# 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_if00658
#
_entry.id if00658
#
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 TRP 3   
1 n GLU 4   
1 n ILE 5   
1 n VAL 6   
1 n ILE 7   
1 n GLY 8   
1 n LEU 9   
1 n GLU 10  
1 n VAL 11  
1 n HIS 12  
1 n ALA 13  
1 n GLU 14  
1 n LEU 15  
1 n SER 16  
1 n THR 17  
1 n LYS 18  
1 n SER 19  
1 n LYS 20  
1 n ILE 21  
1 n PHE 22  
1 n CYS 23  
1 n GLY 24  
1 n CYS 25  
1 n ALA 26  
1 n ALA 27  
1 n ALA 28  
1 n TYR 29  
1 n GLY 30  
1 n GLY 31  
1 n GLU 32  
1 n PRO 33  
1 n ASN 34  
1 n THR 35  
1 n HIS 36  
1 n VAL 37  
1 n CYS 38  
1 n PRO 39  
1 n VAL 40  
1 n CYS 41  
1 n SER 42  
1 n GLY 43  
1 n MET 44  
1 n PRO 45  
1 n GLY 46  
1 n ALA 47  
1 n LEU 48  
1 n PRO 49  
1 n VAL 50  
1 n LEU 51  
1 n ASN 52  
1 n ARG 53  
1 n GLU 54  
1 n VAL 55  
1 n VAL 56  
1 n GLU 57  
1 n TYR 58  
1 n ALA 59  
1 n LEU 60  
1 n ARG 61  
1 n LEU 62  
1 n GLY 63  
1 n LEU 64  
1 n THR 65  
1 n LEU 66  
1 n ASP 67  
1 n CYS 68  
1 n SER 69  
1 n ILE 70  
1 n THR 71  
1 n ARG 72  
1 n HIS 73  
1 n CYS 74  
1 n LYS 75  
1 n PHE 76  
1 n ASP 77  
1 n ARG 78  
1 n LYS 79  
1 n ASN 80  
1 n TYR 81  
1 n PHE 82  
1 n TYR 83  
1 n PRO 84  
1 n ASP 85  
1 n LEU 86  
1 n PRO 87  
1 n LYS 88  
1 n ALA 89  
1 n TYR 90  
1 n GLN 91  
1 n VAL 92  
1 n SER 93  
1 n GLN 94  
1 n LEU 95  
1 n TYR 96  
1 n ALA 97  
1 n PRO 98  
1 n ILE 99  
1 n CYS 100 
1 n ARG 101 
1 n ASP 102 
1 n GLY 103 
1 n TYR 104 
1 n VAL 105 
1 n GLU 106 
1 n ILE 107 
1 n GLU 108 
1 n SER 109 
1 n GLN 110 
1 n LEU 111 
1 n SER 112 
1 n SER 113 
1 n ARG 114 
1 n SER 115 
1 n LEU 116 
1 n ASP 117 
1 n GLU 118 
1 n GLY 119 
1 n SER 120 
1 n SER 121 
1 n LEU 122 
1 n ASP 123 
1 n MET 124 
1 n ASN 125 
1 n GLY 126 
1 n SER 127 
1 n LYS 128 
1 n LYS 129 
1 n LYS 130 
1 n ILE 131 
1 n ARG 132 
1 n ILE 133 
1 n ARG 134 
1 n GLU 135 
1 n ILE 136 
1 n HIS 137 
1 n MET 138 
1 n GLU 139 
1 n GLU 140 
1 n ASP 141 
1 n ALA 142 
1 n GLY 143 
1 n LYS 144 
1 n LEU 145 
1 n ASN 146 
1 n HIS 147 
1 n THR 148 
1 n ALA 149 
1 n GLN 150 
1 n GLY 151 
1 n SER 152 
1 n LEU 153 
1 n MET 154 
1 n ASP 155 
1 n PHE 156 
1 n ASN 157 
1 n ARG 158 
1 n CYS 159 
1 n GLY 160 
1 n VAL 161 
1 n PRO 162 
1 n LEU 163 
1 n LEU 164 
1 n GLU 165 
1 n ILE 166 
1 n VAL 167 
1 n SER 168 
1 n HIS 169 
1 n PRO 170 
1 n ASP 171 
1 n PHE 172 
1 n VAL 173 
1 n ASN 174 
1 n THR 175 
1 n SER 176 
1 n ALA 177 
1 n ALA 178 
1 n ASN 179 
1 n ALA 180 
1 n ALA 181 
1 n ALA 182 
1 n GLU 183 
1 n VAL 184 
1 n THR 185 
1 n ALA 186 
1 n TYR 187 
1 n LEU 188 
1 n GLU 189 
1 n LYS 190 
1 n LEU 191 
1 n ARG 192 
1 n GLU 193 
1 n THR 194 
1 n LEU 195 
1 n LEU 196 
1 n TYR 197 
1 n LEU 198 
1 n ASP 199 
1 n ILE 200 
1 n CYS 201 
1 n ASP 202 
1 n CYS 203 
1 n LYS 204 
1 n MET 205 
1 n GLN 206 
1 n GLU 207 
1 n GLY 208 
1 n SER 209 
1 n MET 210 
1 n ARG 211 
1 n ALA 212 
1 n ASP 213 
1 n ILE 214 
1 n ASN 215 
1 n LEU 216 
1 n SER 217 
1 n VAL 218 
1 n ARG 219 
1 n LYS 220 
1 n PRO 221 
1 n GLY 222 
1 n GLU 223 
1 n GLU 224 
1 n PHE 225 
1 n GLY 226 
1 n VAL 227 
1 n ARG 228 
1 n THR 229 
1 n GLU 230 
1 n THR 231 
1 n LYS 232 
1 n ASN 233 
1 n MET 234 
1 n ASN 235 
1 n SER 236 
1 n PHE 237 
1 n LYS 238 
1 n ALA 239 
1 n ILE 240 
1 n ALA 241 
1 n ARG 242 
1 n ALA 243 
1 n ILE 244 
1 n GLU 245 
1 n TYR 246 
1 n GLU 247 
1 n VAL 248 
1 n ASN 249 
1 n ARG 250 
1 n GLN 251 
1 n ILE 252 
1 n ASP 253 
1 n ILE 254 
1 n LEU 255 
1 n GLU 256 
1 n ASP 257 
1 n GLY 258 
1 n ARG 259 
1 n GLN 260 
1 n ILE 261 
1 n ILE 262 
1 n GLN 263 
1 n GLU 264 
1 n THR 265 
1 n ARG 266 
1 n ARG 267 
1 n TRP 268 
1 n ASP 269 
1 n ASP 270 
1 n ASP 271 
1 n LYS 272 
1 n GLY 273 
1 n THR 274 
1 n SER 275 
1 n SER 276 
1 n GLY 277 
1 n MET 278 
1 n ARG 279 
1 n SER 280 
1 n LYS 281 
1 n GLU 282 
1 n ASN 283 
1 n ALA 284 
1 n GLN 285 
1 n ASP 286 
1 n TYR 287 
1 n ARG 288 
1 n TYR 289 
1 n PHE 290 
1 n PRO 291 
1 n GLU 292 
1 n PRO 293 
1 n ASP 294 
1 n LEU 295 
1 n LEU 296 
1 n PRO 297 
1 n LEU 298 
1 n HIS 299 
1 n ILE 300 
1 n ASP 301 
1 n ASP 302 
1 n GLU 303 
1 n TRP 304 
1 n ILE 305 
1 n ALA 306 
1 n ARG 307 
1 n THR 308 
1 n ARG 309 
1 n LYS 310 
1 n ASN 311 
1 n LEU 312 
1 n PRO 313 
1 n GLU 314 
1 n LEU 315 
1 n ALA 316 
1 n HIS 317 
1 n GLN 318 
1 n LYS 319 
1 n ARG 320 
1 n GLY 321 
1 n ARG 322 
1 n TYR 323 
1 n ALA 324 
1 n ARG 325 
1 n ASP 326 
1 n TYR 327 
1 n LYS 328 
1 n ILE 329 
1 n SER 330 
1 n ALA 331 
1 n ASP 332 
1 n GLU 333 
1 n ALA 334 
1 n GLY 335 
1 n VAL 336 
1 n LEU 337 
1 n THR 338 
1 n CYS 339 
1 n HIS 340 
1 n LYS 341 
1 n ASN 342 
1 n ILE 343 
1 n SER 344 
1 n GLY 345 
1 n LEU 346 
1 n PHE 347 
1 n GLU 348 
1 n THR 349 
1 n LEU 350 
1 n ALA 351 
1 n ARG 352 
1 n LYS 353 
1 n THR 354 
1 n ALA 355 
1 n ALA 356 
1 n ALA 357 
1 n ASN 358 
1 n PRO 359 
1 n ALA 360 
1 n CYS 361 
1 n ALA 362 
1 n VAL 363 
1 n ASN 364 
1 n THR 365 
1 n ALA 366 
1 n VAL 367 
1 n GLU 368 
1 n SER 369 
1 n ALA 370 
1 n HIS 371 
1 n LEU 372 
1 n VAL 373 
1 n SER 374 
1 n GLY 375 
1 n GLU 376 
1 n ILE 377 
1 n MET 378 
1 n ARG 379 
1 n LEU 380 
1 n MET 381 
1 n ASN 382 
1 n SER 383 
1 n ALA 384 
1 n TYR 385 
1 n ILE 386 
1 n LEU 387 
1 n PRO 388 
1 n GLU 389 
1 n ASN 390 
1 n LEU 391 
1 n TYR 392 
1 n ILE 393 
1 n ASP 394 
1 n GLU 395 
1 n ASN 396 
1 n ARG 397 
1 n GLY 398 
1 n LEU 399 
1 n ALA 400 
1 n ALA 401 
1 n ALA 402 
1 n SER 403 
1 n ASP 404 
1 n GLN 405 
1 n ASP 406 
1 n GLY 407 
1 n CYS 408 
1 n LYS 409 
1 n TYR 410 
1 n ILE 411 
1 n ASP 412 
1 n THR 413 
1 n ASP 414 
1 n LYS 415 
1 n LEU 416 
1 n ALA 417 
1 n VAL 418 
1 n LEU 419 
1 n ILE 420 
1 n GLY 421 
1 n PHE 422 
1 n VAL 423 
1 n THR 424 
1 n SER 425 
1 n GLY 426 
1 n LYS 427 
1 n ILE 428 
1 n ASN 429 
1 n ARG 430 
1 n ALA 431 
1 n SER 432 
1 n TYR 433 
1 n LYS 434 
1 n GLU 435 
1 n THR 436 
1 n VAL 437 
1 n GLU 438 
1 n ALA 439 
1 n VAL 440 
1 n PHE 441 
1 n THR 442 
1 n SER 443 
1 n ASN 444 
1 n ALA 445 
1 n ASP 446 
1 n PRO 447 
1 n GLU 448 
1 n SER 449 
1 n TYR 450 
1 n ILE 451 
1 n ALA 452 
1 n GLU 453 
1 n LYS 454 
1 n GLY 455 
1 n LEU 456 
1 n MET 457 
1 n MET 458 
1 n VAL 459 
1 n SER 460 
1 n ASP 461 
1 n ASP 462 
1 n LYS 463 
1 n ALA 464 
1 n VAL 465 
1 n THR 466 
1 n ALA 467 
1 n ALA 468 
1 n VAL 469 
1 n GLU 470 
1 n LYS 471 
1 n ILE 472 
1 n ILE 473 
1 n ASP 474 
1 n ALA 475 
1 n ASN 476 
1 n LYS 477 
1 n SER 478 
1 n SER 479 
1 n VAL 480 
1 n GLU 481 
1 n ASP 482 
1 n TYR 483 
1 n ARG 484 
1 n ALA 485 
1 n GLY 486 
1 n LYS 487 
1 n GLU 488 
1 n LYS 489 
1 n ILE 490 
1 n PHE 491 
1 n GLY 492 
1 n PHE 493 
1 n LEU 494 
1 n MET 495 
1 n GLY 496 
1 n MET 497 
1 n ALA 498 
1 n MET 499 
1 n LYS 500 
1 n GLU 501 
1 n LEU 502 
1 n GLY 503 
1 n LYS 504 
1 n GLY 505 
1 n GLY 506 
1 n ASN 507 
1 n PRO 508 
1 n GLU 509 
1 n LEU 510 
1 n VAL 511 
1 n LYS 512 
1 n LYS 513 
1 n VAL 514 
1 n LEU 515 
1 n LEU 516 
1 n GLU 517 
1 n LYS 518 
1 n LEU 519 
1 n SER 520 
1 n LYS 521 
#
_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 03:43:09)"
_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 85.65
_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 TRP . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n SER . 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 ALA . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n CYS . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n CYS . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n MET . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n MET . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n LYS . 521 A 521 
#
_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   ? -9.504  -27.042 25.908  1.00 77.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.896 -26.590 25.657  1.00 84.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.956 -25.915 24.293  1.00 87.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.917  -25.514 23.798  1.00 82.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.373 -25.645 26.767  1.00 76.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.905 -26.417 27.976  1.00 68.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.383 -25.339 29.336  1.00 63.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.172 -26.527 30.452  1.00 54.79 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -12.140 -25.824 23.638  1.00 89.46 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -12.285 -24.986 22.435  1.00 90.27 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -12.692 -23.586 22.886  1.00 92.76 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -13.723 -23.448 23.541  1.00 89.74 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -13.296 -25.574 21.438  1.00 84.13 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -12.762 -26.814 20.695  1.00 74.71 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -13.750 -27.273 19.606  1.00 67.28 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -13.196 -28.480 18.836  1.00 58.53 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -14.102 -28.907 17.746  1.00 48.87 2   A 1 
ATOM 18   N N   . TRP A 1 3   ? -11.883 -22.582 22.557  1.00 95.78 3   A 1 
ATOM 19   C CA  . TRP A 1 3   ? -12.131 -21.171 22.819  1.00 96.00 3   A 1 
ATOM 20   C C   . TRP A 1 3   ? -12.592 -20.466 21.545  1.00 95.87 3   A 1 
ATOM 21   O O   . TRP A 1 3   ? -12.223 -20.861 20.439  1.00 93.81 3   A 1 
ATOM 22   C CB  . TRP A 1 3   ? -10.868 -20.540 23.401  1.00 95.94 3   A 1 
ATOM 23   C CG  . TRP A 1 3   ? -10.499 -21.040 24.772  1.00 96.07 3   A 1 
ATOM 24   C CD1 . TRP A 1 3   ? -9.515  -21.917 25.064  1.00 93.83 3   A 1 
ATOM 25   C CD2 . TRP A 1 3   ? -11.111 -20.685 26.046  1.00 95.47 3   A 1 
ATOM 26   N NE1 . TRP A 1 3   ? -9.461  -22.126 26.430  1.00 93.82 3   A 1 
ATOM 27   C CE2 . TRP A 1 3   ? -10.420 -21.387 27.085  1.00 94.92 3   A 1 
ATOM 28   C CE3 . TRP A 1 3   ? -12.169 -19.833 26.438  1.00 94.67 3   A 1 
ATOM 29   C CZ2 . TRP A 1 3   ? -10.759 -21.243 28.438  1.00 93.95 3   A 1 
ATOM 30   C CZ3 . TRP A 1 3   ? -12.515 -19.684 27.795  1.00 93.28 3   A 1 
ATOM 31   C CH2 . TRP A 1 3   ? -11.812 -20.384 28.793  1.00 92.92 3   A 1 
ATOM 32   N N   . GLU A 1 4   ? -13.415 -19.439 21.708  1.00 97.04 4   A 1 
ATOM 33   C CA  . GLU A 1 4   ? -13.816 -18.509 20.665  1.00 97.11 4   A 1 
ATOM 34   C C   . GLU A 1 4   ? -13.187 -17.144 20.949  1.00 97.52 4   A 1 
ATOM 35   O O   . GLU A 1 4   ? -13.289 -16.607 22.054  1.00 96.73 4   A 1 
ATOM 36   C CB  . GLU A 1 4   ? -15.344 -18.457 20.577  1.00 95.55 4   A 1 
ATOM 37   C CG  . GLU A 1 4   ? -15.835 -17.640 19.374  1.00 90.36 4   A 1 
ATOM 38   C CD  . GLU A 1 4   ? -17.362 -17.681 19.281  1.00 91.38 4   A 1 
ATOM 39   O OE1 . GLU A 1 4   ? -17.897 -18.489 18.494  1.00 84.14 4   A 1 
ATOM 40   O OE2 . GLU A 1 4   ? -18.010 -16.908 20.013  1.00 85.88 4   A 1 
ATOM 41   N N   . ILE A 1 5   ? -12.507 -16.601 19.929  1.00 97.69 5   A 1 
ATOM 42   C CA  . ILE A 1 5   ? -11.811 -15.316 19.950  1.00 97.85 5   A 1 
ATOM 43   C C   . ILE A 1 5   ? -12.724 -14.292 19.293  1.00 97.86 5   A 1 
ATOM 44   O O   . ILE A 1 5   ? -13.177 -14.520 18.172  1.00 97.42 5   A 1 
ATOM 45   C CB  . ILE A 1 5   ? -10.475 -15.425 19.190  1.00 97.72 5   A 1 
ATOM 46   C CG1 . ILE A 1 5   ? -9.554  -16.532 19.765  1.00 96.81 5   A 1 
ATOM 47   C CG2 . ILE A 1 5   ? -9.745  -14.072 19.188  1.00 96.92 5   A 1 
ATOM 48   C CD1 . ILE A 1 5   ? -8.635  -17.121 18.692  1.00 94.01 5   A 1 
ATOM 49   N N   . VAL A 1 6   ? -12.961 -13.165 19.956  1.00 98.14 6   A 1 
ATOM 50   C CA  . VAL A 1 6   ? -13.795 -12.068 19.466  1.00 98.23 6   A 1 
ATOM 51   C C   . VAL A 1 6   ? -12.974 -10.787 19.449  1.00 98.31 6   A 1 
ATOM 52   O O   . VAL A 1 6   ? -12.443 -10.379 20.482  1.00 97.93 6   A 1 
ATOM 53   C CB  . VAL A 1 6   ? -15.054 -11.905 20.329  1.00 97.89 6   A 1 
ATOM 54   C CG1 . VAL A 1 6   ? -15.969 -10.827 19.737  1.00 96.59 6   A 1 
ATOM 55   C CG2 . VAL A 1 6   ? -15.858 -13.209 20.425  1.00 96.55 6   A 1 
ATOM 56   N N   . ILE A 1 7   ? -12.886 -10.141 18.274  1.00 98.29 7   A 1 
ATOM 57   C CA  . ILE A 1 7   ? -12.114 -8.909  18.079  1.00 98.39 7   A 1 
ATOM 58   C C   . ILE A 1 7   ? -13.002 -7.820  17.469  1.00 98.31 7   A 1 
ATOM 59   O O   . ILE A 1 7   ? -13.782 -8.065  16.551  1.00 97.98 7   A 1 
ATOM 60   C CB  . ILE A 1 7   ? -10.831 -9.175  17.254  1.00 98.37 7   A 1 
ATOM 61   C CG1 . ILE A 1 7   ? -9.924  -10.218 17.958  1.00 97.87 7   A 1 
ATOM 62   C CG2 . ILE A 1 7   ? -10.052 -7.872  17.006  1.00 97.95 7   A 1 
ATOM 63   C CD1 . ILE A 1 7   ? -8.700  -10.659 17.143  1.00 97.00 7   A 1 
ATOM 64   N N   . GLY A 1 8   ? -12.852 -6.596  17.971  1.00 98.24 8   A 1 
ATOM 65   C CA  . GLY A 1 8   ? -13.279 -5.347  17.346  1.00 98.16 8   A 1 
ATOM 66   C C   . GLY A 1 8   ? -12.082 -4.409  17.185  1.00 98.11 8   A 1 
ATOM 67   O O   . GLY A 1 8   ? -11.103 -4.519  17.927  1.00 97.49 8   A 1 
ATOM 68   N N   . LEU A 1 9   ? -12.150 -3.499  16.206  1.00 98.20 9   A 1 
ATOM 69   C CA  . LEU A 1 9   ? -11.068 -2.575  15.872  1.00 98.19 9   A 1 
ATOM 70   C C   . LEU A 1 9   ? -11.516 -1.122  15.991  1.00 98.05 9   A 1 
ATOM 71   O O   . LEU A 1 9   ? -12.632 -0.771  15.607  1.00 97.39 9   A 1 
ATOM 72   C CB  . LEU A 1 9   ? -10.543 -2.856  14.454  1.00 98.00 9   A 1 
ATOM 73   C CG  . LEU A 1 9   ? -9.971  -4.265  14.231  1.00 97.13 9   A 1 
ATOM 74   C CD1 . LEU A 1 9   ? -9.563  -4.414  12.768  1.00 95.63 9   A 1 
ATOM 75   C CD2 . LEU A 1 9   ? -8.742  -4.539  15.100  1.00 95.38 9   A 1 
ATOM 76   N N   . GLU A 1 10  ? -10.596 -0.273  16.446  1.00 97.87 10  A 1 
ATOM 77   C CA  . GLU A 1 10  ? -10.665 1.182   16.380  1.00 97.43 10  A 1 
ATOM 78   C C   . GLU A 1 10  ? -9.508  1.647   15.489  1.00 97.70 10  A 1 
ATOM 79   O O   . GLU A 1 10  ? -8.341  1.523   15.856  1.00 96.58 10  A 1 
ATOM 80   C CB  . GLU A 1 10  ? -10.587 1.787   17.795  1.00 95.52 10  A 1 
ATOM 81   C CG  . GLU A 1 10  ? -11.826 1.484   18.666  1.00 87.22 10  A 1 
ATOM 82   C CD  . GLU A 1 10  ? -11.613 1.744   20.175  1.00 84.78 10  A 1 
ATOM 83   O OE1 . GLU A 1 10  ? -12.277 1.050   20.994  1.00 74.18 10  A 1 
ATOM 84   O OE2 . GLU A 1 10  ? -10.740 2.549   20.555  1.00 75.38 10  A 1 
ATOM 85   N N   . VAL A 1 11  ? -9.815  2.119   14.266  1.00 97.94 11  A 1 
ATOM 86   C CA  . VAL A 1 11  ? -8.802  2.565   13.299  1.00 98.05 11  A 1 
ATOM 87   C C   . VAL A 1 11  ? -8.868  4.074   13.158  1.00 97.92 11  A 1 
ATOM 88   O O   . VAL A 1 11  ? -9.904  4.613   12.783  1.00 97.51 11  A 1 
ATOM 89   C CB  . VAL A 1 11  ? -8.946  1.874   11.930  1.00 98.02 11  A 1 
ATOM 90   C CG1 . VAL A 1 11  ? -7.821  2.305   10.975  1.00 97.43 11  A 1 
ATOM 91   C CG2 . VAL A 1 11  ? -8.900  0.348   12.059  1.00 97.34 11  A 1 
ATOM 92   N N   . HIS A 1 12  ? -7.748  4.755   13.397  1.00 97.73 12  A 1 
ATOM 93   C CA  . HIS A 1 12  ? -7.593  6.186   13.188  1.00 97.38 12  A 1 
ATOM 94   C C   . HIS A 1 12  ? -6.831  6.431   11.891  1.00 97.49 12  A 1 
ATOM 95   O O   . HIS A 1 12  ? -5.707  5.945   11.736  1.00 96.77 12  A 1 
ATOM 96   C CB  . HIS A 1 12  ? -6.878  6.824   14.375  1.00 96.26 12  A 1 
ATOM 97   C CG  . HIS A 1 12  ? -7.605  6.664   15.687  1.00 94.75 12  A 1 
ATOM 98   N ND1 . HIS A 1 12  ? -7.658  5.519   16.457  1.00 85.94 12  A 1 
ATOM 99   C CD2 . HIS A 1 12  ? -8.304  7.639   16.333  1.00 85.92 12  A 1 
ATOM 100  C CE1 . HIS A 1 12  ? -8.386  5.805   17.548  1.00 86.79 12  A 1 
ATOM 101  N NE2 . HIS A 1 12  ? -8.784  7.085   17.523  1.00 88.49 12  A 1 
ATOM 102  N N   . ALA A 1 13  ? -7.430  7.196   10.972  1.00 97.44 13  A 1 
ATOM 103  C CA  . ALA A 1 13  ? -6.811  7.650   9.735   1.00 97.54 13  A 1 
ATOM 104  C C   . ALA A 1 13  ? -6.582  9.163   9.793   1.00 97.35 13  A 1 
ATOM 105  O O   . ALA A 1 13  ? -7.537  9.938   9.904   1.00 96.77 13  A 1 
ATOM 106  C CB  . ALA A 1 13  ? -7.695  7.231   8.553   1.00 97.58 13  A 1 
ATOM 107  N N   . GLU A 1 14  ? -5.322  9.581   9.700   1.00 96.48 14  A 1 
ATOM 108  C CA  . GLU A 1 14  ? -4.914  10.976  9.584   1.00 95.96 14  A 1 
ATOM 109  C C   . GLU A 1 14  ? -5.167  11.470  8.158   1.00 96.10 14  A 1 
ATOM 110  O O   . GLU A 1 14  ? -4.727  10.855  7.182   1.00 95.02 14  A 1 
ATOM 111  C CB  . GLU A 1 14  ? -3.446  11.111  9.988   1.00 94.23 14  A 1 
ATOM 112  C CG  . GLU A 1 14  ? -2.961  12.561  9.957   1.00 88.09 14  A 1 
ATOM 113  C CD  . GLU A 1 14  ? -1.559  12.722  10.563  1.00 86.49 14  A 1 
ATOM 114  O OE1 . GLU A 1 14  ? -0.757  13.476  9.985   1.00 77.29 14  A 1 
ATOM 115  O OE2 . GLU A 1 14  ? -1.328  12.149  11.657  1.00 78.39 14  A 1 
ATOM 116  N N   . LEU A 1 15  ? -5.892  12.577  8.019   1.00 96.09 15  A 1 
ATOM 117  C CA  . LEU A 1 15  ? -6.341  13.059  6.720   1.00 95.78 15  A 1 
ATOM 118  C C   . LEU A 1 15  ? -5.290  13.938  6.042   1.00 94.79 15  A 1 
ATOM 119  O O   . LEU A 1 15  ? -4.748  14.861  6.642   1.00 93.48 15  A 1 
ATOM 120  C CB  . LEU A 1 15  ? -7.680  13.791  6.866   1.00 96.05 15  A 1 
ATOM 121  C CG  . LEU A 1 15  ? -8.808  12.955  7.487   1.00 96.00 15  A 1 
ATOM 122  C CD1 . LEU A 1 15  ? -10.097 13.770  7.466   1.00 94.80 15  A 1 
ATOM 123  C CD2 . LEU A 1 15  ? -9.053  11.653  6.726   1.00 94.71 15  A 1 
ATOM 124  N N   . SER A 1 16  ? -5.093  13.707  4.736   1.00 94.83 16  A 1 
ATOM 125  C CA  . SER A 1 16  ? -4.171  14.451  3.874   1.00 93.71 16  A 1 
ATOM 126  C C   . SER A 1 16  ? -4.713  15.839  3.488   1.00 93.36 16  A 1 
ATOM 127  O O   . SER A 1 16  ? -4.839  16.178  2.308   1.00 91.00 16  A 1 
ATOM 128  C CB  . SER A 1 16  ? -3.828  13.617  2.631   1.00 92.36 16  A 1 
ATOM 129  O OG  . SER A 1 16  ? -3.275  12.370  3.000   1.00 86.35 16  A 1 
ATOM 130  N N   . THR A 1 17  ? -5.085  16.654  4.477   1.00 93.05 17  A 1 
ATOM 131  C CA  . THR A 1 17  ? -5.579  18.026  4.286   1.00 92.54 17  A 1 
ATOM 132  C C   . THR A 1 17  ? -4.439  19.039  4.362   1.00 91.10 17  A 1 
ATOM 133  O O   . THR A 1 17  ? -3.436  18.832  5.034   1.00 89.28 17  A 1 
ATOM 134  C CB  . THR A 1 17  ? -6.675  18.391  5.296   1.00 93.01 17  A 1 
ATOM 135  O OG1 . THR A 1 17  ? -6.187  18.272  6.609   1.00 90.66 17  A 1 
ATOM 136  C CG2 . THR A 1 17  ? -7.911  17.509  5.161   1.00 90.23 17  A 1 
ATOM 137  N N   . LYS A 1 18  ? -4.608  20.190  3.695   1.00 89.98 18  A 1 
ATOM 138  C CA  . LYS A 1 18  ? -3.602  21.274  3.727   1.00 87.72 18  A 1 
ATOM 139  C C   . LYS A 1 18  ? -3.545  22.016  5.063   1.00 87.19 18  A 1 
ATOM 140  O O   . LYS A 1 18  ? -2.529  22.623  5.388   1.00 84.48 18  A 1 
ATOM 141  C CB  . LYS A 1 18  ? -3.882  22.268  2.598   1.00 86.67 18  A 1 
ATOM 142  C CG  . LYS A 1 18  ? -3.703  21.629  1.218   1.00 80.91 18  A 1 
ATOM 143  C CD  . LYS A 1 18  ? -3.987  22.657  0.122   1.00 75.01 18  A 1 
ATOM 144  C CE  . LYS A 1 18  ? -3.849  21.976  -1.236  1.00 68.37 18  A 1 
ATOM 145  N NZ  . LYS A 1 18  ? -4.238  22.878  -2.338  1.00 57.60 18  A 1 
ATOM 146  N N   . SER A 1 19  ? -4.653  22.020  5.799   1.00 89.65 19  A 1 
ATOM 147  C CA  . SER A 1 19  ? -4.775  22.687  7.094   1.00 90.40 19  A 1 
ATOM 148  C C   . SER A 1 19  ? -5.414  21.774  8.133   1.00 91.61 19  A 1 
ATOM 149  O O   . SER A 1 19  ? -6.070  20.782  7.800   1.00 91.27 19  A 1 
ATOM 150  C CB  . SER A 1 19  ? -5.549  24.000  6.959   1.00 89.07 19  A 1 
ATOM 151  O OG  . SER A 1 19  ? -6.902  23.783  6.612   1.00 84.19 19  A 1 
ATOM 152  N N   . LYS A 1 20  ? -5.245  22.138  9.397   1.00 88.18 20  A 1 
ATOM 153  C CA  . LYS A 1 20  ? -5.856  21.471  10.548  1.00 90.41 20  A 1 
ATOM 154  C C   . LYS A 1 20  ? -7.387  21.508  10.504  1.00 91.26 20  A 1 
ATOM 155  O O   . LYS A 1 20  ? -7.977  22.295  9.769   1.00 91.29 20  A 1 
ATOM 156  C CB  . LYS A 1 20  ? -5.318  22.103  11.837  1.00 89.55 20  A 1 
ATOM 157  C CG  . LYS A 1 20  ? -3.820  21.830  12.006  1.00 88.26 20  A 1 
ATOM 158  C CD  . LYS A 1 20  ? -3.328  22.391  13.333  1.00 85.67 20  A 1 
ATOM 159  C CE  . LYS A 1 20  ? -1.840  22.085  13.475  1.00 82.65 20  A 1 
ATOM 160  N NZ  . LYS A 1 20  ? -1.326  22.549  14.774  1.00 78.13 20  A 1 
ATOM 161  N N   . ILE A 1 21  ? -8.041  20.659  11.309  1.00 92.37 21  A 1 
ATOM 162  C CA  . ILE A 1 21  ? -9.500  20.491  11.288  1.00 93.33 21  A 1 
ATOM 163  C C   . ILE A 1 21  ? -10.271 21.750  11.706  1.00 93.52 21  A 1 
ATOM 164  O O   . ILE A 1 21  ? -11.321 22.031  11.129  1.00 92.60 21  A 1 
ATOM 165  C CB  . ILE A 1 21  ? -9.910  19.244  12.104  1.00 93.34 21  A 1 
ATOM 166  C CG1 . ILE A 1 21  ? -11.433 18.998  12.021  1.00 92.32 21  A 1 
ATOM 167  C CG2 . ILE A 1 21  ? -9.418  19.298  13.546  1.00 92.38 21  A 1 
ATOM 168  C CD1 . ILE A 1 21  ? -11.894 17.628  12.532  1.00 91.45 21  A 1 
ATOM 169  N N   . PHE A 1 22  ? -9.756  22.536  12.659  1.00 92.72 22  A 1 
ATOM 170  C CA  . PHE A 1 22  ? -10.484 23.679  13.240  1.00 91.90 22  A 1 
ATOM 171  C C   . PHE A 1 22  ? -9.778  25.034  13.094  1.00 91.15 22  A 1 
ATOM 172  O O   . PHE A 1 22  ? -10.237 26.030  13.653  1.00 88.49 22  A 1 
ATOM 173  C CB  . PHE A 1 22  ? -10.824 23.368  14.702  1.00 91.57 22  A 1 
ATOM 174  C CG  . PHE A 1 22  ? -11.668 22.125  14.908  1.00 91.91 22  A 1 
ATOM 175  C CD1 . PHE A 1 22  ? -12.880 21.960  14.214  1.00 90.61 22  A 1 
ATOM 176  C CD2 . PHE A 1 22  ? -11.237 21.122  15.796  1.00 91.56 22  A 1 
ATOM 177  C CE1 . PHE A 1 22  ? -13.650 20.795  14.391  1.00 91.13 22  A 1 
ATOM 178  C CE2 . PHE A 1 22  ? -12.007 19.960  15.979  1.00 90.95 22  A 1 
ATOM 179  C CZ  . PHE A 1 22  ? -13.211 19.792  15.274  1.00 91.73 22  A 1 
ATOM 180  N N   . CYS A 1 23  ? -8.665  25.107  12.350  1.00 91.18 23  A 1 
ATOM 181  C CA  . CYS A 1 23  ? -7.974  26.363  12.053  1.00 90.22 23  A 1 
ATOM 182  C C   . CYS A 1 23  ? -7.151  26.264  10.762  1.00 89.47 23  A 1 
ATOM 183  O O   . CYS A 1 23  ? -6.877  25.174  10.270  1.00 87.87 23  A 1 
ATOM 184  C CB  . CYS A 1 23  ? -7.106  26.765  13.257  1.00 88.69 23  A 1 
ATOM 185  S SG  . CYS A 1 23  ? -5.715  25.620  13.487  1.00 86.95 23  A 1 
ATOM 186  N N   . GLY A 1 24  ? -6.702  27.405  10.235  1.00 88.63 24  A 1 
ATOM 187  C CA  . GLY A 1 24  ? -5.880  27.475  9.019   1.00 87.72 24  A 1 
ATOM 188  C C   . GLY A 1 24  ? -4.398  27.121  9.205   1.00 87.77 24  A 1 
ATOM 189  O O   . GLY A 1 24  ? -3.617  27.331  8.282   1.00 85.48 24  A 1 
ATOM 190  N N   . CYS A 1 25  ? -3.981  26.631  10.375  1.00 86.99 25  A 1 
ATOM 191  C CA  . CYS A 1 25  ? -2.592  26.230  10.599  1.00 86.46 25  A 1 
ATOM 192  C C   . CYS A 1 25  ? -2.238  25.013  9.736   1.00 85.82 25  A 1 
ATOM 193  O O   . CYS A 1 25  ? -3.002  24.049  9.690   1.00 84.55 25  A 1 
ATOM 194  C CB  . CYS A 1 25  ? -2.354  25.914  12.078  1.00 85.72 25  A 1 
ATOM 195  S SG  . CYS A 1 25  ? -2.564  27.395  13.102  1.00 84.43 25  A 1 
ATOM 196  N N   . ALA A 1 26  ? -1.061  25.036  9.103   1.00 84.77 26  A 1 
ATOM 197  C CA  . ALA A 1 26  ? -0.516  23.861  8.434   1.00 82.84 26  A 1 
ATOM 198  C C   . ALA A 1 26  ? -0.109  22.798  9.464   1.00 82.25 26  A 1 
ATOM 199  O O   . ALA A 1 26  ? 0.300   23.128  10.579  1.00 78.84 26  A 1 
ATOM 200  C CB  . ALA A 1 26  ? 0.666   24.288  7.554   1.00 80.39 26  A 1 
ATOM 201  N N   . ALA A 1 27  ? -0.209  21.523  9.056   1.00 77.44 27  A 1 
ATOM 202  C CA  . ALA A 1 27  ? 0.368   20.399  9.778   1.00 74.14 27  A 1 
ATOM 203  C C   . ALA A 1 27  ? 1.444   19.775  8.887   1.00 72.41 27  A 1 
ATOM 204  O O   . ALA A 1 27  ? 1.203   19.548  7.704   1.00 66.78 27  A 1 
ATOM 205  C CB  . ALA A 1 27  ? -0.745  19.410  10.143  1.00 71.15 27  A 1 
ATOM 206  N N   . ALA A 1 28  ? 2.637   19.545  9.425   1.00 69.20 28  A 1 
ATOM 207  C CA  . ALA A 1 28  ? 3.737   18.913  8.707   1.00 67.17 28  A 1 
ATOM 208  C C   . ALA A 1 28  ? 4.418   17.901  9.627   1.00 66.93 28  A 1 
ATOM 209  O O   . ALA A 1 28  ? 4.864   18.252  10.719  1.00 62.06 28  A 1 
ATOM 210  C CB  . ALA A 1 28  ? 4.709   19.988  8.200   1.00 62.66 28  A 1 
ATOM 211  N N   . TYR A 1 29  ? 4.499   16.651  9.181   1.00 64.15 29  A 1 
ATOM 212  C CA  . TYR A 1 29  ? 5.253   15.621  9.885   1.00 63.76 29  A 1 
ATOM 213  C C   . TYR A 1 29  ? 6.743   15.986  9.897   1.00 64.81 29  A 1 
ATOM 214  O O   . TYR A 1 29  ? 7.293   16.370  8.867   1.00 61.02 29  A 1 
ATOM 215  C CB  . TYR A 1 29  ? 5.005   14.255  9.235   1.00 59.55 29  A 1 
ATOM 216  C CG  . TYR A 1 29  ? 5.738   13.125  9.930   1.00 55.41 29  A 1 
ATOM 217  C CD1 . TYR A 1 29  ? 6.954   12.644  9.404   1.00 51.15 29  A 1 
ATOM 218  C CD2 . TYR A 1 29  ? 5.223   12.574  11.117  1.00 50.54 29  A 1 
ATOM 219  C CE1 . TYR A 1 29  ? 7.646   11.609  10.060  1.00 46.66 29  A 1 
ATOM 220  C CE2 . TYR A 1 29  ? 5.914   11.540  11.780  1.00 47.78 29  A 1 
ATOM 221  C CZ  . TYR A 1 29  ? 7.126   11.055  11.246  1.00 47.18 29  A 1 
ATOM 222  O OH  . TYR A 1 29  ? 7.790   10.053  11.879  1.00 45.29 29  A 1 
ATOM 223  N N   . GLY A 1 30  ? 7.381   15.924  11.062  1.00 60.05 30  A 1 
ATOM 224  C CA  . GLY A 1 30  ? 8.796   16.293  11.213  1.00 60.76 30  A 1 
ATOM 225  C C   . GLY A 1 30  ? 9.113   17.784  11.035  1.00 63.03 30  A 1 
ATOM 226  O O   . GLY A 1 30  ? 10.285  18.139  10.940  1.00 59.82 30  A 1 
ATOM 227  N N   . GLY A 1 31  ? 8.100   18.654  10.972  1.00 61.05 31  A 1 
ATOM 228  C CA  . GLY A 1 31  ? 8.299   20.100  10.876  1.00 61.44 31  A 1 
ATOM 229  C C   . GLY A 1 31  ? 8.893   20.714  12.151  1.00 63.64 31  A 1 
ATOM 230  O O   . GLY A 1 31  ? 8.700   20.205  13.255  1.00 61.29 31  A 1 
ATOM 231  N N   . GLU A 1 32  ? 9.577   21.843  11.989  1.00 62.77 32  A 1 
ATOM 232  C CA  . GLU A 1 32  ? 10.108  22.622  13.113  1.00 64.37 32  A 1 
ATOM 233  C C   . GLU A 1 32  ? 8.989   23.063  14.079  1.00 64.90 32  A 1 
ATOM 234  O O   . GLU A 1 32  ? 7.860   23.328  13.638  1.00 61.37 32  A 1 
ATOM 235  C CB  . GLU A 1 32  ? 10.863  23.857  12.595  1.00 62.26 32  A 1 
ATOM 236  C CG  . GLU A 1 32  ? 12.204  23.510  11.914  1.00 56.33 32  A 1 
ATOM 237  C CD  . GLU A 1 32  ? 13.214  22.858  12.876  1.00 51.95 32  A 1 
ATOM 238  O OE1 . GLU A 1 32  ? 13.986  21.995  12.408  1.00 48.92 32  A 1 
ATOM 239  O OE2 . GLU A 1 32  ? 13.220  23.240  14.070  1.00 48.65 32  A 1 
ATOM 240  N N   . PRO A 1 33  ? 9.257   23.181  15.385  1.00 63.15 33  A 1 
ATOM 241  C CA  . PRO A 1 33  ? 8.269   23.644  16.356  1.00 62.27 33  A 1 
ATOM 242  C C   . PRO A 1 33  ? 7.654   24.998  15.978  1.00 62.86 33  A 1 
ATOM 243  O O   . PRO A 1 33  ? 8.352   25.933  15.591  1.00 60.59 33  A 1 
ATOM 244  C CB  . PRO A 1 33  ? 9.000   23.713  17.698  1.00 59.91 33  A 1 
ATOM 245  C CG  . PRO A 1 33  ? 10.131  22.695  17.537  1.00 58.33 33  A 1 
ATOM 246  C CD  . PRO A 1 33  ? 10.496  22.810  16.064  1.00 60.32 33  A 1 
ATOM 247  N N   . ASN A 1 34  ? 6.335   25.123  16.140  1.00 64.30 34  A 1 
ATOM 248  C CA  . ASN A 1 34  ? 5.641   26.382  15.885  1.00 63.85 34  A 1 
ATOM 249  C C   . ASN A 1 34  ? 6.158   27.494  16.812  1.00 64.93 34  A 1 
ATOM 250  O O   . ASN A 1 34  ? 6.010   27.427  18.035  1.00 62.11 34  A 1 
ATOM 251  C CB  . ASN A 1 34  ? 4.122   26.191  16.051  1.00 59.72 34  A 1 
ATOM 252  C CG  . ASN A 1 34  ? 3.433   25.670  14.805  1.00 54.78 34  A 1 
ATOM 253  O OD1 . ASN A 1 34  ? 3.790   25.976  13.688  1.00 50.82 34  A 1 
ATOM 254  N ND2 . ASN A 1 34  ? 2.368   24.921  14.957  1.00 49.37 34  A 1 
ATOM 255  N N   . THR A 1 35  ? 6.668   28.572  16.211  1.00 60.88 35  A 1 
ATOM 256  C CA  . THR A 1 35  ? 7.060   29.791  16.948  1.00 60.76 35  A 1 
ATOM 257  C C   . THR A 1 35  ? 5.873   30.706  17.257  1.00 61.92 35  A 1 
ATOM 258  O O   . THR A 1 35  ? 5.966   31.592  18.105  1.00 59.00 35  A 1 
ATOM 259  C CB  . THR A 1 35  ? 8.128   30.572  16.171  1.00 56.46 35  A 1 
ATOM 260  O OG1 . THR A 1 35  ? 7.669   30.847  14.864  1.00 52.45 35  A 1 
ATOM 261  C CG2 . THR A 1 35  ? 9.428   29.779  16.037  1.00 50.97 35  A 1 
ATOM 262  N N   . HIS A 1 36  ? 4.731   30.471  16.583  1.00 65.18 36  A 1 
ATOM 263  C CA  . HIS A 1 36  ? 3.485   31.207  16.776  1.00 65.22 36  A 1 
ATOM 264  C C   . HIS A 1 36  ? 2.375   30.257  17.228  1.00 67.87 36  A 1 
ATOM 265  O O   . HIS A 1 36  ? 1.923   29.398  16.469  1.00 63.82 36  A 1 
ATOM 266  C CB  . HIS A 1 36  ? 3.107   31.938  15.482  1.00 58.79 36  A 1 
ATOM 267  C CG  . HIS A 1 36  ? 4.147   32.948  15.057  1.00 54.33 36  A 1 
ATOM 268  N ND1 . HIS A 1 36  ? 4.552   34.046  15.770  1.00 48.23 36  A 1 
ATOM 269  C CD2 . HIS A 1 36  ? 4.890   32.912  13.905  1.00 46.11 36  A 1 
ATOM 270  C CE1 . HIS A 1 36  ? 5.518   34.662  15.071  1.00 44.15 36  A 1 
ATOM 271  N NE2 . HIS A 1 36  ? 5.756   34.009  13.928  1.00 44.24 36  A 1 
ATOM 272  N N   . VAL A 1 37  ? 1.909   30.423  18.455  1.00 73.11 37  A 1 
ATOM 273  C CA  . VAL A 1 37  ? 0.849   29.590  19.032  1.00 73.88 37  A 1 
ATOM 274  C C   . VAL A 1 37  ? -0.519  30.077  18.556  1.00 77.02 37  A 1 
ATOM 275  O O   . VAL A 1 37  ? -0.946  31.185  18.875  1.00 74.40 37  A 1 
ATOM 276  C CB  . VAL A 1 37  ? 0.948   29.547  20.567  1.00 67.88 37  A 1 
ATOM 277  C CG1 . VAL A 1 37  ? -0.129  28.629  21.153  1.00 60.74 37  A 1 
ATOM 278  C CG2 . VAL A 1 37  ? 2.312   29.006  21.019  1.00 59.69 37  A 1 
ATOM 279  N N   . CYS A 1 38  ? -1.223  29.230  17.780  1.00 81.19 38  A 1 
ATOM 280  C CA  . CYS A 1 38  ? -2.595  29.504  17.359  1.00 82.98 38  A 1 
ATOM 281  C C   . CYS A 1 38  ? -3.552  29.420  18.565  1.00 83.66 38  A 1 
ATOM 282  O O   . CYS A 1 38  ? -3.564  28.386  19.242  1.00 83.39 38  A 1 
ATOM 283  C CB  . CYS A 1 38  ? -2.976  28.506  16.259  1.00 82.37 38  A 1 
ATOM 284  S SG  . CYS A 1 38  ? -4.719  28.704  15.788  1.00 82.12 38  A 1 
ATOM 285  N N   . PRO A 1 39  ? -4.430  30.417  18.783  1.00 85.16 39  A 1 
ATOM 286  C CA  . PRO A 1 39  ? -5.400  30.396  19.882  1.00 84.97 39  A 1 
ATOM 287  C C   . PRO A 1 39  ? -6.325  29.173  19.883  1.00 85.50 39  A 1 
ATOM 288  O O   . PRO A 1 39  ? -6.684  28.668  20.946  1.00 84.22 39  A 1 
ATOM 289  C CB  . PRO A 1 39  ? -6.205  31.691  19.730  1.00 83.55 39  A 1 
ATOM 290  C CG  . PRO A 1 39  ? -5.237  32.645  19.039  1.00 83.39 39  A 1 
ATOM 291  C CD  . PRO A 1 39  ? -4.465  31.718  18.106  1.00 87.07 39  A 1 
ATOM 292  N N   . VAL A 1 40  ? -6.693  28.660  18.693  1.00 86.89 40  A 1 
ATOM 293  C CA  . VAL A 1 40  ? -7.533  27.457  18.556  1.00 87.05 40  A 1 
ATOM 294  C C   . VAL A 1 40  ? -6.752  26.201  18.957  1.00 86.29 40  A 1 
ATOM 295  O O   . VAL A 1 40  ? -7.256  25.387  19.729  1.00 84.19 40  A 1 
ATOM 296  C CB  . VAL A 1 40  ? -8.094  27.328  17.131  1.00 87.45 40  A 1 
ATOM 297  C CG1 . VAL A 1 40  ? -8.963  26.074  16.972  1.00 84.29 40  A 1 
ATOM 298  C CG2 . VAL A 1 40  ? -8.949  28.544  16.760  1.00 85.23 40  A 1 
ATOM 299  N N   . CYS A 1 41  ? -5.506  26.049  18.474  1.00 84.58 41  A 1 
ATOM 300  C CA  . CYS A 1 41  ? -4.662  24.899  18.819  1.00 82.57 41  A 1 
ATOM 301  C C   . CYS A 1 41  ? -4.360  24.830  20.320  1.00 80.69 41  A 1 
ATOM 302  O O   . CYS A 1 41  ? -4.334  23.742  20.885  1.00 77.93 41  A 1 
ATOM 303  C CB  . CYS A 1 41  ? -3.339  24.960  18.042  1.00 81.94 41  A 1 
ATOM 304  S SG  . CYS A 1 41  ? -3.601  24.809  16.255  1.00 80.52 41  A 1 
ATOM 305  N N   . SER A 1 42  ? -4.143  25.980  20.958  1.00 82.07 42  A 1 
ATOM 306  C CA  . SER A 1 42  ? -3.867  26.061  22.396  1.00 80.34 42  A 1 
ATOM 307  C C   . SER A 1 42  ? -5.122  26.043  23.274  1.00 79.63 42  A 1 
ATOM 308  O O   . SER A 1 42  ? -5.001  26.055  24.495  1.00 76.30 42  A 1 
ATOM 309  C CB  . SER A 1 42  ? -3.014  27.291  22.695  1.00 78.86 42  A 1 
ATOM 310  O OG  . SER A 1 42  ? -3.700  28.475  22.341  1.00 75.64 42  A 1 
ATOM 311  N N   . GLY A 1 43  ? -6.333  26.031  22.675  1.00 81.35 43  A 1 
ATOM 312  C CA  . GLY A 1 43  ? -7.586  26.055  23.430  1.00 80.88 43  A 1 
ATOM 313  C C   . GLY A 1 43  ? -7.777  27.334  24.253  1.00 82.51 43  A 1 
ATOM 314  O O   . GLY A 1 43  ? -8.328  27.277  25.352  1.00 80.76 43  A 1 
ATOM 315  N N   . MET A 1 44  ? -7.296  28.486  23.756  1.00 82.59 44  A 1 
ATOM 316  C CA  . MET A 1 44  ? -7.452  29.756  24.473  1.00 83.86 44  A 1 
ATOM 317  C C   . MET A 1 44  ? -8.934  30.109  24.656  1.00 85.31 44  A 1 
ATOM 318  O O   . MET A 1 44  ? -9.703  30.031  23.695  1.00 84.50 44  A 1 
ATOM 319  C CB  . MET A 1 44  ? -6.724  30.899  23.758  1.00 82.19 44  A 1 
ATOM 320  C CG  . MET A 1 44  ? -5.210  30.819  23.945  1.00 76.67 44  A 1 
ATOM 321  S SD  . MET A 1 44  ? -4.278  32.153  23.148  1.00 72.10 44  A 1 
ATOM 322  C CE  . MET A 1 44  ? -4.724  33.556  24.205  1.00 62.66 44  A 1 
ATOM 323  N N   . PRO A 1 45  ? -9.358  30.552  25.847  1.00 82.96 45  A 1 
ATOM 324  C CA  . PRO A 1 45  ? -10.733 30.982  26.078  1.00 83.06 45  A 1 
ATOM 325  C C   . PRO A 1 45  ? -11.169 32.074  25.092  1.00 83.91 45  A 1 
ATOM 326  O O   . PRO A 1 45  ? -10.457 33.058  24.888  1.00 81.39 45  A 1 
ATOM 327  C CB  . PRO A 1 45  ? -10.777 31.478  27.527  1.00 80.94 45  A 1 
ATOM 328  C CG  . PRO A 1 45  ? -9.639  30.709  28.201  1.00 79.72 45  A 1 
ATOM 329  C CD  . PRO A 1 45  ? -8.597  30.604  27.091  1.00 82.72 45  A 1 
ATOM 330  N N   . GLY A 1 46  ? -12.353 31.904  24.482  1.00 84.51 46  A 1 
ATOM 331  C CA  . GLY A 1 46  ? -12.911 32.835  23.495  1.00 85.24 46  A 1 
ATOM 332  C C   . GLY A 1 46  ? -12.404 32.651  22.058  1.00 86.94 46  A 1 
ATOM 333  O O   . GLY A 1 46  ? -12.866 33.363  21.168  1.00 84.41 46  A 1 
ATOM 334  N N   . ALA A 1 47  ? -11.492 31.708  21.802  1.00 85.71 47  A 1 
ATOM 335  C CA  . ALA A 1 47  ? -11.112 31.342  20.441  1.00 86.44 47  A 1 
ATOM 336  C C   . ALA A 1 47  ? -12.246 30.559  19.764  1.00 87.73 47  A 1 
ATOM 337  O O   . ALA A 1 47  ? -12.733 29.573  20.313  1.00 85.84 47  A 1 
ATOM 338  C CB  . ALA A 1 47  ? -9.808  30.534  20.471  1.00 84.67 47  A 1 
ATOM 339  N N   . LEU A 1 48  ? -12.639 30.971  18.543  1.00 86.39 48  A 1 
ATOM 340  C CA  . LEU A 1 48  ? -13.682 30.301  17.768  1.00 87.37 48  A 1 
ATOM 341  C C   . LEU A 1 48  ? -13.051 29.366  16.725  1.00 88.12 48  A 1 
ATOM 342  O O   . LEU A 1 48  ? -12.324 29.842  15.844  1.00 86.26 48  A 1 
ATOM 343  C CB  . LEU A 1 48  ? -14.617 31.338  17.125  1.00 85.45 48  A 1 
ATOM 344  C CG  . LEU A 1 48  ? -15.401 32.203  18.134  1.00 81.75 48  A 1 
ATOM 345  C CD1 . LEU A 1 48  ? -16.253 33.219  17.371  1.00 76.28 48  A 1 
ATOM 346  C CD2 . LEU A 1 48  ? -16.329 31.382  19.028  1.00 77.61 48  A 1 
ATOM 347  N N   . PRO A 1 49  ? -13.311 28.040  16.786  1.00 89.81 49  A 1 
ATOM 348  C CA  . PRO A 1 49  ? -12.860 27.094  15.783  1.00 89.10 49  A 1 
ATOM 349  C C   . PRO A 1 49  ? -13.592 27.309  14.450  1.00 90.17 49  A 1 
ATOM 350  O O   . PRO A 1 49  ? -14.777 27.639  14.404  1.00 89.67 49  A 1 
ATOM 351  C CB  . PRO A 1 49  ? -13.127 25.716  16.385  1.00 87.19 49  A 1 
ATOM 352  C CG  . PRO A 1 49  ? -14.322 25.949  17.306  1.00 85.92 49  A 1 
ATOM 353  C CD  . PRO A 1 49  ? -14.096 27.363  17.820  1.00 89.18 49  A 1 
ATOM 354  N N   . VAL A 1 50  ? -12.884 27.085  13.332  1.00 92.02 50  A 1 
ATOM 355  C CA  . VAL A 1 50  ? -13.433 27.122  11.972  1.00 92.74 50  A 1 
ATOM 356  C C   . VAL A 1 50  ? -13.203 25.764  11.330  1.00 93.96 50  A 1 
ATOM 357  O O   . VAL A 1 50  ? -12.064 25.398  11.049  1.00 92.95 50  A 1 
ATOM 358  C CB  . VAL A 1 50  ? -12.808 28.248  11.128  1.00 90.85 50  A 1 
ATOM 359  C CG1 . VAL A 1 50  ? -13.412 28.280  9.716   1.00 83.34 50  A 1 
ATOM 360  C CG2 . VAL A 1 50  ? -13.041 29.623  11.767  1.00 84.30 50  A 1 
ATOM 361  N N   . LEU A 1 51  ? -14.286 25.019  11.088  1.00 93.45 51  A 1 
ATOM 362  C CA  . LEU A 1 51  ? -14.221 23.671  10.533  1.00 94.39 51  A 1 
ATOM 363  C C   . LEU A 1 51  ? -13.678 23.671  9.096   1.00 94.82 51  A 1 
ATOM 364  O O   . LEU A 1 51  ? -14.245 24.304  8.200   1.00 93.72 51  A 1 
ATOM 365  C CB  . LEU A 1 51  ? -15.610 23.024  10.611  1.00 94.27 51  A 1 
ATOM 366  C CG  . LEU A 1 51  ? -15.676 21.604  10.019  1.00 94.33 51  A 1 
ATOM 367  C CD1 . LEU A 1 51  ? -14.826 20.598  10.791  1.00 91.15 51  A 1 
ATOM 368  C CD2 . LEU A 1 51  ? -17.119 21.124  10.058  1.00 91.30 51  A 1 
ATOM 369  N N   . ASN A 1 52  ? -12.642 22.870  8.858   1.00 95.05 52  A 1 
ATOM 370  C CA  . ASN A 1 52  ? -12.142 22.548  7.531   1.00 95.49 52  A 1 
ATOM 371  C C   . ASN A 1 52  ? -13.147 21.647  6.788   1.00 95.74 52  A 1 
ATOM 372  O O   . ASN A 1 52  ? -13.376 20.495  7.153   1.00 95.12 52  A 1 
ATOM 373  C CB  . ASN A 1 52  ? -10.750 21.909  7.656   1.00 94.80 52  A 1 
ATOM 374  C CG  . ASN A 1 52  ? -10.115 21.631  6.311   1.00 94.51 52  A 1 
ATOM 375  O OD1 . ASN A 1 52  ? -10.742 21.736  5.266   1.00 91.05 52  A 1 
ATOM 376  N ND2 . ASN A 1 52  ? -8.857  21.266  6.299   1.00 90.26 52  A 1 
ATOM 377  N N   . ARG A 1 53  ? -13.736 22.161  5.701   1.00 95.95 53  A 1 
ATOM 378  C CA  . ARG A 1 53  ? -14.732 21.432  4.902   1.00 95.97 53  A 1 
ATOM 379  C C   . ARG A 1 53  ? -14.166 20.211  4.170   1.00 96.73 53  A 1 
ATOM 380  O O   . ARG A 1 53  ? -14.940 19.307  3.868   1.00 96.24 53  A 1 
ATOM 381  C CB  . ARG A 1 53  ? -15.417 22.373  3.905   1.00 94.54 53  A 1 
ATOM 382  C CG  . ARG A 1 53  ? -16.372 23.357  4.594   1.00 84.87 53  A 1 
ATOM 383  C CD  . ARG A 1 53  ? -17.199 24.096  3.537   1.00 80.42 53  A 1 
ATOM 384  N NE  . ARG A 1 53  ? -18.302 24.861  4.151   1.00 70.39 53  A 1 
ATOM 385  C CZ  . ARG A 1 53  ? -19.458 25.170  3.580   1.00 61.42 53  A 1 
ATOM 386  N NH1 . ARG A 1 53  ? -19.722 24.870  2.336   1.00 55.51 53  A 1 
ATOM 387  N NH2 . ARG A 1 53  ? -20.380 25.791  4.260   1.00 52.54 53  A 1 
ATOM 388  N N   . GLU A 1 54  ? -12.864 20.154  3.900   1.00 96.14 54  A 1 
ATOM 389  C CA  . GLU A 1 54  ? -12.229 18.979  3.285   1.00 96.36 54  A 1 
ATOM 390  C C   . GLU A 1 54  ? -12.377 17.737  4.175   1.00 97.17 54  A 1 
ATOM 391  O O   . GLU A 1 54  ? -12.608 16.649  3.663   1.00 96.92 54  A 1 
ATOM 392  C CB  . GLU A 1 54  ? -10.738 19.233  3.000   1.00 95.37 54  A 1 
ATOM 393  C CG  . GLU A 1 54  ? -10.509 20.282  1.901   1.00 88.31 54  A 1 
ATOM 394  C CD  . GLU A 1 54  ? -9.019  20.514  1.571   1.00 85.19 54  A 1 
ATOM 395  O OE1 . GLU A 1 54  ? -8.758  21.085  0.487   1.00 75.12 54  A 1 
ATOM 396  O OE2 . GLU A 1 54  ? -8.144  20.191  2.409   1.00 75.27 54  A 1 
ATOM 397  N N   . VAL A 1 55  ? -12.354 17.900  5.498   1.00 97.06 55  A 1 
ATOM 398  C CA  . VAL A 1 55  ? -12.544 16.798  6.458   1.00 97.36 55  A 1 
ATOM 399  C C   . VAL A 1 55  ? -13.925 16.165  6.298   1.00 97.81 55  A 1 
ATOM 400  O O   . VAL A 1 55  ? -14.053 14.941  6.257   1.00 97.69 55  A 1 
ATOM 401  C CB  . VAL A 1 55  ? -12.353 17.301  7.899   1.00 96.89 55  A 1 
ATOM 402  C CG1 . VAL A 1 55  ? -12.550 16.185  8.930   1.00 95.49 55  A 1 
ATOM 403  C CG2 . VAL A 1 55  ? -10.953 17.886  8.089   1.00 95.52 55  A 1 
ATOM 404  N N   . VAL A 1 56  ? -14.963 16.988  6.147   1.00 97.24 56  A 1 
ATOM 405  C CA  . VAL A 1 56  ? -16.341 16.528  5.919   1.00 97.43 56  A 1 
ATOM 406  C C   . VAL A 1 56  ? -16.444 15.809  4.575   1.00 97.81 56  A 1 
ATOM 407  O O   . VAL A 1 56  ? -17.026 14.729  4.497   1.00 97.67 56  A 1 
ATOM 408  C CB  . VAL A 1 56  ? -17.345 17.694  5.977   1.00 96.92 56  A 1 
ATOM 409  C CG1 . VAL A 1 56  ? -18.793 17.196  5.906   1.00 95.19 56  A 1 
ATOM 410  C CG2 . VAL A 1 56  ? -17.197 18.527  7.254   1.00 95.07 56  A 1 
ATOM 411  N N   . GLU A 1 57  ? -15.849 16.367  3.520   1.00 97.63 57  A 1 
ATOM 412  C CA  . GLU A 1 57  ? -15.820 15.759  2.186   1.00 97.64 57  A 1 
ATOM 413  C C   . GLU A 1 57  ? -15.144 14.380  2.214   1.00 98.08 57  A 1 
ATOM 414  O O   . GLU A 1 57  ? -15.672 13.420  1.652   1.00 97.82 57  A 1 
ATOM 415  C CB  . GLU A 1 57  ? -15.104 16.728  1.235   1.00 96.59 57  A 1 
ATOM 416  C CG  . GLU A 1 57  ? -15.000 16.242  -0.217  1.00 85.17 57  A 1 
ATOM 417  C CD  . GLU A 1 57  ? -16.321 16.197  -0.989  1.00 83.42 57  A 1 
ATOM 418  O OE1 . GLU A 1 57  ? -16.310 15.556  -2.071  1.00 73.47 57  A 1 
ATOM 419  O OE2 . GLU A 1 57  ? -17.303 16.849  -0.573  1.00 74.59 57  A 1 
