# 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_if04947
#
_entry.id if04947
#
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 GLN 2   
1 n THR 3   
1 n LYS 4   
1 n GLN 5   
1 n ALA 6   
1 n CYS 7   
1 n ASN 8   
1 n ASP 9   
1 n GLY 10  
1 n VAL 11  
1 n VAL 12  
1 n ALA 13  
1 n ASP 14  
1 n THR 15  
1 n SER 16  
1 n ASP 17  
1 n GLN 18  
1 n GLU 19  
1 n ARG 20  
1 n GLN 21  
1 n ILE 22  
1 n ASP 23  
1 n VAL 24  
1 n LEU 25  
1 n VAL 26  
1 n TYR 27  
1 n LYS 28  
1 n ARG 29  
1 n TYR 30  
1 n ILE 31  
1 n LEU 32  
1 n ASP 33  
1 n TYR 34  
1 n GLU 35  
1 n GLU 36  
1 n VAL 37  
1 n LYS 38  
1 n ILE 39  
1 n ILE 40  
1 n GLU 41  
1 n PRO 42  
1 n GLU 43  
1 n PHE 44  
1 n TRP 45  
1 n LEU 46  
1 n ASN 47  
1 n GLU 48  
1 n SER 49  
1 n GLU 50  
1 n TYR 51  
1 n GLU 52  
1 n LEU 53  
1 n LEU 54  
1 n TYR 55  
1 n PHE 56  
1 n TYR 57  
1 n VAL 58  
1 n TRP 59  
1 n ASN 60  
1 n THR 61  
1 n LEU 62  
1 n HIS 63  
1 n HIS 64  
1 n GLN 65  
1 n SER 66  
1 n ARG 67  
1 n CYS 68  
1 n SER 69  
1 n GLU 70  
1 n LYS 71  
1 n SER 72  
1 n PHE 73  
1 n LEU 74  
1 n PHE 75  
1 n ASP 76  
1 n PHE 77  
1 n SER 78  
1 n GLU 79  
1 n HIS 80  
1 n TYR 81  
1 n SER 82  
1 n ASN 83  
1 n PHE 84  
1 n ALA 85  
1 n LYS 86  
1 n ILE 87  
1 n PHE 88  
1 n LEU 89  
1 n CYS 90  
1 n MET 91  
1 n LYS 92  
1 n ARG 93  
1 n LYS 94  
1 n ILE 95  
1 n THR 96  
1 n ALA 97  
1 n ALA 98  
1 n LEU 99  
1 n GLU 100 
1 n ALA 101 
1 n ARG 102 
1 n GLN 103 
1 n ASN 104 
1 n ARG 105 
1 n GLU 106 
1 n ASP 107 
1 n ARG 108 
1 n LYS 109 
1 n PRO 110 
1 n LEU 111 
1 n ILE 112 
1 n ILE 113 
1 n ASN 114 
1 n GLY 115 
1 n ALA 116 
1 n ARG 117 
1 n GLN 118 
1 n VAL 119 
1 n GLY 120 
1 n LYS 121 
1 n THR 122 
1 n TYR 123 
1 n ILE 124 
1 n LEU 125 
1 n GLU 126 
1 n GLN 127 
1 n TYR 128 
1 n GLY 129 
1 n ARG 130 
1 n GLU 131 
1 n ASN 132 
1 n PHE 133 
1 n ASP 134 
1 n ASN 135 
1 n VAL 136 
1 n VAL 137 
1 n TYR 138 
1 n LEU 139 
1 n ASN 140 
1 n MET 141 
1 n GLU 142 
1 n ILE 143 
1 n GLU 144 
1 n GLY 145 
1 n VAL 146 
1 n LEU 147 
1 n ARG 148 
1 n ASN 149 
1 n PHE 150 
1 n LEU 151 
1 n ASP 152 
1 n ALA 153 
1 n GLU 154 
1 n LEU 155 
1 n GLU 156 
1 n PRO 157 
1 n ARG 158 
1 n LYS 159 
1 n ILE 160 
1 n ILE 161 
1 n GLN 162 
1 n PHE 163 
1 n VAL 164 
1 n GLU 165 
1 n ALA 166 
1 n ARG 167 
1 n LYS 168 
1 n GLY 169 
1 n GLN 170 
1 n ARG 171 
1 n ILE 172 
1 n THR 173 
1 n SER 174 
1 n GLY 175 
1 n LYS 176 
1 n THR 177 
1 n LEU 178 
1 n ILE 179 
1 n PHE 180 
1 n PHE 181 
1 n ASP 182 
1 n GLU 183 
1 n ILE 184 
1 n GLN 185 
1 n ALA 186 
1 n CYS 187 
1 n GLU 188 
1 n ARG 189 
1 n ALA 190 
1 n LEU 191 
1 n THR 192 
1 n ALA 193 
1 n LEU 194 
1 n LYS 195 
1 n TYR 196 
1 n PHE 197 
1 n CYS 198 
1 n GLU 199 
1 n GLN 200 
1 n THR 201 
1 n PRO 202 
1 n ASP 203 
1 n TYR 204 
1 n HIS 205 
1 n VAL 206 
1 n VAL 207 
1 n ALA 208 
1 n ALA 209 
1 n GLY 210 
1 n SER 211 
1 n LEU 212 
1 n LEU 213 
1 n GLY 214 
1 n VAL 215 
1 n ALA 216 
1 n VAL 217 
1 n ASN 218 
1 n ARG 219 
1 n GLU 220 
1 n LYS 221 
1 n TYR 222 
1 n SER 223 
1 n PHE 224 
1 n PRO 225 
1 n VAL 226 
1 n GLY 227 
1 n LYS 228 
1 n VAL 229 
1 n ASP 230 
1 n GLU 231 
1 n MET 232 
1 n ASN 233 
1 n MET 234 
1 n TYR 235 
1 n PRO 236 
1 n LEU 237 
1 n ASP 238 
1 n PHE 239 
1 n GLU 240 
1 n GLU 241 
1 n PHE 242 
1 n LEU 243 
1 n TRP 244 
1 n ALA 245 
1 n MET 246 
1 n ASN 247 
1 n ARG 248 
1 n GLU 249 
1 n THR 250 
1 n LEU 251 
1 n ALA 252 
1 n GLU 253 
1 n GLU 254 
1 n ILE 255 
1 n LYS 256 
1 n MET 257 
1 n HIS 258 
1 n PHE 259 
1 n ALA 260 
1 n GLU 261 
1 n ASN 262 
1 n THR 263 
1 n PRO 264 
1 n MET 265 
1 n PRO 266 
1 n GLU 267 
1 n ALA 268 
1 n LEU 269 
1 n HIS 270 
1 n GLN 271 
1 n THR 272 
1 n ALA 273 
1 n LEU 274 
1 n GLU 275 
1 n LEU 276 
1 n TYR 277 
1 n ARG 278 
1 n GLN 279 
1 n TYR 280 
1 n PHE 281 
1 n ILE 282 
1 n THR 283 
1 n GLY 284 
1 n GLY 285 
1 n MET 286 
1 n PRO 287 
1 n ALA 288 
1 n ALA 289 
1 n VAL 290 
1 n ALA 291 
1 n LYS 292 
1 n PHE 293 
1 n ILE 294 
1 n GLU 295 
1 n THR 296 
1 n GLN 297 
1 n SER 298 
1 n TYR 299 
1 n LEU 300 
1 n GLU 301 
1 n VAL 302 
1 n GLN 303 
1 n ALA 304 
1 n ILE 305 
1 n GLN 306 
1 n ASN 307 
1 n LYS 308 
1 n ILE 309 
1 n LEU 310 
1 n ASN 311 
1 n GLU 312 
1 n TYR 313 
1 n ILE 314 
1 n ALA 315 
1 n ASP 316 
1 n MET 317 
1 n ALA 318 
1 n LYS 319 
1 n TYR 320 
1 n ALA 321 
1 n ASP 322 
1 n ALA 323 
1 n PRO 324 
1 n THR 325 
1 n SER 326 
1 n VAL 327 
1 n LYS 328 
1 n ILE 329 
1 n ARG 330 
1 n ALA 331 
1 n CYS 332 
1 n TYR 333 
1 n ASN 334 
1 n SER 335 
1 n ILE 336 
1 n PRO 337 
1 n ALA 338 
1 n GLN 339 
1 n LEU 340 
1 n ALA 341 
1 n LYS 342 
1 n GLU 343 
1 n ASN 344 
1 n THR 345 
1 n LYS 346 
1 n PHE 347 
1 n GLN 348 
1 n TYR 349 
1 n LYS 350 
1 n VAL 351 
1 n VAL 352 
1 n ARG 353 
1 n ARG 354 
1 n GLY 355 
1 n GLY 356 
1 n THR 357 
1 n ALA 358 
1 n THR 359 
1 n ILE 360 
1 n PHE 361 
1 n GLY 362 
1 n GLU 363 
1 n ALA 364 
1 n ILE 365 
1 n GLU 366 
1 n TRP 367 
1 n LEU 368 
1 n ASN 369 
1 n LEU 370 
1 n ALA 371 
1 n GLY 372 
1 n ILE 373 
1 n THR 374 
1 n LEU 375 
1 n LYS 376 
1 n CYS 377 
1 n GLN 378 
1 n ARG 379 
1 n LEU 380 
1 n GLU 381 
1 n HIS 382 
1 n GLY 383 
1 n PHE 384 
1 n ILE 385 
1 n PRO 386 
1 n ILE 387 
1 n ASN 388 
1 n ALA 389 
1 n TYR 390 
1 n ALA 391 
1 n ASP 392 
1 n LEU 393 
1 n ILE 394 
1 n ASN 395 
1 n PHE 396 
1 n LYS 397 
1 n LEU 398 
1 n TYR 399 
1 n MET 400 
1 n GLY 401 
1 n ASP 402 
1 n THR 403 
1 n GLY 404 
1 n ILE 405 
1 n LEU 406 
1 n THR 407 
1 n LEU 408 
1 n ARG 409 
1 n SER 410 
1 n GLU 411 
1 n MET 412 
1 n PRO 413 
1 n LEU 414 
1 n GLN 415 
1 n THR 416 
1 n ILE 417 
1 n LEU 418 
1 n SER 419 
1 n THR 420 
1 n VAL 421 
1 n ASP 422 
1 n GLU 423 
1 n ASP 424 
1 n ASN 425 
1 n THR 426 
1 n TYR 427 
1 n LEU 428 
1 n GLY 429 
1 n ALA 430 
1 n MET 431 
1 n THR 432 
1 n ASP 433 
1 n ASN 434 
1 n TYR 435 
1 n VAL 436 
1 n ALA 437 
1 n GLN 438 
1 n CYS 439 
1 n PHE 440 
1 n ALA 441 
1 n ALA 442 
1 n LYS 443 
1 n SER 444 
1 n TYR 445 
1 n ASN 446 
1 n LEU 447 
1 n TYR 448 
1 n TYR 449 
1 n TRP 450 
1 n ILE 451 
1 n SER 452 
1 n GLU 453 
1 n GLY 454 
1 n LYS 455 
1 n ALA 456 
1 n GLU 457 
1 n VAL 458 
1 n ASP 459 
1 n PHE 460 
1 n VAL 461 
1 n LEU 462 
1 n GLN 463 
1 n ILE 464 
1 n ASP 465 
1 n GLY 466 
1 n LYS 467 
1 n ALA 468 
1 n VAL 469 
1 n PRO 470 
1 n ILE 471 
1 n GLU 472 
1 n VAL 473 
1 n LYS 474 
1 n LYS 475 
1 n GLY 476 
1 n ARG 477 
1 n ARG 478 
1 n ASN 479 
1 n ARG 480 
1 n SER 481 
1 n LYS 482 
1 n SER 483 
1 n LEU 484 
1 n GLY 485 
1 n VAL 486 
1 n PHE 487 
1 n ALA 488 
1 n GLU 489 
1 n LYS 490 
1 n TYR 491 
1 n LYS 492 
1 n SER 493 
1 n ASN 494 
1 n CYS 495 
1 n ALA 496 
1 n ILE 497 
1 n ARG 498 
1 n ILE 499 
1 n SER 500 
1 n LYS 501 
1 n LYS 502 
1 n ASN 503 
1 n PHE 504 
1 n GLY 505 
1 n PHE 506 
1 n GLU 507 
1 n ASN 508 
1 n GLY 509 
1 n ILE 510 
1 n LYS 511 
1 n SER 512 
1 n VAL 513 
1 n PRO 514 
1 n LEU 515 
1 n TYR 516 
1 n ALA 517 
1 n VAL 518 
1 n PHE 519 
1 n CYS 520 
1 n ILE 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 01:13:41)"
_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 77.91
_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 GLN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n CYS . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n TRP . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n CYS . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n CYS . 520 A 520 
A 521 1 n ILE . 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   ? -23.771 33.017  -57.145 1.00 16.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -23.688 34.386  -57.698 1.00 24.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.347 35.337  -56.558 1.00 25.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.089 35.341  -55.596 1.00 24.45 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.010 34.811  -58.359 1.00 24.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.968 34.780  -59.886 1.00 21.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -26.575 35.193  -60.621 1.00 20.36 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.123 35.346  -62.372 1.00 16.97 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -22.240 36.078  -56.720 1.00 22.00 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -21.799 37.289  -55.999 1.00 29.45 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -21.506 37.134  -54.489 1.00 28.30 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -22.410 37.013  -53.679 1.00 27.67 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -22.763 38.441  -56.322 1.00 30.23 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -22.656 38.834  -57.810 1.00 28.26 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -23.633 39.930  -58.223 1.00 25.88 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -24.586 40.255  -57.547 1.00 26.45 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -23.445 40.530  -59.381 1.00 27.97 2   A 1 
ATOM 18   N N   . THR A 1 3   ? -20.256 36.942  -54.062 1.00 20.95 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? -19.204 37.962  -53.775 1.00 27.18 3   A 1 
ATOM 20   C C   . THR A 1 3   ? -19.640 39.161  -52.931 1.00 27.23 3   A 1 
ATOM 21   O O   . THR A 1 3   ? -20.348 40.033  -53.428 1.00 25.62 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? -18.416 38.503  -54.989 1.00 25.12 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? -19.263 39.003  -55.976 1.00 22.46 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? -17.490 37.466  -55.610 1.00 23.52 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -19.052 39.294  -51.733 1.00 17.60 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -18.388 40.549  -51.345 1.00 24.43 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -17.320 40.328  -50.276 1.00 23.77 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -17.445 39.497  -49.392 1.00 22.40 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -19.382 41.647  -50.934 1.00 23.41 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -19.385 42.756  -52.001 1.00 20.91 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -20.439 43.817  -51.698 1.00 19.61 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -20.505 44.822  -52.855 1.00 16.95 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -21.453 45.922  -52.556 1.00 15.90 4   A 1 
ATOM 34   N N   . GLN A 1 5   ? -16.259 41.072  -50.478 1.00 26.24 5   A 1 
ATOM 35   C CA  . GLN A 1 5   ? -14.906 41.107  -49.930 1.00 30.37 5   A 1 
ATOM 36   C C   . GLN A 1 5   ? -14.797 42.257  -48.911 1.00 29.53 5   A 1 
ATOM 37   O O   . GLN A 1 5   ? -15.606 43.179  -48.982 1.00 29.19 5   A 1 
ATOM 38   C CB  . GLN A 1 5   ? -14.070 41.366  -51.208 1.00 31.45 5   A 1 
ATOM 39   C CG  . GLN A 1 5   ? -12.557 41.426  -51.166 1.00 28.81 5   A 1 
ATOM 40   C CD  . GLN A 1 5   ? -11.995 41.646  -52.585 1.00 26.39 5   A 1 
ATOM 41   O OE1 . GLN A 1 5   ? -12.710 41.824  -53.563 1.00 28.44 5   A 1 
ATOM 42   N NE2 . GLN A 1 5   ? -10.698 41.634  -52.761 1.00 28.46 5   A 1 
ATOM 43   N N   . ALA A 1 6   ? -13.752 42.214  -48.085 1.00 21.26 6   A 1 
ATOM 44   C CA  . ALA A 1 6   ? -13.135 43.283  -47.266 1.00 24.88 6   A 1 
ATOM 45   C C   . ALA A 1 6   ? -13.213 43.019  -45.743 1.00 24.38 6   A 1 
ATOM 46   O O   . ALA A 1 6   ? -14.246 42.576  -45.262 1.00 23.42 6   A 1 
ATOM 47   C CB  . ALA A 1 6   ? -13.678 44.669  -47.644 1.00 23.79 6   A 1 
ATOM 48   N N   . CYS A 1 7   ? -12.200 43.241  -44.915 1.00 20.44 7   A 1 
ATOM 49   C CA  . CYS A 1 7   ? -10.874 43.860  -45.058 1.00 24.98 7   A 1 
ATOM 50   C C   . CYS A 1 7   ? -9.906  43.236  -44.032 1.00 24.55 7   A 1 
