358 N NH2 . ARG A 1 410 ? 13.910  -7.843  9.725   1.00 54.65 410 A 1 
ATOM 3359 N N   . ASP A 1 411 ? 19.151  -12.151 8.997   1.00 77.42 411 A 1 
ATOM 3360 C CA  . ASP A 1 411 ? 18.185  -13.184 9.375   1.00 79.00 411 A 1 
ATOM 3361 C C   . ASP A 1 411 ? 16.753  -12.660 9.214   1.00 79.59 411 A 1 
ATOM 3362 O O   . ASP A 1 411 ? 16.379  -11.616 9.751   1.00 76.15 411 A 1 
ATOM 3363 C CB  . ASP A 1 411 ? 18.441  -13.730 10.787  1.00 77.23 411 A 1 
ATOM 3364 C CG  . ASP A 1 411 ? 17.530  -14.931 11.111  1.00 76.49 411 A 1 
ATOM 3365 O OD1 . ASP A 1 411 ? 16.860  -15.450 10.184  1.00 73.28 411 A 1 
ATOM 3366 O OD2 . ASP A 1 411 ? 17.499  -15.343 12.283  1.00 72.94 411 A 1 
ATOM 3367 N N   . ARG A 1 412 ? 15.969  -13.393 8.437   1.00 80.37 412 A 1 
ATOM 3368 C CA  . ARG A 1 412 ? 14.571  -13.085 8.105   1.00 80.96 412 A 1 
ATOM 3369 C C   . ARG A 1 412 ? 13.622  -14.194 8.561   1.00 83.73 412 A 1 
ATOM 3370 O O   . ARG A 1 412 ? 12.475  -14.217 8.135   1.00 81.75 412 A 1 
ATOM 3371 C CB  . ARG A 1 412 ? 14.443  -12.808 6.601   1.00 78.15 412 A 1 
ATOM 3372 C CG  . ARG A 1 412 ? 15.236  -11.572 6.162   1.00 75.09 412 A 1 
ATOM 3373 C CD  . ARG A 1 412 ? 15.047  -11.316 4.665   1.00 72.59 412 A 1 
ATOM 3374 N NE  . ARG A 1 412 ? 15.794  -10.120 4.229   1.00 67.74 412 A 1 
ATOM 3375 C CZ  . ARG A 1 412 ? 15.481  -9.283  3.256   1.00 62.22 412 A 1 
ATOM 3376 N NH1 . ARG A 1 412 ? 14.438  -9.450  2.495   1.00 57.65 412 A 1 
ATOM 3377 N NH2 . ARG A 1 412 ? 16.223  -8.238  3.026   1.00 56.47 412 A 1 
ATOM 3378 N N   . SER A 1 413 ? 14.090  -15.113 9.404   1.00 80.86 413 A 1 
ATOM 3379 C CA  . SER A 1 413 ? 13.349  -16.314 9.810   1.00 81.63 413 A 1 
ATOM 3380 C C   . SER A 1 413 ? 12.012  -15.979 10.475  1.00 83.54 413 A 1 
ATOM 3381 O O   . SER A 1 413 ? 11.014  -16.649 10.204  1.00 82.13 413 A 1 
ATOM 3382 C CB  . SER A 1 413 ? 14.206  -17.152 10.757  1.00 80.08 413 A 1 
ATOM 3383 O OG  . SER A 1 413 ? 15.383  -17.557 10.094  1.00 72.90 413 A 1 
ATOM 3384 N N   . ASP A 1 414 ? 11.971  -14.920 11.277  1.00 83.47 414 A 1 
ATOM 3385 C CA  . ASP A 1 414 ? 10.768  -14.454 11.965  1.00 83.88 414 A 1 
ATOM 3386 C C   . ASP A 1 414 ? 9.972   -13.392 11.187  1.00 84.17 414 A 1 
ATOM 3387 O O   . ASP A 1 414 ? 8.910   -12.976 11.656  1.00 81.53 414 A 1 
ATOM 3388 C CB  . ASP A 1 414 ? 11.132  -13.966 13.375  1.00 82.66 414 A 1 
ATOM 3389 C CG  . ASP A 1 414 ? 11.415  -15.130 14.323  1.00 75.27 414 A 1 
ATOM 3390 O OD1 . ASP A 1 414 ? 10.583  -16.075 14.348  1.00 71.20 414 A 1 
ATOM 3391 O OD2 . ASP A 1 414 ? 12.432  -15.084 15.036  1.00 68.78 414 A 1 
ATOM 3392 N N   . ASP A 1 415 ? 10.437  -12.955 10.022  1.00 83.02 415 A 1 
ATOM 3393 C CA  . ASP A 1 415 ? 9.680   -12.022 9.184   1.00 83.27 415 A 1 
ATOM 3394 C C   . ASP A 1 415 ? 8.380   -12.688 8.688   1.00 84.46 415 A 1 
ATOM 3395 O O   . ASP A 1 415 ? 8.319   -13.901 8.443   1.00 83.99 415 A 1 
ATOM 3396 C CB  . ASP A 1 415 ? 10.519  -11.499 7.993   1.00 81.68 415 A 1 
ATOM 3397 C CG  . ASP A 1 415 ? 11.662  -10.516 8.320   1.00 80.20 415 A 1 
ATOM 3398 O OD1 . ASP A 1 415 ? 11.829  -10.070 9.471   1.00 77.95 415 A 1 
ATOM 3399 O OD2 . ASP A 1 415 ? 12.391  -10.131 7.369   1.00 76.47 415 A 1 
ATOM 3400 N N   . LEU A 1 416 ? 7.345   -11.869 8.491   1.00 83.78 416 A 1 
ATOM 3401 C CA  . LEU A 1 416 ? 6.117   -12.267 7.804   1.00 83.85 416 A 1 
ATOM 3402 C C   . LEU A 1 416 ? 6.439   -12.821 6.408   1.00 84.47 416 A 1 
ATOM 3403 O O   . LEU A 1 416 ? 7.367   -12.363 5.734   1.00 82.16 416 A 1 
ATOM 3404 C CB  . LEU A 1 416 ? 5.169   -11.058 7.680   1.00 82.73 416 A 1 
ATOM 3405 C CG  . LEU A 1 416 ? 4.585   -10.553 9.006   1.00 80.44 416 A 1 
ATOM 3406 C CD1 . LEU A 1 416 ? 3.876   -9.221  8.781   1.00 77.83 416 A 1 
ATOM 3407 C CD2 . LEU A 1 416 ? 3.576   -11.543 9.587   1.00 77.31 416 A 1 
ATOM 3408 N N   . VAL A 1 417 ? 5.634   -13.778 5.959   1.00 83.50 417 A 1 
ATOM 3409 C CA  . VAL A 1 417 ? 5.733   -14.277 4.577   1.00 82.52 417 A 1 
ATOM 3410 C C   . VAL A 1 417 ? 5.313   -13.182 3.595   1.00 81.91 417 A 1 
ATOM 3411 O O   . VAL A 1 417 ? 6.012   -12.920 2.619   1.00 77.75 417 A 1 
ATOM 3412 C CB  . VAL A 1 417 ? 4.890   -15.550 4.391   1.00 82.50 417 A 1 
ATOM 3413 C CG1 . VAL A 1 417 ? 5.041   -16.101 2.974   1.00 77.38 417 A 1 
ATOM 3414 C CG2 . VAL A 1 417 ? 5.311   -16.643 5.380   1.00 78.04 417 A 1 
ATOM 3415 N N   . CYS A 1 418 ? 4.186   -12.510 3.893   1.00 80.18 418 A 1 
ATOM 3416 C CA  . CYS A 1 418 ? 3.663   -11.328 3.199   1.00 78.52 418 A 1 
ATOM 3417 C C   . CYS A 1 418 ? 2.589   -10.649 4.068   1.00 78.15 418 A 1 
ATOM 3418 O O   . CYS A 1 418 ? 2.252   -11.151 5.138   1.00 75.84 418 A 1 
ATOM 3419 C CB  . CYS A 1 418 ? 3.109   -11.757 1.829   1.00 75.26 418 A 1 
ATOM 3420 S SG  . CYS A 1 418 ? 1.732   -12.925 2.013   1.00 73.21 418 A 1 
ATOM 3421 N N   . GLY A 1 419 ? 2.012   -9.527  3.604   1.00 74.21 419 A 1 
ATOM 3422 C CA  . GLY A 1 419 ? 0.954   -8.792  4.323   1.00 72.30 419 A 1 
ATOM 3423 C C   . GLY A 1 419 ? -0.444  -9.433  4.297   1.00 75.70 419 A 1 
ATOM 3424 O O   . GLY A 1 419 ? -1.389  -8.870  4.847   1.00 73.04 419 A 1 
ATOM 3425 N N   . VAL A 1 420 ? -0.605  -10.596 3.660   1.00 75.06 420 A 1 
ATOM 3426 C CA  . VAL A 1 420 ? -1.885  -11.306 3.529   1.00 76.07 420 A 1 
ATOM 3427 C C   . VAL A 1 420 ? -2.428  -11.695 4.902   1.00 78.34 420 A 1 
ATOM 3428 O O   . VAL A 1 420 ? -1.720  -12.286 5.710   1.00 74.45 420 A 1 
ATOM 3429 C CB  . VAL A 1 420 ? -1.724  -12.547 2.636   1.00 72.12 420 A 1 
ATOM 3430 C CG1 . VAL A 1 420 ? -2.943  -13.457 2.679   1.00 65.96 420 A 1 
ATOM 3431 C CG2 . VAL A 1 420 ? -1.512  -12.118 1.179   1.00 68.22 420 A 1 
ATOM 3432 N N   . CYS A 1 421 ? -3.700  -11.376 5.160   1.00 73.62 421 A 1 
ATOM 3433 C CA  . CYS A 1 421 ? -4.371  -11.571 6.448   1.00 74.11 421 A 1 
ATOM 3434 C C   . CYS A 1 421 ? -3.708  -10.858 7.647   1.00 78.02 421 A 1 
ATOM 3435 O O   . CYS A 1 421 ? -4.112  -11.083 8.785   1.00 76.28 421 A 1 
ATOM 3436 C CB  . CYS A 1 421 ? -4.609  -13.069 6.698   1.00 70.24 421 A 1 
ATOM 3437 S SG  . CYS A 1 421 ? -5.623  -13.797 5.376   1.00 67.10 421 A 1 
ATOM 3438 N N   . VAL A 1 422 ? -2.723  -9.978  7.412   1.00 82.77 422 A 1 
ATOM 3439 C CA  . VAL A 1 422 ? -2.072  -9.135  8.430   1.00 83.61 422 A 1 
ATOM 3440 C C   . VAL A 1 422 ? -2.535  -7.687  8.306   1.00 85.91 422 A 1 
ATOM 3441 O O   . VAL A 1 422 ? -2.873  -7.059  9.303   1.00 83.99 422 A 1 
ATOM 3442 C CB  . VAL A 1 422 ? -0.541  -9.219  8.320   1.00 81.15 422 A 1 
ATOM 3443 C CG1 . VAL A 1 422 ? 0.162   -8.325  9.346   1.00 74.57 422 A 1 
ATOM 3444 C CG2 . VAL A 1 422 ? -0.055  -10.657 8.530   1.00 75.31 422 A 1 
ATOM 3445 N N   . SER A 1 423 ? -2.586  -7.157  7.081   1.00 87.59 423 A 1 
ATOM 3446 C CA  . SER A 1 423 ? -3.058  -5.800  6.774   1.00 88.79 423 A 1 
ATOM 3447 C C   . SER A 1 423 ? -4.039  -5.746  5.601   1.00 90.15 423 A 1 
ATOM 3448 O O   . SER A 1 423 ? -4.617  -4.695  5.329   1.00 89.96 423 A 1 
ATOM 3449 C CB  . SER A 1 423 ? -1.856  -4.889  6.507   1.00 87.96 423 A 1 
ATOM 3450 O OG  . SER A 1 423 ? -1.093  -5.382  5.419   1.00 84.92 423 A 1 
ATOM 3451 N N   . SER A 1 424 ? -4.248  -6.857  4.900   1.00 91.00 424 A 1 
ATOM 3452 C CA  . SER A 1 424 ? -5.117  -6.920  3.724   1.00 91.49 424 A 1 
ATOM 3453 C C   . SER A 1 424 ? -5.881  -8.236  3.607   1.00 91.68 424 A 1 
ATOM 3454 O O   . SER A 1 424 ? -5.418  -9.285  4.056   1.00 91.06 424 A 1 
ATOM 3455 C CB  . SER A 1 424 ? -4.319  -6.650  2.445   1.00 91.25 424 A 1 
ATOM 3456 O OG  . SER A 1 424 ? -3.354  -7.659  2.220   1.00 86.31 424 A 1 
ATOM 3457 N N   . ILE A 1 425 ? -7.057  -8.161  2.974   1.00 93.74 425 A 1 
ATOM 3458 C CA  . ILE A 1 425 ? -7.876  -9.308  2.568   1.00 94.26 425 A 1 
ATOM 3459 C C   . ILE A 1 425 ? -8.692  -8.940  1.321   1.00 94.44 425 A 1 
ATOM 3460 O O   . ILE A 1 425 ? -8.759  -7.768  0.937   1.00 93.96 425 A 1 
ATOM 3461 C CB  . ILE A 1 425 ? -8.733  -9.785  3.766   1.00 93.55 425 A 1 
ATOM 3462 C CG1 . ILE A 1 425 ? -9.109  -11.278 3.625   1.00 86.13 425 A 1 
ATOM 3463 C CG2 . ILE A 1 425 ? -9.973  -8.902  3.984   1.00 84.44 425 A 1 
ATOM 3464 C CD1 . ILE A 1 425 ? -9.582  -11.900 4.946   1.00 84.85 425 A 1 
ATOM 3465 N N   . CYS A 1 426 ? -9.300  -9.923  0.674   1.00 94.71 426 A 1 
ATOM 3466 C CA  . CYS A 1 426 ? -10.094 -9.746  -0.538  1.00 94.59 426 A 1 
ATOM 3467 C C   . CYS A 1 426 ? -11.484 -10.378 -0.405  1.00 95.08 426 A 1 
ATOM 3468 O O   . CYS A 1 426 ? -11.685 -11.288 0.400   1.00 94.75 426 A 1 
ATOM 3469 C CB  . CYS A 1 426 ? -9.333  -10.344 -1.724  1.00 93.43 426 A 1 
ATOM 3470 S SG  . CYS A 1 426 ? -7.717  -9.547  -1.966  1.00 90.22 426 A 1 
ATOM 3471 N N   . MET A 1 427 ? -12.429 -9.923  -1.233  1.00 95.28 427 A 1 
ATOM 3472 C CA  . MET A 1 427 ? -13.778 -10.463 -1.333  1.00 95.45 427 A 1 