ATOM 420  N N   . TYR A 1 58  ? -14.013 14.244  2.910   1.00 97.99 58  A 1 
ATOM 421  C CA  . TYR A 1 58  ? -13.278 12.987  3.041   1.00 98.14 58  A 1 
ATOM 422  C C   . TYR A 1 58  ? -14.067 11.942  3.838   1.00 98.42 58  A 1 
ATOM 423  O O   . TYR A 1 58  ? -14.161 10.786  3.416   1.00 98.15 58  A 1 
ATOM 424  C CB  . TYR A 1 58  ? -11.916 13.273  3.674   1.00 97.68 58  A 1 
ATOM 425  C CG  . TYR A 1 58  ? -10.895 14.005  2.811   1.00 97.02 58  A 1 
ATOM 426  C CD1 . TYR A 1 58  ? -11.183 14.467  1.513   1.00 94.12 58  A 1 
ATOM 427  C CD2 . TYR A 1 58  ? -9.601  14.196  3.336   1.00 93.89 58  A 1 
ATOM 428  C CE1 . TYR A 1 58  ? -10.195 15.107  0.741   1.00 92.53 58  A 1 
ATOM 429  C CE2 . TYR A 1 58  ? -8.608  14.834  2.570   1.00 92.67 58  A 1 
ATOM 430  C CZ  . TYR A 1 58  ? -8.903  15.288  1.268   1.00 93.34 58  A 1 
ATOM 431  O OH  . TYR A 1 58  ? -7.937  15.887  0.527   1.00 91.00 58  A 1 
ATOM 432  N N   . ALA A 1 59  ? -14.732 12.348  4.918   1.00 98.11 59  A 1 
ATOM 433  C CA  . ALA A 1 59  ? -15.621 11.473  5.676   1.00 98.17 59  A 1 
ATOM 434  C C   . ALA A 1 59  ? -16.812 10.985  4.830   1.00 98.36 59  A 1 
ATOM 435  O O   . ALA A 1 59  ? -17.159 9.804   4.884   1.00 98.25 59  A 1 
ATOM 436  C CB  . ALA A 1 59  ? -16.085 12.224  6.925   1.00 98.02 59  A 1 
ATOM 437  N N   . LEU A 1 60  ? -17.402 11.852  3.996   1.00 98.39 60  A 1 
ATOM 438  C CA  . LEU A 1 60  ? -18.476 11.482  3.071   1.00 98.44 60  A 1 
ATOM 439  C C   . LEU A 1 60  ? -17.995 10.498  2.000   1.00 98.52 60  A 1 
ATOM 440  O O   . LEU A 1 60  ? -18.683 9.512   1.745   1.00 98.35 60  A 1 
ATOM 441  C CB  . LEU A 1 60  ? -19.069 12.734  2.404   1.00 98.31 60  A 1 
ATOM 442  C CG  . LEU A 1 60  ? -19.896 13.637  3.332   1.00 97.46 60  A 1 
ATOM 443  C CD1 . LEU A 1 60  ? -20.338 14.882  2.560   1.00 95.73 60  A 1 
ATOM 444  C CD2 . LEU A 1 60  ? -21.139 12.927  3.860   1.00 95.79 60  A 1 
ATOM 445  N N   . ARG A 1 61  ? -16.817 10.718  1.393   1.00 98.57 61  A 1 
ATOM 446  C CA  . ARG A 1 61  ? -16.227 9.787   0.413   1.00 98.61 61  A 1 
ATOM 447  C C   . ARG A 1 61  ? -16.042 8.401   1.013   1.00 98.68 61  A 1 
ATOM 448  O O   . ARG A 1 61  ? -16.462 7.413   0.405   1.00 98.41 61  A 1 
ATOM 449  C CB  . ARG A 1 61  ? -14.879 10.305  -0.094  1.00 98.24 61  A 1 
ATOM 450  C CG  . ARG A 1 61  ? -15.026 11.508  -1.020  1.00 96.22 61  A 1 
ATOM 451  C CD  . ARG A 1 61  ? -13.643 12.021  -1.413  1.00 95.29 61  A 1 
ATOM 452  N NE  . ARG A 1 61  ? -13.751 13.324  -2.077  1.00 90.57 61  A 1 
ATOM 453  C CZ  . ARG A 1 61  ? -12.768 14.012  -2.609  1.00 89.01 61  A 1 
ATOM 454  N NH1 . ARG A 1 61  ? -11.548 13.535  -2.699  1.00 82.15 61  A 1 
ATOM 455  N NH2 . ARG A 1 61  ? -13.012 15.211  -3.041  1.00 81.78 61  A 1 
ATOM 456  N N   . LEU A 1 62  ? -15.467 8.333   2.214   1.00 98.38 62  A 1 
ATOM 457  C CA  . LEU A 1 62  ? -15.255 7.071   2.912   1.00 98.45 62  A 1 
ATOM 458  C C   . LEU A 1 62  ? -16.585 6.401   3.267   1.00 98.50 62  A 1 
ATOM 459  O O   . LEU A 1 62  ? -16.792 5.241   2.923   1.00 98.31 62  A 1 
ATOM 460  C CB  . LEU A 1 62  ? -14.382 7.312   4.154   1.00 98.49 62  A 1 
ATOM 461  C CG  . LEU A 1 62  ? -14.015 6.014   4.897   1.00 98.18 62  A 1 
ATOM 462  C CD1 . LEU A 1 62  ? -13.210 5.047   4.022   1.00 97.14 62  A 1 
ATOM 463  C CD2 . LEU A 1 62  ? -13.179 6.347   6.129   1.00 97.28 62  A 1 
ATOM 464  N N   . GLY A 1 63  ? -17.514 7.129   3.877   1.00 98.48 63  A 1 
ATOM 465  C CA  . GLY A 1 63  ? -18.823 6.606   4.272   1.00 98.39 63  A 1 
ATOM 466  C C   . GLY A 1 63  ? -19.629 6.059   3.095   1.00 98.48 63  A 1 
ATOM 467  O O   . GLY A 1 63  ? -20.148 4.950   3.166   1.00 98.18 63  A 1 
ATOM 468  N N   . LEU A 1 64  ? -19.680 6.783   1.972   1.00 98.41 64  A 1 
ATOM 469  C CA  . LEU A 1 64  ? -20.365 6.336   0.753   1.00 98.32 64  A 1 
ATOM 470  C C   . LEU A 1 64  ? -19.713 5.095   0.132   1.00 98.31 64  A 1 
ATOM 471  O O   . LEU A 1 64  ? -20.415 4.251   -0.416  1.00 97.81 64  A 1 
ATOM 472  C CB  . LEU A 1 64  ? -20.371 7.481   -0.271  1.00 98.34 64  A 1 
ATOM 473  C CG  . LEU A 1 64  ? -21.280 8.665   0.097   1.00 97.94 64  A 1 
ATOM 474  C CD1 . LEU A 1 64  ? -21.039 9.803   -0.897  1.00 96.94 64  A 1 
ATOM 475  C CD2 . LEU A 1 64  ? -22.761 8.295   0.049   1.00 96.96 64  A 1 
ATOM 476  N N   . THR A 1 65  ? -18.388 4.995   0.207   1.00 98.48 65  A 1 
ATOM 477  C CA  . THR A 1 65  ? -17.625 3.852   -0.318  1.00 98.49 65  A 1 
ATOM 478  C C   . THR A 1 65  ? -17.816 2.594   0.526   1.00 98.41 65  A 1 
ATOM 479  O O   . THR A 1 65  ? -17.863 1.492   -0.015  1.00 97.76 65  A 1 
ATOM 480  C CB  . THR A 1 65  ? -16.139 4.206   -0.394  1.00 98.34 65  A 1 
ATOM 481  O OG1 . THR A 1 65  ? -15.977 5.295   -1.273  1.00 96.17 65  A 1 
ATOM 482  C CG2 . THR A 1 65  ? -15.286 3.064   -0.924  1.00 96.07 65  A 1 
ATOM 483  N N   . LEU A 1 66  ? -17.962 2.745   1.837   1.00 98.33 66  A 1 
ATOM 484  C CA  . LEU A 1 66  ? -18.173 1.664   2.801   1.00 98.31 66  A 1 
ATOM 485  C C   . LEU A 1 66  ? -19.662 1.391   3.082   1.00 98.19 66  A 1 
ATOM 486  O O   . LEU A 1 66  ? -19.992 0.735   4.062   1.00 97.37 66  A 1 
ATOM 487  C CB  . LEU A 1 66  ? -17.359 1.966   4.073   1.00 98.36 66  A 1 
ATOM 488  C CG  . LEU A 1 66  ? -15.842 2.103   3.845   1.00 98.04 66  A 1 
ATOM 489  C CD1 . LEU A 1 66  ? -15.146 2.374   5.174   1.00 97.10 66  A 1 
ATOM 490  C CD2 . LEU A 1 66  ? -15.218 0.856   3.221   1.00 96.94 66  A 1 
ATOM 491  N N   . ASP A 1 67  ? -20.550 1.905   2.216   1.00 98.10 67  A 1 
ATOM 492  C CA  . ASP A 1 67  ? -22.007 1.727   2.289   1.00 97.97 67  A 1 
ATOM 493  C C   . ASP A 1 67  ? -22.623 2.169   3.633   1.00 98.18 67  A 1 
ATOM 494  O O   . ASP A 1 67  ? -23.584 1.587   4.124   1.00 96.85 67  A 1 
ATOM 495  C CB  . ASP A 1 67  ? -22.379 0.298   1.847   1.00 97.03 67  A 1 
ATOM 496  C CG  . ASP A 1 67  ? -23.819 0.154   1.345   1.00 92.05 67  A 1 
ATOM 497  O OD1 . ASP A 1 67  ? -24.308 1.109   0.690   1.00 86.22 67  A 1 
ATOM 498  O OD2 . ASP A 1 67  ? -24.380 -0.954  1.497   1.00 85.04 67  A 1 
ATOM 499  N N   . CYS A 1 68  ? -22.060 3.206   4.251   1.00 98.21 68  A 1 
ATOM 500  C CA  . CYS A 1 68  ? -22.576 3.763   5.497   1.00 98.10 68  A 1 
ATOM 501  C C   . CYS A 1 68  ? -23.837 4.606   5.270   1.00 98.09 68  A 1 
ATOM 502  O O   . CYS A 1 68  ? -23.968 5.341   4.288   1.00 97.55 68  A 1 
ATOM 503  C CB  . CYS A 1 68  ? -21.519 4.624   6.192   1.00 98.01 68  A 1 
ATOM 504  S SG  . CYS A 1 68  ? -20.037 3.686   6.653   1.00 97.49 68  A 1 
ATOM 505  N N   . SER A 1 69  ? -24.709 4.613   6.272   1.00 98.17 69  A 1 
ATOM 506  C CA  . SER A 1 69  ? -25.748 5.632   6.419   1.00 98.08 69  A 1 
ATOM 507  C C   . SER A 1 69  ? -25.122 6.971   6.814   1.00 98.18 69  A 1 
ATOM 508  O O   . SER A 1 69  ? -24.433 7.070   7.830   1.00 97.47 69  A 1 
ATOM 509  C CB  . SER A 1 69  ? -26.767 5.190   7.468   1.00 97.37 69  A 1 
ATOM 510  O OG  . SER A 1 69  ? -27.472 4.057   6.996   1.00 81.02 69  A 1 
ATOM 511  N N   . ILE A 1 70  ? -25.387 8.026   6.028   1.00 97.88 70  A 1 
ATOM 512  C CA  . ILE A 1 70  ? -24.871 9.377   6.297   1.00 97.86 70  A 1 
ATOM 513  C C   . ILE A 1 70  ? -25.808 10.126  7.251   1.00 97.69 70  A 1 
ATOM 514  O O   . ILE A 1 70  ? -26.995 10.314  6.967   1.00 97.12 70  A 1 
ATOM 515  C CB  . ILE A 1 70  ? -24.639 10.161  4.989   1.00 97.82 70  A 1 
ATOM 516  C CG1 . ILE A 1 70  ? -23.747 9.409   3.975   1.00 96.89 70  A 1 
ATOM 517  C CG2 . ILE A 1 70  ? -24.060 11.554  5.287   1.00 97.13 70  A 1 
ATOM 518  C CD1 . ILE A 1 70  ? -22.371 8.981   4.491   1.00 93.72 70  A 1 
ATOM 519  N N   . THR A 1 71  ? -25.266 10.620  8.357   1.00 97.56 71  A 1 
ATOM 520  C CA  . THR A 1 71  ? -25.990 11.451  9.327   1.00 97.23 71  A 1 
ATOM 521  C C   . THR A 1 71  ? -26.166 12.866  8.773   1.00 97.19 71  A 1 
ATOM 522  O O   . THR A 1 71  ? -25.210 13.629  8.671   1.00 96.42 71  A 1 
ATOM 523  C CB  . THR A 1 71  ? -25.257 11.486  10.673  1.00 96.72 71  A 1 
ATOM 524  O OG1 . THR A 1 71  ? -25.086 10.178  11.173  1.00 93.92 71  A 1 
ATOM 525  C CG2 . THR A 1 71  ? -26.040 12.258  11.740  1.00 93.39 71  A 1 
ATOM 526  N N   . ARG A 1 72  ? -27.410 13.245  8.445   1.00 96.90 72  A 1 
ATOM 527  C CA  . ARG A 1 72  ? -27.715 14.551  7.817   1.00 96.65 72  A 1 
ATOM 528  C C   . ARG A 1 72  ? -27.486 15.754  8.731   1.00 96.96 72  A 1 
ATOM 529  O O   . ARG A 1 72  ? -27.191 16.843  8.251   1.00 94.97 72  A 1 
ATOM 530  C CB  . ARG A 1 72  ? -29.163 14.571  7.310   1.00 95.40 72  A 1 
ATOM 531  C CG  . ARG A 1 72  ? -29.503 13.446  6.324   1.00 91.63 72  A 1 
ATOM 532  C CD  . ARG A 1 72  ? -28.457 13.330  5.212   1.00 86.82 72  A 1 
ATOM 533  N NE  . ARG A 1 72  ? -28.867 12.360  4.201   1.00 83.96 72  A 1 
ATOM 534  C CZ  . ARG A 1 72  ? -29.237 12.660  2.975   1.00 79.53 72  A 1 
ATOM 535  N NH1 . ARG A 1 72  ? -29.191 13.865  2.511   1.00 69.78 72  A 1 
ATOM 536  N NH2 . ARG A 1 72  ? -29.698 11.744  2.182   1.00 72.87 72  A 1 
ATOM 537  N N   . HIS A 1 73  ? -27.612 15.545  10.031  1.00 96.24 73  A 1 
ATOM 538  C CA  . HIS A 1 73  ? -27.399 16.561  11.057  1.00 95.67 73  A 1 
ATOM 539  C C   . HIS A 1 73  ? -26.397 16.029  12.079  1.00 95.16 73  A 1 
ATOM 540  O O   . HIS A 1 73  ? -26.790 15.462  13.104  1.00 92.24 73  A 1 
ATOM 541  C CB  . HIS A 1 73  ? -28.739 16.944  11.695  1.00 94.66 73  A 1 
ATOM 542  C CG  . HIS A 1 73  ? -29.713 17.551  10.722  1.00 88.80 73  A 1 
ATOM 543  N ND1 . HIS A 1 73  ? -29.667 18.823  10.212  1.00 73.37 73  A 1 
ATOM 544  C CD2 . HIS A 1 73  ? -30.811 16.937  10.188  1.00 74.95 73  A 1 
ATOM 545  C CE1 . HIS A 1 73  ? -30.722 18.975  9.393   1.00 75.34 73  A 1 
ATOM 546  N NE2 . HIS A 1 73  ? -31.450 17.852  9.348   1.00 77.56 73  A 1 
ATOM 547  N N   . CYS A 1 74  ? -25.101 16.177  11.788  1.00 94.20 74  A 1 
ATOM 548  C CA  . CYS A 1 74  ? -24.044 15.755  12.703  1.00 93.02 74  A 1 
ATOM 549  C C   . CYS A 1 74  ? -23.519 16.936  13.527  1.00 93.94 74  A 1 
ATOM 550  O O   . CYS A 1 74  ? -23.636 18.101  13.138  1.00 92.75 74  A 1 
ATOM 551  C CB  . CYS A 1 74  ? -22.961 14.961  11.951  1.00 89.21 74  A 1 
ATOM 552  S SG  . CYS A 1 74  ? -22.117 15.972  10.704  1.00 84.76 74  A 1 
ATOM 553  N N   . LYS A 1 75  ? -22.980 16.632  14.704  1.00 94.48 75  A 1 
ATOM 554  C CA  . LYS A 1 75  ? -22.477 17.621  15.667  1.00 94.12 75  A 1 
ATOM 555  C C   . LYS A 1 75  ? -21.154 17.154  16.241  1.00 95.04 75  A 1 
ATOM 556  O O   . LYS A 1 75  ? -20.884 15.958  16.250  1.00 93.43 75  A 1 
ATOM 557  C CB  . LYS A 1 75  ? -23.492 17.847  16.798  1.00 91.06 75  A 1 
ATOM 558  C CG  . LYS A 1 75  ? -24.825 18.420  16.303  1.00 82.01 75  A 1 
ATOM 559  C CD  . LYS A 1 75  ? -25.752 18.697  17.488  1.00 79.55 75  A 1 
ATOM 560  C CE  . LYS A 1 75  ? -27.096 19.222  16.982  1.00 68.91 75  A 1 
ATOM 561  N NZ  . LYS A 1 75  ? -28.017 19.498  18.107  1.00 60.57 75  A 1 
ATOM 562  N N   . PHE A 1 76  ? -20.380 18.101  16.742  1.00 93.98 76  A 1 
ATOM 563  C CA  . PHE A 1 76  ? -19.179 17.830  17.514  1.00 94.60 76  A 1 
ATOM 564  C C   . PHE A 1 76  ? -19.460 17.901  19.011  1.00 94.47 76  A 1 
ATOM 565  O O   . PHE A 1 76  ? -20.317 18.662  19.471  1.00 92.93 76  A 1 
ATOM 566  C CB  . PHE A 1 76  ? -18.061 18.789  17.098  1.00 94.58 76  A 1 
ATOM 567  C CG  . PHE A 1 76  ? -17.507 18.495  15.721  1.00 95.23 76  A 1 
ATOM 568  C CD1 . PHE A 1 76  ? -16.527 17.498  15.563  1.00 93.29 76  A 1 
ATOM 569  C CD2 . PHE A 1 76  ? -17.969 19.206  14.599  1.00 93.83 76  A 1 
ATOM 570  C CE1 . PHE A 1 76  ? -15.998 17.221  14.293  1.00 93.32 76  A 1 
ATOM 571  C CE2 . PHE A 1 76  ? -17.443 18.927  13.325  1.00 93.20 76  A 1 
ATOM 572  C CZ  . PHE A 1 76  ? -16.453 17.938  13.173  1.00 94.00 76  A 1 
ATOM 573  N N   . ASP A 1 77  ? -18.695 17.110  19.747  1.00 93.20 77  A 1 
ATOM 574  C CA  . ASP A 1 77  ? -18.738 17.022  21.196  1.00 93.00 77  A 1 
ATOM 575  C C   . ASP A 1 77  ? -17.331 17.240  21.768  1.00 92.69 77  A 1 
ATOM 576  O O   . ASP A 1 77  ? -16.322 16.864  21.167  1.00 91.80 77  A 1 
ATOM 577  C CB  . ASP A 1 77  ? -19.315 15.659  21.620  1.00 92.39 77  A 1 
ATOM 578  C CG  . ASP A 1 77  ? -20.703 15.379  21.023  1.00 91.87 77  A 1 
ATOM 579  O OD1 . ASP A 1 77  ? -21.641 16.158  21.316  1.00 87.21 77  A 1 
ATOM 580  O OD2 . ASP A 1 77  ? -20.843 14.373  20.291  1.00 88.19 77  A 1 
ATOM 581  N N   . ARG A 1 78  ? -17.251 17.822  22.957  1.00 90.18 78  A 1 
ATOM 582  C CA  . ARG A 1 78  ? -16.021 17.922  23.744  1.00 89.34 78  A 1 
ATOM 583  C C   . ARG A 1 78  ? -15.872 16.667  24.593  1.00 88.98 78  A 1 
ATOM 584  O O   . ARG A 1 78  ? -16.617 16.491  25.560  1.00 87.21 78  A 1 
ATOM 585  C CB  . ARG A 1 78  ? -16.032 19.178  24.617  1.00 88.24 78  A 1 
ATOM 586  C CG  . ARG A 1 78  ? -15.951 20.459  23.780  1.00 85.40 78  A 1 
ATOM 587  C CD  . ARG A 1 78  ? -15.895 21.694  24.682  1.00 84.46 78  A 1 
ATOM 588  N NE  . ARG A 1 78  ? -15.815 22.910  23.865  1.00 82.33 78  A 1 
ATOM 589  C CZ  . ARG A 1 78  ? -15.726 24.162  24.252  1.00 81.02 78  A 1 
ATOM 590  N NH1 . ARG A 1 78  ? -15.682 24.514  25.500  1.00 76.12 78  A 1 
ATOM 591  N NH2 . ARG A 1 78  ? -15.682 25.093  23.354  1.00 74.34 78  A 1 
ATOM 592  N N   . LYS A 1 79  ? -14.896 15.831  24.257  1.00 88.55 79  A 1 
ATOM 593  C CA  . LYS A 1 79  ? -14.464 14.685  25.067  1.00 87.22 79  A 1 
ATOM 594  C C   . LYS A 1 79  ? -13.526 15.193  26.157  1.00 86.32 79  A 1 
ATOM 595  O O   . LYS A 1 79  ? -12.371 15.521  25.884  1.00 83.81 79  A 1 
ATOM 596  C CB  . LYS A 1 79  ? -13.805 13.665  24.133  1.00 86.02 79  A 1 
ATOM 597  C CG  . LYS A 1 79  ? -13.323 12.377  24.816  1.00 83.68 79  A 1 
ATOM 598  C CD  . LYS A 1 79  ? -12.677 11.500  23.739  1.00 81.44 79  A 1 
ATOM 599  C CE  . LYS A 1 79  ? -12.198 10.139  24.235  1.00 76.20 79  A 1 
ATOM 600  N NZ  . LYS A 1 79  ? -11.646 9.365   23.085  1.00 71.77 79  A 1 
ATOM 601  N N   . ASN A 1 80  ? -14.025 15.290  27.385  1.00 84.61 80  A 1 
ATOM 602  C CA  . ASN A 1 80  ? -13.267 15.827  28.513  1.00 81.34 80  A 1 
ATOM 603  C C   . ASN A 1 80  ? -12.547 14.692  29.240  1.00 77.95 80  A 1 
ATOM 604  O O   . ASN A 1 80  ? -13.196 13.806  29.803  1.00 72.99 80  A 1 
ATOM 605  C CB  . ASN A 1 80  ? -14.177 16.609  29.469  1.00 79.36 80  A 1 
ATOM 606  C CG  . ASN A 1 80  ? -14.845 17.789  28.790  1.00 72.16 80  A 1 
ATOM 607  O OD1 . ASN A 1 80  ? -14.406 18.917  28.857  1.00 63.95 80  A 1 
ATOM 608  N ND2 . ASN A 1 80  ? -15.932 17.554  28.099  1.00 63.77 80  A 1 
ATOM 609  N N   . TYR A 1 81  ? -11.221 14.739  29.242  1.00 76.90 81  A 1 
ATOM 610  C CA  . TYR A 1 81  ? -10.394 13.803  29.989  1.00 72.29 81  A 1 
ATOM 611  C C   . TYR A 1 81  ? -9.084  14.470  30.404  1.00 69.52 81  A 1 
ATOM 612  O O   . TYR A 1 81  ? -8.563  15.350  29.721  1.00 63.54 81  A 1 
ATOM 613  C CB  . TYR A 1 81  ? -10.157 12.519  29.181  1.00 68.41 81  A 1 
ATOM 614  C CG  . TYR A 1 81  ? -9.440  12.686  27.852  1.00 65.26 81  A 1 
ATOM 615  C CD1 . TYR A 1 81  ? -10.151 13.085  26.704  1.00 61.38 81  A 1 
ATOM 616  C CD2 . TYR A 1 81  ? -8.063  12.408  27.755  1.00 60.62 81  A 1 
ATOM 617  C CE1 . TYR A 1 81  ? -9.490  13.207  25.467  1.00 57.53 81  A 1 
ATOM 618  C CE2 . TYR A 1 81  ? -7.400  12.529  26.518  1.00 57.39 81  A 1 
ATOM 619  C CZ  . TYR A 1 81  ? -8.113  12.928  25.370  1.00 56.11 81  A 1 
ATOM 620  O OH  . TYR A 1 81  ? -7.466  13.043  24.180  1.00 53.04 81  A 1 
ATOM 621  N N   . PHE A 1 82  ? -8.542  14.030  31.529  1.00 65.29 82  A 1 
ATOM 622  C CA  . PHE A 1 82  ? -7.233  14.482  31.976  1.00 61.85 82  A 1 
ATOM 623  C C   . PHE A 1 82  ? -6.166  13.559  31.385  1.00 61.14 82  A 1 
ATOM 624  O O   . PHE A 1 82  ? -5.975  12.437  31.852  1.00 55.78 82  A 1 
ATOM 625  C CB  . PHE A 1 82  ? -7.200  14.550  33.507  1.00 55.94 82  A 1 
ATOM 626  C CG  . PHE A 1 82  ? -5.959  15.250  34.026  1.00 51.48 82  A 1 
ATOM 627  C CD1 . PHE A 1 82  ? -4.844  14.502  34.450  1.00 46.28 82  A 1 
ATOM 628  C CD2 . PHE A 1 82  ? -5.911  16.654  34.065  1.00 45.54 82  A 1 
ATOM 629  C CE1 . PHE A 1 82  ? -3.692  15.156  34.912  1.00 39.69 82  A 1 
ATOM 630  C CE2 . PHE A 1 82  ? -4.758  17.308  34.528  1.00 40.83 82  A 1 
ATOM 631  C CZ  . PHE A 1 82  ? -3.648  16.563  34.955  1.00 39.66 82  A 1 
ATOM 632  N N   . TYR A 1 83  ? -5.505  14.023  30.324  1.00 63.65 83  A 1 
ATOM 633  C CA  . TYR A 1 83  ? -4.372  13.326  29.735  1.00 61.96 83  A 1 
ATOM 634  C C   . TYR A 1 83  ? -3.181  14.289  29.653  1.00 62.11 83  A 1 
ATOM 635  O O   . TYR A 1 83  ? -3.372  15.429  29.228  1.00 57.73 83  A 1 
ATOM 636  C CB  . TYR A 1 83  ? -4.754  12.745  28.367  1.00 56.98 83  A 1 
ATOM 637  C CG  . TYR A 1 83  ? -3.938  11.526  27.993  1.00 53.03 83  A 1 
ATOM 638  C CD1 . TYR A 1 83  ? -2.846  11.641  27.113  1.00 48.73 83  A 1 
ATOM 639  C CD2 . TYR A 1 83  ? -4.264  10.268  28.547  1.00 46.73 83  A 1 
ATOM 640  C CE1 . TYR A 1 83  ? -2.086  10.501  26.790  1.00 43.72 83  A 1 
ATOM 641  C CE2 . TYR A 1 83  ? -3.500  9.129   28.230  1.00 43.81 83  A 1 
ATOM 642  C CZ  . TYR A 1 83  ? -2.409  9.240   27.349  1.00 42.68 83  A 1 
ATOM 643  O OH  . TYR A 1 83  ? -1.670  8.141   27.045  1.00 39.62 83  A 1 
ATOM 644  N N   . PRO A 1 84  ? -1.968  13.866  30.037  1.00 55.98 84  A 1 
ATOM 645  C CA  . PRO A 1 84  ? -0.813  14.759  30.065  1.00 54.81 84  A 1 
ATOM 646  C C   . PRO A 1 84  ? -0.524  15.425  28.716  1.00 56.64 84  A 1 
ATOM 647  O O   . PRO A 1 84  ? -0.125  16.580  28.692  1.00 53.98 84  A 1 
ATOM 648  C CB  . PRO A 1 84  ? 0.357   13.886  30.534  1.00 49.94 84  A 1 
ATOM 649  C CG  . PRO A 1 84  ? -0.317  12.800  31.368  1.00 48.33 84  A 1 
ATOM 650  C CD  . PRO A 1 84  ? -1.630  12.579  30.629  1.00 50.15 84  A 1 
ATOM 651  N N   . ASP A 1 85  ? -0.778  14.714  27.606  1.00 60.51 85  A 1 
ATOM 652  C CA  . ASP A 1 85  ? -0.446  15.139  26.241  1.00 60.02 85  A 1 
ATOM 653  C C   . ASP A 1 85  ? -1.438  16.145  25.628  1.00 62.51 85  A 1 
ATOM 654  O O   . ASP A 1 85  ? -1.288  16.527  24.466  1.00 59.54 85  A 1 
ATOM 655  C CB  . ASP A 1 85  ? -0.304  13.899  25.339  1.00 53.91 85  A 1 
ATOM 656  C CG  . ASP A 1 85  ? 0.781   12.906  25.781  1.00 48.63 85  A 1 
ATOM 657  O OD1 . ASP A 1 85  ? 1.703   13.299  26.528  1.00 44.54 85  A 1 
ATOM 658  O OD2 . ASP A 1 85  ? 0.687   11.731  25.365  1.00 43.37 85  A 1 
ATOM 659  N N   . LEU A 1 86  ? -2.472  16.563  26.358  1.00 63.98 86  A 1 
ATOM 660  C CA  . LEU A 1 86  ? -3.543  17.398  25.827  1.00 65.13 86  A 1 
ATOM 661  C C   . LEU A 1 86  ? -3.285  18.892  26.115  1.00 67.92 86  A 1 
ATOM 662  O O   . LEU A 1 86  ? -3.323  19.297  27.278  1.00 65.74 86  A 1 
ATOM 663  C CB  . LEU A 1 86  ? -4.865  16.880  26.419  1.00 60.10 86  A 1 
ATOM 664  C CG  . LEU A 1 86  ? -6.122  17.422  25.735  1.00 55.18 86  A 1 
ATOM 665  C CD1 . LEU A 1 86  ? -6.250  16.942  24.293  1.00 51.79 86  A 1 
ATOM 666  C CD2 . LEU A 1 86  ? -7.350  16.918  26.494  1.00 50.72 86  A 1 
ATOM 667  N N   . PRO A 1 87  ? -3.096  19.748  25.067  1.00 70.41 87  A 1 
ATOM 668  C CA  . PRO A 1 87  ? -2.863  21.185  25.266  1.00 69.28 87  A 1 
ATOM 669  C C   . PRO A 1 87  ? -4.037  21.931  25.910  1.00 70.24 87  A 1 
ATOM 670  O O   . PRO A 1 87  ? -3.857  22.997  26.507  1.00 68.10 87  A 1 
ATOM 671  C CB  . PRO A 1 87  ? -2.584  21.757  23.869  1.00 66.28 87  A 1 
ATOM 672  C CG  . PRO A 1 87  ? -2.125  20.552  23.058  1.00 65.10 87  A 1 
ATOM 673  C CD  . PRO A 1 87  ? -2.903  19.399  23.670  1.00 65.73 87  A 1 
ATOM 674  N N   . LYS A 1 88  ? -5.251  21.393  25.764  1.00 75.76 88  A 1 
ATOM 675  C CA  . LYS A 1 88  ? -6.510  21.890  26.324  1.00 75.79 88  A 1 
ATOM 676  C C   . LYS A 1 88  ? -7.195  20.771  27.115  1.00 74.50 88  A 1 
ATOM 677  O O   . LYS A 1 88  ? -6.922  19.598  26.900  1.00 70.64 88  A 1 
ATOM 678  C CB  . LYS A 1 88  ? -7.384  22.477  25.195  1.00 75.26 88  A 1 
ATOM 679  C CG  . LYS A 1 88  ? -7.666  21.490  24.050  1.00 75.86 88  A 1 
ATOM 680  C CD  . LYS A 1 88  ? -8.438  22.157  22.898  1.00 74.67 88  A 1 
ATOM 681  C CE  . LYS A 1 88  ? -8.606  21.149  21.762  1.00 72.40 88  A 1 
ATOM 682  N NZ  . LYS A 1 88  ? -9.258  21.719  20.555  1.00 69.59 88  A 1 
ATOM 683  N N   . ALA A 1 89  ? -8.111  21.097  28.006  1.00 75.69 89  A 1 
ATOM 684  C CA  . ALA A 1 89  ? -8.759  20.117  28.893  1.00 75.85 89  A 1 
ATOM 685  C C   . ALA A 1 89  ? -9.755  19.157  28.195  1.00 78.06 89  A 1 
ATOM 686  O O   . ALA A 1 89  ? -10.426 18.372  28.866  1.00 75.80 89  A 1 
ATOM 687  C CB  . ALA A 1 89  ? -9.410  20.888  30.047  1.00 71.53 89  A 1 
ATOM 688  N N   . TYR A 1 90  ? -9.894  19.232  26.856  1.00 82.06 90  A 1 
ATOM 689  C CA  . TYR A 1 90  ? -10.821 18.435  26.056  1.00 83.60 90  A 1 
ATOM 690  C C   . TYR A 1 90  ? -10.284 18.211  24.637  1.00 84.24 90  A 1 
ATOM 691  O O   . TYR A 1 90  ? -9.545  19.037  24.104  1.00 83.54 90  A 1 
ATOM 692  C CB  . TYR A 1 90  ? -12.192 19.124  26.016  1.00 83.38 90  A 1 
ATOM 693  C CG  . TYR A 1 90  ? -12.192 20.512  25.397  1.00 84.63 90  A 1 
ATOM 694  C CD1 . TYR A 1 90  ? -12.018 21.651  26.210  1.00 82.76 90  A 1 
ATOM 695  C CD2 . TYR A 1 90  ? -12.349 20.674  24.007  1.00 83.31 90  A 1 
ATOM 696  C CE1 . TYR A 1 90  ? -11.999 22.938  25.639  1.00 82.34 90  A 1 
ATOM 697  C CE2 . TYR A 1 90  ? -12.327 21.958  23.428  1.00 82.21 90  A 1 
ATOM 698  C CZ  . TYR A 1 90  ? -12.152 23.093  24.244  1.00 83.07 90  A 1 
ATOM 699  O OH  . TYR A 1 90  ? -12.127 24.334  23.686  1.00 80.99 90  A 1 
ATOM 700  N N   . GLN A 1 91  ? -10.708 17.115  23.996  1.00 85.52 91  A 1 
ATOM 701  C CA  . GLN A 1 91  ? -10.555 16.837  22.570  1.00 87.64 91  A 1 
ATOM 702  C C   . GLN A 1 91  ? -11.912 17.022  21.887  1.00 88.82 91  A 1 
ATOM 703  O O   . GLN A 1 91  ? -12.929 16.580  22.421  1.00 88.69 91  A 1 
ATOM 704  C CB  . GLN A 1 91  ? -10.022 15.408  22.414  1.00 86.99 91  A 1 
ATOM 705  C CG  . GLN A 1 91  ? -9.756  14.965  20.968  1.00 83.95 91  A 1 
ATOM 706  C CD  . GLN A 1 91  ? -9.424  13.477  20.868  1.00 84.18 91  A 1 
ATOM 707  O OE1 . GLN A 1 91  ? -9.637  12.705  21.800  1.00 78.51 91  A 1 
ATOM 708  N NE2 . GLN A 1 91  ? -8.932  13.011  19.743  1.00 76.48 91  A 1 
ATOM 709  N N   . VAL A 1 92  ? -11.950 17.666  20.715  1.00 88.99 92  A 1 
ATOM 710  C CA  . VAL A 1 92  ? -13.179 17.781  19.919  1.00 90.48 92  A 1 
ATOM 711  C C   . VAL A 1 92  ? -13.323 16.543  19.036  1.00 91.69 92  A 1 
ATOM 712  O O   . VAL A 1 92  ? -12.445 16.245  18.231  1.00 91.45 92  A 1 
ATOM 713  C CB  . VAL A 1 92  ? -13.224 19.086  19.109  1.00 90.02 92  A 1 
ATOM 714  C CG1 . VAL A 1 92  ? -14.548 19.220  18.356  1.00 88.59 92  A 1 
ATOM 715  C CG2 . VAL A 1 92  ? -13.078 20.319  20.012  1.00 88.85 92  A 1 
ATOM 716  N N   . SER A 1 93  ? -14.437 15.807  19.194  1.00 91.43 93  A 1 
ATOM 717  C CA  . SER A 1 93  ? -14.759 14.542  18.521  1.00 91.63 93  A 1 
ATOM 718  C C   . SER A 1 93  ? -16.276 14.465  18.272  1.00 91.57 93  A 1 
ATOM 719  O O   . SER A 1 93  ? -16.990 15.453  18.472  1.00 90.27 93  A 1 
ATOM 720  C CB  . SER A 1 93  ? -14.228 13.388  19.393  1.00 90.44 93  A 1 
ATOM 721  O OG  . SER A 1 93  ? -14.397 12.127  18.774  1.00 84.22 93  A 1 
ATOM 722  N N   . GLN A 1 94  ? -16.805 13.316  17.820  1.00 92.68 94  A 1 
ATOM 723  C CA  . GLN A 1 94  ? -18.243 13.085  17.633  1.00 92.55 94  A 1 
ATOM 724  C C   . GLN A 1 94  ? -18.683 11.801  18.350  1.00 91.57 94  A 1 
ATOM 725  O O   . GLN A 1 94  ? -18.326 10.713  17.919  1.00 88.05 94  A 1 
ATOM 726  C CB  . GLN A 1 94  ? -18.583 12.993  16.140  1.00 91.98 94  A 1 
ATOM 727  C CG  . GLN A 1 94  ? -18.253 14.253  15.330  1.00 91.02 94  A 1 
ATOM 728  C CD  . GLN A 1 94  ? -18.744 14.123  13.894  1.00 92.96 94  A 1 
ATOM 729  O OE1 . GLN A 1 94  ? -18.355 13.242  13.134  1.00 86.26 94  A 1 
ATOM 730  N NE2 . GLN A 1 94  ? -19.649 14.972  13.465  1.00 87.32 94  A 1 
ATOM 731  N N   . LEU A 1 95  ? -19.500 11.893  19.390  1.00 89.00 95  A 1 
ATOM 732  C CA  . LEU A 1 95  ? -20.064 10.718  20.074  1.00 86.30 95  A 1 
ATOM 733  C C   . LEU A 1 95  ? -21.544 10.509  19.741  1.00 86.99 95  A 1 
ATOM 734  O O   . LEU A 1 95  ? -21.956 9.416   19.360  1.00 84.38 95  A 1 
ATOM 735  C CB  . LEU A 1 95  ? -19.859 10.851  21.598  1.00 82.93 95  A 1 
ATOM 736  C CG  . LEU A 1 95  ? -20.393 9.638   22.392  1.00 76.53 95  A 1 
ATOM 737  C CD1 . LEU A 1 95  ? -19.515 8.398   22.197  1.00 71.77 95  A 1 
ATOM 738  C CD2 . LEU A 1 95  ? -20.457 9.951   23.878  1.00 72.22 95  A 1 
ATOM 739  N N   . TYR A 1 96  ? -22.357 11.549  19.905  1.00 88.52 96  A 1 
ATOM 740  C CA  . TYR A 1 96  ? -23.817 11.407  19.851  1.00 87.81 96  A 1 
ATOM 741  C C   . TYR A 1 96  ? -24.365 11.394  18.422  1.00 88.24 96  A 1 
ATOM 742  O O   . TYR A 1 96  ? -25.370 10.731  18.147  1.00 84.58 96  A 1 
ATOM 743  C CB  . TYR A 1 96  ? -24.467 12.521  20.677  1.00 85.97 96  A 1 
ATOM 744  C CG  . TYR A 1 96  ? -24.070 12.516  22.144  1.00 84.57 96  A 1 
ATOM 745  C CD1 . TYR A 1 96  ? -24.445 11.438  22.972  1.00 79.79 96  A 1 
ATOM 746  C CD2 . TYR A 1 96  ? -23.326 13.583  22.679  1.00 80.82 96  A 1 
ATOM 747  C CE1 . TYR A 1 96  ? -24.077 11.427  24.331  1.00 77.36 96  A 1 
ATOM 748  C CE2 . TYR A 1 96  ? -22.956 13.576  24.037  1.00 76.62 96  A 1 
ATOM 749  C CZ  . TYR A 1 96  ? -23.332 12.499  24.865  1.00 79.66 96  A 1 
ATOM 750  O OH  . TYR A 1 96  ? -22.977 12.494  26.178  1.00 75.73 96  A 1 
ATOM 751  N N   . ALA A 1 97  ? -23.717 12.115  17.508  1.00 90.80 97  A 1 
ATOM 752  C CA  . ALA A 1 97  ? -24.123 12.232  16.111  1.00 92.59 97  A 1 
ATOM 753  C C   . ALA A 1 97  ? -22.910 12.124  15.160  1.00 94.38 97  A 1 
ATOM 754  O O   . ALA A 1 97  ? -22.571 13.115  14.505  1.00 92.71 97  A 1 
ATOM 755  C CB  . ALA A 1 97  ? -24.929 13.532  15.955  1.00 91.06 97  A 1 
ATOM 756  N N   . PRO A 1 98  ? -22.245 10.942  15.082  1.00 94.08 98  A 1 
ATOM 757  C CA  . PRO A 1 98  ? -21.147 10.709  14.146  1.00 95.23 98  A 1 
ATOM 758  C C   . PRO A 1 98  ? -21.629 10.847  12.700  1.00 96.17 98  A 1 
ATOM 759  O O   . PRO A 1 98  ? -22.800 10.592  12.401  1.00 95.23 98  A 1 
ATOM 760  C CB  . PRO A 1 98  ? -20.639 9.296   14.444  1.00 94.06 98  A 1 
ATOM 761  C CG  . PRO A 1 98  ? -21.875 8.597   14.994  1.00 92.07 98  A 1 
ATOM 762  C CD  . PRO A 1 98  ? -22.566 9.707   15.781  1.00 94.36 98  A 1 
ATOM 763  N N   . ILE A 1 99  ? -20.724 11.237  11.794  1.00 96.34 99  A 1 
ATOM 764  C CA  . ILE A 1 99  ? -21.064 11.553  10.399  1.00 96.93 99  A 1 
ATOM 765  C C   . ILE A 1 99  ? -21.513 10.323  9.598   1.00 97.21 99  A 1 
ATOM 766  O O   . ILE A 1 99  ? -22.370 10.442  8.722   1.00 96.63 99  A 1 
ATOM 767  C CB  . ILE A 1 99  ? -19.902 12.312  9.727   1.00 96.76 99  A 1 
ATOM 768  C CG1 . ILE A 1 99  ? -20.332 12.807  8.329   1.00 94.86 99  A 1 
ATOM 769  C CG2 . ILE A 1 99  ? -18.614 11.483  9.663   1.00 94.19 99  A 1 
ATOM 770  C CD1 . ILE A 1 99  ? -19.400 13.856  7.722   1.00 92.33 99  A 1 
ATOM 771  N N   . CYS A 1 100 ? -20.975 9.123   9.895   1.00 97.82 100 A 1 
ATOM 772  C CA  . CYS A 1 100 ? -21.319 7.877   9.208   1.00 97.67 100 A 1 
ATOM 773  C C   . CYS A 1 100 ? -21.641 6.769   10.211  1.00 97.63 100 A 1 
ATOM 774  O O   . CYS A 1 100 ? -21.001 6.681   11.261  1.00 96.82 100 A 1 
ATOM 775  C CB  . CYS A 1 100 ? -20.166 7.444   8.296   1.00 97.22 100 A 1 
ATOM 776  S SG  . CYS A 1 100 ? -19.683 8.734   7.113   1.00 95.42 100 A 1 
ATOM 777  N N   . ARG A 1 101 ? -22.599 5.882   9.862   1.00 97.74 101 A 1 
ATOM 778  C CA  . ARG A 1 101 ? -22.995 4.714   10.666  1.00 97.90 101 A 1 
ATOM 779  C C   . ARG A 1 101 ? -23.290 3.502   9.787   1.00 98.10 101 A 1 
ATOM 780  O O   . ARG A 1 101 ? -23.606 3.663   8.616   1.00 97.41 101 A 1 
ATOM 781  C CB  . ARG A 1 101 ? -24.233 5.041   11.514  1.00 97.24 101 A 1 
ATOM 782  C CG  . ARG A 1 101 ? -23.996 6.180   12.514  1.00 94.46 101 A 1 
ATOM 783  C CD  . ARG A 1 101 ? -25.231 6.353   13.402  1.00 90.77 101 A 1 
ATOM 784  N NE  . ARG A 1 101 ? -25.057 7.478   14.342  1.00 79.95 101 A 1 
ATOM 785  C CZ  . ARG A 1 101 ? -25.789 7.721   15.410  1.00 71.28 101 A 1 
ATOM 786  N NH1 . ARG A 1 101 ? -26.794 6.966   15.745  1.00 63.62 101 A 1 
ATOM 787  N NH2 . ARG A 1 101 ? -25.520 8.742   16.172  1.00 61.09 101 A 1 
ATOM 788  N N   . ASP A 1 102 ? -23.235 2.303   10.388  1.00 97.18 102 A 1 
ATOM 789  C CA  . ASP A 1 102 ? -23.795 1.054   9.853   1.00 97.52 102 A 1 
ATOM 790  C C   . ASP A 1 102 ? -23.264 0.644   8.464   1.00 97.72 102 A 1 
ATOM 791  O O   . ASP A 1 102 ? -23.994 0.110   7.632   1.00 94.97 102 A 1 
ATOM 792  C CB  . ASP A 1 102 ? -25.336 1.091   9.940   1.00 96.41 102 A 1 
ATOM 793  C CG  . ASP A 1 102 ? -25.837 1.433   11.347  1.00 93.41 102 A 1 
ATOM 794  O OD1 . ASP A 1 102 ? -25.332 0.812   12.310  1.00 88.01 102 A 1 
ATOM 795  O OD2 . ASP A 1 102 ? -26.707 2.328   11.456  1.00 87.68 102 A 1 
ATOM 796  N N   . GLY A 1 103 ? -21.969 0.887   8.205   1.00 97.69 103 A 1 
ATOM 797  C CA  . GLY A 1 103 ? -21.286 0.427   6.994   1.00 97.86 103 A 1 
ATOM 798  C C   . GLY A 1 103 ? -20.682 -0.973  7.132   1.00 98.27 103 A 1 
ATOM 799  O O   . GLY A 1 103 ? -20.915 -1.687  8.110   1.00 97.65 103 A 1 
ATOM 800  N N   . TYR A 1 104 ? -19.869 -1.380  6.146   1.00 97.99 104 A 1 
ATOM 801  C CA  . TYR A 1 104 ? -19.102 -2.626  6.227   1.00 98.12 104 A 1 
ATOM 802  C C   . TYR A 1 104 ? -17.872 -2.630  5.311   1.00 98.20 104 A 1 
ATOM 803  O O   . TYR A 1 104 ? -17.810 -1.924  4.310   1.00 97.70 104 A 1 
ATOM 804  C CB  . TYR A 1 104 ? -20.003 -3.835  5.921   1.00 97.77 104 A 1 
ATOM 805  C CG  . TYR A 1 104 ? -20.551 -3.882  4.509   1.00 97.68 104 A 1 
ATOM 806  C CD1 . TYR A 1 104 ? -21.764 -3.236  4.207   1.00 95.71 104 A 1 
ATOM 807  C CD2 . TYR A 1 104 ? -19.840 -4.543  3.490   1.00 95.75 104 A 1 
ATOM 808  C CE1 . TYR A 1 104 ? -22.262 -3.237  2.890   1.00 94.38 104 A 1 
ATOM 809  C CE2 . TYR A 1 104 ? -20.332 -4.545  2.167   1.00 94.87 104 A 1 
ATOM 810  C CZ  . TYR A 1 104 ? -21.541 -3.886  1.866   1.00 95.06 104 A 1 
ATOM 811  O OH  . TYR A 1 104 ? -22.007 -3.872  0.590   1.00 93.02 104 A 1 
ATOM 812  N N   . VAL A 1 105 ? -16.923 -3.517  5.617   1.00 98.10 105 A 1 
ATOM 813  C CA  . VAL A 1 105 ? -15.839 -3.941  4.720   1.00 97.96 105 A 1 
ATOM 814  C C   . VAL A 1 105 ? -16.013 -5.429  4.427   1.00 97.75 105 A 1 
ATOM 815  O O   . VAL A 1 105 ? -16.173 -6.236  5.343   1.00 97.08 105 A 1 
ATOM 816  C CB  . VAL A 1 105 ? -14.454 -3.638  5.325   1.00 97.78 105 A 1 
ATOM 817  C CG1 . VAL A 1 105 ? -13.312 -4.138  4.436   1.00 96.71 105 A 1 
ATOM 818  C CG2 . VAL A 1 105 ? -14.249 -2.134  5.524   1.00 96.41 105 A 1 
ATOM 819  N N   . GLU A 1 106 ? -16.001 -5.803  3.140   1.00 97.39 106 A 1 
ATOM 820  C CA  . GLU A 1 106 ? -16.016 -7.202  2.704   1.00 96.74 106 A 1 
ATOM 821  C C   . GLU A 1 106 ? -14.574 -7.714  2.580   1.00 96.48 106 A 1 
ATOM 822  O O   . GLU A 1 106 ? -13.758 -7.116  1.880   1.00 95.21 106 A 1 
ATOM 823  C CB  . GLU A 1 106 ? -16.816 -7.348  1.394   1.00 95.18 106 A 1 
ATOM 824  C CG  . GLU A 1 106 ? -17.024 -8.808  0.973   1.00 86.85 106 A 1 
ATOM 825  C CD  . GLU A 1 106 ? -17.964 -8.952  -0.239  1.00 86.28 106 A 1 
ATOM 826  O OE1 . GLU A 1 106 ? -17.484 -9.095  -1.390  1.00 78.22 106 A 1 
ATOM 827  O OE2 . GLU A 1 106 ? -19.196 -8.983  -0.023  1.00 79.79 106 A 1 
ATOM 828  N N   . ILE A 1 107 ? -14.281 -8.827  3.257   1.00 96.01 107 A 1 
ATOM 829  C CA  . ILE A 1 107 ? -12.988 -9.518  3.222   1.00 95.50 107 A 1 
ATOM 830  C C   . ILE A 1 107 ? -13.150 -10.933 2.665   1.00 94.76 107 A 1 
ATOM 831  O O   . ILE A 1 107 ? -14.223 -11.534 2.748   1.00 93.70 107 A 1 
ATOM 832  C CB  . ILE A 1 107 ? -12.291 -9.514  4.606   1.00 95.45 107 A 1 
ATOM 833  C CG1 . ILE A 1 107 ? -13.066 -10.328 5.668   1.00 94.46 107 A 1 
ATOM 834  C CG2 . ILE A 1 107 ? -12.055 -8.067  5.074   1.00 93.30 107 A 1 
ATOM 835  C CD1 . ILE A 1 107 ? -12.303 -10.537 6.980   1.00 93.16 107 A 1 
ATOM 836  N N   . GLU A 1 108 ? -12.072 -11.483 2.112   1.00 93.37 108 A 1 
ATOM 837  C CA  . GLU A 1 108 ? -11.967 -12.904 1.775   1.00 91.63 108 A 1 
ATOM 838  C C   . GLU A 1 108 ? -11.413 -13.649 2.992   1.00 91.24 108 A 1 
ATOM 839  O O   . GLU A 1 108 ? -10.294 -13.400 3.431   1.00 88.37 108 A 1 
ATOM 840  C CB  . GLU A 1 108 ? -11.102 -13.092 0.528   1.00 89.26 108 A 1 
ATOM 841  C CG  . GLU A 1 108 ? -11.795 -12.491 -0.711  1.00 81.25 108 A 1 
ATOM 842  C CD  . GLU A 1 108 ? -10.989 -12.612 -2.013  1.00 75.43 108 A 1 
ATOM 843  O OE1 . GLU A 1 108 ? -11.516 -12.105 -3.036  1.00 67.42 108 A 1 
ATOM 844  O OE2 . GLU A 1 108 ? -9.878  -13.170 -1.983  1.00 66.46 108 A 1 
ATOM 845  N N   . SER A 1 109 ? -12.219 -14.540 3.571   1.00 88.28 109 A 1 
ATOM 846  C CA  . SER A 1 109 ? -11.797 -15.385 4.689   1.00 85.73 109 A 1 
ATOM 847  C C   . SER A 1 109 ? -11.216 -16.689 4.143   1.00 82.73 109 A 1 
ATOM 848  O O   . SER A 1 109 ? -11.897 -17.444 3.444   1.00 73.91 109 A 1 
ATOM 849  C CB  . SER A 1 109 ? -12.971 -15.631 5.642   1.00 81.78 109 A 1 
ATOM 850  O OG  . SER A 1 109 ? -12.554 -16.409 6.745   1.00 71.67 109 A 1 
ATOM 851  N N   . GLN A 1 110 ? -9.965  -16.975 4.483   1.00 76.55 110 A 1 
ATOM 852  C CA  . GLN A 1 110 ? -9.330  -18.274 4.218   1.00 72.52 110 A 1 
ATOM 853  C C   . GLN A 1 110 ? -9.754  -19.324 5.258   1.00 71.66 110 A 1 
ATOM 854  O O   . GLN A 1 110 ? -8.927  -20.040 5.821   1.00 64.41 110 A 1 
ATOM 855  C CB  . GLN A 1 110 ? -7.798  -18.141 4.130   1.00 65.46 110 A 1 
ATOM 856  C CG  . GLN A 1 110 ? -7.322  -17.304 2.936   1.00 57.37 110 A 1 
ATOM 857  C CD  . GLN A 1 110 ? -5.808  -17.404 2.726   1.00 52.06 110 A 1 
ATOM 858  O OE1 . GLN A 1 110 ? -5.073  -18.075 3.439   1.00 47.25 110 A 1 
ATOM 859  N NE2 . GLN A 1 110 ? -5.277  -16.749 1.721   1.00 44.45 110 A 1 
ATOM 860  N N   . LEU A 1 111 ? -11.045 -19.440 5.536   1.00 65.31 111 A 1 
ATOM 861  C CA  . LEU A 1 111 ? -11.565 -20.598 6.257   1.00 62.03 111 A 1 
ATOM 862  C C   . LEU A 1 111 ? -11.505 -21.800 5.311   1.00 60.15 111 A 1 
ATOM 863  O O   . LEU A 1 111 ? -12.480 -22.153 4.654   1.00 54.01 111 A 1 
ATOM 864  C CB  . LEU A 1 111 ? -12.976 -20.312 6.810   1.00 57.41 111 A 1 
ATOM 865  C CG  . LEU A 1 111 ? -12.951 -19.493 8.114   1.00 52.56 111 A 1 
ATOM 866  C CD1 . LEU A 1 111 ? -14.310 -18.844 8.360   1.00 48.63 111 A 1 
ATOM 867  C CD2 . LEU A 1 111 ? -12.624 -20.370 9.331   1.00 49.54 111 A 1 
ATOM 868  N N   . SER A 1 112 ? -10.332 -22.432 5.222   1.00 43.35 112 A 1 
ATOM 869  C CA  . SER A 1 112 ? -10.243 -23.785 4.686   1.00 42.51 112 A 1 
ATOM 870  C C   . SER A 1 112 ? -11.043 -24.690 5.621   1.00 43.58 112 A 1 
ATOM 871  O O   . SER A 1 112 ? -10.607 -25.035 6.721   1.00 41.32 112 A 1 
ATOM 872  C CB  . SER A 1 112 ? -8.786  -24.246 4.511   1.00 38.39 112 A 1 
ATOM 873  O OG  . SER A 1 112 ? -8.084  -24.330 5.736   1.00 34.19 112 A 1 
ATOM 874  N N   . SER A 1 113 ? -12.240 -25.073 5.192   1.00 36.05 113 A 1 
ATOM 875  C CA  . SER A 1 113 ? -12.918 -26.240 5.727   1.00 35.75 113 A 1 
ATOM 876  C C   . SER A 1 113 ? -12.038 -27.456 5.421   1.00 36.40 113 A 1 
ATOM 877  O O   . SER A 1 113 ? -12.181 -28.106 4.391   1.00 34.78 113 A 1 
ATOM 878  C CB  . SER A 1 113 ? -14.328 -26.362 5.127   1.00 33.69 113 A 1 
ATOM 879  O OG  . SER A 1 113 ? -14.285 -26.253 3.721   1.00 31.32 113 A 1 
ATOM 880  N N   . ARG A 1 114 ? -11.107 -27.778 6.321   1.00 31.18 114 A 1 
ATOM 881  C CA  . ARG A 1 114 ? -10.620 -29.153 6.456   1.00 31.87 114 A 1 
ATOM 882  C C   . ARG A 1 114 ? -11.748 -29.987 7.074   1.00 31.22 114 A 1 
ATOM 883  O O   . ARG A 1 114 ? -11.654 -30.441 8.210   1.00 29.83 114 A 1 
ATOM 884  C CB  . ARG A 1 114 ? -9.312  -29.225 7.265   1.00 29.79 114 A 1 
ATOM 885  C CG  . ARG A 1 114 ? -8.066  -28.938 6.426   1.00 27.45 114 A 1 
ATOM 886  C CD  . ARG A 1 114 ? -6.817  -29.166 7.295   1.00 26.14 114 A 1 
ATOM 887  N NE  . ARG A 1 114 ? -5.568  -29.058 6.519   1.00 23.64 114 A 1 
ATOM 888  C CZ  . ARG A 1 114 ? -4.341  -29.189 7.000   1.00 22.80 114 A 1 
ATOM 889  N NH1 . ARG A 1 114 ? -4.110  -29.404 8.266   1.00 21.86 114 A 1 
ATOM 890  N NH2 . ARG A 1 114 ? -3.308  -29.100 6.205   1.00 21.59 114 A 1 
ATOM 891  N N   . SER A 1 115 ? -12.842 -30.144 6.346   1.00 23.61 115 A 1 
ATOM 892  C CA  . SER A 1 115 ? -13.676 -31.330 6.467   1.00 24.75 115 A 1 
ATOM 893  C C   . SER A 1 115 ? -12.963 -32.435 5.691   1.00 24.56 115 A 1 
ATOM 894  O O   . SER A 1 115 ? -12.759 -32.330 4.481   1.00 23.30 115 A 1 
ATOM 895  C CB  . SER A 1 115 ? -15.098 -31.075 5.950   1.00 23.53 115 A 1 
ATOM 896  O OG  . SER A 1 115 ? -15.080 -30.476 4.678   1.00 21.25 115 A 1 
ATOM 897  N N   . LEU A 1 116 ? -12.517 -33.449 6.417   1.00 20.26 116 A 1 
ATOM 898  C CA  . LEU A 1 116 ? -12.114 -34.742 5.888   1.00 22.17 116 A 1 
ATOM 899  C C   . LEU A 1 116 ? -13.316 -35.341 5.144   1.00 22.03 116 A 1 
ATOM 900  O O   . LEU A 1 116 ? -14.142 -35.974 5.784   1.00 20.75 116 A 1 
ATOM 901  C CB  . LEU A 1 116 ? -11.729 -35.641 7.089   1.00 19.75 116 A 1 
ATOM 902  C CG  . LEU A 1 116 ? -10.394 -35.294 7.762   1.00 17.94 116 A 1 
ATOM 903  C CD1 . LEU A 1 116 ? -10.393 -35.770 9.219   1.00 16.18 116 A 1 
ATOM 904  C CD2 . LEU A 1 116 ? -9.236  -35.961 7.031   1.00 17.60 116 A 1 
ATOM 905  N N   . ASP A 1 117 ? -13.404 -35.106 3.845   1.00 22.70 117 A 1 
ATOM 906  C CA  . ASP A 1 117 ? -14.131 -35.972 2.922   1.00 25.37 117 A 1 
ATOM 907  C C   . ASP A 1 117 ? -13.455 -35.875 1.550   1.00 25.11 117 A 1 
ATOM 908  O O   . ASP A 1 117 ? -13.409 -34.826 0.898   1.00 23.46 117 A 1 
ATOM 909  C CB  . ASP A 1 117 ? -15.639 -35.662 2.875   1.00 23.15 117 A 1 
ATOM 910  C CG  . ASP A 1 117 ? -16.467 -36.473 3.893   1.00 20.43 117 A 1 
ATOM 911  O OD1 . ASP A 1 117 ? -16.084 -37.626 4.190   1.00 18.35 117 A 1 
ATOM 912  O OD2 . ASP A 1 117 ? -17.523 -35.956 4.322   1.00 18.15 117 A 1 
ATOM 913  N N   . GLU A 1 118 ? -12.837 -36.982 1.158   1.00 24.52 118 A 1 
ATOM 914  C CA  . GLU A 1 118 ? -12.215 -37.177 -0.143  1.00 26.07 118 A 1 
ATOM 915  C C   . GLU A 1 118 ? -13.284 -37.091 -1.245  1.00 26.19 118 A 1 
ATOM 916  O O   . GLU A 1 118 ? -14.202 -37.913 -1.277  1.00 25.22 118 A 1 
ATOM 917  C CB  . GLU A 1 118 ? -11.536 -38.566 -0.167  1.00 24.41 118 A 1 
ATOM 918  C CG  . GLU A 1 118 ? -10.330 -38.691 0.789   1.00 21.52 118 A 1 
ATOM 919  C CD  . GLU A 1 118 ? -9.703  -40.101 0.815   1.00 19.37 118 A 1 
ATOM 920  O OE1 . GLU A 1 118 ? -8.487  -40.184 1.106   1.00 17.44 118 A 1 
ATOM 921  O OE2 . GLU A 1 118 ? -10.427 -41.088 0.571   1.00 20.73 118 A 1 
ATOM 922  N N   . GLY A 1 119 ? -13.169 -36.123 -2.164  1.00 30.17 119 A 1 
ATOM 923  C CA  . GLY A 1 119 ? -13.899 -36.226 -3.440  1.00 34.45 119 A 1 
ATOM 924  C C   . GLY A 1 119 ? -14.595 -34.990 -4.010  1.00 36.55 119 A 1 
ATOM 925  O O   . GLY A 1 119 ? -15.364 -35.165 -4.955  1.00 34.92 119 A 1 
ATOM 926  N N   . SER A 1 120 ? -14.350 -33.752 -3.548  1.00 28.80 120 A 1 
ATOM 927  C CA  . SER A 1 120 ? -14.851 -32.552 -4.235  1.00 32.18 120 A 1 
ATOM 928  C C   . SER A 1 120 ? -13.716 -31.614 -4.653  1.00 33.53 120 A 1 
ATOM 929  O O   . SER A 1 120 ? -12.771 -31.368 -3.906  1.00 33.05 120 A 1 
ATOM 930  C CB  . SER A 1 120 ? -15.942 -31.845 -3.424  1.00 31.24 120 A 1 
ATOM 931  O OG  . SER A 1 120 ? -15.453 -31.411 -2.176  1.00 27.81 120 A 1 
ATOM 932  N N   . SER A 1 121 ? -13.797 -31.130 -5.893  1.00 30.03 121 A 1 
ATOM 933  C CA  . SER A 1 121 ? -12.903 -30.127 -6.477  1.00 34.81 121 A 1 
ATOM 934  C C   . SER A 1 121 ? -12.738 -28.925 -5.544  1.00 36.15 121 A 1 
ATOM 935  O O   . SER A 1 121 ? -13.731 -28.322 -5.142  1.00 35.78 121 A 1 
ATOM 936  C CB  . SER A 1 121 ? -13.500 -29.661 -7.813  1.00 34.23 121 A 1 
ATOM 937  O OG  . SER A 1 121 ? -14.870 -29.348 -7.651  1.00 29.30 121 A 1 
ATOM 938  N N   . LEU A 1 122 ? -11.496 -28.574 -5.226  1.00 33.28 122 A 1 
ATOM 939  C CA  . LEU A 1 122 ? -11.121 -27.381 -4.473  1.00 35.72 122 A 1 