ATOM 51   O O   . CYS A 1 7   ? -10.324 42.852  -42.940 1.00 23.46 7   A 1 
ATOM 52   C CB  . CYS A 1 7   ? -10.987 45.364  -44.757 1.00 23.27 7   A 1 
ATOM 53   S SG  . CYS A 1 7   ? -10.948 46.322  -46.284 1.00 20.33 7   A 1 
ATOM 54   N N   . ASN A 1 8   ? -8.619  43.167  -44.395 1.00 23.92 8   A 1 
ATOM 55   C CA  . ASN A 1 8   ? -7.495  43.017  -43.467 1.00 28.53 8   A 1 
ATOM 56   C C   . ASN A 1 8   ? -7.384  44.257  -42.573 1.00 27.86 8   A 1 
ATOM 57   O O   . ASN A 1 8   ? -7.308  45.353  -43.116 1.00 26.28 8   A 1 
ATOM 58   C CB  . ASN A 1 8   ? -6.187  42.935  -44.283 1.00 27.40 8   A 1 
ATOM 59   C CG  . ASN A 1 8   ? -5.823  41.571  -44.815 1.00 24.72 8   A 1 
ATOM 60   O OD1 . ASN A 1 8   ? -6.308  40.544  -44.390 1.00 22.66 8   A 1 
ATOM 61   N ND2 . ASN A 1 8   ? -4.914  41.508  -45.762 1.00 22.99 8   A 1 
ATOM 62   N N   . ASP A 1 9   ? -7.232  44.053  -41.271 1.00 23.48 9   A 1 
ATOM 63   C CA  . ASP A 1 9   ? -6.409  44.919  -40.429 1.00 26.75 9   A 1 
ATOM 64   C C   . ASP A 1 9   ? -5.566  44.031  -39.513 1.00 25.50 9   A 1 
ATOM 65   O O   . ASP A 1 9   ? -6.067  43.114  -38.853 1.00 24.31 9   A 1 
ATOM 66   C CB  . ASP A 1 9   ? -7.243  45.954  -39.656 1.00 25.91 9   A 1 
ATOM 67   C CG  . ASP A 1 9   ? -7.496  47.243  -40.451 1.00 23.69 9   A 1 
ATOM 68   O OD1 . ASP A 1 9   ? -6.588  47.648  -41.215 1.00 22.20 9   A 1 
ATOM 69   O OD2 . ASP A 1 9   ? -8.563  47.852  -40.240 1.00 22.20 9   A 1 
ATOM 70   N N   . GLY A 1 10  ? -4.254  44.225  -39.594 1.00 24.38 10  A 1 
ATOM 71   C CA  . GLY A 1 10  ? -3.261  43.405  -38.926 1.00 28.12 10  A 1 
ATOM 72   C C   . GLY A 1 10  ? -3.204  43.670  -37.429 1.00 27.93 10  A 1 
ATOM 73   O O   . GLY A 1 10  ? -3.035  44.799  -36.992 1.00 26.40 10  A 1 
ATOM 74   N N   . VAL A 1 11  ? -3.250  42.587  -36.679 1.00 23.65 11  A 1 
ATOM 75   C CA  . VAL A 1 11  ? -2.722  42.534  -35.318 1.00 27.23 11  A 1 
ATOM 76   C C   . VAL A 1 11  ? -1.587  41.522  -35.352 1.00 27.04 11  A 1 
ATOM 77   O O   . VAL A 1 11  ? -1.797  40.360  -35.694 1.00 25.94 11  A 1 
ATOM 78   C CB  . VAL A 1 11  ? -3.807  42.198  -34.282 1.00 26.17 11  A 1 
ATOM 79   C CG1 . VAL A 1 11  ? -3.219  42.137  -32.870 1.00 23.11 11  A 1 
ATOM 80   C CG2 . VAL A 1 11  ? -4.906  43.273  -34.288 1.00 23.99 11  A 1 
ATOM 81   N N   . VAL A 1 12  ? -0.377  41.987  -35.091 1.00 24.58 12  A 1 
ATOM 82   C CA  . VAL A 1 12  ? 0.797   41.135  -34.889 1.00 28.25 12  A 1 
ATOM 83   C C   . VAL A 1 12  ? 0.540   40.341  -33.611 1.00 28.11 12  A 1 
ATOM 84   O O   . VAL A 1 12  ? 0.637   40.882  -32.517 1.00 27.12 12  A 1 
ATOM 85   C CB  . VAL A 1 12  ? 2.079   41.986  -34.800 1.00 27.25 12  A 1 
ATOM 86   C CG1 . VAL A 1 12  ? 3.321   41.132  -34.547 1.00 23.85 12  A 1 
ATOM 87   C CG2 . VAL A 1 12  ? 2.308   42.765  -36.110 1.00 24.90 12  A 1 
ATOM 88   N N   . ALA A 1 13  ? 0.118   39.082  -33.772 1.00 27.63 13  A 1 
ATOM 89   C CA  . ALA A 1 13  ? -0.014  38.160  -32.655 1.00 31.18 13  A 1 
ATOM 90   C C   . ALA A 1 13  ? 1.388   37.732  -32.205 1.00 30.84 13  A 1 
ATOM 91   O O   . ALA A 1 13  ? 2.226   37.353  -33.028 1.00 29.68 13  A 1 
ATOM 92   C CB  . ALA A 1 13  ? -0.901  36.981  -33.063 1.00 30.00 13  A 1 
ATOM 93   N N   . ASP A 1 14  ? 1.626   37.824  -30.914 1.00 31.13 14  A 1 
ATOM 94   C CA  . ASP A 1 14  ? 2.835   37.375  -30.235 1.00 35.31 14  A 1 
ATOM 95   C C   . ASP A 1 14  ? 3.057   35.880  -30.527 1.00 33.93 14  A 1 
ATOM 96   O O   . ASP A 1 14  ? 2.118   35.075  -30.479 1.00 32.30 14  A 1 
ATOM 97   C CB  . ASP A 1 14  ? 2.669   37.681  -28.734 1.00 34.06 14  A 1 
ATOM 98   C CG  . ASP A 1 14  ? 3.972   37.690  -27.943 1.00 30.93 14  A 1 
ATOM 99   O OD1 . ASP A 1 14  ? 4.951   37.076  -28.427 1.00 29.02 14  A 1 
ATOM 100  O OD2 . ASP A 1 14  ? 3.972   38.301  -26.854 1.00 28.46 14  A 1 
ATOM 101  N N   . THR A 1 15  ? 4.275   35.487  -30.894 1.00 28.61 15  A 1 
ATOM 102  C CA  . THR A 1 15  ? 4.605   34.098  -31.258 1.00 32.75 15  A 1 
ATOM 103  C C   . THR A 1 15  ? 4.354   33.108  -30.119 1.00 32.70 15  A 1 
ATOM 104  O O   . THR A 1 15  ? 4.113   31.930  -30.379 1.00 30.57 15  A 1 
ATOM 105  C CB  . THR A 1 15  ? 6.058   33.994  -31.746 1.00 30.61 15  A 1 
ATOM 106  O OG1 . THR A 1 15  ? 6.915   34.827  -30.994 1.00 27.98 15  A 1 
ATOM 107  C CG2 . THR A 1 15  ? 6.189   34.446  -33.203 1.00 28.04 15  A 1 
ATOM 108  N N   . SER A 1 16  ? 4.300   33.585  -28.882 1.00 32.64 16  A 1 
ATOM 109  C CA  . SER A 1 16  ? 3.941   32.795  -27.699 1.00 37.98 16  A 1 
ATOM 110  C C   . SER A 1 16  ? 2.464   32.373  -27.654 1.00 38.29 16  A 1 
ATOM 111  O O   . SER A 1 16  ? 2.144   31.312  -27.117 1.00 35.51 16  A 1 
ATOM 112  C CB  . SER A 1 16  ? 4.315   33.583  -26.441 1.00 35.87 16  A 1 
ATOM 113  O OG  . SER A 1 16  ? 3.500   34.724  -26.256 1.00 32.05 16  A 1 
ATOM 114  N N   . ASP A 1 17  ? 1.558   33.149  -28.260 1.00 31.80 17  A 1 
ATOM 115  C CA  . ASP A 1 17  ? 0.126   32.829  -28.311 1.00 36.86 17  A 1 
ATOM 116  C C   . ASP A 1 17  ? -0.214  31.849  -29.441 1.00 36.70 17  A 1 
ATOM 117  O O   . ASP A 1 17  ? -1.163  31.071  -29.320 1.00 35.30 17  A 1 
ATOM 118  C CB  . ASP A 1 17  ? -0.703  34.117  -28.412 1.00 35.74 17  A 1 
ATOM 119  C CG  . ASP A 1 17  ? -0.874  34.845  -27.071 1.00 32.48 17  A 1 
ATOM 120  O OD1 . ASP A 1 17  ? -0.725  34.189  -26.010 1.00 30.86 17  A 1 
ATOM 121  O OD2 . ASP A 1 17  ? -1.215  36.045  -27.126 1.00 30.26 17  A 1 
ATOM 122  N N   . GLN A 1 18  ? 0.579   31.814  -30.523 1.00 29.51 18  A 1 
ATOM 123  C CA  . GLN A 1 18  ? 0.423   30.821  -31.588 1.00 32.42 18  A 1 
ATOM 124  C C   . GLN A 1 18  ? 0.885   29.426  -31.146 1.00 31.79 18  A 1 
ATOM 125  O O   . GLN A 1 18  ? 0.200   28.452  -31.460 1.00 31.09 18  A 1 
ATOM 126  C CB  . GLN A 1 18  ? 1.139   31.268  -32.869 1.00 32.46 18  A 1 
ATOM 127  C CG  . GLN A 1 18  ? 0.318   32.325  -33.624 1.00 30.54 18  A 1 
ATOM 128  C CD  . GLN A 1 18  ? 0.908   32.697  -34.985 1.00 28.07 18  A 1 
ATOM 129  O OE1 . GLN A 1 18  ? 2.074   32.526  -35.286 1.00 28.74 18  A 1 
ATOM 130  N NE2 . GLN A 1 18  ? 0.114   33.242  -35.881 1.00 29.55 18  A 1 
ATOM 131  N N   . GLU A 1 19  ? 1.972   29.302  -30.390 1.00 28.06 19  A 1 
ATOM 132  C CA  . GLU A 1 19  ? 2.399   28.013  -29.816 1.00 30.40 19  A 1 
ATOM 133  C C   . GLU A 1 19  ? 1.366   27.477  -28.809 1.00 30.29 19  A 1 
ATOM 134  O O   . GLU A 1 19  ? 0.956   26.320  -28.915 1.00 29.83 19  A 1 
ATOM 135  C CB  . GLU A 1 19  ? 3.805   28.134  -29.201 1.00 29.80 19  A 1 
ATOM 136  C CG  . GLU A 1 19  ? 4.888   28.132  -30.298 1.00 27.16 19  A 1 
ATOM 137  C CD  . GLU A 1 19  ? 6.332   28.249  -29.769 1.00 25.57 19  A 1 
ATOM 138  O OE1 . GLU A 1 19  ? 7.252   27.867  -30.529 1.00 23.45 19  A 1 
ATOM 139  O OE2 . GLU A 1 19  ? 6.521   28.762  -28.645 1.00 26.17 19  A 1 
ATOM 140  N N   . ARG A 1 20  ? 0.815   28.327  -27.953 1.00 27.32 20  A 1 
ATOM 141  C CA  . ARG A 1 20  ? -0.270  27.947  -27.026 1.00 30.46 20  A 1 
ATOM 142  C C   . ARG A 1 20  ? -1.556  27.520  -27.741 1.00 30.59 20  A 1 
ATOM 143  O O   . ARG A 1 20  ? -2.222  26.585  -27.298 1.00 29.68 20  A 1 
ATOM 144  C CB  . ARG A 1 20  ? -0.566  29.104  -26.069 1.00 29.85 20  A 1 
ATOM 145  C CG  . ARG A 1 20  ? 0.532   29.261  -25.011 1.00 27.30 20  A 1 
ATOM 146  C CD  . ARG A 1 20  ? 0.227   30.490  -24.161 1.00 25.66 20  A 1 
ATOM 147  N NE  . ARG A 1 20  ? 1.265   30.709  -23.148 1.00 23.85 20  A 1 
ATOM 148  C CZ  . ARG A 1 20  ? 1.349   31.750  -22.342 1.00 22.59 20  A 1 
ATOM 149  N NH1 . ARG A 1 20  ? 0.460   32.710  -22.359 1.00 21.22 20  A 1 
ATOM 150  N NH2 . ARG A 1 20  ? 2.338   31.850  -21.497 1.00 20.28 20  A 1 
ATOM 151  N N   . GLN A 1 21  ? -1.914  28.150  -28.854 1.00 27.54 21  A 1 
ATOM 152  C CA  . GLN A 1 21  ? -3.069  27.729  -29.653 1.00 29.65 21  A 1 
ATOM 153  C C   . GLN A 1 21  ? -2.836  26.394  -30.372 1.00 28.98 21  A 1 
ATOM 154  O O   . GLN A 1 21  ? -3.785  25.622  -30.517 1.00 28.88 21  A 1 
ATOM 155  C CB  . GLN A 1 21  ? -3.472  28.812  -30.665 1.00 29.83 21  A 1 
ATOM 156  C CG  . GLN A 1 21  ? -4.392  29.863  -30.031 1.00 28.00 21  A 1 
ATOM 157  C CD  . GLN A 1 21  ? -4.953  30.859  -31.046 1.00 26.13 21  A 1 
ATOM 158  O OE1 . GLN A 1 21  ? -4.620  30.890  -32.222 1.00 26.14 21  A 1 
ATOM 159  N NE2 . GLN A 1 21  ? -5.859  31.716  -30.633 1.00 26.94 21  A 1 
ATOM 160  N N   . ILE A 1 22  ? -1.609  26.098  -30.810 1.00 24.37 22  A 1 
ATOM 161  C CA  . ILE A 1 22  ? -1.259  24.820  -31.442 1.00 24.97 22  A 1 
ATOM 162  C C   . ILE A 1 22  ? -1.341  23.681  -30.419 1.00 24.84 22  A 1 
ATOM 163  O O   . ILE A 1 22  ? -1.943  22.654  -30.736 1.00 24.50 22  A 1 
ATOM 164  C CB  . ILE A 1 22  ? 0.111   24.924  -32.154 1.00 23.85 22  A 1 
ATOM 165  C CG1 . ILE A 1 22  ? -0.033  25.822  -33.406 1.00 21.77 22  A 1 
ATOM 166  C CG2 . ILE A 1 22  ? 0.639   23.536  -32.567 1.00 21.70 22  A 1 
ATOM 167  C CD1 . ILE A 1 22  ? 1.305   26.285  -33.992 1.00 20.58 22  A 1 
ATOM 168  N N   . ASP A 1 23  ? -0.868  23.869  -29.191 1.00 26.54 23  A 1 
ATOM 169  C CA  . ASP A 1 23  ? -0.974  22.856  -28.132 1.00 28.36 23  A 1 
ATOM 170  C C   . ASP A 1 23  ? -2.436  22.562  -27.760 1.00 27.89 23  A 1 
ATOM 171  O O   . ASP A 1 23  ? -2.845  21.401  -27.691 1.00 27.39 23  A 1 
ATOM 172  C CB  . ASP A 1 23  ? -0.148  23.291  -26.912 1.00 27.78 23  A 1 
ATOM 173  C CG  . ASP A 1 23  ? 1.366   23.154  -27.138 1.00 25.31 23  A 1 
ATOM 174  O OD1 . ASP A 1 23  ? 1.758   22.332  -27.999 1.00 23.55 23  A 1 
ATOM 175  O OD2 . ASP A 1 23  ? 2.109   23.854  -26.419 1.00 23.40 23  A 1 
ATOM 176  N N   . VAL A 1 24  ? -3.276  23.582  -27.655 1.00 26.17 24  A 1 
ATOM 177  C CA  . VAL A 1 24  ? -4.727  23.416  -27.423 1.00 26.98 24  A 1 
ATOM 178  C C   . VAL A 1 24  ? -5.424  22.720  -28.605 1.00 26.87 24  A 1 
ATOM 179  O O   . VAL A 1 24  ? -6.349  21.925  -28.400 1.00 26.45 24  A 1 
ATOM 180  C CB  . VAL A 1 24  ? -5.372  24.778  -27.096 1.00 26.22 24  A 1 
ATOM 181  C CG1 . VAL A 1 24  ? -6.902  24.713  -26.998 1.00 23.79 24  A 1 
ATOM 182  C CG2 . VAL A 1 24  ? -4.869  25.307  -25.743 1.00 24.32 24  A 1 
ATOM 183  N N   . LEU A 1 25  ? -4.992  22.949  -29.845 1.00 23.89 25  A 1 
ATOM 184  C CA  . LEU A 1 25  ? -5.529  22.289  -31.044 1.00 24.81 25  A 1 
ATOM 185  C C   . LEU A 1 25  ? -5.088  20.824  -31.170 1.00 24.78 25  A 1 
ATOM 186  O O   . LEU A 1 25  ? -5.893  19.991  -31.598 1.00 24.28 25  A 1 
ATOM 187  C CB  . LEU A 1 25  ? -5.136  23.104  -32.293 1.00 23.87 25  A 1 
ATOM 188  C CG  . LEU A 1 25  ? -6.230  24.103  -32.709 1.00 21.61 25  A 1 
ATOM 189  C CD1 . LEU A 1 25  ? -5.635  25.297  -33.451 1.00 20.03 25  A 1 
ATOM 190  C CD2 . LEU A 1 25  ? -7.242  23.428  -33.644 1.00 20.76 25  A 1 
ATOM 191  N N   . VAL A 1 26  ? -3.858  20.487  -30.780 1.00 23.93 26  A 1 
ATOM 192  C CA  . VAL A 1 26  ? -3.357  19.101  -30.738 1.00 24.14 26  A 1 
ATOM 193  C C   . VAL A 1 26  ? -4.102  18.295  -29.668 1.00 24.46 26  A 1 
ATOM 194  O O   . VAL A 1 26  ? -4.544  17.177  -29.944 1.00 23.75 26  A 1 
ATOM 195  C CB  . VAL A 1 26  ? -1.828  19.088  -30.543 1.00 23.00 26  A 1 
ATOM 196  C CG1 . VAL A 1 26  ? -1.277  17.684  -30.286 1.00 20.35 26  A 1 
ATOM 197  C CG2 . VAL A 1 26  ? -1.121  19.610  -31.810 1.00 20.70 26  A 1 
ATOM 198  N N   . TYR A 1 27  ? -4.372  18.886  -28.509 1.00 27.71 27  A 1 
ATOM 199  C CA  . TYR A 1 27  ? -5.195  18.272  -27.456 1.00 28.65 27  A 1 
ATOM 200  C C   . TYR A 1 27  ? -6.670  18.112  -27.858 1.00 28.51 27  A 1 
ATOM 201  O O   . TYR A 1 27  ? -7.261  17.054  -27.628 1.00 27.68 27  A 1 
ATOM 202  C CB  . TYR A 1 27  ? -5.050  19.076  -26.155 1.00 27.57 27  A 1 