ATOM 3473 C C   . MET A 1 427 ? -14.222 -10.535 -2.797  1.00 94.97 427 A 1 
ATOM 3474 O O   . MET A 1 427 ? -14.045 -9.570  -3.546  1.00 93.74 427 A 1 
ATOM 3475 C CB  . MET A 1 427 ? -14.727 -9.583  -0.510  1.00 94.88 427 A 1 
ATOM 3476 C CG  . MET A 1 427 ? -16.136 -10.170 -0.402  1.00 92.87 427 A 1 
ATOM 3477 S SD  . MET A 1 427 ? -17.314 -9.059  0.398   1.00 91.13 427 A 1 
ATOM 3478 C CE  . MET A 1 427 ? -17.662 -7.935  -0.976  1.00 82.04 427 A 1 
ATOM 3479 N N   . VAL A 1 428 ? -14.819 -11.655 -3.204  1.00 94.53 428 A 1 
ATOM 3480 C CA  . VAL A 1 428 ? -15.463 -11.811 -4.520  1.00 93.92 428 A 1 
ATOM 3481 C C   . VAL A 1 428 ? -16.932 -11.378 -4.488  1.00 94.52 428 A 1 
ATOM 3482 O O   . VAL A 1 428 ? -17.539 -11.278 -3.425  1.00 93.93 428 A 1 
ATOM 3483 C CB  . VAL A 1 428 ? -15.348 -13.246 -5.079  1.00 91.87 428 A 1 
ATOM 3484 C CG1 . VAL A 1 428 ? -13.926 -13.560 -5.522  1.00 84.91 428 A 1 
ATOM 3485 C CG2 . VAL A 1 428 ? -15.798 -14.319 -4.095  1.00 85.66 428 A 1 
ATOM 3486 N N   . ALA A 1 429 ? -17.532 -11.181 -5.660  1.00 93.56 429 A 1 
ATOM 3487 C CA  . ALA A 1 429 ? -18.895 -10.668 -5.834  1.00 93.50 429 A 1 
ATOM 3488 C C   . ALA A 1 429 ? -19.996 -11.437 -5.071  1.00 94.05 429 A 1 
ATOM 3489 O O   . ALA A 1 429 ? -21.011 -10.858 -4.700  1.00 93.34 429 A 1 
ATOM 3490 C CB  . ALA A 1 429 ? -19.185 -10.660 -7.338  1.00 92.59 429 A 1 
ATOM 3491 N N   . ASN A 1 430 ? -19.808 -12.726 -4.800  1.00 94.31 430 A 1 
ATOM 3492 C CA  . ASN A 1 430 ? -20.765 -13.549 -4.044  1.00 94.01 430 A 1 
ATOM 3493 C C   . ASN A 1 430 ? -20.623 -13.438 -2.508  1.00 95.13 430 A 1 
ATOM 3494 O O   . ASN A 1 430 ? -21.344 -14.124 -1.786  1.00 94.56 430 A 1 
ATOM 3495 C CB  . ASN A 1 430 ? -20.676 -15.004 -4.541  1.00 92.80 430 A 1 
ATOM 3496 C CG  . ASN A 1 430 ? -19.418 -15.731 -4.094  1.00 91.91 430 A 1 
ATOM 3497 O OD1 . ASN A 1 430 ? -18.535 -15.190 -3.456  1.00 87.14 430 A 1 
ATOM 3498 N ND2 . ASN A 1 430 ? -19.294 -16.998 -4.403  1.00 86.50 430 A 1 
ATOM 3499 N N   . GLY A 1 431 ? -19.702 -12.617 -1.999  1.00 94.48 431 A 1 
ATOM 3500 C CA  . GLY A 1 431 ? -19.448 -12.426 -0.570  1.00 95.41 431 A 1 
ATOM 3501 C C   . GLY A 1 431 ? -18.374 -13.337 0.031   1.00 96.48 431 A 1 
ATOM 3502 O O   . GLY A 1 431 ? -18.051 -13.179 1.210   1.00 95.96 431 A 1 
ATOM 3503 N N   . ASN A 1 432 ? -17.789 -14.266 -0.723  1.00 95.82 432 A 1 
ATOM 3504 C CA  . ASN A 1 432 ? -16.679 -15.077 -0.219  1.00 95.74 432 A 1 
ATOM 3505 C C   . ASN A 1 432 ? -15.436 -14.211 0.010   1.00 95.89 432 A 1 
ATOM 3506 O O   . ASN A 1 432 ? -14.958 -13.524 -0.897  1.00 95.24 432 A 1 
ATOM 3507 C CB  . ASN A 1 432 ? -16.349 -16.241 -1.161  1.00 95.39 432 A 1 
ATOM 3508 C CG  . ASN A 1 432 ? -17.367 -17.364 -1.140  1.00 93.85 432 A 1 
ATOM 3509 O OD1 . ASN A 1 432 ? -18.167 -17.519 -0.239  1.00 89.28 432 A 1 
ATOM 3510 N ND2 . ASN A 1 432 ? -17.340 -18.219 -2.133  1.00 89.04 432 A 1 
ATOM 3511 N N   . VAL A 1 433 ? -14.892 -14.308 1.214   1.00 95.50 433 A 1 
ATOM 3512 C CA  . VAL A 1 433 ? -13.658 -13.644 1.633   1.00 95.97 433 A 1 
ATOM 3513 C C   . VAL A 1 433 ? -12.479 -14.588 1.420   1.00 95.58 433 A 1 
ATOM 3514 O O   . VAL A 1 433 ? -12.531 -15.754 1.812   1.00 94.64 433 A 1 
ATOM 3515 C CB  . VAL A 1 433 ? -13.763 -13.179 3.093   1.00 96.13 433 A 1 
ATOM 3516 C CG1 . VAL A 1 433 ? -12.487 -12.476 3.555   1.00 94.44 433 A 1 
ATOM 3517 C CG2 . VAL A 1 433 ? -14.920 -12.192 3.279   1.00 94.25 433 A 1 
ATOM 3518 N N   . TYR A 1 434 ? -11.398 -14.081 0.826   1.00 94.67 434 A 1 
ATOM 3519 C CA  . TYR A 1 434 ? -10.199 -14.845 0.475   1.00 94.09 434 A 1 
ATOM 3520 C C   . TYR A 1 434 ? -8.917  -14.022 0.716   1.00 93.91 434 A 1 
ATOM 3521 O O   . TYR A 1 434 ? -8.979  -12.800 0.860   1.00 92.72 434 A 1 
ATOM 3522 C CB  . TYR A 1 434 ? -10.329 -15.342 -0.974  1.00 92.78 434 A 1 
ATOM 3523 C CG  . TYR A 1 434 ? -10.322 -14.258 -2.031  1.00 91.08 434 A 1 
ATOM 3524 C CD1 . TYR A 1 434 ? -11.506 -13.558 -2.340  1.00 86.89 434 A 1 
ATOM 3525 C CD2 . TYR A 1 434 ? -9.136  -13.955 -2.721  1.00 88.13 434 A 1 
ATOM 3526 C CE1 . TYR A 1 434 ? -11.500 -12.561 -3.327  1.00 83.80 434 A 1 
ATOM 3527 C CE2 . TYR A 1 434 ? -9.128  -12.958 -3.712  1.00 84.56 434 A 1 
ATOM 3528 C CZ  . TYR A 1 434 ? -10.309 -12.259 -4.018  1.00 84.25 434 A 1 
ATOM 3529 O OH  . TYR A 1 434 ? -10.305 -11.295 -4.977  1.00 80.84 434 A 1 
ATOM 3530 N N   . PRO A 1 435 ? -7.731  -14.661 0.792   1.00 92.07 435 A 1 
ATOM 3531 C CA  . PRO A 1 435 ? -6.538  -13.979 1.293   1.00 90.67 435 A 1 
ATOM 3532 C C   . PRO A 1 435 ? -5.995  -12.874 0.388   1.00 90.01 435 A 1 
ATOM 3533 O O   . PRO A 1 435 ? -5.670  -11.788 0.868   1.00 87.90 435 A 1 
ATOM 3534 C CB  . PRO A 1 435 ? -5.500  -15.083 1.518   1.00 89.65 435 A 1 
ATOM 3535 C CG  . PRO A 1 435 ? -6.327  -16.356 1.647   1.00 87.88 435 A 1 
ATOM 3536 C CD  . PRO A 1 435 ? -7.503  -16.099 0.725   1.00 90.17 435 A 1 
ATOM 3537 N N   . CYS A 1 436 ? -5.837  -13.147 -0.905  1.00 88.91 436 A 1 
ATOM 3538 C CA  . CYS A 1 436 ? -5.266  -12.217 -1.885  1.00 88.06 436 A 1 
ATOM 3539 C C   . CYS A 1 436 ? -5.701  -12.559 -3.323  1.00 88.06 436 A 1 
ATOM 3540 O O   . CYS A 1 436 ? -6.147  -13.682 -3.576  1.00 86.82 436 A 1 
ATOM 3541 C CB  . CYS A 1 436 ? -3.736  -12.213 -1.757  1.00 85.18 436 A 1 
ATOM 3542 S SG  . CYS A 1 436 ? -3.007  -13.831 -2.152  1.00 81.91 436 A 1 
ATOM 3543 N N   . PRO A 1 437 ? -5.534  -11.622 -4.291  1.00 85.34 437 A 1 
ATOM 3544 C CA  . PRO A 1 437 ? -5.871  -11.867 -5.689  1.00 83.93 437 A 1 
ATOM 3545 C C   . PRO A 1 437 ? -5.207  -13.134 -6.239  1.00 83.41 437 A 1 
ATOM 3546 O O   . PRO A 1 437 ? -4.008  -13.351 -6.054  1.00 79.62 437 A 1 
ATOM 3547 C CB  . PRO A 1 437 ? -5.417  -10.619 -6.454  1.00 83.21 437 A 1 
ATOM 3548 C CG  . PRO A 1 437 ? -5.478  -9.522  -5.393  1.00 82.05 437 A 1 
ATOM 3549 C CD  . PRO A 1 437 ? -5.059  -10.255 -4.125  1.00 85.66 437 A 1 
ATOM 3550 N N   . GLY A 1 438 ? -5.996  -13.959 -6.920  1.00 83.65 438 A 1 
ATOM 3551 C CA  . GLY A 1 438 ? -5.565  -15.250 -7.456  1.00 82.83 438 A 1 
ATOM 3552 C C   . GLY A 1 438 ? -5.711  -16.422 -6.488  1.00 85.32 438 A 1 
ATOM 3553 O O   . GLY A 1 438 ? -5.350  -17.530 -6.862  1.00 82.93 438 A 1 
ATOM 3554 N N   . TRP A 1 439 ? -6.238  -16.211 -5.271  1.00 83.32 439 A 1 
ATOM 3555 C CA  . TRP A 1 439 ? -6.434  -17.274 -4.280  1.00 85.23 439 A 1 
ATOM 3556 C C   . TRP A 1 439 ? -7.899  -17.450 -3.856  1.00 84.97 439 A 1 
ATOM 3557 O O   . TRP A 1 439 ? -8.194  -17.822 -2.720  1.00 82.50 439 A 1 
ATOM 3558 C CB  . TRP A 1 439 ? -5.481  -17.069 -3.103  1.00 84.43 439 A 1 
ATOM 3559 C CG  . TRP A 1 439 ? -5.019  -18.310 -2.395  1.00 82.15 439 A 1 
ATOM 3560 C CD1 . TRP A 1 439 ? -5.351  -19.592 -2.677  1.00 81.23 439 A 1 
ATOM 3561 C CD2 . TRP A 1 439 ? -4.075  -18.388 -1.281  1.00 83.87 439 A 1 
ATOM 3562 N NE1 . TRP A 1 439 ? -4.682  -20.453 -1.825  1.00 79.55 439 A 1 
ATOM 3563 C CE2 . TRP A 1 439 ? -3.877  -19.763 -0.949  1.00 83.14 439 A 1 
ATOM 3564 C CE3 . TRP A 1 439 ? -3.358  -17.433 -0.531  1.00 81.63 439 A 1 
ATOM 3565 C CZ2 . TRP A 1 439 ? -3.006  -20.167 0.073   1.00 81.23 439 A 1 
ATOM 3566 C CZ3 . TRP A 1 439 ? -2.484  -17.826 0.497   1.00 82.52 439 A 1 
ATOM 3567 C CH2 . TRP A 1 439 ? -2.307  -19.185 0.796   1.00 80.01 439 A 1 
ATOM 3568 N N   . GLN A 1 440 ? -8.828  -17.198 -4.772  1.00 84.74 440 A 1 
ATOM 3569 C CA  . GLN A 1 440 ? -10.278 -17.259 -4.551  1.00 85.42 440 A 1 
ATOM 3570 C C   . GLN A 1 440 ? -10.767 -18.638 -4.056  1.00 86.60 440 A 1 
ATOM 3571 O O   . GLN A 1 440 ? -11.776 -18.705 -3.360  1.00 85.76 440 A 1 
ATOM 3572 C CB  . GLN A 1 440 ? -11.021 -16.893 -5.843  1.00 84.71 440 A 1 
ATOM 3573 C CG  . GLN A 1 440 ? -10.936 -15.418 -6.266  1.00 81.54 440 A 1 
ATOM 3574 C CD  . GLN A 1 440 ? -9.705  -15.015 -7.064  1.00 80.23 440 A 1 
ATOM 3575 O OE1 . GLN A 1 440 ? -8.688  -15.693 -7.140  1.00 73.28 440 A 1 
ATOM 3576 N NE2 . GLN A 1 440 ? -9.744  -13.858 -7.689  1.00 71.73 440 A 1 
ATOM 3577 N N   . SER A 1 441 ? -10.049 -19.720 -4.348  1.00 87.71 441 A 1 
ATOM 3578 C CA  . SER A 1 441 ? -10.360 -21.070 -3.839  1.00 87.89 441 A 1 
ATOM 3579 C C   . SER A 1 441 ? -10.133 -21.229 -2.329  1.00 89.33 441 A 1 
ATOM 3580 O O   . SER A 1 441 ? -10.740 -22.094 -1.695  1.00 88.21 441 A 1 
ATOM 3581 C CB  . SER A 1 441 ? -9.523  -22.114 -4.586  1.00 86.07 441 A 1 
ATOM 3582 O OG  . SER A 1 441 ? -8.142  -21.826 -4.454  1.00 80.95 441 A 1 
ATOM 3583 N N   . TYR A 1 442 ? -9.310  -20.387 -1.715  1.00 91.42 442 A 1 
ATOM 3584 C CA  . TYR A 1 442 ? -9.040  -20.420 -0.277  1.00 92.58 442 A 1 
ATOM 3585 C C   . TYR A 1 442 ? -10.056 -19.568 0.505   1.00 93.83 442 A 1 
ATOM 3586 O O   . TYR A 1 442 ? -9.739  -18.508 1.044   1.00 93.10 442 A 1 
ATOM 3587 C CB  . TYR A 1 442 ? -7.576  -20.044 -0.013  1.00 92.21 442 A 1 