ATOM 940  C C   . LEU A 1 122 ? -11.653 -26.123 -5.180  1.00 36.80 122 A 1 
ATOM 941  O O   . LEU A 1 122 ? -11.037 -25.637 -6.131  1.00 36.20 122 A 1 
ATOM 942  C CB  . LEU A 1 122 ? -9.576  -27.341 -4.360  1.00 34.14 122 A 1 
ATOM 943  C CG  . LEU A 1 122 ? -8.988  -28.314 -3.323  1.00 32.02 122 A 1 
ATOM 944  C CD1 . LEU A 1 122 ? -7.570  -28.733 -3.714  1.00 29.30 122 A 1 
ATOM 945  C CD2 . LEU A 1 122 ? -8.933  -27.660 -1.943  1.00 31.69 122 A 1 
ATOM 946  N N   . ASP A 1 123 ? -12.781 -25.594 -4.704  1.00 41.43 123 A 1 
ATOM 947  C CA  . ASP A 1 123 ? -13.184 -24.222 -4.996  1.00 43.76 123 A 1 
ATOM 948  C C   . ASP A 1 123 ? -12.184 -23.287 -4.305  1.00 43.57 123 A 1 
ATOM 949  O O   . ASP A 1 123 ? -12.190 -23.116 -3.082  1.00 42.63 123 A 1 
ATOM 950  C CB  . ASP A 1 123 ? -14.642 -23.956 -4.561  1.00 41.75 123 A 1 
ATOM 951  C CG  . ASP A 1 123 ? -15.655 -23.935 -5.718  1.00 36.92 123 A 1 
ATOM 952  O OD1 . ASP A 1 123 ? -15.239 -23.663 -6.868  1.00 34.60 123 A 1 
ATOM 953  O OD2 . ASP A 1 123 ? -16.854 -24.136 -5.431  1.00 33.87 123 A 1 
ATOM 954  N N   . MET A 1 124 ? -11.290 -22.696 -5.093  1.00 45.03 124 A 1 
ATOM 955  C CA  . MET A 1 124 ? -10.279 -21.723 -4.653  1.00 48.42 124 A 1 
ATOM 956  C C   . MET A 1 124 ? -10.878 -20.332 -4.339  1.00 52.08 124 A 1 
ATOM 957  O O   . MET A 1 124 ? -10.134 -19.369 -4.174  1.00 49.97 124 A 1 
ATOM 958  C CB  . MET A 1 124 ? -9.159  -21.637 -5.717  1.00 45.87 124 A 1 
ATOM 959  C CG  . MET A 1 124 ? -8.245  -22.874 -5.742  1.00 41.29 124 A 1 
ATOM 960  S SD  . MET A 1 124 ? -6.779  -22.747 -4.681  1.00 37.10 124 A 1 
ATOM 961  C CE  . MET A 1 124 ? -5.728  -21.658 -5.683  1.00 33.64 124 A 1 
ATOM 962  N N   . ASN A 1 125 ? -12.196 -20.199 -4.258  1.00 58.53 125 A 1 
ATOM 963  C CA  . ASN A 1 125 ? -12.857 -18.971 -3.823  1.00 63.92 125 A 1 
ATOM 964  C C   . ASN A 1 125 ? -13.022 -19.003 -2.301  1.00 66.69 125 A 1 
ATOM 965  O O   . ASN A 1 125 ? -13.896 -19.693 -1.775  1.00 62.18 125 A 1 
ATOM 966  C CB  . ASN A 1 125 ? -14.188 -18.779 -4.570  1.00 58.98 125 A 1 
ATOM 967  C CG  . ASN A 1 125 ? -14.055 -18.045 -5.890  1.00 52.35 125 A 1 
ATOM 968  O OD1 . ASN A 1 125 ? -13.043 -17.467 -6.246  1.00 47.94 125 A 1 
ATOM 969  N ND2 . ASN A 1 125 ? -15.107 -18.000 -6.669  1.00 45.05 125 A 1 
ATOM 970  N N   . GLY A 1 126 ? -12.191 -18.244 -1.593  1.00 71.82 126 A 1 
ATOM 971  C CA  . GLY A 1 126 ? -12.362 -17.975 -0.168  1.00 76.27 126 A 1 
ATOM 972  C C   . GLY A 1 126 ? -13.778 -17.473 0.130   1.00 80.58 126 A 1 
ATOM 973  O O   . GLY A 1 126 ? -14.382 -16.750 -0.663  1.00 76.24 126 A 1 
ATOM 974  N N   . SER A 1 127 ? -14.339 -17.873 1.281   1.00 82.37 127 A 1 
ATOM 975  C CA  . SER A 1 127 ? -15.668 -17.405 1.668   1.00 86.51 127 A 1 
ATOM 976  C C   . SER A 1 127 ? -15.627 -15.903 1.963   1.00 89.87 127 A 1 
ATOM 977  O O   . SER A 1 127 ? -14.794 -15.433 2.738   1.00 86.06 127 A 1 
ATOM 978  C CB  . SER A 1 127 ? -16.216 -18.205 2.853   1.00 78.35 127 A 1 
ATOM 979  O OG  . SER A 1 127 ? -15.428 -18.030 4.014   1.00 64.70 127 A 1 
ATOM 980  N N   . LYS A 1 128 ? -16.541 -15.135 1.358   1.00 89.74 128 A 1 
ATOM 981  C CA  . LYS A 1 128 ? -16.668 -13.700 1.625   1.00 91.86 128 A 1 
ATOM 982  C C   . LYS A 1 128 ? -17.309 -13.473 2.991   1.00 93.47 128 A 1 
ATOM 983  O O   . LYS A 1 128 ? -18.369 -14.026 3.276   1.00 91.66 128 A 1 
ATOM 984  C CB  . LYS A 1 128 ? -17.473 -13.025 0.516   1.00 88.95 128 A 1 
ATOM 985  C CG  . LYS A 1 128 ? -16.691 -13.006 -0.805  1.00 85.67 128 A 1 
ATOM 986  C CD  . LYS A 1 128 ? -17.547 -12.338 -1.870  1.00 80.55 128 A 1 
ATOM 987  C CE  . LYS A 1 128 ? -16.720 -11.982 -3.101  1.00 74.79 128 A 1 
ATOM 988  N NZ  . LYS A 1 128 ? -17.231 -10.718 -3.677  1.00 66.04 128 A 1 
ATOM 989  N N   . LYS A 1 129 ? -16.696 -12.627 3.812   1.00 93.42 129 A 1 
ATOM 990  C CA  . LYS A 1 129 ? -17.192 -12.232 5.132   1.00 94.66 129 A 1 
ATOM 991  C C   . LYS A 1 129 ? -17.331 -10.716 5.190   1.00 95.77 129 A 1 
ATOM 992  O O   . LYS A 1 129 ? -16.428 -9.990  4.789   1.00 95.17 129 A 1 
ATOM 993  C CB  . LYS A 1 129 ? -16.249 -12.802 6.207   1.00 93.46 129 A 1 
ATOM 994  C CG  . LYS A 1 129 ? -16.717 -12.535 7.649   1.00 92.67 129 A 1 
ATOM 995  C CD  . LYS A 1 129 ? -15.755 -13.207 8.642   1.00 92.14 129 A 1 
ATOM 996  C CE  . LYS A 1 129 ? -16.163 -12.979 10.098  1.00 88.33 129 A 1 
ATOM 997  N NZ  . LYS A 1 129 ? -15.208 -13.621 11.032  1.00 84.95 129 A 1 
ATOM 998  N N   . LYS A 1 130 ? -18.464 -10.225 5.688   1.00 95.32 130 A 1 
ATOM 999  C CA  . LYS A 1 130 ? -18.688 -8.799  5.946   1.00 95.99 130 A 1 
ATOM 1000 C C   . LYS A 1 130 ? -18.339 -8.481  7.390   1.00 96.47 130 A 1 
ATOM 1001 O O   . LYS A 1 130 ? -18.940 -9.052  8.297   1.00 95.37 130 A 1 
ATOM 1002 C CB  . LYS A 1 130 ? -20.126 -8.391  5.609   1.00 94.81 130 A 1 
ATOM 1003 C CG  . LYS A 1 130 ? -20.391 -8.434  4.097   1.00 89.70 130 A 1 
ATOM 1004 C CD  . LYS A 1 130 ? -21.762 -7.832  3.768   1.00 89.22 130 A 1 
ATOM 1005 C CE  . LYS A 1 130 ? -21.973 -7.799  2.254   1.00 83.09 130 A 1 
ATOM 1006 N NZ  . LYS A 1 130 ? -23.098 -6.908  1.874   1.00 76.71 130 A 1 
ATOM 1007 N N   . ILE A 1 131 ? -17.409 -7.552  7.582   1.00 97.02 131 A 1 
ATOM 1008 C CA  . ILE A 1 131 ? -17.106 -6.959  8.880   1.00 97.31 131 A 1 
ATOM 1009 C C   . ILE A 1 131 ? -17.855 -5.635  8.951   1.00 97.74 131 A 1 
ATOM 1010 O O   . ILE A 1 131 ? -17.585 -4.734  8.157   1.00 97.59 131 A 1 
ATOM 1011 C CB  . ILE A 1 131 ? -15.590 -6.769  9.067   1.00 97.25 131 A 1 
ATOM 1012 C CG1 . ILE A 1 131 ? -14.791 -8.072  8.846   1.00 96.22 131 A 1 
ATOM 1013 C CG2 . ILE A 1 131 ? -15.300 -6.168  10.447  1.00 96.72 131 A 1 
ATOM 1014 C CD1 . ILE A 1 131 ? -15.202 -9.257  9.717   1.00 93.49 131 A 1 
ATOM 1015 N N   . ARG A 1 132 ? -18.817 -5.527  9.862   1.00 97.84 132 A 1 
ATOM 1016 C CA  . ARG A 1 132 ? -19.647 -4.328  9.984   1.00 98.10 132 A 1 
ATOM 1017 C C   . ARG A 1 132 ? -18.870 -3.188  10.627  1.00 98.11 132 A 1 
ATOM 1018 O O   . ARG A 1 132 ? -18.116 -3.390  11.579  1.00 97.95 132 A 1 
ATOM 1019 C CB  . ARG A 1 132 ? -20.922 -4.635  10.773  1.00 98.16 132 A 1 
ATOM 1020 C CG  . ARG A 1 132 ? -21.829 -5.654  10.065  1.00 97.66 132 A 1 
ATOM 1021 C CD  . ARG A 1 132 ? -23.023 -6.035  10.941  1.00 96.81 132 A 1 
ATOM 1022 N NE  . ARG A 1 132 ? -22.575 -6.746  12.147  1.00 94.76 132 A 1 
ATOM 1023 C CZ  . ARG A 1 132 ? -23.221 -6.902  13.282  1.00 93.34 132 A 1 
ATOM 1024 N NH1 . ARG A 1 132 ? -24.440 -6.463  13.450  1.00 89.23 132 A 1 
ATOM 1025 N NH2 . ARG A 1 132 ? -22.630 -7.502  14.272  1.00 89.80 132 A 1 
ATOM 1026 N N   . ILE A 1 133 ? -19.087 -1.980  10.126  1.00 98.38 133 A 1 
ATOM 1027 C CA  . ILE A 1 133 ? -18.614 -0.739  10.733  1.00 98.38 133 A 1 
ATOM 1028 C C   . ILE A 1 133 ? -19.764 -0.173  11.546  1.00 98.33 133 A 1 
ATOM 1029 O O   . ILE A 1 133 ? -20.855 0.031   11.024  1.00 97.75 133 A 1 
ATOM 1030 C CB  . ILE A 1 133 ? -18.114 0.236   9.654   1.00 97.98 133 A 1 
ATOM 1031 C CG1 . ILE A 1 133 ? -16.853 -0.341  8.985   1.00 96.29 133 A 1 
ATOM 1032 C CG2 . ILE A 1 133 ? -17.826 1.626   10.249  1.00 96.90 133 A 1 
ATOM 1033 C CD1 . ILE A 1 133 ? -16.459 0.412   7.724   1.00 89.60 133 A 1 
ATOM 1034 N N   . ARG A 1 134 ? -19.522 0.075   12.819  1.00 98.03 134 A 1 
ATOM 1035 C CA  . ARG A 1 134 ? -20.495 0.697   13.708  1.00 97.71 134 A 1 
ATOM 1036 C C   . ARG A 1 134 ? -20.670 2.172   13.361  1.00 97.94 134 A 1 
ATOM 1037 O O   . ARG A 1 134 ? -21.799 2.633   13.184  1.00 97.22 134 A 1 
ATOM 1038 C CB  . ARG A 1 134 ? -20.037 0.478   15.155  1.00 96.87 134 A 1 
ATOM 1039 C CG  . ARG A 1 134 ? -20.949 1.182   16.152  1.00 94.23 134 A 1 
ATOM 1040 C CD  . ARG A 1 134 ? -20.423 1.005   17.569  1.00 90.23 134 A 1 
ATOM 1041 N NE  . ARG A 1 134 ? -20.996 2.042   18.433  1.00 81.40 134 A 1 
ATOM 1042 C CZ  . ARG A 1 134 ? -20.993 2.079   19.742  1.00 75.09 134 A 1 
ATOM 1043 N NH1 . ARG A 1 134 ? -20.522 1.094   20.465  1.00 67.30 134 A 1 
ATOM 1044 N NH2 . ARG A 1 134 ? -21.457 3.138   20.336  1.00 67.72 134 A 1 
ATOM 1045 N N   . GLU A 1 135 ? -19.565 2.895   13.277  1.00 97.72 135 A 1 
ATOM 1046 C CA  . GLU A 1 135 ? -19.564 4.332   13.019  1.00 97.48 135 A 1 
ATOM 1047 C C   . GLU A 1 135 ? -18.208 4.816   12.498  1.00 97.91 135 A 1 
ATOM 1048 O O   . GLU A 1 135 ? -17.176 4.184   12.708  1.00 97.39 135 A 1 
ATOM 1049 C CB  . GLU A 1 135 ? -20.009 5.104   14.274  1.00 95.57 135 A 1 
ATOM 1050 C CG  . GLU A 1 135 ? -19.128 4.923   15.522  1.00 91.88 135 A 1 
ATOM 1051 C CD  . GLU A 1 135 ? -19.822 5.324   16.838  1.00 91.61 135 A 1 
ATOM 1052 O OE1 . GLU A 1 135 ? -19.133 5.777   17.767  1.00 84.23 135 A 1 
ATOM 1053 O OE2 . GLU A 1 135 ? -21.045 5.064   16.984  1.00 85.88 135 A 1 
ATOM 1054 N N   . ILE A 1 136 ? -18.243 5.955   11.801  1.00 97.77 136 A 1 
ATOM 1055 C CA  . ILE A 1 136 ? -17.073 6.759   11.452  1.00 97.80 136 A 1 
ATOM 1056 C C   . ILE A 1 136 ? -17.339 8.156   11.985  1.00 97.53 136 A 1 
ATOM 1057 O O   . ILE A 1 136 ? -18.387 8.745   11.683  1.00 96.83 136 A 1 
ATOM 1058 C CB  . ILE A 1 136 ? -16.804 6.787   9.931   1.00 97.89 136 A 1 
ATOM 1059 C CG1 . ILE A 1 136 ? -16.747 5.363   9.334   1.00 97.39 136 A 1 
ATOM 1060 C CG2 . ILE A 1 136 ? -15.515 7.577   9.633   1.00 97.43 136 A 1 
ATOM 1061 C CD1 . ILE A 1 136 ? -16.667 5.333   7.806   1.00 96.32 136 A 1 
ATOM 1062 N N   . HIS A 1 137 ? -16.417 8.700   12.753  1.00 96.66 137 A 1 
ATOM 1063 C CA  . HIS A 1 137 ? -16.526 10.057  13.265  1.00 95.81 137 A 1 
ATOM 1064 C C   . HIS A 1 137 ? -15.273 10.877  12.977  1.00 96.63 137 A 1 
ATOM 1065 O O   . HIS A 1 137 ? -14.179 10.354  12.799  1.00 95.61 137 A 1 
ATOM 1066 C CB  . HIS A 1 137 ? -16.920 10.050  14.740  1.00 91.91 137 A 1 
ATOM 1067 C CG  . HIS A 1 137 ? -15.994 9.300   15.650  1.00 90.93 137 A 1 
ATOM 1068 N ND1 . HIS A 1 137 ? -16.202 8.016   16.112  1.00 76.61 137 A 1 
ATOM 1069 C CD2 . HIS A 1 137 ? -14.882 9.803   16.248  1.00 79.31 137 A 1 
ATOM 1070 C CE1 . HIS A 1 137 ? -15.225 7.761   16.997  1.00 78.15 137 A 1 
ATOM 1071 N NE2 . HIS A 1 137 ? -14.408 8.820   17.105  1.00 81.43 137 A 1 
ATOM 1072 N N   . MET A 1 138 ? -15.478 12.188  12.869  1.00 96.18 138 A 1 
ATOM 1073 C CA  . MET A 1 138 ? -14.414 13.172  12.688  1.00 96.01 138 A 1 
ATOM 1074 C C   . MET A 1 138 ? -13.919 13.619  14.055  1.00 95.26 138 A 1 
ATOM 1075 O O   . MET A 1 138 ? -14.732 13.946  14.927  1.00 94.23 138 A 1 
ATOM 1076 C CB  . MET A 1 138 ? -14.932 14.380  11.901  1.00 96.16 138 A 1 
ATOM 1077 C CG  . MET A 1 138 ? -15.440 14.036  10.501  1.00 96.02 138 A 1 
ATOM 1078 S SD  . MET A 1 138 ? -16.193 15.430  9.612   1.00 94.99 138 A 1 
ATOM 1079 C CE  . MET A 1 138 ? -17.685 15.680  10.605  1.00 89.35 138 A 1 
ATOM 1080 N N   . GLU A 1 139 ? -12.610 13.703  14.214  1.00 95.50 139 A 1 
ATOM 1081 C CA  . GLU A 1 139 ? -11.999 14.257  15.414  1.00 95.00 139 A 1 
ATOM 1082 C C   . GLU A 1 139 ? -10.674 14.967  15.123  1.00 95.23 139 A 1 
ATOM 1083 O O   . GLU A 1 139 ? -10.137 14.906  14.015  1.00 94.18 139 A 1 
ATOM 1084 C CB  . GLU A 1 139 ? -11.859 13.182  16.496  1.00 92.78 139 A 1 
ATOM 1085 C CG  . GLU A 1 139 ? -10.945 11.998  16.158  1.00 88.52 139 A 1 
ATOM 1086 C CD  . GLU A 1 139 ? -10.701 11.130  17.404  1.00 89.94 139 A 1 
ATOM 1087 O OE1 . GLU A 1 139 ? -9.599  10.563  17.495  1.00 80.94 139 A 1 
ATOM 1088 O OE2 . GLU A 1 139 ? -11.556 11.160  18.331  1.00 83.06 139 A 1 
ATOM 1089 N N   . GLU A 1 140 ? -10.159 15.676  16.111  1.00 93.31 140 A 1 
ATOM 1090 C CA  . GLU A 1 140 ? -8.813  16.238  16.073  1.00 92.25 140 A 1 
ATOM 1091 C C   . GLU A 1 140 ? -7.809  15.324  16.784  1.00 91.76 140 A 1 
ATOM 1092 O O   . GLU A 1 140 ? -8.122  14.726  17.821  1.00 90.16 140 A 1 
ATOM 1093 C CB  . GLU A 1 140 ? -8.813  17.659  16.655  1.00 90.18 140 A 1 
ATOM 1094 C CG  . GLU A 1 140 ? -9.075  17.697  18.169  1.00 87.39 140 A 1 
ATOM 1095 C CD  . GLU A 1 140 ? -9.223  19.110  18.727  1.00 88.83 140 A 1 
ATOM 1096 O OE1 . GLU A 1 140 ? -9.876  19.263  19.781  1.00 82.91 140 A 1 
ATOM 1097 O OE2 . GLU A 1 140 ? -8.682  20.105  18.187  1.00 84.11 140 A 1 
ATOM 1098 N N   . ASP A 1 141 ? -6.571  15.261  16.289  1.00 91.03 141 A 1 
ATOM 1099 C CA  . ASP A 1 141 ? -5.476  14.709  17.087  1.00 89.69 141 A 1 
ATOM 1100 C C   . ASP A 1 141 ? -5.246  15.600  18.317  1.00 88.18 141 A 1 
ATOM 1101 O O   . ASP A 1 141 ? -5.115  16.825  18.215  1.00 85.11 141 A 1 
ATOM 1102 C CB  . ASP A 1 141 ? -4.195  14.523  16.252  1.00 88.71 141 A 1 
ATOM 1103 C CG  . ASP A 1 141 ? -3.205  13.541  16.902  1.00 86.88 141 A 1 
ATOM 1104 O OD1 . ASP A 1 141 ? -2.944  13.643  18.119  1.00 83.09 141 A 1 
ATOM 1105 O OD2 . ASP A 1 141 ? -2.704  12.622  16.215  1.00 81.98 141 A 1 
ATOM 1106 N N   . ALA A 1 142 ? -5.206  14.979  19.487  1.00 86.97 142 A 1 
ATOM 1107 C CA  . ALA A 1 142 ? -5.003  15.671  20.758  1.00 83.48 142 A 1 
ATOM 1108 C C   . ALA A 1 142 ? -3.625  16.348  20.866  1.00 79.77 142 A 1 
ATOM 1109 O O   . ALA A 1 142 ? -3.433  17.235  21.700  1.00 69.85 142 A 1 
ATOM 1110 C CB  . ALA A 1 142 ? -5.227  14.650  21.873  1.00 81.17 142 A 1 
ATOM 1111 N N   . GLY A 1 143 ? -2.666  15.954  20.004  1.00 78.92 143 A 1 
ATOM 1112 C CA  . GLY A 1 143 ? -1.279  16.406  20.045  1.00 75.19 143 A 1 
ATOM 1113 C C   . GLY A 1 143 ? -0.379  15.429  20.792  1.00 73.87 143 A 1 
ATOM 1114 O O   . GLY A 1 143 ? -0.707  14.257  20.972  1.00 68.74 143 A 1 
ATOM 1115 N N   . LYS A 1 144 ? 0.800   15.904  21.185  1.00 72.12 144 A 1 
ATOM 1116 C CA  . LYS A 1 144 ? 1.800   15.107  21.906  1.00 70.98 144 A 1 
ATOM 1117 C C   . LYS A 1 144 ? 2.665   16.001  22.791  1.00 71.92 144 A 1 
ATOM 1118 O O   . LYS A 1 144 ? 3.005   17.119  22.408  1.00 67.60 144 A 1 
ATOM 1119 C CB  . LYS A 1 144 ? 2.646   14.340  20.877  1.00 65.57 144 A 1 
ATOM 1120 C CG  . LYS A 1 144 ? 3.605   13.332  21.525  1.00 59.44 144 A 1 
ATOM 1121 C CD  . LYS A 1 144 ? 4.399   12.582  20.464  1.00 57.29 144 A 1 
ATOM 1122 C CE  . LYS A 1 144 ? 5.389   11.639  21.149  1.00 51.07 144 A 1 
ATOM 1123 N NZ  . LYS A 1 144 ? 6.258   10.964  20.147  1.00 46.15 144 A 1 
ATOM 1124 N N   . LEU A 1 145 ? 3.080   15.471  23.938  1.00 66.99 145 A 1 
ATOM 1125 C CA  . LEU A 1 145 ? 4.166   16.047  24.729  1.00 67.07 145 A 1 
ATOM 1126 C C   . LEU A 1 145 ? 5.518   15.500  24.278  1.00 68.28 145 A 1 
ATOM 1127 O O   . LEU A 1 145 ? 5.741   14.289  24.224  1.00 66.09 145 A 1 
ATOM 1128 C CB  . LEU A 1 145 ? 3.974   15.782  26.227  1.00 62.86 145 A 1 
ATOM 1129 C CG  . LEU A 1 145 ? 2.872   16.612  26.902  1.00 58.65 145 A 1 
ATOM 1130 C CD1 . LEU A 1 145 ? 2.860   16.297  28.394  1.00 55.46 145 A 1 
ATOM 1131 C CD2 . LEU A 1 145 ? 3.101   18.112  26.760  1.00 54.85 145 A 1 
ATOM 1132 N N   . ASN A 1 146 ? 6.450   16.415  24.022  1.00 70.37 146 A 1 
ATOM 1133 C CA  . ASN A 1 146 ? 7.853   16.102  23.810  1.00 70.62 146 A 1 
ATOM 1134 C C   . ASN A 1 146 ? 8.598   16.296  25.129  1.00 71.26 146 A 1 
ATOM 1135 O O   . ASN A 1 146 ? 8.819   17.421  25.582  1.00 67.23 146 A 1 
ATOM 1136 C CB  . ASN A 1 146 ? 8.389   16.959  22.650  1.00 67.75 146 A 1 
ATOM 1137 C CG  . ASN A 1 146 ? 7.805   16.543  21.309  1.00 62.36 146 A 1 
ATOM 1138 O OD1 . ASN A 1 146 ? 7.510   15.380  21.070  1.00 58.52 146 A 1 
ATOM 1139 N ND2 . ASN A 1 146 ? 7.626   17.472  20.395  1.00 56.97 146 A 1 
ATOM 1140 N N   . HIS A 1 147 ? 8.974   15.187  25.759  1.00 69.41 147 A 1 
ATOM 1141 C CA  . HIS A 1 147 ? 9.737   15.199  27.001  1.00 70.87 147 A 1 
ATOM 1142 C C   . HIS A 1 147 ? 11.226  15.342  26.699  1.00 73.20 147 A 1 
ATOM 1143 O O   . HIS A 1 147 ? 11.822  14.497  26.034  1.00 70.29 147 A 1 
ATOM 1144 C CB  . HIS A 1 147 ? 9.436   13.938  27.820  1.00 67.44 147 A 1 
ATOM 1145 C CG  . HIS A 1 147 ? 7.976   13.791  28.174  1.00 66.14 147 A 1 
ATOM 1146 N ND1 . HIS A 1 147 ? 7.263   14.570  29.050  1.00 60.89 147 A 1 
ATOM 1147 C CD2 . HIS A 1 147 ? 7.111   12.866  27.660  1.00 59.67 147 A 1 
ATOM 1148 C CE1 . HIS A 1 147 ? 5.993   14.120  29.068  1.00 59.78 147 A 1 
ATOM 1149 N NE2 . HIS A 1 147 ? 5.861   13.081  28.239  1.00 60.02 147 A 1 
ATOM 1150 N N   . THR A 1 148 ? 11.843  16.409  27.198  1.00 70.55 148 A 1 
ATOM 1151 C CA  . THR A 1 148 ? 13.283  16.680  27.101  1.00 73.81 148 A 1 
ATOM 1152 C C   . THR A 1 148 ? 13.893  16.767  28.500  1.00 77.32 148 A 1 
ATOM 1153 O O   . THR A 1 148 ? 13.180  16.843  29.503  1.00 75.61 148 A 1 
ATOM 1154 C CB  . THR A 1 148 ? 13.575  17.958  26.299  1.00 70.46 148 A 1 
ATOM 1155 O OG1 . THR A 1 148 ? 13.265  19.099  27.063  1.00 67.26 148 A 1 
ATOM 1156 C CG2 . THR A 1 148 ? 12.823  18.048  24.971  1.00 67.58 148 A 1 
ATOM 1157 N N   . ALA A 1 149 ? 15.232  16.818  28.577  1.00 78.80 149 A 1 
ATOM 1158 C CA  . ALA A 1 149 ? 15.924  17.035  29.851  1.00 80.93 149 A 1 
ATOM 1159 C C   . ALA A 1 149 ? 15.572  18.381  30.524  1.00 82.19 149 A 1 
ATOM 1160 O O   . ALA A 1 149 ? 15.780  18.545  31.722  1.00 78.97 149 A 1 
ATOM 1161 C CB  . ALA A 1 149 ? 17.432  16.928  29.595  1.00 81.22 149 A 1 
ATOM 1162 N N   . GLN A 1 150 ? 15.041  19.337  29.751  1.00 78.24 150 A 1 
ATOM 1163 C CA  . GLN A 1 150 ? 14.667  20.677  30.219  1.00 79.10 150 A 1 
ATOM 1164 C C   . GLN A 1 150 ? 13.186  20.797  30.607  1.00 79.59 150 A 1 
ATOM 1165 O O   . GLN A 1 150 ? 12.777  21.823  31.134  1.00 74.35 150 A 1 
ATOM 1166 C CB  . GLN A 1 150 ? 15.038  21.686  29.125  1.00 78.46 150 A 1 
ATOM 1167 C CG  . GLN A 1 150 ? 16.560  21.730  28.864  1.00 73.76 150 A 1 
ATOM 1168 C CD  . GLN A 1 150 ? 16.926  22.371  27.529  1.00 66.20 150 A 1 
ATOM 1169 O OE1 . GLN A 1 150 ? 16.100  22.752  26.715  1.00 61.35 150 A 1 
ATOM 1170 N NE2 . GLN A 1 150 ? 18.199  22.481  27.222  1.00 59.62 150 A 1 
ATOM 1171 N N   . GLY A 1 151 ? 12.375  19.756  30.353  1.00 77.64 151 A 1 
ATOM 1172 C CA  . GLY A 1 151 ? 10.943  19.728  30.652  1.00 77.76 151 A 1 
ATOM 1173 C C   . GLY A 1 151 ? 10.098  19.128  29.528  1.00 78.67 151 A 1 
ATOM 1174 O O   . GLY A 1 151 ? 10.610  18.586  28.551  1.00 75.28 151 A 1 
ATOM 1175 N N   . SER A 1 152 ? 8.776   19.222  29.673  1.00 72.37 152 A 1 
ATOM 1176 C CA  . SER A 1 152 ? 7.794   18.761  28.692  1.00 72.49 152 A 1 
ATOM 1177 C C   . SER A 1 152 ? 7.320   19.933  27.836  1.00 73.87 152 A 1 
ATOM 1178 O O   . SER A 1 152 ? 6.862   20.944  28.370  1.00 71.61 152 A 1 
ATOM 1179 C CB  . SER A 1 152 ? 6.603   18.104  29.388  1.00 69.86 152 A 1 
ATOM 1180 O OG  . SER A 1 152 ? 7.042   17.046  30.220  1.00 63.15 152 A 1 
ATOM 1181 N N   . LEU A 1 153 ? 7.412   19.795  26.508  1.00 72.26 153 A 1 
ATOM 1182 C CA  . LEU A 1 153 ? 6.970   20.787  25.533  1.00 72.86 153 A 1 
ATOM 1183 C C   . LEU A 1 153 ? 5.761   20.254  24.765  1.00 72.86 153 A 1 
ATOM 1184 O O   . LEU A 1 153 ? 5.734   19.087  24.373  1.00 71.58 153 A 1 
ATOM 1185 C CB  . LEU A 1 153 ? 8.122   21.142  24.579  1.00 72.13 153 A 1 
ATOM 1186 C CG  . LEU A 1 153 ? 9.372   21.747  25.247  1.00 69.95 153 A 1 
ATOM 1187 C CD1 . LEU A 1 153 ? 10.468  21.939  24.208  1.00 67.02 153 A 1 
ATOM 1188 C CD2 . LEU A 1 153 ? 9.076   23.101  25.896  1.00 66.23 153 A 1 
ATOM 1189 N N   . MET A 1 154 ? 4.767   21.104  24.527  1.00 75.20 154 A 1 
ATOM 1190 C CA  . MET A 1 154 ? 3.594   20.775  23.717  1.00 74.63 154 A 1 
ATOM 1191 C C   . MET A 1 154 ? 3.929   20.821  22.227  1.00 75.72 154 A 1 
ATOM 1192 O O   . MET A 1 154 ? 4.412   21.843  21.729  1.00 73.54 154 A 1 
ATOM 1193 C CB  . MET A 1 154 ? 2.448   21.744  24.035  1.00 71.52 154 A 1 
ATOM 1194 C CG  . MET A 1 154 ? 1.757   21.410  25.359  1.00 64.03 154 A 1 
ATOM 1195 S SD  . MET A 1 154 ? 0.902   19.828  25.333  1.00 60.08 154 A 1 
ATOM 1196 C CE  . MET A 1 154 ? 0.022   19.942  26.901  1.00 53.96 154 A 1 
ATOM 1197 N N   . ASP A 1 155 ? 3.629   19.732  21.505  1.00 74.27 155 A 1 
ATOM 1198 C CA  . ASP A 1 155 ? 3.736   19.686  20.052  1.00 74.48 155 A 1 
ATOM 1199 C C   . ASP A 1 155 ? 2.458   20.234  19.401  1.00 75.32 155 A 1 
ATOM 1200 O O   . ASP A 1 155 ? 1.477   19.523  19.161  1.00 74.12 155 A 1 
ATOM 1201 C CB  . ASP A 1 155 ? 4.076   18.266  19.593  1.00 72.09 155 A 1 
ATOM 1202 C CG  . ASP A 1 155 ? 4.364   18.191  18.092  1.00 68.68 155 A 1 
ATOM 1203 O OD1 . ASP A 1 155 ? 4.118   19.198  17.381  1.00 65.54 155 A 1 
ATOM 1204 O OD2 . ASP A 1 155 ? 4.818   17.110  17.671  1.00 65.04 155 A 1 
ATOM 1205 N N   . PHE A 1 156 ? 2.482   21.531  19.095  1.00 77.47 156 A 1 
ATOM 1206 C CA  . PHE A 1 156 ? 1.392   22.190  18.379  1.00 77.73 156 A 1 
ATOM 1207 C C   . PHE A 1 156 ? 1.388   21.903  16.872  1.00 78.37 156 A 1 
ATOM 1208 O O   . PHE A 1 156 ? 0.412   22.268  16.228  1.00 75.56 156 A 1 
ATOM 1209 C CB  . PHE A 1 156 ? 1.392   23.698  18.666  1.00 75.50 156 A 1 
ATOM 1210 C CG  . PHE A 1 156 ? 0.956   24.047  20.074  1.00 75.57 156 A 1 
ATOM 1211 C CD1 . PHE A 1 156 ? -0.387  23.872  20.455  1.00 73.02 156 A 1 
ATOM 1212 C CD2 . PHE A 1 156 ? 1.883   24.538  21.004  1.00 72.52 156 A 1 
ATOM 1213 C CE1 . PHE A 1 156 ? -0.797  24.183  21.760  1.00 69.99 156 A 1 
ATOM 1214 C CE2 . PHE A 1 156 ? 1.473   24.850  22.311  1.00 70.50 156 A 1 
ATOM 1215 C CZ  . PHE A 1 156 ? 0.133   24.671  22.690  1.00 69.93 156 A 1 
ATOM 1216 N N   . ASN A 1 157 ? 2.402   21.250  16.282  1.00 76.71 157 A 1 
ATOM 1217 C CA  . ASN A 1 157 ? 2.336   20.810  14.884  1.00 77.46 157 A 1 
ATOM 1218 C C   . ASN A 1 157 ? 1.311   19.687  14.743  1.00 78.75 157 A 1 
ATOM 1219 O O   . ASN A 1 157 ? 0.439   19.754  13.881  1.00 76.83 157 A 1 
ATOM 1220 C CB  . ASN A 1 157 ? 3.731   20.407  14.373  1.00 74.36 157 A 1 
ATOM 1221 C CG  . ASN A 1 157 ? 4.653   21.598  14.192  1.00 70.74 157 A 1 
ATOM 1222 O OD1 . ASN A 1 157 ? 4.218   22.719  13.993  1.00 63.94 157 A 1 
ATOM 1223 N ND2 . ASN A 1 157 ? 5.947   21.395  14.249  1.00 64.13 157 A 1 
ATOM 1224 N N   . ARG A 1 158 ? 1.337   18.719  15.665  1.00 80.65 158 A 1 
ATOM 1225 C CA  . ARG A 1 158 ? 0.430   17.569  15.674  1.00 82.21 158 A 1 
ATOM 1226 C C   . ARG A 1 158 ? -0.969  17.885  16.215  1.00 83.72 158 A 1 
ATOM 1227 O O   . ARG A 1 158 ? -1.954  17.353  15.709  1.00 82.30 158 A 1 
ATOM 1228 C CB  . ARG A 1 158 ? 1.120   16.457  16.462  1.00 79.93 158 A 1 
ATOM 1229 C CG  . ARG A 1 158 ? 0.306   15.168  16.428  1.00 74.92 158 A 1 
ATOM 1230 C CD  . ARG A 1 158 ? 1.079   14.034  17.087  1.00 72.60 158 A 1 
ATOM 1231 N NE  . ARG A 1 158 ? 0.202   12.865  17.159  1.00 66.88 158 A 1 
ATOM 1232 C CZ  . ARG A 1 158 ? 0.470   11.679  17.637  1.00 61.64 158 A 1 
ATOM 1233 N NH1 . ARG A 1 158 ? 1.645   11.358  18.112  1.00 56.95 158 A 1 
ATOM 1234 N NH2 . ARG A 1 158 ? -0.482  10.800  17.639  1.00 52.31 158 A 1 
ATOM 1235 N N   . CYS A 1 159 ? -1.089  18.753  17.211  1.00 83.98 159 A 1 
ATOM 1236 C CA  . CYS A 1 159 ? -2.389  19.127  17.782  1.00 84.33 159 A 1 
ATOM 1237 C C   . CYS A 1 159 ? -3.342  19.670  16.701  1.00 86.08 159 A 1 
ATOM 1238 O O   . CYS A 1 159 ? -2.958  20.553  15.940  1.00 85.08 159 A 1 
ATOM 1239 C CB  . CYS A 1 159 ? -2.164  20.164  18.887  1.00 81.41 159 A 1 
ATOM 1240 S SG  . CYS A 1 159 ? -3.745  20.696  19.603  1.00 71.44 159 A 1 
ATOM 1241 N N   . GLY A 1 160 ? -4.581  19.186  16.651  1.00 88.36 160 A 1 
ATOM 1242 C CA  . GLY A 1 160 ? -5.605  19.634  15.704  1.00 89.41 160 A 1 
ATOM 1243 C C   . GLY A 1 160 ? -5.481  19.055  14.289  1.00 91.16 160 A 1 
ATOM 1244 O O   . GLY A 1 160 ? -6.249  19.456  13.416  1.00 90.76 160 A 1 
ATOM 1245 N N   . VAL A 1 161 ? -4.542  18.120  14.037  1.00 90.92 161 A 1 
ATOM 1246 C CA  . VAL A 1 161 ? -4.510  17.372  12.772  1.00 91.45 161 A 1 
ATOM 1247 C C   . VAL A 1 161 ? -5.829  16.602  12.617  1.00 92.74 161 A 1 
ATOM 1248 O O   . VAL A 1 161 ? -6.305  16.013  13.589  1.00 92.82 161 A 1 
ATOM 1249 C CB  . VAL A 1 161 ? -3.283  16.444  12.701  1.00 90.24 161 A 1 
ATOM 1250 C CG1 . VAL A 1 161 ? -3.332  15.499  11.499  1.00 87.45 161 A 1 
ATOM 1251 C CG2 . VAL A 1 161 ? -2.006  17.279  12.556  1.00 87.09 161 A 1 
ATOM 1252 N N   . PRO A 1 162 ? -6.468  16.615  11.415  1.00 94.64 162 A 1 
ATOM 1253 C CA  . PRO A 1 162 ? -7.742  15.942  11.198  1.00 95.46 162 A 1 
ATOM 1254 C C   . PRO A 1 162 ? -7.611  14.424  11.219  1.00 96.16 162 A 1 
ATOM 1255 O O   . PRO A 1 162 ? -6.786  13.863  10.495  1.00 95.72 162 A 1 
ATOM 1256 C CB  . PRO A 1 162 ? -8.245  16.412  9.831   1.00 94.63 162 A 1 
ATOM 1257 C CG  . PRO A 1 162 ? -7.445  17.680  9.556   1.00 92.37 162 A 1 
ATOM 1258 C CD  . PRO A 1 162 ? -6.120  17.403  10.248  1.00 94.09 162 A 1 
ATOM 1259 N N   . LEU A 1 163 ? -8.495  13.755  11.955  1.00 96.27 163 A 1 
ATOM 1260 C CA  . LEU A 1 163 ? -8.611  12.305  12.008  1.00 96.37 163 A 1 
ATOM 1261 C C   . LEU A 1 163 ? -10.026 11.852  11.639  1.00 97.09 163 A 1 
ATOM 1262 O O   . LEU A 1 163 ? -11.016 12.523  11.944  1.00 96.72 163 A 1 
ATOM 1263 C CB  . LEU A 1 163 ? -8.235  11.782  13.410  1.00 94.95 163 A 1 
ATOM 1264 C CG  . LEU A 1 163 ? -6.851  12.192  13.943  1.00 92.74 163 A 1 
ATOM 1265 C CD1 . LEU A 1 163 ? -6.672  11.648  15.364  1.00 89.68 163 A 1 
ATOM 1266 C CD2 . LEU A 1 163 ? -5.717  11.652  13.076  1.00 88.64 163 A 1 
ATOM 1267 N N   . LEU A 1 164 ? -10.117 10.659  11.028  1.00 97.49 164 A 1 
ATOM 1268 C CA  . LEU A 1 164 ? -11.324 9.836   11.048  1.00 97.55 164 A 1 
ATOM 1269 C C   . LEU A 1 164 ? -11.071 8.631   11.950  1.00 97.52 164 A 1 
ATOM 1270 O O   . LEU A 1 164 ? -10.145 7.864   11.688  1.00 97.07 164 A 1 
ATOM 1271 C CB  . LEU A 1 164 ? -11.726 9.381   9.633   1.00 97.47 164 A 1 
ATOM 1272 C CG  . LEU A 1 164 ? -12.110 10.518  8.671   1.00 96.76 164 A 1 
ATOM 1273 C CD1 . LEU A 1 164 ? -12.481 9.932   7.309   1.00 95.27 164 A 1 
ATOM 1274 C CD2 . LEU A 1 164 ? -13.300 11.338  9.181   1.00 95.54 164 A 1 
ATOM 1275 N N   . GLU A 1 165 ? -11.902 8.437   12.970  1.00 97.83 165 A 1 
ATOM 1276 C CA  . GLU A 1 165 ? -11.959 7.192   13.735  1.00 97.64 165 A 1 
ATOM 1277 C C   . GLU A 1 165 ? -13.022 6.276   13.121  1.00 97.88 165 A 1 
ATOM 1278 O O   . GLU A 1 165 ? -14.186 6.650   12.972  1.00 97.07 165 A 1 
ATOM 1279 C CB  . GLU A 1 165 ? -12.197 7.453   15.232  1.00 96.66 165 A 1 
ATOM 1280 C CG  . GLU A 1 165 ? -12.011 6.177   16.081  1.00 93.72 165 A 1 
ATOM 1281 C CD  . GLU A 1 165 ? -12.292 6.377   17.586  1.00 91.14 165 A 1 
ATOM 1282 O OE1 . GLU A 1 165 ? -12.885 5.460   18.203  1.00 80.66 165 A 1 
ATOM 1283 O OE2 . GLU A 1 165 ? -11.942 7.439   18.142  1.00 82.53 165 A 1 
ATOM 1284 N N   . ILE A 1 166 ? -12.612 5.061   12.725  1.00 97.99 166 A 1 
ATOM 1285 C CA  . ILE A 1 166 ? -13.430 4.027   12.088  1.00 98.16 166 A 1 
ATOM 1286 C C   . ILE A 1 166 ? -13.567 2.876   13.083  1.00 97.96 166 A 1 
ATOM 1287 O O   . ILE A 1 166 ? -12.606 2.146   13.337  1.00 97.53 166 A 1 
ATOM 1288 C CB  . ILE A 1 166 ? -12.787 3.571   10.758  1.00 98.29 166 A 1 
ATOM 1289 C CG1 . ILE A 1 166 ? -12.545 4.747   9.778   1.00 97.67 166 A 1 
ATOM 1290 C CG2 . ILE A 1 166 ? -13.665 2.503   10.082  1.00 97.83 166 A 1 
ATOM 1291 C CD1 . ILE A 1 166 ? -11.354 4.496   8.846   1.00 94.94 166 A 1 
ATOM 1292 N N   . VAL A 1 167 ? -14.761 2.702   13.635  1.00 98.26 167 A 1 
ATOM 1293 C CA  . VAL A 1 167 ? -15.050 1.722   14.688  1.00 98.00 167 A 1 
ATOM 1294 C C   . VAL A 1 167 ? -15.805 0.537   14.098  1.00 98.19 167 A 1 
ATOM 1295 O O   . VAL A 1 167 ? -16.915 0.694   13.584  1.00 97.86 167 A 1 
ATOM 1296 C CB  . VAL A 1 167 ? -15.833 2.363   15.849  1.00 97.11 167 A 1 
ATOM 1297 C CG1 . VAL A 1 167 ? -15.993 1.371   17.012  1.00 95.44 167 A 1 
ATOM 1298 C CG2 . VAL A 1 167 ? -15.134 3.618   16.385  1.00 95.49 167 A 1 
ATOM 1299 N N   . SER A 1 168 ? -15.234 -0.673  14.182  1.00 98.21 168 A 1 
ATOM 1300 C CA  . SER A 1 168 ? -15.917 -1.899  13.759  1.00 98.20 168 A 1 
ATOM 1301 C C   . SER A 1 168 ? -16.842 -2.455  14.847  1.00 98.03 168 A 1 
ATOM 1302 O O   . SER A 1 168 ? -16.658 -2.232  16.046  1.00 97.64 168 A 1 
ATOM 1303 C CB  . SER A 1 168 ? -14.918 -2.955  13.253  1.00 98.11 168 A 1 
ATOM 1304 O OG  . SER A 1 168 ? -14.333 -3.685  14.314  1.00 97.21 168 A 1 
ATOM 1305 N N   . HIS A 1 169 ? -17.825 -3.265  14.434  1.00 98.10 169 A 1 
ATOM 1306 C CA  . HIS A 1 169 ? -18.429 -4.240  15.341  1.00 98.13 169 A 1 
ATOM 1307 C C   . HIS A 1 169 ? -17.422 -5.358  15.683  1.00 98.17 169 A 1 
ATOM 1308 O O   . HIS A 1 169 ? -16.461 -5.560  14.934  1.00 97.68 169 A 1 
ATOM 1309 C CB  . HIS A 1 169 ? -19.718 -4.787  14.719  1.00 97.89 169 A 1 
ATOM 1310 C CG  . HIS A 1 169 ? -20.876 -3.834  14.865  1.00 97.68 169 A 1 
ATOM 1311 N ND1 . HIS A 1 169 ? -21.666 -3.691  15.987  1.00 90.16 169 A 1 
ATOM 1312 C CD2 . HIS A 1 169 ? -21.342 -2.968  13.919  1.00 90.72 169 A 1 
ATOM 1313 C CE1 . HIS A 1 169 ? -22.591 -2.757  15.717  1.00 91.54 169 A 1 
ATOM 1314 N NE2 . HIS A 1 169 ? -22.428 -2.288  14.470  1.00 93.04 169 A 1 
ATOM 1315 N N   . PRO A 1 170 ? -17.627 -6.117  16.773  1.00 98.12 170 A 1 
ATOM 1316 C CA  . PRO A 1 170 ? -16.769 -7.248  17.143  1.00 97.80 170 A 1 
ATOM 1317 C C   . PRO A 1 170 ? -17.073 -8.496  16.293  1.00 97.65 170 A 1 
ATOM 1318 O O   . PRO A 1 170 ? -17.401 -9.563  16.805  1.00 96.30 170 A 1 
ATOM 1319 C CB  . PRO A 1 170 ? -17.005 -7.427  18.646  1.00 97.06 170 A 1 
ATOM 1320 C CG  . PRO A 1 170 ? -18.473 -7.040  18.804  1.00 95.54 170 A 1 
ATOM 1321 C CD  . PRO A 1 170 ? -18.632 -5.894  17.803  1.00 97.32 170 A 1 
ATOM 1322 N N   . ASP A 1 171 ? -17.006 -8.363  14.966  1.00 97.52 171 A 1 
ATOM 1323 C CA  . ASP A 1 171 ? -17.392 -9.387  13.986  1.00 97.19 171 A 1 
ATOM 1324 C C   . ASP A 1 171 ? -16.239 -10.338 13.614  1.00 96.90 171 A 1 
ATOM 1325 O O   . ASP A 1 171 ? -16.463 -11.333 12.916  1.00 95.72 171 A 1 
ATOM 1326 C CB  . ASP A 1 171 ? -17.959 -8.710  12.725  1.00 96.94 171 A 1 
ATOM 1327 C CG  . ASP A 1 171 ? -19.335 -8.064  12.895  1.00 96.78 171 A 1 
ATOM 1328 O OD1 . ASP A 1 171 ? -20.089 -8.373  13.848  1.00 95.09 171 A 1 
ATOM 1329 O OD2 . ASP A 1 171 ? -19.715 -7.269  12.007  1.00 95.00 171 A 1 
ATOM 1330 N N   . PHE A 1 172 ? -15.012 -10.074 14.060  1.00 97.50 172 A 1 
ATOM 1331 C CA  . PHE A 1 172 ? -13.892 -11.002 13.908  1.00 97.51 172 A 1 
ATOM 1332 C C   . PHE A 1 172 ? -14.023 -12.116 14.947  1.00 97.34 172 A 1 
ATOM 1333 O O   . PHE A 1 172 ? -13.438 -12.051 16.026  1.00 96.75 172 A 1 
ATOM 1334 C CB  . PHE A 1 172 ? -12.547 -10.277 14.020  1.00 97.62 172 A 1 
ATOM 1335 C CG  . PHE A 1 172 ? -12.369 -9.112  13.080  1.00 97.93 172 A 1 
ATOM 1336 C CD1 . PHE A 1 172 ? -11.845 -9.312  11.792  1.00 97.35 172 A 1 
ATOM 1337 C CD2 . PHE A 1 172 ? -12.703 -7.816  13.514  1.00 97.48 172 A 1 
ATOM 1338 C CE1 . PHE A 1 172 ? -11.644 -8.214  10.945  1.00 97.23 172 A 1 
ATOM 1339 C CE2 . PHE A 1 172 ? -12.508 -6.720  12.666  1.00 97.25 172 A 1 
ATOM 1340 C CZ  . PHE A 1 172 ? -11.974 -6.913  11.384  1.00 97.59 172 A 1 
ATOM 1341 N N   . VAL A 1 173 ? -14.812 -13.142 14.614  1.00 96.90 173 A 1 
ATOM 1342 C CA  . VAL A 1 173 ? -15.079 -14.296 15.478  1.00 96.48 173 A 1 
ATOM 1343 C C   . VAL A 1 173 ? -14.381 -15.522 14.902  1.00 96.06 173 A 1 
ATOM 1344 O O   . VAL A 1 173 ? -14.667 -15.923 13.773  1.00 95.02 173 A 1 
ATOM 1345 C CB  . VAL A 1 173 ? -16.586 -14.518 15.655  1.00 95.98 173 A 1 
ATOM 1346 C CG1 . VAL A 1 173 ? -16.852 -15.685 16.607  1.00 93.85 173 A 1 
ATOM 1347 C CG2 . VAL A 1 173 ? -17.270 -13.274 16.235  1.00 93.74 173 A 1 
ATOM 1348 N N   . ASN A 1 174 ? -13.455 -16.108 15.662  1.00 96.34 174 A 1 
ATOM 1349 C CA  . ASN A 1 174 ? -12.596 -17.205 15.212  1.00 96.14 174 A 1 
ATOM 1350 C C   . ASN A 1 174 ? -12.280 -18.195 16.344  1.00 96.23 174 A 1 
ATOM 1351 O O   . ASN A 1 174 ? -12.347 -17.867 17.520  1.00 95.31 174 A 1 
ATOM 1352 C CB  . ASN A 1 174 ? -11.307 -16.607 14.621  1.00 95.42 174 A 1 
ATOM 1353 C CG  . ASN A 1 174 ? -11.498 -16.214 13.179  1.00 93.65 174 A 1 
ATOM 1354 O OD1 . ASN A 1 174 ? -11.472 -17.077 12.310  1.00 84.15 174 A 1 
ATOM 1355 N ND2 . ASN A 1 174 ? -11.718 -14.962 12.883  1.00 85.33 174 A 1 
ATOM 1356 N N   . THR A 1 175 ? -11.881 -19.417 15.980  1.00 95.33 175 A 1 
ATOM 1357 C CA  . THR A 1 175 ? -11.439 -20.460 16.931  1.00 94.71 175 A 1 
ATOM 1358 C C   . THR A 1 175 ? -9.922  -20.674 16.930  1.00 94.84 175 A 1 
ATOM 1359 O O   . THR A 1 175 ? -9.415  -21.535 17.642  1.00 93.08 175 A 1 
ATOM 1360 C CB  . THR A 1 175 ? -12.152 -21.791 16.661  1.00 93.24 175 A 1 
ATOM 1361 O OG1 . THR A 1 175 ? -11.913 -22.214 15.340  1.00 88.86 175 A 1 
ATOM 1362 C CG2 . THR A 1 175 ? -13.667 -21.689 16.846  1.00 85.45 175 A 1 
ATOM 1363 N N   . SER A 1 176 ? -9.191  -19.920 16.103  1.00 95.14 176 A 1 
ATOM 1364 C CA  . SER A 1 176 ? -7.734  -19.960 15.970  1.00 94.95 176 A 1 
ATOM 1365 C C   . SER A 1 176 ? -7.178  -18.542 15.952  1.00 95.91 176 A 1 
ATOM 1366 O O   . SER A 1 176 ? -7.689  -17.694 15.218  1.00 95.19 176 A 1 
ATOM 1367 C CB  . SER A 1 176 ? -7.350  -20.697 14.685  1.00 91.95 176 A 1 
ATOM 1368 O OG  . SER A 1 176 ? -5.975  -20.533 14.389  1.00 84.86 176 A 1 
ATOM 1369 N N   . ALA A 1 177 ? -6.102  -18.300 16.711  1.00 96.41 177 A 1 
ATOM 1370 C CA  . ALA A 1 177 ? -5.413  -17.014 16.756  1.00 96.75 177 A 1 
ATOM 1371 C C   . ALA A 1 177 ? -4.864  -16.608 15.382  1.00 96.99 177 A 1 
ATOM 1372 O O   . ALA A 1 177 ? -5.038  -15.468 14.964  1.00 96.65 177 A 1 
ATOM 1373 C CB  . ALA A 1 177 ? -4.297  -17.104 17.801  1.00 96.52 177 A 1 
ATOM 1374 N N   . ALA A 1 178 ? -4.291  -17.561 14.632  1.00 96.57 178 A 1 
ATOM 1375 C CA  . ALA A 1 178 ? -3.788  -17.323 13.282  1.00 96.28 178 A 1 
ATOM 1376 C C   . ALA A 1 178 ? -4.900  -16.890 12.309  1.00 96.42 178 A 1 
ATOM 1377 O O   . ALA A 1 178 ? -4.717  -15.953 11.538  1.00 95.87 178 A 1 
ATOM 1378 C CB  . ALA A 1 178 ? -3.086  -18.597 12.800  1.00 95.67 178 A 1 
ATOM 1379 N N   . ASN A 1 179 ? -6.085  -17.518 12.371  1.00 96.36 179 A 1 
ATOM 1380 C CA  . ASN A 1 179 ? -7.217  -17.128 11.529  1.00 96.06 179 A 1 
ATOM 1381 C C   . ASN A 1 179 ? -7.768  -15.756 11.929  1.00 96.56 179 A 1 
ATOM 1382 O O   . ASN A 1 179 ? -8.081  -14.949 11.057  1.00 96.35 179 A 1 
ATOM 1383 C CB  . ASN A 1 179 ? -8.327  -18.190 11.607  1.00 95.04 179 A 1 
ATOM 1384 C CG  . ASN A 1 179 ? -7.982  -19.509 10.942  1.00 91.47 179 A 1 
ATOM 1385 O OD1 . ASN A 1 179 ? -6.943  -19.712 10.341  1.00 85.79 179 A 1 
ATOM 1386 N ND2 . ASN A 1 179 ? -8.863  -20.478 11.039  1.00 84.05 179 A 1 
ATOM 1387 N N   . ALA A 1 180 ? -7.846  -15.461 13.230  1.00 96.68 180 A 1 
ATOM 1388 C CA  . ALA A 1 180 ? -8.258  -14.148 13.721  1.00 97.17 180 A 1 
ATOM 1389 C C   . ALA A 1 180 ? -7.302  -13.044 13.240  1.00 97.61 180 A 1 
ATOM 1390 O O   . ALA A 1 180 ? -7.746  -12.020 12.722  1.00 97.55 180 A 1 
ATOM 1391 C CB  . ALA A 1 180 ? -8.346  -14.201 15.251  1.00 97.18 180 A 1 
ATOM 1392 N N   . ALA A 1 181 ? -5.990  -13.277 13.339  1.00 97.54 181 A 1 
ATOM 1393 C CA  . ALA A 1 181 ? -4.962  -12.365 12.841  1.00 97.66 181 A 1 
ATOM 1394 C C   . ALA A 1 181 ? -5.035  -12.178 11.315  1.00 97.65 181 A 1 
ATOM 1395 O O   . ALA A 1 181 ? -4.906  -11.054 10.825  1.00 97.49 181 A 1 
ATOM 1396 C CB  . ALA A 1 181 ? -3.599  -12.904 13.279  1.00 97.57 181 A 1 
ATOM 1397 N N   . ALA A 1 182 ? -5.289  -13.255 10.557  1.00 97.14 182 A 1 
ATOM 1398 C CA  . ALA A 1 182 ? -5.441  -13.200 9.104   1.00 96.85 182 A 1 
ATOM 1399 C C   . ALA A 1 182 ? -6.667  -12.376 8.680   1.00 97.02 182 A 1 
ATOM 1400 O O   . ALA A 1 182 ? -6.546  -11.511 7.812   1.00 96.72 182 A 1 
ATOM 1401 C CB  . ALA A 1 182 ? -5.493  -14.629 8.554   1.00 96.27 182 A 1 
ATOM 1402 N N   . GLU A 1 183 ? -7.834  -12.570 9.312   1.00 96.97 183 A 1 
ATOM 1403 C CA  . GLU A 1 183 ? -9.036  -11.773 9.017   1.00 97.13 183 A 1 
ATOM 1404 C C   . GLU A 1 183 ? -8.855  -10.287 9.363   1.00 97.50 183 A 1 
ATOM 1405 O O   . GLU A 1 183 ? -9.236  -9.419  8.576   1.00 97.24 183 A 1 
ATOM 1406 C CB  . GLU A 1 183 ? -10.252 -12.308 9.788   1.00 96.61 183 A 1 
ATOM 1407 C CG  . GLU A 1 183 ? -10.824 -13.618 9.218   1.00 94.52 183 A 1 
ATOM 1408 C CD  . GLU A 1 183 ? -12.172 -13.981 9.866   1.00 94.78 183 A 1 
ATOM 1409 O OE1 . GLU A 1 183 ? -12.872 -14.889 9.363   1.00 89.56 183 A 1 
ATOM 1410 O OE2 . GLU A 1 183 ? -12.603 -13.323 10.843  1.00 91.44 183 A 1 
ATOM 1411 N N   . VAL A 1 184 ? -8.242  -9.978  10.512  1.00 97.89 184 A 1 
ATOM 1412 C CA  . VAL A 1 184 ? -7.925  -8.591  10.894  1.00 98.17 184 A 1 
ATOM 1413 C C   . VAL A 1 184 ? -6.964  -7.958  9.892   1.00 98.15 184 A 1 
ATOM 1414 O O   . VAL A 1 184 ? -7.177  -6.821  9.471   1.00 98.06 184 A 1 
ATOM 1415 C CB  . VAL A 1 184 ? -7.358  -8.533  12.326  1.00 98.23 184 A 1 
ATOM 1416 C CG1 . VAL A 1 184 ? -6.750  -7.163  12.666  1.00 97.71 184 A 1 
ATOM 1417 C CG2 . VAL A 1 184 ? -8.474  -8.805  13.341  1.00 97.53 184 A 1 
ATOM 1418 N N   . THR A 1 185 ? -5.940  -8.695  9.457   1.00 97.84 185 A 1 
ATOM 1419 C CA  . THR A 1 185 ? -4.987  -8.219  8.445   1.00 97.61 185 A 1 
ATOM 1420 C C   . THR A 1 185 ? -5.692  -7.937  7.119   1.00 97.47 185 A 1 
ATOM 1421 O O   . THR A 1 185 ? -5.551  -6.838  6.591   1.00 97.11 185 A 1 
ATOM 1422 C CB  . THR A 1 185 ? -3.833  -9.214  8.254   1.00 97.17 185 A 1 
ATOM 1423 O OG1 . THR A 1 185 ? -3.160  -9.393  9.480   1.00 94.36 185 A 1 
ATOM 1424 C CG2 . THR A 1 185 ? -2.797  -8.719  7.248   1.00 93.90 185 A 1 
ATOM 1425 N N   . ALA A 1 186 ? -6.529  -8.857  6.627   1.00 97.23 186 A 1 
ATOM 1426 C CA  . ALA A 1 186 ? -7.294  -8.678  5.389   1.00 96.94 186 A 1 
ATOM 1427 C C   . ALA A 1 186 ? -8.229  -7.455  5.446   1.00 97.20 186 A 1 
ATOM 1428 O O   . ALA A 1 186 ? -8.329  -6.690  4.483   1.00 97.00 186 A 1 
ATOM 1429 C CB  . ALA A 1 186 ? -8.079  -9.970  5.128   1.00 96.58 186 A 1 
ATOM 1430 N N   . TYR A 1 187 ? -8.880  -7.225  6.592   1.00 97.79 187 A 1 
ATOM 1431 C CA  . TYR A 1 187 ? -9.695  -6.028  6.818   1.00 98.12 187 A 1 
ATOM 1432 C C   . TYR A 1 187 ? -8.858  -4.747  6.742   1.00 98.11 187 A 1 
ATOM 1433 O O   . TYR A 1 187 ? -9.229  -3.811  6.030   1.00 98.04 187 A 1 
ATOM 1434 C CB  . TYR A 1 187 ? -10.403 -6.139  8.173   1.00 98.35 187 A 1 
ATOM 1435 C CG  . TYR A 1 187 ? -11.145 -4.883  8.597   1.00 98.48 187 A 1 
ATOM 1436 C CD1 . TYR A 1 187 ? -10.479 -3.874  9.324   1.00 98.14 187 A 1 
ATOM 1437 C CD2 . TYR A 1 187 ? -12.497 -4.714  8.255   1.00 98.18 187 A 1 
ATOM 1438 C CE1 . TYR A 1 187 ? -11.169 -2.705  9.705   1.00 98.02 187 A 1 
ATOM 1439 C CE2 . TYR A 1 187 ? -13.191 -3.549  8.640   1.00 98.02 187 A 1 
ATOM 1440 C CZ  . TYR A 1 187 ? -12.527 -2.542  9.364   1.00 98.17 187 A 1 
ATOM 1441 O OH  . TYR A 1 187 ? -13.194 -1.416  9.737   1.00 97.74 187 A 1 
ATOM 1442 N N   . LEU A 1 188 ? -7.727  -4.692  7.450   1.00 98.02 188 A 1 
ATOM 1443 C CA  . LEU A 1 188 ? -6.865  -3.510  7.495   1.00 97.84 188 A 1 
ATOM 1444 C C   . LEU A 1 188 ? -6.219  -3.220  6.135   1.00 97.59 188 A 1 
ATOM 1445 O O   . LEU A 1 188 ? -6.137  -2.059  5.741   1.00 97.42 188 A 1 
ATOM 1446 C CB  . LEU A 1 188 ? -5.796  -3.697  8.578   1.00 97.94 188 A 1 
ATOM 1447 C CG  . LEU A 1 188 ? -6.326  -3.653  10.023  1.00 97.63 188 A 1 
ATOM 1448 C CD1 . LEU A 1 188 ? -5.195  -4.045  10.975  1.00 97.06 188 A 1 
ATOM 1449 C CD2 . LEU A 1 188 ? -6.817  -2.258  10.419  1.00 96.92 188 A 1 
ATOM 1450 N N   . GLU A 1 189 ? -5.810  -4.249  5.385   1.00 97.28 189 A 1 
ATOM 1451 C CA  . GLU A 1 189 ? -5.302  -4.105  4.017   1.00 96.73 189 A 1 
ATOM 1452 C C   . GLU A 1 189 ? -6.375  -3.543  3.084   1.00 96.89 189 A 1 
ATOM 1453 O O   . GLU A 1 189 ? -6.116  -2.605  2.325   1.00 96.52 189 A 1 
ATOM 1454 C CB  . GLU A 1 189 ? -4.811  -5.458  3.489   1.00 96.08 189 A 1 
ATOM 1455 C CG  . GLU A 1 189 ? -3.465  -5.860  4.114   1.00 93.06 189 A 1 
ATOM 1456 C CD  . GLU A 1 189 ? -2.945  -7.222  3.629   1.00 91.16 189 A 1 
ATOM 1457 O OE1 . GLU A 1 189 ? -1.730  -7.461  3.835   1.00 82.96 189 A 1 
ATOM 1458 O OE2 . GLU A 1 189 ? -3.734  -8.002  3.062   1.00 84.71 189 A 1 
ATOM 1459 N N   . LYS A 1 190 ? -7.611  -4.052  3.184   1.00 97.05 190 A 1 