ATOM 203  C CG  . TYR A 1 27  ? -3.987  18.512  -25.232 1.00 25.16 27  A 1 
ATOM 204  C CD1 . TYR A 1 27  ? -4.338  17.510  -24.303 1.00 23.19 27  A 1 
ATOM 205  C CD2 . TYR A 1 27  ? -2.657  18.964  -25.292 1.00 23.23 27  A 1 
ATOM 206  C CE1 . TYR A 1 27  ? -3.365  16.967  -23.442 1.00 22.02 27  A 1 
ATOM 207  C CE2 . TYR A 1 27  ? -1.674  18.422  -24.435 1.00 21.70 27  A 1 
ATOM 208  C CZ  . TYR A 1 27  ? -2.030  17.425  -23.505 1.00 21.60 27  A 1 
ATOM 209  O OH  . TYR A 1 27  ? -1.091  16.904  -22.665 1.00 20.28 27  A 1 
ATOM 210  N N   . LYS A 1 28  ? -7.268  19.087  -28.549 1.00 27.40 28  A 1 
ATOM 211  C CA  . LYS A 1 28  ? -8.626  18.948  -29.112 1.00 28.74 28  A 1 
ATOM 212  C C   . LYS A 1 28  ? -8.732  17.795  -30.109 1.00 28.42 28  A 1 
ATOM 213  O O   . LYS A 1 28  ? -9.755  17.121  -30.142 1.00 27.45 28  A 1 
ATOM 214  C CB  . LYS A 1 28  ? -9.098  20.269  -29.756 1.00 27.83 28  A 1 
ATOM 215  C CG  . LYS A 1 28  ? -9.921  21.112  -28.774 1.00 25.56 28  A 1 
ATOM 216  C CD  . LYS A 1 28  ? -10.401 22.431  -29.398 1.00 23.98 28  A 1 
ATOM 217  C CE  . LYS A 1 28  ? -11.324 23.155  -28.404 1.00 22.02 28  A 1 
ATOM 218  N NZ  . LYS A 1 28  ? -11.721 24.515  -28.855 1.00 20.75 28  A 1 
ATOM 219  N N   . ARG A 1 29  ? -7.687  17.526  -30.894 1.00 26.02 29  A 1 
ATOM 220  C CA  . ARG A 1 29  ? -7.704  16.477  -31.926 1.00 26.95 29  A 1 
ATOM 221  C C   . ARG A 1 29  ? -7.678  15.055  -31.351 1.00 27.00 29  A 1 
ATOM 222  O O   . ARG A 1 29  ? -8.294  14.172  -31.934 1.00 26.02 29  A 1 
ATOM 223  C CB  . ARG A 1 29  ? -6.567  16.750  -32.923 1.00 25.50 29  A 1 
ATOM 224  C CG  . ARG A 1 29  ? -6.869  16.157  -34.302 1.00 22.88 29  A 1 
ATOM 225  C CD  . ARG A 1 29  ? -5.811  16.641  -35.301 1.00 21.33 29  A 1 
ATOM 226  N NE  . ARG A 1 29  ? -6.132  16.220  -36.672 1.00 20.36 29  A 1 
ATOM 227  C CZ  . ARG A 1 29  ? -5.528  16.629  -37.776 1.00 19.02 29  A 1 
ATOM 228  N NH1 . ARG A 1 29  ? -4.532  17.469  -37.747 1.00 18.28 29  A 1 
ATOM 229  N NH2 . ARG A 1 29  ? -5.922  16.195  -38.941 1.00 17.67 29  A 1 
ATOM 230  N N   . TYR A 1 30  ? -7.059  14.841  -30.189 1.00 27.45 30  A 1 
ATOM 231  C CA  . TYR A 1 30  ? -7.065  13.546  -29.486 1.00 28.54 30  A 1 
ATOM 232  C C   . TYR A 1 30  ? -8.402  13.217  -28.800 1.00 28.49 30  A 1 
ATOM 233  O O   . TYR A 1 30  ? -8.715  12.047  -28.605 1.00 27.21 30  A 1 
ATOM 234  C CB  . TYR A 1 30  ? -5.902  13.504  -28.483 1.00 27.16 30  A 1 
ATOM 235  C CG  . TYR A 1 30  ? -4.705  12.735  -29.001 1.00 24.97 30  A 1 
ATOM 236  C CD1 . TYR A 1 30  ? -4.659  11.336  -28.832 1.00 22.81 30  A 1 
ATOM 237  C CD2 . TYR A 1 30  ? -3.649  13.396  -29.659 1.00 22.32 30  A 1 
ATOM 238  C CE1 . TYR A 1 30  ? -3.559  10.601  -29.311 1.00 21.24 30  A 1 
ATOM 239  C CE2 . TYR A 1 30  ? -2.545  12.665  -30.143 1.00 21.15 30  A 1 
ATOM 240  C CZ  . TYR A 1 30  ? -2.499  11.266  -29.965 1.00 20.74 30  A 1 
ATOM 241  O OH  . TYR A 1 30  ? -1.429  10.555  -30.422 1.00 19.49 30  A 1 
ATOM 242  N N   . ILE A 1 31  ? -9.198  14.224  -28.455 1.00 30.16 31  A 1 
ATOM 243  C CA  . ILE A 1 31  ? -10.517 14.047  -27.816 1.00 30.92 31  A 1 
ATOM 244  C C   . ILE A 1 31  ? -11.632 13.854  -28.861 1.00 30.65 31  A 1 
ATOM 245  O O   . ILE A 1 31  ? -12.638 13.213  -28.575 1.00 29.77 31  A 1 
ATOM 246  C CB  . ILE A 1 31  ? -10.776 15.218  -26.834 1.00 29.99 31  A 1 
ATOM 247  C CG1 . ILE A 1 31  ? -9.731  15.184  -25.690 1.00 27.72 31  A 1 
ATOM 248  C CG2 . ILE A 1 31  ? -12.202 15.183  -26.251 1.00 28.00 31  A 1 
ATOM 249  C CD1 . ILE A 1 31  ? -9.785  16.375  -24.726 1.00 26.40 31  A 1 
ATOM 250  N N   . LEU A 1 32  ? -11.446 14.341  -30.095 1.00 28.59 32  A 1 
ATOM 251  C CA  . LEU A 1 32  ? -12.469 14.319  -31.156 1.00 29.82 32  A 1 
ATOM 252  C C   . LEU A 1 32  ? -12.604 12.981  -31.909 1.00 29.55 32  A 1 
ATOM 253  O O   . LEU A 1 32  ? -13.548 12.842  -32.684 1.00 28.72 32  A 1 
ATOM 254  C CB  . LEU A 1 32  ? -12.218 15.495  -32.121 1.00 28.42 32  A 1 
ATOM 255  C CG  . LEU A 1 32  ? -12.690 16.855  -31.576 1.00 26.16 32  A 1 
ATOM 256  C CD1 . LEU A 1 32  ? -12.096 17.987  -32.422 1.00 23.96 32  A 1 
ATOM 257  C CD2 . LEU A 1 32  ? -14.214 16.993  -31.617 1.00 25.03 32  A 1 
ATOM 258  N N   . ASP A 1 33  ? -11.739 11.988  -31.678 1.00 29.22 33  A 1 
ATOM 259  C CA  . ASP A 1 33  ? -11.906 10.639  -32.253 1.00 30.63 33  A 1 
ATOM 260  C C   . ASP A 1 33  ? -12.914 9.767   -31.470 1.00 30.37 33  A 1 
ATOM 261  O O   . ASP A 1 33  ? -13.218 8.648   -31.879 1.00 29.24 33  A 1 
ATOM 262  C CB  . ASP A 1 33  ? -10.536 9.956   -32.441 1.00 29.12 33  A 1 
ATOM 263  C CG  . ASP A 1 33  ? -9.797  10.340  -33.739 1.00 26.74 33  A 1 
ATOM 264  O OD1 . ASP A 1 33  ? -10.430 10.872  -34.680 1.00 24.59 33  A 1 
ATOM 265  O OD2 . ASP A 1 33  ? -8.578  10.050  -33.815 1.00 24.35 33  A 1 
ATOM 266  N N   . TYR A 1 34  ? -13.486 10.284  -30.377 1.00 31.49 34  A 1 
ATOM 267  C CA  . TYR A 1 34  ? -14.642 9.702   -29.687 1.00 33.07 34  A 1 
ATOM 268  C C   . TYR A 1 34  ? -15.800 10.706  -29.718 1.00 33.25 34  A 1 
ATOM 269  O O   . TYR A 1 34  ? -15.689 11.813  -29.199 1.00 32.04 34  A 1 
ATOM 270  C CB  . TYR A 1 34  ? -14.258 9.257   -28.268 1.00 31.23 34  A 1 
ATOM 271  C CG  . TYR A 1 34  ? -13.570 7.902   -28.235 1.00 28.79 34  A 1 
ATOM 272  C CD1 . TYR A 1 34  ? -14.338 6.734   -28.061 1.00 26.44 34  A 1 
ATOM 273  C CD2 . TYR A 1 34  ? -12.175 7.803   -28.408 1.00 26.68 34  A 1 
ATOM 274  C CE1 . TYR A 1 34  ? -13.716 5.469   -28.050 1.00 25.15 34  A 1 
ATOM 275  C CE2 . TYR A 1 34  ? -11.549 6.538   -28.405 1.00 24.91 34  A 1 
ATOM 276  C CZ  . TYR A 1 34  ? -12.320 5.371   -28.227 1.00 25.39 34  A 1 
ATOM 277  O OH  . TYR A 1 34  ? -11.721 4.149   -28.218 1.00 23.92 34  A 1 
ATOM 278  N N   . GLU A 1 35  ? -16.901 10.317  -30.364 1.00 29.46 35  A 1 
ATOM 279  C CA  . GLU A 1 35  ? -18.063 11.167  -30.645 1.00 31.29 35  A 1 
ATOM 280  C C   . GLU A 1 35  ? -18.554 11.990  -29.433 1.00 31.32 35  A 1 
ATOM 281  O O   . GLU A 1 35  ? -18.806 11.468  -28.353 1.00 30.65 35  A 1 
ATOM 282  C CB  . GLU A 1 35  ? -19.211 10.296  -31.201 1.00 30.31 35  A 1 
ATOM 283  C CG  . GLU A 1 35  ? -18.933 9.782   -32.629 1.00 27.37 35  A 1 
ATOM 284  C CD  . GLU A 1 35  ? -20.057 8.884   -33.188 1.00 25.10 35  A 1 
ATOM 285  O OE1 . GLU A 1 35  ? -20.256 8.913   -34.425 1.00 22.85 35  A 1 
ATOM 286  O OE2 . GLU A 1 35  ? -20.691 8.154   -32.396 1.00 25.57 35  A 1 
ATOM 287  N N   . GLU A 1 36  ? -18.704 13.286  -29.683 1.00 30.70 36  A 1 
ATOM 288  C CA  . GLU A 1 36  ? -19.399 14.309  -28.885 1.00 31.78 36  A 1 
ATOM 289  C C   . GLU A 1 36  ? -19.255 14.289  -27.345 1.00 31.57 36  A 1 
ATOM 290  O O   . GLU A 1 36  ? -20.210 14.062  -26.594 1.00 31.27 36  A 1 
ATOM 291  C CB  . GLU A 1 36  ? -20.871 14.432  -29.314 1.00 31.74 36  A 1 
ATOM 292  C CG  . GLU A 1 36  ? -21.053 14.974  -30.745 1.00 29.11 36  A 1 
ATOM 293  C CD  . GLU A 1 36  ? -22.492 15.439  -31.032 1.00 27.25 36  A 1 
ATOM 294  O OE1 . GLU A 1 36  ? -22.655 16.258  -31.971 1.00 25.30 36  A 1 
ATOM 295  O OE2 . GLU A 1 36  ? -23.427 15.066  -30.284 1.00 26.95 36  A 1 
ATOM 296  N N   . VAL A 1 37  ? -18.100 14.727  -26.847 1.00 32.45 37  A 1 
ATOM 297  C CA  . VAL A 1 37  ? -17.990 15.279  -25.485 1.00 33.16 37  A 1 
ATOM 298  C C   . VAL A 1 37  ? -18.163 16.801  -25.552 1.00 32.99 37  A 1 
ATOM 299  O O   . VAL A 1 37  ? -17.287 17.519  -26.035 1.00 32.10 37  A 1 
ATOM 300  C CB  . VAL A 1 37  ? -16.674 14.867  -24.792 1.00 32.00 37  A 1 
ATOM 301  C CG1 . VAL A 1 37  ? -16.631 15.384  -23.345 1.00 29.50 37  A 1 
ATOM 302  C CG2 . VAL A 1 37  ? -16.528 13.339  -24.740 1.00 29.40 37  A 1 
ATOM 303  N N   . LYS A 1 38  ? -19.302 17.322  -25.079 1.00 28.71 38  A 1 
ATOM 304  C CA  . LYS A 1 38  ? -19.468 18.767  -24.850 1.00 30.30 38  A 1 
ATOM 305  C C   . LYS A 1 38  ? -18.666 19.173  -23.615 1.00 30.04 38  A 1 
ATOM 306  O O   . LYS A 1 38  ? -19.110 18.962  -22.486 1.00 29.00 38  A 1 
ATOM 307  C CB  . LYS A 1 38  ? -20.948 19.161  -24.704 1.00 29.78 38  A 1 
ATOM 308  C CG  . LYS A 1 38  ? -21.604 19.435  -26.063 1.00 27.47 38  A 1 
ATOM 309  C CD  . LYS A 1 38  ? -23.052 19.905  -25.877 1.00 25.62 38  A 1 
ATOM 310  C CE  . LYS A 1 38  ? -23.659 20.228  -27.246 1.00 22.95 38  A 1 
ATOM 311  N NZ  . LYS A 1 38  ? -25.088 20.599  -27.135 1.00 21.92 38  A 1 
ATOM 312  N N   . ILE A 1 39  ? -17.513 19.775  -23.855 1.00 32.31 39  A 1 
ATOM 313  C CA  . ILE A 1 39  ? -16.720 20.430  -22.813 1.00 33.12 39  A 1 
ATOM 314  C C   . ILE A 1 39  ? -17.347 21.805  -22.557 1.00 32.64 39  A 1 
ATOM 315  O O   . ILE A 1 39  ? -17.400 22.640  -23.459 1.00 31.67 39  A 1 
ATOM 316  C CB  . ILE A 1 39  ? -15.227 20.514  -23.223 1.00 32.29 39  A 1 
ATOM 317  C CG1 . ILE A 1 39  ? -14.669 19.104  -23.537 1.00 30.01 39  A 1 
ATOM 318  C CG2 . ILE A 1 39  ? -14.409 21.189  -22.109 1.00 29.86 39  A 1 
ATOM 319  C CD1 . ILE A 1 39  ? -13.230 19.093  -24.064 1.00 28.37 39  A 1 
ATOM 320  N N   . ILE A 1 40  ? -17.857 22.021  -21.348 1.00 28.05 40  A 1 
ATOM 321  C CA  . ILE A 1 40  ? -18.174 23.365  -20.851 1.00 28.46 40  A 1 
ATOM 322  C C   . ILE A 1 40  ? -16.850 23.945  -20.348 1.00 28.42 40  A 1 
ATOM 323  O O   . ILE A 1 40  ? -16.190 23.309  -19.527 1.00 27.69 40  A 1 
ATOM 324  C CB  . ILE A 1 40  ? -19.271 23.313  -19.760 1.00 27.30 40  A 1 
ATOM 325  C CG1 . ILE A 1 40  ? -20.566 22.678  -20.332 1.00 24.96 40  A 1 
ATOM 326  C CG2 . ILE A 1 40  ? -19.555 24.726  -19.217 1.00 24.93 40  A 1 
ATOM 327  C CD1 . ILE A 1 40  ? -21.681 22.460  -19.303 1.00 23.55 40  A 1 
ATOM 328  N N   . GLU A 1 41  ? -16.434 25.085  -20.892 1.00 30.76 41  A 1 
ATOM 329  C CA  . GLU A 1 41  ? -15.188 25.744  -20.480 1.00 31.79 41  A 1 
ATOM 330  C C   . GLU A 1 41  ? -15.240 26.073  -18.975 1.00 31.59 41  A 1 
ATOM 331  O O   . GLU A 1 41  ? -16.187 26.735  -18.539 1.00 30.82 41  A 1 
ATOM 332  C CB  . GLU A 1 41  ? -14.942 27.021  -21.308 1.00 31.29 41  A 1 
ATOM 333  C CG  . GLU A 1 41  ? -14.544 26.705  -22.763 1.00 28.55 41  A 1 
ATOM 334  C CD  . GLU A 1 41  ? -14.245 27.950  -23.621 1.00 26.83 41  A 1 
ATOM 335  O OE1 . GLU A 1 41  ? -13.648 27.754  -24.711 1.00 25.09 41  A 1 
ATOM 336  O OE2 . GLU A 1 41  ? -14.643 29.067  -23.227 1.00 26.19 41  A 1 
ATOM 337  N N   . PRO A 1 42  ? -14.269 25.617  -18.164 1.00 30.76 42  A 1 
ATOM 338  C CA  . PRO A 1 42  ? -14.210 26.006  -16.765 1.00 31.73 42  A 1 
ATOM 339  C C   . PRO A 1 42  ? -13.708 27.454  -16.645 1.00 31.41 42  A 1 
ATOM 340  O O   . PRO A 1 42  ? -12.721 27.832  -17.274 1.00 30.75 42  A 1 
ATOM 341  C CB  . PRO A 1 42  ? -13.287 24.980  -16.096 1.00 29.96 42  A 1 
ATOM 342  C CG  . PRO A 1 42  ? -12.354 24.537  -17.218 1.00 29.49 42  A 1 
ATOM 343  C CD  . PRO A 1 42  ? -13.187 24.691  -18.493 1.00 30.82 42  A 1 
ATOM 344  N N   . GLU A 1 43  ? -14.352 28.251  -15.802 1.00 26.79 43  A 1 
ATOM 345  C CA  . GLU A 1 43  ? -13.961 29.646  -15.508 1.00 27.52 43  A 1 
ATOM 346  C C   . GLU A 1 43  ? -12.647 29.772  -14.692 1.00 27.52 43  A 1 
ATOM 347  O O   . GLU A 1 43  ? -12.283 30.868  -14.267 1.00 26.73 43  A 1 
ATOM 348  C CB  . GLU A 1 43  ? -15.121 30.384  -14.803 1.00 26.16 43  A 1 
ATOM 349  C CG  . GLU A 1 43  ? -16.311 30.704  -15.727 1.00 23.65 43  A 1 
ATOM 350  C CD  . GLU A 1 43  ? -17.395 31.563  -15.040 1.00 22.01 43  A 1 
ATOM 351  O OE1 . GLU A 1 43  ? -18.130 32.268  -15.772 1.00 19.54 43  A 1 
ATOM 352  O OE2 . GLU A 1 43  ? -17.501 31.510  -13.792 1.00 21.46 43  A 1 
ATOM 353  N N   . PHE A 1 44  ? -11.916 28.673  -14.461 1.00 29.77 44  A 1 
ATOM 354  C CA  . PHE A 1 44  ? -10.709 28.646  -13.627 1.00 31.26 44  A 1 