ATOM 3588 C CG  . TYR A 1 442 ? -7.076  -20.481 1.351   1.00 92.27 442 A 1 
ATOM 3589 C CD1 . TYR A 1 442 ? -7.280  -19.671 2.485   1.00 89.86 442 A 1 
ATOM 3590 C CD2 . TYR A 1 442 ? -6.397  -21.706 1.484   1.00 90.16 442 A 1 
ATOM 3591 C CE1 . TYR A 1 442 ? -6.802  -20.078 3.744   1.00 88.48 442 A 1 
ATOM 3592 C CE2 . TYR A 1 442 ? -5.912  -22.118 2.742   1.00 88.54 442 A 1 
ATOM 3593 C CZ  . TYR A 1 442 ? -6.109  -21.301 3.874   1.00 89.94 442 A 1 
ATOM 3594 O OH  . TYR A 1 442 ? -5.635  -21.690 5.089   1.00 88.36 442 A 1 
ATOM 3595 N N   . ILE A 1 443 ? -11.303 -20.036 0.579   1.00 93.39 443 A 1 
ATOM 3596 C CA  . ILE A 1 443 ? -12.397 -19.304 1.236   1.00 94.49 443 A 1 
ATOM 3597 C C   . ILE A 1 443 ? -12.170 -19.249 2.756   1.00 94.97 443 A 1 
ATOM 3598 O O   . ILE A 1 443 ? -12.176 -20.276 3.442   1.00 94.24 443 A 1 
ATOM 3599 C CB  . ILE A 1 443 ? -13.768 -19.909 0.866   1.00 94.07 443 A 1 
ATOM 3600 C CG1 . ILE A 1 443 ? -13.969 -19.918 -0.671  1.00 91.64 443 A 1 
ATOM 3601 C CG2 . ILE A 1 443 ? -14.896 -19.115 1.556   1.00 91.75 443 A 1 
ATOM 3602 C CD1 . ILE A 1 443 ? -15.183 -20.728 -1.127  1.00 83.86 443 A 1 
ATOM 3603 N N   . CYS A 1 444 ? -11.993 -18.031 3.284   1.00 93.95 444 A 1 
ATOM 3604 C CA  . CYS A 1 444 ? -11.831 -17.728 4.708   1.00 94.45 444 A 1 
ATOM 3605 C C   . CYS A 1 444 ? -13.169 -17.602 5.452   1.00 95.35 444 A 1 
ATOM 3606 O O   . CYS A 1 444 ? -13.201 -17.780 6.668   1.00 94.50 444 A 1 
ATOM 3607 C CB  . CYS A 1 444 ? -11.021 -16.432 4.843   1.00 94.05 444 A 1 
ATOM 3608 S SG  . CYS A 1 444 ? -9.328  -16.663 4.216   1.00 92.41 444 A 1 
ATOM 3609 N N   . GLY A 1 445 ? -14.247 -17.291 4.744   1.00 95.93 445 A 1 
ATOM 3610 C CA  . GLY A 1 445 ? -15.615 -17.104 5.231   1.00 95.93 445 A 1 
ATOM 3611 C C   . GLY A 1 445 ? -16.477 -16.443 4.159   1.00 96.47 445 A 1 
ATOM 3612 O O   . GLY A 1 445 ? -15.975 -16.144 3.073   1.00 95.64 445 A 1 
ATOM 3613 N N   . ASN A 1 446 ? -17.762 -16.193 4.453   1.00 97.05 446 A 1 
ATOM 3614 C CA  . ASN A 1 446 ? -18.664 -15.454 3.576   1.00 97.26 446 A 1 
ATOM 3615 C C   . ASN A 1 446 ? -19.361 -14.334 4.367   1.00 97.31 446 A 1 
ATOM 3616 O O   . ASN A 1 446 ? -19.934 -14.591 5.420   1.00 96.53 446 A 1 
ATOM 3617 C CB  . ASN A 1 446 ? -19.655 -16.436 2.929   1.00 96.68 446 A 1 
ATOM 3618 C CG  . ASN A 1 446 ? -20.482 -15.763 1.847   1.00 96.43 446 A 1 
ATOM 3619 O OD1 . ASN A 1 446 ? -21.199 -14.812 2.088   1.00 91.79 446 A 1 
ATOM 3620 N ND2 . ASN A 1 446 ? -20.379 -16.199 0.617   1.00 91.79 446 A 1 
ATOM 3621 N N   . VAL A 1 447 ? -19.313 -13.090 3.856   1.00 97.54 447 A 1 
ATOM 3622 C CA  . VAL A 1 447 ? -19.880 -11.924 4.560   1.00 97.46 447 A 1 
ATOM 3623 C C   . VAL A 1 447 ? -21.406 -11.925 4.620   1.00 97.40 447 A 1 
ATOM 3624 O O   . VAL A 1 447 ? -21.957 -11.241 5.474   1.00 96.15 447 A 1 
ATOM 3625 C CB  . VAL A 1 447 ? -19.388 -10.584 3.982   1.00 96.49 447 A 1 
ATOM 3626 C CG1 . VAL A 1 447 ? -17.879 -10.429 4.170   1.00 89.92 447 A 1 
ATOM 3627 C CG2 . VAL A 1 447 ? -19.735 -10.421 2.505   1.00 89.13 447 A 1 
ATOM 3628 N N   . LYS A 1 448 ? -22.097 -12.710 3.790   1.00 97.10 448 A 1 
ATOM 3629 C CA  . LYS A 1 448 ? -23.555 -12.915 3.877   1.00 96.81 448 A 1 
ATOM 3630 C C   . LYS A 1 448 ? -23.955 -13.778 5.085   1.00 97.13 448 A 1 
ATOM 3631 O O   . LYS A 1 448 ? -25.102 -13.745 5.501   1.00 96.04 448 A 1 
ATOM 3632 C CB  . LYS A 1 448 ? -24.107 -13.538 2.574   1.00 96.34 448 A 1 
ATOM 3633 C CG  . LYS A 1 448 ? -23.900 -12.678 1.314   1.00 95.29 448 A 1 
ATOM 3634 C CD  . LYS A 1 448 ? -24.665 -13.237 0.094   1.00 92.84 448 A 1 
ATOM 3635 C CE  . LYS A 1 448 ? -24.570 -12.276 -1.103  1.00 88.08 448 A 1 
ATOM 3636 N NZ  . LYS A 1 448 ? -25.547 -12.552 -2.195  1.00 81.37 448 A 1 
ATOM 3637 N N   . GLU A 1 449 ? -23.033 -14.566 5.626   1.00 97.08 449 A 1 
ATOM 3638 C CA  . GLU A 1 449 ? -23.272 -15.499 6.738   1.00 97.09 449 A 1 
ATOM 3639 C C   . GLU A 1 449 ? -22.609 -15.033 8.036   1.00 97.50 449 A 1 
ATOM 3640 O O   . GLU A 1 449 ? -23.098 -15.307 9.129   1.00 96.31 449 A 1 
ATOM 3641 C CB  . GLU A 1 449 ? -22.708 -16.882 6.367   1.00 96.57 449 A 1 
ATOM 3642 C CG  . GLU A 1 449 ? -23.368 -17.507 5.129   1.00 93.42 449 A 1 
ATOM 3643 C CD  . GLU A 1 449 ? -22.684 -18.811 4.676   1.00 90.78 449 A 1 
ATOM 3644 O OE1 . GLU A 1 449 ? -23.089 -19.322 3.605   1.00 81.01 449 A 1 
ATOM 3645 O OE2 . GLU A 1 449 ? -21.740 -19.272 5.354   1.00 83.13 449 A 1 
ATOM 3646 N N   . THR A 1 450 ? -21.471 -14.358 7.925   1.00 97.55 450 A 1 
ATOM 3647 C CA  . THR A 1 450 ? -20.636 -13.959 9.064   1.00 97.59 450 A 1 
ATOM 3648 C C   . THR A 1 450 ? -20.055 -12.570 8.807   1.00 97.86 450 A 1 
ATOM 3649 O O   . THR A 1 450 ? -19.416 -12.380 7.775   1.00 97.01 450 A 1 
ATOM 3650 C CB  . THR A 1 450 ? -19.493 -14.963 9.268   1.00 96.68 450 A 1 
ATOM 3651 O OG1 . THR A 1 450 ? -19.993 -16.260 9.475   1.00 88.31 450 A 1 
ATOM 3652 C CG2 . THR A 1 450 ? -18.639 -14.648 10.496  1.00 87.10 450 A 1 
ATOM 3653 N N   . PRO A 1 451 ? -20.180 -11.602 9.740   1.00 97.67 451 A 1 
ATOM 3654 C CA  . PRO A 1 451 ? -19.615 -10.265 9.571   1.00 97.64 451 A 1 
ATOM 3655 C C   . PRO A 1 451 ? -18.115 -10.280 9.247   1.00 97.74 451 A 1 
ATOM 3656 O O   . PRO A 1 451 ? -17.355 -11.082 9.799   1.00 97.22 451 A 1 
ATOM 3657 C CB  . PRO A 1 451 ? -19.897 -9.530  10.884  1.00 97.10 451 A 1 
ATOM 3658 C CG  . PRO A 1 451 ? -21.155 -10.220 11.409  1.00 95.64 451 A 1 
ATOM 3659 C CD  . PRO A 1 451 ? -20.966 -11.669 10.968  1.00 97.36 451 A 1 
ATOM 3660 N N   . LEU A 1 452 ? -17.656 -9.335  8.417   1.00 96.93 452 A 1 
ATOM 3661 C CA  . LEU A 1 452 ? -16.253 -9.231  7.990   1.00 96.96 452 A 1 
ATOM 3662 C C   . LEU A 1 452 ? -15.286 -9.178  9.183   1.00 96.89 452 A 1 
ATOM 3663 O O   . LEU A 1 452 ? -14.246 -9.840  9.175   1.00 96.46 452 A 1 
ATOM 3664 C CB  . LEU A 1 452 ? -16.102 -7.984  7.098   1.00 96.77 452 A 1 
ATOM 3665 C CG  . LEU A 1 452 ? -14.665 -7.711  6.606   1.00 95.71 452 A 1 
ATOM 3666 C CD1 . LEU A 1 452 ? -14.136 -8.826  5.704   1.00 94.24 452 A 1 
ATOM 3667 C CD2 . LEU A 1 452 ? -14.633 -6.399  5.827   1.00 94.27 452 A 1 
ATOM 3668 N N   . LYS A 1 453 ? -15.644 -8.439  10.233  1.00 96.30 453 A 1 
ATOM 3669 C CA  . LYS A 1 453 ? -14.864 -8.337  11.476  1.00 95.77 453 A 1 
ATOM 3670 C C   . LYS A 1 453 ? -14.681 -9.691  12.162  1.00 95.73 453 A 1 
ATOM 3671 O O   . LYS A 1 453 ? -13.600 -9.978  12.672  1.00 95.10 453 A 1 
ATOM 3672 C CB  . LYS A 1 453 ? -15.554 -7.325  12.406  1.00 95.17 453 A 1 
ATOM 3673 C CG  . LYS A 1 453 ? -14.726 -7.027  13.663  1.00 93.19 453 A 1 
ATOM 3674 C CD  . LYS A 1 453 ? -15.396 -5.922  14.483  1.00 89.42 453 A 1 
ATOM 3675 C CE  . LYS A 1 453 ? -14.567 -5.586  15.719  1.00 81.17 453 A 1 
ATOM 3676 N NZ  . LYS A 1 453 ? -15.174 -4.459  16.476  1.00 72.75 453 A 1 
ATOM 3677 N N   . GLU A 1 454 ? -15.715 -10.526 12.157  1.00 96.72 454 A 1 
ATOM 3678 C CA  . GLU A 1 454 ? -15.666 -11.860 12.752  1.00 96.77 454 A 1 
ATOM 3679 C C   . GLU A 1 454 ? -14.809 -12.812 11.906  1.00 96.89 454 A 1 
ATOM 3680 O O   . GLU A 1 454 ? -13.955 -13.513 12.443  1.00 95.81 454 A 1 
ATOM 3681 C CB  . GLU A 1 454 ? -17.106 -12.369 12.939  1.00 96.32 454 A 1 
ATOM 3682 C CG  . GLU A 1 454 ? -17.211 -13.742 13.611  1.00 84.22 454 A 1 
ATOM 3683 C CD  . GLU A 1 454 ? -16.560 -13.801 14.990  1.00 84.03 454 A 1 
ATOM 3684 O OE1 . GLU A 1 454 ? -16.217 -14.928 15.414  1.00 74.21 454 A 1 
ATOM 3685 O OE2 . GLU A 1 454 ? -16.307 -12.745 15.613  1.00 75.99 454 A 1 
ATOM 3686 N N   . ILE A 1 455 ? -14.938 -12.760 10.573  1.00 95.83 455 A 1 
ATOM 3687 C CA  . ILE A 1 455 ? -14.060 -13.501 9.653   1.00 95.64 455 A 1 
ATOM 3688 C C   . ILE A 1 455 ? -12.601 -13.089 9.877   1.00 95.43 455 A 1 
ATOM 3689 O O   . ILE A 1 455 ? -11.728 -13.944 10.045  1.00 94.71 455 A 1 
ATOM 3690 C CB  . ILE A 1 455 ? -14.484 -13.285 8.180   1.00 96.15 455 A 1 
ATOM 3691 C CG1 . ILE A 1 455 ? -15.916 -13.816 7.931   1.00 95.29 455 A 1 
ATOM 3692 C CG2 . ILE A 1 455 ? -13.488 -13.974 7.224   1.00 95.39 455 A 1 
ATOM 3693 C CD1 . ILE A 1 455 ? -16.494 -13.441 6.561   1.00 93.36 455 A 1 
ATOM 3694 N N   . TRP A 1 456 ? -12.336 -11.781 9.931   1.00 96.00 456 A 1 
ATOM 3695 C CA  . TRP A 1 456 ? -10.997 -11.246 10.168  1.00 95.36 456 A 1 
ATOM 3696 C C   . TRP A 1 456 ? -10.417 -11.730 11.495  1.00 94.99 456 A 1 
ATOM 3697 O O   . TRP A 1 456 ? -9.293  -12.224 11.524  1.00 93.47 456 A 1 
ATOM 3698 C CB  . TRP A 1 456 ? -11.031 -9.717  10.117  1.00 94.61 456 A 1 
ATOM 3699 C CG  . TRP A 1 456 ? -9.702  -9.071  10.361  1.00 94.20 456 A 1 
ATOM 3700 C CD1 . TRP A 1 456 ? -9.305  -8.469  11.504  1.00 92.55 456 A 1 
ATOM 3701 C CD2 . TRP A 1 456 ? -8.567  -8.978  9.448   1.00 93.99 456 A 1 
ATOM 3702 N NE1 . TRP A 1 456 ? -8.015  -7.994  11.358  1.00 92.16 456 A 1 