ATOM 1460 C CA  . LYS A 1 190 ? -8.733  -3.567  2.376   1.00 97.20 190 A 1 
ATOM 1461 C C   . LYS A 1 190 ? -9.125  -2.132  2.719   1.00 97.75 190 A 1 
ATOM 1462 O O   . LYS A 1 190 ? -9.406  -1.334  1.822   1.00 97.45 190 A 1 
ATOM 1463 C CB  . LYS A 1 190 ? -9.924  -4.531  2.543   1.00 96.34 190 A 1 
ATOM 1464 C CG  . LYS A 1 190 ? -11.057 -4.267  1.540   1.00 89.27 190 A 1 
ATOM 1465 C CD  . LYS A 1 190 ? -10.567 -4.520  0.116   1.00 85.26 190 A 1 
ATOM 1466 C CE  . LYS A 1 190 ? -11.669 -4.305  -0.907  1.00 77.77 190 A 1 
ATOM 1467 N NZ  . LYS A 1 190 ? -11.092 -4.479  -2.262  1.00 69.87 190 A 1 
ATOM 1468 N N   . LEU A 1 191 ? -9.128  -1.796  4.004   1.00 97.82 191 A 1 
ATOM 1469 C CA  . LEU A 1 191 ? -9.391  -0.437  4.472   1.00 98.11 191 A 1 
ATOM 1470 C C   . LEU A 1 191 ? -8.282  0.524   4.026   1.00 98.17 191 A 1 
ATOM 1471 O O   . LEU A 1 191 ? -8.589  1.577   3.473   1.00 98.04 191 A 1 
ATOM 1472 C CB  . LEU A 1 191 ? -9.578  -0.467  6.001   1.00 98.19 191 A 1 
ATOM 1473 C CG  . LEU A 1 191 ? -9.925  0.903   6.608   1.00 97.51 191 A 1 
ATOM 1474 C CD1 . LEU A 1 191 ? -11.225 1.487   6.049   1.00 96.84 191 A 1 
ATOM 1475 C CD2 . LEU A 1 191 ? -10.076 0.756   8.119   1.00 96.74 191 A 1 
ATOM 1476 N N   . ARG A 1 192 ? -7.010  0.136   4.159   1.00 98.04 192 A 1 
ATOM 1477 C CA  . ARG A 1 192 ? -5.852  0.897   3.660   1.00 97.83 192 A 1 
ATOM 1478 C C   . ARG A 1 192 ? -5.946  1.138   2.153   1.00 97.83 192 A 1 
ATOM 1479 O O   . ARG A 1 192 ? -5.797  2.270   1.716   1.00 97.41 192 A 1 
ATOM 1480 C CB  . ARG A 1 192 ? -4.553  0.160   4.030   1.00 97.04 192 A 1 
ATOM 1481 C CG  . ARG A 1 192 ? -3.304  0.920   3.558   1.00 95.13 192 A 1 
ATOM 1482 C CD  . ARG A 1 192 ? -2.016  0.172   3.909   1.00 91.81 192 A 1 
ATOM 1483 N NE  . ARG A 1 192 ? -0.819  0.902   3.447   1.00 80.81 192 A 1 
ATOM 1484 C CZ  . ARG A 1 192 ? -0.215  0.807   2.267   1.00 76.50 192 A 1 
ATOM 1485 N NH1 . ARG A 1 192 ? -0.633  -0.004  1.335   1.00 67.16 192 A 1 
ATOM 1486 N NH2 . ARG A 1 192 ? 0.829   1.543   2.007   1.00 65.84 192 A 1 
ATOM 1487 N N   . GLU A 1 193 ? -6.228  0.100   1.365   1.00 97.19 193 A 1 
ATOM 1488 C CA  . GLU A 1 193 ? -6.447  0.212   -0.087  1.00 97.08 193 A 1 
ATOM 1489 C C   . GLU A 1 193 ? -7.538  1.254   -0.392  1.00 97.33 193 A 1 
ATOM 1490 O O   . GLU A 1 193 ? -7.345  2.132   -1.230  1.00 96.83 193 A 1 
ATOM 1491 C CB  . GLU A 1 193 ? -6.815  -1.178  -0.673  1.00 96.37 193 A 1 
ATOM 1492 C CG  . GLU A 1 193 ? -6.961  -1.188  -2.197  1.00 94.39 193 A 1 
ATOM 1493 C CD  . GLU A 1 193 ? -7.542  -2.501  -2.784  1.00 94.07 193 A 1 
ATOM 1494 O OE1 . GLU A 1 193 ? -8.784  -2.670  -2.829  1.00 87.38 193 A 1 
ATOM 1495 O OE2 . GLU A 1 193 ? -6.796  -3.350  -3.304  1.00 89.68 193 A 1 
ATOM 1496 N N   . THR A 1 194 ? -8.655  1.191   0.331   1.00 97.79 194 A 1 
ATOM 1497 C CA  . THR A 1 194 ? -9.785  2.112   0.157   1.00 98.14 194 A 1 
ATOM 1498 C C   . THR A 1 194 ? -9.387  3.558   0.467   1.00 98.28 194 A 1 
ATOM 1499 O O   . THR A 1 194 ? -9.601  4.439   -0.361  1.00 98.05 194 A 1 
ATOM 1500 C CB  . THR A 1 194 ? -10.979 1.674   1.024   1.00 98.12 194 A 1 
ATOM 1501 O OG1 . THR A 1 194 ? -11.352 0.355   0.691   1.00 96.91 194 A 1 
ATOM 1502 C CG2 . THR A 1 194 ? -12.210 2.551   0.813   1.00 96.88 194 A 1 
ATOM 1503 N N   . LEU A 1 195 ? -8.747  3.806   1.609   1.00 98.11 195 A 1 
ATOM 1504 C CA  . LEU A 1 195 ? -8.298  5.139   2.035   1.00 98.07 195 A 1 
ATOM 1505 C C   . LEU A 1 195 ? -7.296  5.759   1.043   1.00 97.89 195 A 1 
ATOM 1506 O O   . LEU A 1 195 ? -7.414  6.935   0.697   1.00 97.52 195 A 1 
ATOM 1507 C CB  . LEU A 1 195 ? -7.674  5.022   3.438   1.00 98.16 195 A 1 
ATOM 1508 C CG  . LEU A 1 195 ? -8.665  4.727   4.585   1.00 97.86 195 A 1 
ATOM 1509 C CD1 . LEU A 1 195 ? -7.897  4.302   5.837   1.00 97.16 195 A 1 
ATOM 1510 C CD2 . LEU A 1 195 ? -9.497  5.952   4.949   1.00 97.00 195 A 1 
ATOM 1511 N N   . LEU A 1 196 ? -6.348  4.956   0.535   1.00 97.82 196 A 1 
ATOM 1512 C CA  . LEU A 1 196 ? -5.353  5.392   -0.453  1.00 97.40 196 A 1 
ATOM 1513 C C   . LEU A 1 196 ? -5.987  5.782   -1.790  1.00 97.40 196 A 1 
ATOM 1514 O O   . LEU A 1 196 ? -5.619  6.799   -2.380  1.00 96.29 196 A 1 
ATOM 1515 C CB  . LEU A 1 196 ? -4.339  4.256   -0.690  1.00 96.49 196 A 1 
ATOM 1516 C CG  . LEU A 1 196 ? -3.306  4.059   0.425   1.00 91.72 196 A 1 
ATOM 1517 C CD1 . LEU A 1 196 ? -2.522  2.777   0.149   1.00 87.71 196 A 1 
ATOM 1518 C CD2 . LEU A 1 196 ? -2.314  5.218   0.487   1.00 87.94 196 A 1 
ATOM 1519 N N   . TYR A 1 197 ? -6.932  4.971   -2.295  1.00 97.69 197 A 1 
ATOM 1520 C CA  . TYR A 1 197 ? -7.588  5.217   -3.584  1.00 97.50 197 A 1 
ATOM 1521 C C   . TYR A 1 197 ? -8.620  6.342   -3.524  1.00 97.29 197 A 1 
ATOM 1522 O O   . TYR A 1 197 ? -8.859  6.986   -4.543  1.00 96.00 197 A 1 
ATOM 1523 C CB  . TYR A 1 197 ? -8.193  3.919   -4.117  1.00 97.41 197 A 1 
ATOM 1524 C CG  . TYR A 1 197 ? -7.216  3.129   -4.965  1.00 97.53 197 A 1 
ATOM 1525 C CD1 . TYR A 1 197 ? -7.271  3.236   -6.365  1.00 96.20 197 A 1 
ATOM 1526 C CD2 . TYR A 1 197 ? -6.236  2.320   -4.365  1.00 96.33 197 A 1 
ATOM 1527 C CE1 . TYR A 1 197 ? -6.358  2.529   -7.161  1.00 95.88 197 A 1 
ATOM 1528 C CE2 . TYR A 1 197 ? -5.318  1.612   -5.157  1.00 95.96 197 A 1 
ATOM 1529 C CZ  . TYR A 1 197 ? -5.381  1.715   -6.560  1.00 96.63 197 A 1 
ATOM 1530 O OH  . TYR A 1 197 ? -4.498  1.029   -7.328  1.00 95.74 197 A 1 
ATOM 1531 N N   . LEU A 1 198 ? -9.181  6.611   -2.345  1.00 97.64 198 A 1 
ATOM 1532 C CA  . LEU A 1 198 ? -10.012 7.794   -2.109  1.00 97.53 198 A 1 
ATOM 1533 C C   . LEU A 1 198 ? -9.194  9.087   -1.976  1.00 97.04 198 A 1 
ATOM 1534 O O   . LEU A 1 198 ? -9.787  10.163  -1.958  1.00 96.14 198 A 1 
ATOM 1535 C CB  . LEU A 1 198 ? -10.884 7.566   -0.864  1.00 97.89 198 A 1 
ATOM 1536 C CG  . LEU A 1 198 ? -12.001 6.523   -1.044  1.00 97.73 198 A 1 
ATOM 1537 C CD1 . LEU A 1 198 ? -12.719 6.345   0.292   1.00 97.09 198 A 1 
ATOM 1538 C CD2 . LEU A 1 198 ? -13.034 6.937   -2.093  1.00 97.14 198 A 1 
ATOM 1539 N N   . ASP A 1 199 ? -7.863  8.975   -1.898  1.00 96.69 199 A 1 
ATOM 1540 C CA  . ASP A 1 199 ? -6.920  10.090  -1.757  1.00 95.90 199 A 1 
ATOM 1541 C C   . ASP A 1 199 ? -7.148  10.930  -0.492  1.00 96.22 199 A 1 
ATOM 1542 O O   . ASP A 1 199 ? -6.999  12.147  -0.494  1.00 94.43 199 A 1 
ATOM 1543 C CB  . ASP A 1 199 ? -6.880  10.904  -3.064  1.00 94.07 199 A 1 
ATOM 1544 C CG  . ASP A 1 199 ? -5.605  11.724  -3.237  1.00 89.09 199 A 1 
ATOM 1545 O OD1 . ASP A 1 199 ? -4.542  11.240  -2.792  1.00 85.33 199 A 1 
ATOM 1546 O OD2 . ASP A 1 199 ? -5.656  12.741  -3.956  1.00 83.58 199 A 1 
ATOM 1547 N N   . ILE A 1 200 ? -7.551  10.265  0.596   1.00 96.11 200 A 1 
ATOM 1548 C CA  . ILE A 1 200 ? -7.905  10.941  1.854   1.00 95.73 200 A 1 
ATOM 1549 C C   . ILE A 1 200 ? -6.893  10.723  2.982   1.00 96.12 200 A 1 
ATOM 1550 O O   . ILE A 1 200 ? -6.905  11.476  3.949   1.00 94.68 200 A 1 
ATOM 1551 C CB  . ILE A 1 200 ? -9.344  10.593  2.297   1.00 92.96 200 A 1 
ATOM 1552 C CG1 . ILE A 1 200 ? -9.511  9.105   2.658   1.00 88.05 200 A 1 
ATOM 1553 C CG2 . ILE A 1 200 ? -10.352 11.030  1.220   1.00 87.70 200 A 1 
ATOM 1554 C CD1 . ILE A 1 200 ? -10.916 8.741   3.158   1.00 87.81 200 A 1 
ATOM 1555 N N   . CYS A 1 201 ? -6.033  9.695   2.872   1.00 96.69 201 A 1 
ATOM 1556 C CA  . CYS A 1 201 ? -4.991  9.363   3.845   1.00 96.29 201 A 1 
ATOM 1557 C C   . CYS A 1 201 ? -3.859  8.604   3.141   1.00 95.57 201 A 1 
ATOM 1558 O O   . CYS A 1 201 ? -4.128  7.766   2.277   1.00 94.19 201 A 1 
ATOM 1559 C CB  . CYS A 1 201 ? -5.632  8.516   4.960   1.00 96.22 201 A 1 
ATOM 1560 S SG  . CYS A 1 201 ? -4.420  8.021   6.217   1.00 95.73 201 A 1 
ATOM 1561 N N   . ASP A 1 202 ? -2.604  8.848   3.509   1.00 94.84 202 A 1 
ATOM 1562 C CA  . ASP A 1 202 ? -1.435  8.129   2.973   1.00 93.56 202 A 1 
ATOM 1563 C C   . ASP A 1 202 ? -1.198  6.756   3.640   1.00 93.73 202 A 1 
ATOM 1564 O O   . ASP A 1 202 ? -0.488  5.908   3.099   1.00 91.29 202 A 1 
ATOM 1565 C CB  . ASP A 1 202 ? -0.200  9.041   3.034   1.00 91.02 202 A 1 
ATOM 1566 C CG  . ASP A 1 202 ? 0.366   9.256   4.445   1.00 88.71 202 A 1 
ATOM 1567 O OD1 . ASP A 1 202 ? -0.254  8.781   5.420   1.00 85.27 202 A 1 
ATOM 1568 O OD2 . ASP A 1 202 ? 1.461   9.831   4.523   1.00 84.49 202 A 1 
ATOM 1569 N N   . CYS A 1 203 ? -1.850  6.505   4.776   1.00 93.89 203 A 1 
ATOM 1570 C CA  . CYS A 1 203 ? -1.901  5.229   5.498   1.00 94.14 203 A 1 
ATOM 1571 C C   . CYS A 1 203 ? -0.538  4.669   5.938   1.00 93.87 203 A 1 
ATOM 1572 O O   . CYS A 1 203 ? -0.360  3.445   6.009   1.00 91.63 203 A 1 
ATOM 1573 C CB  . CYS A 1 203 ? -2.725  4.221   4.695   1.00 94.26 203 A 1 
ATOM 1574 S SG  . CYS A 1 203 ? -4.416  4.798   4.413   1.00 93.85 203 A 1 
ATOM 1575 N N   . LYS A 1 204 ? 0.417   5.526   6.256   1.00 92.21 204 A 1 
ATOM 1576 C CA  . LYS A 1 204 ? 1.745   5.144   6.749   1.00 90.98 204 A 1 
ATOM 1577 C C   . LYS A 1 204 ? 1.710   4.869   8.251   1.00 91.10 204 A 1 
ATOM 1578 O O   . LYS A 1 204 ? 1.765   5.774   9.076   1.00 88.93 204 A 1 
ATOM 1579 C CB  . LYS A 1 204 ? 2.743   6.244   6.417   1.00 89.10 204 A 1 
ATOM 1580 C CG  . LYS A 1 204 ? 2.983   6.447   4.909   1.00 87.17 204 A 1 
ATOM 1581 C CD  . LYS A 1 204 ? 3.966   7.606   4.829   1.00 82.47 204 A 1 
ATOM 1582 C CE  . LYS A 1 204 ? 4.435   8.034   3.461   1.00 77.23 204 A 1 
ATOM 1583 N NZ  . LYS A 1 204 ? 5.412   9.127   3.679   1.00 69.10 204 A 1 
ATOM 1584 N N   . MET A 1 205 ? 1.643   3.591   8.626   1.00 89.83 205 A 1 
ATOM 1585 C CA  . MET A 1 205 ? 1.586   3.206   10.045  1.00 90.63 205 A 1 
ATOM 1586 C C   . MET A 1 205 ? 2.846   3.606   10.825  1.00 90.03 205 A 1 
ATOM 1587 O O   . MET A 1 205 ? 2.747   3.988   11.991  1.00 88.09 205 A 1 
ATOM 1588 C CB  . MET A 1 205 ? 1.365   1.697   10.191  1.00 91.28 205 A 1 
ATOM 1589 C CG  . MET A 1 205 ? -0.006  1.247   9.696   1.00 90.19 205 A 1 
ATOM 1590 S SD  . MET A 1 205 ? -0.403  -0.461  10.152  1.00 88.23 205 A 1 
ATOM 1591 C CE  . MET A 1 205 ? -0.776  -0.245  11.913  1.00 79.02 205 A 1 
ATOM 1592 N N   . GLN A 1 206 ? 4.014   3.538   10.196  1.00 87.85 206 A 1 
ATOM 1593 C CA  . GLN A 1 206 ? 5.292   3.910   10.802  1.00 86.05 206 A 1 
ATOM 1594 C C   . GLN A 1 206 ? 5.394   5.411   11.122  1.00 85.29 206 A 1 
ATOM 1595 O O   . GLN A 1 206 ? 6.099   5.783   12.060  1.00 83.23 206 A 1 
ATOM 1596 C CB  . GLN A 1 206 ? 6.454   3.443   9.905   1.00 85.14 206 A 1 
ATOM 1597 C CG  . GLN A 1 206 ? 6.652   4.181   8.557   1.00 75.33 206 A 1 
ATOM 1598 C CD  . GLN A 1 206 ? 5.690   3.808   7.431   1.00 68.49 206 A 1 
ATOM 1599 O OE1 . GLN A 1 206 ? 4.752   3.036   7.577   1.00 61.97 206 A 1 
ATOM 1600 N NE2 . GLN A 1 206 ? 5.882   4.350   6.250   1.00 57.79 206 A 1 
ATOM 1601 N N   . GLU A 1 207 ? 4.684   6.256   10.378  1.00 84.12 207 A 1 
ATOM 1602 C CA  . GLU A 1 207 ? 4.603   7.708   10.599  1.00 84.62 207 A 1 
ATOM 1603 C C   . GLU A 1 207 ? 3.401   8.087   11.481  1.00 84.49 207 A 1 
ATOM 1604 O O   . GLU A 1 207 ? 3.300   9.207   11.979  1.00 81.54 207 A 1 
ATOM 1605 C CB  . GLU A 1 207 ? 4.593   8.443   9.244   1.00 83.53 207 A 1 
ATOM 1606 C CG  . GLU A 1 207 ? 5.923   8.257   8.480   1.00 81.25 207 A 1 
ATOM 1607 C CD  . GLU A 1 207 ? 5.940   8.875   7.064   1.00 78.81 207 A 1 
ATOM 1608 O OE1 . GLU A 1 207 ? 6.792   8.446   6.247   1.00 71.23 207 A 1 
ATOM 1609 O OE2 . GLU A 1 207 ? 5.080   9.712   6.731   1.00 72.38 207 A 1 
ATOM 1610 N N   . GLY A 1 208 ? 2.501   7.129   11.731  1.00 87.17 208 A 1 
ATOM 1611 C CA  . GLY A 1 208 ? 1.327   7.297   12.592  1.00 87.48 208 A 1 
ATOM 1612 C C   . GLY A 1 208 ? 0.102   7.875   11.887  1.00 89.44 208 A 1 
ATOM 1613 O O   . GLY A 1 208 ? -0.875  8.176   12.580  1.00 88.30 208 A 1 
ATOM 1614 N N   . SER A 1 209 ? 0.119   7.999   10.550  1.00 89.02 209 A 1 
ATOM 1615 C CA  . SER A 1 209 ? -1.041  8.457   9.770   1.00 90.38 209 A 1 
ATOM 1616 C C   . SER A 1 209 ? -2.151  7.407   9.679   1.00 92.39 209 A 1 
ATOM 1617 O O   . SER A 1 209 ? -3.317  7.747   9.513   1.00 92.11 209 A 1 
ATOM 1618 C CB  . SER A 1 209 ? -0.611  8.923   8.375   1.00 87.69 209 A 1 
ATOM 1619 O OG  . SER A 1 209 ? -0.109  7.855   7.609   1.00 79.81 209 A 1 
ATOM 1620 N N   . MET A 1 210 ? -1.838  6.119   9.887   1.00 94.10 210 A 1 
ATOM 1621 C CA  . MET A 1 210 ? -2.819  5.070   10.153  1.00 95.31 210 A 1 
ATOM 1622 C C   . MET A 1 210 ? -2.464  4.352   11.456  1.00 95.25 210 A 1 
ATOM 1623 O O   . MET A 1 210 ? -1.358  3.838   11.618  1.00 93.34 210 A 1 
ATOM 1624 C CB  . MET A 1 210 ? -2.903  4.111   8.959   1.00 95.44 210 A 1 
ATOM 1625 C CG  . MET A 1 210 ? -4.049  3.098   9.098   1.00 94.72 210 A 1 
ATOM 1626 S SD  . MET A 1 210 ? -4.143  1.952   7.686   1.00 94.08 210 A 1 
ATOM 1627 C CE  . MET A 1 210 ? -5.581  0.969   8.186   1.00 87.98 210 A 1 
ATOM 1628 N N   . ARG A 1 211 ? -3.414  4.286   12.394  1.00 96.43 211 A 1 
ATOM 1629 C CA  . ARG A 1 211 ? -3.272  3.619   13.699  1.00 96.26 211 A 1 
ATOM 1630 C C   . ARG A 1 211 ? -4.425  2.642   13.882  1.00 97.04 211 A 1 
ATOM 1631 O O   . ARG A 1 211 ? -5.540  2.960   13.501  1.00 96.67 211 A 1 
ATOM 1632 C CB  . ARG A 1 211 ? -3.261  4.676   14.821  1.00 94.59 211 A 1 
ATOM 1633 C CG  . ARG A 1 211 ? -2.043  5.610   14.766  1.00 92.19 211 A 1 
ATOM 1634 C CD  . ARG A 1 211 ? -2.213  6.817   15.695  1.00 88.30 211 A 1 
ATOM 1635 N NE  . ARG A 1 211 ? -2.700  8.000   14.952  1.00 81.35 211 A 1 
ATOM 1636 C CZ  . ARG A 1 211 ? -2.964  9.203   15.452  1.00 76.87 211 A 1 
ATOM 1637 N NH1 . ARG A 1 211 ? -3.021  9.444   16.725  1.00 67.44 211 A 1 
ATOM 1638 N NH2 . ARG A 1 211 ? -3.151  10.218  14.667  1.00 68.62 211 A 1 
ATOM 1639 N N   . ALA A 1 212 ? -4.176  1.485   14.459  1.00 96.59 212 A 1 
ATOM 1640 C CA  . ALA A 1 212 ? -5.217  0.510   14.769  1.00 96.86 212 A 1 
ATOM 1641 C C   . ALA A 1 212 ? -5.051  0.009   16.201  1.00 96.82 212 A 1 
ATOM 1642 O O   . ALA A 1 212 ? -3.986  -0.490  16.566  1.00 95.85 212 A 1 
ATOM 1643 C CB  . ALA A 1 212 ? -5.173  -0.630  13.742  1.00 96.67 212 A 1 
ATOM 1644 N N   . ASP A 1 213 ? -6.113  0.117   16.985  1.00 97.14 213 A 1 
ATOM 1645 C CA  . ASP A 1 213 ? -6.206  -0.433  18.328  1.00 97.01 213 A 1 
ATOM 1646 C C   . ASP A 1 213 ? -7.096  -1.679  18.304  1.00 97.50 213 A 1 
ATOM 1647 O O   . ASP A 1 213 ? -8.139  -1.722  17.642  1.00 97.07 213 A 1 
ATOM 1648 C CB  . ASP A 1 213 ? -6.716  0.629   19.310  1.00 95.62 213 A 1 
ATOM 1649 C CG  . ASP A 1 213 ? -5.782  1.833   19.489  1.00 93.19 213 A 1 
ATOM 1650 O OD1 . ASP A 1 213 ? -4.550  1.712   19.270  1.00 88.99 213 A 1 
ATOM 1651 O OD2 . ASP A 1 213 ? -6.250  2.866   20.010  1.00 86.75 213 A 1 
ATOM 1652 N N   . ILE A 1 214 ? -6.660  -2.729  18.999  1.00 97.75 214 A 1 
ATOM 1653 C CA  . ILE A 1 214 ? -7.293  -4.048  18.992  1.00 97.75 214 A 1 
ATOM 1654 C C   . ILE A 1 214 ? -8.036  -4.239  20.302  1.00 97.67 214 A 1 
ATOM 1655 O O   . ILE A 1 214 ? -7.426  -4.291  21.365  1.00 97.07 214 A 1 
ATOM 1656 C CB  . ILE A 1 214 ? -6.244  -5.166  18.794  1.00 97.24 214 A 1 
ATOM 1657 C CG1 . ILE A 1 214 ? -5.425  -4.964  17.506  1.00 92.30 214 A 1 
ATOM 1658 C CG2 . ILE A 1 214 ? -6.935  -6.547  18.776  1.00 91.13 214 A 1 
ATOM 1659 C CD1 . ILE A 1 214 ? -4.156  -5.813  17.517  1.00 77.06 214 A 1 
ATOM 1660 N N   . ASN A 1 215 ? -9.348  -4.416  20.219  1.00 97.62 215 A 1 
ATOM 1661 C CA  . ASN A 1 215 ? -10.199 -4.799  21.335  1.00 97.37 215 A 1 
ATOM 1662 C C   . ASN A 1 215 ? -10.473 -6.301  21.250  1.00 97.67 215 A 1 
ATOM 1663 O O   . ASN A 1 215 ? -11.212 -6.735  20.368  1.00 97.08 215 A 1 
ATOM 1664 C CB  . ASN A 1 215 ? -11.476 -3.957  21.266  1.00 96.46 215 A 1 
ATOM 1665 C CG  . ASN A 1 215 ? -11.227 -2.509  21.634  1.00 94.74 215 A 1 
ATOM 1666 O OD1 . ASN A 1 215 ? -11.132 -2.183  22.812  1.00 88.04 215 A 1 
ATOM 1667 N ND2 . ASN A 1 215 ? -11.138 -1.618  20.677  1.00 87.33 215 A 1 
ATOM 1668 N N   . LEU A 1 216 ? -9.880  -7.105  22.134  1.00 97.69 216 A 1 
ATOM 1669 C CA  . LEU A 1 216 ? -9.919  -8.568  22.090  1.00 97.77 216 A 1 
ATOM 1670 C C   . LEU A 1 216 ? -10.520 -9.144  23.370  1.00 97.54 216 A 1 
ATOM 1671 O O   . LEU A 1 216 ? -10.199 -8.710  24.478  1.00 96.79 216 A 1 
ATOM 1672 C CB  . LEU A 1 216 ? -8.501  -9.085  21.781  1.00 97.59 216 A 1 
ATOM 1673 C CG  . LEU A 1 216 ? -8.392  -10.604 21.519  1.00 97.15 216 A 1 
ATOM 1674 C CD1 . LEU A 1 216 ? -7.191  -10.876 20.611  1.00 94.57 216 A 1 
ATOM 1675 C CD2 . LEU A 1 216 ? -8.191  -11.428 22.795  1.00 94.32 216 A 1 
ATOM 1676 N N   . SER A 1 217 ? -11.352 -10.177 23.219  1.00 98.02 217 A 1 
ATOM 1677 C CA  . SER A 1 217 ? -11.798 -11.041 24.312  1.00 97.90 217 A 1 
ATOM 1678 C C   . SER A 1 217 ? -11.857 -12.500 23.876  1.00 98.05 217 A 1 
ATOM 1679 O O   . SER A 1 217 ? -12.094 -12.804 22.704  1.00 97.38 217 A 1 
ATOM 1680 C CB  . SER A 1 217 ? -13.149 -10.579 24.867  1.00 96.86 217 A 1 
ATOM 1681 O OG  . SER A 1 217 ? -14.186 -10.692 23.906  1.00 92.08 217 A 1 
ATOM 1682 N N   . VAL A 1 218 ? -11.666 -13.409 24.819  1.00 97.73 218 A 1 
ATOM 1683 C CA  . VAL A 1 218 ? -11.820 -14.855 24.627  1.00 97.64 218 A 1 
ATOM 1684 C C   . VAL A 1 218 ? -13.002 -15.336 25.461  1.00 97.66 218 A 1 
ATOM 1685 O O   . VAL A 1 218 ? -13.177 -14.923 26.608  1.00 96.18 218 A 1 
ATOM 1686 C CB  . VAL A 1 218 ? -10.518 -15.602 24.972  1.00 96.07 218 A 1 
ATOM 1687 C CG1 . VAL A 1 218 ? -10.672 -17.109 24.767  1.00 88.34 218 A 1 
ATOM 1688 C CG2 . VAL A 1 218 ? -9.355  -15.144 24.083  1.00 87.23 218 A 1 
ATOM 1689 N N   . ARG A 1 219 ? -13.832 -16.219 24.889  1.00 97.34 219 A 1 
ATOM 1690 C CA  . ARG A 1 219 ? -14.990 -16.831 25.553  1.00 96.89 219 A 1 
ATOM 1691 C C   . ARG A 1 219 ? -15.127 -18.301 25.179  1.00 96.87 219 A 1 
ATOM 1692 O O   . ARG A 1 219 ? -14.506 -18.767 24.225  1.00 96.31 219 A 1 
ATOM 1693 C CB  . ARG A 1 219 ? -16.257 -16.036 25.226  1.00 95.67 219 A 1 
ATOM 1694 C CG  . ARG A 1 219 ? -16.689 -16.129 23.752  1.00 95.40 219 A 1 
ATOM 1695 C CD  . ARG A 1 219 ? -17.990 -15.343 23.541  1.00 94.45 219 A 1 
ATOM 1696 N NE  . ARG A 1 219 ? -18.490 -15.481 22.170  1.00 93.03 219 A 1 
ATOM 1697 C CZ  . ARG A 1 219 ? -19.565 -14.924 21.658  1.00 92.94 219 A 1 
ATOM 1698 N NH1 . ARG A 1 219 ? -20.337 -14.130 22.348  1.00 89.32 219 A 1 
ATOM 1699 N NH2 . ARG A 1 219 ? -19.884 -15.167 20.430  1.00 89.28 219 A 1 
ATOM 1700 N N   . LYS A 1 220 ? -15.972 -19.046 25.903  1.00 96.09 220 A 1 
ATOM 1701 C CA  . LYS A 1 220 ? -16.410 -20.354 25.407  1.00 95.92 220 A 1 
ATOM 1702 C C   . LYS A 1 220 ? -17.452 -20.173 24.301  1.00 96.19 220 A 1 
ATOM 1703 O O   . LYS A 1 220 ? -18.243 -19.227 24.365  1.00 95.24 220 A 1 
ATOM 1704 C CB  . LYS A 1 220 ? -16.967 -21.208 26.540  1.00 95.15 220 A 1 
ATOM 1705 C CG  . LYS A 1 220 ? -15.918 -21.510 27.615  1.00 91.56 220 A 1 
ATOM 1706 C CD  . LYS A 1 220 ? -16.594 -22.364 28.681  1.00 84.96 220 A 1 
ATOM 1707 C CE  . LYS A 1 220 ? -15.799 -22.421 29.977  1.00 79.32 220 A 1 
ATOM 1708 N NZ  . LYS A 1 220 ? -16.750 -22.690 31.078  1.00 68.87 220 A 1 
ATOM 1709 N N   . PRO A 1 221 ? -17.491 -21.057 23.288  1.00 95.07 221 A 1 
ATOM 1710 C CA  . PRO A 1 221 ? -18.457 -20.968 22.199  1.00 94.13 221 A 1 
ATOM 1711 C C   . PRO A 1 221 ? -19.900 -20.874 22.706  1.00 93.48 221 A 1 
ATOM 1712 O O   . PRO A 1 221 ? -20.351 -21.730 23.467  1.00 90.15 221 A 1 
ATOM 1713 C CB  . PRO A 1 221 ? -18.233 -22.219 21.349  1.00 92.58 221 A 1 
ATOM 1714 C CG  . PRO A 1 221 ? -16.763 -22.549 21.599  1.00 90.84 221 A 1 
ATOM 1715 C CD  . PRO A 1 221 ? -16.565 -22.154 23.059  1.00 93.41 221 A 1 
ATOM 1716 N N   . GLY A 1 222 ? -20.615 -19.831 22.268  1.00 91.32 222 A 1 
ATOM 1717 C CA  . GLY A 1 222 ? -22.021 -19.601 22.614  1.00 89.93 222 A 1 
ATOM 1718 C C   . GLY A 1 222 ? -22.276 -18.924 23.969  1.00 91.18 222 A 1 
ATOM 1719 O O   . GLY A 1 222 ? -23.431 -18.619 24.257  1.00 88.26 222 A 1 
ATOM 1720 N N   . GLU A 1 223 ? -21.252 -18.648 24.784  1.00 92.28 223 A 1 
ATOM 1721 C CA  . GLU A 1 223 ? -21.400 -17.847 26.008  1.00 93.53 223 A 1 
ATOM 1722 C C   . GLU A 1 223 ? -21.391 -16.329 25.706  1.00 94.60 223 A 1 
ATOM 1723 O O   . GLU A 1 223 ? -21.143 -15.894 24.572  1.00 92.56 223 A 1 
ATOM 1724 C CB  . GLU A 1 223 ? -20.334 -18.248 27.062  1.00 92.48 223 A 1 
ATOM 1725 C CG  . GLU A 1 223 ? -20.504 -19.694 27.597  1.00 89.55 223 A 1 
ATOM 1726 C CD  . GLU A 1 223 ? -19.514 -20.076 28.731  1.00 86.63 223 A 1 
ATOM 1727 O OE1 . GLU A 1 223 ? -19.531 -21.246 29.199  1.00 78.74 223 A 1 
ATOM 1728 O OE2 . GLU A 1 223 ? -18.671 -19.248 29.128  1.00 80.18 223 A 1 
ATOM 1729 N N   . GLU A 1 224 ? -21.665 -15.494 26.726  1.00 94.49 224 A 1 
ATOM 1730 C CA  . GLU A 1 224 ? -21.534 -14.035 26.630  1.00 94.94 224 A 1 
ATOM 1731 C C   . GLU A 1 224 ? -20.093 -13.604 26.300  1.00 95.46 224 A 1 
ATOM 1732 O O   . GLU A 1 224 ? -19.141 -14.375 26.453  1.00 93.21 224 A 1 
ATOM 1733 C CB  . GLU A 1 224 ? -22.017 -13.348 27.921  1.00 93.39 224 A 1 
ATOM 1734 C CG  . GLU A 1 224 ? -23.528 -13.522 28.143  1.00 81.97 224 A 1 
ATOM 1735 C CD  . GLU A 1 224 ? -24.075 -12.667 29.298  1.00 75.53 224 A 1 
ATOM 1736 O OE1 . GLU A 1 224 ? -25.319 -12.527 29.359  1.00 67.21 224 A 1 
ATOM 1737 O OE2 . GLU A 1 224 ? -23.267 -12.141 30.096  1.00 67.94 224 A 1 
ATOM 1738 N N   . PHE A 1 225 ? -19.925 -12.355 25.827  1.00 94.54 225 A 1 
ATOM 1739 C CA  . PHE A 1 225 ? -18.590 -11.835 25.538  1.00 94.77 225 A 1 
ATOM 1740 C C   . PHE A 1 225 ? -17.697 -11.860 26.782  1.00 95.52 225 A 1 
ATOM 1741 O O   . PHE A 1 225 ? -18.123 -11.475 27.871  1.00 93.37 225 A 1 
ATOM 1742 C CB  . PHE A 1 225 ? -18.670 -10.416 24.955  1.00 93.34 225 A 1 
ATOM 1743 C CG  . PHE A 1 225 ? -19.283 -10.313 23.570  1.00 93.42 225 A 1 
ATOM 1744 C CD1 . PHE A 1 225 ? -18.866 -11.175 22.543  1.00 88.76 225 A 1 
ATOM 1745 C CD2 . PHE A 1 225 ? -20.247 -9.324  23.292  1.00 88.68 225 A 1 
ATOM 1746 C CE1 . PHE A 1 225 ? -19.420 -11.067 21.254  1.00 86.83 225 A 1 
ATOM 1747 C CE2 . PHE A 1 225 ? -20.796 -9.211  22.003  1.00 86.96 225 A 1 
ATOM 1748 C CZ  . PHE A 1 225 ? -20.388 -10.087 20.980  1.00 88.11 225 A 1 
ATOM 1749 N N   . GLY A 1 226 ? -16.435 -12.287 26.592  1.00 95.08 226 A 1 
ATOM 1750 C CA  . GLY A 1 226 ? -15.425 -12.243 27.638  1.00 95.32 226 A 1 
ATOM 1751 C C   . GLY A 1 226 ? -15.015 -10.814 28.003  1.00 96.06 226 A 1 
ATOM 1752 O O   . GLY A 1 226 ? -15.401 -9.836  27.357  1.00 94.82 226 A 1 
ATOM 1753 N N   . VAL A 1 227 ? -14.188 -10.683 29.036  1.00 95.65 227 A 1 
ATOM 1754 C CA  . VAL A 1 227 ? -13.631 -9.389  29.452  1.00 95.92 227 A 1 
ATOM 1755 C C   . VAL A 1 227 ? -12.656 -8.885  28.392  1.00 95.98 227 A 1 
ATOM 1756 O O   . VAL A 1 227 ? -11.720 -9.583  28.000  1.00 94.87 227 A 1 
ATOM 1757 C CB  . VAL A 1 227 ? -12.961 -9.478  30.831  1.00 95.41 227 A 1 
ATOM 1758 C CG1 . VAL A 1 227 ? -12.381 -8.122  31.258  1.00 93.35 227 A 1 
ATOM 1759 C CG2 . VAL A 1 227 ? -13.968 -9.909  31.903  1.00 93.10 227 A 1 
ATOM 1760 N N   . ARG A 1 228 ? -12.871 -7.648  27.930  1.00 95.58 228 A 1 
ATOM 1761 C CA  . ARG A 1 228 ? -12.117 -7.017  26.846  1.00 94.72 228 A 1 
ATOM 1762 C C   . ARG A 1 228 ? -10.764 -6.498  27.324  1.00 94.94 228 A 1 
ATOM 1763 O O   . ARG A 1 228 ? -10.696 -5.733  28.288  1.00 93.33 228 A 1 
ATOM 1764 C CB  . ARG A 1 228 ? -12.985 -5.897  26.246  1.00 91.19 228 A 1 
ATOM 1765 C CG  . ARG A 1 228 ? -12.306 -5.178  25.077  1.00 84.57 228 A 1 
ATOM 1766 C CD  . ARG A 1 228 ? -13.181 -4.052  24.525  1.00 82.28 228 A 1 
ATOM 1767 N NE  . ARG A 1 228 ? -13.335 -2.937  25.483  1.00 74.03 228 A 1 
ATOM 1768 C CZ  . ARG A 1 228 ? -13.885 -1.757  25.222  1.00 70.21 228 A 1 
ATOM 1769 N NH1 . ARG A 1 228 ? -14.378 -1.467  24.053  1.00 61.79 228 A 1 
ATOM 1770 N NH2 . ARG A 1 228 ? -13.946 -0.839  26.142  1.00 59.01 228 A 1 
ATOM 1771 N N   . THR A 1 229 ? -9.720  -6.812  26.571  1.00 96.09 229 A 1 
ATOM 1772 C CA  . THR A 1 229 ? -8.412  -6.141  26.635  1.00 95.94 229 A 1 
ATOM 1773 C C   . THR A 1 229 ? -8.212  -5.304  25.373  1.00 96.18 229 A 1 
ATOM 1774 O O   . THR A 1 229 ? -8.415  -5.792  24.263  1.00 95.50 229 A 1 
ATOM 1775 C CB  . THR A 1 229 ? -7.273  -7.156  26.787  1.00 94.89 229 A 1 
ATOM 1776 O OG1 . THR A 1 229 ? -7.462  -7.943  27.939  1.00 83.82 229 A 1 
ATOM 1777 C CG2 . THR A 1 229 ? -5.918  -6.465  26.950  1.00 82.53 229 A 1 
ATOM 1778 N N   . GLU A 1 230 ? -7.800  -4.041  25.527  1.00 95.12 230 A 1 
ATOM 1779 C CA  . GLU A 1 230 ? -7.398  -3.170  24.417  1.00 94.74 230 A 1 
ATOM 1780 C C   . GLU A 1 230 ? -5.874  -3.187  24.275  1.00 94.94 230 A 1 
ATOM 1781 O O   . GLU A 1 230 ? -5.161  -2.901  25.231  1.00 93.98 230 A 1 
ATOM 1782 C CB  . GLU A 1 230 ? -7.915  -1.750  24.672  1.00 93.18 230 A 1 
ATOM 1783 C CG  . GLU A 1 230 ? -7.545  -0.752  23.561  1.00 89.43 230 A 1 
ATOM 1784 C CD  . GLU A 1 230 ? -7.862  0.687   24.001  1.00 87.43 230 A 1 
ATOM 1785 O OE1 . GLU A 1 230 ? -8.555  1.423   23.294  1.00 78.55 230 A 1 
ATOM 1786 O OE2 . GLU A 1 230 ? -7.439  1.078   25.116  1.00 79.31 230 A 1 
ATOM 1787 N N   . THR A 1 231 ? -5.369  -3.475  23.067  1.00 95.75 231 A 1 
ATOM 1788 C CA  . THR A 1 231 ? -3.933  -3.415  22.762  1.00 96.00 231 A 1 
ATOM 1789 C C   . THR A 1 231 ? -3.647  -2.250  21.823  1.00 95.71 231 A 1 
ATOM 1790 O O   . THR A 1 231 ? -4.308  -2.096  20.795  1.00 95.19 231 A 1 
ATOM 1791 C CB  . THR A 1 231 ? -3.411  -4.743  22.197  1.00 96.22 231 A 1 
ATOM 1792 O OG1 . THR A 1 231 ? -3.745  -5.793  23.080  1.00 93.96 231 A 1 
ATOM 1793 C CG2 . THR A 1 231 ? -1.886  -4.765  22.064  1.00 93.18 231 A 1 
ATOM 1794 N N   . LYS A 1 232 ? -2.645  -1.430  22.172  1.00 94.91 232 A 1 
ATOM 1795 C CA  . LYS A 1 232 ? -2.181  -0.242  21.442  1.00 93.75 232 A 1 
ATOM 1796 C C   . LYS A 1 232 ? -0.702  -0.355  21.065  1.00 93.92 232 A 1 
ATOM 1797 O O   . LYS A 1 232 ? 0.014   -1.213  21.575  1.00 91.92 232 A 1 
ATOM 1798 C CB  . LYS A 1 232 ? -2.423  1.022   22.291  1.00 91.66 232 A 1 
ATOM 1799 C CG  . LYS A 1 232 ? -3.903  1.285   22.584  1.00 87.96 232 A 1 
ATOM 1800 C CD  . LYS A 1 232 ? -4.116  2.661   23.228  1.00 83.90 232 A 1 
ATOM 1801 C CE  . LYS A 1 232 ? -5.600  2.939   23.510  1.00 78.22 232 A 1 
ATOM 1802 N NZ  . LYS A 1 232 ? -6.317  3.521   22.345  1.00 72.13 232 A 1 
ATOM 1803 N N   . ASN A 1 233 ? -0.214  0.592   20.247  1.00 92.44 233 A 1 
ATOM 1804 C CA  . ASN A 1 233 ? 1.194   0.749   19.857  1.00 91.77 233 A 1 
ATOM 1805 C C   . ASN A 1 233 ? 1.692   -0.322  18.864  1.00 92.42 233 A 1 
ATOM 1806 O O   . ASN A 1 233 ? 2.811   -0.817  18.978  1.00 91.01 233 A 1 
ATOM 1807 C CB  . ASN A 1 233 ? 2.065   0.933   21.119  1.00 89.99 233 A 1 
ATOM 1808 C CG  . ASN A 1 233 ? 3.503   1.311   20.832  1.00 83.30 233 A 1 
ATOM 1809 O OD1 . ASN A 1 233 ? 3.805   2.447   20.503  1.00 76.63 233 A 1 
ATOM 1810 N ND2 . ASN A 1 233 ? 4.436   0.406   21.010  1.00 74.98 233 A 1 
ATOM 1811 N N   . MET A 1 234 ? 0.875   -0.661  17.854  1.00 92.38 234 A 1 
ATOM 1812 C CA  . MET A 1 234 ? 1.281   -1.524  16.746  1.00 92.80 234 A 1 
ATOM 1813 C C   . MET A 1 234 ? 1.553   -0.671  15.503  1.00 92.24 234 A 1 
ATOM 1814 O O   . MET A 1 234 ? 0.648   -0.019  14.987  1.00 89.45 234 A 1 
ATOM 1815 C CB  . MET A 1 234 ? 0.228   -2.599  16.446  1.00 92.69 234 A 1 
ATOM 1816 C CG  . MET A 1 234 ? 0.005   -3.602  17.586  1.00 93.22 234 A 1 
ATOM 1817 S SD  . MET A 1 234 ? -0.996  -3.056  18.999  1.00 91.76 234 A 1 
ATOM 1818 C CE  . MET A 1 234 ? -2.579  -2.725  18.201  1.00 85.10 234 A 1 
ATOM 1819 N N   . ASN A 1 235 ? 2.794   -0.706  14.996  1.00 93.81 235 A 1 
ATOM 1820 C CA  . ASN A 1 235 ? 3.247   0.156   13.890  1.00 93.00 235 A 1 
ATOM 1821 C C   . ASN A 1 235 ? 3.244   -0.548  12.518  1.00 93.61 235 A 1 
ATOM 1822 O O   . ASN A 1 235 ? 3.746   -0.007  11.533  1.00 89.28 235 A 1 
ATOM 1823 C CB  . ASN A 1 235 ? 4.627   0.730   14.254  1.00 90.27 235 A 1 
ATOM 1824 C CG  . ASN A 1 235 ? 4.620   1.562   15.527  1.00 81.93 235 A 1 
ATOM 1825 O OD1 . ASN A 1 235 ? 3.636   2.141   15.938  1.00 69.01 235 A 1 
ATOM 1826 N ND2 . ASN A 1 235 ? 5.739   1.635   16.209  1.00 72.16 235 A 1 
ATOM 1827 N N   . SER A 1 236 ? 2.733   -1.784  12.435  1.00 95.09 236 A 1 
ATOM 1828 C CA  . SER A 1 236 ? 2.578   -2.531  11.178  1.00 95.52 236 A 1 
ATOM 1829 C C   . SER A 1 236 ? 1.517   -3.627  11.302  1.00 96.14 236 A 1 
ATOM 1830 O O   . SER A 1 236 ? 1.245   -4.113  12.400  1.00 95.89 236 A 1 
ATOM 1831 C CB  . SER A 1 236 ? 3.915   -3.162  10.757  1.00 95.03 236 A 1 
ATOM 1832 O OG  . SER A 1 236 ? 4.288   -4.237  11.606  1.00 93.85 236 A 1 
ATOM 1833 N N   . PHE A 1 237 ? 0.983   -4.109  10.169  1.00 95.13 237 A 1 
ATOM 1834 C CA  . PHE A 1 237 ? 0.047   -5.242  10.160  1.00 95.75 237 A 1 
ATOM 1835 C C   . PHE A 1 237 ? 0.685   -6.538  10.683  1.00 96.56 237 A 1 
ATOM 1836 O O   . PHE A 1 237 ? 0.022   -7.332  11.348  1.00 95.93 237 A 1 
ATOM 1837 C CB  . PHE A 1 237 ? -0.515  -5.447  8.748   1.00 95.31 237 A 1 
ATOM 1838 C CG  . PHE A 1 237 ? -1.272  -4.272  8.141   1.00 95.87 237 A 1 
ATOM 1839 C CD1 . PHE A 1 237 ? -1.861  -3.275  8.941   1.00 92.45 237 A 1 
ATOM 1840 C CD2 . PHE A 1 237 ? -1.409  -4.201  6.741   1.00 92.54 237 A 1 
ATOM 1841 C CE1 . PHE A 1 237 ? -2.558  -2.207  8.351   1.00 91.40 237 A 1 
ATOM 1842 C CE2 . PHE A 1 237 ? -2.111  -3.136  6.155   1.00 91.37 237 A 1 
ATOM 1843 C CZ  . PHE A 1 237 ? -2.682  -2.134  6.956   1.00 93.07 237 A 1 
ATOM 1844 N N   . LYS A 1 238 ? 1.985   -6.731  10.477  1.00 96.43 238 A 1 
ATOM 1845 C CA  . LYS A 1 238 ? 2.721   -7.869  11.047  1.00 96.54 238 A 1 
ATOM 1846 C C   . LYS A 1 238 ? 2.809   -7.779  12.572  1.00 97.31 238 A 1 
ATOM 1847 O O   . LYS A 1 238 ? 2.662   -8.794  13.247  1.00 96.93 238 A 1 
ATOM 1848 C CB  . LYS A 1 238 ? 4.127   -7.967  10.441  1.00 95.99 238 A 1 
ATOM 1849 C CG  . LYS A 1 238 ? 4.117   -8.347  8.952   1.00 92.22 238 A 1 
ATOM 1850 C CD  . LYS A 1 238 ? 5.551   -8.492  8.427   1.00 86.22 238 A 1 
ATOM 1851 C CE  . LYS A 1 238 ? 5.531   -8.890  6.947   1.00 79.36 238 A 1 
ATOM 1852 N NZ  . LYS A 1 238 ? 6.898   -9.014  6.379   1.00 67.99 238 A 1 
ATOM 1853 N N   . ALA A 1 239 ? 3.033   -6.579  13.119  1.00 96.81 239 A 1 
ATOM 1854 C CA  . ALA A 1 239 ? 3.019   -6.354  14.566  1.00 97.03 239 A 1 
ATOM 1855 C C   . ALA A 1 239 ? 1.623   -6.608  15.156  1.00 97.54 239 A 1 
ATOM 1856 O O   . ALA A 1 239 ? 1.509   -7.265  16.188  1.00 97.52 239 A 1 
ATOM 1857 C CB  . ALA A 1 239 ? 3.508   -4.931  14.857  1.00 96.89 239 A 1 
ATOM 1858 N N   . ILE A 1 240 ? 0.565   -6.182  14.458  1.00 97.53 240 A 1 
ATOM 1859 C CA  . ILE A 1 240 ? -0.831  -6.460  14.820  1.00 97.58 240 A 1 
ATOM 1860 C C   . ILE A 1 240 ? -1.095  -7.967  14.899  1.00 97.79 240 A 1 
ATOM 1861 O O   . ILE A 1 240 ? -1.626  -8.434  15.903  1.00 97.76 240 A 1 
ATOM 1862 C CB  . ILE A 1 240 ? -1.777  -5.737  13.828  1.00 97.44 240 A 1 
ATOM 1863 C CG1 . ILE A 1 240 ? -1.770  -4.229  14.159  1.00 96.49 240 A 1 
ATOM 1864 C CG2 . ILE A 1 240 ? -3.205  -6.305  13.853  1.00 96.53 240 A 1 
ATOM 1865 C CD1 . ILE A 1 240 ? -2.498  -3.350  13.144  1.00 93.92 240 A 1 
ATOM 1866 N N   . ALA A 1 241 ? -0.680  -8.738  13.885  1.00 97.55 241 A 1 
ATOM 1867 C CA  . ALA A 1 241 ? -0.861  -10.190 13.877  1.00 97.51 241 A 1 
ATOM 1868 C C   . ALA A 1 241 ? -0.168  -10.864 15.076  1.00 97.68 241 A 1 
ATOM 1869 O O   . ALA A 1 241 ? -0.806  -11.631 15.798  1.00 97.54 241 A 1 
ATOM 1870 C CB  . ALA A 1 241 ? -0.363  -10.737 12.532  1.00 97.24 241 A 1 
ATOM 1871 N N   . ARG A 1 242 ? 1.088   -10.510 15.359  1.00 97.49 242 A 1 
ATOM 1872 C CA  . ARG A 1 242 ? 1.825   -11.015 16.534  1.00 97.62 242 A 1 
ATOM 1873 C C   . ARG A 1 242 ? 1.167   -10.626 17.860  1.00 97.78 242 A 1 
ATOM 1874 O O   . ARG A 1 242 ? 1.093   -11.448 18.771  1.00 97.57 242 A 1 
ATOM 1875 C CB  . ARG A 1 242 ? 3.275   -10.505 16.520  1.00 97.66 242 A 1 
ATOM 1876 C CG  . ARG A 1 242 ? 4.128   -11.179 15.435  1.00 96.49 242 A 1 
ATOM 1877 C CD  . ARG A 1 242 ? 5.604   -10.764 15.583  1.00 95.63 242 A 1 
ATOM 1878 N NE  . ARG A 1 242 ? 5.837   -9.338  15.260  1.00 92.13 242 A 1 
ATOM 1879 C CZ  . ARG A 1 242 ? 6.102   -8.833  14.072  1.00 90.91 242 A 1 
ATOM 1880 N NH1 . ARG A 1 242 ? 6.109   -9.556  12.991  1.00 81.31 242 A 1 
ATOM 1881 N NH2 . ARG A 1 242 ? 6.382   -7.568  13.943  1.00 84.86 242 A 1 
ATOM 1882 N N   . ALA A 1 243 ? 0.676   -9.387  17.967  1.00 97.81 243 A 1 
ATOM 1883 C CA  . ALA A 1 243 ? -0.009  -8.904  19.163  1.00 97.83 243 A 1 
ATOM 1884 C C   . ALA A 1 243 ? -1.321  -9.662  19.426  1.00 97.78 243 A 1 
ATOM 1885 O O   . ALA A 1 243 ? -1.611  -9.988  20.576  1.00 97.42 243 A 1 
ATOM 1886 C CB  . ALA A 1 243 ? -0.242  -7.395  19.021  1.00 97.79 243 A 1 
ATOM 1887 N N   . ILE A 1 244 ? -2.087  -9.982  18.369  1.00 98.11 244 A 1 
ATOM 1888 C CA  . ILE A 1 244 ? -3.301  -10.811 18.464  1.00 98.00 244 A 1 
ATOM 1889 C C   . ILE A 1 244 ? -2.948  -12.211 18.968  1.00 97.83 244 A 1 
ATOM 1890 O O   . ILE A 1 244 ? -3.543  -12.667 19.942  1.00 97.49 244 A 1 
ATOM 1891 C CB  . ILE A 1 244 ? -4.043  -10.865 17.107  1.00 97.98 244 A 1 
ATOM 1892 C CG1 . ILE A 1 244 ? -4.694  -9.495  16.814  1.00 97.47 244 A 1 
ATOM 1893 C CG2 . ILE A 1 244 ? -5.122  -11.969 17.089  1.00 97.46 244 A 1 
ATOM 1894 C CD1 . ILE A 1 244 ? -5.156  -9.333  15.360  1.00 96.40 244 A 1 
ATOM 1895 N N   . GLU A 1 245 ? -1.981  -12.878 18.345  1.00 97.82 245 A 1 
ATOM 1896 C CA  . GLU A 1 245 ? -1.566  -14.229 18.741  1.00 97.51 245 A 1 
ATOM 1897 C C   . GLU A 1 245 ? -1.101  -14.275 20.203  1.00 97.60 245 A 1 
ATOM 1898 O O   . GLU A 1 245 ? -1.516  -15.155 20.961  1.00 97.11 245 A 1 
ATOM 1899 C CB  . GLU A 1 245 ? -0.444  -14.727 17.820  1.00 96.92 245 A 1 
ATOM 1900 C CG  . GLU A 1 245 ? -0.944  -15.065 16.404  1.00 89.64 245 A 1 
ATOM 1901 C CD  . GLU A 1 245 ? 0.177   -15.512 15.450  1.00 83.58 245 A 1 
ATOM 1902 O OE1 . GLU A 1 245 ? -0.135  -15.677 14.243  1.00 73.22 245 A 1 
ATOM 1903 O OE2 . GLU A 1 245 ? 1.329   -15.703 15.909  1.00 74.15 245 A 1 
ATOM 1904 N N   . TYR A 1 246 ? -0.299  -13.292 20.614  1.00 97.40 246 A 1 
ATOM 1905 C CA  . TYR A 1 246 ? 0.162   -13.175 21.995  1.00 97.38 246 A 1 
ATOM 1906 C C   . TYR A 1 246 ? -0.997  -12.973 22.976  1.00 97.44 246 A 1 
ATOM 1907 O O   . TYR A 1 246 ? -1.066  -13.663 23.993  1.00 97.10 246 A 1 
ATOM 1908 C CB  . TYR A 1 246 ? 1.165   -12.022 22.099  1.00 97.46 246 A 1 
ATOM 1909 C CG  . TYR A 1 246 ? 1.623   -11.763 23.520  1.00 97.20 246 A 1 
ATOM 1910 C CD1 . TYR A 1 246 ? 0.925   -10.844 24.332  1.00 95.45 246 A 1 
ATOM 1911 C CD2 . TYR A 1 246 ? 2.711   -12.482 24.049  1.00 96.02 246 A 1 
ATOM 1912 C CE1 . TYR A 1 246 ? 1.319   -10.643 25.667  1.00 95.32 246 A 1 
ATOM 1913 C CE2 . TYR A 1 246 ? 3.109   -12.283 25.385  1.00 95.39 246 A 1 
ATOM 1914 C CZ  . TYR A 1 246 ? 2.412   -11.362 26.195  1.00 95.68 246 A 1 
ATOM 1915 O OH  . TYR A 1 246 ? 2.793   -11.164 27.485  1.00 94.40 246 A 1 
ATOM 1916 N N   . GLU A 1 247 ? -1.911  -12.030 22.697  1.00 97.34 247 A 1 
ATOM 1917 C CA  . GLU A 1 247 ? -2.998  -11.704 23.623  1.00 97.24 247 A 1 
ATOM 1918 C C   . GLU A 1 247 ? -4.024  -12.837 23.726  1.00 97.49 247 A 1 
ATOM 1919 O O   . GLU A 1 247 ? -4.505  -13.119 24.821  1.00 97.19 247 A 1 
ATOM 1920 C CB  . GLU A 1 247 ? -3.632  -10.362 23.218  1.00 96.78 247 A 1 
ATOM 1921 C CG  . GLU A 1 247 ? -4.737  -9.878  24.186  1.00 91.85 247 A 1 
ATOM 1922 C CD  . GLU A 1 247 ? -4.301  -9.721  25.654  1.00 93.02 247 A 1 
ATOM 1923 O OE1 . GLU A 1 247 ? -5.184  -9.817  26.541  1.00 84.62 247 A 1 
ATOM 1924 O OE2 . GLU A 1 247 ? -3.107  -9.509  25.959  1.00 87.53 247 A 1 
ATOM 1925 N N   . VAL A 1 248 ? -4.304  -13.540 22.630  1.00 97.66 248 A 1 
ATOM 1926 C CA  . VAL A 1 248 ? -5.143  -14.751 22.646  1.00 97.74 248 A 1 
ATOM 1927 C C   . VAL A 1 248 ? -4.544  -15.802 23.574  1.00 97.77 248 A 1 
ATOM 1928 O O   . VAL A 1 248 ? -5.238  -16.280 24.472  1.00 97.60 248 A 1 
ATOM 1929 C CB  . VAL A 1 248 ? -5.323  -15.323 21.225  1.00 97.54 248 A 1 
ATOM 1930 C CG1 . VAL A 1 248 ? -5.958  -16.723 21.225  1.00 96.33 248 A 1 
ATOM 1931 C CG2 . VAL A 1 248 ? -6.230  -14.420 20.384  1.00 96.06 248 A 1 
ATOM 1932 N N   . ASN A 1 249 ? -3.267  -16.141 23.397  1.00 97.64 249 A 1 
ATOM 1933 C CA  . ASN A 1 249 ? -2.600  -17.145 24.227  1.00 97.40 249 A 1 
ATOM 1934 C C   . ASN A 1 249 ? -2.579  -16.717 25.699  1.00 97.56 249 A 1 
ATOM 1935 O O   . ASN A 1 249 ? -2.969  -17.490 26.571  1.00 97.12 249 A 1 
ATOM 1936 C CB  . ASN A 1 249 ? -1.184  -17.390 23.682  1.00 96.90 249 A 1 
ATOM 1937 C CG  . ASN A 1 249 ? -1.180  -18.088 22.330  1.00 93.18 249 A 1 
ATOM 1938 O OD1 . ASN A 1 249 ? -2.074  -18.831 21.958  1.00 84.58 249 A 1 
ATOM 1939 N ND2 . ASN A 1 249 ? -0.160  -17.876 21.538  1.00 82.82 249 A 1 
ATOM 1940 N N   . ARG A 1 250 ? -2.234  -15.458 25.972  1.00 97.33 250 A 1 
ATOM 1941 C CA  . ARG A 1 250 ? -2.235  -14.896 27.332  1.00 97.25 250 A 1 
ATOM 1942 C C   . ARG A 1 250 ? -3.606  -15.028 28.006  1.00 97.53 250 A 1 
ATOM 1943 O O   . ARG A 1 250 ? -3.669  -15.407 29.173  1.00 97.27 250 A 1 
ATOM 1944 C CB  . ARG A 1 250 ? -1.790  -13.426 27.259  1.00 96.72 250 A 1 
ATOM 1945 C CG  . ARG A 1 250 ? -1.835  -12.742 28.637  1.00 95.30 250 A 1 
ATOM 1946 C CD  . ARG A 1 250 ? -1.542  -11.245 28.548  1.00 94.86 250 A 1 
ATOM 1947 N NE  . ARG A 1 250 ? -2.048  -10.565 29.766  1.00 92.91 250 A 1 
ATOM 1948 C CZ  . ARG A 1 250 ? -3.268  -10.059 29.922  1.00 93.31 250 A 1 
ATOM 1949 N NH1 . ARG A 1 250 ? -4.145  -10.020 28.960  1.00 86.05 250 A 1 
ATOM 1950 N NH2 . ARG A 1 250 ? -3.630  -9.571  31.068  1.00 87.76 250 A 1 
ATOM 1951 N N   . GLN A 1 251 ? -4.702  -14.676 27.318  1.00 97.43 251 A 1 
ATOM 1952 C CA  . GLN A 1 251 ? -6.049  -14.771 27.895  1.00 97.56 251 A 1 
ATOM 1953 C C   . GLN A 1 251 ? -6.451  -16.226 28.142  1.00 97.67 251 A 1 
ATOM 1954 O O   . GLN A 1 251 ? -7.002  -16.523 29.203  1.00 97.38 251 A 1 
ATOM 1955 C CB  . GLN A 1 251 ? -7.093  -14.066 27.016  1.00 97.40 251 A 1 
ATOM 1956 C CG  . GLN A 1 251 ? -6.969  -12.538 27.088  1.00 96.41 251 A 1 
ATOM 1957 C CD  . GLN A 1 251 ? -8.170  -11.791 26.517  1.00 96.46 251 A 1 
ATOM 1958 O OE1 . GLN A 1 251 ? -9.274  -12.298 26.369  1.00 91.99 251 A 1 
ATOM 1959 N NE2 . GLN A 1 251 ? -8.003  -10.521 26.218  1.00 91.41 251 A 1 
ATOM 1960 N N   . ILE A 1 252 ? -6.162  -17.130 27.203  1.00 97.50 252 A 1 
ATOM 1961 C CA  . ILE A 1 252 ? -6.442  -18.566 27.352  1.00 97.42 252 A 1 
ATOM 1962 C C   . ILE A 1 252 ? -5.692  -19.132 28.562  1.00 97.49 252 A 1 
ATOM 1963 O O   . ILE A 1 252 ? -6.340  -19.713 29.431  1.00 97.09 252 A 1 
ATOM 1964 C CB  . ILE A 1 252 ? -6.138  -19.329 26.040  1.00 97.18 252 A 1 
ATOM 1965 C CG1 . ILE A 1 252 ? -7.180  -18.931 24.969  1.00 96.38 252 A 1 
ATOM 1966 C CG2 . ILE A 1 252 ? -6.161  -20.854 26.267  1.00 96.23 252 A 1 
ATOM 1967 C CD1 . ILE A 1 252 ? -6.875  -19.459 23.561  1.00 94.19 252 A 1 
ATOM 1968 N N   . ASP A 1 253 ? -4.388  -18.880 28.684  1.00 97.37 253 A 1 
ATOM 1969 C CA  . ASP A 1 253 ? -3.569  -19.363 29.806  1.00 97.20 253 A 1 
ATOM 1970 C C   . ASP A 1 253 ? -4.137  -18.898 31.161  1.00 97.38 253 A 1 
ATOM 1971 O O   . ASP A 1 253 ? -4.279  -19.676 32.106  1.00 96.85 253 A 1 
ATOM 1972 C CB  . ASP A 1 253 ? -2.122  -18.846 29.666  1.00 96.75 253 A 1 
ATOM 1973 C CG  . ASP A 1 253 ? -1.314  -19.432 28.496  1.00 92.39 253 A 1 
ATOM 1974 O OD1 . ASP A 1 253 ? -1.730  -20.461 27.919  1.00 88.31 253 A 1 
ATOM 1975 O OD2 . ASP A 1 253 ? -0.244  -18.837 28.208  1.00 87.38 253 A 1 
ATOM 1976 N N   . ILE A 1 254 ? -4.525  -17.614 31.255  1.00 97.29 254 A 1 
ATOM 1977 C CA  . ILE A 1 254 ? -5.118  -17.059 32.484  1.00 97.28 254 A 1 
ATOM 1978 C C   . ILE A 1 254 ? -6.433  -17.770 32.841  1.00 97.49 254 A 1 
ATOM 1979 O O   . ILE A 1 254 ? -6.660  -18.087 34.012  1.00 96.95 254 A 1 