ATOM 355  C C   . PHE A 1 44  ? -9.527  27.971  -14.339 1.00 31.10 44  A 1 
ATOM 356  O O   . PHE A 1 44  ? -9.657  26.888  -14.907 1.00 29.79 44  A 1 
ATOM 357  C CB  . PHE A 1 44  ? -11.024 27.982  -12.281 1.00 29.52 44  A 1 
ATOM 358  C CG  . PHE A 1 44  ? -11.947 28.813  -11.405 1.00 27.25 44  A 1 
ATOM 359  C CD1 . PHE A 1 44  ? -11.417 29.834  -10.595 1.00 24.68 44  A 1 
ATOM 360  C CD2 . PHE A 1 44  ? -13.337 28.593  -11.430 1.00 24.77 44  A 1 
ATOM 361  C CE1 . PHE A 1 44  ? -12.271 30.635  -9.813  1.00 22.91 44  A 1 
ATOM 362  C CE2 . PHE A 1 44  ? -14.191 29.396  -10.651 1.00 23.17 44  A 1 
ATOM 363  C CZ  . PHE A 1 44  ? -13.661 30.414  -9.844  1.00 22.78 44  A 1 
ATOM 364  N N   . TRP A 1 45  ? -8.366  28.617  -14.268 1.00 30.50 45  A 1 
ATOM 365  C CA  . TRP A 1 45  ? -7.104  28.146  -14.834 1.00 31.79 45  A 1 
ATOM 366  C C   . TRP A 1 45  ? -6.451  27.129  -13.886 1.00 32.09 45  A 1 
ATOM 367  O O   . TRP A 1 45  ? -6.014  27.494  -12.798 1.00 30.93 45  A 1 
ATOM 368  C CB  . TRP A 1 45  ? -6.191  29.355  -15.084 1.00 29.62 45  A 1 
ATOM 369  C CG  . TRP A 1 45  ? -6.698  30.343  -16.094 1.00 27.88 45  A 1 
ATOM 370  C CD1 . TRP A 1 45  ? -7.582  31.339  -15.858 1.00 24.58 45  A 1 
ATOM 371  C CD2 . TRP A 1 45  ? -6.383  30.422  -17.522 1.00 24.59 45  A 1 
ATOM 372  N NE1 . TRP A 1 45  ? -7.842  32.022  -17.032 1.00 23.25 45  A 1 
ATOM 373  C CE2 . TRP A 1 45  ? -7.130  31.502  -18.086 1.00 24.11 45  A 1 
ATOM 374  C CE3 . TRP A 1 45  ? -5.541  29.689  -18.388 1.00 25.81 45  A 1 
ATOM 375  C CZ2 . TRP A 1 45  ? -7.044  31.835  -19.449 1.00 24.11 45  A 1 
ATOM 376  C CZ3 . TRP A 1 45  ? -5.452  30.019  -19.758 1.00 24.21 45  A 1 
ATOM 377  C CH2 . TRP A 1 45  ? -6.197  31.086  -20.291 1.00 24.05 45  A 1 
ATOM 378  N N   . LEU A 1 46  ? -6.390  25.866  -14.317 1.00 34.49 46  A 1 
ATOM 379  C CA  . LEU A 1 46  ? -5.594  24.828  -13.658 1.00 37.76 46  A 1 
ATOM 380  C C   . LEU A 1 46  ? -4.148  24.898  -14.163 1.00 37.46 46  A 1 
ATOM 381  O O   . LEU A 1 46  ? -3.914  25.171  -15.341 1.00 36.95 46  A 1 
ATOM 382  C CB  . LEU A 1 46  ? -6.218  23.440  -13.910 1.00 37.59 46  A 1 
ATOM 383  C CG  . LEU A 1 46  ? -7.594  23.226  -13.260 1.00 35.64 46  A 1 
ATOM 384  C CD1 . LEU A 1 46  ? -8.208  21.916  -13.768 1.00 33.84 46  A 1 
ATOM 385  C CD2 . LEU A 1 46  ? -7.517  23.148  -11.736 1.00 35.16 46  A 1 
ATOM 386  N N   . ASN A 1 47  ? -3.176  24.644  -13.284 1.00 38.77 47  A 1 
ATOM 387  C CA  . ASN A 1 47  ? -1.786  24.506  -13.716 1.00 41.59 47  A 1 
ATOM 388  C C   . ASN A 1 47  ? -1.549  23.131  -14.383 1.00 41.50 47  A 1 
ATOM 389  O O   . ASN A 1 47  ? -2.367  22.208  -14.280 1.00 39.86 47  A 1 
ATOM 390  C CB  . ASN A 1 47  ? -0.838  24.845  -12.541 1.00 39.92 47  A 1 
ATOM 391  C CG  . ASN A 1 47  ? -0.876  23.826  -11.423 1.00 36.17 47  A 1 
ATOM 392  O OD1 . ASN A 1 47  ? -0.751  22.635  -11.639 1.00 33.34 47  A 1 
ATOM 393  N ND2 . ASN A 1 47  ? -1.027  24.257  -10.197 1.00 33.05 47  A 1 
ATOM 394  N N   . GLU A 1 48  ? -0.428  22.981  -15.076 1.00 32.91 48  A 1 
ATOM 395  C CA  . GLU A 1 48  ? -0.099  21.793  -15.889 1.00 35.57 48  A 1 
ATOM 396  C C   . GLU A 1 48  ? -0.102  20.483  -15.068 1.00 36.62 48  A 1 
ATOM 397  O O   . GLU A 1 48  ? -0.593  19.452  -15.523 1.00 35.97 48  A 1 
ATOM 398  C CB  . GLU A 1 48  ? 1.263   22.091  -16.546 1.00 34.23 48  A 1 
ATOM 399  C CG  . GLU A 1 48  ? 1.583   21.276  -17.802 1.00 30.39 48  A 1 
ATOM 400  C CD  . GLU A 1 48  ? 2.818   21.824  -18.554 1.00 28.44 48  A 1 
ATOM 401  O OE1 . GLU A 1 48  ? 2.972   21.485  -19.748 1.00 25.88 48  A 1 
ATOM 402  O OE2 . GLU A 1 48  ? 3.590   22.600  -17.943 1.00 29.13 48  A 1 
ATOM 403  N N   . SER A 1 49  ? 0.318   20.541  -13.801 1.00 39.19 49  A 1 
ATOM 404  C CA  . SER A 1 49  ? 0.322   19.387  -12.884 1.00 41.58 49  A 1 
ATOM 405  C C   . SER A 1 49  ? -1.080  18.969  -12.407 1.00 42.66 49  A 1 
ATOM 406  O O   . SER A 1 49  ? -1.355  17.781  -12.220 1.00 41.24 49  A 1 
ATOM 407  C CB  . SER A 1 49  ? 1.237   19.681  -11.688 1.00 39.58 49  A 1 
ATOM 408  O OG  . SER A 1 49  ? 0.703   20.639  -10.791 1.00 35.94 49  A 1 
ATOM 409  N N   . GLU A 1 50  ? -1.982  19.929  -12.247 1.00 39.23 50  A 1 
ATOM 410  C CA  . GLU A 1 50  ? -3.392  19.700  -11.901 1.00 42.21 50  A 1 
ATOM 411  C C   . GLU A 1 50  ? -4.163  19.113  -13.093 1.00 42.84 50  A 1 
ATOM 412  O O   . GLU A 1 50  ? -5.038  18.262  -12.908 1.00 42.41 50  A 1 
ATOM 413  C CB  . GLU A 1 50  ? -4.022  21.022  -11.435 1.00 41.46 50  A 1 
ATOM 414  C CG  . GLU A 1 50  ? -3.503  21.485  -10.059 1.00 36.88 50  A 1 
ATOM 415  C CD  . GLU A 1 50  ? -3.914  22.925  -9.688  1.00 34.38 50  A 1 
ATOM 416  O OE1 . GLU A 1 50  ? -3.964  23.212  -8.471  1.00 32.78 50  A 1 
ATOM 417  O OE2 . GLU A 1 50  ? -4.102  23.756  -10.605 1.00 34.84 50  A 1 
ATOM 418  N N   . TYR A 1 51  ? -3.781  19.505  -14.315 1.00 38.37 51  A 1 
ATOM 419  C CA  . TYR A 1 51  ? -4.354  18.976  -15.555 1.00 40.76 51  A 1 
ATOM 420  C C   . TYR A 1 51  ? -3.983  17.505  -15.790 1.00 41.39 51  A 1 
ATOM 421  O O   . TYR A 1 51  ? -4.842  16.702  -16.159 1.00 41.08 51  A 1 
ATOM 422  C CB  . TYR A 1 51  ? -3.912  19.862  -16.729 1.00 39.47 51  A 1 
ATOM 423  C CG  . TYR A 1 51  ? -5.051  20.245  -17.649 1.00 36.25 51  A 1 
ATOM 424  C CD1 . TYR A 1 51  ? -5.424  19.396  -18.709 1.00 33.72 51  A 1 
ATOM 425  C CD2 . TYR A 1 51  ? -5.748  21.452  -17.433 1.00 33.99 51  A 1 
ATOM 426  C CE1 . TYR A 1 51  ? -6.490  19.754  -19.558 1.00 32.17 51  A 1 
ATOM 427  C CE2 . TYR A 1 51  ? -6.815  21.813  -18.279 1.00 32.50 51  A 1 
ATOM 428  C CZ  . TYR A 1 51  ? -7.186  20.966  -19.344 1.00 33.41 51  A 1 
ATOM 429  O OH  . TYR A 1 51  ? -8.211  21.318  -20.167 1.00 31.69 51  A 1 
ATOM 430  N N   . GLU A 1 52  ? -2.726  17.107  -15.524 1.00 39.46 52  A 1 
ATOM 431  C CA  . GLU A 1 52  ? -2.270  15.710  -15.631 1.00 41.74 52  A 1 
ATOM 432  C C   . GLU A 1 52  ? -2.951  14.780  -14.610 1.00 42.16 52  A 1 
ATOM 433  O O   . GLU A 1 52  ? -3.342  13.662  -14.955 1.00 41.61 52  A 1 
ATOM 434  C CB  . GLU A 1 52  ? -0.753  15.625  -15.441 1.00 40.55 52  A 1 
ATOM 435  C CG  . GLU A 1 52  ? 0.041   16.116  -16.664 1.00 35.79 52  A 1 
ATOM 436  C CD  . GLU A 1 52  ? 1.547   15.827  -16.525 1.00 33.05 52  A 1 
ATOM 437  O OE1 . GLU A 1 52  ? 2.219   15.812  -17.578 1.00 30.73 52  A 1 
ATOM 438  O OE2 . GLU A 1 52  ? 1.996   15.547  -15.385 1.00 32.65 52  A 1 
ATOM 439  N N   . LEU A 1 53  ? -3.148  15.245  -13.381 1.00 41.54 53  A 1 
ATOM 440  C CA  . LEU A 1 53  ? -3.886  14.505  -12.344 1.00 43.81 53  A 1 
ATOM 441  C C   . LEU A 1 53  ? -5.357  14.287  -12.727 1.00 44.37 53  A 1 
ATOM 442  O O   . LEU A 1 53  ? -5.894  13.192  -12.544 1.00 43.68 53  A 1 
ATOM 443  C CB  . LEU A 1 53  ? -3.770  15.279  -11.013 1.00 42.01 53  A 1 
ATOM 444  C CG  . LEU A 1 53  ? -2.517  14.902  -10.208 1.00 37.37 53  A 1 
ATOM 445  C CD1 . LEU A 1 53  ? -2.138  16.014  -9.238  1.00 33.77 53  A 1 
ATOM 446  C CD2 . LEU A 1 53  ? -2.763  13.628  -9.395  1.00 34.77 53  A 1 
ATOM 447  N N   . LEU A 1 54  ? -5.990  15.310  -13.296 1.00 41.35 54  A 1 
ATOM 448  C CA  . LEU A 1 54  ? -7.358  15.221  -13.804 1.00 43.23 54  A 1 
ATOM 449  C C   . LEU A 1 54  ? -7.452  14.230  -14.977 1.00 43.11 54  A 1 
ATOM 450  O O   . LEU A 1 54  ? -8.347  13.387  -15.000 1.00 42.90 54  A 1 
ATOM 451  C CB  . LEU A 1 54  ? -7.825  16.631  -14.217 1.00 42.22 54  A 1 
ATOM 452  C CG  . LEU A 1 54  ? -9.356  16.780  -14.181 1.00 38.96 54  A 1 
ATOM 453  C CD1 . LEU A 1 54  ? -9.826  17.155  -12.776 1.00 36.00 54  A 1 
ATOM 454  C CD2 . LEU A 1 54  ? -9.818  17.856  -15.153 1.00 36.95 54  A 1 
ATOM 455  N N   . TYR A 1 55  ? -6.486  14.273  -15.897 1.00 40.48 55  A 1 
ATOM 456  C CA  . TYR A 1 55  ? -6.394  13.356  -17.033 1.00 41.91 55  A 1 
ATOM 457  C C   . TYR A 1 55  ? -6.231  11.900  -16.574 1.00 42.23 55  A 1 
ATOM 458  O O   . TYR A 1 55  ? -6.959  11.025  -17.038 1.00 41.79 55  A 1 
ATOM 459  C CB  . TYR A 1 55  ? -5.238  13.791  -17.945 1.00 40.23 55  A 1 
ATOM 460  C CG  . TYR A 1 55  ? -5.154  12.997  -19.236 1.00 36.45 55  A 1 
ATOM 461  C CD1 . TYR A 1 55  ? -4.318  11.863  -19.324 1.00 33.36 55  A 1 
ATOM 462  C CD2 . TYR A 1 55  ? -5.926  13.386  -20.345 1.00 33.35 55  A 1 
ATOM 463  C CE1 . TYR A 1 55  ? -4.255  11.125  -20.521 1.00 31.21 55  A 1 
ATOM 464  C CE2 . TYR A 1 55  ? -5.866  12.647  -21.543 1.00 31.54 55  A 1 
ATOM 465  C CZ  . TYR A 1 55  ? -5.030  11.518  -21.631 1.00 32.49 55  A 1 
ATOM 466  O OH  . TYR A 1 55  ? -4.970  10.809  -22.790 1.00 30.32 55  A 1 
ATOM 467  N N   . PHE A 1 56  ? -5.357  11.634  -15.603 1.00 42.23 56  A 1 
ATOM 468  C CA  . PHE A 1 56  ? -5.139  10.294  -15.046 1.00 43.63 56  A 1 
ATOM 469  C C   . PHE A 1 56  ? -6.400  9.721   -14.373 1.00 43.57 56  A 1 
ATOM 470  O O   . PHE A 1 56  ? -6.727  8.543   -14.536 1.00 42.21 56  A 1 
ATOM 471  C CB  . PHE A 1 56  ? -3.969  10.364  -14.060 1.00 40.84 56  A 1 
ATOM 472  C CG  . PHE A 1 56  ? -3.517  9.011   -13.548 1.00 37.55 56  A 1 
ATOM 473  C CD1 . PHE A 1 56  ? -3.975  8.520   -12.311 1.00 34.08 56  A 1 
ATOM 474  C CD2 . PHE A 1 56  ? -2.627  8.240   -14.319 1.00 34.85 56  A 1 
ATOM 475  C CE1 . PHE A 1 56  ? -3.540  7.266   -11.845 1.00 31.76 56  A 1 
ATOM 476  C CE2 . PHE A 1 56  ? -2.195  6.985   -13.853 1.00 31.56 56  A 1 
ATOM 477  C CZ  . PHE A 1 56  ? -2.649  6.500   -12.615 1.00 31.72 56  A 1 
ATOM 478  N N   . TYR A 1 57  ? -7.144  10.548  -13.646 1.00 42.64 57  A 1 
ATOM 479  C CA  . TYR A 1 57  ? -8.379  10.125  -12.981 1.00 44.47 57  A 1 
ATOM 480  C C   . TYR A 1 57  ? -9.520  9.871   -13.978 1.00 44.66 57  A 1 
ATOM 481  O O   . TYR A 1 57  ? -10.194 8.841   -13.903 1.00 43.61 57  A 1 
ATOM 482  C CB  . TYR A 1 57  ? -8.764  11.165  -11.928 1.00 42.08 57  A 1 
ATOM 483  C CG  . TYR A 1 57  ? -9.791  10.646  -10.939 1.00 38.18 57  A 1 
ATOM 484  C CD1 . TYR A 1 57  ? -11.169 10.830  -11.176 1.00 34.81 57  A 1 
ATOM 485  C CD2 . TYR A 1 57  ? -9.363  9.959   -9.787  1.00 35.08 57  A 1 
ATOM 486  C CE1 . TYR A 1 57  ? -12.115 10.333  -10.259 1.00 32.52 57  A 1 
ATOM 487  C CE2 . TYR A 1 57  ? -10.307 9.460   -8.867  1.00 32.55 57  A 1 
ATOM 488  C CZ  . TYR A 1 57  ? -11.683 9.649   -9.103  1.00 32.72 57  A 1 
ATOM 489  O OH  . TYR A 1 57  ? -12.597 9.171   -8.215  1.00 30.65 57  A 1 
ATOM 490  N N   . VAL A 1 58  ? -9.702  10.756  -14.959 1.00 40.44 58  A 1 
ATOM 491  C CA  . VAL A 1 58  ? -10.703 10.605  -16.031 1.00 41.78 58  A 1 
ATOM 492  C C   . VAL A 1 58  ? -10.392 9.374   -16.888 1.00 41.64 58  A 1 
ATOM 493  O O   . VAL A 1 58  ? -11.285 8.568   -17.140 1.00 40.66 58  A 1 
ATOM 494  C CB  . VAL A 1 58  ? -10.790 11.897  -16.873 1.00 40.40 58  A 1 
ATOM 495  C CG1 . VAL A 1 58  ? -11.656 11.736  -18.126 1.00 37.39 58  A 1 
ATOM 496  C CG2 . VAL A 1 58  ? -11.410 13.037  -16.048 1.00 36.85 58  A 1 
ATOM 497  N N   . TRP A 1 59  ? -9.132  9.156   -17.257 1.00 40.39 59  A 1 
ATOM 498  C CA  . TRP A 1 59  ? -8.680  8.001   -18.035 1.00 40.76 59  A 1 
ATOM 499  C C   . TRP A 1 59  ? -8.943  6.671   -17.315 1.00 41.03 59  A 1 
ATOM 500  O O   . TRP A 1 59  ? -9.551  5.765   -17.887 1.00 39.87 59  A 1 
ATOM 501  C CB  . TRP A 1 59  ? -7.195  8.175   -18.363 1.00 38.40 59  A 1 
ATOM 502  C CG  . TRP A 1 59  ? -6.620  7.109   -19.239 1.00 35.87 59  A 1 
ATOM 503  C CD1 . TRP A 1 59  ? -5.969  6.000   -18.820 1.00 31.68 59  A 1 
ATOM 504  C CD2 . TRP A 1 59  ? -6.654  7.026   -20.696 1.00 33.50 59  A 1 
ATOM 505  N NE1 . TRP A 1 59  ? -5.594  5.243   -19.912 1.00 31.55 59  A 1 
ATOM 506  C CE2 . TRP A 1 59  ? -5.990  5.827   -21.095 1.00 32.21 59  A 1 