ATOM 3703 C CE2 . TRP A 1 456 ? -7.510  -8.287  10.111  1.00 93.27 456 A 1 
ATOM 3704 C CE3 . TRP A 1 456 ? -8.331  -9.408  8.127   1.00 92.79 456 A 1 
ATOM 3705 C CZ2 . TRP A 1 456 ? -6.278  -8.032  9.492   1.00 92.14 456 A 1 
ATOM 3706 C CZ3 . TRP A 1 456 ? -7.096  -9.154  7.498   1.00 91.09 456 A 1 
ATOM 3707 C CH2 . TRP A 1 456 ? -6.075  -8.470  8.174   1.00 90.72 456 A 1 
ATOM 3708 N N   . ASN A 1 457 ? -11.162 -11.648 12.599  1.00 95.17 457 A 1 
ATOM 3709 C CA  . ASN A 1 457 ? -10.644 -11.963 13.929  1.00 94.41 457 A 1 
ATOM 3710 C C   . ASN A 1 457 ? -10.592 -13.468 14.222  1.00 94.37 457 A 1 
ATOM 3711 O O   . ASN A 1 457 ? -9.656  -13.924 14.887  1.00 93.37 457 A 1 
ATOM 3712 C CB  . ASN A 1 457 ? -11.492 -11.216 14.971  1.00 93.77 457 A 1 
ATOM 3713 C CG  . ASN A 1 457 ? -11.253 -9.714  14.950  1.00 92.41 457 A 1 
ATOM 3714 O OD1 . ASN A 1 457 ? -10.230 -9.218  14.518  1.00 87.08 457 A 1 
ATOM 3715 N ND2 . ASN A 1 457 ? -12.186 -8.939  15.451  1.00 86.36 457 A 1 
ATOM 3716 N N   . ASN A 1 458 ? -11.560 -14.248 13.733  1.00 94.94 458 A 1 
ATOM 3717 C CA  . ASN A 1 458 ? -11.821 -15.590 14.249  1.00 94.84 458 A 1 
ATOM 3718 C C   . ASN A 1 458 ? -11.747 -16.715 13.213  1.00 95.40 458 A 1 
ATOM 3719 O O   . ASN A 1 458 ? -11.592 -17.868 13.622  1.00 94.50 458 A 1 
ATOM 3720 C CB  . ASN A 1 458 ? -13.133 -15.562 15.054  1.00 94.56 458 A 1 
ATOM 3721 C CG  . ASN A 1 458 ? -12.989 -14.717 16.314  1.00 93.12 458 A 1 
ATOM 3722 O OD1 . ASN A 1 458 ? -11.962 -14.736 16.984  1.00 85.36 458 A 1 
ATOM 3723 N ND2 . ASN A 1 458 ? -13.984 -13.962 16.696  1.00 85.21 458 A 1 
ATOM 3724 N N   . SER A 1 459 ? -11.738 -16.424 11.903  1.00 95.59 459 A 1 
ATOM 3725 C CA  . SER A 1 459 ? -11.568 -17.467 10.885  1.00 95.65 459 A 1 
ATOM 3726 C C   . SER A 1 459 ? -10.271 -18.258 11.105  1.00 95.53 459 A 1 
ATOM 3727 O O   . SER A 1 459 ? -9.182  -17.667 11.107  1.00 95.12 459 A 1 
ATOM 3728 C CB  . SER A 1 459 ? -11.576 -16.869 9.481   1.00 95.80 459 A 1 
ATOM 3729 O OG  . SER A 1 459 ? -11.254 -17.863 8.516   1.00 93.48 459 A 1 
ATOM 3730 N N   . PRO A 1 460 ? -10.344 -19.598 11.234  1.00 96.22 460 A 1 
ATOM 3731 C CA  . PRO A 1 460 ? -9.153  -20.434 11.392  1.00 95.85 460 A 1 
ATOM 3732 C C   . PRO A 1 460 ? -8.160  -20.275 10.237  1.00 95.30 460 A 1 
ATOM 3733 O O   . PRO A 1 460 ? -6.950  -20.246 10.464  1.00 94.30 460 A 1 
ATOM 3734 C CB  . PRO A 1 460 ? -9.673  -21.872 11.489  1.00 96.05 460 A 1 
ATOM 3735 C CG  . PRO A 1 460 ? -11.086 -21.705 12.043  1.00 94.72 460 A 1 
ATOM 3736 C CD  . PRO A 1 460 ? -11.547 -20.407 11.388  1.00 96.63 460 A 1 
ATOM 3737 N N   . LYS A 1 461 ? -8.657  -20.098 9.012   1.00 95.15 461 A 1 
ATOM 3738 C CA  . LYS A 1 461 ? -7.817  -19.898 7.821   1.00 94.78 461 A 1 
ATOM 3739 C C   . LYS A 1 461 ? -7.081  -18.555 7.847   1.00 94.56 461 A 1 
ATOM 3740 O O   . LYS A 1 461 ? -5.894  -18.506 7.529   1.00 93.46 461 A 1 
ATOM 3741 C CB  . LYS A 1 461 ? -8.669  -20.021 6.552   1.00 94.51 461 A 1 
ATOM 3742 C CG  . LYS A 1 461 ? -9.136  -21.461 6.280   1.00 93.28 461 A 1 
ATOM 3743 C CD  . LYS A 1 461 ? -9.845  -21.512 4.922   1.00 90.49 461 A 1 
ATOM 3744 C CE  . LYS A 1 461 ? -10.268 -22.923 4.524   1.00 86.93 461 A 1 
ATOM 3745 N NZ  . LYS A 1 461 ? -10.901 -22.917 3.181   1.00 80.25 461 A 1 
ATOM 3746 N N   . VAL A 1 462 ? -7.752  -17.479 8.289   1.00 94.44 462 A 1 
ATOM 3747 C CA  . VAL A 1 462 ? -7.119  -16.161 8.468   1.00 94.18 462 A 1 
ATOM 3748 C C   . VAL A 1 462 ? -6.039  -16.230 9.549   1.00 93.37 462 A 1 
ATOM 3749 O O   . VAL A 1 462 ? -4.914  -15.784 9.329   1.00 92.43 462 A 1 
ATOM 3750 C CB  . VAL A 1 462 ? -8.168  -15.081 8.800   1.00 94.38 462 A 1 
ATOM 3751 C CG1 . VAL A 1 462 ? -7.531  -13.724 9.116   1.00 92.69 462 A 1 
ATOM 3752 C CG2 . VAL A 1 462 ? -9.123  -14.864 7.622   1.00 92.41 462 A 1 
ATOM 3753 N N   . LYS A 1 463 ? -6.360  -16.836 10.705  1.00 93.76 463 A 1 
ATOM 3754 C CA  . LYS A 1 463 ? -5.406  -17.027 11.812  1.00 93.16 463 A 1 
ATOM 3755 C C   . LYS A 1 463 ? -4.202  -17.869 11.400  1.00 92.57 463 A 1 
ATOM 3756 O O   . LYS A 1 463 ? -3.080  -17.518 11.755  1.00 91.47 463 A 1 
ATOM 3757 C CB  . LYS A 1 463 ? -6.112  -17.676 13.014  1.00 93.56 463 A 1 
ATOM 3758 C CG  . LYS A 1 463 ? -7.037  -16.686 13.737  1.00 92.41 463 A 1 
ATOM 3759 C CD  . LYS A 1 463 ? -7.746  -17.360 14.927  1.00 89.15 463 A 1 
ATOM 3760 C CE  . LYS A 1 463 ? -8.520  -16.289 15.693  1.00 83.15 463 A 1 
ATOM 3761 N NZ  . LYS A 1 463 ? -9.462  -16.849 16.695  1.00 75.86 463 A 1 
ATOM 3762 N N   . TYR A 1 464 ? -4.417  -18.924 10.633  1.00 92.90 464 A 1 
ATOM 3763 C CA  . TYR A 1 464 ? -3.337  -19.759 10.114  1.00 92.20 464 A 1 
ATOM 3764 C C   . TYR A 1 464 ? -2.374  -18.950 9.234   1.00 92.11 464 A 1 
ATOM 3765 O O   . TYR A 1 464 ? -1.185  -18.881 9.546   1.00 91.14 464 A 1 
ATOM 3766 C CB  . TYR A 1 464 ? -3.939  -20.948 9.358   1.00 92.13 464 A 1 
ATOM 3767 C CG  . TYR A 1 464 ? -2.900  -21.791 8.647   1.00 91.48 464 A 1 
ATOM 3768 C CD1 . TYR A 1 464 ? -2.785  -21.737 7.242   1.00 87.68 464 A 1 
ATOM 3769 C CD2 . TYR A 1 464 ? -2.026  -22.607 9.394   1.00 88.33 464 A 1 
ATOM 3770 C CE1 . TYR A 1 464 ? -1.809  -22.508 6.588   1.00 87.59 464 A 1 
ATOM 3771 C CE2 . TYR A 1 464 ? -1.046  -23.376 8.741   1.00 87.34 464 A 1 
ATOM 3772 C CZ  . TYR A 1 464 ? -0.941  -23.331 7.335   1.00 89.17 464 A 1 
ATOM 3773 O OH  . TYR A 1 464 ? -0.003  -24.082 6.703   1.00 87.79 464 A 1 
ATOM 3774 N N   . LEU A 1 465 ? -2.884  -18.272 8.199   1.00 91.26 465 A 1 
ATOM 3775 C CA  . LEU A 1 465 ? -2.037  -17.534 7.255   1.00 90.54 465 A 1 
ATOM 3776 C C   . LEU A 1 465 ? -1.264  -16.388 7.915   1.00 89.99 465 A 1 
ATOM 3777 O O   . LEU A 1 465 ? -0.072  -16.239 7.656   1.00 89.08 465 A 1 
ATOM 3778 C CB  . LEU A 1 465 ? -2.882  -16.999 6.091   1.00 90.80 465 A 1 
ATOM 3779 C CG  . LEU A 1 465 ? -3.445  -18.075 5.150   1.00 89.70 465 A 1 
ATOM 3780 C CD1 . LEU A 1 465 ? -4.234  -17.382 4.044   1.00 87.38 465 A 1 
ATOM 3781 C CD2 . LEU A 1 465 ? -2.361  -18.932 4.498   1.00 87.63 465 A 1 
ATOM 3782 N N   . ARG A 1 466 ? -1.890  -15.595 8.800   1.00 90.86 466 A 1 
ATOM 3783 C CA  . ARG A 1 466 ? -1.187  -14.500 9.506   1.00 89.96 466 A 1 
ATOM 3784 C C   . ARG A 1 466 ? -0.170  -14.996 10.535  1.00 90.15 466 A 1 
ATOM 3785 O O   . ARG A 1 466 ? 0.720   -14.237 10.913  1.00 88.88 466 A 1 
ATOM 3786 C CB  . ARG A 1 466 ? -2.189  -13.519 10.137  1.00 87.77 466 A 1 
ATOM 3787 C CG  . ARG A 1 466 ? -2.922  -14.106 11.349  1.00 84.26 466 A 1 
ATOM 3788 C CD  . ARG A 1 466 ? -3.865  -13.119 12.041  1.00 85.76 466 A 1 
ATOM 3789 N NE  . ARG A 1 466 ? -4.810  -12.491 11.109  1.00 84.31 466 A 1 
ATOM 3790 C CZ  . ARG A 1 466 ? -5.919  -11.866 11.415  1.00 85.70 466 A 1 
ATOM 3791 N NH1 . ARG A 1 466 ? -6.372  -11.765 12.623  1.00 77.62 466 A 1 
ATOM 3792 N NH2 . ARG A 1 466 ? -6.615  -11.302 10.478  1.00 77.38 466 A 1 
ATOM 3793 N N   . GLY A 1 467 ? -0.314  -16.235 10.994  1.00 89.71 467 A 1 
ATOM 3794 C CA  . GLY A 1 467 ? 0.626   -16.891 11.901  1.00 89.31 467 A 1 
ATOM 3795 C C   . GLY A 1 467 ? 1.912   -17.351 11.220  1.00 89.95 467 A 1 
ATOM 3796 O O   . GLY A 1 467 ? 2.938   -17.457 11.896  1.00 88.73 467 A 1 
ATOM 3797 N N   . LEU A 1 468 ? 1.896   -17.576 9.911   1.00 89.83 468 A 1 
ATOM 3798 C CA  . LEU A 1 468 ? 3.044   -18.083 9.166   1.00 89.64 468 A 1 
ATOM 3799 C C   . LEU A 1 468 ? 4.205   -17.078 9.130   1.00 89.27 468 A 1 
ATOM 3800 O O   . LEU A 1 468 ? 4.038   -15.866 8.951   1.00 88.17 468 A 1 
ATOM 3801 C CB  . LEU A 1 468 ? 2.638   -18.497 7.740   1.00 90.10 468 A 1 
ATOM 3802 C CG  . LEU A 1 468 ? 1.707   -19.721 7.664   1.00 89.01 468 A 1 
ATOM 3803 C CD1 . LEU A 1 468 ? 1.307   -19.964 6.211   1.00 86.68 468 A 1 
ATOM 3804 C CD2 . LEU A 1 468 ? 2.360   -20.997 8.195   1.00 86.96 468 A 1 
ATOM 3805 N N   . ARG A 1 469 ? 5.408   -17.619 9.271   1.00 88.57 469 A 1 
ATOM 3806 C CA  . ARG A 1 469 ? 6.683   -16.904 9.193   1.00 88.58 469 A 1 
ATOM 3807 C C   . ARG A 1 469 ? 7.601   -17.581 8.181   1.00 89.13 469 A 1 
ATOM 3808 O O   . ARG A 1 469 ? 7.409   -18.746 7.829   1.00 87.79 469 A 1 
ATOM 3809 C CB  . ARG A 1 469 ? 7.332   -16.841 10.591  1.00 87.81 469 A 1 
ATOM 3810 C CG  . ARG A 1 469 ? 6.487   -16.144 11.672  1.00 86.08 469 A 1 
ATOM 3811 C CD  . ARG A 1 469 ? 6.261   -14.657 11.376  1.00 84.74 469 A 1 
ATOM 3812 N NE  . ARG A 1 469 ? 5.448   -14.005 12.412  1.00 82.52 469 A 1 
ATOM 3813 C CZ  . ARG A 1 469 ? 4.139   -13.856 12.425  1.00 80.15 469 A 1 
ATOM 3814 N NH1 . ARG A 1 469 ? 3.375   -14.329 11.485  1.00 70.55 469 A 1 
ATOM 3815 N NH2 . ARG A 1 469 ? 3.550   -13.219 13.398  1.00 74.18 469 A 1 
ATOM 3816 N N   . LYS A 1 470 ? 8.636   -16.880 7.732   1.00 86.57 470 A 1 
ATOM 3817 C CA  . LYS A 1 470 ? 9.583   -17.453 6.760   1.00 86.34 470 A 1 