ATOM 1980 C CB  . ILE A 1 254 ? -5.314  -15.528 32.340  1.00 97.15 254 A 1 
ATOM 1981 C CG1 . ILE A 1 254 ? -3.941  -14.816 32.384  1.00 96.18 254 A 1 
ATOM 1982 C CG2 . ILE A 1 254 ? -6.221  -14.950 33.445  1.00 96.09 254 A 1 
ATOM 1983 C CD1 . ILE A 1 254 ? -3.986  -13.353 31.931  1.00 93.05 254 A 1 
ATOM 1984 N N   . LEU A 1 255 ? -7.301  -18.004 31.847  1.00 97.06 255 A 1 
ATOM 1985 C CA  . LEU A 1 255 ? -8.611  -18.626 32.050  1.00 96.81 255 A 1 
ATOM 1986 C C   . LEU A 1 255 ? -8.496  -20.126 32.363  1.00 96.94 255 A 1 
ATOM 1987 O O   . LEU A 1 255 ? -9.245  -20.629 33.204  1.00 96.33 255 A 1 
ATOM 1988 C CB  . LEU A 1 255 ? -9.481  -18.383 30.805  1.00 96.68 255 A 1 
ATOM 1989 C CG  . LEU A 1 255 ? -9.905  -16.916 30.580  1.00 96.16 255 A 1 
ATOM 1990 C CD1 . LEU A 1 255 ? -10.551 -16.781 29.199  1.00 94.72 255 A 1 
ATOM 1991 C CD2 . LEU A 1 255 ? -10.906 -16.430 31.628  1.00 94.74 255 A 1 
ATOM 1992 N N   . GLU A 1 256 ? -7.558  -20.838 31.723  1.00 96.71 256 A 1 
ATOM 1993 C CA  . GLU A 1 256 ? -7.312  -22.265 31.974  1.00 96.45 256 A 1 
ATOM 1994 C C   . GLU A 1 256 ? -6.686  -22.513 33.357  1.00 96.57 256 A 1 
ATOM 1995 O O   . GLU A 1 256 ? -7.015  -23.511 34.005  1.00 95.25 256 A 1 
ATOM 1996 C CB  . GLU A 1 256 ? -6.472  -22.887 30.844  1.00 96.09 256 A 1 
ATOM 1997 C CG  . GLU A 1 256 ? -7.294  -22.983 29.539  1.00 94.12 256 A 1 
ATOM 1998 C CD  . GLU A 1 256 ? -6.687  -23.869 28.439  1.00 92.38 256 A 1 
ATOM 1999 O OE1 . GLU A 1 256 ? -7.490  -24.269 27.549  1.00 83.21 256 A 1 
ATOM 2000 O OE2 . GLU A 1 256 ? -5.490  -24.214 28.501  1.00 84.94 256 A 1 
ATOM 2001 N N   . ASP A 1 257 ? -5.911  -21.554 33.879  1.00 96.82 257 A 1 
ATOM 2002 C CA  . ASP A 1 257 ? -5.439  -21.534 35.272  1.00 96.70 257 A 1 
ATOM 2003 C C   . ASP A 1 257 ? -6.552  -21.233 36.302  1.00 96.73 257 A 1 
ATOM 2004 O O   . ASP A 1 257 ? -6.287  -21.147 37.509  1.00 95.07 257 A 1 
ATOM 2005 C CB  . ASP A 1 257 ? -4.323  -20.485 35.415  1.00 96.38 257 A 1 
ATOM 2006 C CG  . ASP A 1 257 ? -2.963  -20.866 34.830  1.00 92.93 257 A 1 
ATOM 2007 O OD1 . ASP A 1 257 ? -2.694  -22.063 34.630  1.00 88.91 257 A 1 
ATOM 2008 O OD2 . ASP A 1 257 ? -2.149  -19.913 34.753  1.00 89.13 257 A 1 
ATOM 2009 N N   . GLY A 1 258 ? -7.786  -20.994 35.855  1.00 96.61 258 A 1 
ATOM 2010 C CA  . GLY A 1 258 ? -8.915  -20.627 36.722  1.00 96.25 258 A 1 
ATOM 2011 C C   . GLY A 1 258 ? -8.875  -19.183 37.240  1.00 96.61 258 A 1 
ATOM 2012 O O   . GLY A 1 258 ? -9.625  -18.836 38.161  1.00 94.86 258 A 1 
ATOM 2013 N N   . ARG A 1 259 ? -8.017  -18.328 36.665  1.00 96.53 259 A 1 
ATOM 2014 C CA  . ARG A 1 259 ? -7.908  -16.893 36.970  1.00 96.78 259 A 1 
ATOM 2015 C C   . ARG A 1 259 ? -8.884  -16.075 36.116  1.00 96.98 259 A 1 
ATOM 2016 O O   . ARG A 1 259 ? -9.516  -16.591 35.201  1.00 96.14 259 A 1 
ATOM 2017 C CB  . ARG A 1 259 ? -6.444  -16.441 36.818  1.00 96.79 259 A 1 
ATOM 2018 C CG  . ARG A 1 259 ? -5.499  -17.158 37.793  1.00 95.08 259 A 1 
ATOM 2019 C CD  . ARG A 1 259 ? -4.054  -16.633 37.690  1.00 92.08 259 A 1 
ATOM 2020 N NE  . ARG A 1 259 ? -3.349  -17.144 36.497  1.00 84.02 259 A 1 
ATOM 2021 C CZ  . ARG A 1 259 ? -2.280  -16.620 35.918  1.00 75.27 259 A 1 
ATOM 2022 N NH1 . ARG A 1 259 ? -1.753  -15.495 36.320  1.00 66.96 259 A 1 
ATOM 2023 N NH2 . ARG A 1 259 ? -1.709  -17.224 34.909  1.00 65.99 259 A 1 
ATOM 2024 N N   . GLN A 1 260 ? -9.004  -14.779 36.405  1.00 96.61 260 A 1 
ATOM 2025 C CA  . GLN A 1 260 ? -9.887  -13.859 35.685  1.00 96.28 260 A 1 
ATOM 2026 C C   . GLN A 1 260 ? -9.089  -12.843 34.866  1.00 96.58 260 A 1 
ATOM 2027 O O   . GLN A 1 260 ? -8.033  -12.374 35.294  1.00 95.17 260 A 1 
ATOM 2028 C CB  . GLN A 1 260 ? -10.848 -13.159 36.662  1.00 94.82 260 A 1 
ATOM 2029 C CG  . GLN A 1 260 ? -11.842 -14.150 37.303  1.00 85.65 260 A 1 
ATOM 2030 C CD  . GLN A 1 260 ? -12.845 -13.467 38.231  1.00 80.21 260 A 1 
ATOM 2031 O OE1 . GLN A 1 260 ? -12.726 -12.315 38.617  1.00 71.20 260 A 1 
ATOM 2032 N NE2 . GLN A 1 260 ? -13.884 -14.162 38.641  1.00 68.21 260 A 1 
ATOM 2033 N N   . ILE A 1 261 ? -9.619  -12.469 33.691  1.00 95.70 261 A 1 
ATOM 2034 C CA  . ILE A 1 261 ? -9.099  -11.363 32.881  1.00 95.70 261 A 1 
ATOM 2035 C C   . ILE A 1 261 ? -9.543  -10.041 33.515  1.00 95.19 261 A 1 
ATOM 2036 O O   . ILE A 1 261 ? -10.690 -9.892  33.942  1.00 93.68 261 A 1 
ATOM 2037 C CB  . ILE A 1 261 ? -9.551  -11.479 31.408  1.00 95.59 261 A 1 
ATOM 2038 C CG1 . ILE A 1 261 ? -9.171  -12.837 30.768  1.00 93.33 261 A 1 
ATOM 2039 C CG2 . ILE A 1 261 ? -8.989  -10.330 30.547  1.00 93.86 261 A 1 
ATOM 2040 C CD1 . ILE A 1 261 ? -7.672  -13.148 30.765  1.00 87.41 261 A 1 
ATOM 2041 N N   . ILE A 1 262 ? -8.626  -9.071  33.545  1.00 93.40 262 A 1 
ATOM 2042 C CA  . ILE A 1 262 ? -8.905  -7.698  33.976  1.00 92.15 262 A 1 
ATOM 2043 C C   . ILE A 1 262 ? -9.093  -6.838  32.722  1.00 92.56 262 A 1 
ATOM 2044 O O   . ILE A 1 262 ? -8.297  -6.933  31.784  1.00 90.80 262 A 1 
ATOM 2045 C CB  . ILE A 1 262 ? -7.782  -7.172  34.902  1.00 89.33 262 A 1 
ATOM 2046 C CG1 . ILE A 1 262 ? -7.637  -8.088  36.148  1.00 81.08 262 A 1 
ATOM 2047 C CG2 . ILE A 1 262 ? -8.072  -5.717  35.327  1.00 78.23 262 A 1 
ATOM 2048 C CD1 . ILE A 1 262 ? -6.447  -7.735  37.050  1.00 71.16 262 A 1 
ATOM 2049 N N   . GLN A 1 263 ? -10.120 -5.990  32.698  1.00 92.00 263 A 1 
ATOM 2050 C CA  . GLN A 1 263 ? -10.315 -5.008  31.637  1.00 90.41 263 A 1 
ATOM 2051 C C   . GLN A 1 263 ? -9.237  -3.920  31.745  1.00 89.45 263 A 1 
ATOM 2052 O O   . GLN A 1 263 ? -9.238  -3.112  32.676  1.00 87.16 263 A 1 
ATOM 2053 C CB  . GLN A 1 263 ? -11.743 -4.446  31.682  1.00 88.43 263 A 1 
ATOM 2054 C CG  . GLN A 1 263 ? -12.016 -3.499  30.502  1.00 82.99 263 A 1 
ATOM 2055 C CD  . GLN A 1 263 ? -13.484 -3.112  30.369  1.00 81.07 263 A 1 
ATOM 2056 O OE1 . GLN A 1 263 ? -14.365 -3.948  30.314  1.00 75.68 263 A 1 
ATOM 2057 N NE2 . GLN A 1 263 ? -13.801 -1.841  30.276  1.00 72.85 263 A 1 
ATOM 2058 N N   . GLU A 1 264 ? -8.311  -3.896  30.785  1.00 90.46 264 A 1 
ATOM 2059 C CA  . GLU A 1 264 ? -7.164  -2.990  30.786  1.00 90.36 264 A 1 
ATOM 2060 C C   . GLU A 1 264 ? -6.771  -2.567  29.365  1.00 91.02 264 A 1 
ATOM 2061 O O   . GLU A 1 264 ? -7.095  -3.234  28.376  1.00 90.21 264 A 1 
ATOM 2062 C CB  . GLU A 1 264 ? -5.973  -3.617  31.543  1.00 88.25 264 A 1 
ATOM 2063 C CG  . GLU A 1 264 ? -5.436  -4.929  30.933  1.00 84.48 264 A 1 
ATOM 2064 C CD  . GLU A 1 264 ? -4.195  -5.514  31.633  1.00 85.73 264 A 1 
ATOM 2065 O OE1 . GLU A 1 264 ? -3.939  -6.732  31.455  1.00 78.71 264 A 1 
ATOM 2066 O OE2 . GLU A 1 264 ? -3.411  -4.761  32.250  1.00 81.24 264 A 1 
ATOM 2067 N N   . THR A 1 265 ? -6.035  -1.456  29.272  1.00 91.20 265 A 1 
ATOM 2068 C CA  . THR A 1 265 ? -5.284  -1.066  28.075  1.00 90.22 265 A 1 
ATOM 2069 C C   . THR A 1 265 ? -3.847  -1.553  28.223  1.00 90.77 265 A 1 
ATOM 2070 O O   . THR A 1 265 ? -3.172  -1.246  29.211  1.00 89.34 265 A 1 
ATOM 2071 C CB  . THR A 1 265 ? -5.310  0.451   27.836  1.00 88.23 265 A 1 
ATOM 2072 O OG1 . THR A 1 265 ? -6.636  0.920   27.741  1.00 84.81 265 A 1 
ATOM 2073 C CG2 . THR A 1 265 ? -4.604  0.838   26.538  1.00 84.19 265 A 1 
ATOM 2074 N N   . ARG A 1 266 ? -3.353  -2.290  27.212  1.00 93.29 266 A 1 
ATOM 2075 C CA  . ARG A 1 266 ? -1.994  -2.827  27.150  1.00 93.53 266 A 1 
ATOM 2076 C C   . ARG A 1 266 ? -1.210  -2.181  26.015  1.00 93.66 266 A 1 
ATOM 2077 O O   . ARG A 1 266 ? -1.754  -1.856  24.961  1.00 93.20 266 A 1 
ATOM 2078 C CB  . ARG A 1 266 ? -2.027  -4.360  27.033  1.00 94.05 266 A 1 
ATOM 2079 C CG  . ARG A 1 266 ? -2.727  -5.002  28.245  1.00 92.60 266 A 1 
ATOM 2080 C CD  . ARG A 1 266 ? -2.698  -6.532  28.187  1.00 91.46 266 A 1 
ATOM 2081 N NE  . ARG A 1 266 ? -1.351  -7.079  28.419  1.00 88.44 266 A 1 
ATOM 2082 C CZ  . ARG A 1 266 ? -0.764  -7.256  29.587  1.00 89.35 266 A 1 
ATOM 2083 N NH1 . ARG A 1 266 ? -1.339  -6.965  30.721  1.00 79.30 266 A 1 
ATOM 2084 N NH2 . ARG A 1 266 ? 0.445   -7.739  29.642  1.00 82.90 266 A 1 
ATOM 2085 N N   . ARG A 1 267 ? 0.096   -2.004  26.222  1.00 93.48 267 A 1 
ATOM 2086 C CA  . ARG A 1 267 ? 1.041   -1.512  25.215  1.00 93.31 267 A 1 
ATOM 2087 C C   . ARG A 1 267 ? 1.839   -2.680  24.656  1.00 94.09 267 A 1 
ATOM 2088 O O   . ARG A 1 267 ? 2.507   -3.375  25.421  1.00 93.43 267 A 1 
ATOM 2089 C CB  . ARG A 1 267 ? 1.936   -0.432  25.836  1.00 91.78 267 A 1 
ATOM 2090 C CG  . ARG A 1 267 ? 2.892   0.173   24.801  1.00 87.63 267 A 1 
ATOM 2091 C CD  . ARG A 1 267 ? 3.654   1.356   25.395  1.00 83.68 267 A 1 
ATOM 2092 N NE  . ARG A 1 267 ? 4.566   1.951   24.392  1.00 75.59 267 A 1 
ATOM 2093 C CZ  . ARG A 1 267 ? 5.877   1.789   24.306  1.00 69.64 267 A 1 
ATOM 2094 N NH1 . ARG A 1 267 ? 6.550   1.106   25.187  1.00 62.32 267 A 1 
ATOM 2095 N NH2 . ARG A 1 267 ? 6.532   2.313   23.313  1.00 62.18 267 A 1 
ATOM 2096 N N   . TRP A 1 268 ? 1.794   -2.859  23.336  1.00 96.14 268 A 1 
ATOM 2097 C CA  . TRP A 1 268 ? 2.615   -3.828  22.622  1.00 96.32 268 A 1 
ATOM 2098 C C   . TRP A 1 268 ? 4.073   -3.351  22.516  1.00 96.18 268 A 1 
ATOM 2099 O O   . TRP A 1 268 ? 4.333   -2.178  22.234  1.00 95.34 268 A 1 
ATOM 2100 C CB  . TRP A 1 268 ? 2.012   -4.080  21.238  1.00 96.44 268 A 1 
ATOM 2101 C CG  . TRP A 1 268 ? 2.746   -5.091  20.419  1.00 96.75 268 A 1 
ATOM 2102 C CD1 . TRP A 1 268 ? 3.418   -4.850  19.274  1.00 95.75 268 A 1 
ATOM 2103 C CD2 . TRP A 1 268 ? 2.909   -6.519  20.681  1.00 97.01 268 A 1 
ATOM 2104 N NE1 . TRP A 1 268 ? 3.970   -6.019  18.798  1.00 96.08 268 A 1 
ATOM 2105 C CE2 . TRP A 1 268 ? 3.687   -7.081  19.630  1.00 96.71 268 A 1 
ATOM 2106 C CE3 . TRP A 1 268 ? 2.469   -7.389  21.707  1.00 96.72 268 A 1 
ATOM 2107 C CZ2 . TRP A 1 268 ? 4.019   -8.445  19.594  1.00 96.60 268 A 1 
ATOM 2108 C CZ3 . TRP A 1 268 ? 2.801   -8.759  21.678  1.00 95.85 268 A 1 
ATOM 2109 C CH2 . TRP A 1 268 ? 3.572   -9.285  20.626  1.00 95.77 268 A 1 
ATOM 2110 N N   . ASP A 1 269 ? 5.005   -4.266  22.755  1.00 95.91 269 A 1 
ATOM 2111 C CA  . ASP A 1 269 ? 6.444   -4.110  22.539  1.00 96.17 269 A 1 
ATOM 2112 C C   . ASP A 1 269 ? 6.870   -5.174  21.524  1.00 96.33 269 A 1 
ATOM 2113 O O   . ASP A 1 269 ? 6.986   -6.354  21.855  1.00 95.78 269 A 1 
ATOM 2114 C CB  . ASP A 1 269 ? 7.173   -4.225  23.892  1.00 95.86 269 A 1 
ATOM 2115 C CG  . ASP A 1 269 ? 8.680   -3.947  23.834  1.00 94.93 269 A 1 
ATOM 2116 O OD1 . ASP A 1 269 ? 9.308   -4.200  22.790  1.00 91.55 269 A 1 
ATOM 2117 O OD2 . ASP A 1 269 ? 9.229   -3.528  24.892  1.00 90.92 269 A 1 
ATOM 2118 N N   . ASP A 1 270 ? 7.015   -4.752  20.272  1.00 95.98 270 A 1 
ATOM 2119 C CA  . ASP A 1 270 ? 7.254   -5.655  19.144  1.00 95.86 270 A 1 
ATOM 2120 C C   . ASP A 1 270 ? 8.637   -6.311  19.195  1.00 96.25 270 A 1 
ATOM 2121 O O   . ASP A 1 270 ? 8.774   -7.471  18.809  1.00 94.83 270 A 1 
ATOM 2122 C CB  . ASP A 1 270 ? 7.042   -4.882  17.829  1.00 94.64 270 A 1 
ATOM 2123 C CG  . ASP A 1 270 ? 6.783   -5.809  16.644  1.00 93.70 270 A 1 
ATOM 2124 O OD1 . ASP A 1 270 ? 5.937   -6.732  16.749  1.00 89.82 270 A 1 
ATOM 2125 O OD2 . ASP A 1 270 ? 7.325   -5.578  15.540  1.00 89.47 270 A 1 
ATOM 2126 N N   . ASP A 1 271 ? 9.641   -5.617  19.733  1.00 95.97 271 A 1 
ATOM 2127 C CA  . ASP A 1 271 ? 11.008  -6.130  19.878  1.00 95.80 271 A 1 
ATOM 2128 C C   . ASP A 1 271 ? 11.071  -7.265  20.908  1.00 96.40 271 A 1 
ATOM 2129 O O   . ASP A 1 271 ? 11.819  -8.230  20.745  1.00 95.36 271 A 1 
ATOM 2130 C CB  . ASP A 1 271 ? 11.954  -4.997  20.321  1.00 95.19 271 A 1 
ATOM 2131 C CG  . ASP A 1 271 ? 12.141  -3.882  19.288  1.00 91.67 271 A 1 
ATOM 2132 O OD1 . ASP A 1 271 ? 12.068  -4.175  18.075  1.00 87.16 271 A 1 
ATOM 2133 O OD2 . ASP A 1 271 ? 12.395  -2.738  19.732  1.00 87.01 271 A 1 
ATOM 2134 N N   . LYS A 1 272 ? 10.265  -7.165  21.969  1.00 96.10 272 A 1 
ATOM 2135 C CA  . LYS A 1 272 ? 10.169  -8.206  23.008  1.00 95.97 272 A 1 
ATOM 2136 C C   . LYS A 1 272 ? 9.122   -9.278  22.701  1.00 96.43 272 A 1 
ATOM 2137 O O   . LYS A 1 272 ? 9.124   -10.315 23.361  1.00 95.21 272 A 1 
ATOM 2138 C CB  . LYS A 1 272 ? 9.878   -7.560  24.364  1.00 95.66 272 A 1 
ATOM 2139 C CG  . LYS A 1 272 ? 11.027  -6.650  24.812  1.00 93.41 272 A 1 
ATOM 2140 C CD  . LYS A 1 272 ? 10.735  -6.136  26.223  1.00 89.51 272 A 1 
ATOM 2141 C CE  . LYS A 1 272 ? 11.749  -5.051  26.570  1.00 85.06 272 A 1 
ATOM 2142 N NZ  . LYS A 1 272 ? 11.044  -3.818  26.969  1.00 75.69 272 A 1 
ATOM 2143 N N   . GLY A 1 273 ? 8.213   -9.026  21.763  1.00 95.95 273 A 1 
ATOM 2144 C CA  . GLY A 1 273 ? 7.091   -9.917  21.466  1.00 95.97 273 A 1 
ATOM 2145 C C   . GLY A 1 273 ? 6.110   -10.070 22.633  1.00 96.51 273 A 1 
ATOM 2146 O O   . GLY A 1 273 ? 5.530   -11.137 22.816  1.00 95.00 273 A 1 
ATOM 2147 N N   . THR A 1 274 ? 5.946   -9.040  23.466  1.00 96.12 274 A 1 
ATOM 2148 C CA  . THR A 1 274 ? 5.100   -9.079  24.673  1.00 96.01 274 A 1 
ATOM 2149 C C   . THR A 1 274 ? 4.319   -7.780  24.854  1.00 95.92 274 A 1 
ATOM 2150 O O   . THR A 1 274 ? 4.648   -6.750  24.271  1.00 94.40 274 A 1 
ATOM 2151 C CB  . THR A 1 274 ? 5.912   -9.361  25.954  1.00 95.24 274 A 1 
ATOM 2152 O OG1 . THR A 1 274 ? 6.891   -8.377  26.180  1.00 91.18 274 A 1 
ATOM 2153 C CG2 . THR A 1 274 ? 6.616   -10.714 25.956  1.00 90.34 274 A 1 
ATOM 2154 N N   . SER A 1 275 ? 3.283   -7.795  25.695  1.00 95.84 275 A 1 
ATOM 2155 C CA  . SER A 1 275 ? 2.548   -6.588  26.073  1.00 95.31 275 A 1 
ATOM 2156 C C   . SER A 1 275 ? 2.604   -6.330  27.581  1.00 95.39 275 A 1 
ATOM 2157 O O   . SER A 1 275 ? 2.686   -7.251  28.396  1.00 94.17 275 A 1 
ATOM 2158 C CB  . SER A 1 275 ? 1.110   -6.621  25.539  1.00 94.05 275 A 1 
ATOM 2159 O OG  . SER A 1 275 ? 0.326   -7.583  26.226  1.00 91.26 275 A 1 
ATOM 2160 N N   . SER A 1 276 ? 2.540   -5.053  27.960  1.00 93.37 276 A 1 
ATOM 2161 C CA  . SER A 1 276 ? 2.509   -4.601  29.355  1.00 92.43 276 A 1 
ATOM 2162 C C   . SER A 1 276 ? 1.251   -3.782  29.638  1.00 92.19 276 A 1 
ATOM 2163 O O   . SER A 1 276 ? 0.802   -3.018  28.782  1.00 90.32 276 A 1 
ATOM 2164 C CB  . SER A 1 276 ? 3.775   -3.816  29.703  1.00 91.37 276 A 1 
ATOM 2165 O OG  . SER A 1 276 ? 3.948   -2.705  28.845  1.00 86.49 276 A 1 
ATOM 2166 N N   . GLY A 1 277 ? 0.663   -3.942  30.836  1.00 91.26 277 A 1 
ATOM 2167 C CA  . GLY A 1 277 ? -0.478  -3.138  31.276  1.00 89.51 277 A 1 
ATOM 2168 C C   . GLY A 1 277 ? -0.090  -1.662  31.414  1.00 88.18 277 A 1 
ATOM 2169 O O   . GLY A 1 277 ? 0.967   -1.348  31.964  1.00 83.67 277 A 1 
ATOM 2170 N N   . MET A 1 278 ? -0.922  -0.754  30.884  1.00 88.28 278 A 1 
ATOM 2171 C CA  . MET A 1 278 ? -0.739  0.695   31.003  1.00 84.12 278 A 1 
ATOM 2172 C C   . MET A 1 278 ? -1.662  1.274   32.074  1.00 80.59 278 A 1 
ATOM 2173 O O   . MET A 1 278 ? -1.228  2.009   32.951  1.00 72.78 278 A 1 
ATOM 2174 C CB  . MET A 1 278 ? -1.017  1.387   29.661  1.00 81.69 278 A 1 
ATOM 2175 C CG  . MET A 1 278 ? -0.006  1.048   28.565  1.00 78.00 278 A 1 
ATOM 2176 S SD  . MET A 1 278 ? -0.305  1.900   26.993  1.00 74.02 278 A 1 
ATOM 2177 C CE  . MET A 1 278 ? -0.025  3.632   27.452  1.00 64.81 278 A 1 
ATOM 2178 N N   . ARG A 1 279 ? -2.959  0.974   31.962  1.00 75.33 279 A 1 
ATOM 2179 C CA  . ARG A 1 279 ? -4.029  1.496   32.821  1.00 72.44 279 A 1 
ATOM 2180 C C   . ARG A 1 279 ? -5.278  0.621   32.709  1.00 73.04 279 A 1 
ATOM 2181 O O   . ARG A 1 279 ? -5.419  -0.127  31.740  1.00 67.85 279 A 1 
ATOM 2182 C CB  . ARG A 1 279 ? -4.350  2.957   32.446  1.00 66.23 279 A 1 
ATOM 2183 C CG  . ARG A 1 279 ? -4.828  3.157   30.992  1.00 60.74 279 A 1 
ATOM 2184 C CD  . ARG A 1 279 ? -5.156  4.632   30.731  1.00 59.32 279 A 1 
ATOM 2185 N NE  . ARG A 1 279 ? -5.663  4.851   29.362  1.00 53.92 279 A 1 
ATOM 2186 C CZ  . ARG A 1 279 ? -6.321  5.918   28.933  1.00 49.03 279 A 1 
ATOM 2187 N NH1 . ARG A 1 279 ? -6.565  6.939   29.708  1.00 45.90 279 A 1 
ATOM 2188 N NH2 . ARG A 1 279 ? -6.761  5.975   27.711  1.00 44.02 279 A 1 
ATOM 2189 N N   . SER A 1 280 ? -6.208  0.767   33.636  1.00 63.28 280 A 1 
ATOM 2190 C CA  . SER A 1 280 ? -7.569  0.244   33.475  1.00 62.85 280 A 1 
ATOM 2191 C C   . SER A 1 280 ? -8.212  0.835   32.217  1.00 62.92 280 A 1 
ATOM 2192 O O   . SER A 1 280 ? -8.043  2.022   31.922  1.00 59.18 280 A 1 
ATOM 2193 C CB  . SER A 1 280 ? -8.421  0.561   34.706  1.00 60.64 280 A 1 
ATOM 2194 O OG  . SER A 1 280 ? -7.773  0.079   35.872  1.00 55.65 280 A 1 
ATOM 2195 N N   . LYS A 1 281 ? -8.937  0.008   31.447  1.00 57.00 281 A 1 
ATOM 2196 C CA  . LYS A 1 281 ? -9.637  0.475   30.247  1.00 55.98 281 A 1 
ATOM 2197 C C   . LYS A 1 281 ? -10.986 1.065   30.638  1.00 59.83 281 A 1 
ATOM 2198 O O   . LYS A 1 281 ? -11.828 0.367   31.194  1.00 55.73 281 A 1 
ATOM 2199 C CB  . LYS A 1 281 ? -9.757  -0.662  29.208  1.00 50.29 281 A 1 
ATOM 2200 C CG  . LYS A 1 281 ? -10.556 -0.304  27.937  1.00 47.16 281 A 1 
ATOM 2201 C CD  . LYS A 1 281 ? -9.978  0.844   27.090  1.00 47.13 281 A 1 
ATOM 2202 C CE  . LYS A 1 281 ? -10.867 1.102   25.865  1.00 43.12 281 A 1 
ATOM 2203 N NZ  . LYS A 1 281 ? -10.356 2.193   24.992  1.00 38.75 281 A 1 
ATOM 2204 N N   . GLU A 1 282 ? -11.178 2.330   30.270  1.00 62.07 282 A 1 
ATOM 2205 C CA  . GLU A 1 282 ? -12.466 3.018   30.365  1.00 62.86 282 A 1 
ATOM 2206 C C   . GLU A 1 282 ? -13.327 2.711   29.128  1.00 64.43 282 A 1 
ATOM 2207 O O   . GLU A 1 282 ? -12.806 2.513   28.022  1.00 59.80 282 A 1 
ATOM 2208 C CB  . GLU A 1 282 ? -12.222 4.524   30.521  1.00 57.98 282 A 1 
ATOM 2209 C CG  . GLU A 1 282 ? -11.508 4.854   31.847  1.00 53.77 282 A 1 
ATOM 2210 C CD  . GLU A 1 282 ? -11.018 6.307   31.946  1.00 50.73 282 A 1 
ATOM 2211 O OE1 . GLU A 1 282 ? -11.019 6.848   33.074  1.00 48.89 282 A 1 
ATOM 2212 O OE2 . GLU A 1 282 ? -10.536 6.838   30.917  1.00 48.95 282 A 1 
ATOM 2213 N N   . ASN A 1 283 ? -14.649 2.668   29.291  1.00 63.52 283 A 1 
ATOM 2214 C CA  . ASN A 1 283 ? -15.590 2.601   28.176  1.00 67.56 283 A 1 
ATOM 2215 C C   . ASN A 1 283 ? -15.862 4.012   27.629  1.00 67.58 283 A 1 
ATOM 2216 O O   . ASN A 1 283 ? -15.620 5.012   28.303  1.00 64.84 283 A 1 
ATOM 2217 C CB  . ASN A 1 283 ? -16.874 1.886   28.619  1.00 67.01 283 A 1 
ATOM 2218 C CG  . ASN A 1 283 ? -16.604 0.488   29.134  1.00 66.65 283 A 1 
ATOM 2219 O OD1 . ASN A 1 283 ? -16.095 -0.378  28.431  1.00 61.47 283 A 1 
ATOM 2220 N ND2 . ASN A 1 283 ? -16.911 0.240   30.387  1.00 60.51 283 A 1 
ATOM 2221 N N   . ALA A 1 284 ? -16.393 4.105   26.401  1.00 56.86 284 A 1 
ATOM 2222 C CA  . ALA A 1 284 ? -16.699 5.408   25.805  1.00 54.64 284 A 1 
ATOM 2223 C C   . ALA A 1 284 ? -17.644 6.233   26.701  1.00 56.55 284 A 1 
ATOM 2224 O O   . ALA A 1 284 ? -17.468 7.434   26.843  1.00 56.53 284 A 1 
ATOM 2225 C CB  . ALA A 1 284 ? -17.282 5.188   24.407  1.00 51.77 284 A 1 
ATOM 2226 N N   . GLN A 1 285 ? -18.601 5.572   27.369  1.00 56.73 285 A 1 
ATOM 2227 C CA  . GLN A 1 285 ? -19.573 6.207   28.263  1.00 58.95 285 A 1 
ATOM 2228 C C   . GLN A 1 285 ? -18.957 6.745   29.568  1.00 63.78 285 A 1 
ATOM 2229 O O   . GLN A 1 285 ? -19.584 7.579   30.218  1.00 61.41 285 A 1 
ATOM 2230 C CB  . GLN A 1 285 ? -20.688 5.210   28.606  1.00 55.64 285 A 1 
ATOM 2231 C CG  . GLN A 1 285 ? -21.455 4.667   27.388  1.00 51.99 285 A 1 
ATOM 2232 C CD  . GLN A 1 285 ? -20.760 3.526   26.638  1.00 42.96 285 A 1 
ATOM 2233 O OE1 . GLN A 1 285 ? -19.722 2.999   27.013  1.00 41.26 285 A 1 
ATOM 2234 N NE2 . GLN A 1 285 ? -21.304 3.089   25.523  1.00 39.31 285 A 1 
ATOM 2235 N N   . ASP A 1 286 ? -17.751 6.286   29.929  1.00 64.65 286 A 1 
ATOM 2236 C CA  . ASP A 1 286 ? -17.079 6.720   31.156  1.00 65.99 286 A 1 
ATOM 2237 C C   . ASP A 1 286 ? -16.438 8.109   30.982  1.00 68.72 286 A 1 
ATOM 2238 O O   . ASP A 1 286 ? -16.232 8.837   31.958  1.00 65.60 286 A 1 
ATOM 2239 C CB  . ASP A 1 286 ? -16.034 5.670   31.582  1.00 62.44 286 A 1 
ATOM 2240 C CG  . ASP A 1 286 ? -16.601 4.254   31.786  1.00 57.98 286 A 1 
ATOM 2241 O OD1 . ASP A 1 286 ? -17.770 4.127   32.208  1.00 54.29 286 A 1 
ATOM 2242 O OD2 . ASP A 1 286 ? -15.873 3.278   31.490  1.00 54.26 286 A 1 
ATOM 2243 N N   . TYR A 1 287 ? -16.170 8.525   29.723  1.00 73.70 287 A 1 
ATOM 2244 C CA  . TYR A 1 287 ? -15.718 9.878   29.421  1.00 74.65 287 A 1 
ATOM 2245 C C   . TYR A 1 287 ? -16.871 10.881  29.513  1.00 75.82 287 A 1 
ATOM 2246 O O   . TYR A 1 287 ? -18.000 10.632  29.092  1.00 72.76 287 A 1 
ATOM 2247 C CB  . TYR A 1 287 ? -15.060 9.950   28.041  1.00 71.15 287 A 1 
ATOM 2248 C CG  . TYR A 1 287 ? -13.783 9.145   27.926  1.00 68.37 287 A 1 
ATOM 2249 C CD1 . TYR A 1 287 ? -12.573 9.675   28.414  1.00 63.75 287 A 1 
ATOM 2250 C CD2 . TYR A 1 287 ? -13.809 7.860   27.353  1.00 63.59 287 A 1 
ATOM 2251 C CE1 . TYR A 1 287 ? -11.390 8.911   28.341  1.00 60.11 287 A 1 
ATOM 2252 C CE2 . TYR A 1 287 ? -12.629 7.092   27.283  1.00 59.87 287 A 1 
ATOM 2253 C CZ  . TYR A 1 287 ? -11.418 7.616   27.783  1.00 60.04 287 A 1 
ATOM 2254 O OH  . TYR A 1 287 ? -10.289 6.863   27.740  1.00 58.02 287 A 1 
ATOM 2255 N N   . ARG A 1 288 ? -16.569 12.080  29.994  1.00 76.39 288 A 1 
ATOM 2256 C CA  . ARG A 1 288 ? -17.546 13.168  30.062  1.00 78.77 288 A 1 
ATOM 2257 C C   . ARG A 1 288 ? -17.594 13.906  28.727  1.00 82.43 288 A 1 
ATOM 2258 O O   . ARG A 1 288 ? -16.729 14.732  28.439  1.00 79.49 288 A 1 
ATOM 2259 C CB  . ARG A 1 288 ? -17.228 14.100  31.232  1.00 74.56 288 A 1 
ATOM 2260 C CG  . ARG A 1 288 ? -17.365 13.380  32.587  1.00 67.48 288 A 1 
ATOM 2261 C CD  . ARG A 1 288 ? -17.097 14.334  33.751  1.00 62.12 288 A 1 
ATOM 2262 N NE  . ARG A 1 288 ? -18.148 15.364  33.863  1.00 55.02 288 A 1 
ATOM 2263 C CZ  . ARG A 1 288 ? -18.133 16.408  34.681  1.00 48.35 288 A 1 
ATOM 2264 N NH1 . ARG A 1 288 ? -17.137 16.650  35.480  1.00 44.51 288 A 1 
ATOM 2265 N NH2 . ARG A 1 288 ? -19.144 17.235  34.692  1.00 42.25 288 A 1 
ATOM 2266 N N   . TYR A 1 289 ? -18.624 13.621  27.927  1.00 83.39 289 A 1 
ATOM 2267 C CA  . TYR A 1 289 ? -18.899 14.334  26.686  1.00 85.64 289 A 1 
ATOM 2268 C C   . TYR A 1 289 ? -19.911 15.455  26.918  1.00 86.69 289 A 1 
ATOM 2269 O O   . TYR A 1 289 ? -20.944 15.254  27.556  1.00 84.37 289 A 1 
ATOM 2270 C CB  . TYR A 1 289 ? -19.384 13.371  25.604  1.00 83.68 289 A 1 
ATOM 2271 C CG  . TYR A 1 289 ? -18.300 12.457  25.068  1.00 83.12 289 A 1 
ATOM 2272 C CD1 . TYR A 1 289 ? -17.639 12.774  23.865  1.00 78.63 289 A 1 
ATOM 2273 C CD2 . TYR A 1 289 ? -17.969 11.279  25.759  1.00 79.72 289 A 1 
ATOM 2274 C CE1 . TYR A 1 289 ? -16.672 11.900  23.342  1.00 77.64 289 A 1 
ATOM 2275 C CE2 . TYR A 1 289 ? -16.996 10.407  25.240  1.00 76.59 289 A 1 
ATOM 2276 C CZ  . TYR A 1 289 ? -16.357 10.709  24.024  1.00 79.86 289 A 1 
ATOM 2277 O OH  . TYR A 1 289 ? -15.441 9.847   23.511  1.00 76.73 289 A 1 
ATOM 2278 N N   . PHE A 1 290 ? -19.622 16.630  26.341  1.00 88.01 290 A 1 
ATOM 2279 C CA  . PHE A 1 290 ? -20.533 17.770  26.290  1.00 88.65 290 A 1 
ATOM 2280 C C   . PHE A 1 290 ? -20.604 18.288  24.855  1.00 90.63 290 A 1 
ATOM 2281 O O   . PHE A 1 290 ? -19.584 18.244  24.170  1.00 89.09 290 A 1 
ATOM 2282 C CB  . PHE A 1 290 ? -20.049 18.874  27.236  1.00 84.60 290 A 1 
ATOM 2283 C CG  . PHE A 1 290 ? -19.929 18.440  28.681  1.00 78.15 290 A 1 
ATOM 2284 C CD1 . PHE A 1 290 ? -21.051 18.476  29.528  1.00 72.53 290 A 1 
ATOM 2285 C CD2 . PHE A 1 290 ? -18.697 17.982  29.175  1.00 72.19 290 A 1 
ATOM 2286 C CE1 . PHE A 1 290 ? -20.941 18.068  30.865  1.00 66.42 290 A 1 
ATOM 2287 C CE2 . PHE A 1 290 ? -18.589 17.572  30.514  1.00 66.11 290 A 1 
ATOM 2288 C CZ  . PHE A 1 290 ? -19.707 17.618  31.362  1.00 65.76 290 A 1 
ATOM 2289 N N   . PRO A 1 291 ? -21.755 18.808  24.373  1.00 88.74 291 A 1 
ATOM 2290 C CA  . PRO A 1 291 ? -21.832 19.442  23.063  1.00 88.91 291 A 1 
ATOM 2291 C C   . PRO A 1 291 ? -20.763 20.529  22.912  1.00 89.84 291 A 1 
ATOM 2292 O O   . PRO A 1 291 ? -20.536 21.302  23.849  1.00 89.13 291 A 1 
ATOM 2293 C CB  . PRO A 1 291 ? -23.246 20.025  22.970  1.00 87.76 291 A 1 
ATOM 2294 C CG  . PRO A 1 291 ? -24.048 19.143  23.930  1.00 86.09 291 A 1 
ATOM 2295 C CD  . PRO A 1 291 ? -23.051 18.835  25.036  1.00 89.38 291 A 1 
ATOM 2296 N N   . GLU A 1 292 ? -20.116 20.603  21.743  1.00 90.46 292 A 1 
ATOM 2297 C CA  . GLU A 1 292 ? -19.186 21.683  21.411  1.00 90.18 292 A 1 
ATOM 2298 C C   . GLU A 1 292 ? -19.992 22.962  21.127  1.00 89.97 292 A 1 
ATOM 2299 O O   . GLU A 1 292 ? -20.685 23.021  20.107  1.00 88.00 292 A 1 
ATOM 2300 C CB  . GLU A 1 292 ? -18.302 21.244  20.232  1.00 89.36 292 A 1 
ATOM 2301 C CG  . GLU A 1 292 ? -17.372 22.340  19.685  1.00 87.59 292 A 1 
ATOM 2302 C CD  . GLU A 1 292 ? -16.540 23.010  20.784  1.00 87.72 292 A 1 
ATOM 2303 O OE1 . GLU A 1 292 ? -16.825 24.182  21.114  1.00 79.71 292 A 1 
ATOM 2304 O OE2 . GLU A 1 292 ? -15.657 22.365  21.369  1.00 81.21 292 A 1 
ATOM 2305 N N   . PRO A 1 293 ? -19.958 23.981  22.005  1.00 90.04 293 A 1 
ATOM 2306 C CA  . PRO A 1 293 ? -20.788 25.173  21.851  1.00 89.36 293 A 1 
ATOM 2307 C C   . PRO A 1 293 ? -20.281 26.129  20.771  1.00 89.57 293 A 1 
ATOM 2308 O O   . PRO A 1 293 ? -21.060 26.936  20.268  1.00 87.16 293 A 1 
ATOM 2309 C CB  . PRO A 1 293 ? -20.774 25.839  23.233  1.00 87.77 293 A 1 
ATOM 2310 C CG  . PRO A 1 293 ? -19.396 25.472  23.777  1.00 87.39 293 A 1 
ATOM 2311 C CD  . PRO A 1 293 ? -19.188 24.060  23.245  1.00 89.97 293 A 1 
ATOM 2312 N N   . ASP A 1 294 ? -18.997 26.052  20.412  1.00 89.79 294 A 1 
ATOM 2313 C CA  . ASP A 1 294 ? -18.335 27.006  19.521  1.00 89.75 294 A 1 
ATOM 2314 C C   . ASP A 1 294 ? -18.386 26.564  18.043  1.00 90.04 294 A 1 
ATOM 2315 O O   . ASP A 1 294 ? -18.019 27.332  17.150  1.00 88.12 294 A 1 
ATOM 2316 C CB  . ASP A 1 294 ? -16.899 27.244  20.021  1.00 88.16 294 A 1 
ATOM 2317 C CG  . ASP A 1 294 ? -16.833 27.773  21.462  1.00 86.41 294 A 1 
ATOM 2318 O OD1 . ASP A 1 294 ? -17.638 28.664  21.812  1.00 81.85 294 A 1 
ATOM 2319 O OD2 . ASP A 1 294 ? -15.983 27.272  22.239  1.00 82.13 294 A 1 
ATOM 2320 N N   . LEU A 1 295 ? -18.884 25.339  17.753  1.00 89.82 295 A 1 
ATOM 2321 C CA  . LEU A 1 295 ? -19.113 24.822  16.404  1.00 90.76 295 A 1 
ATOM 2322 C C   . LEU A 1 295 ? -20.608 24.669  16.121  1.00 91.00 295 A 1 
ATOM 2323 O O   . LEU A 1 295 ? -21.354 24.022  16.856  1.00 89.80 295 A 1 
ATOM 2324 C CB  . LEU A 1 295 ? -18.380 23.487  16.203  1.00 90.46 295 A 1 
ATOM 2325 C CG  . LEU A 1 295 ? -16.852 23.613  16.087  1.00 89.61 295 A 1 
ATOM 2326 C CD1 . LEU A 1 295 ? -16.221 22.224  16.104  1.00 87.10 295 A 1 
ATOM 2327 C CD2 . LEU A 1 295 ? -16.432 24.301  14.782  1.00 88.23 295 A 1 
ATOM 2328 N N   . LEU A 1 296 ? -21.044 25.226  14.980  1.00 91.99 296 A 1 
ATOM 2329 C CA  . LEU A 1 296 ? -22.412 25.040  14.513  1.00 91.91 296 A 1 
ATOM 2330 C C   . LEU A 1 296 ? -22.640 23.587  14.065  1.00 92.78 296 A 1 
ATOM 2331 O O   . LEU A 1 296 ? -21.740 22.979  13.477  1.00 91.77 296 A 1 
ATOM 2332 C CB  . LEU A 1 296 ? -22.731 26.029  13.379  1.00 90.98 296 A 1 
ATOM 2333 C CG  . LEU A 1 296 ? -22.733 27.511  13.802  1.00 87.85 296 A 1 
ATOM 2334 C CD1 . LEU A 1 296 ? -22.987 28.383  12.569  1.00 83.10 296 A 1 
ATOM 2335 C CD2 . LEU A 1 296 ? -23.812 27.827  14.839  1.00 83.19 296 A 1 
ATOM 2336 N N   . PRO A 1 297 ? -23.855 23.029  14.263  1.00 93.53 297 A 1 
ATOM 2337 C CA  . PRO A 1 297 ? -24.232 21.742  13.696  1.00 93.22 297 A 1 
ATOM 2338 C C   . PRO A 1 297 ? -24.052 21.719  12.178  1.00 94.19 297 A 1 
ATOM 2339 O O   . PRO A 1 297 ? -24.409 22.677  11.486  1.00 93.20 297 A 1 
ATOM 2340 C CB  . PRO A 1 297 ? -25.695 21.517  14.077  1.00 91.59 297 A 1 
ATOM 2341 C CG  . PRO A 1 297 ? -25.877 22.391  15.320  1.00 89.11 297 A 1 
ATOM 2342 C CD  . PRO A 1 297 ? -24.956 23.573  15.051  1.00 91.80 297 A 1 
ATOM 2343 N N   . LEU A 1 298 ? -23.550 20.605  11.643  1.00 94.77 298 A 1 
ATOM 2344 C CA  . LEU A 1 298 ? -23.407 20.407  10.208  1.00 95.04 298 A 1 
ATOM 2345 C C   . LEU A 1 298 ? -24.724 19.928  9.611   1.00 96.22 298 A 1 
ATOM 2346 O O   . LEU A 1 298 ? -25.341 18.990  10.115  1.00 95.20 298 A 1 
ATOM 2347 C CB  . LEU A 1 298 ? -22.285 19.407  9.916   1.00 92.93 298 A 1 
ATOM 2348 C CG  . LEU A 1 298 ? -20.894 19.881  10.359  1.00 85.73 298 A 1 
ATOM 2349 C CD1 . LEU A 1 298 ? -19.902 18.740  10.137  1.00 80.00 298 A 1 
ATOM 2350 C CD2 . LEU A 1 298 ? -20.448 21.103  9.557   1.00 80.52 298 A 1 
ATOM 2351 N N   . HIS A 1 299 ? -25.102 20.533  8.493   1.00 96.24 299 A 1 
ATOM 2352 C CA  . HIS A 1 299 ? -26.195 20.073  7.650   1.00 96.63 299 A 1 
ATOM 2353 C C   . HIS A 1 299 ? -25.635 19.533  6.330   1.00 96.95 299 A 1 
ATOM 2354 O O   . HIS A 1 299 ? -24.982 20.259  5.578   1.00 96.20 299 A 1 
ATOM 2355 C CB  . HIS A 1 299 ? -27.208 21.201  7.444   1.00 95.94 299 A 1 
ATOM 2356 C CG  . HIS A 1 299 ? -28.393 20.743  6.633   1.00 87.25 299 A 1 
ATOM 2357 N ND1 . HIS A 1 299 ? -29.227 19.696  6.941   1.00 72.42 299 A 1 
ATOM 2358 C CD2 . HIS A 1 299 ? -28.806 21.250  5.437   1.00 72.62 299 A 1 
ATOM 2359 C CE1 . HIS A 1 299 ? -30.128 19.576  5.946   1.00 70.18 299 A 1 
ATOM 2360 N NE2 . HIS A 1 299 ? -29.912 20.508  5.016   1.00 72.94 299 A 1 
ATOM 2361 N N   . ILE A 1 300 ? -25.886 18.250  6.061   1.00 97.02 300 A 1 
ATOM 2362 C CA  . ILE A 1 300 ? -25.455 17.533  4.863   1.00 97.22 300 A 1 
ATOM 2363 C C   . ILE A 1 300 ? -26.702 17.232  4.032   1.00 97.31 300 A 1 
ATOM 2364 O O   . ILE A 1 300 ? -27.485 16.333  4.357   1.00 96.47 300 A 1 
ATOM 2365 C CB  . ILE A 1 300 ? -24.660 16.263  5.236   1.00 97.02 300 A 1 
ATOM 2366 C CG1 . ILE A 1 300 ? -23.439 16.612  6.124   1.00 95.41 300 A 1 
ATOM 2367 C CG2 . ILE A 1 300 ? -24.212 15.543  3.958   1.00 95.76 300 A 1 
ATOM 2368 C CD1 . ILE A 1 300 ? -22.727 15.390  6.702   1.00 89.81 300 A 1 
ATOM 2369 N N   . ASP A 1 301 ? -26.900 17.994  2.954   1.00 97.02 301 A 1 
ATOM 2370 C CA  . ASP A 1 301 ? -28.039 17.837  2.054   1.00 96.93 301 A 1 
ATOM 2371 C C   . ASP A 1 301 ? -27.813 16.753  0.983   1.00 97.40 301 A 1 
ATOM 2372 O O   . ASP A 1 301 ? -26.722 16.190  0.824   1.00 97.08 301 A 1 
ATOM 2373 C CB  . ASP A 1 301 ? -28.443 19.206  1.471   1.00 96.13 301 A 1 
ATOM 2374 C CG  . ASP A 1 301 ? -27.353 19.872  0.632   1.00 95.08 301 A 1 
ATOM 2375 O OD1 . ASP A 1 301 ? -26.663 19.148  -0.111  1.00 90.79 301 A 1 
ATOM 2376 O OD2 . ASP A 1 301 ? -27.195 21.103  0.767   1.00 90.29 301 A 1 
ATOM 2377 N N   . ASP A 1 302 ? -28.882 16.421  0.253   1.00 97.25 302 A 1 
ATOM 2378 C CA  . ASP A 1 302 ? -28.846 15.425  -0.822  1.00 97.29 302 A 1 
ATOM 2379 C C   . ASP A 1 302 ? -27.957 15.849  -1.991  1.00 97.61 302 A 1 
ATOM 2380 O O   . ASP A 1 302 ? -27.333 14.996  -2.619  1.00 97.09 302 A 1 
ATOM 2381 C CB  . ASP A 1 302 ? -30.271 15.159  -1.337  1.00 96.65 302 A 1 
ATOM 2382 C CG  . ASP A 1 302 ? -31.097 14.343  -0.355  1.00 94.70 302 A 1 
ATOM 2383 O OD1 . ASP A 1 302 ? -30.553 13.340  0.158   1.00 91.17 302 A 1 
ATOM 2384 O OD2 . ASP A 1 302 ? -32.255 14.708  -0.084  1.00 90.91 302 A 1 
ATOM 2385 N N   . GLU A 1 303 ? -27.874 17.141  -2.278  1.00 97.58 303 A 1 
ATOM 2386 C CA  . GLU A 1 303 ? -27.059 17.669  -3.370  1.00 97.52 303 A 1 
ATOM 2387 C C   . GLU A 1 303 ? -25.570 17.451  -3.086  1.00 97.73 303 A 1 
ATOM 2388 O O   . GLU A 1 303 ? -24.832 16.981  -3.954  1.00 97.12 303 A 1 
ATOM 2389 C CB  . GLU A 1 303 ? -27.371 19.157  -3.581  1.00 97.19 303 A 1 
ATOM 2390 C CG  . GLU A 1 303 ? -26.708 19.684  -4.861  1.00 84.89 303 A 1 
ATOM 2391 C CD  . GLU A 1 303 ? -26.856 21.198  -5.075  1.00 77.95 303 A 1 
ATOM 2392 O OE1 . GLU A 1 303 ? -26.030 21.729  -5.859  1.00 69.08 303 A 1 
ATOM 2393 O OE2 . GLU A 1 303 ? -27.761 21.808  -4.478  1.00 69.84 303 A 1 
ATOM 2394 N N   . TRP A 1 304 ? -25.130 17.704  -1.847  1.00 97.71 304 A 1 
ATOM 2395 C CA  . TRP A 1 304 ? -23.758 17.451  -1.429  1.00 97.71 304 A 1 
ATOM 2396 C C   . TRP A 1 304 ? -23.415 15.966  -1.540  1.00 97.94 304 A 1 
ATOM 2397 O O   . TRP A 1 304 ? -22.417 15.623  -2.173  1.00 97.52 304 A 1 
ATOM 2398 C CB  . TRP A 1 304 ? -23.520 17.986  -0.012  1.00 97.27 304 A 1 
ATOM 2399 C CG  . TRP A 1 304 ? -22.084 18.091  0.428   1.00 96.59 304 A 1 
ATOM 2400 C CD1 . TRP A 1 304 ? -20.985 17.675  -0.240  1.00 95.20 304 A 1 
ATOM 2401 C CD2 . TRP A 1 304 ? -21.569 18.696  1.655   1.00 96.40 304 A 1 
ATOM 2402 N NE1 . TRP A 1 304 ? -19.844 17.966  0.473   1.00 94.76 304 A 1 
ATOM 2403 C CE2 . TRP A 1 304 ? -20.144 18.600  1.652   1.00 95.57 304 A 1 
ATOM 2404 C CE3 . TRP A 1 304 ? -22.170 19.319  2.775   1.00 95.04 304 A 1 
ATOM 2405 C CZ2 . TRP A 1 304 ? -19.353 19.099  2.701   1.00 93.89 304 A 1 
ATOM 2406 C CZ3 . TRP A 1 304 ? -21.383 19.824  3.827   1.00 93.76 304 A 1 
ATOM 2407 C CH2 . TRP A 1 304 ? -19.982 19.715  3.795   1.00 93.03 304 A 1 
ATOM 2408 N N   . ILE A 1 305 ? -24.270 15.072  -1.035  1.00 97.83 305 A 1 
ATOM 2409 C CA  . ILE A 1 305 ? -24.068 13.619  -1.130  1.00 97.88 305 A 1 
ATOM 2410 C C   . ILE A 1 305 ? -24.017 13.161  -2.588  1.00 97.96 305 A 1 
ATOM 2411 O O   . ILE A 1 305 ? -23.137 12.386  -2.958  1.00 97.71 305 A 1 
ATOM 2412 C CB  . ILE A 1 305 ? -25.166 12.875  -0.334  1.00 97.77 305 A 1 
ATOM 2413 C CG1 . ILE A 1 305 ? -24.945 13.149  1.168   1.00 97.02 305 A 1 
ATOM 2414 C CG2 . ILE A 1 305 ? -25.152 11.361  -0.617  1.00 97.04 305 A 1 
ATOM 2415 C CD1 . ILE A 1 305 ? -26.032 12.581  2.071   1.00 94.13 305 A 1 
ATOM 2416 N N   . ALA A 1 306 ? -24.934 13.637  -3.440  1.00 98.03 306 A 1 
ATOM 2417 C CA  . ALA A 1 306 ? -24.968 13.289  -4.857  1.00 97.97 306 A 1 
ATOM 2418 C C   . ALA A 1 306 ? -23.704 13.764  -5.592  1.00 97.96 306 A 1 
ATOM 2419 O O   . ALA A 1 306 ? -23.129 13.010  -6.378  1.00 97.63 306 A 1 
ATOM 2420 C CB  . ALA A 1 306 ? -26.237 13.886  -5.477  1.00 97.84 306 A 1 
ATOM 2421 N N   . ARG A 1 307 ? -23.238 14.977  -5.305  1.00 98.13 307 A 1 
ATOM 2422 C CA  . ARG A 1 307 ? -21.994 15.527  -5.849  1.00 97.97 307 A 1 
ATOM 2423 C C   . ARG A 1 307 ? -20.776 14.719  -5.403  1.00 98.10 307 A 1 
ATOM 2424 O O   . ARG A 1 307 ? -19.966 14.350  -6.251  1.00 97.56 307 A 1 
ATOM 2425 C CB  . ARG A 1 307 ? -21.880 17.007  -5.454  1.00 97.44 307 A 1 
ATOM 2426 C CG  . ARG A 1 307 ? -20.613 17.663  -6.031  1.00 92.71 307 A 1 
ATOM 2427 C CD  . ARG A 1 307 ? -20.551 19.156  -5.683  1.00 90.23 307 A 1 
ATOM 2428 N NE  . ARG A 1 307 ? -20.443 19.383  -4.223  1.00 80.69 307 A 1 
ATOM 2429 C CZ  . ARG A 1 307 ? -21.159 20.222  -3.490  1.00 74.54 307 A 1 
ATOM 2430 N NH1 . ARG A 1 307 ? -22.059 21.011  -4.006  1.00 65.56 307 A 1 
ATOM 2431 N NH2 . ARG A 1 307 ? -20.979 20.280  -2.202  1.00 65.14 307 A 1 
ATOM 2432 N N   . THR A 1 308 ? -20.676 14.397  -4.118  1.00 97.86 308 A 1 
ATOM 2433 C CA  . THR A 1 308 ? -19.581 13.565  -3.593  1.00 97.91 308 A 1 
ATOM 2434 C C   . THR A 1 308 ? -19.588 12.186  -4.248  1.00 98.00 308 A 1 
ATOM 2435 O O   . THR A 1 308 ? -18.567 11.759  -4.779  1.00 97.67 308 A 1 
ATOM 2436 C CB  . THR A 1 308 ? -19.661 13.438  -2.063  1.00 97.87 308 A 1 
ATOM 2437 O OG1 . THR A 1 308 ? -19.616 14.714  -1.477  1.00 96.28 308 A 1 
ATOM 2438 C CG2 . THR A 1 308 ? -18.499 12.629  -1.489  1.00 95.94 308 A 1 
ATOM 2439 N N   . ARG A 1 309 ? -20.745 11.518  -4.336  1.00 98.01 309 A 1 
ATOM 2440 C CA  . ARG A 1 309 ? -20.898 10.204  -4.980  1.00 97.82 309 A 1 
ATOM 2441 C C   . ARG A 1 309 ? -20.479 10.217  -6.454  1.00 97.94 309 A 1 
ATOM 2442 O O   . ARG A 1 309 ? -19.817 9.294   -6.901  1.00 97.43 309 A 1 
ATOM 2443 C CB  . ARG A 1 309 ? -22.345 9.718   -4.807  1.00 97.24 309 A 1 
ATOM 2444 C CG  . ARG A 1 309 ? -22.554 8.281   -5.316  1.00 95.06 309 A 1 
ATOM 2445 C CD  . ARG A 1 309 ? -24.005 7.819   -5.152  1.00 93.40 309 A 1 
ATOM 2446 N NE  . ARG A 1 309 ? -24.415 7.679   -3.736  1.00 88.69 309 A 1 
ATOM 2447 C CZ  . ARG A 1 309 ? -24.347 6.595   -2.980  1.00 85.38 309 A 1 
ATOM 2448 N NH1 . ARG A 1 309 ? -23.863 5.470   -3.418  1.00 75.05 309 A 1 
ATOM 2449 N NH2 . ARG A 1 309 ? -24.778 6.613   -1.750  1.00 78.36 309 A 1 
ATOM 2450 N N   . LYS A 1 310 ? -20.849 11.261  -7.202  1.00 97.87 310 A 1 
ATOM 2451 C CA  . LYS A 1 310 ? -20.485 11.419  -8.619  1.00 97.67 310 A 1 
ATOM 2452 C C   . LYS A 1 310 ? -18.977 11.582  -8.831  1.00 97.68 310 A 1 
ATOM 2453 O O   . LYS A 1 310 ? -18.470 11.188  -9.876  1.00 96.88 310 A 1 
ATOM 2454 C CB  . LYS A 1 310 ? -21.261 12.615  -9.189  1.00 97.40 310 A 1 
ATOM 2455 C CG  . LYS A 1 310 ? -21.019 12.812  -10.691 1.00 91.29 310 A 1 
ATOM 2456 C CD  . LYS A 1 310 ? -21.805 14.014  -11.221 1.00 86.22 310 A 1 
ATOM 2457 C CE  . LYS A 1 310 ? -21.477 14.211  -12.701 1.00 76.46 310 A 1 
ATOM 2458 N NZ  . LYS A 1 310 ? -22.161 15.411  -13.252 1.00 66.56 310 A 1 
ATOM 2459 N N   . ASN A 1 311 ? -18.289 12.170  -7.865  1.00 97.64 311 A 1 
ATOM 2460 C CA  . ASN A 1 311 ? -16.860 12.481  -7.937  1.00 97.15 311 A 1 
ATOM 2461 C C   . ASN A 1 311 ? -15.968 11.446  -7.230  1.00 97.35 311 A 1 
ATOM 2462 O O   . ASN A 1 311 ? -14.775 11.698  -7.075  1.00 96.39 311 A 1 
ATOM 2463 C CB  . ASN A 1 311 ? -16.645 13.899  -7.386  1.00 96.73 311 A 1 
ATOM 2464 C CG  . ASN A 1 311 ? -17.288 14.990  -8.224  1.00 93.39 311 A 1 
ATOM 2465 O OD1 . ASN A 1 311 ? -17.560 14.872  -9.409  1.00 85.88 311 A 1 
ATOM 2466 N ND2 . ASN A 1 311 ? -17.543 16.129  -7.625  1.00 84.50 311 A 1 
ATOM 2467 N N   . LEU A 1 312 ? -16.521 10.305  -6.783  1.00 97.59 312 A 1 
ATOM 2468 C CA  . LEU A 1 312 ? -15.708 9.230   -6.212  1.00 97.69 312 A 1 
ATOM 2469 C C   . LEU A 1 312 ? -14.717 8.706   -7.261  1.00 97.66 312 A 1 
ATOM 2470 O O   . LEU A 1 312 ? -15.120 8.425   -8.395  1.00 97.02 312 A 1 
ATOM 2471 C CB  . LEU A 1 312 ? -16.588 8.081   -5.679  1.00 97.65 312 A 1 
ATOM 2472 C CG  . LEU A 1 312 ? -17.347 8.400   -4.380  1.00 97.28 312 A 1 
ATOM 2473 C CD1 . LEU A 1 312 ? -18.289 7.244   -4.029  1.00 95.89 312 A 1 
ATOM 2474 C CD2 . LEU A 1 312 ? -16.415 8.623   -3.188  1.00 95.89 312 A 1 
ATOM 2475 N N   . PRO A 1 313 ? -13.431 8.544   -6.902  1.00 97.93 313 A 1 
ATOM 2476 C CA  . PRO A 1 313 ? -12.450 7.939   -7.788  1.00 97.55 313 A 1 
ATOM 2477 C C   . PRO A 1 313 ? -12.742 6.450   -7.992  1.00 97.73 313 A 1 
ATOM 2478 O O   . PRO A 1 313 ? -13.387 5.792   -7.173  1.00 97.10 313 A 1 
ATOM 2479 C CB  . PRO A 1 313 ? -11.095 8.187   -7.117  1.00 96.71 313 A 1 
ATOM 2480 C CG  . PRO A 1 313 ? -11.448 8.218   -5.632  1.00 95.49 313 A 1 
ATOM 2481 C CD  . PRO A 1 313 ? -12.830 8.859   -5.610  1.00 97.31 313 A 1 
ATOM 2482 N N   . GLU A 1 314 ? -12.235 5.890   -9.092  1.00 97.38 314 A 1 
ATOM 2483 C CA  . GLU A 1 314 ? -12.300 4.446   -9.335  1.00 97.45 314 A 1 
ATOM 2484 C C   . GLU A 1 314 ? -11.400 3.708   -8.332  1.00 97.49 314 A 1 
ATOM 2485 O O   . GLU A 1 314 ? -10.187 3.925   -8.279  1.00 96.65 314 A 1 
ATOM 2486 C CB  . GLU A 1 314 ? -11.910 4.153   -10.791 1.00 96.91 314 A 1 
ATOM 2487 C CG  . GLU A 1 314 ? -12.165 2.690   -11.188 1.00 95.37 314 A 1 
ATOM 2488 C CD  . GLU A 1 314 ? -11.626 2.348   -12.583 1.00 96.29 314 A 1 
ATOM 2489 O OE1 . GLU A 1 314 ? -12.057 1.341   -13.185 1.00 91.59 314 A 1 
ATOM 2490 O OE2 . GLU A 1 314 ? -10.699 3.038   -13.073 1.00 93.45 314 A 1 
ATOM 2491 N N   . LEU A 1 315 ? -11.990 2.798   -7.547  1.00 97.69 315 A 1 
ATOM 2492 C CA  . LEU A 1 315 ? -11.298 2.034   -6.511  1.00 97.83 315 A 1 
ATOM 2493 C C   . LEU A 1 315 ? -10.424 0.921   -7.106  1.00 98.02 315 A 1 
ATOM 2494 O O   . LEU A 1 315 ? -10.669 0.437   -8.212  1.00 97.45 315 A 1 
ATOM 2495 C CB  . LEU A 1 315 ? -12.326 1.449   -5.528  1.00 97.59 315 A 1 
ATOM 2496 C CG  . LEU A 1 315 ? -13.183 2.489   -4.791  1.00 96.88 315 A 1 
ATOM 2497 C CD1 . LEU A 1 315 ? -14.216 1.743   -3.951  1.00 94.37 315 A 1 
ATOM 2498 C CD2 . LEU A 1 315 ? -12.358 3.385   -3.870  1.00 93.81 315 A 1 
ATOM 2499 N N   . ALA A 1 316 ? -9.458  0.435   -6.330  1.00 97.61 316 A 1 
ATOM 2500 C CA  . ALA A 1 316 ? -8.524  -0.600  -6.772  1.00 97.55 316 A 1 