ATOM 507  C CE3 . TRP A 1 59  ? -7.173  7.850   -21.717 1.00 34.78 59  A 1 
ATOM 508  C CZ2 . TRP A 1 59  ? -5.850  5.467   -22.442 1.00 32.02 59  A 1 
ATOM 509  C CZ3 . TRP A 1 59  ? -7.037  7.496   -23.071 1.00 31.18 59  A 1 
ATOM 510  C CH2 . TRP A 1 59  ? -6.379  6.308   -23.437 1.00 31.02 59  A 1 
ATOM 511  N N   . ASN A 1 60  ? -8.565  6.559   -16.039 1.00 45.49 60  A 1 
ATOM 512  C CA  . ASN A 1 60  ? -8.822  5.345   -15.253 1.00 46.98 60  A 1 
ATOM 513  C C   . ASN A 1 60  ? -10.323 5.096   -15.017 1.00 46.13 60  A 1 
ATOM 514  O O   . ASN A 1 60  ? -10.770 3.950   -15.037 1.00 44.09 60  A 1 
ATOM 515  C CB  . ASN A 1 60  ? -8.059  5.427   -13.923 1.00 44.46 60  A 1 
ATOM 516  C CG  . ASN A 1 60  ? -6.602  5.037   -14.082 1.00 39.48 60  A 1 
ATOM 517  O OD1 . ASN A 1 60  ? -6.270  3.990   -14.611 1.00 36.66 60  A 1 
ATOM 518  N ND2 . ASN A 1 60  ? -5.691  5.847   -13.626 1.00 36.27 60  A 1 
ATOM 519  N N   . THR A 1 61  ? -11.114 6.155   -14.844 1.00 41.88 61  A 1 
ATOM 520  C CA  . THR A 1 61  ? -12.566 6.033   -14.620 1.00 43.65 61  A 1 
ATOM 521  C C   . THR A 1 61  ? -13.305 5.610   -15.896 1.00 43.48 61  A 1 
ATOM 522  O O   . THR A 1 61  ? -14.192 4.757   -15.833 1.00 42.33 61  A 1 
ATOM 523  C CB  . THR A 1 61  ? -13.143 7.339   -14.055 1.00 41.71 61  A 1 
ATOM 524  O OG1 . THR A 1 61  ? -12.436 7.717   -12.894 1.00 37.99 61  A 1 
ATOM 525  C CG2 . THR A 1 61  ? -14.599 7.191   -13.617 1.00 37.07 61  A 1 
ATOM 526  N N   . LEU A 1 62  ? -12.913 6.133   -17.063 1.00 38.93 62  A 1 
ATOM 527  C CA  . LEU A 1 62  ? -13.531 5.803   -18.356 1.00 40.48 62  A 1 
ATOM 528  C C   . LEU A 1 62  ? -13.151 4.399   -18.853 1.00 39.65 62  A 1 
ATOM 529  O O   . LEU A 1 62  ? -14.015 3.664   -19.336 1.00 38.42 62  A 1 
ATOM 530  C CB  . LEU A 1 62  ? -13.159 6.888   -19.386 1.00 38.29 62  A 1 
ATOM 531  C CG  . LEU A 1 62  ? -13.855 8.247   -19.166 1.00 35.82 62  A 1 
ATOM 532  C CD1 . LEU A 1 62  ? -13.257 9.291   -20.107 1.00 33.17 62  A 1 
ATOM 533  C CD2 . LEU A 1 62  ? -15.361 8.179   -19.439 1.00 34.06 62  A 1 
ATOM 534  N N   . HIS A 1 63  ? -11.892 3.960   -18.666 1.00 40.68 63  A 1 
ATOM 535  C CA  . HIS A 1 63  ? -11.469 2.620   -19.104 1.00 42.28 63  A 1 
ATOM 536  C C   . HIS A 1 63  ? -12.045 1.472   -18.263 1.00 41.83 63  A 1 
ATOM 537  O O   . HIS A 1 63  ? -12.230 0.371   -18.784 1.00 40.14 63  A 1 
ATOM 538  C CB  . HIS A 1 63  ? -9.939  2.547   -19.201 1.00 40.28 63  A 1 
ATOM 539  C CG  . HIS A 1 63  ? -9.469  2.826   -20.607 1.00 37.13 63  A 1 
ATOM 540  N ND1 . HIS A 1 63  ? -9.639  1.980   -21.681 1.00 34.51 63  A 1 
ATOM 541  C CD2 . HIS A 1 63  ? -8.843  3.946   -21.064 1.00 33.91 63  A 1 
ATOM 542  C CE1 . HIS A 1 63  ? -9.131  2.586   -22.761 1.00 33.37 63  A 1 
ATOM 543  N NE2 . HIS A 1 63  ? -8.635  3.787   -22.440 1.00 33.18 63  A 1 
ATOM 544  N N   . HIS A 1 64  ? -12.389 1.706   -16.994 1.00 38.11 64  A 1 
ATOM 545  C CA  . HIS A 1 64  ? -12.999 0.679   -16.139 1.00 39.90 64  A 1 
ATOM 546  C C   . HIS A 1 64  ? -14.523 0.523   -16.308 1.00 39.85 64  A 1 
ATOM 547  O O   . HIS A 1 64  ? -15.082 -0.456  -15.812 1.00 38.11 64  A 1 
ATOM 548  C CB  . HIS A 1 64  ? -12.565 0.889   -14.680 1.00 37.84 64  A 1 
ATOM 549  C CG  . HIS A 1 64  ? -11.234 0.231   -14.378 1.00 34.00 64  A 1 
ATOM 550  N ND1 . HIS A 1 64  ? -10.964 -1.116  -14.503 1.00 31.21 64  A 1 
ATOM 551  C CD2 . HIS A 1 64  ? -10.088 0.829   -13.930 1.00 30.50 64  A 1 
ATOM 552  C CE1 . HIS A 1 64  ? -9.684  -1.321  -14.148 1.00 29.49 64  A 1 
ATOM 553  N NE2 . HIS A 1 64  ? -9.106  -0.165  -13.786 1.00 28.93 64  A 1 
ATOM 554  N N   . GLN A 1 65  ? -15.214 1.419   -17.010 1.00 36.52 65  A 1 
ATOM 555  C CA  . GLN A 1 65  ? -16.680 1.389   -17.170 1.00 38.16 65  A 1 
ATOM 556  C C   . GLN A 1 65  ? -17.194 0.922   -18.546 1.00 37.39 65  A 1 
ATOM 557  O O   . GLN A 1 65  ? -18.402 0.936   -18.772 1.00 36.10 65  A 1 
ATOM 558  C CB  . GLN A 1 65  ? -17.305 2.726   -16.736 1.00 36.77 65  A 1 
ATOM 559  C CG  . GLN A 1 65  ? -17.248 2.906   -15.211 1.00 33.83 65  A 1 
ATOM 560  C CD  . GLN A 1 65  ? -18.233 3.946   -14.688 1.00 31.12 65  A 1 
ATOM 561  O OE1 . GLN A 1 65  ? -18.923 4.643   -15.412 1.00 30.59 65  A 1 
ATOM 562  N NE2 . GLN A 1 65  ? -18.376 4.071   -13.387 1.00 30.37 65  A 1 
ATOM 563  N N   . SER A 1 66  ? -16.355 0.427   -19.435 1.00 32.82 66  A 1 
ATOM 564  C CA  . SER A 1 66  ? -16.710 0.057   -20.824 1.00 34.13 66  A 1 
ATOM 565  C C   . SER A 1 66  ? -17.630 -1.176  -20.991 1.00 34.39 66  A 1 
ATOM 566  O O   . SER A 1 66  ? -17.595 -1.844  -22.023 1.00 32.52 66  A 1 
ATOM 567  C CB  . SER A 1 66  ? -15.435 -0.032  -21.676 1.00 31.98 66  A 1 
ATOM 568  O OG  . SER A 1 66  ? -14.559 -1.013  -21.156 1.00 29.50 66  A 1 
ATOM 569  N N   . ARG A 1 67  ? -18.493 -1.500  -20.006 1.00 27.65 67  A 1 
ATOM 570  C CA  . ARG A 1 67  ? -19.525 -2.553  -20.132 1.00 29.06 67  A 1 
ATOM 571  C C   . ARG A 1 67  ? -20.898 -2.249  -19.506 1.00 29.55 67  A 1 
ATOM 572  O O   . ARG A 1 67  ? -21.687 -3.180  -19.349 1.00 27.89 67  A 1 
ATOM 573  C CB  . ARG A 1 67  ? -18.975 -3.924  -19.693 1.00 26.92 67  A 1 
ATOM 574  C CG  . ARG A 1 67  ? -18.190 -4.601  -20.826 1.00 23.96 67  A 1 
ATOM 575  C CD  . ARG A 1 67  ? -17.966 -6.079  -20.512 1.00 22.52 67  A 1 
ATOM 576  N NE  . ARG A 1 67  ? -17.232 -6.739  -21.604 1.00 20.62 67  A 1 
ATOM 577  C CZ  . ARG A 1 67  ? -16.916 -8.016  -21.669 1.00 19.62 67  A 1 
ATOM 578  N NH1 . ARG A 1 67  ? -17.248 -8.853  -20.727 1.00 18.89 67  A 1 
ATOM 579  N NH2 . ARG A 1 67  ? -16.244 -8.479  -22.688 1.00 18.19 67  A 1 
ATOM 580  N N   . CYS A 1 68  ? -21.246 -1.003  -19.215 1.00 26.57 68  A 1 
ATOM 581  C CA  . CYS A 1 68  ? -22.629 -0.670  -18.846 1.00 28.44 68  A 1 
ATOM 582  C C   . CYS A 1 68  ? -23.176 0.491   -19.689 1.00 28.85 68  A 1 
ATOM 583  O O   . CYS A 1 68  ? -22.594 1.564   -19.740 1.00 27.63 68  A 1 
ATOM 584  C CB  . CYS A 1 68  ? -22.751 -0.434  -17.339 1.00 26.25 68  A 1 
ATOM 585  S SG  . CYS A 1 68  ? -23.067 -2.019  -16.509 1.00 22.94 68  A 1 
ATOM 586  N N   . SER A 1 69  ? -24.308 0.204   -20.335 1.00 23.52 69  A 1 
ATOM 587  C CA  . SER A 1 69  ? -25.230 1.029   -21.129 1.00 25.24 69  A 1 
ATOM 588  C C   . SER A 1 69  ? -25.116 2.555   -21.026 1.00 25.78 69  A 1 
ATOM 589  O O   . SER A 1 69  ? -25.156 3.112   -19.930 1.00 24.93 69  A 1 
ATOM 590  C CB  . SER A 1 69  ? -26.649 0.655   -20.693 1.00 23.61 69  A 1 
ATOM 591  O OG  . SER A 1 69  ? -26.819 0.859   -19.299 1.00 21.29 69  A 1 
ATOM 592  N N   . GLU A 1 70  ? -25.178 3.189   -22.199 1.00 24.00 70  A 1 
ATOM 593  C CA  . GLU A 1 70  ? -25.519 4.586   -22.479 1.00 24.50 70  A 1 
ATOM 594  C C   . GLU A 1 70  ? -26.389 5.252   -21.396 1.00 24.82 70  A 1 
ATOM 595  O O   . GLU A 1 70  ? -27.616 5.122   -21.361 1.00 24.04 70  A 1 
ATOM 596  C CB  . GLU A 1 70  ? -26.284 4.640   -23.821 1.00 23.34 70  A 1 
ATOM 597  C CG  . GLU A 1 70  ? -25.448 4.245   -25.048 1.00 21.38 70  A 1 
ATOM 598  C CD  . GLU A 1 70  ? -26.302 4.119   -26.327 1.00 19.91 70  A 1 
ATOM 599  O OE1 . GLU A 1 70  ? -25.730 4.279   -27.417 1.00 18.34 70  A 1 
ATOM 600  O OE2 . GLU A 1 70  ? -27.509 3.797   -26.190 1.00 19.74 70  A 1 
ATOM 601  N N   . LYS A 1 71  ? -25.746 6.015   -20.528 1.00 25.09 71  A 1 
ATOM 602  C CA  . LYS A 1 71  ? -26.350 7.143   -19.821 1.00 26.53 71  A 1 
ATOM 603  C C   . LYS A 1 71  ? -25.358 8.294   -19.871 1.00 27.10 71  A 1 
ATOM 604  O O   . LYS A 1 71  ? -24.234 8.167   -19.396 1.00 26.43 71  A 1 
ATOM 605  C CB  . LYS A 1 71  ? -26.737 6.782   -18.380 1.00 24.97 71  A 1 
ATOM 606  C CG  . LYS A 1 71  ? -28.064 6.013   -18.330 1.00 22.22 71  A 1 
ATOM 607  C CD  . LYS A 1 71  ? -28.528 5.802   -16.886 1.00 20.41 71  A 1 
ATOM 608  C CE  . LYS A 1 71  ? -29.882 5.084   -16.893 1.00 18.34 71  A 1 
ATOM 609  N NZ  . LYS A 1 71  ? -30.370 4.842   -15.516 1.00 17.31 71  A 1 
ATOM 610  N N   . SER A 1 72  ? -25.797 9.382   -20.464 1.00 23.81 72  A 1 
ATOM 611  C CA  . SER A 1 72  ? -25.108 10.669  -20.456 1.00 24.29 72  A 1 
ATOM 612  C C   . SER A 1 72  ? -24.863 11.112  -19.011 1.00 24.74 72  A 1 
ATOM 613  O O   . SER A 1 72  ? -25.801 11.505  -18.318 1.00 24.13 72  A 1 
ATOM 614  C CB  . SER A 1 72  ? -25.983 11.688  -21.200 1.00 23.05 72  A 1 
ATOM 615  O OG  . SER A 1 72  ? -27.322 11.591  -20.748 1.00 21.08 72  A 1 
ATOM 616  N N   . PHE A 1 73  ? -23.620 11.019  -18.551 1.00 25.32 73  A 1 
ATOM 617  C CA  . PHE A 1 73  ? -23.206 11.585  -17.270 1.00 26.21 73  A 1 
ATOM 618  C C   . PHE A 1 73  ? -22.734 13.025  -17.510 1.00 26.59 73  A 1 
ATOM 619  O O   . PHE A 1 73  ? -21.704 13.255  -18.134 1.00 25.44 73  A 1 
ATOM 620  C CB  . PHE A 1 73  ? -22.135 10.702  -16.616 1.00 24.59 73  A 1 
ATOM 621  C CG  . PHE A 1 73  ? -22.694 9.458   -15.940 1.00 22.63 73  A 1 
ATOM 622  C CD1 . PHE A 1 73  ? -23.159 9.529   -14.612 1.00 20.51 73  A 1 
ATOM 623  C CD2 . PHE A 1 73  ? -22.764 8.235   -16.633 1.00 20.36 73  A 1 
ATOM 624  C CE1 . PHE A 1 73  ? -23.685 8.386   -13.979 1.00 19.76 73  A 1 
ATOM 625  C CE2 . PHE A 1 73  ? -23.296 7.093   -16.001 1.00 19.73 73  A 1 
ATOM 626  C CZ  . PHE A 1 73  ? -23.754 7.167   -14.676 1.00 19.66 73  A 1 
ATOM 627  N N   . LEU A 1 74  ? -23.513 13.984  -17.024 1.00 24.72 74  A 1 
ATOM 628  C CA  . LEU A 1 74  ? -23.028 15.341  -16.778 1.00 24.87 74  A 1 
ATOM 629  C C   . LEU A 1 74  ? -22.079 15.262  -15.579 1.00 25.39 74  A 1 
ATOM 630  O O   . LEU A 1 74  ? -22.519 15.029  -14.455 1.00 24.76 74  A 1 
ATOM 631  C CB  . LEU A 1 74  ? -24.228 16.281  -16.516 1.00 23.42 74  A 1 
ATOM 632  C CG  . LEU A 1 74  ? -24.619 17.127  -17.742 1.00 21.27 74  A 1 
ATOM 633  C CD1 . LEU A 1 74  ? -26.118 17.041  -18.020 1.00 19.33 74  A 1 
ATOM 634  C CD2 . LEU A 1 74  ? -24.254 18.593  -17.517 1.00 19.52 74  A 1 
ATOM 635  N N   . PHE A 1 75  ? -20.774 15.398  -15.827 1.00 28.35 75  A 1 
ATOM 636  C CA  . PHE A 1 75  ? -19.791 15.565  -14.762 1.00 29.29 75  A 1 
ATOM 637  C C   . PHE A 1 75  ? -19.831 17.026  -14.303 1.00 29.66 75  A 1 
ATOM 638  O O   . PHE A 1 75  ? -19.471 17.927  -15.057 1.00 28.68 75  A 1 
ATOM 639  C CB  . PHE A 1 75  ? -18.399 15.132  -15.244 1.00 27.55 75  A 1 
ATOM 640  C CG  . PHE A 1 75  ? -18.184 13.629  -15.227 1.00 25.08 75  A 1 
ATOM 641  C CD1 . PHE A 1 75  ? -17.707 13.006  -14.060 1.00 22.77 75  A 1 
ATOM 642  C CD2 . PHE A 1 75  ? -18.463 12.854  -16.367 1.00 23.22 75  A 1 
ATOM 643  C CE1 . PHE A 1 75  ? -17.501 11.615  -14.033 1.00 21.98 75  A 1 
ATOM 644  C CE2 . PHE A 1 75  ? -18.261 11.460  -16.339 1.00 21.99 75  A 1 
ATOM 645  C CZ  . PHE A 1 75  ? -17.777 10.842  -15.174 1.00 21.87 75  A 1 
ATOM 646  N N   . ASP A 1 76  ? -20.293 17.236  -13.078 1.00 28.80 76  A 1 
ATOM 647  C CA  . ASP A 1 76  ? -20.216 18.531  -12.402 1.00 29.31 76  A 1 
ATOM 648  C C   . ASP A 1 76  ? -18.831 18.649  -11.748 1.00 29.99 76  A 1 
ATOM 649  O O   . ASP A 1 76  ? -18.543 18.010  -10.736 1.00 28.52 76  A 1 
ATOM 650  C CB  . ASP A 1 76  ? -21.383 18.655  -11.407 1.00 27.51 76  A 1 
ATOM 651  C CG  . ASP A 1 76  ? -21.526 20.056  -10.813 1.00 24.56 76  A 1 
ATOM 652  O OD1 . ASP A 1 76  ? -20.744 20.944  -11.214 1.00 22.24 76  A 1 
ATOM 653  O OD2 . ASP A 1 76  ? -22.436 20.215  -9.972  1.00 21.61 76  A 1 
ATOM 654  N N   . PHE A 1 77  ? -17.938 19.408  -12.378 1.00 27.44 77  A 1 
ATOM 655  C CA  . PHE A 1 77  ? -16.597 19.710  -11.875 1.00 28.17 77  A 1 
ATOM 656  C C   . PHE A 1 77  ? -16.666 20.800  -10.794 1.00 28.53 77  A 1 
ATOM 657  O O   . PHE A 1 77  ? -16.121 21.886  -10.951 1.00 27.11 77  A 1 