ATOM 3818 C C   . LYS A 1 470 ? 10.277  -18.723 7.272   1.00 87.29 470 A 1 
ATOM 3819 O O   . LYS A 1 470 ? 10.580  -19.606 6.476   1.00 86.52 470 A 1 
ATOM 3820 C CB  . LYS A 1 470 ? 10.597  -16.394 6.326   1.00 85.38 470 A 1 
ATOM 3821 C CG  . LYS A 1 470 ? 9.940   -15.322 5.448   1.00 84.03 470 A 1 
ATOM 3822 C CD  . LYS A 1 470 ? 10.984  -14.317 4.958   1.00 79.65 470 A 1 
ATOM 3823 C CE  . LYS A 1 470 ? 10.304  -13.240 4.111   1.00 75.45 470 A 1 
ATOM 3824 N NZ  . LYS A 1 470 ? 11.258  -12.171 3.748   1.00 68.84 470 A 1 
ATOM 3825 N N   . LYS A 1 471 ? 10.458  -18.863 8.596   1.00 87.20 471 A 1 
ATOM 3826 C CA  . LYS A 1 471 ? 10.989  -20.089 9.230   1.00 86.94 471 A 1 
ATOM 3827 C C   . LYS A 1 471 ? 10.113  -21.331 9.056   1.00 88.14 471 A 1 
ATOM 3828 O O   . LYS A 1 471 ? 10.628  -22.438 9.210   1.00 87.43 471 A 1 
ATOM 3829 C CB  . LYS A 1 471 ? 11.255  -19.834 10.718  1.00 85.98 471 A 1 
ATOM 3830 C CG  . LYS A 1 471 ? 9.972   -19.664 11.552  1.00 85.99 471 A 1 
ATOM 3831 C CD  . LYS A 1 471 ? 10.327  -19.389 13.008  1.00 84.24 471 A 1 
ATOM 3832 C CE  . LYS A 1 471 ? 9.070   -19.081 13.823  1.00 80.18 471 A 1 
ATOM 3833 N NZ  . LYS A 1 471 ? 9.434   -18.420 15.097  1.00 74.85 471 A 1 
ATOM 3834 N N   . ASP A 1 472 ? 8.827   -21.170 8.743   1.00 89.16 472 A 1 
ATOM 3835 C CA  . ASP A 1 472 ? 7.894   -22.288 8.558   1.00 89.30 472 A 1 
ATOM 3836 C C   . ASP A 1 472 ? 8.082   -22.980 7.197   1.00 90.23 472 A 1 
ATOM 3837 O O   . ASP A 1 472 ? 7.518   -24.036 6.947   1.00 89.24 472 A 1 
ATOM 3838 C CB  . ASP A 1 472 ? 6.453   -21.805 8.787   1.00 89.28 472 A 1 
ATOM 3839 C CG  . ASP A 1 472 ? 6.264   -21.171 10.170  1.00 89.22 472 A 1 
ATOM 3840 O OD1 . ASP A 1 472 ? 6.885   -21.665 11.142  1.00 85.06 472 A 1 
ATOM 3841 O OD2 . ASP A 1 472 ? 5.556   -20.145 10.247  1.00 85.28 472 A 1 
ATOM 3842 N N   . PHE A 1 473 ? 8.967   -22.441 6.355   1.00 90.36 473 A 1 
ATOM 3843 C CA  . PHE A 1 473 ? 9.383   -23.017 5.082   1.00 89.88 473 A 1 
ATOM 3844 C C   . PHE A 1 473 ? 10.811  -23.588 5.211   1.00 89.74 473 A 1 
ATOM 3845 O O   . PHE A 1 473 ? 11.789  -22.870 4.968   1.00 87.73 473 A 1 
ATOM 3846 C CB  . PHE A 1 473 ? 9.276   -21.948 3.990   1.00 89.54 473 A 1 
ATOM 3847 C CG  . PHE A 1 473 ? 7.866   -21.436 3.767   1.00 89.52 473 A 1 
ATOM 3848 C CD1 . PHE A 1 473 ? 7.099   -21.925 2.698   1.00 86.95 473 A 1 
ATOM 3849 C CD2 . PHE A 1 473 ? 7.313   -20.484 4.641   1.00 88.04 473 A 1 
ATOM 3850 C CE1 . PHE A 1 473 ? 5.792   -21.457 2.495   1.00 86.45 473 A 1 
ATOM 3851 C CE2 . PHE A 1 473 ? 6.000   -20.022 4.445   1.00 86.64 473 A 1 
ATOM 3852 C CZ  . PHE A 1 473 ? 5.243   -20.506 3.372   1.00 87.25 473 A 1 
ATOM 3853 N N   . PRO A 1 474 ? 10.981  -24.872 5.591   1.00 88.42 474 A 1 
ATOM 3854 C CA  . PRO A 1 474 ? 12.291  -25.435 5.938   1.00 87.11 474 A 1 
ATOM 3855 C C   . PRO A 1 474 ? 13.342  -25.279 4.837   1.00 87.30 474 A 1 
ATOM 3856 O O   . PRO A 1 474 ? 14.491  -24.938 5.121   1.00 84.92 474 A 1 
ATOM 3857 C CB  . PRO A 1 474 ? 12.032  -26.912 6.262   1.00 86.05 474 A 1 
ATOM 3858 C CG  . PRO A 1 474 ? 10.588  -26.909 6.756   1.00 83.75 474 A 1 
ATOM 3859 C CD  . PRO A 1 474 ? 9.932   -25.838 5.891   1.00 86.96 474 A 1 
ATOM 3860 N N   . LYS A 1 475 ? 12.938  -25.448 3.575   1.00 87.65 475 A 1 
ATOM 3861 C CA  . LYS A 1 475 ? 13.818  -25.284 2.409   1.00 87.19 475 A 1 
ATOM 3862 C C   . LYS A 1 475 ? 14.380  -23.859 2.286   1.00 87.78 475 A 1 
ATOM 3863 O O   . LYS A 1 475 ? 15.496  -23.673 1.817   1.00 85.23 475 A 1 
ATOM 3864 C CB  . LYS A 1 475 ? 13.041  -25.693 1.141   1.00 85.82 475 A 1 
ATOM 3865 C CG  . LYS A 1 475 ? 13.971  -25.728 -0.076  1.00 78.54 475 A 1 
ATOM 3866 C CD  . LYS A 1 475 ? 13.243  -26.083 -1.378  1.00 76.57 475 A 1 
ATOM 3867 C CE  . LYS A 1 475 ? 14.291  -26.014 -2.491  1.00 69.65 475 A 1 
ATOM 3868 N NZ  . LYS A 1 475 ? 13.702  -25.974 -3.829  1.00 62.92 475 A 1 
ATOM 3869 N N   . CYS A 1 476 ? 13.616  -22.853 2.720   1.00 87.82 476 A 1 
ATOM 3870 C CA  . CYS A 1 476 ? 13.978  -21.444 2.563   1.00 86.48 476 A 1 
ATOM 3871 C C   . CYS A 1 476 ? 14.947  -20.938 3.637   1.00 85.91 476 A 1 
ATOM 3872 O O   . CYS A 1 476 ? 15.602  -19.923 3.419   1.00 83.93 476 A 1 
ATOM 3873 C CB  . CYS A 1 476 ? 12.696  -20.607 2.539   1.00 85.53 476 A 1 
ATOM 3874 S SG  . CYS A 1 476 ? 11.686  -21.060 1.096   1.00 83.37 476 A 1 
ATOM 3875 N N   . ARG A 1 477 ? 15.072  -21.627 4.786   1.00 85.54 477 A 1 
ATOM 3876 C CA  . ARG A 1 477 ? 15.919  -21.185 5.913   1.00 83.54 477 A 1 
ATOM 3877 C C   . ARG A 1 477 ? 17.381  -20.983 5.509   1.00 82.61 477 A 1 
ATOM 3878 O O   . ARG A 1 477 ? 17.973  -19.949 5.817   1.00 78.28 477 A 1 
ATOM 3879 C CB  . ARG A 1 477 ? 15.828  -22.183 7.076   1.00 83.13 477 A 1 
ATOM 3880 C CG  . ARG A 1 477 ? 14.429  -22.262 7.694   1.00 78.76 477 A 1 
ATOM 3881 C CD  . ARG A 1 477 ? 14.422  -23.237 8.878   1.00 76.69 477 A 1 
ATOM 3882 N NE  . ARG A 1 477 ? 13.058  -23.452 9.394   1.00 70.41 477 A 1 
ATOM 3883 C CZ  . ARG A 1 477 ? 12.702  -24.277 10.360  1.00 64.65 477 A 1 
ATOM 3884 N NH1 . ARG A 1 477 ? 13.566  -24.988 11.029  1.00 60.83 477 A 1 
ATOM 3885 N NH2 . ARG A 1 477 ? 11.445  -24.413 10.672  1.00 57.51 477 A 1 
ATOM 3886 N N   . ASN A 1 478 ? 17.928  -21.946 4.779   1.00 85.72 478 A 1 
ATOM 3887 C CA  . ASN A 1 478 ? 19.331  -21.960 4.352   1.00 85.20 478 A 1 
ATOM 3888 C C   . ASN A 1 478 ? 19.503  -21.625 2.858   1.00 85.81 478 A 1 
ATOM 3889 O O   . ASN A 1 478 ? 20.540  -21.917 2.279   1.00 82.36 478 A 1 
ATOM 3890 C CB  . ASN A 1 478 ? 19.947  -23.320 4.725   1.00 83.59 478 A 1 
ATOM 3891 C CG  . ASN A 1 478 ? 19.915  -23.605 6.216   1.00 80.14 478 A 1 
ATOM 3892 O OD1 . ASN A 1 478 ? 19.920  -22.730 7.059   1.00 73.82 478 A 1 
ATOM 3893 N ND2 . ASN A 1 478 ? 19.861  -24.856 6.600   1.00 73.59 478 A 1 
ATOM 3894 N N   . CYS A 1 479 ? 18.482  -21.063 2.225   1.00 86.34 479 A 1 
ATOM 3895 C CA  . CYS A 1 479 ? 18.542  -20.701 0.812   1.00 86.62 479 A 1 
ATOM 3896 C C   . CYS A 1 479 ? 19.442  -19.470 0.619   1.00 86.00 479 A 1 
ATOM 3897 O O   . CYS A 1 479 ? 19.183  -18.419 1.206   1.00 84.89 479 A 1 
ATOM 3898 C CB  . CYS A 1 479 ? 17.116  -20.470 0.312   1.00 86.27 479 A 1 
ATOM 3899 S SG  . CYS A 1 479 ? 17.117  -20.051 -1.451  1.00 83.85 479 A 1 
ATOM 3900 N N   . GLU A 1 480 ? 20.470  -19.592 -0.212  1.00 86.96 480 A 1 
ATOM 3901 C CA  . GLU A 1 480 ? 21.373  -18.483 -0.545  1.00 86.35 480 A 1 
ATOM 3902 C C   . GLU A 1 480 ? 20.674  -17.361 -1.329  1.00 86.16 480 A 1 
ATOM 3903 O O   . GLU A 1 480 ? 21.005  -16.192 -1.163  1.00 81.80 480 A 1 
ATOM 3904 C CB  . GLU A 1 480 ? 22.606  -19.016 -1.288  1.00 84.19 480 A 1 
ATOM 3905 C CG  . GLU A 1 480 ? 22.293  -19.656 -2.650  1.00 74.03 480 A 1 
ATOM 3906 C CD  . GLU A 1 480 ? 23.558  -20.114 -3.402  1.00 70.37 480 A 1 
ATOM 3907 O OE1 . GLU A 1 480 ? 23.421  -20.991 -4.279  1.00 62.30 480 A 1 
ATOM 3908 O OE2 . GLU A 1 480 ? 24.638  -19.544 -3.119  1.00 63.27 480 A 1 
ATOM 3909 N N   . ASP A 1 481 ? 19.627  -17.703 -2.087  1.00 86.48 481 A 1 
ATOM 3910 C CA  . ASP A 1 481 ? 18.870  -16.769 -2.928  1.00 86.43 481 A 1 
ATOM 3911 C C   . ASP A 1 481 ? 17.733  -16.052 -2.184  1.00 85.75 481 A 1 
ATOM 3912 O O   . ASP A 1 481 ? 16.967  -15.292 -2.783  1.00 83.77 481 A 1 
ATOM 3913 C CB  . ASP A 1 481 ? 18.336  -17.515 -4.157  1.00 87.23 481 A 1 
ATOM 3914 C CG  . ASP A 1 481 ? 19.428  -18.268 -4.907  1.00 87.91 481 A 1 
ATOM 3915 O OD1 . ASP A 1 481 ? 20.472  -17.643 -5.201  1.00 84.00 481 A 1 
ATOM 3916 O OD2 . ASP A 1 481 ? 19.204  -19.467 -5.175  1.00 85.29 481 A 1 
ATOM 3917 N N   . LYS A 1 482 ? 17.603  -16.257 -0.858  1.00 83.33 482 A 1 
ATOM 3918 C CA  . LYS A 1 482 ? 16.490  -15.722 -0.048  1.00 80.71 482 A 1 
ATOM 3919 C C   . LYS A 1 482 ? 16.334  -14.200 -0.115  1.00 79.80 482 A 1 
ATOM 3920 O O   . LYS A 1 482 ? 15.223  -13.705 0.057   1.00 75.75 482 A 1 
ATOM 3921 C CB  . LYS A 1 482 ? 16.626  -16.209 1.411   1.00 78.81 482 A 1 
ATOM 3922 C CG  . LYS A 1 482 ? 17.822  -15.602 2.163   1.00 74.46 482 A 1 
ATOM 3923 C CD  . LYS A 1 482 ? 18.014  -16.241 3.546   1.00 74.14 482 A 1 
ATOM 3924 C CE  . LYS A 1 482 ? 19.246  -15.637 4.227   1.00 66.36 482 A 1 
ATOM 3925 N NZ  . LYS A 1 482 ? 19.504  -16.247 5.558   1.00 60.07 482 A 1 
ATOM 3926 N N   . GLY A 1 483 ? 17.416  -13.455 -0.356  1.00 82.05 483 A 1 
ATOM 3927 C CA  . GLY A 1 483 ? 17.408  -11.998 -0.526  1.00 79.87 483 A 1 
ATOM 3928 C C   . GLY A 1 483 ? 16.723  -11.535 -1.814  1.00 80.46 483 A 1 
ATOM 3929 O O   . GLY A 1 483 ? 16.161  -10.442 -1.844  1.00 77.95 483 A 1 
ATOM 3930 N N   . PHE A 1 484 ? 16.695  -12.383 -2.832  1.00 83.37 484 A 1 
ATOM 3931 C CA  . PHE A 1 484 ? 16.117  -12.122 -4.157  1.00 84.40 484 A 1 
ATOM 3932 C C   . PHE A 1 484 ? 14.789  -12.843 -4.391  1.00 84.42 484 A 1 