ATOM 2501 C C   . ALA A 1 316 ? -9.217  -1.854  -7.332  1.00 97.62 316 A 1 
ATOM 2502 O O   . ALA A 1 316 ? -8.860  -2.338  -8.406  1.00 97.08 316 A 1 
ATOM 2503 C CB  . ALA A 1 316 ? -7.631  -0.968  -5.590  1.00 97.06 316 A 1 
ATOM 2504 N N   . HIS A 1 317 ? -10.246 -2.372  -6.658  1.00 96.75 317 A 1 
ATOM 2505 C CA  . HIS A 1 317 ? -10.980 -3.553  -7.123  1.00 96.31 317 A 1 
ATOM 2506 C C   . HIS A 1 317 ? -11.744 -3.312  -8.437  1.00 96.77 317 A 1 
ATOM 2507 O O   . HIS A 1 317 ? -11.832 -4.220  -9.266  1.00 96.29 317 A 1 
ATOM 2508 C CB  . HIS A 1 317 ? -11.914 -4.058  -6.014  1.00 95.82 317 A 1 
ATOM 2509 C CG  . HIS A 1 317 ? -13.111 -3.174  -5.763  1.00 95.74 317 A 1 
ATOM 2510 N ND1 . HIS A 1 317 ? -13.180 -2.082  -4.924  1.00 90.06 317 A 1 
ATOM 2511 C CD2 . HIS A 1 317 ? -14.347 -3.321  -6.334  1.00 90.38 317 A 1 
ATOM 2512 C CE1 . HIS A 1 317 ? -14.425 -1.587  -4.989  1.00 90.54 317 A 1 
ATOM 2513 N NE2 . HIS A 1 317 ? -15.170 -2.306  -5.837  1.00 91.55 317 A 1 
ATOM 2514 N N   . GLN A 1 318 ? -12.254 -2.103  -8.660  1.00 97.33 318 A 1 
ATOM 2515 C CA  . GLN A 1 318 ? -12.911 -1.717  -9.910  1.00 97.64 318 A 1 
ATOM 2516 C C   . GLN A 1 318 ? -11.884 -1.634  -11.046 1.00 97.93 318 A 1 
ATOM 2517 O O   . GLN A 1 318 ? -12.128 -2.177  -12.127 1.00 97.69 318 A 1 
ATOM 2518 C CB  . GLN A 1 318 ? -13.632 -0.375  -9.736  1.00 97.65 318 A 1 
ATOM 2519 C CG  . GLN A 1 318 ? -14.751 -0.411  -8.688  1.00 96.83 318 A 1 
ATOM 2520 C CD  . GLN A 1 318 ? -15.316 0.978   -8.405  1.00 96.51 318 A 1 
ATOM 2521 O OE1 . GLN A 1 318 ? -14.600 1.951   -8.279  1.00 91.87 318 A 1 
ATOM 2522 N NE2 . GLN A 1 318 ? -16.613 1.126   -8.269  1.00 90.43 318 A 1 
ATOM 2523 N N   . LYS A 1 319 ? -10.705 -1.053  -10.776 1.00 97.76 319 A 1 
ATOM 2524 C CA  . LYS A 1 319 ? -9.575  -1.021  -11.713 1.00 97.95 319 A 1 
ATOM 2525 C C   . LYS A 1 319 ? -9.127  -2.427  -12.094 1.00 98.12 319 A 1 
ATOM 2526 O O   . LYS A 1 319 ? -9.023  -2.703  -13.286 1.00 97.87 319 A 1 
ATOM 2527 C CB  . LYS A 1 319 ? -8.405  -0.216  -11.131 1.00 97.92 319 A 1 
ATOM 2528 C CG  . LYS A 1 319 ? -8.706  1.286   -11.076 1.00 97.20 319 A 1 
ATOM 2529 C CD  . LYS A 1 319 ? -7.476  2.046   -10.564 1.00 96.50 319 A 1 
ATOM 2530 C CE  . LYS A 1 319 ? -7.677  3.563   -10.533 1.00 94.26 319 A 1 
ATOM 2531 N NZ  . LYS A 1 319 ? -7.583  4.165   -11.875 1.00 92.04 319 A 1 
ATOM 2532 N N   . ARG A 1 320 ? -8.962  -3.349  -11.138 1.00 97.52 320 A 1 
ATOM 2533 C CA  . ARG A 1 320 ? -8.631  -4.764  -11.420 1.00 97.23 320 A 1 
ATOM 2534 C C   . ARG A 1 320 ? -9.634  -5.403  -12.381 1.00 97.36 320 A 1 
ATOM 2535 O O   . ARG A 1 320 ? -9.232  -5.999  -13.377 1.00 96.76 320 A 1 
ATOM 2536 C CB  . ARG A 1 320 ? -8.561  -5.577  -10.111 1.00 96.29 320 A 1 
ATOM 2537 C CG  . ARG A 1 320 ? -7.300  -5.265  -9.302  1.00 93.77 320 A 1 
ATOM 2538 C CD  . ARG A 1 320 ? -7.117  -6.199  -8.108  1.00 93.54 320 A 1 
ATOM 2539 N NE  . ARG A 1 320 ? -8.085  -5.963  -7.011  1.00 90.79 320 A 1 
ATOM 2540 C CZ  . ARG A 1 320 ? -7.906  -5.157  -5.972  1.00 91.46 320 A 1 
ATOM 2541 N NH1 . ARG A 1 320 ? -6.889  -4.366  -5.849  1.00 83.05 320 A 1 
ATOM 2542 N NH2 . ARG A 1 320 ? -8.756  -5.139  -4.991  1.00 84.40 320 A 1 
ATOM 2543 N N   . GLY A 1 321 ? -10.933 -5.231  -12.122 1.00 97.02 321 A 1 
ATOM 2544 C CA  . GLY A 1 321 ? -11.990 -5.731  -13.007 1.00 96.84 321 A 1 
ATOM 2545 C C   . GLY A 1 321 ? -11.928 -5.121  -14.409 1.00 97.16 321 A 1 
ATOM 2546 O O   . GLY A 1 321 ? -12.071 -5.836  -15.402 1.00 96.37 321 A 1 
ATOM 2547 N N   . ARG A 1 322 ? -11.650 -3.824  -14.508 1.00 97.36 322 A 1 
ATOM 2548 C CA  . ARG A 1 322 ? -11.477 -3.123  -15.786 1.00 97.44 322 A 1 
ATOM 2549 C C   . ARG A 1 322 ? -10.222 -3.583  -16.537 1.00 97.54 322 A 1 
ATOM 2550 O O   . ARG A 1 322 ? -10.313 -3.836  -17.733 1.00 97.12 322 A 1 
ATOM 2551 C CB  . ARG A 1 322 ? -11.481 -1.606  -15.544 1.00 97.16 322 A 1 
ATOM 2552 C CG  . ARG A 1 322 ? -11.351 -0.837  -16.867 1.00 96.13 322 A 1 
ATOM 2553 C CD  . ARG A 1 322 ? -11.613 0.654   -16.697 1.00 96.04 322 A 1 
ATOM 2554 N NE  . ARG A 1 322 ? -10.722 1.295   -15.715 1.00 93.92 322 A 1 
ATOM 2555 C CZ  . ARG A 1 322 ? -9.491  1.727   -15.895 1.00 95.66 322 A 1 
ATOM 2556 N NH1 . ARG A 1 322 ? -8.816  1.566   -16.992 1.00 88.81 322 A 1 
ATOM 2557 N NH2 . ARG A 1 322 ? -8.914  2.379   -14.935 1.00 90.41 322 A 1 
ATOM 2558 N N   . TYR A 1 323 ? -9.098  -3.749  -15.857 1.00 97.04 323 A 1 
ATOM 2559 C CA  . TYR A 1 323 ? -7.848  -4.211  -16.474 1.00 97.01 323 A 1 
ATOM 2560 C C   . TYR A 1 323 ? -7.996  -5.616  -17.064 1.00 96.72 323 A 1 
ATOM 2561 O O   . TYR A 1 323 ? -7.587  -5.863  -18.205 1.00 95.92 323 A 1 
ATOM 2562 C CB  . TYR A 1 323 ? -6.706  -4.179  -15.451 1.00 97.17 323 A 1 
ATOM 2563 C CG  . TYR A 1 323 ? -6.319  -2.826  -14.872 1.00 97.58 323 A 1 
ATOM 2564 C CD1 . TYR A 1 323 ? -6.823  -1.613  -15.381 1.00 96.27 323 A 1 
ATOM 2565 C CD2 . TYR A 1 323 ? -5.406  -2.801  -13.796 1.00 96.46 323 A 1 
ATOM 2566 C CE1 . TYR A 1 323 ? -6.433  -0.386  -14.812 1.00 96.41 323 A 1 
ATOM 2567 C CE2 . TYR A 1 323 ? -5.010  -1.579  -13.229 1.00 96.36 323 A 1 
ATOM 2568 C CZ  . TYR A 1 323 ? -5.525  -0.369  -13.736 1.00 97.12 323 A 1 
ATOM 2569 O OH  . TYR A 1 323 ? -5.136  0.802   -13.183 1.00 96.42 323 A 1 
ATOM 2570 N N   . ALA A 1 324 ? -8.651  -6.531  -16.334 1.00 96.73 324 A 1 
ATOM 2571 C CA  . ALA A 1 324 ? -8.941  -7.871  -16.830 1.00 96.32 324 A 1 
ATOM 2572 C C   . ALA A 1 324 ? -9.883  -7.847  -18.049 1.00 96.12 324 A 1 
ATOM 2573 O O   . ALA A 1 324 ? -9.633  -8.530  -19.045 1.00 94.64 324 A 1 
ATOM 2574 C CB  . ALA A 1 324 ? -9.526  -8.688  -15.671 1.00 95.87 324 A 1 
ATOM 2575 N N   . ARG A 1 325 ? -10.943 -7.036  -18.006 1.00 96.31 325 A 1 
ATOM 2576 C CA  . ARG A 1 325 ? -11.933 -6.932  -19.090 1.00 96.07 325 A 1 
ATOM 2577 C C   . ARG A 1 325 ? -11.368 -6.270  -20.347 1.00 95.72 325 A 1 
ATOM 2578 O O   . ARG A 1 325 ? -11.521 -6.810  -21.441 1.00 94.93 325 A 1 
ATOM 2579 C CB  . ARG A 1 325 ? -13.157 -6.170  -18.555 1.00 96.36 325 A 1 
ATOM 2580 C CG  . ARG A 1 325 ? -14.302 -6.087  -19.579 1.00 94.18 325 A 1 
ATOM 2581 C CD  . ARG A 1 325 ? -15.406 -5.147  -19.089 1.00 93.18 325 A 1 
ATOM 2582 N NE  . ARG A 1 325 ? -14.893 -3.764  -19.000 1.00 88.11 325 A 1 
ATOM 2583 C CZ  . ARG A 1 325 ? -15.079 -2.881  -18.046 1.00 85.16 325 A 1 
ATOM 2584 N NH1 . ARG A 1 325 ? -15.866 -3.091  -17.020 1.00 75.77 325 A 1 
ATOM 2585 N NH2 . ARG A 1 325 ? -14.444 -1.754  -18.116 1.00 78.91 325 A 1 
ATOM 2586 N N   . ASP A 1 326 ? -10.730 -5.112  -20.191 1.00 95.62 326 A 1 
ATOM 2587 C CA  . ASP A 1 326 ? -10.382 -4.224  -21.310 1.00 94.92 326 A 1 
ATOM 2588 C C   . ASP A 1 326 ? -9.019  -4.584  -21.926 1.00 95.11 326 A 1 
ATOM 2589 O O   . ASP A 1 326 ? -8.837  -4.457  -23.137 1.00 93.61 326 A 1 
ATOM 2590 C CB  . ASP A 1 326 ? -10.414 -2.752  -20.848 1.00 94.44 326 A 1 
ATOM 2591 C CG  . ASP A 1 326 ? -11.791 -2.260  -20.351 1.00 93.82 326 A 1 
ATOM 2592 O OD1 . ASP A 1 326 ? -12.814 -2.969  -20.503 1.00 91.32 326 A 1 
ATOM 2593 O OD2 . ASP A 1 326 ? -11.871 -1.163  -19.753 1.00 91.20 326 A 1 
ATOM 2594 N N   . TYR A 1 327 ? -8.080  -5.082  -21.111 1.00 95.79 327 A 1 
ATOM 2595 C CA  . TYR A 1 327 ? -6.709  -5.381  -21.537 1.00 95.53 327 A 1 
ATOM 2596 C C   . TYR A 1 327 ? -6.335  -6.865  -21.438 1.00 95.80 327 A 1 
ATOM 2597 O O   . TYR A 1 327 ? -5.244  -7.238  -21.863 1.00 94.57 327 A 1 
ATOM 2598 C CB  . TYR A 1 327 ? -5.731  -4.507  -20.743 1.00 95.33 327 A 1 
ATOM 2599 C CG  . TYR A 1 327 ? -6.034  -3.021  -20.762 1.00 95.18 327 A 1 
ATOM 2600 C CD1 . TYR A 1 327 ? -6.181  -2.340  -21.988 1.00 92.45 327 A 1 
ATOM 2601 C CD2 . TYR A 1 327 ? -6.164  -2.312  -19.551 1.00 92.91 327 A 1 
ATOM 2602 C CE1 . TYR A 1 327 ? -6.458  -0.960  -22.004 1.00 91.80 327 A 1 
ATOM 2603 C CE2 . TYR A 1 327 ? -6.437  -0.932  -19.563 1.00 92.14 327 A 1 
ATOM 2604 C CZ  . TYR A 1 327 ? -6.583  -0.254  -20.790 1.00 92.52 327 A 1 
ATOM 2605 O OH  . TYR A 1 327 ? -6.845  1.079   -20.802 1.00 90.48 327 A 1 
ATOM 2606 N N   . LYS A 1 328 ? -7.225  -7.728  -20.901 1.00 95.41 328 A 1 
ATOM 2607 C CA  . LYS A 1 328 ? -6.969  -9.165  -20.681 1.00 95.27 328 A 1 
ATOM 2608 C C   . LYS A 1 328 ? -5.775  -9.439  -19.754 1.00 96.12 328 A 1 
ATOM 2609 O O   . LYS A 1 328 ? -5.113  -10.469 -19.887 1.00 94.57 328 A 1 
ATOM 2610 C CB  . LYS A 1 328 ? -6.856  -9.925  -22.014 1.00 94.57 328 A 1 
ATOM 2611 C CG  . LYS A 1 328 ? -8.048  -9.700  -22.951 1.00 91.73 328 A 1 
ATOM 2612 C CD  . LYS A 1 328 ? -7.838  -10.505 -24.233 1.00 84.87 328 A 1 
ATOM 2613 C CE  . LYS A 1 328 ? -9.022  -10.284 -25.173 1.00 80.88 328 A 1 
ATOM 2614 N NZ  . LYS A 1 328 ? -8.843  -11.027 -26.443 1.00 69.37 328 A 1 
ATOM 2615 N N   . ILE A 1 329 ? -5.508  -8.526  -18.814 1.00 95.95 329 A 1 
ATOM 2616 C CA  . ILE A 1 329 ? -4.479  -8.685  -17.784 1.00 96.40 329 A 1 
ATOM 2617 C C   . ILE A 1 329 ? -4.969  -9.721  -16.762 1.00 96.47 329 A 1 
ATOM 2618 O O   . ILE A 1 329 ? -6.148  -9.734  -16.397 1.00 95.79 329 A 1 
ATOM 2619 C CB  . ILE A 1 329 ? -4.142  -7.312  -17.161 1.00 96.48 329 A 1 
ATOM 2620 C CG1 . ILE A 1 329 ? -3.508  -6.394  -18.232 1.00 95.00 329 A 1 
ATOM 2621 C CG2 . ILE A 1 329 ? -3.195  -7.445  -15.958 1.00 95.17 329 A 1 
ATOM 2622 C CD1 . ILE A 1 329 ? -3.424  -4.925  -17.819 1.00 90.07 329 A 1 
ATOM 2623 N N   . SER A 1 330 ? -4.079  -10.607 -16.314 1.00 96.34 330 A 1 
ATOM 2624 C CA  . SER A 1 330 ? -4.402  -11.634 -15.317 1.00 96.20 330 A 1 
ATOM 2625 C C   . SER A 1 330 ? -4.768  -11.016 -13.961 1.00 96.31 330 A 1 
ATOM 2626 O O   . SER A 1 330 ? -4.386  -9.887  -13.650 1.00 95.92 330 A 1 
ATOM 2627 C CB  . SER A 1 330 ? -3.243  -12.630 -15.168 1.00 95.91 330 A 1 
ATOM 2628 O OG  . SER A 1 330 ? -2.138  -12.027 -14.528 1.00 93.80 330 A 1 
ATOM 2629 N N   . ALA A 1 331 ? -5.501  -11.760 -13.128 1.00 95.74 331 A 1 
ATOM 2630 C CA  . ALA A 1 331 ? -5.900  -11.291 -11.799 1.00 95.19 331 A 1 
ATOM 2631 C C   . ALA A 1 331 ? -4.689  -10.970 -10.904 1.00 95.78 331 A 1 
ATOM 2632 O O   . ALA A 1 331 ? -4.682  -9.932  -10.241 1.00 95.05 331 A 1 
ATOM 2633 C CB  . ALA A 1 331 ? -6.804  -12.350 -11.164 1.00 93.72 331 A 1 
ATOM 2634 N N   . ASP A 1 332 ? -3.653  -11.812 -10.946 1.00 95.25 332 A 1 
ATOM 2635 C CA  . ASP A 1 332 ? -2.426  -11.622 -10.166 1.00 95.38 332 A 1 
ATOM 2636 C C   . ASP A 1 332 ? -1.688  -10.347 -10.583 1.00 96.21 332 A 1 
ATOM 2637 O O   . ASP A 1 332 ? -1.341  -9.510  -9.746  1.00 95.60 332 A 1 
ATOM 2638 C CB  . ASP A 1 332 ? -1.504  -12.842 -10.337 1.00 94.53 332 A 1 
ATOM 2639 C CG  . ASP A 1 332 ? -2.104  -14.151 -9.818  1.00 88.44 332 A 1 
ATOM 2640 O OD1 . ASP A 1 332 ? -2.976  -14.089 -8.924  1.00 82.31 332 A 1 
ATOM 2641 O OD2 . ASP A 1 332 ? -1.708  -15.207 -10.358 1.00 81.17 332 A 1 
ATOM 2642 N N   . GLU A 1 333 ? -1.506  -10.154 -11.887 1.00 95.97 333 A 1 
ATOM 2643 C CA  . GLU A 1 333 ? -0.831  -8.969  -12.414 1.00 96.84 333 A 1 
ATOM 2644 C C   . GLU A 1 333 ? -1.644  -7.691  -12.155 1.00 97.24 333 A 1 
ATOM 2645 O O   . GLU A 1 333 ? -1.092  -6.678  -11.719 1.00 96.76 333 A 1 
ATOM 2646 C CB  . GLU A 1 333 ? -0.542  -9.187  -13.899 1.00 96.56 333 A 1 
ATOM 2647 C CG  . GLU A 1 333 ? 0.276   -8.033  -14.482 1.00 94.59 333 A 1 
ATOM 2648 C CD  . GLU A 1 333 ? 0.798   -8.349  -15.881 1.00 95.41 333 A 1 
ATOM 2649 O OE1 . GLU A 1 333 ? 1.946   -7.935  -16.163 1.00 88.68 333 A 1 
ATOM 2650 O OE2 . GLU A 1 333 ? 0.075   -9.005  -16.660 1.00 91.02 333 A 1 
ATOM 2651 N N   . ALA A 1 334 ? -2.971  -7.739  -12.320 1.00 96.86 334 A 1 
ATOM 2652 C CA  . ALA A 1 334 ? -3.848  -6.628  -11.957 1.00 96.90 334 A 1 
ATOM 2653 C C   . ALA A 1 334 ? -3.782  -6.303  -10.451 1.00 96.77 334 A 1 
ATOM 2654 O O   . ALA A 1 334 ? -3.868  -5.135  -10.069 1.00 96.20 334 A 1 
ATOM 2655 C CB  . ALA A 1 334 ? -5.274  -6.968  -12.406 1.00 96.88 334 A 1 
ATOM 2656 N N   . GLY A 1 335 ? -3.595  -7.316  -9.596  1.00 96.78 335 A 1 
ATOM 2657 C CA  . GLY A 1 335 ? -3.323  -7.152  -8.166  1.00 96.19 335 A 1 
ATOM 2658 C C   . GLY A 1 335 ? -2.042  -6.357  -7.910  1.00 96.42 335 A 1 
ATOM 2659 O O   . GLY A 1 335 ? -2.077  -5.362  -7.188  1.00 95.30 335 A 1 
ATOM 2660 N N   . VAL A 1 336 ? -0.940  -6.722  -8.572  1.00 96.89 336 A 1 
ATOM 2661 C CA  . VAL A 1 336 ? 0.344   -5.999  -8.476  1.00 96.87 336 A 1 
ATOM 2662 C C   . VAL A 1 336 ? 0.205   -4.553  -8.962  1.00 97.03 336 A 1 
ATOM 2663 O O   . VAL A 1 336 ? 0.616   -3.630  -8.265  1.00 96.28 336 A 1 
ATOM 2664 C CB  . VAL A 1 336 ? 1.458   -6.736  -9.248  1.00 96.51 336 A 1 
ATOM 2665 C CG1 . VAL A 1 336 ? 2.787   -5.961  -9.227  1.00 94.88 336 A 1 
ATOM 2666 C CG2 . VAL A 1 336 ? 1.730   -8.115  -8.636  1.00 94.79 336 A 1 
ATOM 2667 N N   . LEU A 1 337 ? -0.439  -4.343  -10.115 1.00 97.33 337 A 1 
ATOM 2668 C CA  . LEU A 1 337 ? -0.639  -3.001  -10.684 1.00 97.59 337 A 1 
ATOM 2669 C C   . LEU A 1 337 ? -1.496  -2.086  -9.799  1.00 97.49 337 A 1 
ATOM 2670 O O   . LEU A 1 337 ? -1.413  -0.865  -9.911  1.00 96.92 337 A 1 
ATOM 2671 C CB  . LEU A 1 337 ? -1.299  -3.132  -12.066 1.00 97.75 337 A 1 
ATOM 2672 C CG  . LEU A 1 337 ? -0.414  -3.779  -13.144 1.00 97.40 337 A 1 
ATOM 2673 C CD1 . LEU A 1 337 ? -1.250  -3.974  -14.405 1.00 96.28 337 A 1 
ATOM 2674 C CD2 . LEU A 1 337 ? 0.800   -2.921  -13.488 1.00 96.25 337 A 1 
ATOM 2675 N N   . THR A 1 338 ? -2.337  -2.651  -8.940  1.00 97.59 338 A 1 
ATOM 2676 C CA  . THR A 1 338 ? -3.238  -1.902  -8.051  1.00 97.32 338 A 1 
ATOM 2677 C C   . THR A 1 338 ? -2.813  -1.925  -6.586  1.00 96.52 338 A 1 
ATOM 2678 O O   . THR A 1 338 ? -3.564  -1.465  -5.735  1.00 95.13 338 A 1 
ATOM 2679 C CB  . THR A 1 338 ? -4.701  -2.329  -8.220  1.00 97.23 338 A 1 
ATOM 2680 O OG1 . THR A 1 338 ? -4.854  -3.699  -7.946  1.00 95.39 338 A 1 
ATOM 2681 C CG2 . THR A 1 338 ? -5.227  -2.070  -9.630  1.00 94.01 338 A 1 
ATOM 2682 N N   . CYS A 1 339 ? -1.602  -2.405  -6.270  1.00 96.41 339 A 1 
ATOM 2683 C CA  . CYS A 1 339 ? -1.097  -2.419  -4.892  1.00 95.13 339 A 1 
ATOM 2684 C C   . CYS A 1 339 ? -0.960  -1.010  -4.283  1.00 94.89 339 A 1 
ATOM 2685 O O   . CYS A 1 339 ? -1.033  -0.844  -3.067  1.00 93.25 339 A 1 
ATOM 2686 C CB  . CYS A 1 339 ? 0.236   -3.182  -4.850  1.00 94.26 339 A 1 
ATOM 2687 S SG  . CYS A 1 339 ? 1.580   -2.251  -5.656  1.00 92.99 339 A 1 
ATOM 2688 N N   . HIS A 1 340 ? -0.803  0.008   -5.139  1.00 96.21 340 A 1 
ATOM 2689 C CA  . HIS A 1 340 ? -0.757  1.413   -4.751  1.00 96.12 340 A 1 
ATOM 2690 C C   . HIS A 1 340 ? -1.258  2.320   -5.888  1.00 96.52 340 A 1 
ATOM 2691 O O   . HIS A 1 340 ? -1.043  2.029   -7.063  1.00 96.09 340 A 1 
ATOM 2692 C CB  . HIS A 1 340 ? 0.683   1.764   -4.351  1.00 95.39 340 A 1 
ATOM 2693 C CG  . HIS A 1 340 ? 0.795   3.090   -3.653  1.00 94.76 340 A 1 
ATOM 2694 N ND1 . HIS A 1 340 ? 1.028   4.310   -4.238  1.00 89.10 340 A 1 
ATOM 2695 C CD2 . HIS A 1 340 ? 0.615   3.315   -2.315  1.00 89.16 340 A 1 
ATOM 2696 C CE1 . HIS A 1 340 ? 0.977   5.253   -3.277  1.00 89.53 340 A 1 
ATOM 2697 N NE2 . HIS A 1 340 ? 0.730   4.684   -2.092  1.00 90.42 340 A 1 
ATOM 2698 N N   . LYS A 1 341 ? -1.884  3.458   -5.559  1.00 96.01 341 A 1 
ATOM 2699 C CA  . LYS A 1 341 ? -2.423  4.409   -6.548  1.00 95.85 341 A 1 
ATOM 2700 C C   . LYS A 1 341 ? -1.367  4.924   -7.536  1.00 96.41 341 A 1 
ATOM 2701 O O   . LYS A 1 341 ? -1.654  5.014   -8.726  1.00 95.41 341 A 1 
ATOM 2702 C CB  . LYS A 1 341 ? -3.169  5.562   -5.836  1.00 93.86 341 A 1 
ATOM 2703 C CG  . LYS A 1 341 ? -2.258  6.494   -5.022  1.00 88.04 341 A 1 
ATOM 2704 C CD  . LYS A 1 341 ? -3.033  7.627   -4.330  1.00 86.37 341 A 1 
ATOM 2705 C CE  . LYS A 1 341 ? -2.040  8.546   -3.603  1.00 76.28 341 A 1 
ATOM 2706 N NZ  . LYS A 1 341 ? -2.696  9.581   -2.781  1.00 69.31 341 A 1 
ATOM 2707 N N   . ASN A 1 342 ? -0.132  5.164   -7.090  1.00 95.46 342 A 1 
ATOM 2708 C CA  . ASN A 1 342 ? 0.956   5.645   -7.954  1.00 95.42 342 A 1 
ATOM 2709 C C   . ASN A 1 342 ? 1.386   4.589   -8.990  1.00 96.37 342 A 1 
ATOM 2710 O O   . ASN A 1 342 ? 1.652   4.934   -10.139 1.00 96.08 342 A 1 
ATOM 2711 C CB  . ASN A 1 342 ? 2.157   6.078   -7.094  1.00 94.53 342 A 1 
ATOM 2712 C CG  . ASN A 1 342 ? 1.883   7.255   -6.170  1.00 93.08 342 A 1 
ATOM 2713 O OD1 . ASN A 1 342 ? 0.797   7.812   -6.115  1.00 87.94 342 A 1 
ATOM 2714 N ND2 . ASN A 1 342 ? 2.858   7.634   -5.375  1.00 86.30 342 A 1 
ATOM 2715 N N   . ILE A 1 343 ? 1.385   3.302   -8.624  1.00 96.65 343 A 1 
ATOM 2716 C CA  . ILE A 1 343 ? 1.693   2.192   -9.540  1.00 97.21 343 A 1 
ATOM 2717 C C   . ILE A 1 343 ? 0.588   2.054   -10.588 1.00 97.61 343 A 1 
ATOM 2718 O O   . ILE A 1 343 ? 0.866   1.983   -11.786 1.00 97.59 343 A 1 
ATOM 2719 C CB  . ILE A 1 343 ? 1.903   0.874   -8.755  1.00 97.08 343 A 1 
ATOM 2720 C CG1 . ILE A 1 343 ? 3.010   0.980   -7.680  1.00 96.02 343 A 1 
ATOM 2721 C CG2 . ILE A 1 343 ? 2.204   -0.297  -9.707  1.00 96.28 343 A 1 
ATOM 2722 C CD1 . ILE A 1 343 ? 4.399   1.355   -8.211  1.00 91.86 343 A 1 
ATOM 2723 N N   . SER A 1 344 ? -0.674  2.095   -10.152 1.00 97.56 344 A 1 
ATOM 2724 C CA  . SER A 1 344 ? -1.826  2.110   -11.058 1.00 97.65 344 A 1 
ATOM 2725 C C   . SER A 1 344 ? -1.811  3.332   -11.984 1.00 97.71 344 A 1 
ATOM 2726 O O   . SER A 1 344 ? -2.059  3.194   -13.180 1.00 97.28 344 A 1 
ATOM 2727 C CB  . SER A 1 344 ? -3.112  2.073   -10.235 1.00 96.95 344 A 1 
ATOM 2728 O OG  . SER A 1 344 ? -4.245  2.101   -11.080 1.00 86.66 344 A 1 
ATOM 2729 N N   . GLY A 1 345 ? -1.478  4.506   -11.460 1.00 96.87 345 A 1 
ATOM 2730 C CA  . GLY A 1 345 ? -1.352  5.734   -12.244 1.00 96.61 345 A 1 
ATOM 2731 C C   . GLY A 1 345 ? -0.258  5.652   -13.310 1.00 97.03 345 A 1 
ATOM 2732 O O   . GLY A 1 345 ? -0.488  6.049   -14.452 1.00 96.71 345 A 1 
ATOM 2733 N N   . LEU A 1 346 ? 0.893   5.065   -12.985 1.00 96.74 346 A 1 
ATOM 2734 C CA  . LEU A 1 346 ? 1.978   4.820   -13.941 1.00 96.96 346 A 1 
ATOM 2735 C C   . LEU A 1 346 ? 1.514   3.911   -15.083 1.00 97.30 346 A 1 
ATOM 2736 O O   . LEU A 1 346 ? 1.661   4.272   -16.252 1.00 97.20 346 A 1 
ATOM 2737 C CB  . LEU A 1 346 ? 3.197   4.229   -13.203 1.00 96.83 346 A 1 
ATOM 2738 C CG  . LEU A 1 346 ? 4.375   3.863   -14.129 1.00 96.09 346 A 1 
ATOM 2739 C CD1 . LEU A 1 346 ? 4.915   5.073   -14.893 1.00 94.78 346 A 1 
ATOM 2740 C CD2 . LEU A 1 346 ? 5.513   3.259   -13.319 1.00 94.70 346 A 1 
ATOM 2741 N N   . PHE A 1 347 ? 0.902   2.761   -14.757 1.00 97.52 347 A 1 
ATOM 2742 C CA  . PHE A 1 347 ? 0.360   1.844   -15.759 1.00 97.77 347 A 1 
ATOM 2743 C C   . PHE A 1 347 ? -0.663  2.528   -16.675 1.00 97.74 347 A 1 
ATOM 2744 O O   . PHE A 1 347 ? -0.541  2.452   -17.898 1.00 97.60 347 A 1 
ATOM 2745 C CB  . PHE A 1 347 ? -0.258  0.621   -15.063 1.00 97.89 347 A 1 
ATOM 2746 C CG  . PHE A 1 347 ? -1.160  -0.180  -15.982 1.00 97.97 347 A 1 
ATOM 2747 C CD1 . PHE A 1 347 ? -2.549  -0.208  -15.761 1.00 97.29 347 A 1 
ATOM 2748 C CD2 . PHE A 1 347 ? -0.623  -0.808  -17.120 1.00 97.53 347 A 1 
ATOM 2749 C CE1 . PHE A 1 347 ? -3.395  -0.863  -16.669 1.00 97.30 347 A 1 
ATOM 2750 C CE2 . PHE A 1 347 ? -1.472  -1.462  -18.031 1.00 97.19 347 A 1 
ATOM 2751 C CZ  . PHE A 1 347 ? -2.858  -1.489  -17.806 1.00 97.52 347 A 1 
ATOM 2752 N N   . GLU A 1 348 ? -1.653  3.226   -16.116 1.00 97.71 348 A 1 
ATOM 2753 C CA  . GLU A 1 348 ? -2.703  3.885   -16.905 1.00 97.52 348 A 1 
ATOM 2754 C C   . GLU A 1 348 ? -2.149  4.989   -17.807 1.00 97.36 348 A 1 
ATOM 2755 O O   . GLU A 1 348 ? -2.586  5.135   -18.951 1.00 96.74 348 A 1 
ATOM 2756 C CB  . GLU A 1 348 ? -3.784  4.462   -15.979 1.00 97.35 348 A 1 
ATOM 2757 C CG  . GLU A 1 348 ? -4.605  3.337   -15.343 1.00 96.29 348 A 1 
ATOM 2758 C CD  . GLU A 1 348 ? -5.835  3.817   -14.575 1.00 96.10 348 A 1 
ATOM 2759 O OE1 . GLU A 1 348 ? -6.711  2.955   -14.330 1.00 89.86 348 A 1 
ATOM 2760 O OE2 . GLU A 1 348 ? -5.979  5.002   -14.226 1.00 91.83 348 A 1 
ATOM 2761 N N   . THR A 1 349 ? -1.155  5.735   -17.329 1.00 96.86 349 A 1 
ATOM 2762 C CA  . THR A 1 349 ? -0.476  6.761   -18.128 1.00 96.51 349 A 1 
ATOM 2763 C C   . THR A 1 349 ? 0.285   6.138   -19.297 1.00 96.71 349 A 1 
ATOM 2764 O O   . THR A 1 349 ? 0.147   6.609   -20.429 1.00 96.31 349 A 1 
ATOM 2765 C CB  . THR A 1 349 ? 0.448   7.609   -17.246 1.00 95.91 349 A 1 
ATOM 2766 O OG1 . THR A 1 349 ? -0.351  8.289   -16.311 1.00 93.85 349 A 1 
ATOM 2767 C CG2 . THR A 1 349 ? 1.194   8.676   -18.042 1.00 93.78 349 A 1 
ATOM 2768 N N   . LEU A 1 350 ? 1.019   5.046   -19.074 1.00 97.09 350 A 1 
ATOM 2769 C CA  . LEU A 1 350 ? 1.724   4.323   -20.137 1.00 97.13 350 A 1 
ATOM 2770 C C   . LEU A 1 350 ? 0.754   3.713   -21.152 1.00 97.11 350 A 1 
ATOM 2771 O O   . LEU A 1 350 ? 0.938   3.907   -22.353 1.00 96.82 350 A 1 
ATOM 2772 C CB  . LEU A 1 350 ? 2.622   3.237   -19.523 1.00 97.21 350 A 1 
ATOM 2773 C CG  . LEU A 1 350 ? 3.834   3.774   -18.751 1.00 96.76 350 A 1 
ATOM 2774 C CD1 . LEU A 1 350 ? 4.571   2.608   -18.101 1.00 95.74 350 A 1 
ATOM 2775 C CD2 . LEU A 1 350 ? 4.811   4.522   -19.659 1.00 95.67 350 A 1 
ATOM 2776 N N   . ALA A 1 351 ? -0.312  3.044   -20.692 1.00 97.23 351 A 1 
ATOM 2777 C CA  . ALA A 1 351 ? -1.337  2.469   -21.561 1.00 96.99 351 A 1 
ATOM 2778 C C   . ALA A 1 351 ? -1.999  3.543   -22.441 1.00 96.76 351 A 1 
ATOM 2779 O O   . ALA A 1 351 ? -2.140  3.358   -23.651 1.00 96.15 351 A 1 
ATOM 2780 C CB  . ALA A 1 351 ? -2.360  1.734   -20.685 1.00 96.97 351 A 1 
ATOM 2781 N N   . ARG A 1 352 ? -2.333  4.703   -21.872 1.00 96.74 352 A 1 
ATOM 2782 C CA  . ARG A 1 352 ? -2.903  5.841   -22.614 1.00 96.24 352 A 1 
ATOM 2783 C C   . ARG A 1 352 ? -1.921  6.408   -23.647 1.00 96.25 352 A 1 
ATOM 2784 O O   . ARG A 1 352 ? -2.309  6.621   -24.794 1.00 95.48 352 A 1 
ATOM 2785 C CB  . ARG A 1 352 ? -3.350  6.903   -21.601 1.00 95.60 352 A 1 
ATOM 2786 C CG  . ARG A 1 352 ? -3.949  8.157   -22.251 1.00 89.81 352 A 1 
ATOM 2787 C CD  . ARG A 1 352 ? -4.381  9.182   -21.193 1.00 88.41 352 A 1 
ATOM 2788 N NE  . ARG A 1 352 ? -3.285  9.625   -20.299 1.00 78.71 352 A 1 
ATOM 2789 C CZ  . ARG A 1 352 ? -2.359  10.536  -20.528 1.00 72.85 352 A 1 
ATOM 2790 N NH1 . ARG A 1 352 ? -2.258  11.167  -21.665 1.00 62.60 352 A 1 
ATOM 2791 N NH2 . ARG A 1 352 ? -1.500  10.848  -19.590 1.00 62.90 352 A 1 
ATOM 2792 N N   . LYS A 1 353 ? -0.661  6.647   -23.272 1.00 95.58 353 A 1 
ATOM 2793 C CA  . LYS A 1 353 ? 0.364   7.220   -24.166 1.00 95.57 353 A 1 
ATOM 2794 C C   . LYS A 1 353 ? 0.709   6.277   -25.320 1.00 96.09 353 A 1 
ATOM 2795 O O   . LYS A 1 353 ? 0.767   6.708   -26.470 1.00 95.44 353 A 1 
ATOM 2796 C CB  . LYS A 1 353 ? 1.631   7.588   -23.368 1.00 95.35 353 A 1 
ATOM 2797 C CG  . LYS A 1 353 ? 1.444   8.851   -22.509 1.00 94.22 353 A 1 
ATOM 2798 C CD  . LYS A 1 353 ? 2.760   9.282   -21.835 1.00 92.52 353 A 1 
ATOM 2799 C CE  . LYS A 1 353 ? 2.543   10.520  -20.960 1.00 89.69 353 A 1 
ATOM 2800 N NZ  . LYS A 1 353 ? 3.632   11.510  -21.058 1.00 84.66 353 A 1 
ATOM 2801 N N   . THR A 1 354 ? 0.875   4.983   -25.036 1.00 95.39 354 A 1 
ATOM 2802 C CA  . THR A 1 354 ? 1.189   3.975   -26.059 1.00 95.03 354 A 1 
ATOM 2803 C C   . THR A 1 354 ? 0.018   3.734   -27.013 1.00 94.82 354 A 1 
ATOM 2804 O O   . THR A 1 354 ? 0.236   3.632   -28.220 1.00 94.10 354 A 1 
ATOM 2805 C CB  . THR A 1 354 ? 1.633   2.649   -25.431 1.00 95.47 354 A 1 
ATOM 2806 O OG1 . THR A 1 354 ? 0.672   2.172   -24.526 1.00 91.93 354 A 1 
ATOM 2807 C CG2 . THR A 1 354 ? 2.960   2.779   -24.688 1.00 91.07 354 A 1 
ATOM 2808 N N   . ALA A 1 355 ? -1.228  3.733   -26.515 1.00 94.74 355 A 1 
ATOM 2809 C CA  . ALA A 1 355 ? -2.423  3.661   -27.353 1.00 93.78 355 A 1 
ATOM 2810 C C   . ALA A 1 355 ? -2.574  4.890   -28.265 1.00 93.94 355 A 1 
ATOM 2811 O O   . ALA A 1 355 ? -2.963  4.750   -29.421 1.00 92.84 355 A 1 
ATOM 2812 C CB  . ALA A 1 355 ? -3.650  3.497   -26.451 1.00 93.36 355 A 1 
ATOM 2813 N N   . ALA A 1 356 ? -2.243  6.086   -27.775 1.00 93.75 356 A 1 
ATOM 2814 C CA  . ALA A 1 356 ? -2.260  7.301   -28.591 1.00 93.09 356 A 1 
ATOM 2815 C C   . ALA A 1 356 ? -1.202  7.268   -29.710 1.00 92.84 356 A 1 
ATOM 2816 O O   . ALA A 1 356 ? -1.471  7.726   -30.818 1.00 90.40 356 A 1 
ATOM 2817 C CB  . ALA A 1 356 ? -2.076  8.513   -27.675 1.00 92.86 356 A 1 
ATOM 2818 N N   . ALA A 1 357 ? -0.029  6.683   -29.442 1.00 92.28 357 A 1 
ATOM 2819 C CA  . ALA A 1 357 ? 1.041   6.538   -30.429 1.00 90.75 357 A 1 
ATOM 2820 C C   . ALA A 1 357 ? 0.737   5.468   -31.495 1.00 90.95 357 A 1 
ATOM 2821 O O   . ALA A 1 357 ? 1.102   5.634   -32.659 1.00 86.70 357 A 1 
ATOM 2822 C CB  . ALA A 1 357 ? 2.340   6.224   -29.682 1.00 89.75 357 A 1 
ATOM 2823 N N   . ASN A 1 358 ? 0.056   4.364   -31.120 1.00 90.48 358 A 1 
ATOM 2824 C CA  . ASN A 1 358 ? -0.341  3.304   -32.047 1.00 89.78 358 A 1 
ATOM 2825 C C   . ASN A 1 358 ? -1.710  2.694   -31.672 1.00 91.16 358 A 1 
ATOM 2826 O O   . ASN A 1 358 ? -1.767  1.643   -31.018 1.00 89.20 358 A 1 
ATOM 2827 C CB  . ASN A 1 358 ? 0.777   2.251   -32.119 1.00 86.45 358 A 1 
ATOM 2828 C CG  . ASN A 1 358 ? 0.542   1.243   -33.232 1.00 80.54 358 A 1 
ATOM 2829 O OD1 . ASN A 1 358 ? -0.509  1.160   -33.856 1.00 76.40 358 A 1 
ATOM 2830 N ND2 . ASN A 1 358 ? 1.532   0.433   -33.524 1.00 74.33 358 A 1 
ATOM 2831 N N   . PRO A 1 359 ? -2.831  3.300   -32.125 1.00 90.16 359 A 1 
ATOM 2832 C CA  . PRO A 1 359 ? -4.180  2.836   -31.796 1.00 90.39 359 A 1 
ATOM 2833 C C   . PRO A 1 359 ? -4.482  1.400   -32.249 1.00 90.50 359 A 1 
ATOM 2834 O O   . PRO A 1 359 ? -5.217  0.684   -31.575 1.00 87.73 359 A 1 
ATOM 2835 C CB  . PRO A 1 359 ? -5.129  3.838   -32.468 1.00 90.07 359 A 1 
ATOM 2836 C CG  . PRO A 1 359 ? -4.294  5.110   -32.565 1.00 89.42 359 A 1 
ATOM 2837 C CD  . PRO A 1 359 ? -2.890  4.581   -32.813 1.00 91.25 359 A 1 
ATOM 2838 N N   . ALA A 1 360 ? -3.904  0.946   -33.359 1.00 91.56 360 A 1 
ATOM 2839 C CA  . ALA A 1 360 ? -4.127  -0.400  -33.896 1.00 90.81 360 A 1 
ATOM 2840 C C   . ALA A 1 360 ? -3.567  -1.514  -32.988 1.00 90.43 360 A 1 
ATOM 2841 O O   . ALA A 1 360 ? -4.056  -2.642  -33.012 1.00 86.67 360 A 1 
ATOM 2842 C CB  . ALA A 1 360 ? -3.504  -0.468  -35.295 1.00 89.85 360 A 1 
ATOM 2843 N N   . CYS A 1 361 ? -2.574  -1.198  -32.157 1.00 91.20 361 A 1 
ATOM 2844 C CA  . CYS A 1 361 ? -1.933  -2.130  -31.231 1.00 91.63 361 A 1 
ATOM 2845 C C   . CYS A 1 361 ? -2.215  -1.814  -29.753 1.00 93.28 361 A 1 
ATOM 2846 O O   . CYS A 1 361 ? -1.525  -2.343  -28.883 1.00 90.36 361 A 1 
ATOM 2847 C CB  . CYS A 1 361 ? -0.431  -2.181  -31.537 1.00 86.95 361 A 1 
ATOM 2848 S SG  . CYS A 1 361 ? -0.145  -2.874  -33.193 1.00 75.61 361 A 1 
ATOM 2849 N N   . ALA A 1 362 ? -3.232  -0.992  -29.451 1.00 89.96 362 A 1 
ATOM 2850 C CA  . ALA A 1 362 ? -3.481  -0.450  -28.114 1.00 90.48 362 A 1 
ATOM 2851 C C   . ALA A 1 362 ? -3.556  -1.518  -27.004 1.00 92.08 362 A 1 
ATOM 2852 O O   . ALA A 1 362 ? -2.977  -1.338  -25.935 1.00 90.86 362 A 1 
ATOM 2853 C CB  . ALA A 1 362 ? -4.775  0.372   -28.166 1.00 89.23 362 A 1 
ATOM 2854 N N   . VAL A 1 363 ? -4.227  -2.659  -27.250 1.00 92.04 363 A 1 
ATOM 2855 C CA  . VAL A 1 363 ? -4.317  -3.754  -26.265 1.00 92.52 363 A 1 
ATOM 2856 C C   . VAL A 1 363 ? -2.943  -4.392  -26.025 1.00 93.66 363 A 1 
ATOM 2857 O O   . VAL A 1 363 ? -2.552  -4.587  -24.879 1.00 92.70 363 A 1 
ATOM 2858 C CB  . VAL A 1 363 ? -5.353  -4.815  -26.687 1.00 91.37 363 A 1 
ATOM 2859 C CG1 . VAL A 1 363 ? -5.438  -5.974  -25.683 1.00 86.91 363 A 1 
ATOM 2860 C CG2 . VAL A 1 363 ? -6.753  -4.193  -26.801 1.00 87.72 363 A 1 
ATOM 2861 N N   . ASN A 1 364 ? -2.177  -4.665  -27.081 1.00 94.49 364 A 1 
ATOM 2862 C CA  . ASN A 1 364 ? -0.854  -5.287  -26.960 1.00 94.54 364 A 1 
ATOM 2863 C C   . ASN A 1 364 ? 0.147   -4.369  -26.241 1.00 95.76 364 A 1 
ATOM 2864 O O   . ASN A 1 364 ? 0.915   -4.829  -25.400 1.00 95.14 364 A 1 
ATOM 2865 C CB  . ASN A 1 364 ? -0.327  -5.661  -28.355 1.00 92.77 364 A 1 
ATOM 2866 C CG  . ASN A 1 364 ? -1.099  -6.783  -29.025 1.00 82.97 364 A 1 
ATOM 2867 O OD1 . ASN A 1 364 ? -1.892  -7.496  -28.434 1.00 76.15 364 A 1 
ATOM 2868 N ND2 . ASN A 1 364 ? -0.891  -6.983  -30.304 1.00 74.12 364 A 1 
ATOM 2869 N N   . THR A 1 365 ? 0.113   -3.068  -26.535 1.00 94.71 365 A 1 
ATOM 2870 C CA  . THR A 1 365 ? 0.982   -2.095  -25.856 1.00 95.47 365 A 1 
ATOM 2871 C C   . THR A 1 365 ? 0.558   -1.851  -24.408 1.00 96.38 365 A 1 
ATOM 2872 O O   . THR A 1 365 ? 1.419   -1.617  -23.565 1.00 96.19 365 A 1 
ATOM 2873 C CB  . THR A 1 365 ? 1.049   -0.762  -26.611 1.00 94.93 365 A 1 
ATOM 2874 O OG1 . THR A 1 365 ? -0.231  -0.216  -26.804 1.00 91.93 365 A 1 
ATOM 2875 C CG2 . THR A 1 365 ? 1.683   -0.912  -27.996 1.00 91.39 365 A 1 
ATOM 2876 N N   . ALA A 1 366 ? -0.744  -1.967  -24.084 1.00 96.50 366 A 1 
ATOM 2877 C CA  . ALA A 1 366 ? -1.216  -1.928  -22.701 1.00 96.76 366 A 1 
ATOM 2878 C C   . ALA A 1 366 ? -0.744  -3.158  -21.906 1.00 97.33 366 A 1 
ATOM 2879 O O   . ALA A 1 366 ? -0.244  -3.007  -20.795 1.00 97.09 366 A 1 
ATOM 2880 C CB  . ALA A 1 366 ? -2.741  -1.796  -22.685 1.00 96.15 366 A 1 
ATOM 2881 N N   . VAL A 1 367 ? -0.823  -4.364  -22.485 1.00 97.14 367 A 1 
ATOM 2882 C CA  . VAL A 1 367 ? -0.273  -5.589  -21.870 1.00 97.30 367 A 1 
ATOM 2883 C C   . VAL A 1 367 ? 1.237   -5.465  -21.658 1.00 97.67 367 A 1 
ATOM 2884 O O   . VAL A 1 367 ? 1.734   -5.784  -20.580 1.00 97.39 367 A 1 
ATOM 2885 C CB  . VAL A 1 367 ? -0.613  -6.829  -22.717 1.00 96.66 367 A 1 
ATOM 2886 C CG1 . VAL A 1 367 ? 0.092   -8.099  -22.223 1.00 94.26 367 A 1 
ATOM 2887 C CG2 . VAL A 1 367 ? -2.120  -7.110  -22.679 1.00 94.18 367 A 1 
ATOM 2888 N N   . GLU A 1 368 ? 1.973   -4.938  -22.633 1.00 97.36 368 A 1 
ATOM 2889 C CA  . GLU A 1 368 ? 3.411   -4.693  -22.464 1.00 97.51 368 A 1 
ATOM 2890 C C   . GLU A 1 368 ? 3.701   -3.654  -21.370 1.00 97.80 368 A 1 
ATOM 2891 O O   . GLU A 1 368 ? 4.637   -3.822  -20.593 1.00 97.60 368 A 1 
ATOM 2892 C CB  . GLU A 1 368 ? 4.019   -4.260  -23.807 1.00 97.32 368 A 1 
ATOM 2893 C CG  . GLU A 1 368 ? 5.549   -4.166  -23.741 1.00 95.07 368 A 1 
ATOM 2894 C CD  . GLU A 1 368 ? 6.183   -5.511  -23.360 1.00 95.55 368 A 1 
ATOM 2895 O OE1 . GLU A 1 368 ? 7.161   -5.547  -22.587 1.00 89.38 368 A 1 
ATOM 2896 O OE2 . GLU A 1 368 ? 5.747   -6.565  -23.888 1.00 91.22 368 A 1 
ATOM 2897 N N   . SER A 1 369 ? 2.871   -2.615  -21.266 1.00 97.89 369 A 1 
ATOM 2898 C CA  . SER A 1 369 ? 2.955   -1.623  -20.184 1.00 97.99 369 A 1 
ATOM 2899 C C   . SER A 1 369 ? 2.709   -2.265  -18.814 1.00 98.15 369 A 1 
ATOM 2900 O O   . SER A 1 369 ? 3.404   -1.936  -17.854 1.00 97.91 369 A 1 
ATOM 2901 C CB  . SER A 1 369 ? 1.944   -0.491  -20.391 1.00 97.75 369 A 1 
ATOM 2902 O OG  . SER A 1 369 ? 2.117   0.133   -21.648 1.00 95.00 369 A 1 
ATOM 2903 N N   . ALA A 1 370 ? 1.758   -3.213  -18.724 1.00 97.95 370 A 1 
ATOM 2904 C CA  . ALA A 1 370 ? 1.508   -3.983  -17.509 1.00 97.94 370 A 1 
ATOM 2905 C C   . ALA A 1 370 ? 2.738   -4.806  -17.116 1.00 97.90 370 A 1 
ATOM 2906 O O   . ALA A 1 370 ? 3.245   -4.640  -16.006 1.00 97.56 370 A 1 
ATOM 2907 C CB  . ALA A 1 370 ? 0.265   -4.858  -17.709 1.00 97.79 370 A 1 
ATOM 2908 N N   . HIS A 1 371 ? 3.292   -5.593  -18.039 1.00 98.10 371 A 1 
ATOM 2909 C CA  . HIS A 1 371 ? 4.501   -6.395  -17.807 1.00 97.82 371 A 1 
ATOM 2910 C C   . HIS A 1 371 ? 5.728   -5.552  -17.437 1.00 97.81 371 A 1 
ATOM 2911 O O   . HIS A 1 371 ? 6.553   -5.979  -16.625 1.00 97.11 371 A 1 
ATOM 2912 C CB  . HIS A 1 371 ? 4.823   -7.214  -19.062 1.00 97.42 371 A 1 
ATOM 2913 C CG  . HIS A 1 371 ? 3.780   -8.245  -19.425 1.00 95.77 371 A 1 
ATOM 2914 N ND1 . HIS A 1 371 ? 2.913   -8.875  -18.563 1.00 84.04 371 A 1 
ATOM 2915 C CD2 . HIS A 1 371 ? 3.544   -8.760  -20.673 1.00 86.93 371 A 1 
ATOM 2916 C CE1 . HIS A 1 371 ? 2.170   -9.734  -19.274 1.00 89.94 371 A 1 
ATOM 2917 N NE2 . HIS A 1 371 ? 2.522   -9.708  -20.568 1.00 90.57 371 A 1 
ATOM 2918 N N   . LEU A 1 372 ? 5.861   -4.360  -18.022 1.00 98.01 372 A 1 
ATOM 2919 C CA  . LEU A 1 372 ? 6.922   -3.425  -17.658 1.00 98.06 372 A 1 
ATOM 2920 C C   . LEU A 1 372 ? 6.784   -2.977  -16.203 1.00 97.99 372 A 1 
ATOM 2921 O O   . LEU A 1 372 ? 7.753   -3.038  -15.446 1.00 97.34 372 A 1 
ATOM 2922 C CB  . LEU A 1 372 ? 6.893   -2.221  -18.618 1.00 97.94 372 A 1 
ATOM 2923 C CG  . LEU A 1 372 ? 7.876   -1.099  -18.235 1.00 97.26 372 A 1 
ATOM 2924 C CD1 . LEU A 1 372 ? 9.323   -1.587  -18.206 1.00 95.36 372 A 1 
ATOM 2925 C CD2 . LEU A 1 372 ? 7.774   0.050   -19.234 1.00 95.48 372 A 1 
ATOM 2926 N N   . VAL A 1 373 ? 5.586   -2.528  -15.815 1.00 98.13 373 A 1 
ATOM 2927 C CA  . VAL A 1 373 ? 5.340   -1.985  -14.473 1.00 97.93 373 A 1 
ATOM 2928 C C   . VAL A 1 373 ? 5.397   -3.087  -13.419 1.00 97.68 373 A 1 
ATOM 2929 O O   . VAL A 1 373 ? 6.144   -2.949  -12.452 1.00 96.98 373 A 1 
ATOM 2930 C CB  . VAL A 1 373 ? 4.016   -1.202  -14.428 1.00 97.67 373 A 1 
ATOM 2931 C CG1 . VAL A 1 373 ? 3.676   -0.725  -13.011 1.00 96.63 373 A 1 
ATOM 2932 C CG2 . VAL A 1 373 ? 4.104   0.052   -15.312 1.00 96.42 373 A 1 
ATOM 2933 N N   . SER A 1 374 ? 4.661   -4.191  -13.615 1.00 97.57 374 A 1 
ATOM 2934 C CA  . SER A 1 374 ? 4.580   -5.305  -12.660 1.00 97.26 374 A 1 
ATOM 2935 C C   . SER A 1 374 ? 5.891   -6.089  -12.536 1.00 96.80 374 A 1 
ATOM 2936 O O   . SER A 1 374 ? 6.168   -6.667  -11.487 1.00 95.53 374 A 1 
ATOM 2937 C CB  . SER A 1 374 ? 3.438   -6.255  -13.061 1.00 96.96 374 A 1 
ATOM 2938 O OG  . SER A 1 374 ? 3.727   -6.899  -14.285 1.00 94.40 374 A 1 
ATOM 2939 N N   . GLY A 1 375 ? 6.710   -6.112  -13.586 1.00 97.28 375 A 1 
ATOM 2940 C CA  . GLY A 1 375 ? 7.989   -6.809  -13.626 1.00 96.79 375 A 1 
ATOM 2941 C C   . GLY A 1 375 ? 9.176   -5.885  -13.365 1.00 97.05 375 A 1 
ATOM 2942 O O   . GLY A 1 375 ? 9.713   -5.831  -12.260 1.00 95.93 375 A 1 
ATOM 2943 N N   . GLU A 1 376 ? 9.629   -5.186  -14.400 1.00 97.26 376 A 1 
ATOM 2944 C CA  . GLU A 1 376 ? 10.933  -4.523  -14.392 1.00 97.13 376 A 1 
ATOM 2945 C C   . GLU A 1 376 ? 10.971  -3.275  -13.502 1.00 97.26 376 A 1 
ATOM 2946 O O   . GLU A 1 376 ? 11.916  -3.114  -12.731 1.00 96.29 376 A 1 
ATOM 2947 C CB  . GLU A 1 376 ? 11.354  -4.227  -15.842 1.00 96.53 376 A 1 
ATOM 2948 C CG  . GLU A 1 376 ? 12.826  -3.811  -15.983 1.00 88.42 376 A 1 
ATOM 2949 C CD  . GLU A 1 376 ? 13.831  -4.891  -15.535 1.00 91.64 376 A 1 
ATOM 2950 O OE1 . GLU A 1 376 ? 15.000  -4.537  -15.297 1.00 82.58 376 A 1 
ATOM 2951 O OE2 . GLU A 1 376 ? 13.472  -6.087  -15.374 1.00 84.59 376 A 1 
ATOM 2952 N N   . ILE A 1 377 ? 9.932   -2.431  -13.531 1.00 97.31 377 A 1 
ATOM 2953 C CA  . ILE A 1 377 ? 9.870   -1.241  -12.665 1.00 97.13 377 A 1 
ATOM 2954 C C   . ILE A 1 377 ? 9.823   -1.654  -11.192 1.00 96.96 377 A 1 
ATOM 2955 O O   . ILE A 1 377 ? 10.626  -1.161  -10.400 1.00 96.30 377 A 1 
ATOM 2956 C CB  . ILE A 1 377 ? 8.691   -0.321  -13.050 1.00 96.93 377 A 1 
ATOM 2957 C CG1 . ILE A 1 377 ? 8.793   0.202   -14.503 1.00 95.71 377 A 1 
ATOM 2958 C CG2 . ILE A 1 377 ? 8.556   0.852   -12.067 1.00 95.98 377 A 1 
ATOM 2959 C CD1 . ILE A 1 377 ? 10.028  1.048   -14.824 1.00 91.58 377 A 1 
ATOM 2960 N N   . MET A 1 378 ? 8.972   -2.626  -10.830 1.00 97.01 378 A 1 
ATOM 2961 C CA  . MET A 1 378 ? 8.910   -3.141  -9.452  1.00 96.77 378 A 1 
ATOM 2962 C C   . MET A 1 378 ? 10.240  -3.765  -9.004  1.00 96.74 378 A 1 
ATOM 2963 O O   . MET A 1 378 ? 10.661  -3.572  -7.864  1.00 96.02 378 A 1 
ATOM 2964 C CB  . MET A 1 378 ? 7.769   -4.164  -9.325  1.00 96.41 378 A 1 
ATOM 2965 C CG  . MET A 1 378 ? 6.380   -3.523  -9.459  1.00 93.65 378 A 1 
ATOM 2966 S SD  . MET A 1 378 ? 5.940   -2.333  -8.162  1.00 90.83 378 A 1 
ATOM 2967 C CE  . MET A 1 378 ? 5.728   -3.435  -6.741  1.00 79.87 378 A 1 
ATOM 2968 N N   . ARG A 1 379 ? 10.952  -4.476  -9.897  1.00 96.45 379 A 1 
ATOM 2969 C CA  . ARG A 1 379 ? 12.299  -5.010  -9.620  1.00 96.28 379 A 1 
ATOM 2970 C C   . ARG A 1 379 ? 13.299  -3.893  -9.315  1.00 96.29 379 A 1 
ATOM 2971 O O   . ARG A 1 379 ? 14.053  -4.002  -8.354  1.00 96.06 379 A 1 
ATOM 2972 C CB  . ARG A 1 379 ? 12.782  -5.851  -10.819 1.00 96.58 379 A 1 
ATOM 2973 C CG  . ARG A 1 379 ? 14.114  -6.570  -10.538 1.00 95.42 379 A 1 
ATOM 2974 C CD  . ARG A 1 379 ? 14.758  -7.128  -11.810 1.00 94.80 379 A 1 
ATOM 2975 N NE  . ARG A 1 379 ? 15.336  -6.084  -12.690 1.00 91.83 379 A 1 
ATOM 2976 C CZ  . ARG A 1 379 ? 16.475  -5.420  -12.533 1.00 91.76 379 A 1 
ATOM 2977 N NH1 . ARG A 1 379 ? 17.246  -5.568  -11.495 1.00 84.21 379 A 1 
ATOM 2978 N NH2 . ARG A 1 379 ? 16.883  -4.580  -13.437 1.00 86.24 379 A 1 
ATOM 2979 N N   . LEU A 1 380 ? 13.308  -2.843  -10.133 1.00 95.31 380 A 1 
ATOM 2980 C CA  . LEU A 1 380 ? 14.218  -1.702  -9.979  1.00 94.92 380 A 1 
ATOM 2981 C C   . LEU A 1 380 ? 13.907  -0.904  -8.711  1.00 94.77 380 A 1 
ATOM 2982 O O   . LEU A 1 380 ? 14.825  -0.584  -7.959  1.00 94.32 380 A 1 
ATOM 2983 C CB  . LEU A 1 380 ? 14.136  -0.818  -11.233 1.00 95.68 380 A 1 
ATOM 2984 C CG  . LEU A 1 380 ? 14.742  -1.464  -12.493 1.00 95.12 380 A 1 
ATOM 2985 C CD1 . LEU A 1 380 ? 14.371  -0.647  -13.725 1.00 93.37 380 A 1 
ATOM 2986 C CD2 . LEU A 1 380 ? 16.269  -1.546  -12.409 1.00 93.41 380 A 1 
ATOM 2987 N N   . MET A 1 381 ? 12.624  -0.676  -8.422  1.00 94.73 381 A 1 
ATOM 2988 C CA  . MET A 1 381 ? 12.185  -0.043  -7.174  1.00 94.38 381 A 1 
ATOM 2989 C C   . MET A 1 381 ? 12.648  -0.824  -5.941  1.00 94.53 381 A 1 
ATOM 2990 O O   . MET A 1 381 ? 13.243  -0.241  -5.040  1.00 94.01 381 A 1 
ATOM 2991 C CB  . MET A 1 381 ? 10.659  0.074   -7.154  1.00 94.36 381 A 1 
ATOM 2992 C CG  . MET A 1 381 ? 10.142  1.139   -8.119  1.00 92.79 381 A 1 
ATOM 2993 S SD  . MET A 1 381 ? 8.340   1.222   -8.195  1.00 91.58 381 A 1 
ATOM 2994 C CE  . MET A 1 381 ? 7.992   1.804   -6.518  1.00 85.73 381 A 1 
ATOM 2995 N N   . ASN A 1 382 ? 12.452  -2.150  -5.932  1.00 94.81 382 A 1 
ATOM 2996 C CA  . ASN A 1 382 ? 12.914  -3.005  -4.838  1.00 94.23 382 A 1 
ATOM 2997 C C   . ASN A 1 382 ? 14.440  -2.957  -4.675  1.00 94.06 382 A 1 
ATOM 2998 O O   . ASN A 1 382 ? 14.939  -2.896  -3.556  1.00 93.63 382 A 1 
ATOM 2999 C CB  . ASN A 1 382 ? 12.447  -4.446  -5.099  1.00 94.29 382 A 1 
ATOM 3000 C CG  . ASN A 1 382 ? 10.972  -4.661  -4.823  1.00 85.28 382 A 1 
ATOM 3001 O OD1 . ASN A 1 382 ? 10.350  -4.005  -4.009  1.00 77.05 382 A 1 
ATOM 3002 N ND2 . ASN A 1 382 ? 10.362  -5.632  -5.454  1.00 74.60 382 A 1 
ATOM 3003 N N   . SER A 1 383 ? 15.191  -2.961  -5.785  1.00 93.63 383 A 1 
ATOM 3004 C CA  . SER A 1 383 ? 16.660  -2.889  -5.754  1.00 92.95 383 A 1 
ATOM 3005 C C   . SER A 1 383 ? 17.173  -1.542  -5.232  1.00 92.26 383 A 1 
ATOM 3006 O O   . SER A 1 383 ? 18.230  -1.489  -4.609  1.00 90.38 383 A 1 
ATOM 3007 C CB  . SER A 1 383 ? 17.240  -3.135  -7.151  1.00 93.52 383 A 1 
ATOM 3008 O OG  . SER A 1 383 ? 16.824  -4.389  -7.660  1.00 84.75 383 A 1 
ATOM 3009 N N   . ALA A 1 384 ? 16.423  -0.465  -5.472  1.00 93.06 384 A 1 
ATOM 3010 C CA  . ALA A 1 384 ? 16.736  0.885   -5.018  1.00 91.47 384 A 1 
ATOM 3011 C C   . ALA A 1 384 ? 16.079  1.253   -3.671  1.00 91.11 384 A 1 
ATOM 3012 O O   . ALA A 1 384 ? 16.225  2.385   -3.222  1.00 88.63 384 A 1 
ATOM 3013 C CB  . ALA A 1 384 ? 16.360  1.850   -6.146  1.00 91.22 384 A 1 
ATOM 3014 N N   . TYR A 1 385 ? 15.352  0.314   -3.030  1.00 91.80 385 A 1 
ATOM 3015 C CA  . TYR A 1 385 ? 14.580  0.546   -1.798  1.00 90.73 385 A 1 
ATOM 3016 C C   . TYR A 1 385 ? 13.562  1.701   -1.908  1.00 90.18 385 A 1 
ATOM 3017 O O   . TYR A 1 385 ? 13.287  2.398   -0.935  1.00 87.99 385 A 1 
ATOM 3018 C CB  . TYR A 1 385 ? 15.520  0.683   -0.588  1.00 90.69 385 A 1 
ATOM 3019 C CG  . TYR A 1 385 ? 16.438  -0.503  -0.376  1.00 89.19 385 A 1 
ATOM 3020 C CD1 . TYR A 1 385 ? 15.979  -1.626  0.337   1.00 84.35 385 A 1 