ATOM 658  C CB  . PHE A 1 77  ? -15.662 20.076  -13.041 1.00 26.25 77  A 1 
ATOM 659  C CG  . PHE A 1 77  ? -15.251 18.916  -13.928 1.00 23.95 77  A 1 
ATOM 660  C CD1 . PHE A 1 77  ? -14.138 18.125  -13.575 1.00 21.97 77  A 1 
ATOM 661  C CD2 . PHE A 1 77  ? -15.949 18.640  -15.113 1.00 22.21 77  A 1 
ATOM 662  C CE1 . PHE A 1 77  ? -13.726 17.072  -14.407 1.00 21.53 77  A 1 
ATOM 663  C CE2 . PHE A 1 77  ? -15.540 17.583  -15.946 1.00 21.46 77  A 1 
ATOM 664  C CZ  . PHE A 1 77  ? -14.426 16.801  -15.596 1.00 21.86 77  A 1 
ATOM 665  N N   . SER A 1 78  ? -17.378 20.536  -9.692  1.00 28.78 78  A 1 
ATOM 666  C CA  . SER A 1 78  ? -17.476 21.464  -8.564  1.00 29.66 78  A 1 
ATOM 667  C C   . SER A 1 78  ? -16.258 21.385  -7.626  1.00 30.83 78  A 1 
ATOM 668  O O   . SER A 1 78  ? -15.474 20.434  -7.668  1.00 29.59 78  A 1 
ATOM 669  C CB  . SER A 1 78  ? -18.810 21.269  -7.833  1.00 27.35 78  A 1 
ATOM 670  O OG  . SER A 1 78  ? -18.888 19.987  -7.239  1.00 24.64 78  A 1 
ATOM 671  N N   . GLU A 1 79  ? -16.119 22.377  -6.749  1.00 30.01 79  A 1 
ATOM 672  C CA  . GLU A 1 79  ? -15.031 22.557  -5.754  1.00 31.57 79  A 1 
ATOM 673  C C   . GLU A 1 79  ? -14.645 21.284  -4.958  1.00 33.32 79  A 1 
ATOM 674  O O   . GLU A 1 79  ? -13.523 21.182  -4.451  1.00 32.47 79  A 1 
ATOM 675  C CB  . GLU A 1 79  ? -15.473 23.627  -4.735  1.00 30.06 79  A 1 
ATOM 676  C CG  . GLU A 1 79  ? -15.194 25.071  -5.181  1.00 26.29 79  A 1 
ATOM 677  C CD  . GLU A 1 79  ? -15.658 26.100  -4.135  1.00 23.61 79  A 1 
ATOM 678  O OE1 . GLU A 1 79  ? -14.909 27.069  -3.894  1.00 21.14 79  A 1 
ATOM 679  O OE2 . GLU A 1 79  ? -16.755 25.904  -3.575  1.00 23.77 79  A 1 
ATOM 680  N N   . HIS A 1 80  ? -15.523 20.290  -4.867  1.00 34.57 80  A 1 
ATOM 681  C CA  . HIS A 1 80  ? -15.289 19.036  -4.147  1.00 36.72 80  A 1 
ATOM 682  C C   . HIS A 1 80  ? -14.122 18.204  -4.703  1.00 37.45 80  A 1 
ATOM 683  O O   . HIS A 1 80  ? -13.375 17.612  -3.920  1.00 36.05 80  A 1 
ATOM 684  C CB  . HIS A 1 80  ? -16.595 18.227  -4.122  1.00 34.90 80  A 1 
ATOM 685  C CG  . HIS A 1 80  ? -17.562 18.670  -3.047  1.00 31.68 80  A 1 
ATOM 686  N ND1 . HIS A 1 80  ? -17.329 19.601  -2.058  1.00 28.69 80  A 1 
ATOM 687  C CD2 . HIS A 1 80  ? -18.818 18.165  -2.828  1.00 28.27 80  A 1 
ATOM 688  C CE1 . HIS A 1 80  ? -18.410 19.645  -1.268  1.00 27.81 80  A 1 
ATOM 689  N NE2 . HIS A 1 80  ? -19.339 18.788  -1.694  1.00 27.64 80  A 1 
ATOM 690  N N   . TYR A 1 81  ? -13.898 18.175  -6.013  1.00 37.71 81  A 1 
ATOM 691  C CA  . TYR A 1 81  ? -12.779 17.424  -6.606  1.00 39.15 81  A 1 
ATOM 692  C C   . TYR A 1 81  ? -11.416 18.052  -6.296  1.00 40.70 81  A 1 
ATOM 693  O O   . TYR A 1 81  ? -10.444 17.333  -6.055  1.00 39.30 81  A 1 
ATOM 694  C CB  . TYR A 1 81  ? -12.994 17.281  -8.117  1.00 35.95 81  A 1 
ATOM 695  C CG  . TYR A 1 81  ? -14.000 16.201  -8.467  1.00 32.80 81  A 1 
ATOM 696  C CD1 . TYR A 1 81  ? -13.579 14.856  -8.549  1.00 29.74 81  A 1 
ATOM 697  C CD2 . TYR A 1 81  ? -15.351 16.525  -8.692  1.00 29.15 81  A 1 
ATOM 698  C CE1 . TYR A 1 81  ? -14.505 13.842  -8.860  1.00 27.32 81  A 1 
ATOM 699  C CE2 . TYR A 1 81  ? -16.282 15.512  -9.000  1.00 27.59 81  A 1 
ATOM 700  C CZ  . TYR A 1 81  ? -15.859 14.171  -9.089  1.00 28.45 81  A 1 
ATOM 701  O OH  . TYR A 1 81  ? -16.753 13.193  -9.394  1.00 27.34 81  A 1 
ATOM 702  N N   . SER A 1 82  ? -11.354 19.376  -6.235  1.00 43.50 82  A 1 
ATOM 703  C CA  . SER A 1 82  ? -10.139 20.114  -5.845  1.00 45.31 82  A 1 
ATOM 704  C C   . SER A 1 82  ? -9.724  19.797  -4.401  1.00 49.60 82  A 1 
ATOM 705  O O   . SER A 1 82  ? -8.543  19.603  -4.121  1.00 47.03 82  A 1 
ATOM 706  C CB  . SER A 1 82  ? -10.379 21.616  -6.031  1.00 40.64 82  A 1 
ATOM 707  O OG  . SER A 1 82  ? -9.241  22.388  -5.663  1.00 35.26 82  A 1 
ATOM 708  N N   . ASN A 1 83  ? -10.680 19.677  -3.483  1.00 50.74 83  A 1 
ATOM 709  C CA  . ASN A 1 83  ? -10.402 19.400  -2.072  1.00 55.56 83  A 1 
ATOM 710  C C   . ASN A 1 83  ? -9.965  17.950  -1.826  1.00 57.01 83  A 1 
ATOM 711  O O   . ASN A 1 83  ? -8.994  17.734  -1.103  1.00 55.83 83  A 1 
ATOM 712  C CB  . ASN A 1 83  ? -11.623 19.796  -1.231  1.00 53.57 83  A 1 
ATOM 713  C CG  . ASN A 1 83  ? -11.775 21.299  -1.088  1.00 47.89 83  A 1 
ATOM 714  O OD1 . ASN A 1 83  ? -10.846 22.075  -1.276  1.00 46.36 83  A 1 
ATOM 715  N ND2 . ASN A 1 83  ? -12.947 21.756  -0.716  1.00 44.12 83  A 1 
ATOM 716  N N   . PHE A 1 84  ? -10.599 16.963  -2.463  1.00 54.52 84  A 1 
ATOM 717  C CA  . PHE A 1 84  ? -10.192 15.557  -2.345  1.00 55.61 84  A 1 
ATOM 718  C C   . PHE A 1 84  ? -8.760  15.335  -2.849  1.00 55.72 84  A 1 
ATOM 719  O O   . PHE A 1 84  ? -7.947  14.716  -2.165  1.00 54.02 84  A 1 
ATOM 720  C CB  . PHE A 1 84  ? -11.180 14.673  -3.111  1.00 53.41 84  A 1 
ATOM 721  C CG  . PHE A 1 84  ? -10.863 13.190  -3.001  1.00 50.41 84  A 1 
ATOM 722  C CD1 . PHE A 1 84  ? -10.067 12.554  -3.974  1.00 48.25 84  A 1 
ATOM 723  C CD2 . PHE A 1 84  ? -11.335 12.456  -1.900  1.00 47.87 84  A 1 
ATOM 724  C CE1 . PHE A 1 84  ? -9.744  11.191  -3.840  1.00 45.24 84  A 1 
ATOM 725  C CE2 . PHE A 1 84  ? -11.010 11.091  -1.768  1.00 46.07 84  A 1 
ATOM 726  C CZ  . PHE A 1 84  ? -10.215 10.462  -2.737  1.00 47.58 84  A 1 
ATOM 727  N N   . ALA A 1 85  ? -8.424  15.895  -4.013  1.00 56.79 85  A 1 
ATOM 728  C CA  . ALA A 1 85  ? -7.074  15.830  -4.566  1.00 56.92 85  A 1 
ATOM 729  C C   . ALA A 1 85  ? -6.053  16.485  -3.620  1.00 58.43 85  A 1 
ATOM 730  O O   . ALA A 1 85  ? -5.029  15.879  -3.325  1.00 56.76 85  A 1 
ATOM 731  C CB  . ALA A 1 85  ? -7.075  16.472  -5.956  1.00 53.72 85  A 1 
ATOM 732  N N   . LYS A 1 86  ? -6.361  17.660  -3.061  1.00 60.64 86  A 1 
ATOM 733  C CA  . LYS A 1 86  ? -5.497  18.342  -2.080  1.00 62.37 86  A 1 
ATOM 734  C C   . LYS A 1 86  ? -5.279  17.517  -0.810  1.00 64.33 86  A 1 
ATOM 735  O O   . LYS A 1 86  ? -4.150  17.418  -0.344  1.00 62.49 86  A 1 
ATOM 736  C CB  . LYS A 1 86  ? -6.093  19.707  -1.715  1.00 58.81 86  A 1 
ATOM 737  C CG  . LYS A 1 86  ? -5.870  20.748  -2.820  1.00 52.71 86  A 1 
ATOM 738  C CD  . LYS A 1 86  ? -6.697  22.006  -2.530  1.00 48.74 86  A 1 
ATOM 739  C CE  . LYS A 1 86  ? -6.517  23.007  -3.673  1.00 43.11 86  A 1 
ATOM 740  N NZ  . LYS A 1 86  ? -7.507  24.108  -3.586  1.00 36.87 86  A 1 
ATOM 741  N N   . ILE A 1 87  ? -6.327  16.907  -0.256  1.00 63.36 87  A 1 
ATOM 742  C CA  . ILE A 1 87  ? -6.216  16.058  0.939   1.00 65.40 87  A 1 
ATOM 743  C C   . ILE A 1 87  ? -5.319  14.854  0.654   1.00 66.35 87  A 1 
ATOM 744  O O   . ILE A 1 87  ? -4.429  14.549  1.444   1.00 63.80 87  A 1 
ATOM 745  C CB  . ILE A 1 87  ? -7.613  15.622  1.430   1.00 63.69 87  A 1 
ATOM 746  C CG1 . ILE A 1 87  ? -8.368  16.835  2.020   1.00 59.67 87  A 1 
ATOM 747  C CG2 . ILE A 1 87  ? -7.514  14.511  2.491   1.00 59.98 87  A 1 
ATOM 748  C CD1 . ILE A 1 87  ? -9.875  16.599  2.153   1.00 55.71 87  A 1 
ATOM 749  N N   . PHE A 1 88  ? -5.510  14.199  -0.492  1.00 60.41 88  A 1 
ATOM 750  C CA  . PHE A 1 88  ? -4.692  13.060  -0.895  1.00 60.53 88  A 1 
ATOM 751  C C   . PHE A 1 88  ? -3.227  13.470  -1.116  1.00 61.13 88  A 1 
ATOM 752  O O   . PHE A 1 88  ? -2.328  12.779  -0.637  1.00 59.39 88  A 1 
ATOM 753  C CB  . PHE A 1 88  ? -5.323  12.413  -2.132  1.00 58.32 88  A 1 
ATOM 754  C CG  . PHE A 1 88  ? -4.829  11.004  -2.394  1.00 56.36 88  A 1 
ATOM 755  C CD1 . PHE A 1 88  ? -3.790  10.772  -3.313  1.00 52.71 88  A 1 
ATOM 756  C CD2 . PHE A 1 88  ? -5.416  9.920   -1.713  1.00 52.98 88  A 1 
ATOM 757  C CE1 . PHE A 1 88  ? -3.341  9.461   -3.548  1.00 47.73 88  A 1 
ATOM 758  C CE2 . PHE A 1 88  ? -4.961  8.610   -1.952  1.00 48.72 88  A 1 
ATOM 759  C CZ  . PHE A 1 88  ? -3.923  8.380   -2.869  1.00 49.88 88  A 1 
ATOM 760  N N   . LEU A 1 89  ? -2.984  14.628  -1.734  1.00 60.61 89  A 1 
ATOM 761  C CA  . LEU A 1 89  ? -1.649  15.218  -1.939  1.00 60.72 89  A 1 
ATOM 762  C C   . LEU A 1 89  ? -0.922  15.539  -0.620  1.00 63.72 89  A 1 
ATOM 763  O O   . LEU A 1 89  ? 0.304   15.496  -0.567  1.00 59.74 89  A 1 
ATOM 764  C CB  . LEU A 1 89  ? -1.785  16.496  -2.801  1.00 55.43 89  A 1 
ATOM 765  C CG  . LEU A 1 89  ? -2.045  16.241  -4.302  1.00 49.43 89  A 1 
ATOM 766  C CD1 . LEU A 1 89  ? -2.516  17.521  -4.989  1.00 46.11 89  A 1 
ATOM 767  C CD2 . LEU A 1 89  ? -0.787  15.781  -5.034  1.00 46.73 89  A 1 
ATOM 768  N N   . CYS A 1 90  ? -1.647  15.822  0.454   1.00 67.51 90  A 1 
ATOM 769  C CA  . CYS A 1 90  ? -1.069  16.134  1.762   1.00 68.67 90  A 1 
ATOM 770  C C   . CYS A 1 90  ? -0.802  14.897  2.647   1.00 73.17 90  A 1 
ATOM 771  O O   . CYS A 1 90  ? -0.298  15.047  3.762   1.00 69.14 90  A 1 
ATOM 772  C CB  . CYS A 1 90  ? -1.978  17.151  2.465   1.00 61.35 90  A 1 
ATOM 773  S SG  . CYS A 1 90  ? -1.920  18.752  1.605   1.00 51.40 90  A 1 
ATOM 774  N N   . MET A 1 91  ? -1.130  13.669  2.206   1.00 74.38 91  A 1 
ATOM 775  C CA  . MET A 1 91  ? -0.900  12.461  3.009   1.00 78.17 91  A 1 
ATOM 776  C C   . MET A 1 91  ? 0.580   12.080  3.061   1.00 79.78 91  A 1 
ATOM 777  O O   . MET A 1 91  ? 1.122   11.450  2.149   1.00 76.79 91  A 1 
ATOM 778  C CB  . MET A 1 91  ? -1.737  11.276  2.508   1.00 75.47 91  A 1 
ATOM 779  C CG  . MET A 1 91  ? -3.210  11.474  2.814   1.00 72.97 91  A 1 
ATOM 780  S SD  . MET A 1 91  ? -4.208  10.002  2.467   1.00 70.55 91  A 1 
ATOM 781  C CE  . MET A 1 91  ? -5.788  10.678  3.009   1.00 62.93 91  A 1 
ATOM 782  N N   . LYS A 1 92  ? 1.228   12.394  4.185   1.00 86.81 92  A 1 
ATOM 783  C CA  . LYS A 1 92  ? 2.592   11.939  4.486   1.00 87.56 92  A 1 
ATOM 784  C C   . LYS A 1 92  ? 2.608   10.426  4.718   1.00 89.62 92  A 1 
ATOM 785  O O   . LYS A 1 92  ? 1.758   9.883   5.424   1.00 87.98 92  A 1 
ATOM 786  C CB  . LYS A 1 92  ? 3.150   12.677  5.711   1.00 83.97 92  A 1 
ATOM 787  C CG  . LYS A 1 92  ? 3.314   14.190  5.481   1.00 73.92 92  A 1 
ATOM 788  C CD  . LYS A 1 92  ? 3.882   14.840  6.746   1.00 71.99 92  A 1 
ATOM 789  C CE  . LYS A 1 92  ? 3.973   16.362  6.599   1.00 62.66 92  A 1 
ATOM 790  N NZ  . LYS A 1 92  ? 4.333   16.989  7.892   1.00 55.85 92  A 1 
ATOM 791  N N   . ARG A 1 93  ? 3.626   9.756   4.165   1.00 91.55 93  A 1 
ATOM 792  C CA  . ARG A 1 93  ? 3.852   8.318   4.339   1.00 92.36 93  A 1 
ATOM 793  C C   . ARG A 1 93  ? 5.264   8.053   4.855   1.00 93.06 93  A 1 
ATOM 794  O O   . ARG A 1 93  ? 6.221   8.665   4.384   1.00 91.66 93  A 1 
ATOM 795  C CB  . ARG A 1 93  ? 3.612   7.577   3.013   1.00 91.66 93  A 1 
ATOM 796  C CG  . ARG A 1 93  ? 2.201   7.694   2.406   1.00 89.03 93  A 1 
ATOM 797  C CD  . ARG A 1 93  ? 1.096   7.122   3.295   1.00 88.08 93  A 1 
ATOM 798  N NE  . ARG A 1 93  ? 1.299   5.697   3.620   1.00 86.71 93  A 1 
ATOM 799  C CZ  . ARG A 1 93  ? 0.773   4.637   3.042   1.00 88.46 93  A 1 
ATOM 800  N NH1 . ARG A 1 93  ? 0.008   4.705   1.995   1.00 78.92 93  A 1 
ATOM 801  N NH2 . ARG A 1 93  ? 1.012   3.462   3.531   1.00 78.83 93  A 1 
ATOM 802  N N   . LYS A 1 94  ? 5.425   7.093   5.761   1.00 94.01 94  A 1 
ATOM 803  C CA  . LYS A 1 94  ? 6.734   6.692   6.312   1.00 94.10 94  A 1 
ATOM 804  C C   . LYS A 1 94  ? 7.708   6.215   5.236   1.00 94.57 94  A 1 
ATOM 805  O O   . LYS A 1 94  ? 8.916   6.418   5.353   1.00 93.24 94  A 1 
ATOM 806  C CB  . LYS A 1 94  ? 6.540   5.577   7.347   1.00 93.41 94  A 1 
ATOM 807  C CG  . LYS A 1 94  ? 5.862   6.101   8.613   1.00 92.45 94  A 1 
ATOM 808  C CD  . LYS A 1 94  ? 5.582   4.962   9.591   1.00 90.99 94  A 1 
ATOM 809  C CE  . LYS A 1 94  ? 4.931   5.568   10.826  1.00 87.29 94  A 1 