ATOM 3933 O O   . PHE A 1 484 ? 14.142  -12.650 -5.422  1.00 81.74 484 A 1 
ATOM 3934 C CB  . PHE A 1 484 ? 17.144  -12.520 -5.214  1.00 84.66 484 A 1 
ATOM 3935 C CG  . PHE A 1 484 ? 18.380  -11.658 -5.163  1.00 85.07 484 A 1 
ATOM 3936 C CD1 . PHE A 1 484 ? 18.439  -10.488 -5.939  1.00 81.84 484 A 1 
ATOM 3937 C CD2 . PHE A 1 484 ? 19.449  -11.996 -4.314  1.00 82.30 484 A 1 
ATOM 3938 C CE1 . PHE A 1 484 ? 19.569  -9.667  -5.876  1.00 80.82 484 A 1 
ATOM 3939 C CE2 . PHE A 1 484 ? 20.578  -11.168 -4.248  1.00 80.74 484 A 1 
ATOM 3940 C CZ  . PHE A 1 484 ? 20.638  -10.009 -5.033  1.00 83.09 484 A 1 
ATOM 3941 N N   . CYS A 1 485 ? 14.371  -13.680 -3.447  1.00 83.78 485 A 1 
ATOM 3942 C CA  . CYS A 1 485 ? 13.136  -14.439 -3.517  1.00 83.11 485 A 1 
ATOM 3943 C C   . CYS A 1 485 ? 11.981  -13.663 -2.879  1.00 81.38 485 A 1 
ATOM 3944 O O   . CYS A 1 485 ? 11.966  -13.414 -1.674  1.00 79.67 485 A 1 
ATOM 3945 C CB  . CYS A 1 485 ? 13.363  -15.798 -2.863  1.00 81.97 485 A 1 
ATOM 3946 S SG  . CYS A 1 485 ? 11.880  -16.831 -3.020  1.00 77.50 485 A 1 
ATOM 3947 N N   . VAL A 1 486 ? 10.956  -13.363 -3.676  1.00 78.94 486 A 1 
ATOM 3948 C CA  . VAL A 1 486 ? 9.645   -12.938 -3.175  1.00 77.53 486 A 1 
ATOM 3949 C C   . VAL A 1 486 ? 8.793   -14.188 -2.981  1.00 78.50 486 A 1 
ATOM 3950 O O   . VAL A 1 486 ? 8.089   -14.632 -3.888  1.00 74.80 486 A 1 
ATOM 3951 C CB  . VAL A 1 486 ? 8.984   -11.897 -4.095  1.00 73.65 486 A 1 
ATOM 3952 C CG1 . VAL A 1 486 ? 7.676   -11.387 -3.471  1.00 65.36 486 A 1 
ATOM 3953 C CG2 . VAL A 1 486 ? 9.904   -10.686 -4.306  1.00 66.28 486 A 1 
ATOM 3954 N N   . MET A 1 487 ? 8.890   -14.796 -1.786  1.00 74.57 487 A 1 
ATOM 3955 C CA  . MET A 1 487 ? 8.087   -15.971 -1.451  1.00 76.47 487 A 1 
ATOM 3956 C C   . MET A 1 487 ? 6.598   -15.626 -1.486  1.00 78.23 487 A 1 
ATOM 3957 O O   . MET A 1 487 ? 6.154   -14.679 -0.841  1.00 73.61 487 A 1 
ATOM 3958 C CB  . MET A 1 487 ? 8.528   -16.520 -0.092  1.00 73.19 487 A 1 
ATOM 3959 C CG  . MET A 1 487 ? 7.871   -17.873 0.208   1.00 67.19 487 A 1 
ATOM 3960 S SD  . MET A 1 487 ? 8.649   -18.765 1.579   1.00 62.11 487 A 1 
ATOM 3961 C CE  . MET A 1 487 ? 8.263   -17.659 2.950   1.00 54.88 487 A 1 
ATOM 3962 N N   . CYS A 1 488 ? 5.823   -16.398 -2.249  1.00 81.69 488 A 1 
ATOM 3963 C CA  . CYS A 1 488 ? 4.416   -16.129 -2.504  1.00 82.78 488 A 1 
ATOM 3964 C C   . CYS A 1 488 ? 3.593   -17.401 -2.287  1.00 84.32 488 A 1 
ATOM 3965 O O   . CYS A 1 488 ? 3.687   -18.349 -3.064  1.00 82.74 488 A 1 
ATOM 3966 C CB  . CYS A 1 488 ? 4.300   -15.568 -3.923  1.00 79.40 488 A 1 
ATOM 3967 S SG  . CYS A 1 488 ? 2.578   -15.139 -4.285  1.00 74.86 488 A 1 
ATOM 3968 N N   . MET A 1 489 ? 2.776   -17.416 -1.227  1.00 82.95 489 A 1 
ATOM 3969 C CA  . MET A 1 489 ? 1.981   -18.588 -0.845  1.00 84.50 489 A 1 
ATOM 3970 C C   . MET A 1 489 ? 0.950   -18.975 -1.908  1.00 85.76 489 A 1 
ATOM 3971 O O   . MET A 1 489 ? 0.808   -20.158 -2.194  1.00 85.72 489 A 1 
ATOM 3972 C CB  . MET A 1 489 ? 1.288   -18.336 0.496   1.00 84.74 489 A 1 
ATOM 3973 C CG  . MET A 1 489 ? 2.287   -18.249 1.654   1.00 84.42 489 A 1 
ATOM 3974 S SD  . MET A 1 489 ? 1.541   -18.062 3.293   1.00 82.35 489 A 1 
ATOM 3975 C CE  . MET A 1 489 ? 0.883   -16.380 3.185   1.00 70.43 489 A 1 
ATOM 3976 N N   . VAL A 1 490 ? 0.281   -18.009 -2.531  1.00 84.63 490 A 1 
ATOM 3977 C CA  . VAL A 1 490 ? -0.711  -18.287 -3.582  1.00 85.49 490 A 1 
ATOM 3978 C C   . VAL A 1 490 ? -0.077  -18.919 -4.820  1.00 86.43 490 A 1 
ATOM 3979 O O   . VAL A 1 490 ? -0.647  -19.845 -5.391  1.00 85.57 490 A 1 
ATOM 3980 C CB  . VAL A 1 490 ? -1.530  -17.033 -3.940  1.00 84.16 490 A 1 
ATOM 3981 C CG1 . VAL A 1 490 ? -0.704  -15.877 -4.492  1.00 75.94 490 A 1 
ATOM 3982 C CG2 . VAL A 1 490 ? -2.627  -17.359 -4.950  1.00 78.70 490 A 1 
ATOM 3983 N N   . ARG A 1 491 ? 1.129   -18.489 -5.197  1.00 86.04 491 A 1 
ATOM 3984 C CA  . ARG A 1 491 ? 1.858   -19.090 -6.324  1.00 85.09 491 A 1 
ATOM 3985 C C   . ARG A 1 491 ? 2.225   -20.549 -6.047  1.00 86.55 491 A 1 
ATOM 3986 O O   . ARG A 1 491 ? 2.121   -21.370 -6.945  1.00 85.79 491 A 1 
ATOM 3987 C CB  . ARG A 1 491 ? 3.114   -18.269 -6.661  1.00 83.36 491 A 1 
ATOM 3988 C CG  . ARG A 1 491 ? 2.783   -16.928 -7.336  1.00 76.78 491 A 1 
ATOM 3989 C CD  . ARG A 1 491 ? 4.058   -16.125 -7.632  1.00 73.87 491 A 1 
ATOM 3990 N NE  . ARG A 1 491 ? 3.753   -14.864 -8.345  1.00 67.27 491 A 1 
ATOM 3991 C CZ  . ARG A 1 491 ? 4.574   -13.855 -8.588  1.00 61.04 491 A 1 
ATOM 3992 N NH1 . ARG A 1 491 ? 5.810   -13.838 -8.177  1.00 55.49 491 A 1 
ATOM 3993 N NH2 . ARG A 1 491 ? 4.163   -12.822 -9.266  1.00 52.85 491 A 1 
ATOM 3994 N N   . ASN A 1 492 ? 2.608   -20.859 -4.806  1.00 84.53 492 A 1 
ATOM 3995 C CA  . ASN A 1 492 ? 2.848   -22.238 -4.386  1.00 84.89 492 A 1 
ATOM 3996 C C   . ASN A 1 492 ? 1.554   -23.063 -4.413  1.00 86.34 492 A 1 
ATOM 3997 O O   . ASN A 1 492 ? 1.534   -24.131 -5.010  1.00 86.13 492 A 1 
ATOM 3998 C CB  . ASN A 1 492 ? 3.451   -22.258 -2.974  1.00 83.41 492 A 1 
ATOM 3999 C CG  . ASN A 1 492 ? 4.860   -21.719 -2.863  1.00 81.57 492 A 1 
ATOM 4000 O OD1 . ASN A 1 492 ? 5.638   -21.645 -3.803  1.00 76.84 492 A 1 
ATOM 4001 N ND2 . ASN A 1 492 ? 5.247   -21.376 -1.657  1.00 76.28 492 A 1 
ATOM 4002 N N   . ALA A 1 493 ? 0.485   -22.547 -3.790  1.00 87.53 493 A 1 
ATOM 4003 C CA  . ALA A 1 493 ? -0.784  -23.251 -3.651  1.00 87.77 493 A 1 
ATOM 4004 C C   . ALA A 1 493 ? -1.431  -23.559 -5.007  1.00 88.52 493 A 1 
ATOM 4005 O O   . ALA A 1 493 ? -1.812  -24.694 -5.258  1.00 88.30 493 A 1 
ATOM 4006 C CB  . ALA A 1 493 ? -1.707  -22.409 -2.762  1.00 87.90 493 A 1 
ATOM 4007 N N   . ASN A 1 494 ? -1.503  -22.583 -5.913  1.00 86.57 494 A 1 
ATOM 4008 C CA  . ASN A 1 494 ? -2.177  -22.759 -7.202  1.00 87.33 494 A 1 
ATOM 4009 C C   . ASN A 1 494 ? -1.480  -23.778 -8.119  1.00 87.64 494 A 1 
ATOM 4010 O O   . ASN A 1 494 ? -2.139  -24.417 -8.930  1.00 86.46 494 A 1 
ATOM 4011 C CB  . ASN A 1 494 ? -2.281  -21.404 -7.910  1.00 87.46 494 A 1 
ATOM 4012 C CG  . ASN A 1 494 ? -3.307  -20.459 -7.317  1.00 87.33 494 A 1 
ATOM 4013 O OD1 . ASN A 1 494 ? -3.894  -20.656 -6.267  1.00 81.50 494 A 1 
ATOM 4014 N ND2 . ASN A 1 494 ? -3.553  -19.370 -8.007  1.00 82.28 494 A 1 
ATOM 4015 N N   . GLU A 1 495 ? -0.164  -23.932 -8.002  1.00 87.95 495 A 1 
ATOM 4016 C CA  . GLU A 1 495 ? 0.596   -24.912 -8.792  1.00 87.77 495 A 1 
ATOM 4017 C C   . GLU A 1 495 ? 0.812   -26.237 -8.049  1.00 87.99 495 A 1 
ATOM 4018 O O   . GLU A 1 495 ? 1.516   -27.120 -8.543  1.00 86.16 495 A 1 
ATOM 4019 C CB  . GLU A 1 495 ? 1.919   -24.300 -9.278  1.00 86.95 495 A 1 
ATOM 4020 C CG  . GLU A 1 495 ? 1.657   -23.181 -10.285 1.00 84.49 495 A 1 
ATOM 4021 C CD  . GLU A 1 495 ? 2.932   -22.566 -10.868 1.00 84.72 495 A 1 
ATOM 4022 O OE1 . GLU A 1 495 ? 3.013   -21.320 -10.926 1.00 76.94 495 A 1 
ATOM 4023 O OE2 . GLU A 1 495 ? 3.835   -23.286 -11.338 1.00 79.30 495 A 1 
ATOM 4024 N N   . ASN A 1 496 ? 0.219   -26.385 -6.857  1.00 90.62 496 A 1 
ATOM 4025 C CA  . ASN A 1 496 ? 0.236   -27.629 -6.102  1.00 90.03 496 A 1 
ATOM 4026 C C   . ASN A 1 496 ? -1.129  -28.339 -6.211  1.00 89.78 496 A 1 
ATOM 4027 O O   . ASN A 1 496 ? -2.142  -27.703 -5.926  1.00 88.57 496 A 1 
ATOM 4028 C CB  . ASN A 1 496 ? 0.611   -27.314 -4.649  1.00 89.41 496 A 1 
ATOM 4029 C CG  . ASN A 1 496 ? 0.682   -28.582 -3.830  1.00 88.70 496 A 1 
ATOM 4030 O OD1 . ASN A 1 496 ? -0.219  -28.931 -3.096  1.00 80.38 496 A 1 
ATOM 4031 N ND2 . ASN A 1 496 ? 1.739   -29.342 -3.979  1.00 81.06 496 A 1 
ATOM 4032 N N   . PRO A 1 497 ? -1.185  -29.642 -6.560  1.00 89.71 497 A 1 
ATOM 4033 C CA  . PRO A 1 497 ? -2.449  -30.373 -6.700  1.00 88.18 497 A 1 
ATOM 4034 C C   . PRO A 1 497 ? -3.332  -30.361 -5.445  1.00 88.76 497 A 1 
ATOM 4035 O O   . PRO A 1 497 ? -4.553  -30.357 -5.559  1.00 86.05 497 A 1 
ATOM 4036 C CB  . PRO A 1 497 ? -2.048  -31.806 -7.063  1.00 87.23 497 A 1 
ATOM 4037 C CG  . PRO A 1 497 ? -0.699  -31.632 -7.755  1.00 85.42 497 A 1 
ATOM 4038 C CD  . PRO A 1 497 ? -0.071  -30.476 -6.989  1.00 88.39 497 A 1 
ATOM 4039 N N   . ASP A 1 498 ? -2.719  -30.311 -4.254  1.00 89.81 498 A 1 
ATOM 4040 C CA  . ASP A 1 498 ? -3.418  -30.281 -2.963  1.00 89.60 498 A 1 
ATOM 4041 C C   . ASP A 1 498 ? -3.714  -28.847 -2.478  1.00 89.98 498 A 1 
ATOM 4042 O O   . ASP A 1 498 ? -4.274  -28.657 -1.395  1.00 87.37 498 A 1 
ATOM 4043 C CB  . ASP A 1 498 ? -2.597  -31.055 -1.917  1.00 88.80 498 A 1 
ATOM 4044 C CG  . ASP A 1 498 ? -2.252  -32.487 -2.327  1.00 86.64 498 A 1 
ATOM 4045 O OD1 . ASP A 1 498 ? -3.167  -33.215 -2.766  1.00 82.60 498 A 1 
ATOM 4046 O OD2 . ASP A 1 498 ? -1.061  -32.849 -2.181  1.00 83.16 498 A 1 
ATOM 4047 N N   . GLY A 1 499 ? -3.309  -27.824 -3.231  1.00 88.44 499 A 1 