ATOM 3021 C CD2 . TYR A 1 385 ? 17.748  -0.488  -0.890  1.00 84.73 385 A 1 
ATOM 3022 C CE1 . TYR A 1 385 ? 16.828  -2.727  0.545   1.00 83.64 385 A 1 
ATOM 3023 C CE2 . TYR A 1 385 ? 18.598  -1.590  -0.688  1.00 83.45 385 A 1 
ATOM 3024 C CZ  . TYR A 1 385 ? 18.138  -2.709  0.032   1.00 85.24 385 A 1 
ATOM 3025 O OH  . TYR A 1 385 ? 18.958  -3.777  0.237   1.00 84.38 385 A 1 
ATOM 3026 N N   . ILE A 1 386 ? 12.977  1.895   -3.097  1.00 91.64 386 A 1 
ATOM 3027 C CA  . ILE A 1 386 ? 11.963  2.920   -3.356  1.00 91.57 386 A 1 
ATOM 3028 C C   . ILE A 1 386 ? 10.582  2.333   -3.072  1.00 91.72 386 A 1 
ATOM 3029 O O   . ILE A 1 386 ? 10.171  1.345   -3.686  1.00 90.69 386 A 1 
ATOM 3030 C CB  . ILE A 1 386 ? 12.083  3.472   -4.793  1.00 91.23 386 A 1 
ATOM 3031 C CG1 . ILE A 1 386 ? 13.449  4.165   -4.993  1.00 88.73 386 A 1 
ATOM 3032 C CG2 . ILE A 1 386 ? 10.939  4.458   -5.105  1.00 88.76 386 A 1 
ATOM 3033 C CD1 . ILE A 1 386 ? 13.793  4.418   -6.458  1.00 81.86 386 A 1 
ATOM 3034 N N   . LEU A 1 387 ? 9.844   2.955   -2.157  1.00 91.40 387 A 1 
ATOM 3035 C CA  . LEU A 1 387 ? 8.469   2.577   -1.843  1.00 91.16 387 A 1 
ATOM 3036 C C   . LEU A 1 387 ? 7.492   3.124   -2.902  1.00 92.09 387 A 1 
ATOM 3037 O O   . LEU A 1 387 ? 7.742   4.188   -3.470  1.00 91.95 387 A 1 
ATOM 3038 C CB  . LEU A 1 387 ? 8.115   3.063   -0.428  1.00 90.23 387 A 1 
ATOM 3039 C CG  . LEU A 1 387 ? 8.956   2.447   0.705   1.00 88.10 387 A 1 
ATOM 3040 C CD1 . LEU A 1 387 ? 8.548   3.068   2.039   1.00 84.63 387 A 1 
ATOM 3041 C CD2 . LEU A 1 387 ? 8.775   0.930   0.807   1.00 83.40 387 A 1 
ATOM 3042 N N   . PRO A 1 388 ? 6.343   2.446   -3.159  1.00 92.91 388 A 1 
ATOM 3043 C CA  . PRO A 1 388 ? 5.344   2.913   -4.126  1.00 92.83 388 A 1 
ATOM 3044 C C   . PRO A 1 388 ? 4.840   4.345   -3.892  1.00 92.66 388 A 1 
ATOM 3045 O O   . PRO A 1 388 ? 4.573   5.068   -4.852  1.00 91.39 388 A 1 
ATOM 3046 C CB  . PRO A 1 388 ? 4.191   1.914   -4.014  1.00 92.45 388 A 1 
ATOM 3047 C CG  . PRO A 1 388 ? 4.876   0.624   -3.584  1.00 91.15 388 A 1 
ATOM 3048 C CD  . PRO A 1 388 ? 5.973   1.126   -2.655  1.00 92.62 388 A 1 
ATOM 3049 N N   . GLU A 1 389 ? 4.725   4.772   -2.635  1.00 91.50 389 A 1 
ATOM 3050 C CA  . GLU A 1 389 ? 4.349   6.135   -2.260  1.00 90.08 389 A 1 
ATOM 3051 C C   . GLU A 1 389 ? 5.366   7.201   -2.689  1.00 90.13 389 A 1 
ATOM 3052 O O   . GLU A 1 389 ? 4.979   8.351   -2.891  1.00 88.41 389 A 1 
ATOM 3053 C CB  . GLU A 1 389 ? 4.075   6.231   -0.748  1.00 88.03 389 A 1 
ATOM 3054 C CG  . GLU A 1 389 ? 5.202   5.760   0.186   1.00 82.85 389 A 1 
ATOM 3055 C CD  . GLU A 1 389 ? 5.011   4.312   0.661   1.00 82.54 389 A 1 
ATOM 3056 O OE1 . GLU A 1 389 ? 5.192   4.056   1.869   1.00 75.11 389 A 1 
ATOM 3057 O OE2 . GLU A 1 389 ? 4.649   3.451   -0.179  1.00 76.28 389 A 1 
ATOM 3058 N N   . ASN A 1 390 ? 6.625   6.820   -2.885  1.00 89.30 390 A 1 
ATOM 3059 C CA  . ASN A 1 390 ? 7.716   7.708   -3.287  1.00 88.87 390 A 1 
ATOM 3060 C C   . ASN A 1 390 ? 7.962   7.712   -4.804  1.00 89.71 390 A 1 
ATOM 3061 O O   . ASN A 1 390 ? 8.933   8.305   -5.275  1.00 88.03 390 A 1 
ATOM 3062 C CB  . ASN A 1 390 ? 8.975   7.324   -2.498  1.00 87.39 390 A 1 
ATOM 3063 C CG  . ASN A 1 390 ? 8.858   7.567   -1.006  1.00 85.01 390 A 1 
ATOM 3064 O OD1 . ASN A 1 390 ? 8.000   8.275   -0.508  1.00 78.29 390 A 1 
ATOM 3065 N ND2 . ASN A 1 390 ? 9.734   6.979   -0.226  1.00 77.24 390 A 1 
ATOM 3066 N N   . LEU A 1 391 ? 7.101   7.035   -5.583  1.00 89.55 391 A 1 
ATOM 3067 C CA  . LEU A 1 391 ? 7.155   7.027   -7.039  1.00 89.60 391 A 1 
ATOM 3068 C C   . LEU A 1 391 ? 6.229   8.102   -7.611  1.00 89.34 391 A 1 
ATOM 3069 O O   . LEU A 1 391 ? 5.016   8.050   -7.418  1.00 87.06 391 A 1 
ATOM 3070 C CB  . LEU A 1 391 ? 6.773   5.631   -7.552  1.00 89.54 391 A 1 
ATOM 3071 C CG  . LEU A 1 391 ? 7.069   5.458   -9.046  1.00 87.76 391 A 1 
ATOM 3072 C CD1 . LEU A 1 391 ? 8.572   5.315   -9.264  1.00 82.53 391 A 1 
ATOM 3073 C CD2 . LEU A 1 391 ? 6.366   4.216   -9.585  1.00 82.92 391 A 1 
ATOM 3074 N N   . TYR A 1 392 ? 6.777   9.032   -8.390  1.00 89.10 392 A 1 
ATOM 3075 C CA  . TYR A 1 392 ? 6.030   10.112  -9.026  1.00 88.26 392 A 1 
ATOM 3076 C C   . TYR A 1 392 ? 6.164   10.056  -10.548 1.00 88.61 392 A 1 
ATOM 3077 O O   . TYR A 1 392 ? 7.193   9.671   -11.101 1.00 86.12 392 A 1 
ATOM 3078 C CB  . TYR A 1 392 ? 6.476   11.462  -8.457  1.00 85.49 392 A 1 
ATOM 3079 C CG  . TYR A 1 392 ? 6.220   11.597  -6.970  1.00 82.22 392 A 1 
ATOM 3080 C CD1 . TYR A 1 392 ? 4.962   12.023  -6.497  1.00 78.56 392 A 1 
ATOM 3081 C CD2 . TYR A 1 392 ? 7.230   11.247  -6.052  1.00 78.22 392 A 1 
ATOM 3082 C CE1 . TYR A 1 392 ? 4.719   12.110  -5.113  1.00 74.09 392 A 1 
ATOM 3083 C CE2 . TYR A 1 392 ? 6.986   11.330  -4.669  1.00 74.28 392 A 1 
ATOM 3084 C CZ  . TYR A 1 392 ? 5.731   11.762  -4.197  1.00 74.77 392 A 1 
ATOM 3085 O OH  . TYR A 1 392 ? 5.500   11.839  -2.862  1.00 71.45 392 A 1 
ATOM 3086 N N   . ILE A 1 393 ? 5.090   10.433  -11.239 1.00 85.94 393 A 1 
ATOM 3087 C CA  . ILE A 1 393 ? 5.047   10.521  -12.697 1.00 84.10 393 A 1 
ATOM 3088 C C   . ILE A 1 393 ? 5.378   11.960  -13.086 1.00 82.64 393 A 1 
ATOM 3089 O O   . ILE A 1 393 ? 4.699   12.882  -12.636 1.00 78.16 393 A 1 
ATOM 3090 C CB  . ILE A 1 393 ? 3.667   10.071  -13.221 1.00 82.08 393 A 1 
ATOM 3091 C CG1 . ILE A 1 393 ? 3.355   8.620   -12.786 1.00 80.02 393 A 1 
ATOM 3092 C CG2 . ILE A 1 393 ? 3.618   10.204  -14.748 1.00 78.52 393 A 1 
ATOM 3093 C CD1 . ILE A 1 393 ? 1.908   8.203   -13.066 1.00 74.37 393 A 1 
ATOM 3094 N N   . ASP A 1 394 ? 6.391   12.150  -13.931 1.00 80.16 394 A 1 
ATOM 3095 C CA  . ASP A 1 394 ? 6.666   13.452  -14.531 1.00 76.53 394 A 1 
ATOM 3096 C C   . ASP A 1 394 ? 5.814   13.612  -15.800 1.00 73.24 394 A 1 
ATOM 3097 O O   . ASP A 1 394 ? 6.147   13.094  -16.868 1.00 67.28 394 A 1 
ATOM 3098 C CB  . ASP A 1 394 ? 8.174   13.630  -14.779 1.00 71.41 394 A 1 
ATOM 3099 C CG  . ASP A 1 394 ? 8.538   15.079  -15.140 1.00 65.49 394 A 1 
ATOM 3100 O OD1 . ASP A 1 394 ? 7.618   15.931  -15.197 1.00 60.95 394 A 1 
ATOM 3101 O OD2 . ASP A 1 394 ? 9.745   15.351  -15.324 1.00 61.40 394 A 1 
ATOM 3102 N N   . GLU A 1 395 ? 4.669   14.295  -15.680 1.00 73.21 395 A 1 
ATOM 3103 C CA  . GLU A 1 395 ? 3.809   14.646  -16.822 1.00 70.49 395 A 1 
ATOM 3104 C C   . GLU A 1 395 ? 4.201   15.988  -17.474 1.00 66.06 395 A 1 
ATOM 3105 O O   . GLU A 1 395 ? 3.756   16.281  -18.585 1.00 60.18 395 A 1 
ATOM 3106 C CB  . GLU A 1 395 ? 2.321   14.647  -16.428 1.00 68.16 395 A 1 
ATOM 3107 C CG  . GLU A 1 395 ? 1.786   13.264  -16.021 1.00 64.70 395 A 1 
ATOM 3108 C CD  . GLU A 1 395 ? 0.255   13.151  -16.131 1.00 61.87 395 A 1 
ATOM 3109 O OE1 . GLU A 1 395 ? -0.218  12.062  -16.551 1.00 58.21 395 A 1 
ATOM 3110 O OE2 . GLU A 1 395 ? -0.451  14.152  -15.876 1.00 60.13 395 A 1 
ATOM 3111 N N   . ASN A 1 396 ? 5.042   16.792  -16.818 1.00 58.73 396 A 1 
ATOM 3112 C CA  . ASN A 1 396 ? 5.470   18.104  -17.295 1.00 57.39 396 A 1 
ATOM 3113 C C   . ASN A 1 396 ? 6.998   18.190  -17.290 1.00 55.89 396 A 1 
ATOM 3114 O O   . ASN A 1 396 ? 7.611   18.313  -16.230 1.00 51.80 396 A 1 
ATOM 3115 C CB  . ASN A 1 396 ? 4.838   19.195  -16.411 1.00 52.37 396 A 1 
ATOM 3116 C CG  . ASN A 1 396 ? 3.358   19.408  -16.660 1.00 47.16 396 A 1 
ATOM 3117 O OD1 . ASN A 1 396 ? 2.873   19.426  -17.777 1.00 43.88 396 A 1 
ATOM 3118 N ND2 . ASN A 1 396 ? 2.588   19.644  -15.627 1.00 42.81 396 A 1 
ATOM 3119 N N   . ARG A 1 397 ? 7.602   18.198  -18.484 1.00 50.76 397 A 1 
ATOM 3120 C CA  . ARG A 1 397 ? 9.045   18.348  -18.728 1.00 50.80 397 A 1 
ATOM 3121 C C   . ARG A 1 397 ? 9.661   19.449  -17.843 1.00 52.05 397 A 1 
ATOM 3122 O O   . ARG A 1 397 ? 9.611   20.621  -18.218 1.00 47.58 397 A 1 
ATOM 3123 C CB  . ARG A 1 397 ? 9.282   18.707  -20.212 1.00 45.71 397 A 1 
ATOM 3124 C CG  . ARG A 1 397 ? 8.900   17.617  -21.214 1.00 40.96 397 A 1 
ATOM 3125 C CD  . ARG A 1 397 ? 9.194   18.129  -22.635 1.00 37.99 397 A 1 
ATOM 3126 N NE  . ARG A 1 397 ? 8.842   17.132  -23.659 1.00 34.13 397 A 1 
ATOM 3127 C CZ  . ARG A 1 397 ? 9.107   17.209  -24.953 1.00 31.24 397 A 1 
ATOM 3128 N NH1 . ARG A 1 397 ? 9.718   18.235  -25.475 1.00 29.87 397 A 1 
ATOM 3129 N NH2 . ARG A 1 397 ? 8.758   16.239  -25.752 1.00 29.17 397 A 1 
ATOM 3130 N N   . GLY A 1 398 ? 10.222  19.084  -16.689 1.00 50.49 398 A 1 
ATOM 3131 C CA  . GLY A 1 398 ? 10.916  20.042  -15.823 1.00 50.15 398 A 1 
ATOM 3132 C C   . GLY A 1 398 ? 11.152  19.635  -14.372 1.00 51.45 398 A 1 
ATOM 3133 O O   . GLY A 1 398 ? 12.046  20.211  -13.749 1.00 47.93 398 A 1 
ATOM 3134 N N   . LEU A 1 399 ? 10.414  18.655  -13.816 1.00 49.13 399 A 1 
ATOM 3135 C CA  . LEU A 1 399 ? 10.604  18.215  -12.422 1.00 49.24 399 A 1 
ATOM 3136 C C   . LEU A 1 399 ? 11.676  17.123  -12.271 1.00 49.10 399 A 1 
ATOM 3137 O O   . LEU A 1 399 ? 12.268  17.003  -11.203 1.00 45.93 399 A 1 
ATOM 3138 C CB  . LEU A 1 399 ? 9.250   17.794  -11.824 1.00 45.81 399 A 1 
ATOM 3139 C CG  . LEU A 1 399 ? 8.332   18.983  -11.501 1.00 42.51 399 A 1 
ATOM 3140 C CD1 . LEU A 1 399 ? 6.897   18.501  -11.275 1.00 39.55 399 A 1 
ATOM 3141 C CD2 . LEU A 1 399 ? 8.781   19.720  -10.233 1.00 39.89 399 A 1 
ATOM 3142 N N   . ALA A 1 400 ? 12.013  16.399  -13.348 1.00 48.77 400 A 1 
ATOM 3143 C CA  . ALA A 1 400 ? 13.089  15.392  -13.346 1.00 48.12 400 A 1 
ATOM 3144 C C   . ALA A 1 400 ? 14.503  15.968  -13.082 1.00 48.65 400 A 1 
ATOM 3145 O O   . ALA A 1 400 ? 15.457  15.210  -12.898 1.00 45.80 400 A 1 
ATOM 3146 C CB  . ALA A 1 400 ? 13.034  14.632  -14.676 1.00 44.30 400 A 1 
ATOM 3147 N N   . ALA A 1 401 ? 14.654  17.303  -13.068 1.00 44.87 401 A 1 
ATOM 3148 C CA  . ALA A 1 401 ? 15.884  17.990  -12.668 1.00 44.74 401 A 1 
ATOM 3149 C C   . ALA A 1 401 ? 15.896  18.412  -11.183 1.00 45.62 401 A 1 
ATOM 3150 O O   . ALA A 1 401 ? 16.938  18.842  -10.685 1.00 42.75 401 A 1 
ATOM 3151 C CB  . ALA A 1 401 ? 16.093  19.193  -13.601 1.00 41.08 401 A 1 
ATOM 3152 N N   . ALA A 1 402 ? 14.761  18.308  -10.477 1.00 42.34 402 A 1 
ATOM 3153 C CA  . ALA A 1 402 ? 14.730  18.444  -9.027  1.00 42.45 402 A 1 
ATOM 3154 C C   . ALA A 1 402 ? 15.315  17.155  -8.433  1.00 44.74 402 A 1 
ATOM 3155 O O   . ALA A 1 402 ? 14.713  16.093  -8.504  1.00 42.35 402 A 1 
ATOM 3156 C CB  . ALA A 1 402 ? 13.301  18.752  -8.564  1.00 37.62 402 A 1 
ATOM 3157 N N   . SER A 1 403 ? 16.534  17.262  -7.937  1.00 41.47 403 A 1 
ATOM 3158 C CA  . SER A 1 403 ? 17.364  16.224  -7.327  1.00 42.50 403 A 1 
ATOM 3159 C C   . SER A 1 403 ? 16.583  15.203  -6.489  1.00 45.92 403 A 1 
ATOM 3160 O O   . SER A 1 403 ? 15.738  15.586  -5.690  1.00 42.46 403 A 1 
ATOM 3161 C CB  . SER A 1 403 ? 18.375  16.942  -6.427  1.00 36.34 403 A 1 
ATOM 3162 O OG  . SER A 1 403 ? 17.711  17.867  -5.581  1.00 31.49 403 A 1 
ATOM 3163 N N   . ASP A 1 404 ? 16.998  13.921  -6.566  1.00 53.91 404 A 1 
ATOM 3164 C CA  . ASP A 1 404 ? 16.666  12.778  -5.692  1.00 55.05 404 A 1 
ATOM 3165 C C   . ASP A 1 404 ? 17.025  13.022  -4.187  1.00 56.39 404 A 1 
ATOM 3166 O O   . ASP A 1 404 ? 17.476  12.118  -3.486  1.00 53.26 404 A 1 
ATOM 3167 C CB  . ASP A 1 404 ? 17.393  11.510  -6.243  1.00 51.10 404 A 1 
ATOM 3168 C CG  . ASP A 1 404 ? 16.847  10.873  -7.543  1.00 46.43 404 A 1 
ATOM 3169 O OD1 . ASP A 1 404 ? 15.614  10.869  -7.757  1.00 43.39 404 A 1 
ATOM 3170 O OD2 . ASP A 1 404 ? 17.644  10.295  -8.327  1.00 42.43 404 A 1 
ATOM 3171 N N   . GLN A 1 405 ? 16.897  14.256  -3.673  1.00 51.77 405 A 1 
ATOM 3172 C CA  . GLN A 1 405 ? 17.333  14.649  -2.330  1.00 54.20 405 A 1 
ATOM 3173 C C   . GLN A 1 405 ? 16.390  14.177  -1.211  1.00 58.74 405 A 1 
ATOM 3174 O O   . GLN A 1 405 ? 16.845  14.049  -0.079  1.00 54.36 405 A 1 
ATOM 3175 C CB  . GLN A 1 405 ? 17.612  16.164  -2.273  1.00 48.27 405 A 1 
ATOM 3176 C CG  . GLN A 1 405 ? 18.955  16.489  -2.959  1.00 42.13 405 A 1 
ATOM 3177 C CD  . GLN A 1 405 ? 19.394  17.948  -2.852  1.00 36.21 405 A 1 
ATOM 3178 O OE1 . GLN A 1 405 ? 18.684  18.848  -2.454  1.00 34.27 405 A 1 
ATOM 3179 N NE2 . GLN A 1 405 ? 20.616  18.255  -3.229  1.00 32.60 405 A 1 
ATOM 3180 N N   . ASP A 1 406 ? 15.133  13.801  -1.533  1.00 62.89 406 A 1 
ATOM 3181 C CA  . ASP A 1 406 ? 14.123  13.398  -0.539  1.00 66.38 406 A 1 
ATOM 3182 C C   . ASP A 1 406 ? 13.698  11.917  -0.634  1.00 69.23 406 A 1 
ATOM 3183 O O   . ASP A 1 406 ? 12.634  11.530  -0.159  1.00 64.21 406 A 1 
ATOM 3184 C CB  . ASP A 1 406 ? 12.918  14.361  -0.618  1.00 62.16 406 A 1 
ATOM 3185 C CG  . ASP A 1 406 ? 13.261  15.805  -0.246  1.00 56.57 406 A 1 
ATOM 3186 O OD1 . ASP A 1 406 ? 14.119  16.008  0.640   1.00 51.77 406 A 1 
ATOM 3187 O OD2 . ASP A 1 406 ? 12.637  16.705  -0.845  1.00 50.91 406 A 1 
ATOM 3188 N N   . GLY A 1 407 ? 14.495  11.052  -1.283  1.00 70.26 407 A 1 
ATOM 3189 C CA  . GLY A 1 407 ? 14.144  9.633   -1.461  1.00 74.35 407 A 1 
ATOM 3190 C C   . GLY A 1 407 ? 12.962  9.388   -2.410  1.00 77.98 407 A 1 
ATOM 3191 O O   . GLY A 1 407 ? 12.437  8.272   -2.473  1.00 74.64 407 A 1 
ATOM 3192 N N   . CYS A 1 408 ? 12.532  10.402  -3.159  1.00 74.39 408 A 1 
ATOM 3193 C CA  . CYS A 1 408 ? 11.483  10.346  -4.170  1.00 79.08 408 A 1 
ATOM 3194 C C   . CYS A 1 408 ? 12.071  10.027  -5.549  1.00 80.03 408 A 1 
ATOM 3195 O O   . CYS A 1 408 ? 13.135  10.524  -5.909  1.00 78.87 408 A 1 
ATOM 3196 C CB  . CYS A 1 408 ? 10.734  11.680  -4.193  1.00 76.49 408 A 1 
ATOM 3197 S SG  . CYS A 1 408 ? 9.842   11.925  -2.629  1.00 69.85 408 A 1 
ATOM 3198 N N   . LYS A 1 409 ? 11.358  9.217   -6.353  1.00 85.30 409 A 1 
ATOM 3199 C CA  . LYS A 1 409 ? 11.751  8.924   -7.733  1.00 87.51 409 A 1 
ATOM 3200 C C   . LYS A 1 409 ? 10.740  9.474   -8.726  1.00 88.81 409 A 1 
ATOM 3201 O O   . LYS A 1 409 ? 9.565   9.124   -8.679  1.00 86.66 409 A 1 
ATOM 3202 C CB  . LYS A 1 409 ? 11.969  7.413   -7.920  1.00 85.69 409 A 1 
ATOM 3203 C CG  . LYS A 1 409 ? 12.610  7.062   -9.282  1.00 84.17 409 A 1 
ATOM 3204 C CD  . LYS A 1 409 ? 14.049  7.606   -9.351  1.00 82.37 409 A 1 
ATOM 3205 C CE  . LYS A 1 409 ? 14.743  7.425   -10.689 1.00 78.75 409 A 1 
ATOM 3206 N NZ  . LYS A 1 409 ? 16.054  8.145   -10.639 1.00 69.74 409 A 1 
ATOM 3207 N N   . TYR A 1 410 ? 11.220  10.258  -9.682  1.00 86.90 410 A 1 
ATOM 3208 C CA  . TYR A 1 410 ? 10.432  10.754  -10.811 1.00 87.71 410 A 1 
ATOM 3209 C C   . TYR A 1 410 ? 10.685  9.889   -12.050 1.00 88.96 410 A 1 
ATOM 3210 O O   . TYR A 1 410 ? 11.833  9.646   -12.422 1.00 87.81 410 A 1 
ATOM 3211 C CB  . TYR A 1 410 ? 10.734  12.234  -11.058 1.00 85.15 410 A 1 
ATOM 3212 C CG  . TYR A 1 410 ? 10.305  13.124  -9.905  1.00 80.54 410 A 1 
ATOM 3213 C CD1 . TYR A 1 410 ? 9.022   13.708  -9.899  1.00 78.47 410 A 1 
ATOM 3214 C CD2 . TYR A 1 410 ? 11.176  13.338  -8.814  1.00 78.36 410 A 1 
ATOM 3215 C CE1 . TYR A 1 410 ? 8.612   14.505  -8.812  1.00 73.80 410 A 1 
ATOM 3216 C CE2 . TYR A 1 410 ? 10.764  14.127  -7.723  1.00 74.37 410 A 1 
ATOM 3217 C CZ  . TYR A 1 410 ? 9.483   14.714  -7.722  1.00 74.74 410 A 1 
ATOM 3218 O OH  . TYR A 1 410 ? 9.088   15.474  -6.670  1.00 69.74 410 A 1 
ATOM 3219 N N   . ILE A 1 411 ? 9.608   9.409   -12.686 1.00 89.77 411 A 1 
ATOM 3220 C CA  . ILE A 1 411 ? 9.680   8.597   -13.910 1.00 90.72 411 A 1 
ATOM 3221 C C   . ILE A 1 411 ? 9.135   9.385   -15.100 1.00 91.03 411 A 1 
ATOM 3222 O O   . ILE A 1 411 ? 7.965   9.780   -15.115 1.00 89.02 411 A 1 
ATOM 3223 C CB  . ILE A 1 411 ? 8.969   7.237   -13.727 1.00 89.53 411 A 1 
ATOM 3224 C CG1 . ILE A 1 411 ? 9.770   6.386   -12.722 1.00 79.84 411 A 1 
ATOM 3225 C CG2 . ILE A 1 411 ? 8.840   6.506   -15.078 1.00 78.35 411 A 1 
ATOM 3226 C CD1 . ILE A 1 411 ? 9.300   4.932   -12.595 1.00 71.70 411 A 1 
ATOM 3227 N N   . ASP A 1 412 ? 9.963   9.511   -16.140 1.00 92.09 412 A 1 
ATOM 3228 C CA  . ASP A 1 412 ? 9.568   10.042  -17.443 1.00 92.58 412 A 1 
ATOM 3229 C C   . ASP A 1 412 ? 8.793   8.977   -18.238 1.00 93.52 412 A 1 
ATOM 3230 O O   . ASP A 1 412 ? 9.343   8.015   -18.787 1.00 93.65 412 A 1 
ATOM 3231 C CB  . ASP A 1 412 ? 10.805  10.562  -18.179 1.00 91.88 412 A 1 
ATOM 3232 C CG  . ASP A 1 412 ? 10.475  11.279  -19.493 1.00 91.02 412 A 1 
ATOM 3233 O OD1 . ASP A 1 412 ? 9.443   10.945  -20.122 1.00 88.32 412 A 1 
ATOM 3234 O OD2 . ASP A 1 412 ? 11.317  12.107  -19.904 1.00 87.19 412 A 1 
ATOM 3235 N N   . THR A 1 413 ? 7.474   9.138   -18.284 1.00 93.66 413 A 1 
ATOM 3236 C CA  . THR A 1 413 ? 6.572   8.207   -18.970 1.00 94.44 413 A 1 
ATOM 3237 C C   . THR A 1 413 ? 6.634   8.316   -20.493 1.00 95.04 413 A 1 
ATOM 3238 O O   . THR A 1 413 ? 6.240   7.364   -21.167 1.00 94.96 413 A 1 
ATOM 3239 C CB  . THR A 1 413 ? 5.123   8.387   -18.504 1.00 94.03 413 A 1 
ATOM 3240 O OG1 . THR A 1 413 ? 4.708   9.724   -18.645 1.00 92.18 413 A 1 
ATOM 3241 C CG2 . THR A 1 413 ? 4.948   7.999   -17.042 1.00 91.59 413 A 1 
ATOM 3242 N N   . ASP A 1 414 ? 7.125   9.414   -21.066 1.00 94.11 414 A 1 
ATOM 3243 C CA  . ASP A 1 414 ? 7.288   9.544   -22.519 1.00 94.11 414 A 1 
ATOM 3244 C C   . ASP A 1 414 ? 8.428   8.656   -23.013 1.00 94.99 414 A 1 
ATOM 3245 O O   . ASP A 1 414 ? 8.253   7.903   -23.974 1.00 94.73 414 A 1 
ATOM 3246 C CB  . ASP A 1 414 ? 7.493   11.016  -22.932 1.00 93.37 414 A 1 
ATOM 3247 C CG  . ASP A 1 414 ? 6.202   11.824  -22.797 1.00 91.90 414 A 1 
ATOM 3248 O OD1 . ASP A 1 414 ? 5.147   11.311  -23.230 1.00 88.42 414 A 1 
ATOM 3249 O OD2 . ASP A 1 414 ? 6.190   12.919  -22.204 1.00 88.18 414 A 1 
ATOM 3250 N N   . LYS A 1 415 ? 9.539   8.636   -22.287 1.00 94.11 415 A 1 
ATOM 3251 C CA  . LYS A 1 415 ? 10.674  7.750   -22.579 1.00 94.78 415 A 1 
ATOM 3252 C C   . LYS A 1 415 ? 10.295  6.276   -22.475 1.00 95.75 415 A 1 
ATOM 3253 O O   . LYS A 1 415 ? 10.625  5.487   -23.366 1.00 95.87 415 A 1 
ATOM 3254 C CB  . LYS A 1 415 ? 11.825  8.069   -21.619 1.00 94.41 415 A 1 
ATOM 3255 C CG  . LYS A 1 415 ? 12.411  9.452   -21.909 1.00 93.44 415 A 1 
ATOM 3256 C CD  . LYS A 1 415 ? 13.575  9.728   -20.961 1.00 91.99 415 A 1 
ATOM 3257 C CE  . LYS A 1 415 ? 14.114  11.128  -21.247 1.00 90.08 415 A 1 
ATOM 3258 N NZ  . LYS A 1 415 ? 15.198  11.455  -20.308 1.00 86.72 415 A 1 
ATOM 3259 N N   . LEU A 1 416 ? 9.547   5.892   -21.432 1.00 95.97 416 A 1 
ATOM 3260 C CA  . LEU A 1 416 ? 9.063   4.515   -21.299 1.00 96.51 416 A 1 
ATOM 3261 C C   . LEU A 1 416 ? 8.069   4.137   -22.408 1.00 96.97 416 A 1 
ATOM 3262 O O   . LEU A 1 416 ? 8.140   3.028   -22.932 1.00 96.93 416 A 1 
ATOM 3263 C CB  . LEU A 1 416 ? 8.438   4.298   -19.909 1.00 96.42 416 A 1 
ATOM 3264 C CG  . LEU A 1 416 ? 9.410   4.368   -18.716 1.00 95.68 416 A 1 
ATOM 3265 C CD1 . LEU A 1 416 ? 8.633   4.025   -17.442 1.00 94.46 416 A 1 
ATOM 3266 C CD2 . LEU A 1 416 ? 10.580  3.388   -18.834 1.00 94.35 416 A 1 
ATOM 3267 N N   . ALA A 1 417 ? 7.174   5.039   -22.819 1.00 96.64 417 A 1 
ATOM 3268 C CA  . ALA A 1 417 ? 6.231   4.791   -23.912 1.00 96.65 417 A 1 
ATOM 3269 C C   . ALA A 1 417 ? 6.946   4.581   -25.262 1.00 96.84 417 A 1 
ATOM 3270 O O   . ALA A 1 417 ? 6.598   3.659   -26.006 1.00 96.50 417 A 1 
ATOM 3271 C CB  . ALA A 1 417 ? 5.224   5.946   -23.973 1.00 96.34 417 A 1 
ATOM 3272 N N   . VAL A 1 418 ? 7.979   5.373   -25.562 1.00 96.59 418 A 1 
ATOM 3273 C CA  . VAL A 1 418 ? 8.848   5.174   -26.736 1.00 96.53 418 A 1 
ATOM 3274 C C   . VAL A 1 418 ? 9.501   3.795   -26.683 1.00 96.83 418 A 1 
ATOM 3275 O O   . VAL A 1 418 ? 9.454   3.044   -27.661 1.00 96.29 418 A 1 
ATOM 3276 C CB  . VAL A 1 418 ? 9.909   6.294   -26.825 1.00 95.97 418 A 1 
ATOM 3277 C CG1 . VAL A 1 418 ? 10.997  5.999   -27.866 1.00 93.29 418 A 1 
ATOM 3278 C CG2 . VAL A 1 418 ? 9.253   7.625   -27.215 1.00 93.41 418 A 1 
ATOM 3279 N N   . LEU A 1 419 ? 10.035  3.409   -25.529 1.00 96.47 419 A 1 
ATOM 3280 C CA  . LEU A 1 419 ? 10.715  2.131   -25.351 1.00 96.58 419 A 1 
ATOM 3281 C C   . LEU A 1 419 ? 9.774   0.922   -25.510 1.00 97.02 419 A 1 
ATOM 3282 O O   . LEU A 1 419 ? 10.141  -0.063  -26.156 1.00 96.29 419 A 1 
ATOM 3283 C CB  . LEU A 1 419 ? 11.415  2.180   -23.984 1.00 95.27 419 A 1 
ATOM 3284 C CG  . LEU A 1 419 ? 12.383  1.017   -23.747 1.00 89.17 419 A 1 
ATOM 3285 C CD1 . LEU A 1 419 ? 13.485  0.951   -24.801 1.00 87.00 419 A 1 
ATOM 3286 C CD2 . LEU A 1 419 ? 13.037  1.208   -22.385 1.00 88.22 419 A 1 
ATOM 3287 N N   . ILE A 1 420 ? 8.534   1.013   -25.014 1.00 96.94 420 A 1 
ATOM 3288 C CA  . ILE A 1 420 ? 7.471   0.024   -25.275 1.00 96.79 420 A 1 
ATOM 3289 C C   . ILE A 1 420 ? 7.200   -0.087  -26.783 1.00 96.40 420 A 1 
ATOM 3290 O O   . ILE A 1 420 ? 7.054   -1.191  -27.310 1.00 95.73 420 A 1 
ATOM 3291 C CB  . ILE A 1 420 ? 6.189   0.390   -24.486 1.00 97.00 420 A 1 
ATOM 3292 C CG1 . ILE A 1 420 ? 6.407   0.187   -22.970 1.00 96.17 420 A 1 
ATOM 3293 C CG2 . ILE A 1 420 ? 4.980   -0.455  -24.940 1.00 96.02 420 A 1 
ATOM 3294 C CD1 . ILE A 1 420 ? 5.376   0.932   -22.111 1.00 93.99 420 A 1 
ATOM 3295 N N   . GLY A 1 421 ? 7.186   1.032   -27.507 1.00 95.56 421 A 1 
ATOM 3296 C CA  . GLY A 1 421 ? 7.062   1.041   -28.967 1.00 94.65 421 A 1 
ATOM 3297 C C   . GLY A 1 421 ? 8.206   0.296   -29.671 1.00 94.36 421 A 1 
ATOM 3298 O O   . GLY A 1 421 ? 7.965   -0.469  -30.606 1.00 93.15 421 A 1 
ATOM 3299 N N   . PHE A 1 422 ? 9.444   0.440   -29.203 1.00 95.42 422 A 1 
ATOM 3300 C CA  . PHE A 1 422 ? 10.596  -0.281  -29.761 1.00 95.05 422 A 1 
ATOM 3301 C C   . PHE A 1 422 ? 10.491  -1.801  -29.587 1.00 94.68 422 A 1 
ATOM 3302 O O   . PHE A 1 422 ? 10.717  -2.534  -30.554 1.00 93.33 422 A 1 
ATOM 3303 C CB  . PHE A 1 422 ? 11.906  0.229   -29.144 1.00 94.99 422 A 1 
ATOM 3304 C CG  . PHE A 1 422 ? 12.477  1.450   -29.834 1.00 94.50 422 A 1 
ATOM 3305 C CD1 . PHE A 1 422 ? 13.169  1.303   -31.050 1.00 89.95 422 A 1 
ATOM 3306 C CD2 . PHE A 1 422 ? 12.344  2.723   -29.263 1.00 90.02 422 A 1 
ATOM 3307 C CE1 . PHE A 1 422 ? 13.702  2.428   -31.700 1.00 88.66 422 A 1 
ATOM 3308 C CE2 . PHE A 1 422 ? 12.876  3.849   -29.915 1.00 89.40 422 A 1 
ATOM 3309 C CZ  . PHE A 1 422 ? 13.554  3.702   -31.137 1.00 91.10 422 A 1 
ATOM 3310 N N   . VAL A 1 423 ? 10.120  -2.279  -28.388 1.00 94.92 423 A 1 
ATOM 3311 C CA  . VAL A 1 423 ? 10.039  -3.727  -28.135 1.00 94.53 423 A 1 
ATOM 3312 C C   . VAL A 1 423 ? 8.828   -4.364  -28.822 1.00 93.79 423 A 1 
ATOM 3313 O O   . VAL A 1 423 ? 8.947   -5.450  -29.388 1.00 92.69 423 A 1 
ATOM 3314 C CB  . VAL A 1 423 ? 10.110  -4.038  -26.627 1.00 94.34 423 A 1 
ATOM 3315 C CG1 . VAL A 1 423 ? 8.859   -3.636  -25.848 1.00 90.11 423 A 1 
ATOM 3316 C CG2 . VAL A 1 423 ? 10.388  -5.523  -26.396 1.00 89.33 423 A 1 
ATOM 3317 N N   . THR A 1 424 ? 7.670   -3.693  -28.835 1.00 93.78 424 A 1 
ATOM 3318 C CA  . THR A 1 424 ? 6.437   -4.221  -29.453 1.00 92.73 424 A 1 
ATOM 3319 C C   . THR A 1 424 ? 6.480   -4.208  -30.982 1.00 91.26 424 A 1 
ATOM 3320 O O   . THR A 1 424 ? 5.868   -5.068  -31.612 1.00 89.15 424 A 1 
ATOM 3321 C CB  . THR A 1 424 ? 5.188   -3.464  -28.986 1.00 93.12 424 A 1 
ATOM 3322 O OG1 . THR A 1 424 ? 5.335   -2.082  -29.181 1.00 89.29 424 A 1 
ATOM 3323 C CG2 . THR A 1 424 ? 4.888   -3.705  -27.506 1.00 88.04 424 A 1 
ATOM 3324 N N   . SER A 1 425 ? 7.235   -3.291  -31.589 1.00 91.98 425 A 1 
ATOM 3325 C CA  . SER A 1 425 ? 7.504   -3.287  -33.038 1.00 90.47 425 A 1 
ATOM 3326 C C   . SER A 1 425 ? 8.653   -4.215  -33.455 1.00 89.64 425 A 1 
ATOM 3327 O O   . SER A 1 425 ? 8.986   -4.276  -34.639 1.00 86.86 425 A 1 
ATOM 3328 C CB  . SER A 1 425 ? 7.736   -1.867  -33.559 1.00 90.02 425 A 1 
ATOM 3329 O OG  . SER A 1 425 ? 8.840   -1.247  -32.935 1.00 85.78 425 A 1 
ATOM 3330 N N   . GLY A 1 426 ? 9.270   -4.933  -32.508 1.00 90.21 426 A 1 
ATOM 3331 C CA  . GLY A 1 426 ? 10.362  -5.856  -32.800 1.00 88.78 426 A 1 
ATOM 3332 C C   . GLY A 1 426 ? 11.653  -5.163  -33.251 1.00 89.40 426 A 1 
ATOM 3333 O O   . GLY A 1 426 ? 12.454  -5.768  -33.960 1.00 86.97 426 A 1 
ATOM 3334 N N   . LYS A 1 427 ? 11.872  -3.905  -32.869 1.00 89.38 427 A 1 
ATOM 3335 C CA  . LYS A 1 427 ? 13.118  -3.175  -33.179 1.00 89.71 427 A 1 
ATOM 3336 C C   . LYS A 1 427 ? 14.268  -3.523  -32.227 1.00 90.49 427 A 1 
ATOM 3337 O O   . LYS A 1 427 ? 15.425  -3.438  -32.626 1.00 88.93 427 A 1 
ATOM 3338 C CB  . LYS A 1 427 ? 12.863  -1.667  -33.157 1.00 90.09 427 A 1 
ATOM 3339 C CG  . LYS A 1 427 ? 11.986  -1.187  -34.316 1.00 88.15 427 A 1 
ATOM 3340 C CD  . LYS A 1 427 ? 11.823  0.334   -34.224 1.00 84.75 427 A 1 
ATOM 3341 C CE  . LYS A 1 427 ? 10.938  0.878   -35.342 1.00 80.77 427 A 1 
ATOM 3342 N NZ  . LYS A 1 427 ? 10.773  2.349   -35.211 1.00 72.70 427 A 1 
ATOM 3343 N N   . ILE A 1 428 ? 13.947  -3.912  -30.985 1.00 91.57 428 A 1 
ATOM 3344 C CA  . ILE A 1 428 ? 14.912  -4.361  -29.977 1.00 92.27 428 A 1 
ATOM 3345 C C   . ILE A 1 428 ? 14.443  -5.671  -29.338 1.00 91.75 428 A 1 
ATOM 3346 O O   . ILE A 1 428 ? 13.241  -5.941  -29.256 1.00 90.86 428 A 1 
ATOM 3347 C CB  . ILE A 1 428 ? 15.192  -3.278  -28.907 1.00 92.83 428 A 1 
ATOM 3348 C CG1 . ILE A 1 428 ? 13.935  -2.918  -28.084 1.00 90.83 428 A 1 
ATOM 3349 C CG2 . ILE A 1 428 ? 15.828  -2.039  -29.562 1.00 89.84 428 A 1 
ATOM 3350 C CD1 . ILE A 1 428 ? 14.191  -1.934  -26.943 1.00 90.41 428 A 1 
ATOM 3351 N N   . ASN A 1 429 ? 15.374  -6.496  -28.858 1.00 92.89 429 A 1 
ATOM 3352 C CA  . ASN A 1 429 ? 15.050  -7.723  -28.130 1.00 91.72 429 A 1 
ATOM 3353 C C   . ASN A 1 429 ? 14.783  -7.457  -26.632 1.00 92.58 429 A 1 
ATOM 3354 O O   . ASN A 1 429 ? 15.037  -6.372  -26.110 1.00 92.33 429 A 1 
ATOM 3355 C CB  . ASN A 1 429 ? 16.126  -8.788  -28.419 1.00 89.68 429 A 1 
ATOM 3356 C CG  . ASN A 1 429 ? 17.472  -8.517  -27.778 1.00 87.70 429 A 1 
ATOM 3357 O OD1 . ASN A 1 429 ? 17.577  -8.138  -26.623 1.00 82.29 429 A 1 
ATOM 3358 N ND2 . ASN A 1 429 ? 18.550  -8.757  -28.488 1.00 81.47 429 A 1 
ATOM 3359 N N   . ARG A 1 430 ? 14.266  -8.477  -25.917 1.00 92.67 430 A 1 
ATOM 3360 C CA  . ARG A 1 430 ? 13.904  -8.370  -24.488 1.00 92.78 430 A 1 
ATOM 3361 C C   . ARG A 1 430 ? 15.082  -8.033  -23.565 1.00 93.72 430 A 1 
ATOM 3362 O O   . ARG A 1 430 ? 14.874  -7.362  -22.559 1.00 92.73 430 A 1 
ATOM 3363 C CB  . ARG A 1 430 ? 13.238  -9.674  -24.028 1.00 91.82 430 A 1 
ATOM 3364 C CG  . ARG A 1 430 ? 11.838  -9.909  -24.618 1.00 86.95 430 A 1 
ATOM 3365 C CD  . ARG A 1 430 ? 10.829  -8.901  -24.051 1.00 86.13 430 A 1 
ATOM 3366 N NE  . ARG A 1 430 ? 9.468   -9.097  -24.573 1.00 84.05 430 A 1 
ATOM 3367 C CZ  . ARG A 1 430 ? 8.418   -8.397  -24.185 1.00 82.61 430 A 1 
ATOM 3368 N NH1 . ARG A 1 430 ? 8.486   -7.528  -23.226 1.00 72.32 430 A 1 
ATOM 3369 N NH2 . ARG A 1 430 ? 7.257   -8.534  -24.760 1.00 75.29 430 A 1 
ATOM 3370 N N   . ALA A 1 431 ? 16.295  -8.481  -23.879 1.00 92.08 431 A 1 
ATOM 3371 C CA  . ALA A 1 431 ? 17.477  -8.166  -23.078 1.00 91.80 431 A 1 
ATOM 3372 C C   . ALA A 1 431 ? 17.866  -6.684  -23.234 1.00 93.65 431 A 1 
ATOM 3373 O O   . ALA A 1 431 ? 18.029  -5.990  -22.233 1.00 93.62 431 A 1 
ATOM 3374 C CB  . ALA A 1 431 ? 18.616  -9.110  -23.473 1.00 90.55 431 A 1 
ATOM 3375 N N   . SER A 1 432 ? 17.924  -6.191  -24.467 1.00 92.66 432 A 1 
ATOM 3376 C CA  . SER A 1 432 ? 18.160  -4.776  -24.784 1.00 93.73 432 A 1 
ATOM 3377 C C   . SER A 1 432 ? 17.078  -3.865  -24.202 1.00 95.14 432 A 1 
ATOM 3378 O O   . SER A 1 432 ? 17.377  -2.777  -23.721 1.00 95.19 432 A 1 
ATOM 3379 C CB  . SER A 1 432 ? 18.195  -4.587  -26.304 1.00 93.47 432 A 1 
ATOM 3380 O OG  . SER A 1 432 ? 19.217  -5.380  -26.878 1.00 90.37 432 A 1 
ATOM 3381 N N   . TYR A 1 433 ? 15.820  -4.337  -24.204 1.00 95.70 433 A 1 
ATOM 3382 C CA  . TYR A 1 433 ? 14.701  -3.632  -23.583 1.00 96.29 433 A 1 
ATOM 3383 C C   . TYR A 1 433 ? 14.926  -3.427  -22.082 1.00 96.72 433 A 1 
ATOM 3384 O O   . TYR A 1 433 ? 14.921  -2.288  -21.628 1.00 96.75 433 A 1 
ATOM 3385 C CB  . TYR A 1 433 ? 13.408  -4.406  -23.849 1.00 96.48 433 A 1 
ATOM 3386 C CG  . TYR A 1 433 ? 12.166  -3.790  -23.232 1.00 96.89 433 A 1 
ATOM 3387 C CD1 . TYR A 1 433 ? 11.413  -4.508  -22.280 1.00 94.90 433 A 1 
ATOM 3388 C CD2 . TYR A 1 433 ? 11.747  -2.512  -23.633 1.00 95.39 433 A 1 
ATOM 3389 C CE1 . TYR A 1 433 ? 10.225  -3.957  -21.762 1.00 95.07 433 A 1 
ATOM 3390 C CE2 . TYR A 1 433 ? 10.563  -1.958  -23.112 1.00 95.17 433 A 1 
ATOM 3391 C CZ  . TYR A 1 433 ? 9.794   -2.684  -22.189 1.00 96.15 433 A 1 
ATOM 3392 O OH  . TYR A 1 433 ? 8.633   -2.164  -21.727 1.00 95.25 433 A 1 
ATOM 3393 N N   . LYS A 1 434 ? 15.208  -4.497  -21.323 1.00 96.55 434 A 1 
ATOM 3394 C CA  . LYS A 1 434 ? 15.470  -4.417  -19.873 1.00 96.53 434 A 1 
ATOM 3395 C C   . LYS A 1 434 ? 16.667  -3.522  -19.538 1.00 96.88 434 A 1 
ATOM 3396 O O   . LYS A 1 434 ? 16.567  -2.695  -18.639 1.00 96.40 434 A 1 
ATOM 3397 C CB  . LYS A 1 434 ? 15.694  -5.816  -19.296 1.00 95.82 434 A 1 
ATOM 3398 C CG  . LYS A 1 434 ? 14.394  -6.622  -19.243 1.00 91.10 434 A 1 
ATOM 3399 C CD  . LYS A 1 434 ? 14.639  -7.961  -18.552 1.00 87.81 434 A 1 
ATOM 3400 C CE  . LYS A 1 434 ? 13.312  -8.706  -18.422 1.00 79.45 434 A 1 
ATOM 3401 N NZ  . LYS A 1 434 ? 13.422  -9.822  -17.457 1.00 71.75 434 A 1 
ATOM 3402 N N   . GLU A 1 435 ? 17.758  -3.648  -20.285 1.00 96.53 435 A 1 
ATOM 3403 C CA  . GLU A 1 435 ? 18.942  -2.797  -20.118 1.00 96.49 435 A 1 
ATOM 3404 C C   . GLU A 1 435 ? 18.604  -1.309  -20.318 1.00 96.94 435 A 1 
ATOM 3405 O O   . GLU A 1 435 ? 19.015  -0.456  -19.529 1.00 95.92 435 A 1 
ATOM 3406 C CB  . GLU A 1 435 ? 20.030  -3.261  -21.112 1.00 95.60 435 A 1 
ATOM 3407 C CG  . GLU A 1 435 ? 21.322  -2.428  -21.017 1.00 94.01 435 A 1 
ATOM 3408 C CD  . GLU A 1 435 ? 22.431  -2.913  -21.962 1.00 93.76 435 A 1 
ATOM 3409 O OE1 . GLU A 1 435 ? 23.355  -2.135  -22.293 1.00 86.08 435 A 1 
ATOM 3410 O OE2 . GLU A 1 435 ? 22.477  -4.103  -22.340 1.00 88.42 435 A 1 
ATOM 3411 N N   . THR A 1 436 ? 17.814  -0.995  -21.344 1.00 96.98 436 A 1 
ATOM 3412 C CA  . THR A 1 436 ? 17.430  0.395   -21.625 1.00 97.20 436 A 1 
ATOM 3413 C C   . THR A 1 436 ? 16.422  0.926   -20.602 1.00 97.10 436 A 1 
ATOM 3414 O O   . THR A 1 436 ? 16.531  2.071   -20.184 1.00 96.62 436 A 1 
ATOM 3415 C CB  . THR A 1 436 ? 16.889  0.554   -23.051 1.00 97.23 436 A 1 
ATOM 3416 O OG1 . THR A 1 436 ? 17.738  -0.066  -23.990 1.00 94.91 436 A 1 
ATOM 3417 C CG2 . THR A 1 436 ? 16.804  2.025   -23.454 1.00 94.48 436 A 1 
ATOM 3418 N N   . VAL A 1 437 ? 15.472  0.092   -20.131 1.00 97.50 437 A 1 
ATOM 3419 C CA  . VAL A 1 437 ? 14.557  0.445   -19.023 1.00 97.28 437 A 1 
ATOM 3420 C C   . VAL A 1 437 ? 15.347  0.824   -17.773 1.00 96.68 437 A 1 
ATOM 3421 O O   . VAL A 1 437 ? 15.058  1.849   -17.161 1.00 96.06 437 A 1 
ATOM 3422 C CB  . VAL A 1 437 ? 13.587  -0.713  -18.692 1.00 97.14 437 A 1 
ATOM 3423 C CG1 . VAL A 1 437 ? 12.794  -0.480  -17.395 1.00 95.89 437 A 1 
ATOM 3424 C CG2 . VAL A 1 437 ? 12.553  -0.932  -19.795 1.00 95.56 437 A 1 
ATOM 3425 N N   . GLU A 1 438 ? 16.361  0.036   -17.424 1.00 96.71 438 A 1 
ATOM 3426 C CA  . GLU A 1 438 ? 17.224  0.322   -16.277 1.00 96.33 438 A 1 
ATOM 3427 C C   . GLU A 1 438 ? 17.963  1.659   -16.441 1.00 95.50 438 A 1 
ATOM 3428 O O   . GLU A 1 438 ? 17.988  2.463   -15.511 1.00 94.40 438 A 1 
ATOM 3429 C CB  . GLU A 1 438 ? 18.178  -0.866  -16.065 1.00 96.15 438 A 1 
ATOM 3430 C CG  . GLU A 1 438 ? 19.028  -0.719  -14.799 1.00 93.83 438 A 1 
ATOM 3431 C CD  . GLU A 1 438 ? 19.762  -2.010  -14.405 1.00 92.80 438 A 1 
ATOM 3432 O OE1 . GLU A 1 438 ? 20.645  -1.921  -13.524 1.00 85.05 438 A 1 
ATOM 3433 O OE2 . GLU A 1 438 ? 19.398  -3.106  -14.901 1.00 85.79 438 A 1 
ATOM 3434 N N   . ALA A 1 439 ? 18.486  1.957   -17.639 1.00 95.90 439 A 1 
ATOM 3435 C CA  . ALA A 1 439 ? 19.141  3.236   -17.920 1.00 95.32 439 A 1 
ATOM 3436 C C   . ALA A 1 439 ? 18.171  4.432   -17.834 1.00 94.06 439 A 1 
ATOM 3437 O O   . ALA A 1 439 ? 18.522  5.478   -17.286 1.00 92.98 439 A 1 
ATOM 3438 C CB  . ALA A 1 439 ? 19.808  3.142   -19.297 1.00 96.01 439 A 1 
ATOM 3439 N N   . VAL A 1 440 ? 16.935  4.274   -18.331 1.00 95.39 440 A 1 
ATOM 3440 C CA  . VAL A 1 440 ? 15.884  5.299   -18.192 1.00 94.31 440 A 1 
ATOM 3441 C C   . VAL A 1 440 ? 15.515  5.493   -16.719 1.00 93.05 440 A 1 
ATOM 3442 O O   . VAL A 1 440 ? 15.471  6.625   -16.246 1.00 91.85 440 A 1 
ATOM 3443 C CB  . VAL A 1 440 ? 14.642  4.951   -19.040 1.00 94.57 440 A 1 
ATOM 3444 C CG1 . VAL A 1 440 ? 13.477  5.925   -18.796 1.00 93.58 440 A 1 
ATOM 3445 C CG2 . VAL A 1 440 ? 14.959  5.011   -20.539 1.00 93.49 440 A 1 
ATOM 3446 N N   . PHE A 1 441 ? 15.308  4.405   -15.974 1.00 94.45 441 A 1 
ATOM 3447 C CA  . PHE A 1 441 ? 14.925  4.463   -14.561 1.00 93.06 441 A 1 
ATOM 3448 C C   . PHE A 1 441 ? 16.023  5.075   -13.673 1.00 92.06 441 A 1 
ATOM 3449 O O   . PHE A 1 441 ? 15.738  5.903   -12.816 1.00 90.83 441 A 1 
ATOM 3450 C CB  . PHE A 1 441 ? 14.562  3.048   -14.088 1.00 92.98 441 A 1 
ATOM 3451 C CG  . PHE A 1 441 ? 14.046  2.996   -12.665 1.00 93.08 441 A 1 
ATOM 3452 C CD1 . PHE A 1 441 ? 14.937  2.842   -11.587 1.00 91.85 441 A 1 
ATOM 3453 C CD2 . PHE A 1 441 ? 12.666  3.115   -12.413 1.00 92.37 441 A 1 
ATOM 3454 C CE1 . PHE A 1 441 ? 14.452  2.815   -10.265 1.00 92.04 441 A 1 
ATOM 3455 C CE2 . PHE A 1 441 ? 12.182  3.082   -11.094 1.00 92.24 441 A 1 
ATOM 3456 C CZ  . PHE A 1 441 ? 13.076  2.935   -10.019 1.00 92.27 441 A 1 
ATOM 3457 N N   . THR A 1 442 ? 17.282  4.686   -13.872 1.00 92.18 442 A 1 
ATOM 3458 C CA  . THR A 1 442 ? 18.395  5.094   -12.995 1.00 91.12 442 A 1 
ATOM 3459 C C   . THR A 1 442 ? 18.957  6.467   -13.341 1.00 89.42 442 A 1 
ATOM 3460 O O   . THR A 1 442 ? 19.148  7.283   -12.446 1.00 87.06 442 A 1 
ATOM 3461 C CB  . THR A 1 442 ? 19.532  4.060   -13.006 1.00 91.47 442 A 1 
ATOM 3462 O OG1 . THR A 1 442 ? 19.968  3.815   -14.321 1.00 87.56 442 A 1 
ATOM 3463 C CG2 . THR A 1 442 ? 19.109  2.729   -12.388 1.00 85.49 442 A 1 
ATOM 3464 N N   . SER A 1 443 ? 19.184  6.736   -14.628 1.00 91.34 443 A 1 
ATOM 3465 C CA  . SER A 1 443 ? 19.895  7.930   -15.110 1.00 90.25 443 A 1 
ATOM 3466 C C   . SER A 1 443 ? 19.055  8.848   -16.001 1.00 89.43 443 A 1 
ATOM 3467 O O   . SER A 1 443 ? 19.585  9.809   -16.555 1.00 87.41 443 A 1 
ATOM 3468 C CB  . SER A 1 443 ? 21.194  7.518   -15.805 1.00 90.65 443 A 1 
ATOM 3469 O OG  . SER A 1 443 ? 20.936  6.763   -16.976 1.00 87.25 443 A 1 
ATOM 3470 N N   . ASN A 1 444 ? 17.757  8.554   -16.158 1.00 91.10 444 A 1 
ATOM 3471 C CA  . ASN A 1 444 ? 16.843  9.273   -17.046 1.00 90.91 444 A 1 
ATOM 3472 C C   . ASN A 1 444 ? 17.379  9.367   -18.494 1.00 91.73 444 A 1 
ATOM 3473 O O   . ASN A 1 444 ? 17.212  10.387  -19.170 1.00 90.90 444 A 1 
ATOM 3474 C CB  . ASN A 1 444 ? 16.453  10.620  -16.402 1.00 89.35 444 A 1 
ATOM 3475 C CG  . ASN A 1 444 ? 15.229  11.252  -17.054 1.00 87.10 444 A 1 
ATOM 3476 O OD1 . ASN A 1 444 ? 14.412  10.604  -17.687 1.00 83.38 444 A 1 
ATOM 3477 N ND2 . ASN A 1 444 ? 15.053  12.549  -16.936 1.00 81.65 444 A 1 
ATOM 3478 N N   . ALA A 1 445 ? 18.054  8.308   -18.975 1.00 91.93 445 A 1 
ATOM 3479 C CA  . ALA A 1 445 ? 18.638  8.252   -20.313 1.00 92.71 445 A 1 
ATOM 3480 C C   . ALA A 1 445 ? 17.573  8.442   -21.405 1.00 92.64 445 A 1 
ATOM 3481 O O   . ALA A 1 445 ? 16.414  8.065   -21.237 1.00 91.97 445 A 1 
ATOM 3482 C CB  . ALA A 1 445 ? 19.386  6.924   -20.484 1.00 93.74 445 A 1 
ATOM 3483 N N   . ASP A 1 446 ? 17.962  9.016   -22.547 1.00 94.03 446 A 1 
ATOM 3484 C CA  . ASP A 1 446 ? 17.123  9.045   -23.738 1.00 94.74 446 A 1 
ATOM 3485 C C   . ASP A 1 446 ? 17.152  7.665   -24.428 1.00 95.75 446 A 1 
ATOM 3486 O O   . ASP A 1 446 ? 18.242  7.189   -24.762 1.00 95.84 446 A 1 
ATOM 3487 C CB  . ASP A 1 446 ? 17.578  10.158  -24.687 1.00 94.20 446 A 1 
ATOM 3488 C CG  . ASP A 1 446 ? 16.742  10.116  -25.962 1.00 92.90 446 A 1 
ATOM 3489 O OD1 . ASP A 1 446 ? 17.309  9.674   -26.985 1.00 88.44 446 A 1 
ATOM 3490 O OD2 . ASP A 1 446 ? 15.534  10.413  -25.858 1.00 88.22 446 A 1 
ATOM 3491 N N   . PRO A 1 447 ? 15.988  6.985   -24.642 1.00 96.02 447 A 1 
ATOM 3492 C CA  . PRO A 1 447 ? 15.962  5.627   -25.176 1.00 96.20 447 A 1 
ATOM 3493 C C   . PRO A 1 447 ? 16.585  5.496   -26.566 1.00 96.79 447 A 1 
ATOM 3494 O O   . PRO A 1 447 ? 17.305  4.534   -26.816 1.00 96.45 447 A 1 
ATOM 3495 C CB  . PRO A 1 447 ? 14.482  5.227   -25.212 1.00 95.08 447 A 1 
ATOM 3496 C CG  . PRO A 1 447 ? 13.840  6.112   -24.156 1.00 92.51 447 A 1 
ATOM 3497 C CD  . PRO A 1 447 ? 14.653  7.394   -24.233 1.00 94.88 447 A 1 
ATOM 3498 N N   . GLU A 1 448 ? 16.313  6.431   -27.466 1.00 96.08 448 A 1 
ATOM 3499 C CA  . GLU A 1 448 ? 16.782  6.364   -28.855 1.00 96.02 448 A 1 
ATOM 3500 C C   . GLU A 1 448 ? 18.303  6.513   -28.925 1.00 96.19 448 A 1 
ATOM 3501 O O   . GLU A 1 448 ? 18.983  5.677   -29.529 1.00 95.19 448 A 1 
ATOM 3502 C CB  . GLU A 1 448 ? 16.097  7.439   -29.719 1.00 95.33 448 A 1 
ATOM 3503 C CG  . GLU A 1 448 ? 14.586  7.210   -29.850 1.00 91.77 448 A 1 
ATOM 3504 C CD  . GLU A 1 448 ? 13.887  8.119   -30.872 1.00 91.01 448 A 1 
ATOM 3505 O OE1 . GLU A 1 448 ? 12.650  7.953   -31.022 1.00 82.46 448 A 1 
ATOM 3506 O OE2 . GLU A 1 448 ? 14.564  8.928   -31.545 1.00 83.23 448 A 1 
ATOM 3507 N N   . SER A 1 449 ? 18.829  7.521   -28.240 1.00 96.67 449 A 1 
ATOM 3508 C CA  . SER A 1 449 ? 20.270  7.765   -28.145 1.00 96.71 449 A 1 
ATOM 3509 C C   . SER A 1 449 ? 20.992  6.588   -27.487 1.00 96.85 449 A 1 
ATOM 3510 O O   . SER A 1 449 ? 21.979  6.090   -28.025 1.00 95.69 449 A 1 
ATOM 3511 C CB  . SER A 1 449 ? 20.544  9.048   -27.356 1.00 96.07 449 A 1 
ATOM 3512 O OG  . SER A 1 449 ? 19.859  10.144  -27.933 1.00 85.21 449 A 1 
ATOM 3513 N N   . TYR A 1 450 ? 20.456  6.060   -26.372 1.00 96.18 450 A 1 
ATOM 3514 C CA  . TYR A 1 450 ? 21.056  4.927   -25.663 1.00 95.89 450 A 1 
ATOM 3515 C C   . TYR A 1 450 ? 21.097  3.657   -26.524 1.00 95.97 450 A 1 
ATOM 3516 O O   . TYR A 1 450 ? 22.120  2.972   -26.582 1.00 95.07 450 A 1 
ATOM 3517 C CB  . TYR A 1 450 ? 20.284  4.682   -24.361 1.00 95.79 450 A 1 
ATOM 3518 C CG  . TYR A 1 450 ? 20.954  3.677   -23.443 1.00 96.26 450 A 1 
ATOM 3519 C CD1 . TYR A 1 450 ? 20.691  2.300   -23.565 1.00 94.74 450 A 1 
ATOM 3520 C CD2 . TYR A 1 450 ? 21.863  4.127   -22.467 1.00 95.22 450 A 1 
ATOM 3521 C CE1 . TYR A 1 450 ? 21.334  1.374   -22.720 1.00 94.80 450 A 1 
ATOM 3522 C CE2 . TYR A 1 450 ? 22.509  3.209   -21.616 1.00 94.85 450 A 1 
ATOM 3523 C CZ  . TYR A 1 450 ? 22.246  1.829   -21.745 1.00 95.57 450 A 1 
ATOM 3524 O OH  . TYR A 1 450 ? 22.879  0.940   -20.931 1.00 94.86 450 A 1 
ATOM 3525 N N   . ILE A 1 451 ? 19.995  3.334   -27.218 1.00 95.57 451 A 1 
ATOM 3526 C CA  . ILE A 1 451 ? 19.902  2.186   -28.132 1.00 94.67 451 A 1 
ATOM 3527 C C   . ILE A 1 451 ? 20.911  2.316   -29.276 1.00 93.92 451 A 1 
ATOM 3528 O O   . ILE A 1 451 ? 21.580  1.338   -29.613 1.00 92.82 451 A 1 
ATOM 3529 C CB  . ILE A 1 451 ? 18.444  2.044   -28.640 1.00 94.58 451 A 1 
ATOM 3530 C CG1 . ILE A 1 451 ? 17.555  1.493   -27.502 1.00 93.19 451 A 1 
ATOM 3531 C CG2 . ILE A 1 451 ? 18.333  1.130   -29.873 1.00 93.07 451 A 1 
ATOM 3532 C CD1 . ILE A 1 451 ? 16.053  1.662   -27.763 1.00 90.20 451 A 1 
ATOM 3533 N N   . ALA A 1 452 ? 21.044  3.513   -29.853 1.00 94.40 452 A 1 
ATOM 3534 C CA  . ALA A 1 452 ? 21.988  3.776   -30.935 1.00 93.68 452 A 1 
ATOM 3535 C C   . ALA A 1 452 ? 23.451  3.653   -30.469 1.00 93.26 452 A 1 
ATOM 3536 O O   . ALA A 1 452 ? 24.230  2.918   -31.075 1.00 92.21 452 A 1 
ATOM 3537 C CB  . ALA A 1 452 ? 21.684  5.160   -31.520 1.00 93.81 452 A 1 
ATOM 3538 N N   . GLU A 1 453 ? 23.814  4.297   -29.360 1.00 93.49 453 A 1 
ATOM 3539 C CA  . GLU A 1 453 ? 25.180  4.285   -28.806 1.00 93.32 453 A 1 
ATOM 3540 C C   . GLU A 1 453 ? 25.649  2.885   -28.395 1.00 92.98 453 A 1 