ATOM 810  N NZ  . LYS A 1 94  ? 4.492   4.536   11.780  1.00 83.53 94  A 1 
ATOM 811  N N   . ILE A 1 95  ? 7.184   5.596   4.183   1.00 94.14 95  A 1 
ATOM 812  C CA  . ILE A 1 95  ? 7.990   5.109   3.064   1.00 94.49 95  A 1 
ATOM 813  C C   . ILE A 1 95  ? 8.732   6.243   2.340   1.00 94.89 95  A 1 
ATOM 814  O O   . ILE A 1 95  ? 9.820   5.996   1.832   1.00 94.09 95  A 1 
ATOM 815  C CB  . ILE A 1 95  ? 7.124   4.251   2.115   1.00 93.89 95  A 1 
ATOM 816  C CG1 . ILE A 1 95  ? 8.024   3.410   1.185   1.00 89.86 95  A 1 
ATOM 817  C CG2 . ILE A 1 95  ? 6.121   5.098   1.323   1.00 88.93 95  A 1 
ATOM 818  C CD1 . ILE A 1 95  ? 7.276   2.293   0.450   1.00 84.02 95  A 1 
ATOM 819  N N   . THR A 1 96  ? 8.225   7.481   2.340   1.00 94.08 96  A 1 
ATOM 820  C CA  . THR A 1 96  ? 8.877   8.639   1.700   1.00 93.49 96  A 1 
ATOM 821  C C   . THR A 1 96  ? 10.280  8.860   2.262   1.00 93.93 96  A 1 
ATOM 822  O O   . THR A 1 96  ? 11.249  8.882   1.508   1.00 93.39 96  A 1 
ATOM 823  C CB  . THR A 1 96  ? 8.040   9.918   1.872   1.00 92.10 96  A 1 
ATOM 824  O OG1 . THR A 1 96  ? 6.711   9.681   1.475   1.00 85.87 96  A 1 
ATOM 825  C CG2 . THR A 1 96  ? 8.567   11.066  1.019   1.00 83.43 96  A 1 
ATOM 826  N N   . ALA A 1 97  ? 10.422  8.879   3.589   1.00 93.85 97  A 1 
ATOM 827  C CA  . ALA A 1 97  ? 11.729  9.025   4.233   1.00 93.42 97  A 1 
ATOM 828  C C   . ALA A 1 97  ? 12.692  7.872   3.888   1.00 93.89 97  A 1 
ATOM 829  O O   . ALA A 1 97  ? 13.899  8.072   3.755   1.00 92.84 97  A 1 
ATOM 830  C CB  . ALA A 1 97  ? 11.503  9.124   5.747   1.00 92.57 97  A 1 
ATOM 831  N N   . ALA A 1 98  ? 12.173  6.651   3.715   1.00 94.23 98  A 1 
ATOM 832  C CA  . ALA A 1 98  ? 12.981  5.507   3.293   1.00 93.73 98  A 1 
ATOM 833  C C   . ALA A 1 98  ? 13.439  5.621   1.825   1.00 94.14 98  A 1 
ATOM 834  O O   . ALA A 1 98  ? 14.561  5.222   1.506   1.00 92.81 98  A 1 
ATOM 835  C CB  . ALA A 1 98  ? 12.189  4.223   3.556   1.00 93.00 98  A 1 
ATOM 836  N N   . LEU A 1 99  ? 12.598  6.176   0.944   1.00 94.21 99  A 1 
ATOM 837  C CA  . LEU A 1 99  ? 12.939  6.472   -0.454  1.00 94.06 99  A 1 
ATOM 838  C C   . LEU A 1 99  ? 14.044  7.536   -0.543  1.00 93.89 99  A 1 
ATOM 839  O O   . LEU A 1 99  ? 15.054  7.312   -1.215  1.00 92.85 99  A 1 
ATOM 840  C CB  . LEU A 1 99  ? 11.676  6.933   -1.217  1.00 94.21 99  A 1 
ATOM 841  C CG  . LEU A 1 99  ? 10.615  5.843   -1.448  1.00 93.40 99  A 1 
ATOM 842  C CD1 . LEU A 1 99  ? 9.331   6.461   -2.005  1.00 90.73 99  A 1 
ATOM 843  C CD2 . LEU A 1 99  ? 11.106  4.791   -2.440  1.00 90.88 99  A 1 
ATOM 844  N N   . GLU A 1 100 ? 13.902  8.633   0.196   1.00 93.06 100 A 1 
ATOM 845  C CA  . GLU A 1 100 ? 14.891  9.718   0.255   1.00 92.27 100 A 1 
ATOM 846  C C   . GLU A 1 100 ? 16.236  9.234   0.814   1.00 91.97 100 A 1 
ATOM 847  O O   . GLU A 1 100 ? 17.291  9.455   0.219   1.00 90.32 100 A 1 
ATOM 848  C CB  . GLU A 1 100 ? 14.359  10.840  1.151   1.00 91.39 100 A 1 
ATOM 849  C CG  . GLU A 1 100 ? 13.180  11.611  0.536   1.00 87.42 100 A 1 
ATOM 850  C CD  . GLU A 1 100 ? 12.492  12.540  1.549   1.00 84.15 100 A 1 
ATOM 851  O OE1 . GLU A 1 100 ? 11.457  13.124  1.173   1.00 75.20 100 A 1 
ATOM 852  O OE2 . GLU A 1 100 ? 12.958  12.604  2.714   1.00 76.34 100 A 1 
ATOM 853  N N   . ALA A 1 101 ? 16.214  8.483   1.927   1.00 93.22 101 A 1 
ATOM 854  C CA  . ALA A 1 101 ? 17.426  7.930   2.537   1.00 92.33 101 A 1 
ATOM 855  C C   . ALA A 1 101 ? 18.177  6.953   1.618   1.00 91.97 101 A 1 
ATOM 856  O O   . ALA A 1 101 ? 19.374  6.716   1.805   1.00 90.03 101 A 1 
ATOM 857  C CB  . ALA A 1 101 ? 17.033  7.243   3.849   1.00 91.59 101 A 1 
ATOM 858  N N   . ARG A 1 102 ? 17.481  6.360   0.649   1.00 92.80 102 A 1 
ATOM 859  C CA  . ARG A 1 102 ? 18.045  5.435   -0.333  1.00 91.59 102 A 1 
ATOM 860  C C   . ARG A 1 102 ? 18.639  6.152   -1.550  1.00 91.47 102 A 1 
ATOM 861  O O   . ARG A 1 102 ? 19.569  5.620   -2.151  1.00 89.25 102 A 1 
ATOM 862  C CB  . ARG A 1 102 ? 16.945  4.443   -0.724  1.00 89.96 102 A 1 
ATOM 863  C CG  . ARG A 1 102 ? 17.435  3.369   -1.694  1.00 83.42 102 A 1 
ATOM 864  C CD  . ARG A 1 102 ? 16.301  2.426   -2.079  1.00 82.30 102 A 1 
ATOM 865  N NE  . ARG A 1 102 ? 16.715  1.591   -3.215  1.00 75.96 102 A 1 
ATOM 866  C CZ  . ARG A 1 102 ? 16.762  1.965   -4.482  1.00 71.26 102 A 1 
ATOM 867  N NH1 . ARG A 1 102 ? 16.336  3.122   -4.895  1.00 64.73 102 A 1 
ATOM 868  N NH2 . ARG A 1 102 ? 17.261  1.155   -5.350  1.00 61.63 102 A 1 
ATOM 869  N N   . GLN A 1 103 ? 18.139  7.322   -1.913  1.00 90.59 103 A 1 
ATOM 870  C CA  . GLN A 1 103 ? 18.488  8.024   -3.159  1.00 88.92 103 A 1 
ATOM 871  C C   . GLN A 1 103 ? 19.998  8.217   -3.339  1.00 88.24 103 A 1 
ATOM 872  O O   . GLN A 1 103 ? 20.517  8.026   -4.446  1.00 84.04 103 A 1 
ATOM 873  C CB  . GLN A 1 103 ? 17.754  9.368   -3.175  1.00 86.77 103 A 1 
ATOM 874  C CG  . GLN A 1 103 ? 17.979  10.164  -4.475  1.00 83.21 103 A 1 
ATOM 875  C CD  . GLN A 1 103 ? 17.133  11.432  -4.527  1.00 81.12 103 A 1 
ATOM 876  O OE1 . GLN A 1 103 ? 16.314  11.688  -3.670  1.00 75.17 103 A 1 
ATOM 877  N NE2 . GLN A 1 103 ? 17.285  12.253  -5.534  1.00 72.43 103 A 1 
ATOM 878  N N   . ASN A 1 104 ? 20.710  8.522   -2.259  1.00 87.37 104 A 1 
ATOM 879  C CA  . ASN A 1 104 ? 22.138  8.858   -2.261  1.00 85.74 104 A 1 
ATOM 880  C C   . ASN A 1 104 ? 23.065  7.682   -1.904  1.00 87.02 104 A 1 
ATOM 881  O O   . ASN A 1 104 ? 24.248  7.900   -1.657  1.00 84.07 104 A 1 
ATOM 882  C CB  . ASN A 1 104 ? 22.346  10.069  -1.334  1.00 82.27 104 A 1 
ATOM 883  C CG  . ASN A 1 104 ? 21.593  11.292  -1.820  1.00 77.30 104 A 1 
ATOM 884  O OD1 . ASN A 1 104 ? 21.535  11.588  -2.998  1.00 70.54 104 A 1 
ATOM 885  N ND2 . ASN A 1 104 ? 20.976  12.036  -0.936  1.00 70.13 104 A 1 
ATOM 886  N N   . ARG A 1 105 ? 22.558  6.441   -1.839  1.00 90.34 105 A 1 
ATOM 887  C CA  . ARG A 1 105 ? 23.400  5.270   -1.549  1.00 90.11 105 A 1 
ATOM 888  C C   . ARG A 1 105 ? 24.224  4.870   -2.773  1.00 90.55 105 A 1 
ATOM 889  O O   . ARG A 1 105 ? 23.680  4.748   -3.869  1.00 88.24 105 A 1 
ATOM 890  C CB  . ARG A 1 105 ? 22.561  4.088   -1.054  1.00 88.26 105 A 1 
ATOM 891  C CG  . ARG A 1 105 ? 21.926  4.361   0.310   1.00 80.14 105 A 1 
ATOM 892  C CD  . ARG A 1 105 ? 21.233  3.095   0.814   1.00 77.16 105 A 1 
ATOM 893  N NE  . ARG A 1 105 ? 20.550  3.331   2.094   1.00 69.33 105 A 1 
ATOM 894  C CZ  . ARG A 1 105 ? 19.901  2.432   2.805   1.00 62.28 105 A 1 
ATOM 895  N NH1 . ARG A 1 105 ? 19.823  1.184   2.423   1.00 59.95 105 A 1 
ATOM 896  N NH2 . ARG A 1 105 ? 19.310  2.776   3.916   1.00 54.36 105 A 1 
ATOM 897  N N   . GLU A 1 106 ? 25.512  4.602   -2.571  1.00 88.56 106 A 1 
ATOM 898  C CA  . GLU A 1 106 ? 26.425  4.161   -3.641  1.00 88.37 106 A 1 
ATOM 899  C C   . GLU A 1 106 ? 26.074  2.764   -4.180  1.00 89.07 106 A 1 
ATOM 900  O O   . GLU A 1 106 ? 26.243  2.491   -5.363  1.00 84.82 106 A 1 
ATOM 901  C CB  . GLU A 1 106 ? 27.873  4.152   -3.126  1.00 85.44 106 A 1 
ATOM 902  C CG  . GLU A 1 106 ? 28.410  5.554   -2.779  1.00 75.70 106 A 1 
ATOM 903  C CD  . GLU A 1 106 ? 29.894  5.551   -2.359  1.00 68.09 106 A 1 
ATOM 904  O OE1 . GLU A 1 106 ? 30.461  6.657   -2.252  1.00 61.26 106 A 1 
ATOM 905  O OE2 . GLU A 1 106 ? 30.452  4.455   -2.127  1.00 60.76 106 A 1 
ATOM 906  N N   . ASP A 1 107 ? 25.543  1.887   -3.323  1.00 91.05 107 A 1 
ATOM 907  C CA  . ASP A 1 107 ? 25.144  0.512   -3.655  1.00 91.02 107 A 1 
ATOM 908  C C   . ASP A 1 107 ? 23.671  0.386   -4.096  1.00 91.94 107 A 1 
ATOM 909  O O   . ASP A 1 107 ? 23.093  -0.708  -4.087  1.00 88.87 107 A 1 
ATOM 910  C CB  . ASP A 1 107 ? 25.489  -0.417  -2.474  1.00 88.25 107 A 1 
ATOM 911  C CG  . ASP A 1 107 ? 24.604  -0.223  -1.238  1.00 82.72 107 A 1 
ATOM 912  O OD1 . ASP A 1 107 ? 24.119  0.911   -1.019  1.00 76.83 107 A 1 
ATOM 913  O OD2 . ASP A 1 107 ? 24.422  -1.216  -0.501  1.00 78.85 107 A 1 
ATOM 914  N N   . ARG A 1 108 ? 23.057  1.492   -4.494  1.00 92.63 108 A 1 
ATOM 915  C CA  . ARG A 1 108 ? 21.655  1.550   -4.917  1.00 92.93 108 A 1 
ATOM 916  C C   . ARG A 1 108 ? 21.382  0.616   -6.089  1.00 93.95 108 A 1 
ATOM 917  O O   . ARG A 1 108 ? 22.039  0.681   -7.125  1.00 92.47 108 A 1 
ATOM 918  C CB  . ARG A 1 108 ? 21.286  3.003   -5.266  1.00 90.07 108 A 1 
ATOM 919  C CG  . ARG A 1 108 ? 19.791  3.154   -5.577  1.00 85.65 108 A 1 
ATOM 920  C CD  . ARG A 1 108 ? 19.450  4.581   -6.011  1.00 85.25 108 A 1 
ATOM 921  N NE  . ARG A 1 108 ? 19.985  4.877   -7.356  1.00 80.56 108 A 1 
ATOM 922  C CZ  . ARG A 1 108 ? 20.649  5.948   -7.728  1.00 79.31 108 A 1 
ATOM 923  N NH1 . ARG A 1 108 ? 20.890  6.932   -6.909  1.00 68.83 108 A 1 
ATOM 924  N NH2 . ARG A 1 108 ? 21.097  6.052   -8.943  1.00 69.97 108 A 1 
ATOM 925  N N   . LYS A 1 109 ? 20.326  -0.181  -5.972  1.00 94.75 109 A 1 
ATOM 926  C CA  . LYS A 1 109 ? 19.782  -1.038  -7.040  1.00 95.32 109 A 1 
ATOM 927  C C   . LYS A 1 109 ? 18.431  -0.496  -7.526  1.00 95.95 109 A 1 
ATOM 928  O O   . LYS A 1 109 ? 17.845  0.337   -6.839  1.00 95.17 109 A 1 
ATOM 929  C CB  . LYS A 1 109 ? 19.657  -2.460  -6.491  1.00 94.18 109 A 1 
ATOM 930  C CG  . LYS A 1 109 ? 21.005  -3.026  -6.038  1.00 92.82 109 A 1 
ATOM 931  C CD  . LYS A 1 109 ? 20.783  -4.313  -5.259  1.00 91.60 109 A 1 
ATOM 932  C CE  . LYS A 1 109 ? 22.087  -4.736  -4.595  1.00 86.03 109 A 1 
ATOM 933  N NZ  . LYS A 1 109 ? 21.820  -5.819  -3.627  1.00 80.73 109 A 1 
ATOM 934  N N   . PRO A 1 110 ? 17.893  -0.936  -8.668  1.00 96.61 110 A 1 
ATOM 935  C CA  . PRO A 1 110 ? 16.483  -0.709  -8.976  1.00 96.62 110 A 1 
ATOM 936  C C   . PRO A 1 110 ? 15.585  -1.098  -7.792  1.00 96.47 110 A 1 
ATOM 937  O O   . PRO A 1 110 ? 15.855  -2.083  -7.105  1.00 95.52 110 A 1 
ATOM 938  C CB  . PRO A 1 110 ? 16.196  -1.538  -10.223 1.00 96.28 110 A 1 
ATOM 939  C CG  . PRO A 1 110 ? 17.563  -1.596  -10.907 1.00 95.17 110 A 1 
ATOM 940  C CD  . PRO A 1 110 ? 18.524  -1.695  -9.724  1.00 96.53 110 A 1 
ATOM 941  N N   . LEU A 1 111 ? 14.551  -0.307  -7.531  1.00 96.46 111 A 1 
ATOM 942  C CA  . LEU A 1 111 ? 13.647  -0.512  -6.395  1.00 96.43 111 A 1 
ATOM 943  C C   . LEU A 1 111 ? 12.312  -1.071  -6.863  1.00 96.72 111 A 1 
ATOM 944  O O   . LEU A 1 111 ? 11.726  -0.536  -7.796  1.00 96.11 111 A 1 
ATOM 945  C CB  . LEU A 1 111 ? 13.454  0.813   -5.651  1.00 95.81 111 A 1 
ATOM 946  C CG  . LEU A 1 111 ? 12.429  0.761   -4.499  1.00 95.01 111 A 1 
ATOM 947  C CD1 . LEU A 1 111 ? 12.890  -0.128  -3.346  1.00 92.30 111 A 1 
ATOM 948  C CD2 . LEU A 1 111 ? 12.201  2.167   -3.956  1.00 92.03 111 A 1 
ATOM 949  N N   . ILE A 1 112 ? 11.797  -2.064  -6.158  1.00 95.89 112 A 1 
ATOM 950  C CA  . ILE A 1 112 ? 10.429  -2.551  -6.312  1.00 95.47 112 A 1 
ATOM 951  C C   . ILE A 1 112 ? 9.629   -2.198  -5.058  1.00 95.24 112 A 1 
ATOM 952  O O   . ILE A 1 112 ? 9.971   -2.624  -3.956  1.00 94.36 112 A 1 
ATOM 953  C CB  . ILE A 1 112 ? 10.407  -4.062  -6.610  1.00 94.48 112 A 1 
ATOM 954  C CG1 . ILE A 1 112 ? 11.200  -4.382  -7.900  1.00 91.87 112 A 1 
ATOM 955  C CG2 . ILE A 1 112 ? 8.950   -4.523  -6.738  1.00 91.74 112 A 1 
ATOM 956  C CD1 . ILE A 1 112 ? 11.334  -5.878  -8.193  1.00 88.96 112 A 1 
ATOM 957  N N   . ILE A 1 113 ? 8.522   -1.460  -5.229  1.00 95.90 113 A 1 
ATOM 958  C CA  . ILE A 1 113 ? 7.511   -1.281  -4.182  1.00 95.90 113 A 1 
ATOM 959  C C   . ILE A 1 113 ? 6.394   -2.299  -4.396  1.00 95.49 113 A 1 
ATOM 960  O O   . ILE A 1 113 ? 5.657   -2.254  -5.385  1.00 94.51 113 A 1 
ATOM 961  C CB  . ILE A 1 113 ? 6.998   0.170   -4.089  1.00 95.59 113 A 1 