ATOM 4048 C CA  . GLY A 1 499 ? -3.458  -26.420 -2.840  1.00 87.92 499 A 1 
ATOM 4049 C C   . GLY A 1 499 ? -2.615  -26.007 -1.626  1.00 89.34 499 A 1 
ATOM 4050 O O   . GLY A 1 499 ? -2.949  -25.031 -0.949  1.00 87.68 499 A 1 
ATOM 4051 N N   . ASP A 1 500 ? -1.533  -26.736 -1.312  1.00 89.13 500 A 1 
ATOM 4052 C CA  . ASP A 1 500 ? -0.708  -26.494 -0.121  1.00 89.43 500 A 1 
ATOM 4053 C C   . ASP A 1 500 ? 0.243   -25.293 -0.320  1.00 89.75 500 A 1 
ATOM 4054 O O   . ASP A 1 500 ? 1.192   -25.364 -1.115  1.00 88.88 500 A 1 
ATOM 4055 C CB  . ASP A 1 500 ? 0.041   -27.783 0.267   1.00 88.62 500 A 1 
ATOM 4056 C CG  . ASP A 1 500 ? 0.900   -27.671 1.539   1.00 88.39 500 A 1 
ATOM 4057 O OD1 . ASP A 1 500 ? 1.041   -26.560 2.099   1.00 85.03 500 A 1 
ATOM 4058 O OD2 . ASP A 1 500 ? 1.487   -28.707 1.937   1.00 84.13 500 A 1 
ATOM 4059 N N   . PRO A 1 501 ? 0.060   -24.179 0.440   1.00 89.85 501 A 1 
ATOM 4060 C CA  . PRO A 1 501 ? 0.894   -22.987 0.307   1.00 89.03 501 A 1 
ATOM 4061 C C   . PRO A 1 501 ? 2.335   -23.178 0.798   1.00 89.14 501 A 1 
ATOM 4062 O O   . PRO A 1 501 ? 3.204   -22.366 0.462   1.00 87.50 501 A 1 
ATOM 4063 C CB  . PRO A 1 501 ? 0.168   -21.917 1.130   1.00 88.82 501 A 1 
ATOM 4064 C CG  . PRO A 1 501 ? -0.539  -22.713 2.224   1.00 88.64 501 A 1 
ATOM 4065 C CD  . PRO A 1 501 ? -0.945  -23.983 1.488   1.00 90.48 501 A 1 
ATOM 4066 N N   . LEU A 1 502 ? 2.608   -24.221 1.599   1.00 88.78 502 A 1 
ATOM 4067 C CA  . LEU A 1 502 ? 3.942   -24.516 2.136   1.00 88.89 502 A 1 
ATOM 4068 C C   . LEU A 1 502 ? 4.808   -25.336 1.167   1.00 89.04 502 A 1 
ATOM 4069 O O   . LEU A 1 502 ? 6.032   -25.407 1.338   1.00 87.46 502 A 1 
ATOM 4070 C CB  . LEU A 1 502 ? 3.822   -25.232 3.495   1.00 88.78 502 A 1 
ATOM 4071 C CG  . LEU A 1 502 ? 3.024   -24.488 4.578   1.00 87.92 502 A 1 
ATOM 4072 C CD1 . LEU A 1 502 ? 3.085   -25.281 5.883   1.00 83.49 502 A 1 
ATOM 4073 C CD2 . LEU A 1 502 ? 3.574   -23.093 4.859   1.00 83.23 502 A 1 
ATOM 4074 N N   . LYS A 1 503 ? 4.207   -25.935 0.132   1.00 89.65 503 A 1 
ATOM 4075 C CA  . LYS A 1 503 ? 4.941   -26.688 -0.895  1.00 89.34 503 A 1 
ATOM 4076 C C   . LYS A 1 503 ? 5.619   -25.734 -1.872  1.00 89.72 503 A 1 
ATOM 4077 O O   . LYS A 1 503 ? 4.992   -25.171 -2.759  1.00 87.20 503 A 1 
ATOM 4078 C CB  . LYS A 1 503 ? 4.012   -27.667 -1.619  1.00 87.82 503 A 1 
ATOM 4079 C CG  . LYS A 1 503 ? 3.412   -28.730 -0.694  1.00 78.04 503 A 1 
ATOM 4080 C CD  . LYS A 1 503 ? 4.440   -29.680 -0.076  1.00 73.89 503 A 1 
ATOM 4081 C CE  . LYS A 1 503 ? 3.657   -30.681 0.779   1.00 66.16 503 A 1 
ATOM 4082 N NZ  . LYS A 1 503 ? 4.532   -31.676 1.424   1.00 56.97 503 A 1 
ATOM 4083 N N   . ILE A 1 504 ? 6.926   -25.580 -1.706  1.00 89.20 504 A 1 
ATOM 4084 C CA  . ILE A 1 504 ? 7.730   -24.676 -2.532  1.00 88.98 504 A 1 
ATOM 4085 C C   . ILE A 1 504 ? 7.733   -25.121 -3.997  1.00 88.95 504 A 1 
ATOM 4086 O O   . ILE A 1 504 ? 8.158   -26.231 -4.322  1.00 87.04 504 A 1 
ATOM 4087 C CB  . ILE A 1 504 ? 9.164   -24.559 -1.979  1.00 87.43 504 A 1 
ATOM 4088 C CG1 . ILE A 1 504 ? 9.190   -23.972 -0.550  1.00 83.65 504 A 1 
ATOM 4089 C CG2 . ILE A 1 504 ? 10.067  -23.727 -2.903  1.00 82.28 504 A 1 
ATOM 4090 C CD1 . ILE A 1 504 ? 8.618   -22.556 -0.418  1.00 74.39 504 A 1 
ATOM 4091 N N   . ASN A 1 505 ? 7.351   -24.202 -4.872  1.00 88.72 505 A 1 
ATOM 4092 C CA  . ASN A 1 505 ? 7.475   -24.372 -6.312  1.00 88.09 505 A 1 
ATOM 4093 C C   . ASN A 1 505 ? 8.914   -24.056 -6.776  1.00 88.52 505 A 1 
ATOM 4094 O O   . ASN A 1 505 ? 9.403   -22.930 -6.660  1.00 87.26 505 A 1 
ATOM 4095 C CB  . ASN A 1 505 ? 6.400   -23.519 -6.995  1.00 86.17 505 A 1 
ATOM 4096 C CG  . ASN A 1 505 ? 6.360   -23.730 -8.493  1.00 83.84 505 A 1 
ATOM 4097 O OD1 . ASN A 1 505 ? 7.355   -23.994 -9.147  1.00 76.55 505 A 1 
ATOM 4098 N ND2 . ASN A 1 505 ? 5.206   -23.594 -9.079  1.00 76.13 505 A 1 
ATOM 4099 N N   . GLU A 1 506 ? 9.580   -25.060 -7.350  1.00 88.80 506 A 1 
ATOM 4100 C CA  . GLU A 1 506 ? 10.971  -24.976 -7.815  1.00 89.29 506 A 1 
ATOM 4101 C C   . GLU A 1 506 ? 11.193  -23.955 -8.935  1.00 90.32 506 A 1 
ATOM 4102 O O   . GLU A 1 506 ? 12.297  -23.424 -9.083  1.00 88.10 506 A 1 
ATOM 4103 C CB  . GLU A 1 506 ? 11.415  -26.351 -8.336  1.00 87.74 506 A 1 
ATOM 4104 C CG  . GLU A 1 506 ? 11.418  -27.456 -7.273  1.00 81.42 506 A 1 
ATOM 4105 C CD  . GLU A 1 506 ? 12.359  -27.146 -6.112  1.00 76.78 506 A 1 
ATOM 4106 O OE1 . GLU A 1 506 ? 12.104  -27.640 -4.992  1.00 68.00 506 A 1 
ATOM 4107 O OE2 . GLU A 1 506 ? 13.353  -26.397 -6.281  1.00 68.16 506 A 1 
ATOM 4108 N N   . HIS A 1 507 ? 10.166  -23.654 -9.730  1.00 89.09 507 A 1 
ATOM 4109 C CA  . HIS A 1 507 ? 10.266  -22.645 -10.781 1.00 89.05 507 A 1 
ATOM 4110 C C   . HIS A 1 507 ? 10.623  -21.275 -10.191 1.00 89.62 507 A 1 
ATOM 4111 O O   . HIS A 1 507 ? 11.561  -20.625 -10.656 1.00 88.72 507 A 1 
ATOM 4112 C CB  . HIS A 1 507 ? 8.959   -22.588 -11.580 1.00 88.94 507 A 1 
ATOM 4113 C CG  . HIS A 1 507 ? 8.977   -21.499 -12.622 1.00 87.89 507 A 1 
ATOM 4114 N ND1 . HIS A 1 507 ? 9.629   -21.546 -13.832 1.00 80.05 507 A 1 
ATOM 4115 C CD2 . HIS A 1 507 ? 8.416   -20.256 -12.505 1.00 79.55 507 A 1 
ATOM 4116 C CE1 . HIS A 1 507 ? 9.461   -20.356 -14.429 1.00 81.97 507 A 1 
ATOM 4117 N NE2 . HIS A 1 507 ? 8.731   -19.541 -13.655 1.00 82.76 507 A 1 
ATOM 4118 N N   . PHE A 1 508 ? 9.945   -20.865 -9.112  1.00 88.77 508 A 1 
ATOM 4119 C CA  . PHE A 1 508 ? 10.210  -19.581 -8.462  1.00 88.31 508 A 1 
ATOM 4120 C C   . PHE A 1 508 ? 11.584  -19.546 -7.787  1.00 89.55 508 A 1 
ATOM 4121 O O   . PHE A 1 508 ? 12.237  -18.503 -7.798  1.00 88.92 508 A 1 
ATOM 4122 C CB  . PHE A 1 508 ? 9.077   -19.251 -7.478  1.00 86.53 508 A 1 
ATOM 4123 C CG  . PHE A 1 508 ? 7.688   -19.277 -8.099  1.00 82.05 508 A 1 
ATOM 4124 C CD1 . PHE A 1 508 ? 7.432   -18.616 -9.312  1.00 76.54 508 A 1 
ATOM 4125 C CD2 . PHE A 1 508 ? 6.656   -20.007 -7.475  1.00 77.08 508 A 1 
ATOM 4126 C CE1 . PHE A 1 508 ? 6.167   -18.714 -9.921  1.00 72.24 508 A 1 
ATOM 4127 C CE2 . PHE A 1 508 ? 5.392   -20.102 -8.084  1.00 71.76 508 A 1 
ATOM 4128 C CZ  . PHE A 1 508 ? 5.150   -19.466 -9.312  1.00 72.57 508 A 1 
ATOM 4129 N N   . CYS A 1 509 ? 12.076  -20.688 -7.289  1.00 90.57 509 A 1 
ATOM 4130 C CA  . CYS A 1 509 ? 13.451  -20.803 -6.800  1.00 91.16 509 A 1 
ATOM 4131 C C   . CYS A 1 509 ? 14.473  -20.546 -7.921  1.00 92.01 509 A 1 
ATOM 4132 O O   . CYS A 1 509 ? 15.410  -19.782 -7.727  1.00 91.63 509 A 1 
ATOM 4133 C CB  . CYS A 1 509 ? 13.673  -22.195 -6.186  1.00 90.13 509 A 1 
ATOM 4134 S SG  . CYS A 1 509 ? 12.609  -22.433 -4.727  1.00 88.30 509 A 1 
ATOM 4135 N N   . LYS A 1 510 ? 14.262  -21.123 -9.101  1.00 91.57 510 A 1 
ATOM 4136 C CA  . LYS A 1 510 ? 15.140  -20.898 -10.267 1.00 92.43 510 A 1 
ATOM 4137 C C   . LYS A 1 510 ? 15.127  -19.439 -10.733 1.00 93.15 510 A 1 
ATOM 4138 O O   . LYS A 1 510 ? 16.175  -18.905 -11.083 1.00 92.79 510 A 1 
ATOM 4139 C CB  . LYS A 1 510 ? 14.727  -21.823 -11.418 1.00 93.27 510 A 1 
ATOM 4140 C CG  . LYS A 1 510 ? 14.993  -23.305 -11.121 1.00 92.21 510 A 1 
ATOM 4141 C CD  . LYS A 1 510 ? 14.380  -24.182 -12.218 1.00 89.17 510 A 1 
ATOM 4142 C CE  . LYS A 1 510 ? 14.566  -25.660 -11.865 1.00 85.13 510 A 1 
ATOM 4143 N NZ  . LYS A 1 510 ? 13.917  -26.552 -12.854 1.00 77.07 510 A 1 
ATOM 4144 N N   . VAL A 1 511 ? 13.967  -18.785 -10.699 1.00 91.35 511 A 1 
ATOM 4145 C CA  . VAL A 1 511 ? 13.851  -17.350 -11.009 1.00 91.32 511 A 1 
ATOM 4146 C C   . VAL A 1 511 ? 14.616  -16.500 -9.989  1.00 92.10 511 A 1 
ATOM 4147 O O   . VAL A 1 511 ? 15.333  -15.586 -10.387 1.00 92.03 511 A 1 
ATOM 4148 C CB  . VAL A 1 511 ? 12.372  -16.922 -11.097 1.00 91.11 511 A 1 
ATOM 4149 C CG1 . VAL A 1 511 ? 12.215  -15.400 -11.232 1.00 88.97 511 A 1 
ATOM 4150 C CG2 . VAL A 1 511 ? 11.697  -17.558 -12.323 1.00 88.56 511 A 1 
ATOM 4151 N N   . ALA A 1 512 ? 14.515  -16.809 -8.688  1.00 91.16 512 A 1 
ATOM 4152 C CA  . ALA A 1 512 ? 15.253  -16.100 -7.642  1.00 90.58 512 A 1 
ATOM 4153 C C   . ALA A 1 512 ? 16.777  -16.257 -7.797  1.00 91.50 512 A 1 
ATOM 4154 O O   . ALA A 1 512 ? 17.494  -15.259 -7.762  1.00 91.79 512 A 1 
ATOM 4155 C CB  . ALA A 1 512 ? 14.765  -16.595 -6.276  1.00 90.03 512 A 1 
ATOM 4156 N N   . ALA A 1 513 ? 17.252  -17.475 -8.051  1.00 92.05 513 A 1 
ATOM 4157 C CA  . ALA A 1 513 ? 18.669  -17.754 -8.304  1.00 92.88 513 A 1 
ATOM 4158 C C   . ALA A 1 513 ? 19.201  -17.002 -9.538  1.00 93.36 513 A 1 
ATOM 4159 O O   . ALA A 1 513 ? 20.275  -16.398 -9.503  1.00 93.15 513 A 1 
ATOM 4160 C CB  . ALA A 1 513 ? 18.829  -19.273 -8.463  1.00 93.51 513 A 1 
ATOM 4161 N N   . LEU A 1 514 ? 18.420  -16.969 -10.612 1.00 92.88 514 A 1 
ATOM 4162 C CA  . LEU A 1 514 ? 18.751  -16.201 -11.813 1.00 93.52 514 A 1 