ATOM 3541 O O   . GLU A 1 453 ? 26.820  2.536   -28.556 1.00 91.44 453 A 1 
ATOM 3542 C CB  . GLU A 1 453 ? 25.234  5.178   -27.561 1.00 93.62 453 A 1 
ATOM 3543 C CG  . GLU A 1 453 ? 25.218  6.678   -27.877 1.00 84.39 453 A 1 
ATOM 3544 C CD  . GLU A 1 453 ? 25.190  7.538   -26.606 1.00 81.13 453 A 1 
ATOM 3545 O OE1 . GLU A 1 453 ? 25.010  8.763   -26.752 1.00 72.71 453 A 1 
ATOM 3546 O OE2 . GLU A 1 453 ? 25.399  6.979   -25.500 1.00 75.64 453 A 1 
ATOM 3547 N N   . LYS A 1 454 ? 24.730  2.063   -27.853 1.00 92.42 454 A 1 
ATOM 3548 C CA  . LYS A 1 454 ? 25.033  0.698   -27.399 1.00 91.64 454 A 1 
ATOM 3549 C C   . LYS A 1 454 ? 24.864  -0.366  -28.485 1.00 91.45 454 A 1 
ATOM 3550 O O   . LYS A 1 454 ? 25.158  -1.534  -28.220 1.00 88.15 454 A 1 
ATOM 3551 C CB  . LYS A 1 454 ? 24.198  0.380   -26.149 1.00 91.84 454 A 1 
ATOM 3552 C CG  . LYS A 1 454 ? 24.497  1.273   -24.942 1.00 90.51 454 A 1 
ATOM 3553 C CD  . LYS A 1 454 ? 25.917  1.088   -24.396 1.00 86.37 454 A 1 
ATOM 3554 C CE  . LYS A 1 454 ? 26.057  1.943   -23.139 1.00 82.24 454 A 1 
ATOM 3555 N NZ  . LYS A 1 454 ? 27.419  1.878   -22.573 1.00 73.77 454 A 1 
ATOM 3556 N N   . GLY A 1 455 ? 24.396  -0.008  -29.680 1.00 90.21 455 A 1 
ATOM 3557 C CA  . GLY A 1 455 ? 24.155  -0.944  -30.782 1.00 88.58 455 A 1 
ATOM 3558 C C   . GLY A 1 455 ? 23.088  -1.990  -30.452 1.00 89.03 455 A 1 
ATOM 3559 O O   . GLY A 1 455 ? 23.260  -3.167  -30.762 1.00 86.62 455 A 1 
ATOM 3560 N N   . LEU A 1 456 ? 22.000  -1.599  -29.785 1.00 88.99 456 A 1 
ATOM 3561 C CA  . LEU A 1 456 ? 20.956  -2.504  -29.279 1.00 89.27 456 A 1 
ATOM 3562 C C   . LEU A 1 456 ? 19.851  -2.812  -30.299 1.00 89.48 456 A 1 
ATOM 3563 O O   . LEU A 1 456 ? 18.980  -3.642  -30.023 1.00 87.60 456 A 1 
ATOM 3564 C CB  . LEU A 1 456 ? 20.359  -1.935  -27.978 1.00 89.75 456 A 1 
ATOM 3565 C CG  . LEU A 1 456 ? 21.358  -1.680  -26.840 1.00 89.96 456 A 1 
ATOM 3566 C CD1 . LEU A 1 456 ? 20.611  -1.183  -25.602 1.00 85.62 456 A 1 
ATOM 3567 C CD2 . LEU A 1 456 ? 22.142  -2.935  -26.452 1.00 87.31 456 A 1 
ATOM 3568 N N   . MET A 1 457 ? 19.853  -2.165  -31.467 1.00 89.78 457 A 1 
ATOM 3569 C CA  . MET A 1 457 ? 18.915  -2.444  -32.557 1.00 88.86 457 A 1 
ATOM 3570 C C   . MET A 1 457 ? 19.080  -3.881  -33.055 1.00 88.13 457 A 1 
ATOM 3571 O O   . MET A 1 457 ? 20.209  -4.349  -33.246 1.00 84.17 457 A 1 
ATOM 3572 C CB  . MET A 1 457 ? 19.115  -1.457  -33.714 1.00 87.66 457 A 1 
ATOM 3573 C CG  . MET A 1 457 ? 18.706  -0.026  -33.347 1.00 81.00 457 A 1 
ATOM 3574 S SD  . MET A 1 457 ? 16.940  0.226   -33.014 1.00 80.63 457 A 1 
ATOM 3575 C CE  . MET A 1 457 ? 16.257  0.047   -34.673 1.00 68.65 457 A 1 
ATOM 3576 N N   . MET A 1 458 ? 17.962  -4.599  -33.286 1.00 86.62 458 A 1 
ATOM 3577 C CA  . MET A 1 458 ? 18.025  -5.965  -33.803 1.00 84.71 458 A 1 
ATOM 3578 C C   . MET A 1 458 ? 18.550  -6.001  -35.234 1.00 83.63 458 A 1 
ATOM 3579 O O   . MET A 1 458 ? 18.057  -5.308  -36.125 1.00 80.37 458 A 1 
ATOM 3580 C CB  . MET A 1 458 ? 16.678  -6.688  -33.715 1.00 82.31 458 A 1 
ATOM 3581 C CG  . MET A 1 458 ? 16.375  -7.124  -32.278 1.00 78.68 458 A 1 
ATOM 3582 S SD  . MET A 1 458 ? 15.105  -8.404  -32.122 1.00 77.61 458 A 1 
ATOM 3583 C CE  . MET A 1 458 ? 13.654  -7.481  -32.659 1.00 66.40 458 A 1 
ATOM 3584 N N   . VAL A 1 459 ? 19.499  -6.896  -35.459 1.00 84.51 459 A 1 
ATOM 3585 C CA  . VAL A 1 459 ? 19.996  -7.229  -36.791 1.00 81.79 459 A 1 
ATOM 3586 C C   . VAL A 1 459 ? 18.946  -8.101  -37.478 1.00 80.74 459 A 1 
ATOM 3587 O O   . VAL A 1 459 ? 18.740  -9.255  -37.105 1.00 75.92 459 A 1 
ATOM 3588 C CB  . VAL A 1 459 ? 21.368  -7.921  -36.721 1.00 79.05 459 A 1 
ATOM 3589 C CG1 . VAL A 1 459 ? 21.907  -8.190  -38.127 1.00 73.41 459 A 1 
ATOM 3590 C CG2 . VAL A 1 459 ? 22.394  -7.055  -35.979 1.00 74.60 459 A 1 
ATOM 3591 N N   . SER A 1 460 ? 18.272  -7.536  -38.479 1.00 80.67 460 A 1 
ATOM 3592 C CA  . SER A 1 460 ? 17.247  -8.214  -39.287 1.00 78.27 460 A 1 
ATOM 3593 C C   . SER A 1 460 ? 17.783  -8.697  -40.638 1.00 78.84 460 A 1 
ATOM 3594 O O   . SER A 1 460 ? 17.009  -9.140  -41.482 1.00 72.35 460 A 1 
ATOM 3595 C CB  . SER A 1 460 ? 16.029  -7.297  -39.481 1.00 73.33 460 A 1 
ATOM 3596 O OG  . SER A 1 460 ? 15.541  -6.842  -38.233 1.00 66.27 460 A 1 
ATOM 3597 N N   . ASP A 1 461 ? 19.088  -8.607  -40.856 1.00 78.26 461 A 1 
ATOM 3598 C CA  . ASP A 1 461 ? 19.731  -9.085  -42.080 1.00 78.50 461 A 1 
ATOM 3599 C C   . ASP A 1 461 ? 19.932  -10.606 -42.016 1.00 80.04 461 A 1 
ATOM 3600 O O   . ASP A 1 461 ? 20.791  -11.111 -41.285 1.00 75.67 461 A 1 
ATOM 3601 C CB  . ASP A 1 461 ? 21.051  -8.336  -42.326 1.00 73.85 461 A 1 
ATOM 3602 C CG  . ASP A 1 461 ? 21.766  -8.760  -43.621 1.00 69.07 461 A 1 
ATOM 3603 O OD1 . ASP A 1 461 ? 21.212  -9.577  -44.392 1.00 65.22 461 A 1 
ATOM 3604 O OD2 . ASP A 1 461 ? 22.899  -8.280  -43.846 1.00 62.65 461 A 1 
ATOM 3605 N N   . ASP A 1 462 ? 19.156  -11.330 -42.832 1.00 80.37 462 A 1 
ATOM 3606 C CA  . ASP A 1 462 ? 19.239  -12.783 -42.984 1.00 80.50 462 A 1 
ATOM 3607 C C   . ASP A 1 462 ? 20.663  -13.261 -43.306 1.00 82.94 462 A 1 
ATOM 3608 O O   . ASP A 1 462 ? 21.065  -14.345 -42.877 1.00 79.97 462 A 1 
ATOM 3609 C CB  . ASP A 1 462 ? 18.296  -13.238 -44.111 1.00 76.55 462 A 1 
ATOM 3610 C CG  . ASP A 1 462 ? 16.811  -13.259 -43.746 1.00 70.77 462 A 1 
ATOM 3611 O OD1 . ASP A 1 462 ? 16.492  -13.311 -42.543 1.00 66.09 462 A 1 
ATOM 3612 O OD2 . ASP A 1 462 ? 15.990  -13.276 -44.691 1.00 64.67 462 A 1 
ATOM 3613 N N   . LYS A 1 463 ? 21.454  -12.471 -44.023 1.00 84.61 463 A 1 
ATOM 3614 C CA  . LYS A 1 463 ? 22.835  -12.837 -44.370 1.00 85.54 463 A 1 
ATOM 3615 C C   . LYS A 1 463 ? 23.745  -12.798 -43.150 1.00 87.18 463 A 1 
ATOM 3616 O O   . LYS A 1 463 ? 24.520  -13.731 -42.948 1.00 85.04 463 A 1 
ATOM 3617 C CB  . LYS A 1 463 ? 23.393  -11.919 -45.464 1.00 84.17 463 A 1 
ATOM 3618 C CG  . LYS A 1 463 ? 22.674  -12.089 -46.803 1.00 78.74 463 A 1 
ATOM 3619 C CD  . LYS A 1 463 ? 23.306  -11.158 -47.840 1.00 72.60 463 A 1 
ATOM 3620 C CE  . LYS A 1 463 ? 22.609  -11.318 -49.187 1.00 65.61 463 A 1 
ATOM 3621 N NZ  . LYS A 1 463 ? 23.160  -10.374 -50.185 1.00 54.64 463 A 1 
ATOM 3622 N N   . ALA A 1 464 ? 23.630  -11.761 -42.317 1.00 86.13 464 A 1 
ATOM 3623 C CA  . ALA A 1 464 ? 24.422  -11.631 -41.098 1.00 85.38 464 A 1 
ATOM 3624 C C   . ALA A 1 464 ? 24.087  -12.741 -40.090 1.00 87.45 464 A 1 
ATOM 3625 O O   . ALA A 1 464 ? 24.991  -13.373 -39.542 1.00 85.91 464 A 1 
ATOM 3626 C CB  . ALA A 1 464 ? 24.191  -10.237 -40.506 1.00 83.65 464 A 1 
ATOM 3627 N N   . VAL A 1 465 ? 22.786  -13.050 -39.903 1.00 87.35 465 A 1 
ATOM 3628 C CA  . VAL A 1 465 ? 22.339  -14.139 -39.021 1.00 88.54 465 A 1 
ATOM 3629 C C   . VAL A 1 465 ? 22.784  -15.500 -39.554 1.00 90.22 465 A 1 
ATOM 3630 O O   . VAL A 1 465 ? 23.300  -16.316 -38.792 1.00 89.66 465 A 1 
ATOM 3631 C CB  . VAL A 1 465 ? 20.813  -14.091 -38.812 1.00 87.36 465 A 1 
ATOM 3632 C CG1 . VAL A 1 465 ? 20.325  -15.270 -37.964 1.00 81.80 465 A 1 
ATOM 3633 C CG2 . VAL A 1 465 ? 20.421  -12.800 -38.078 1.00 81.77 465 A 1 
ATOM 3634 N N   . THR A 1 466 ? 22.648  -15.747 -40.861 1.00 88.26 466 A 1 
ATOM 3635 C CA  . THR A 1 466 ? 23.086  -17.004 -41.489 1.00 87.66 466 A 1 
ATOM 3636 C C   . THR A 1 466 ? 24.589  -17.209 -41.324 1.00 88.52 466 A 1 
ATOM 3637 O O   . THR A 1 466 ? 25.003  -18.284 -40.895 1.00 88.66 466 A 1 
ATOM 3638 C CB  . THR A 1 466 ? 22.700  -17.058 -42.971 1.00 87.02 466 A 1 
ATOM 3639 O OG1 . THR A 1 466 ? 21.301  -16.970 -43.098 1.00 81.17 466 A 1 
ATOM 3640 C CG2 . THR A 1 466 ? 23.101  -18.362 -43.648 1.00 79.94 466 A 1 
ATOM 3641 N N   . ALA A 1 467 ? 25.402  -16.185 -41.575 1.00 89.48 467 A 1 
ATOM 3642 C CA  . ALA A 1 467 ? 26.855  -16.257 -41.416 1.00 88.92 467 A 1 
ATOM 3643 C C   . ALA A 1 467 ? 27.275  -16.539 -39.962 1.00 89.96 467 A 1 
ATOM 3644 O O   . ALA A 1 467 ? 28.158  -17.364 -39.718 1.00 88.63 467 A 1 
ATOM 3645 C CB  . ALA A 1 467 ? 27.457  -14.944 -41.928 1.00 88.64 467 A 1 
ATOM 3646 N N   . ALA A 1 468 ? 26.614  -15.914 -38.977 1.00 90.09 468 A 1 
ATOM 3647 C CA  . ALA A 1 468 ? 26.874  -16.170 -37.560 1.00 89.14 468 A 1 
ATOM 3648 C C   . ALA A 1 468 ? 26.506  -17.611 -37.161 1.00 90.88 468 A 1 
ATOM 3649 O O   . ALA A 1 468 ? 27.285  -18.283 -36.484 1.00 90.57 468 A 1 
ATOM 3650 C CB  . ALA A 1 468 ? 26.105  -15.140 -36.728 1.00 88.76 468 A 1 
ATOM 3651 N N   . VAL A 1 469 ? 25.344  -18.121 -37.604 1.00 91.11 469 A 1 
ATOM 3652 C CA  . VAL A 1 469 ? 24.912  -19.504 -37.344 1.00 91.53 469 A 1 
ATOM 3653 C C   . VAL A 1 469 ? 25.862  -20.512 -37.995 1.00 92.50 469 A 1 
ATOM 3654 O O   . VAL A 1 469 ? 26.267  -21.467 -37.336 1.00 92.09 469 A 1 
ATOM 3655 C CB  . VAL A 1 469 ? 23.458  -19.715 -37.802 1.00 91.21 469 A 1 
ATOM 3656 C CG1 . VAL A 1 469 ? 23.043  -21.191 -37.784 1.00 86.51 469 A 1 
ATOM 3657 C CG2 . VAL A 1 469 ? 22.489  -18.971 -36.871 1.00 85.91 469 A 1 
ATOM 3658 N N   . GLU A 1 470 ? 26.270  -20.310 -39.242 1.00 91.21 470 A 1 
ATOM 3659 C CA  . GLU A 1 470 ? 27.230  -21.179 -39.940 1.00 90.92 470 A 1 
ATOM 3660 C C   . GLU A 1 470 ? 28.577  -21.227 -39.217 1.00 91.46 470 A 1 
ATOM 3661 O O   . GLU A 1 470 ? 29.077  -22.316 -38.929 1.00 90.15 470 A 1 
ATOM 3662 C CB  . GLU A 1 470 ? 27.409  -20.713 -41.391 1.00 90.31 470 A 1 
ATOM 3663 C CG  . GLU A 1 470 ? 26.197  -21.116 -42.243 1.00 86.07 470 A 1 
ATOM 3664 C CD  . GLU A 1 470 ? 26.253  -20.629 -43.699 1.00 85.33 470 A 1 
ATOM 3665 O OE1 . GLU A 1 470 ? 25.423  -21.151 -44.491 1.00 76.67 470 A 1 
ATOM 3666 O OE2 . GLU A 1 470 ? 27.062  -19.742 -44.027 1.00 78.78 470 A 1 
ATOM 3667 N N   . LYS A 1 471 ? 29.104  -20.081 -38.815 1.00 92.24 471 A 1 
ATOM 3668 C CA  . LYS A 1 471 ? 30.345  -19.997 -38.036 1.00 92.05 471 A 1 
ATOM 3669 C C   . LYS A 1 471 ? 30.264  -20.797 -36.732 1.00 92.80 471 A 1 
ATOM 3670 O O   . LYS A 1 471 ? 31.217  -21.490 -36.374 1.00 90.80 471 A 1 
ATOM 3671 C CB  . LYS A 1 471 ? 30.647  -18.513 -37.774 1.00 91.57 471 A 1 
ATOM 3672 C CG  . LYS A 1 471 ? 31.970  -18.290 -37.035 1.00 87.05 471 A 1 
ATOM 3673 C CD  . LYS A 1 471 ? 32.150  -16.799 -36.749 1.00 84.80 471 A 1 
ATOM 3674 C CE  . LYS A 1 471 ? 33.402  -16.553 -35.909 1.00 78.08 471 A 1 
ATOM 3675 N NZ  . LYS A 1 471 ? 33.434  -15.166 -35.402 1.00 71.22 471 A 1 
ATOM 3676 N N   . ILE A 1 472 ? 29.126  -20.733 -36.012 1.00 92.17 472 A 1 
ATOM 3677 C CA  . ILE A 1 472 ? 28.928  -21.484 -34.763 1.00 91.79 472 A 1 
ATOM 3678 C C   . ILE A 1 472 ? 28.779  -22.984 -35.023 1.00 92.58 472 A 1 
ATOM 3679 O O   . ILE A 1 472 ? 29.340  -23.780 -34.268 1.00 91.66 472 A 1 
ATOM 3680 C CB  . ILE A 1 472 ? 27.749  -20.903 -33.958 1.00 91.69 472 A 1 
ATOM 3681 C CG1 . ILE A 1 472 ? 28.059  -19.479 -33.440 1.00 87.17 472 A 1 
ATOM 3682 C CG2 . ILE A 1 472 ? 27.346  -21.804 -32.779 1.00 88.28 472 A 1 
ATOM 3683 C CD1 . ILE A 1 472 ? 29.329  -19.328 -32.587 1.00 79.26 472 A 1 
ATOM 3684 N N   . ILE A 1 473 ? 28.072  -23.393 -36.079 1.00 92.71 473 A 1 
ATOM 3685 C CA  . ILE A 1 473 ? 27.960  -24.798 -36.498 1.00 91.79 473 A 1 
ATOM 3686 C C   . ILE A 1 473 ? 29.342  -25.373 -36.828 1.00 92.33 473 A 1 
ATOM 3687 O O   . ILE A 1 473 ? 29.699  -26.437 -36.327 1.00 90.96 473 A 1 
ATOM 3688 C CB  . ILE A 1 473 ? 26.954  -24.915 -37.668 1.00 91.49 473 A 1 
ATOM 3689 C CG1 . ILE A 1 473 ? 25.525  -24.755 -37.097 1.00 88.68 473 A 1 
ATOM 3690 C CG2 . ILE A 1 473 ? 27.090  -26.238 -38.430 1.00 87.59 473 A 1 
ATOM 3691 C CD1 . ILE A 1 473 ? 24.427  -24.692 -38.164 1.00 83.31 473 A 1 
ATOM 3692 N N   . ASP A 1 474 ? 30.143  -24.646 -37.593 1.00 92.38 474 A 1 
ATOM 3693 C CA  . ASP A 1 474 ? 31.488  -25.077 -37.987 1.00 92.02 474 A 1 
ATOM 3694 C C   . ASP A 1 474 ? 32.453  -25.183 -36.805 1.00 91.98 474 A 1 
ATOM 3695 O O   . ASP A 1 474 ? 33.269  -26.110 -36.754 1.00 89.91 474 A 1 
ATOM 3696 C CB  . ASP A 1 474 ? 32.046  -24.115 -39.043 1.00 91.85 474 A 1 
ATOM 3697 C CG  . ASP A 1 474 ? 31.486  -24.372 -40.444 1.00 87.22 474 A 1 
ATOM 3698 O OD1 . ASP A 1 474 ? 31.052  -25.524 -40.696 1.00 79.20 474 A 1 
ATOM 3699 O OD2 . ASP A 1 474 ? 31.612  -23.453 -41.278 1.00 80.12 474 A 1 
ATOM 3700 N N   . ALA A 1 475 ? 32.338  -24.283 -35.828 1.00 91.98 475 A 1 
ATOM 3701 C CA  . ALA A 1 475 ? 33.142  -24.295 -34.608 1.00 91.34 475 A 1 
ATOM 3702 C C   . ALA A 1 475 ? 32.724  -25.382 -33.600 1.00 92.28 475 A 1 
ATOM 3703 O O   . ALA A 1 475 ? 33.514  -25.735 -32.726 1.00 89.50 475 A 1 
ATOM 3704 C CB  . ALA A 1 475 ? 33.081  -22.896 -33.984 1.00 91.19 475 A 1 
ATOM 3705 N N   . ASN A 1 476 ? 31.502  -25.940 -33.702 1.00 93.04 476 A 1 
ATOM 3706 C CA  . ASN A 1 476 ? 30.932  -26.875 -32.723 1.00 92.05 476 A 1 
ATOM 3707 C C   . ASN A 1 476 ? 30.444  -28.186 -33.368 1.00 92.95 476 A 1 
ATOM 3708 O O   . ASN A 1 476 ? 29.380  -28.704 -33.011 1.00 90.79 476 A 1 
ATOM 3709 C CB  . ASN A 1 476 ? 29.835  -26.167 -31.901 1.00 91.38 476 A 1 
ATOM 3710 C CG  . ASN A 1 476 ? 30.356  -25.021 -31.062 1.00 89.99 476 A 1 
ATOM 3711 O OD1 . ASN A 1 476 ? 30.781  -25.188 -29.930 1.00 81.33 476 A 1 
ATOM 3712 N ND2 . ASN A 1 476 ? 30.332  -23.819 -31.585 1.00 84.11 476 A 1 
ATOM 3713 N N   . LYS A 1 477 ? 31.208  -28.767 -34.303 1.00 92.67 477 A 1 
ATOM 3714 C CA  . LYS A 1 477 ? 30.822  -29.959 -35.084 1.00 92.02 477 A 1 
ATOM 3715 C C   . LYS A 1 477 ? 30.386  -31.149 -34.224 1.00 92.66 477 A 1 
ATOM 3716 O O   . LYS A 1 477 ? 29.350  -31.747 -34.499 1.00 89.67 477 A 1 
ATOM 3717 C CB  . LYS A 1 477 ? 31.958  -30.373 -36.033 1.00 90.76 477 A 1 
ATOM 3718 C CG  . LYS A 1 477 ? 32.183  -29.314 -37.117 1.00 88.07 477 A 1 
ATOM 3719 C CD  . LYS A 1 477 ? 33.224  -29.752 -38.148 1.00 81.00 477 A 1 
ATOM 3720 C CE  . LYS A 1 477 ? 33.348  -28.625 -39.177 1.00 76.49 477 A 1 
ATOM 3721 N NZ  . LYS A 1 477 ? 34.321  -28.931 -40.250 1.00 65.57 477 A 1 
ATOM 3722 N N   . SER A 1 478 ? 31.101  -31.448 -33.140 1.00 92.84 478 A 1 
ATOM 3723 C CA  . SER A 1 478 ? 30.749  -32.532 -32.212 1.00 92.29 478 A 1 
ATOM 3724 C C   . SER A 1 478 ? 29.387  -32.320 -31.537 1.00 92.76 478 A 1 
ATOM 3725 O O   . SER A 1 478 ? 28.599  -33.254 -31.406 1.00 90.13 478 A 1 
ATOM 3726 C CB  . SER A 1 478 ? 31.834  -32.670 -31.137 1.00 91.79 478 A 1 
ATOM 3727 O OG  . SER A 1 478 ? 32.012  -31.445 -30.447 1.00 81.02 478 A 1 
ATOM 3728 N N   . SER A 1 479 ? 29.056  -31.082 -31.156 1.00 92.49 479 A 1 
ATOM 3729 C CA  . SER A 1 479 ? 27.748  -30.742 -30.585 1.00 91.45 479 A 1 
ATOM 3730 C C   . SER A 1 479 ? 26.627  -30.849 -31.623 1.00 92.26 479 A 1 
ATOM 3731 O O   . SER A 1 479 ? 25.519  -31.257 -31.294 1.00 90.96 479 A 1 
ATOM 3732 C CB  . SER A 1 479 ? 27.769  -29.331 -29.994 1.00 91.10 479 A 1 
ATOM 3733 O OG  . SER A 1 479 ? 28.759  -29.229 -28.979 1.00 86.09 479 A 1 
ATOM 3734 N N   . VAL A 1 480 ? 26.902  -30.514 -32.875 1.00 93.02 480 A 1 
ATOM 3735 C CA  . VAL A 1 480 ? 25.946  -30.680 -33.982 1.00 92.20 480 A 1 
ATOM 3736 C C   . VAL A 1 480 ? 25.651  -32.161 -34.244 1.00 92.43 480 A 1 
ATOM 3737 O O   . VAL A 1 480 ? 24.487  -32.530 -34.404 1.00 91.58 480 A 1 
ATOM 3738 C CB  . VAL A 1 480 ? 26.466  -29.975 -35.246 1.00 91.58 480 A 1 
ATOM 3739 C CG1 . VAL A 1 480 ? 25.588  -30.245 -36.471 1.00 86.67 480 A 1 
ATOM 3740 C CG2 . VAL A 1 480 ? 26.527  -28.462 -35.030 1.00 86.77 480 A 1 
ATOM 3741 N N   . GLU A 1 481 ? 26.672  -33.024 -34.243 1.00 92.24 481 A 1 
ATOM 3742 C CA  . GLU A 1 481 ? 26.509  -34.480 -34.364 1.00 91.57 481 A 1 
ATOM 3743 C C   . GLU A 1 481 ? 25.689  -35.055 -33.203 1.00 91.74 481 A 1 
ATOM 3744 O O   . GLU A 1 481 ? 24.740  -35.808 -33.414 1.00 89.90 481 A 1 
ATOM 3745 C CB  . GLU A 1 481 ? 27.889  -35.147 -34.429 1.00 91.13 481 A 1 
ATOM 3746 C CG  . GLU A 1 481 ? 28.587  -34.897 -35.773 1.00 85.18 481 A 1 
ATOM 3747 C CD  . GLU A 1 481 ? 30.036  -35.404 -35.822 1.00 79.27 481 A 1 
ATOM 3748 O OE1 . GLU A 1 481 ? 30.666  -35.209 -36.888 1.00 70.95 481 A 1 
ATOM 3749 O OE2 . GLU A 1 481 ? 30.522  -35.951 -34.808 1.00 70.95 481 A 1 
ATOM 3750 N N   . ASP A 1 482 ? 25.987  -34.622 -31.978 1.00 92.83 482 A 1 
ATOM 3751 C CA  . ASP A 1 482 ? 25.239  -34.987 -30.776 1.00 91.71 482 A 1 
ATOM 3752 C C   . ASP A 1 482 ? 23.754  -34.567 -30.843 1.00 92.45 482 A 1 
ATOM 3753 O O   . ASP A 1 482 ? 22.874  -35.321 -30.424 1.00 91.01 482 A 1 
ATOM 3754 C CB  . ASP A 1 482 ? 25.926  -34.323 -29.571 1.00 90.88 482 A 1 
ATOM 3755 C CG  . ASP A 1 482 ? 26.899  -35.214 -28.797 1.00 88.44 482 A 1 
ATOM 3756 O OD1 . ASP A 1 482 ? 27.020  -36.419 -29.087 1.00 82.85 482 A 1 
ATOM 3757 O OD2 . ASP A 1 482 ? 27.317  -34.780 -27.695 1.00 84.03 482 A 1 
ATOM 3758 N N   . TYR A 1 483 ? 23.449  -33.379 -31.380 1.00 92.18 483 A 1 
ATOM 3759 C CA  . TYR A 1 483 ? 22.069  -32.931 -31.607 1.00 91.23 483 A 1 
ATOM 3760 C C   . TYR A 1 483 ? 21.361  -33.809 -32.645 1.00 91.52 483 A 1 
ATOM 3761 O O   . TYR A 1 483 ? 20.247  -34.278 -32.393 1.00 90.73 483 A 1 
ATOM 3762 C CB  . TYR A 1 483 ? 22.040  -31.457 -32.021 1.00 91.93 483 A 1 
ATOM 3763 C CG  . TYR A 1 483 ? 20.638  -30.957 -32.339 1.00 91.96 483 A 1 
ATOM 3764 C CD1 . TYR A 1 483 ? 20.207  -30.856 -33.679 1.00 85.94 483 A 1 
ATOM 3765 C CD2 . TYR A 1 483 ? 19.745  -30.647 -31.293 1.00 87.45 483 A 1 
ATOM 3766 C CE1 . TYR A 1 483 ? 18.894  -30.434 -33.971 1.00 87.13 483 A 1 
ATOM 3767 C CE2 . TYR A 1 483 ? 18.430  -30.226 -31.580 1.00 87.20 483 A 1 
ATOM 3768 C CZ  . TYR A 1 483 ? 18.004  -30.116 -32.922 1.00 89.72 483 A 1 
ATOM 3769 O OH  . TYR A 1 483 ? 16.736  -29.711 -33.205 1.00 88.46 483 A 1 
ATOM 3770 N N   . ARG A 1 484 ? 22.011  -34.106 -33.759 1.00 90.83 484 A 1 
ATOM 3771 C CA  . ARG A 1 484 ? 21.481  -35.008 -34.800 1.00 89.68 484 A 1 
ATOM 3772 C C   . ARG A 1 484 ? 21.305  -36.445 -34.300 1.00 90.07 484 A 1 
ATOM 3773 O O   . ARG A 1 484 ? 20.422  -37.153 -34.779 1.00 88.03 484 A 1 
ATOM 3774 C CB  . ARG A 1 484 ? 22.395  -34.967 -36.032 1.00 89.94 484 A 1 
ATOM 3775 C CG  . ARG A 1 484 ? 22.303  -33.634 -36.791 1.00 89.42 484 A 1 
ATOM 3776 C CD  . ARG A 1 484 ? 23.289  -33.636 -37.963 1.00 86.95 484 A 1 
ATOM 3777 N NE  . ARG A 1 484 ? 23.170  -32.408 -38.773 1.00 84.46 484 A 1 
ATOM 3778 C CZ  . ARG A 1 484 ? 23.978  -32.027 -39.743 1.00 80.77 484 A 1 
ATOM 3779 N NH1 . ARG A 1 484 ? 25.047  -32.695 -40.078 1.00 75.38 484 A 1 
ATOM 3780 N NH2 . ARG A 1 484 ? 23.717  -30.942 -40.410 1.00 75.28 484 A 1 
ATOM 3781 N N   . ALA A 1 485 ? 22.076  -36.862 -33.294 1.00 91.36 485 A 1 
ATOM 3782 C CA  . ALA A 1 485 ? 21.913  -38.132 -32.582 1.00 90.91 485 A 1 
ATOM 3783 C C   . ALA A 1 485 ? 20.760  -38.133 -31.549 1.00 91.24 485 A 1 
ATOM 3784 O O   . ALA A 1 485 ? 20.575  -39.119 -30.838 1.00 88.07 485 A 1 
ATOM 3785 C CB  . ALA A 1 485 ? 23.260  -38.510 -31.956 1.00 91.01 485 A 1 
ATOM 3786 N N   . GLY A 1 486 ? 19.981  -37.045 -31.444 1.00 91.44 486 A 1 
ATOM 3787 C CA  . GLY A 1 486 ? 18.779  -36.966 -30.600 1.00 91.36 486 A 1 
ATOM 3788 C C   . GLY A 1 486 ? 18.956  -36.266 -29.247 1.00 92.40 486 A 1 
ATOM 3789 O O   . GLY A 1 486 ? 18.027  -36.248 -28.439 1.00 89.71 486 A 1 
ATOM 3790 N N   . LYS A 1 487 ? 20.110  -35.644 -28.960 1.00 89.87 487 A 1 
ATOM 3791 C CA  . LYS A 1 487 ? 20.322  -34.869 -27.725 1.00 90.25 487 A 1 
ATOM 3792 C C   . LYS A 1 487 ? 19.759  -33.441 -27.853 1.00 90.73 487 A 1 
ATOM 3793 O O   . LYS A 1 487 ? 20.511  -32.470 -27.976 1.00 88.93 487 A 1 
ATOM 3794 C CB  . LYS A 1 487 ? 21.807  -34.864 -27.337 1.00 89.49 487 A 1 
ATOM 3795 C CG  . LYS A 1 487 ? 22.394  -36.245 -27.004 1.00 87.49 487 A 1 
ATOM 3796 C CD  . LYS A 1 487 ? 23.873  -36.060 -26.623 1.00 83.33 487 A 1 
ATOM 3797 C CE  . LYS A 1 487 ? 24.641  -37.373 -26.497 1.00 79.44 487 A 1 
ATOM 3798 N NZ  . LYS A 1 487 ? 26.112  -37.116 -26.515 1.00 71.17 487 A 1 
ATOM 3799 N N   . GLU A 1 488 ? 18.443  -33.279 -27.763 1.00 90.35 488 A 1 
ATOM 3800 C CA  . GLU A 1 488 ? 17.740  -31.995 -27.977 1.00 90.28 488 A 1 
ATOM 3801 C C   . GLU A 1 488 ? 18.242  -30.827 -27.101 1.00 91.02 488 A 1 
ATOM 3802 O O   . GLU A 1 488 ? 18.241  -29.672 -27.533 1.00 87.15 488 A 1 
ATOM 3803 C CB  . GLU A 1 488 ? 16.241  -32.176 -27.718 1.00 88.31 488 A 1 
ATOM 3804 C CG  . GLU A 1 488 ? 15.566  -33.136 -28.711 1.00 81.86 488 A 1 
ATOM 3805 C CD  . GLU A 1 488 ? 14.043  -33.198 -28.516 1.00 75.42 488 A 1 
ATOM 3806 O OE1 . GLU A 1 488 ? 13.379  -33.764 -29.410 1.00 67.90 488 A 1 
ATOM 3807 O OE2 . GLU A 1 488 ? 13.556  -32.681 -27.482 1.00 68.18 488 A 1 
ATOM 3808 N N   . LYS A 1 489 ? 18.740  -31.104 -25.887 1.00 91.61 489 A 1 
ATOM 3809 C CA  . LYS A 1 489 ? 19.279  -30.066 -24.978 1.00 91.09 489 A 1 
ATOM 3810 C C   . LYS A 1 489 ? 20.433  -29.252 -25.580 1.00 91.76 489 A 1 
ATOM 3811 O O   . LYS A 1 489 ? 20.665  -28.121 -25.157 1.00 88.47 489 A 1 
ATOM 3812 C CB  . LYS A 1 489 ? 19.719  -30.703 -23.648 1.00 89.29 489 A 1 
ATOM 3813 C CG  . LYS A 1 489 ? 18.531  -31.227 -22.827 1.00 82.05 489 A 1 
ATOM 3814 C CD  . LYS A 1 489 ? 18.987  -31.729 -21.454 1.00 74.75 489 A 1 
ATOM 3815 C CE  . LYS A 1 489 ? 17.786  -32.222 -20.647 1.00 67.50 489 A 1 
ATOM 3816 N NZ  . LYS A 1 489 ? 18.174  -32.717 -19.301 1.00 57.29 489 A 1 
ATOM 3817 N N   . ILE A 1 490 ? 21.136  -29.794 -26.564 1.00 91.89 490 A 1 
ATOM 3818 C CA  . ILE A 1 490 ? 22.257  -29.126 -27.242 1.00 91.96 490 A 1 
ATOM 3819 C C   . ILE A 1 490 ? 21.782  -27.943 -28.092 1.00 92.80 490 A 1 
ATOM 3820 O O   . ILE A 1 490 ? 22.529  -26.983 -28.273 1.00 91.34 490 A 1 
ATOM 3821 C CB  . ILE A 1 490 ? 23.058  -30.171 -28.046 1.00 90.35 490 A 1 
ATOM 3822 C CG1 . ILE A 1 490 ? 23.735  -31.128 -27.039 1.00 85.31 490 A 1 
ATOM 3823 C CG2 . ILE A 1 490 ? 24.098  -29.521 -28.972 1.00 84.81 490 A 1 
ATOM 3824 C CD1 . ILE A 1 490 ? 24.517  -32.265 -27.676 1.00 76.35 490 A 1 
ATOM 3825 N N   . PHE A 1 491 ? 20.516  -27.947 -28.532 1.00 92.13 491 A 1 
ATOM 3826 C CA  . PHE A 1 491 ? 19.945  -26.818 -29.261 1.00 91.34 491 A 1 
ATOM 3827 C C   . PHE A 1 491 ? 20.071  -25.509 -28.478 1.00 92.13 491 A 1 
ATOM 3828 O O   . PHE A 1 491 ? 20.486  -24.493 -29.029 1.00 91.22 491 A 1 
ATOM 3829 C CB  . PHE A 1 491 ? 18.475  -27.106 -29.575 1.00 90.71 491 A 1 
ATOM 3830 C CG  . PHE A 1 491 ? 17.870  -26.046 -30.472 1.00 91.09 491 A 1 
ATOM 3831 C CD1 . PHE A 1 491 ? 17.137  -24.974 -29.927 1.00 84.68 491 A 1 
ATOM 3832 C CD2 . PHE A 1 491 ? 18.104  -26.102 -31.856 1.00 85.70 491 A 1 
ATOM 3833 C CE1 . PHE A 1 491 ? 16.643  -23.964 -30.768 1.00 85.09 491 A 1 
ATOM 3834 C CE2 . PHE A 1 491 ? 17.613  -25.092 -32.698 1.00 84.53 491 A 1 
ATOM 3835 C CZ  . PHE A 1 491 ? 16.886  -24.021 -32.156 1.00 88.93 491 A 1 
ATOM 3836 N N   . GLY A 1 492 ? 19.769  -25.531 -27.172 1.00 92.41 492 A 1 
ATOM 3837 C CA  . GLY A 1 492 ? 19.881  -24.353 -26.309 1.00 91.21 492 A 1 
ATOM 3838 C C   . GLY A 1 492 ? 21.315  -23.826 -26.197 1.00 92.13 492 A 1 
ATOM 3839 O O   . GLY A 1 492 ? 21.517  -22.612 -26.165 1.00 90.83 492 A 1 
ATOM 3840 N N   . PHE A 1 493 ? 22.314  -24.721 -26.194 1.00 91.73 493 A 1 
ATOM 3841 C CA  . PHE A 1 493 ? 23.729  -24.341 -26.204 1.00 91.15 493 A 1 
ATOM 3842 C C   . PHE A 1 493 ? 24.119  -23.652 -27.521 1.00 92.22 493 A 1 
ATOM 3843 O O   . PHE A 1 493 ? 24.652  -22.544 -27.490 1.00 91.40 493 A 1 
ATOM 3844 C CB  . PHE A 1 493 ? 24.594  -25.579 -25.920 1.00 91.19 493 A 1 
ATOM 3845 C CG  . PHE A 1 493 ? 26.074  -25.363 -26.167 1.00 89.79 493 A 1 
ATOM 3846 C CD1 . PHE A 1 493 ? 26.667  -25.833 -27.355 1.00 81.54 493 A 1 
ATOM 3847 C CD2 . PHE A 1 493 ? 26.851  -24.656 -25.235 1.00 83.63 493 A 1 
ATOM 3848 C CE1 . PHE A 1 493 ? 28.030  -25.599 -27.603 1.00 83.07 493 A 1 
ATOM 3849 C CE2 . PHE A 1 493 ? 28.213  -24.419 -25.483 1.00 82.18 493 A 1 
ATOM 3850 C CZ  . PHE A 1 493 ? 28.804  -24.892 -26.669 1.00 87.00 493 A 1 
ATOM 3851 N N   . LEU A 1 494 ? 23.798  -24.258 -28.673 1.00 91.91 494 A 1 
ATOM 3852 C CA  . LEU A 1 494 ? 24.101  -23.692 -29.993 1.00 91.08 494 A 1 
ATOM 3853 C C   . LEU A 1 494 ? 23.385  -22.355 -30.212 1.00 91.50 494 A 1 
ATOM 3854 O O   . LEU A 1 494 ? 23.992  -21.401 -30.697 1.00 91.12 494 A 1 
ATOM 3855 C CB  . LEU A 1 494 ? 23.718  -24.704 -31.086 1.00 91.93 494 A 1 
ATOM 3856 C CG  . LEU A 1 494 ? 24.552  -25.999 -31.105 1.00 91.41 494 A 1 
ATOM 3857 C CD1 . LEU A 1 494 ? 23.967  -26.967 -32.128 1.00 85.37 494 A 1 
ATOM 3858 C CD2 . LEU A 1 494 ? 26.015  -25.738 -31.473 1.00 86.87 494 A 1 
ATOM 3859 N N   . MET A 1 495 ? 22.126  -22.258 -29.779 1.00 93.28 495 A 1 
ATOM 3860 C CA  . MET A 1 495 ? 21.359  -21.010 -29.777 1.00 91.76 495 A 1 
ATOM 3861 C C   . MET A 1 495 ? 22.054  -19.923 -28.949 1.00 91.72 495 A 1 
ATOM 3862 O O   . MET A 1 495 ? 22.228  -18.802 -29.421 1.00 90.20 495 A 1 
ATOM 3863 C CB  . MET A 1 495 ? 19.948  -21.308 -29.235 1.00 90.40 495 A 1 
ATOM 3864 C CG  . MET A 1 495 ? 19.025  -20.087 -29.266 1.00 83.31 495 A 1 
ATOM 3865 S SD  . MET A 1 495 ? 18.523  -19.582 -30.922 1.00 84.25 495 A 1 
ATOM 3866 C CE  . MET A 1 495 ? 17.627  -18.066 -30.502 1.00 72.11 495 A 1 
ATOM 3867 N N   . GLY A 1 496 ? 22.498  -20.251 -27.731 1.00 91.42 496 A 1 
ATOM 3868 C CA  . GLY A 1 496 ? 23.224  -19.320 -26.865 1.00 89.62 496 A 1 
ATOM 3869 C C   . GLY A 1 496 ? 24.536  -18.827 -27.487 1.00 90.67 496 A 1 
ATOM 3870 O O   . GLY A 1 496 ? 24.838  -17.635 -27.420 1.00 89.58 496 A 1 
ATOM 3871 N N   . MET A 1 497 ? 25.281  -19.719 -28.146 1.00 91.68 497 A 1 
ATOM 3872 C CA  . MET A 1 497 ? 26.524  -19.366 -28.844 1.00 91.10 497 A 1 
ATOM 3873 C C   . MET A 1 497 ? 26.267  -18.459 -30.054 1.00 92.07 497 A 1 
ATOM 3874 O O   . MET A 1 497 ? 26.971  -17.465 -30.218 1.00 90.57 497 A 1 
ATOM 3875 C CB  . MET A 1 497 ? 27.264  -20.643 -29.259 1.00 91.24 497 A 1 
ATOM 3876 C CG  . MET A 1 497 ? 27.823  -21.421 -28.058 1.00 87.04 497 A 1 
ATOM 3877 S SD  . MET A 1 497 ? 29.097  -20.554 -27.095 1.00 82.33 497 A 1 
ATOM 3878 C CE  . MET A 1 497 ? 30.485  -20.647 -28.254 1.00 69.23 497 A 1 
ATOM 3879 N N   . ALA A 1 498 ? 25.234  -18.740 -30.851 1.00 91.59 498 A 1 
ATOM 3880 C CA  . ALA A 1 498 ? 24.860  -17.905 -31.995 1.00 90.58 498 A 1 
ATOM 3881 C C   . ALA A 1 498 ? 24.378  -16.509 -31.562 1.00 90.42 498 A 1 
ATOM 3882 O O   . ALA A 1 498 ? 24.779  -15.502 -32.145 1.00 88.71 498 A 1 
ATOM 3883 C CB  . ALA A 1 498 ? 23.799  -18.651 -32.813 1.00 90.96 498 A 1 
ATOM 3884 N N   . MET A 1 499 ? 23.580  -16.432 -30.488 1.00 90.02 499 A 1 
ATOM 3885 C CA  . MET A 1 499 ? 23.166  -15.152 -29.901 1.00 88.39 499 A 1 
ATOM 3886 C C   . MET A 1 499 ? 24.356  -14.355 -29.353 1.00 88.45 499 A 1 
ATOM 3887 O O   . MET A 1 499 ? 24.388  -13.136 -29.490 1.00 86.63 499 A 1 
ATOM 3888 C CB  . MET A 1 499 ? 22.145  -15.403 -28.778 1.00 87.23 499 A 1 
ATOM 3889 C CG  . MET A 1 499 ? 20.774  -15.845 -29.303 1.00 82.96 499 A 1 
ATOM 3890 S SD  . MET A 1 499 ? 19.910  -14.662 -30.372 1.00 83.29 499 A 1 
ATOM 3891 C CE  . MET A 1 499 ? 19.725  -13.241 -29.268 1.00 71.39 499 A 1 
ATOM 3892 N N   . LYS A 1 500 ? 25.350  -15.029 -28.762 1.00 88.18 500 A 1 
ATOM 3893 C CA  . LYS A 1 500 ? 26.578  -14.388 -28.274 1.00 87.55 500 A 1 
ATOM 3894 C C   . LYS A 1 500 ? 27.427  -13.823 -29.418 1.00 88.19 500 A 1 
ATOM 3895 O O   . LYS A 1 500 ? 27.964  -12.731 -29.272 1.00 86.28 500 A 1 
ATOM 3896 C CB  . LYS A 1 500 ? 27.362  -15.390 -27.413 1.00 86.91 500 A 1 
ATOM 3897 C CG  . LYS A 1 500 ? 28.570  -14.742 -26.725 1.00 79.37 500 A 1 
ATOM 3898 C CD  . LYS A 1 500 ? 29.315  -15.763 -25.863 1.00 76.07 500 A 1 
ATOM 3899 C CE  . LYS A 1 500 ? 30.524  -15.097 -25.202 1.00 67.90 500 A 1 
ATOM 3900 N NZ  . LYS A 1 500 ? 31.312  -16.066 -24.401 1.00 59.28 500 A 1 
ATOM 3901 N N   . GLU A 1 501 ? 27.522  -14.536 -30.534 1.00 87.59 501 A 1 
ATOM 3902 C CA  . GLU A 1 501 ? 28.248  -14.092 -31.734 1.00 87.36 501 A 1 
ATOM 3903 C C   . GLU A 1 501 ? 27.593  -12.854 -32.371 1.00 87.58 501 A 1 
ATOM 3904 O O   . GLU A 1 501 ? 28.291  -11.921 -32.756 1.00 84.31 501 A 1 
ATOM 3905 C CB  . GLU A 1 501 ? 28.316  -15.265 -32.729 1.00 87.79 501 A 1 
ATOM 3906 C CG  . GLU A 1 501 ? 29.093  -14.959 -34.023 1.00 85.37 501 A 1 
ATOM 3907 C CD  . GLU A 1 501 ? 30.601  -14.728 -33.828 1.00 85.75 501 A 1 
ATOM 3908 O OE1 . GLU A 1 501 ? 31.214  -14.079 -34.705 1.00 76.41 501 A 1 
ATOM 3909 O OE2 . GLU A 1 501 ? 31.223  -15.310 -32.909 1.00 78.63 501 A 1 
ATOM 3910 N N   . LEU A 1 502 ? 26.255  -12.803 -32.408 1.00 87.68 502 A 1 
ATOM 3911 C CA  . LEU A 1 502 ? 25.496  -11.644 -32.908 1.00 85.83 502 A 1 
ATOM 3912 C C   . LEU A 1 502 ? 25.472  -10.459 -31.928 1.00 84.33 502 A 1 
ATOM 3913 O O   . LEU A 1 502 ? 25.004  -9.373  -32.279 1.00 79.68 502 A 1 
ATOM 3914 C CB  . LEU A 1 502 ? 24.070  -12.107 -33.245 1.00 86.46 502 A 1 
ATOM 3915 C CG  . LEU A 1 502 ? 23.996  -13.028 -34.471 1.00 85.90 502 A 1 
ATOM 3916 C CD1 . LEU A 1 502 ? 22.623  -13.680 -34.524 1.00 82.00 502 A 1 
ATOM 3917 C CD2 . LEU A 1 502 ? 24.210  -12.250 -35.776 1.00 82.80 502 A 1 
ATOM 3918 N N   . GLY A 1 503 ? 25.957  -10.657 -30.706 1.00 84.38 503 A 1 
ATOM 3919 C CA  . GLY A 1 503 ? 25.961  -9.634  -29.674 1.00 82.20 503 A 1 
ATOM 3920 C C   . GLY A 1 503 ? 24.549  -9.240  -29.215 1.00 83.00 503 A 1 
ATOM 3921 O O   . GLY A 1 503 ? 23.577  -9.987  -29.336 1.00 78.71 503 A 1 
ATOM 3922 N N   . LYS A 1 504 ? 24.427  -8.042  -28.661 1.00 82.84 504 A 1 
ATOM 3923 C CA  . LYS A 1 504 ? 23.178  -7.552  -28.051 1.00 81.55 504 A 1 
ATOM 3924 C C   . LYS A 1 504 ? 22.041  -7.319  -29.059 1.00 82.97 504 A 1 
ATOM 3925 O O   . LYS A 1 504 ? 20.878  -7.357  -28.666 1.00 77.48 504 A 1 
ATOM 3926 C CB  . LYS A 1 504 ? 23.468  -6.270  -27.253 1.00 77.99 504 A 1 
ATOM 3927 C CG  . LYS A 1 504 ? 24.398  -6.497  -26.050 1.00 78.25 504 A 1 
ATOM 3928 C CD  . LYS A 1 504 ? 24.487  -5.200  -25.229 1.00 73.31 504 A 1 
ATOM 3929 C CE  . LYS A 1 504 ? 25.299  -5.364  -23.943 1.00 69.65 504 A 1 
ATOM 3930 N NZ  . LYS A 1 504 ? 25.149  -4.161  -23.090 1.00 60.14 504 A 1 
ATOM 3931 N N   . GLY A 1 505 ? 22.358  -7.133  -30.339 1.00 81.53 505 A 1 
ATOM 3932 C CA  . GLY A 1 505 ? 21.387  -6.918  -31.418 1.00 81.26 505 A 1 
ATOM 3933 C C   . GLY A 1 505 ? 20.842  -8.199  -32.069 1.00 84.11 505 A 1 
ATOM 3934 O O   . GLY A 1 505 ? 20.102  -8.116  -33.040 1.00 77.51 505 A 1 
ATOM 3935 N N   . GLY A 1 506 ? 21.188  -9.400  -31.579 1.00 82.84 506 A 1 
ATOM 3936 C CA  . GLY A 1 506 ? 20.695  -10.650 -32.170 1.00 82.65 506 A 1 
ATOM 3937 C C   . GLY A 1 506 ? 19.162  -10.769 -32.112 1.00 85.37 506 A 1 
ATOM 3938 O O   . GLY A 1 506 ? 18.552  -10.489 -31.075 1.00 82.28 506 A 1 
ATOM 3939 N N   . ASN A 1 507 ? 18.529  -11.232 -33.218 1.00 86.48 507 A 1 
ATOM 3940 C CA  . ASN A 1 507 ? 17.102  -11.553 -33.276 1.00 87.11 507 A 1 
ATOM 3941 C C   . ASN A 1 507 ? 16.887  -13.043 -32.930 1.00 88.50 507 A 1 
ATOM 3942 O O   . ASN A 1 507 ? 17.193  -13.900 -33.763 1.00 87.63 507 A 1 
ATOM 3943 C CB  . ASN A 1 507 ? 16.553  -11.172 -34.662 1.00 85.11 507 A 1 
ATOM 3944 C CG  . ASN A 1 507 ? 15.058  -11.428 -34.802 1.00 85.03 507 A 1 
ATOM 3945 O OD1 . ASN A 1 507 ? 14.456  -12.242 -34.116 1.00 80.47 507 A 1 
ATOM 3946 N ND2 . ASN A 1 507 ? 14.405  -10.749 -35.716 1.00 77.94 507 A 1 
ATOM 3947 N N   . PRO A 1 508 ? 16.342  -13.394 -31.738 1.00 86.70 508 A 1 
ATOM 3948 C CA  . PRO A 1 508 ? 16.229  -14.784 -31.300 1.00 86.34 508 A 1 
ATOM 3949 C C   . PRO A 1 508 ? 15.334  -15.645 -32.196 1.00 88.47 508 A 1 
ATOM 3950 O O   . PRO A 1 508 ? 15.638  -16.815 -32.419 1.00 87.53 508 A 1 
ATOM 3951 C CB  . PRO A 1 508 ? 15.670  -14.724 -29.871 1.00 84.67 508 A 1 
ATOM 3952 C CG  . PRO A 1 508 ? 16.007  -13.317 -29.394 1.00 80.53 508 A 1 
ATOM 3953 C CD  . PRO A 1 508 ? 15.916  -12.497 -30.672 1.00 83.78 508 A 1 
ATOM 3954 N N   . GLU A 1 509 ? 14.238  -15.093 -32.716 1.00 85.06 509 A 1 
ATOM 3955 C CA  . GLU A 1 509 ? 13.309  -15.806 -33.606 1.00 85.46 509 A 1 
ATOM 3956 C C   . GLU A 1 509 ? 13.988  -16.186 -34.928 1.00 87.83 509 A 1 
ATOM 3957 O O   . GLU A 1 509 ? 13.923  -17.340 -35.363 1.00 86.59 509 A 1 
ATOM 3958 C CB  . GLU A 1 509 ? 12.089  -14.916 -33.887 1.00 83.21 509 A 1 
ATOM 3959 C CG  . GLU A 1 509 ? 11.153  -14.730 -32.677 1.00 76.08 509 A 1 
ATOM 3960 C CD  . GLU A 1 509 ? 9.858   -15.542 -32.794 1.00 70.10 509 A 1 
ATOM 3961 O OE1 . GLU A 1 509 ? 9.486   -16.184 -31.789 1.00 61.84 509 A 1 
ATOM 3962 O OE2 . GLU A 1 509 ? 9.274   -15.540 -33.903 1.00 60.19 509 A 1 
ATOM 3963 N N   . LEU A 1 510 ? 14.698  -15.230 -35.518 1.00 84.82 510 A 1 
ATOM 3964 C CA  . LEU A 1 510 ? 15.409  -15.446 -36.775 1.00 85.66 510 A 1 
ATOM 3965 C C   . LEU A 1 510 ? 16.576  -16.427 -36.595 1.00 88.38 510 A 1 
ATOM 3966 O O   . LEU A 1 510 ? 16.721  -17.356 -37.387 1.00 87.91 510 A 1 
ATOM 3967 C CB  . LEU A 1 510 ? 15.862  -14.079 -37.318 1.00 84.08 510 A 1 
ATOM 3968 C CG  . LEU A 1 510 ? 16.522  -14.143 -38.707 1.00 76.11 510 A 1 
ATOM 3969 C CD1 . LEU A 1 510 ? 15.588  -14.727 -39.767 1.00 71.29 510 A 1 
ATOM 3970 C CD2 . LEU A 1 510 ? 16.916  -12.727 -39.135 1.00 70.28 510 A 1 
ATOM 3971 N N   . VAL A 1 511 ? 17.355  -16.291 -35.514 1.00 88.37 511 A 1 
ATOM 3972 C CA  . VAL A 1 511 ? 18.442  -17.228 -35.186 1.00 89.86 511 A 1 
ATOM 3973 C C   . VAL A 1 511 ? 17.893  -18.638 -34.982 1.00 91.37 511 A 1 
ATOM 3974 O O   . VAL A 1 511 ? 18.447  -19.586 -35.535 1.00 91.07 511 A 1 
ATOM 3975 C CB  . VAL A 1 511 ? 19.231  -16.768 -33.946 1.00 89.65 511 A 1 
ATOM 3976 C CG1 . VAL A 1 511 ? 20.283  -17.795 -33.506 1.00 84.80 511 A 1 
ATOM 3977 C CG2 . VAL A 1 511 ? 19.984  -15.467 -34.227 1.00 84.45 511 A 1 
ATOM 3978 N N   . LYS A 1 512 ? 16.785  -18.795 -34.246 1.00 89.77 512 A 1 
ATOM 3979 C CA  . LYS A 1 512 ? 16.134  -20.093 -34.030 1.00 89.73 512 A 1 
ATOM 3980 C C   . LYS A 1 512 ? 15.718  -20.737 -35.348 1.00 90.70 512 A 1 
ATOM 3981 O O   . LYS A 1 512 ? 15.995  -21.917 -35.554 1.00 90.91 512 A 1 
ATOM 3982 C CB  . LYS A 1 512 ? 14.937  -19.904 -33.085 1.00 89.35 512 A 1 
ATOM 3983 C CG  . LYS A 1 512 ? 14.229  -21.226 -32.759 1.00 88.30 512 A 1 
ATOM 3984 C CD  . LYS A 1 512 ? 13.059  -20.987 -31.802 1.00 85.14 512 A 1 
ATOM 3985 C CE  . LYS A 1 512 ? 12.339  -22.306 -31.512 1.00 78.60 512 A 1 
ATOM 3986 N NZ  . LYS A 1 512 ? 11.128  -22.090 -30.683 1.00 72.37 512 A 1 
ATOM 3987 N N   . LYS A 1 513 ? 15.070  -19.967 -36.227 1.00 89.20 513 A 1 
ATOM 3988 C CA  . LYS A 1 513 ? 14.636  -20.445 -37.545 1.00 88.84 513 A 1 
ATOM 3989 C C   . LYS A 1 513 ? 15.824  -20.926 -38.388 1.00 90.45 513 A 1 
ATOM 3990 O O   . LYS A 1 513 ? 15.834  -22.074 -38.823 1.00 89.52 513 A 1 
ATOM 3991 C CB  . LYS A 1 513 ? 13.845  -19.326 -38.239 1.00 87.71 513 A 1 
ATOM 3992 C CG  . LYS A 1 513 ? 13.307  -19.780 -39.602 1.00 81.48 513 A 1 
ATOM 3993 C CD  . LYS A 1 513 ? 12.618  -18.624 -40.327 1.00 76.41 513 A 1 
ATOM 3994 C CE  . LYS A 1 513 ? 12.291  -19.079 -41.748 1.00 67.07 513 A 1 
ATOM 3995 N NZ  . LYS A 1 513 ? 11.799  -17.964 -42.587 1.00 59.50 513 A 1 
ATOM 3996 N N   . VAL A 1 514 ? 16.832  -20.078 -38.550 1.00 90.10 514 A 1 
ATOM 3997 C CA  . VAL A 1 514 ? 18.018  -20.397 -39.366 1.00 89.81 514 A 1 
ATOM 3998 C C   . VAL A 1 514 ? 18.800  -21.573 -38.772 1.00 91.27 514 A 1 
ATOM 3999 O O   . VAL A 1 514 ? 19.229  -22.462 -39.510 1.00 90.46 514 A 1 
ATOM 4000 C CB  . VAL A 1 514 ? 18.915  -19.152 -39.521 1.00 89.72 514 A 1 
ATOM 4001 C CG1 . VAL A 1 514 ? 20.217  -19.467 -40.265 1.00 84.63 514 A 1 
ATOM 4002 C CG2 . VAL A 1 514 ? 18.200  -18.050 -40.319 1.00 84.68 514 A 1 
ATOM 4003 N N   . LEU A 1 515 ? 18.944  -21.636 -37.440 1.00 91.10 515 A 1 
ATOM 4004 C CA  . LEU A 1 515 ? 19.638  -22.731 -36.764 1.00 90.57 515 A 1 
ATOM 4005 C C   . LEU A 1 515 ? 18.908  -24.068 -36.967 1.00 91.42 515 A 1 
ATOM 4006 O O   . LEU A 1 515 ? 19.556  -25.056 -37.308 1.00 91.22 515 A 1 
ATOM 4007 C CB  . LEU A 1 515 ? 19.816  -22.368 -35.277 1.00 90.90 515 A 1 
ATOM 4008 C CG  . LEU A 1 515 ? 20.622  -23.394 -34.461 1.00 88.90 515 A 1 
ATOM 4009 C CD1 . LEU A 1 515 ? 22.066  -23.510 -34.936 1.00 81.28 515 A 1 
ATOM 4010 C CD2 . LEU A 1 515 ? 20.649  -22.975 -32.988 1.00 83.28 515 A 1 
ATOM 4011 N N   . LEU A 1 516 ? 17.575  -24.111 -36.832 1.00 90.89 516 A 1 
ATOM 4012 C CA  . LEU A 1 516 ? 16.776  -25.314 -37.112 1.00 89.82 516 A 1 
ATOM 4013 C C   . LEU A 1 516 ? 16.913  -25.765 -38.571 1.00 90.05 516 A 1 
ATOM 4014 O O   . LEU A 1 516 ? 17.140  -26.948 -38.823 1.00 89.21 516 A 1 
ATOM 4015 C CB  . LEU A 1 516 ? 15.298  -25.055 -36.769 1.00 89.47 516 A 1 
ATOM 4016 C CG  . LEU A 1 516 ? 14.978  -25.065 -35.266 1.00 85.25 516 A 1 
ATOM 4017 C CD1 . LEU A 1 516 ? 13.551  -24.568 -35.040 1.00 79.75 516 A 1 
ATOM 4018 C CD2 . LEU A 1 516 ? 15.089  -26.469 -34.667 1.00 81.03 516 A 1 
ATOM 4019 N N   . GLU A 1 517 ? 16.839  -24.842 -39.527 1.00 89.62 517 A 1 
ATOM 4020 C CA  . GLU A 1 517 ? 17.004  -25.146 -40.956 1.00 88.13 517 A 1 
ATOM 4021 C C   . GLU A 1 517 ? 18.395  -25.719 -41.276 1.00 88.41 517 A 1 
ATOM 4022 O O   . GLU A 1 517 ? 18.515  -26.630 -42.095 1.00 86.61 517 A 1 
ATOM 4023 C CB  . GLU A 1 517 ? 16.786  -23.874 -41.790 1.00 87.99 517 A 1 
ATOM 4024 C CG  . GLU A 1 517 ? 15.309  -23.457 -41.898 1.00 77.93 517 A 1 
ATOM 4025 C CD  . GLU A 1 517 ? 15.116  -22.139 -42.673 1.00 74.08 517 A 1 
ATOM 4026 O OE1 . GLU A 1 517 ? 13.978  -21.614 -42.658 1.00 67.11 517 A 1 
ATOM 4027 O OE2 . GLU A 1 517 ? 16.092  -21.656 -43.294 1.00 68.08 517 A 1 
ATOM 4028 N N   . LYS A 1 518 ? 19.447  -25.211 -40.639 1.00 89.38 518 A 1 
ATOM 4029 C CA  . LYS A 1 518 ? 20.826  -25.681 -40.847 1.00 88.16 518 A 1 
ATOM 4030 C C   . LYS A 1 518 ? 21.130  -26.990 -40.118 1.00 89.41 518 A 1 
ATOM 4031 O O   . LYS A 1 518 ? 21.915  -27.791 -40.623 1.00 86.82 518 A 1 
ATOM 4032 C CB  . LYS A 1 518 ? 21.817  -24.578 -40.432 1.00 88.62 518 A 1 
ATOM 4033 C CG  . LYS A 1 518 ? 21.781  -23.334 -41.338 1.00 86.93 518 A 1 
ATOM 4034 C CD  . LYS A 1 518 ? 22.414  -23.556 -42.714 1.00 82.84 518 A 1 
ATOM 4035 C CE  . LYS A 1 518 ? 22.327  -22.246 -43.501 1.00 79.24 518 A 1 
ATOM 4036 N NZ  . LYS A 1 518 ? 23.064  -22.298 -44.783 1.00 71.73 518 A 1 
ATOM 4037 N N   . LEU A 1 519 ? 20.514  -27.236 -38.952 1.00 89.86 519 A 1 
ATOM 4038 C CA  . LEU A 1 519 ? 20.687  -28.487 -38.205 1.00 88.55 519 A 1 
ATOM 4039 C C   . LEU A 1 519 ? 19.904  -29.658 -38.814 1.00 88.90 519 A 1 
ATOM 4040 O O   . LEU A 1 519 ? 20.311  -30.807 -38.634 1.00 86.43 519 A 1 
ATOM 4041 C CB  . LEU A 1 519 ? 20.286  -28.260 -36.742 1.00 89.00 519 A 1 
ATOM 4042 C CG  . LEU A 1 519 ? 21.262  -27.383 -35.939 1.00 88.57 519 A 1 
ATOM 4043 C CD1 . LEU A 1 519 ? 20.670  -27.120 -34.558 1.00 82.59 519 A 1 
ATOM 4044 C CD2 . LEU A 1 519 ? 22.630  -28.044 -35.753 1.00 84.75 519 A 1 
ATOM 4045 N N   . SER A 1 520 ? 18.812  -29.364 -39.553 1.00 89.15 520 A 1 
ATOM 4046 C CA  . SER A 1 520 ? 17.978  -30.365 -40.244 1.00 86.33 520 A 1 
ATOM 4047 C C   . SER A 1 520 ? 18.567  -30.841 -41.581 1.00 85.13 520 A 1 
ATOM 4048 O O   . SER A 1 520 ? 18.066  -31.814 -42.143 1.00 79.78 520 A 1 
ATOM 4049 C CB  . SER A 1 520 ? 16.570  -29.815 -40.494 1.00 84.16 520 A 1 
ATOM 4050 O OG  . SER A 1 520 ? 15.975  -29.367 -39.297 1.00 74.68 520 A 1 
ATOM 4051 N N   . LYS A 1 521 ? 19.584  -30.163 -42.091 1.00 87.50 521 A 1 
ATOM 4052 C CA  . LYS A 1 521 ? 20.394  -30.584 -43.244 1.00 85.12 521 A 1 
ATOM 4053 C C   . LYS A 1 521 ? 21.582  -31.417 -42.769 1.00 79.87 521 A 1 
ATOM 4054 O O   . LYS A 1 521 ? 21.936  -32.369 -43.479 1.00 70.88 521 A 1 
ATOM 4055 C CB  . LYS A 1 521 ? 20.901  -29.356 -44.014 1.00 79.98 521 A 1 
ATOM 4056 C CG  . LYS A 1 521 ? 19.783  -28.594 -44.731 1.00 74.50 521 A 1 
ATOM 4057 C CD  . LYS A 1 521 ? 20.356  -27.358 -45.434 1.00 70.35 521 A 1 
ATOM 4058 C CE  . LYS A 1 521 ? 19.220  -26.583 -46.105 1.00 65.55 521 A 1 
ATOM 4059 N NZ  . LYS A 1 521 ? 19.725  -25.387 -46.814 1.00 56.89 521 A 1 
ATOM 4060 O OXT . LYS A 1 521 ? 22.143  -31.036 -41.707 1.00 66.46 521 A 1 
#