ATOM 4163 C C   . LEU A 1 514 ? 18.816  -14.695 -11.524 1.00 94.00 514 A 1 
ATOM 4164 O O   . LEU A 1 514 ? 19.758  -14.032 -11.958 1.00 93.64 514 A 1 
ATOM 4165 C CB  . LEU A 1 514 ? 17.718  -16.522 -12.903 1.00 94.28 514 A 1 
ATOM 4166 C CG  . LEU A 1 514 ? 17.937  -15.743 -14.212 1.00 93.66 514 A 1 
ATOM 4167 C CD1 . LEU A 1 514 ? 19.269  -16.090 -14.879 1.00 91.15 514 A 1 
ATOM 4168 C CD2 . LEU A 1 514 ? 16.804  -16.067 -15.177 1.00 91.61 514 A 1 
ATOM 4169 N N   . ASN A 1 515 ? 17.846  -14.160 -10.775 1.00 92.50 515 A 1 
ATOM 4170 C CA  . ASN A 1 515 ? 17.808  -12.751 -10.392 1.00 91.85 515 A 1 
ATOM 4171 C C   . ASN A 1 515 ? 19.057  -12.370 -9.587  1.00 92.37 515 A 1 
ATOM 4172 O O   . ASN A 1 515 ? 19.755  -11.424 -9.949  1.00 92.29 515 A 1 
ATOM 4173 C CB  . ASN A 1 515 ? 16.502  -12.487 -9.621  1.00 90.87 515 A 1 
ATOM 4174 C CG  . ASN A 1 515 ? 16.250  -11.012 -9.349  1.00 87.76 515 A 1 
ATOM 4175 O OD1 . ASN A 1 515 ? 16.806  -10.117 -9.957  1.00 82.21 515 A 1 
ATOM 4176 N ND2 . ASN A 1 515 ? 15.360  -10.709 -8.437  1.00 81.12 515 A 1 
ATOM 4177 N N   . ARG A 1 516 ? 19.400  -13.161 -8.559  1.00 91.77 516 A 1 
ATOM 4178 C CA  . ARG A 1 516 ? 20.625  -12.969 -7.771  1.00 92.17 516 A 1 
ATOM 4179 C C   . ARG A 1 516 ? 21.861  -12.952 -8.654  1.00 92.72 516 A 1 
ATOM 4180 O O   . ARG A 1 516 ? 22.648  -12.012 -8.577  1.00 92.66 516 A 1 
ATOM 4181 C CB  . ARG A 1 516 ? 20.731  -14.065 -6.707  1.00 91.84 516 A 1 
ATOM 4182 C CG  . ARG A 1 516 ? 21.972  -13.870 -5.823  1.00 91.14 516 A 1 
ATOM 4183 C CD  . ARG A 1 516 ? 21.959  -14.883 -4.683  1.00 88.55 516 A 1 
ATOM 4184 N NE  . ARG A 1 516 ? 23.120  -14.702 -3.807  1.00 82.75 516 A 1 
ATOM 4185 C CZ  . ARG A 1 516 ? 24.195  -15.467 -3.750  1.00 80.17 516 A 1 
ATOM 4186 N NH1 . ARG A 1 516 ? 24.353  -16.523 -4.504  1.00 73.31 516 A 1 
ATOM 4187 N NH2 . ARG A 1 516 ? 25.137  -15.162 -2.909  1.00 73.27 516 A 1 
ATOM 4188 N N   . LYS A 1 517 ? 22.013  -13.956 -9.519  1.00 92.89 517 A 1 
ATOM 4189 C CA  . LYS A 1 517 ? 23.156  -14.052 -10.435 1.00 93.86 517 A 1 
ATOM 4190 C C   . LYS A 1 517 ? 23.303  -12.793 -11.292 1.00 94.23 517 A 1 
ATOM 4191 O O   . LYS A 1 517 ? 24.378  -12.206 -11.319 1.00 93.64 517 A 1 
ATOM 4192 C CB  . LYS A 1 517 ? 23.013  -15.315 -11.291 1.00 94.88 517 A 1 
ATOM 4193 C CG  . LYS A 1 517 ? 24.212  -15.474 -12.232 1.00 93.65 517 A 1 
ATOM 4194 C CD  . LYS A 1 517 ? 24.044  -16.696 -13.134 1.00 90.91 517 A 1 
ATOM 4195 C CE  . LYS A 1 517 ? 25.217  -16.710 -14.112 1.00 84.98 517 A 1 
ATOM 4196 N NZ  . LYS A 1 517 ? 25.093  -17.815 -15.092 1.00 77.62 517 A 1 
ATOM 4197 N N   . ILE A 1 518 ? 22.234  -12.354 -11.945 1.00 94.05 518 A 1 
ATOM 4198 C CA  . ILE A 1 518 ? 22.256  -11.177 -12.826 1.00 94.41 518 A 1 
ATOM 4199 C C   . ILE A 1 518 ? 22.621  -9.912  -12.049 1.00 94.69 518 A 1 
ATOM 4200 O O   . ILE A 1 518 ? 23.469  -9.144  -12.493 1.00 93.91 518 A 1 
ATOM 4201 C CB  . ILE A 1 518 ? 20.900  -11.035 -13.551 1.00 95.03 518 A 1 
ATOM 4202 C CG1 . ILE A 1 518 ? 20.753  -12.172 -14.590 1.00 94.24 518 A 1 
ATOM 4203 C CG2 . ILE A 1 518 ? 20.770  -9.665  -14.240 1.00 94.10 518 A 1 
ATOM 4204 C CD1 . ILE A 1 518 ? 19.346  -12.287 -15.178 1.00 91.82 518 A 1 
ATOM 4205 N N   . VAL A 1 519 ? 22.020  -9.699  -10.871 1.00 93.47 519 A 1 
ATOM 4206 C CA  . VAL A 1 519 ? 22.281  -8.519  -10.036 1.00 92.83 519 A 1 
ATOM 4207 C C   . VAL A 1 519 ? 23.725  -8.511  -9.530  1.00 93.36 519 A 1 
ATOM 4208 O O   . VAL A 1 519 ? 24.391  -7.479  -9.607  1.00 93.38 519 A 1 
ATOM 4209 C CB  . VAL A 1 519 ? 21.271  -8.450  -8.875  1.00 92.12 519 A 1 
ATOM 4210 C CG1 . VAL A 1 519 ? 21.629  -7.355  -7.867  1.00 89.18 519 A 1 
ATOM 4211 C CG2 . VAL A 1 519 ? 19.865  -8.137  -9.397  1.00 89.02 519 A 1 
ATOM 4212 N N   . MET A 1 520 ? 24.248  -9.647  -9.068  1.00 92.16 520 A 1 
ATOM 4213 C CA  . MET A 1 520 ? 25.631  -9.753  -8.587  1.00 92.17 520 A 1 
ATOM 4214 C C   . MET A 1 520 ? 26.658  -9.599  -9.716  1.00 93.70 520 A 1 
ATOM 4215 O O   . MET A 1 520 ? 27.657  -8.899  -9.543  1.00 93.37 520 A 1 
ATOM 4216 C CB  . MET A 1 520 ? 25.828  -11.088 -7.850  1.00 91.39 520 A 1 
ATOM 4217 C CG  . MET A 1 520 ? 25.038  -11.155 -6.540  1.00 89.01 520 A 1 
ATOM 4218 S SD  . MET A 1 520 ? 25.406  -9.823  -5.386  1.00 85.31 520 A 1 
ATOM 4219 C CE  . MET A 1 520 ? 24.517  -10.422 -3.936  1.00 75.25 520 A 1 
ATOM 4220 N N   . ASP A 1 521 ? 26.395  -10.171 -10.878 1.00 93.62 521 A 1 
ATOM 4221 C CA  . ASP A 1 521 ? 27.237  -9.984  -12.064 1.00 94.73 521 A 1 
ATOM 4222 C C   . ASP A 1 521 ? 27.236  -8.521  -12.525 1.00 95.52 521 A 1 
ATOM 4223 O O   . ASP A 1 521 ? 28.268  -8.011  -12.965 1.00 95.15 521 A 1 
ATOM 4224 C CB  . ASP A 1 521 ? 26.748  -10.886 -13.215 1.00 95.43 521 A 1 
ATOM 4225 C CG  . ASP A 1 521 ? 27.104  -12.370 -13.079 1.00 93.85 521 A 1 
ATOM 4226 O OD1 . ASP A 1 521 ? 28.008  -12.698 -12.278 1.00 89.84 521 A 1 
ATOM 4227 O OD2 . ASP A 1 521 ? 26.551  -13.171 -13.876 1.00 90.49 521 A 1 
ATOM 4228 N N   . TRP A 1 522 ? 26.100  -7.825  -12.416 1.00 95.23 522 A 1 
ATOM 4229 C CA  . TRP A 1 522 ? 25.992  -6.398  -12.703 1.00 95.37 522 A 1 
ATOM 4230 C C   . TRP A 1 522 ? 26.752  -5.561  -11.671 1.00 95.66 522 A 1 
ATOM 4231 O O   . TRP A 1 522 ? 27.537  -4.703  -12.066 1.00 95.32 522 A 1 
ATOM 4232 C CB  . TRP A 1 522 ? 24.514  -5.996  -12.815 1.00 95.69 522 A 1 
ATOM 4233 C CG  . TRP A 1 522 ? 24.293  -4.586  -13.271 1.00 95.05 522 A 1 
ATOM 4234 C CD1 . TRP A 1 522 ? 24.088  -4.188  -14.548 1.00 93.30 522 A 1 
ATOM 4235 C CD2 . TRP A 1 522 ? 24.309  -3.363  -12.473 1.00 95.25 522 A 1 
ATOM 4236 N NE1 . TRP A 1 522 ? 23.986  -2.816  -14.598 1.00 93.37 522 A 1 
ATOM 4237 C CE2 . TRP A 1 522 ? 24.130  -2.253  -13.347 1.00 94.70 522 A 1 
ATOM 4238 C CE3 . TRP A 1 522 ? 24.482  -3.078  -11.102 1.00 94.18 522 A 1 
ATOM 4239 C CZ2 . TRP A 1 522 ? 24.148  -0.927  -12.887 1.00 93.40 522 A 1 
ATOM 4240 C CZ3 . TRP A 1 522 ? 24.497  -1.747  -10.631 1.00 92.66 522 A 1 
ATOM 4241 C CH2 . TRP A 1 522 ? 24.338  -0.675  -11.522 1.00 91.98 522 A 1 
ATOM 4242 N N   . LYS A 1 523 ? 26.608  -5.851  -10.366 1.00 93.45 523 A 1 
ATOM 4243 C CA  . LYS A 1 523 ? 27.344  -5.181  -9.278  1.00 93.19 523 A 1 
ATOM 4244 C C   . LYS A 1 523 ? 28.858  -5.320  -9.440  1.00 93.94 523 A 1 
ATOM 4245 O O   . LYS A 1 523 ? 29.585  -4.369  -9.215  1.00 93.66 523 A 1 
ATOM 4246 C CB  . LYS A 1 523 ? 26.884  -5.714  -7.903  1.00 92.59 523 A 1 
ATOM 4247 C CG  . LYS A 1 523 ? 27.527  -4.939  -6.735  1.00 91.58 523 A 1 
ATOM 4248 C CD  . LYS A 1 523 ? 27.079  -5.404  -5.339  1.00 88.59 523 A 1 
ATOM 4249 C CE  . LYS A 1 523 ? 27.789  -4.546  -4.276  1.00 83.20 523 A 1 
ATOM 4250 N NZ  . LYS A 1 523 ? 27.524  -4.957  -2.878  1.00 77.11 523 A 1 
ATOM 4251 N N   . LYS A 1 524 ? 29.345  -6.486  -9.857  1.00 93.18 524 A 1 
ATOM 4252 C CA  . LYS A 1 524 ? 30.781  -6.733  -10.080 1.00 93.30 524 A 1 
ATOM 4253 C C   . LYS A 1 524 ? 31.372  -5.931  -11.248 1.00 94.12 524 A 1 
ATOM 4254 O O   . LYS A 1 524 ? 32.583  -5.726  -11.289 1.00 93.20 524 A 1 
ATOM 4255 C CB  . LYS A 1 524 ? 30.977  -8.243  -10.270 1.00 92.85 524 A 1 
ATOM 4256 C CG  . LYS A 1 524 ? 32.455  -8.636  -10.365 1.00 82.92 524 A 1 
ATOM 4257 C CD  . LYS A 1 524 ? 32.601  -10.148 -10.499 1.00 80.40 524 A 1 
ATOM 4258 C CE  . LYS A 1 524 ? 34.084  -10.497 -10.613 1.00 71.32 524 A 1 
ATOM 4259 N NZ  . LYS A 1 524 ? 34.278  -11.962 -10.739 1.00 64.44 524 A 1 
ATOM 4260 N N   . LYS A 1 525 ? 30.539  -5.554  -12.222 1.00 93.91 525 A 1 
ATOM 4261 C CA  . LYS A 1 525 ? 30.969  -4.821  -13.426 1.00 94.14 525 A 1 
ATOM 4262 C C   . LYS A 1 525 ? 30.959  -3.299  -13.259 1.00 94.64 525 A 1 
ATOM 4263 O O   . LYS A 1 525 ? 31.593  -2.636  -14.069 1.00 92.48 525 A 1 
ATOM 4264 C CB  . LYS A 1 525 ? 30.069  -5.214  -14.604 1.00 93.73 525 A 1 
ATOM 4265 C CG  . LYS A 1 525 ? 30.346  -6.630  -15.123 1.00 85.55 525 A 1 
ATOM 4266 C CD  . LYS A 1 525 ? 29.291  -6.994  -16.174 1.00 81.85 525 A 1 
ATOM 4267 C CE  . LYS A 1 525 ? 29.489  -8.438  -16.641 1.00 73.59 525 A 1 
ATOM 4268 N NZ  . LYS A 1 525 ? 28.421  -8.838  -17.592 1.00 64.52 525 A 1 
ATOM 4269 N N   . ASN A 1 526 ? 30.243  -2.771  -12.262 1.00 93.57 526 A 1 
ATOM 4270 C CA  . ASN A 1 526 ? 30.002  -1.336  -12.051 1.00 93.27 526 A 1 
ATOM 4271 C C   . ASN A 1 526 ? 30.442  -0.911  -10.649 1.00 90.93 526 A 1 
ATOM 4272 O O   . ASN A 1 526 ? 30.896  0.246   -10.532 1.00 84.99 526 A 1 
ATOM 4273 C CB  . ASN A 1 526 ? 28.511  -1.019  -12.268 1.00 91.80 526 A 1 
ATOM 4274 C CG  . ASN A 1 526 ? 27.998  -1.290  -13.663 1.00 91.93 526 A 1 
ATOM 4275 O OD1 . ASN A 1 526 ? 28.030  -0.460  -14.561 1.00 85.07 526 A 1 
ATOM 4276 N ND2 . ASN A 1 526 ? 27.487  -2.473  -13.905 1.00 85.10 526 A 1 
ATOM 4277 O OXT . ASN A 1 526 ? 30.279  -1.754  -9.741  1.00 85.49 526 A 1 
#