ATOM 962  C CG1 . ILE A 1 113 ? 8.193   1.106   -3.797  1.00 93.00 113 A 1 
ATOM 963  C CG2 . ILE A 1 113 ? 5.924   0.263   -2.986  1.00 92.65 113 A 1 
ATOM 964  C CD1 . ILE A 1 113 ? 7.808   2.537   -3.417  1.00 83.31 113 A 1 
ATOM 965  N N   . ASN A 1 114 ? 6.253   -3.207  -3.443  1.00 94.70 114 A 1 
ATOM 966  C CA  . ASN A 1 114 ? 5.199   -4.207  -3.392  1.00 93.98 114 A 1 
ATOM 967  C C   . ASN A 1 114 ? 4.127   -3.821  -2.360  1.00 94.41 114 A 1 
ATOM 968  O O   . ASN A 1 114 ? 4.381   -3.082  -1.414  1.00 93.18 114 A 1 
ATOM 969  C CB  . ASN A 1 114 ? 5.842   -5.574  -3.108  1.00 91.52 114 A 1 
ATOM 970  C CG  . ASN A 1 114 ? 4.863   -6.726  -3.231  1.00 82.59 114 A 1 
ATOM 971  O OD1 . ASN A 1 114 ? 3.891   -6.685  -3.975  1.00 74.00 114 A 1 
ATOM 972  N ND2 . ASN A 1 114 ? 5.076   -7.791  -2.504  1.00 72.09 114 A 1 
ATOM 973  N N   . GLY A 1 115 ? 2.910   -4.328  -2.517  1.00 93.38 115 A 1 
ATOM 974  C CA  . GLY A 1 115 ? 1.820   -4.086  -1.572  1.00 93.12 115 A 1 
ATOM 975  C C   . GLY A 1 115 ? 0.454   -4.294  -2.206  1.00 93.07 115 A 1 
ATOM 976  O O   . GLY A 1 115 ? 0.338   -4.364  -3.432  1.00 90.48 115 A 1 
ATOM 977  N N   . ALA A 1 116 ? -0.589  -4.362  -1.381  1.00 92.79 116 A 1 
ATOM 978  C CA  . ALA A 1 116 ? -1.956  -4.558  -1.853  1.00 92.08 116 A 1 
ATOM 979  C C   . ALA A 1 116 ? -2.384  -3.476  -2.867  1.00 91.39 116 A 1 
ATOM 980  O O   . ALA A 1 116 ? -1.805  -2.387  -2.953  1.00 89.20 116 A 1 
ATOM 981  C CB  . ALA A 1 116 ? -2.902  -4.629  -0.646  1.00 91.67 116 A 1 
ATOM 982  N N   . ARG A 1 117 ? -3.406  -3.775  -3.661  1.00 91.63 117 A 1 
ATOM 983  C CA  . ARG A 1 117 ? -4.007  -2.782  -4.563  1.00 90.23 117 A 1 
ATOM 984  C C   . ARG A 1 117 ? -4.557  -1.606  -3.755  1.00 90.25 117 A 1 
ATOM 985  O O   . ARG A 1 117 ? -5.034  -1.784  -2.635  1.00 86.70 117 A 1 
ATOM 986  C CB  . ARG A 1 117 ? -5.075  -3.471  -5.430  1.00 87.50 117 A 1 
ATOM 987  C CG  . ARG A 1 117 ? -5.452  -2.619  -6.644  1.00 79.62 117 A 1 
ATOM 988  C CD  . ARG A 1 117 ? -6.455  -3.336  -7.537  1.00 75.99 117 A 1 
ATOM 989  N NE  . ARG A 1 117 ? -6.695  -2.576  -8.778  1.00 70.54 117 A 1 
ATOM 990  C CZ  . ARG A 1 117 ? -6.329  -2.918  -9.997  1.00 65.33 117 A 1 
ATOM 991  N NH1 . ARG A 1 117 ? -5.744  -4.053  -10.270 1.00 58.25 117 A 1 
ATOM 992  N NH2 . ARG A 1 117 ? -6.544  -2.100  -10.988 1.00 57.20 117 A 1 
ATOM 993  N N   . GLN A 1 118 ? -4.457  -0.391  -4.317  1.00 89.41 118 A 1 
ATOM 994  C CA  . GLN A 1 118 ? -4.942  0.865   -3.726  1.00 89.77 118 A 1 
ATOM 995  C C   . GLN A 1 118 ? -4.266  1.319   -2.409  1.00 91.11 118 A 1 
ATOM 996  O O   . GLN A 1 118 ? -4.731  2.274   -1.794  1.00 89.15 118 A 1 
ATOM 997  C CB  . GLN A 1 118 ? -6.471  0.872   -3.612  1.00 87.19 118 A 1 
ATOM 998  C CG  . GLN A 1 118 ? -7.225  0.796   -4.951  1.00 81.31 118 A 1 
ATOM 999  C CD  . GLN A 1 118 ? -8.661  1.291   -4.773  1.00 76.80 118 A 1 
ATOM 1000 O OE1 . GLN A 1 118 ? -9.119  1.580   -3.676  1.00 68.50 118 A 1 
ATOM 1001 N NE2 . GLN A 1 118 ? -9.420  1.499   -5.816  1.00 64.25 118 A 1 
ATOM 1002 N N   . VAL A 1 119 ? -3.130  0.752   -2.000  1.00 92.40 119 A 1 
ATOM 1003 C CA  . VAL A 1 119 ? -2.362  1.289   -0.851  1.00 92.76 119 A 1 
ATOM 1004 C C   . VAL A 1 119 ? -1.580  2.576   -1.171  1.00 92.00 119 A 1 
ATOM 1005 O O   . VAL A 1 119 ? -0.928  3.131   -0.285  1.00 89.73 119 A 1 
ATOM 1006 C CB  . VAL A 1 119 ? -1.433  0.235   -0.211  1.00 93.06 119 A 1 
ATOM 1007 C CG1 . VAL A 1 119 ? -2.222  -0.987  0.269   1.00 89.03 119 A 1 
ATOM 1008 C CG2 . VAL A 1 119 ? -0.308  -0.208  -1.148  1.00 89.62 119 A 1 
ATOM 1009 N N   . GLY A 1 120 ? -1.626  3.064   -2.413  1.00 90.04 120 A 1 
ATOM 1010 C CA  . GLY A 1 120 ? -1.028  4.330   -2.854  1.00 88.68 120 A 1 
ATOM 1011 C C   . GLY A 1 120 ? 0.386   4.230   -3.443  1.00 88.55 120 A 1 
ATOM 1012 O O   . GLY A 1 120 ? 1.109   5.218   -3.426  1.00 86.73 120 A 1 
ATOM 1013 N N   . LYS A 1 121 ? 0.809   3.059   -3.953  1.00 91.59 121 A 1 
ATOM 1014 C CA  . LYS A 1 121 ? 2.162   2.824   -4.509  1.00 91.97 121 A 1 
ATOM 1015 C C   . LYS A 1 121 ? 2.508   3.760   -5.673  1.00 91.42 121 A 1 
ATOM 1016 O O   . LYS A 1 121 ? 3.540   4.419   -5.634  1.00 91.01 121 A 1 
ATOM 1017 C CB  . LYS A 1 121 ? 2.308   1.375   -4.987  1.00 92.45 121 A 1 
ATOM 1018 C CG  . LYS A 1 121 ? 2.148   0.338   -3.875  1.00 92.57 121 A 1 
ATOM 1019 C CD  . LYS A 1 121 ? 2.386   -1.087  -4.401  1.00 91.54 121 A 1 
ATOM 1020 C CE  . LYS A 1 121 ? 1.370   -1.536  -5.461  1.00 89.06 121 A 1 
ATOM 1021 N NZ  . LYS A 1 121 ? 0.057   -1.839  -4.869  1.00 87.14 121 A 1 
ATOM 1022 N N   . THR A 1 122 ? 1.636   3.822   -6.676  1.00 89.07 122 A 1 
ATOM 1023 C CA  . THR A 1 122 ? 1.808   4.690   -7.849  1.00 87.32 122 A 1 
ATOM 1024 C C   . THR A 1 122 ? 1.937   6.145   -7.421  1.00 86.70 122 A 1 
ATOM 1025 O O   . THR A 1 122 ? 2.924   6.804   -7.739  1.00 85.56 122 A 1 
ATOM 1026 C CB  . THR A 1 122 ? 0.610   4.532   -8.796  1.00 86.47 122 A 1 
ATOM 1027 O OG1 . THR A 1 122 ? 0.369   3.160   -9.019  1.00 84.16 122 A 1 
ATOM 1028 C CG2 . THR A 1 122 ? 0.802   5.260   -10.115 1.00 83.36 122 A 1 
ATOM 1029 N N   . TYR A 1 123 ? 1.003   6.601   -6.600  1.00 86.90 123 A 1 
ATOM 1030 C CA  . TYR A 1 123 ? 0.959   7.973   -6.118  1.00 84.99 123 A 1 
ATOM 1031 C C   . TYR A 1 123 ? 2.245   8.384   -5.387  1.00 85.98 123 A 1 
ATOM 1032 O O   . TYR A 1 123 ? 2.832   9.414   -5.698  1.00 85.52 123 A 1 
ATOM 1033 C CB  . TYR A 1 123 ? -0.268  8.121   -5.213  1.00 82.84 123 A 1 
ATOM 1034 C CG  . TYR A 1 123 ? -0.298  9.451   -4.501  1.00 77.92 123 A 1 
ATOM 1035 C CD1 . TYR A 1 123 ? 0.194   9.535   -3.186  1.00 72.04 123 A 1 
ATOM 1036 C CD2 . TYR A 1 123 ? -0.693  10.609  -5.191  1.00 69.50 123 A 1 
ATOM 1037 C CE1 . TYR A 1 123 ? 0.314   10.777  -2.563  1.00 64.33 123 A 1 
ATOM 1038 C CE2 . TYR A 1 123 ? -0.571  11.862  -4.568  1.00 64.61 123 A 1 
ATOM 1039 C CZ  . TYR A 1 123 ? -0.052  11.943  -3.255  1.00 65.64 123 A 1 
ATOM 1040 O OH  . TYR A 1 123 ? 0.124   13.135  -2.664  1.00 64.05 123 A 1 
ATOM 1041 N N   . ILE A 1 124 ? 2.719   7.574   -4.421  1.00 89.77 124 A 1 
ATOM 1042 C CA  . ILE A 1 124 ? 3.904   7.942   -3.635  1.00 90.12 124 A 1 
ATOM 1043 C C   . ILE A 1 124 ? 5.170   7.976   -4.496  1.00 90.51 124 A 1 
ATOM 1044 O O   . ILE A 1 124 ? 6.035   8.816   -4.269  1.00 90.31 124 A 1 
ATOM 1045 C CB  . ILE A 1 124 ? 4.058   7.034   -2.393  1.00 89.69 124 A 1 
ATOM 1046 C CG1 . ILE A 1 124 ? 4.951   7.668   -1.310  1.00 82.29 124 A 1 
ATOM 1047 C CG2 . ILE A 1 124 ? 4.620   5.644   -2.725  1.00 82.72 124 A 1 
ATOM 1048 C CD1 . ILE A 1 124 ? 4.365   8.956   -0.721  1.00 73.35 124 A 1 
ATOM 1049 N N   . LEU A 1 125 ? 5.287   7.101   -5.505  1.00 90.17 125 A 1 
ATOM 1050 C CA  . LEU A 1 125 ? 6.427   7.094   -6.420  1.00 90.73 125 A 1 
ATOM 1051 C C   . LEU A 1 125 ? 6.396   8.272   -7.395  1.00 89.91 125 A 1 
ATOM 1052 O O   . LEU A 1 125 ? 7.449   8.846   -7.669  1.00 88.77 125 A 1 
ATOM 1053 C CB  . LEU A 1 125 ? 6.477   5.766   -7.184  1.00 91.86 125 A 1 
ATOM 1054 C CG  . LEU A 1 125 ? 7.029   4.593   -6.367  1.00 91.71 125 A 1 
ATOM 1055 C CD1 . LEU A 1 125 ? 6.967   3.318   -7.208  1.00 89.49 125 A 1 
ATOM 1056 C CD2 . LEU A 1 125 ? 8.492   4.822   -5.966  1.00 90.22 125 A 1 
ATOM 1057 N N   . GLU A 1 126 ? 5.226   8.662   -7.885  1.00 87.00 126 A 1 
ATOM 1058 C CA  . GLU A 1 126 ? 5.087   9.867   -8.703  1.00 84.74 126 A 1 
ATOM 1059 C C   . GLU A 1 126 ? 5.415   11.131  -7.910  1.00 84.51 126 A 1 
ATOM 1060 O O   . GLU A 1 126 ? 6.174   11.971  -8.387  1.00 83.51 126 A 1 
ATOM 1061 C CB  . GLU A 1 126 ? 3.669   9.993   -9.255  1.00 82.83 126 A 1 
ATOM 1062 C CG  . GLU A 1 126 ? 3.384   9.019   -10.403 1.00 76.63 126 A 1 
ATOM 1063 C CD  . GLU A 1 126 ? 2.008   9.263   -11.041 1.00 72.28 126 A 1 
ATOM 1064 O OE1 . GLU A 1 126 ? 1.699   8.531   -12.004 1.00 64.55 126 A 1 
ATOM 1065 O OE2 . GLU A 1 126 ? 1.302   10.197  -10.608 1.00 64.12 126 A 1 
ATOM 1066 N N   . GLN A 1 127 ? 4.893   11.256  -6.683  1.00 85.99 127 A 1 
ATOM 1067 C CA  . GLN A 1 127 ? 5.199   12.382  -5.804  1.00 84.71 127 A 1 
ATOM 1068 C C   . GLN A 1 127 ? 6.701   12.452  -5.505  1.00 86.28 127 A 1 
ATOM 1069 O O   . GLN A 1 127 ? 7.327   13.483  -5.746  1.00 86.41 127 A 1 
ATOM 1070 C CB  . GLN A 1 127 ? 4.369   12.272  -4.518  1.00 82.80 127 A 1 
ATOM 1071 C CG  . GLN A 1 127 ? 4.633   13.480  -3.606  1.00 75.09 127 A 1 
ATOM 1072 C CD  . GLN A 1 127 ? 3.843   13.472  -2.310  1.00 70.62 127 A 1 
ATOM 1073 O OE1 . GLN A 1 127 ? 3.016   12.620  -2.032  1.00 64.24 127 A 1 
ATOM 1074 N NE2 . GLN A 1 127 ? 4.086   14.449  -1.461  1.00 59.74 127 A 1 
ATOM 1075 N N   . TYR A 1 128 ? 7.292   11.336  -5.072  1.00 89.26 128 A 1 
ATOM 1076 C CA  . TYR A 1 128 ? 8.732   11.236  -4.846  1.00 90.26 128 A 1 
ATOM 1077 C C   . TYR A 1 128 ? 9.531   11.620  -6.096  1.00 90.95 128 A 1 
ATOM 1078 O O   . TYR A 1 128 ? 10.513  12.353  -6.006  1.00 90.72 128 A 1 
ATOM 1079 C CB  . TYR A 1 128 ? 9.060   9.804   -4.402  1.00 91.14 128 A 1 
ATOM 1080 C CG  . TYR A 1 128 ? 10.539  9.483   -4.410  1.00 91.79 128 A 1 
ATOM 1081 C CD1 . TYR A 1 128 ? 11.083  8.690   -5.440  1.00 89.41 128 A 1 
ATOM 1082 C CD2 . TYR A 1 128 ? 11.377  10.024  -3.420  1.00 90.29 128 A 1 
ATOM 1083 C CE1 . TYR A 1 128 ? 12.461  8.433   -5.477  1.00 90.11 128 A 1 
ATOM 1084 C CE2 . TYR A 1 128 ? 12.759  9.772   -3.455  1.00 90.40 128 A 1 
ATOM 1085 C CZ  . TYR A 1 128 ? 13.302  8.974   -4.486  1.00 91.33 128 A 1 
ATOM 1086 O OH  . TYR A 1 128 ? 14.635  8.729   -4.530  1.00 90.38 128 A 1 
ATOM 1087 N N   . GLY A 1 129 ? 9.106   11.148  -7.264  1.00 90.03 129 A 1 
ATOM 1088 C CA  . GLY A 1 129 ? 9.735   11.487  -8.531  1.00 88.69 129 A 1 
ATOM 1089 C C   . GLY A 1 129 ? 9.702   12.987  -8.828  1.00 87.99 129 A 1 
ATOM 1090 O O   . GLY A 1 129 ? 10.743  13.559  -9.135  1.00 86.98 129 A 1 
ATOM 1091 N N   . ARG A 1 130 ? 8.545   13.630  -8.683  1.00 86.87 130 A 1 
ATOM 1092 C CA  . ARG A 1 130 ? 8.360   15.070  -8.932  1.00 84.21 130 A 1 
ATOM 1093 C C   . ARG A 1 130 ? 9.153   15.947  -7.964  1.00 85.10 130 A 1 
ATOM 1094 O O   . ARG A 1 130 ? 9.642   16.992  -8.361  1.00 83.42 130 A 1 
ATOM 1095 C CB  . ARG A 1 130 ? 6.873   15.426  -8.856  1.00 80.82 130 A 1 
ATOM 1096 C CG  . ARG A 1 130 ? 6.064   14.876  -10.042 1.00 71.89 130 A 1 
ATOM 1097 C CD  . ARG A 1 130 ? 4.570   15.145  -9.829  1.00 66.89 130 A 1 
ATOM 1098 N NE  . ARG A 1 130 ? 3.738   14.487  -10.860 1.00 59.06 130 A 1 
ATOM 1099 C CZ  . ARG A 1 130 ? 2.422   14.588  -10.982 1.00 50.92 130 A 1 
ATOM 1100 N NH1 . ARG A 1 130 ? 1.708   15.342  -10.192 1.00 47.73 130 A 1 
ATOM 1101 N NH2 . ARG A 1 130 ? 1.792   13.910  -11.905 1.00 46.69 130 A 1 
ATOM 1102 N N   . GLU A 1 131 ? 9.278   15.531  -6.708  1.00 85.21 131 A 1 
ATOM 1103 C CA  . GLU A 1 131 ? 9.982   16.301  -5.676  1.00 85.84 131 A 1 
ATOM 1104 C C   . GLU A 1 131 ? 11.511  16.176  -5.767  1.00 87.67 131 A 1 
ATOM 1105 O O   . GLU A 1 131 ? 12.223  17.096  -5.370  1.00 86.64 131 A 1 
ATOM 1106 C CB  . GLU A 1 131 ? 9.484   15.858  -4.288  1.00 84.74 131 A 1 
ATOM 1107 C CG  . GLU A 1 131 ? 8.049   16.338  -3.998  1.00 80.90 131 A 1 
ATOM 1108 C CD  . GLU A 1 131 ? 7.459   15.788  -2.681  1.00 76.91 131 A 1 
ATOM 1109 O OE1 . GLU A 1 131 ? 6.266   16.079  -2.414  1.00 69.72 131 A 1 
ATOM 1110 O OE2 . GLU A 1 131 ? 8.154   15.046  -1.957  1.00 69.22 131 A 1 
ATOM 1111 N N   . ASN A 1 132 ? 12.032  15.066  -6.304  1.00 91.16 132 A 1 
ATOM 1112 C CA  . ASN A 1 132 ? 13.454  14.726  -6.211  1.00 91.85 132 A 1 
ATOM 1113 C C   . ASN A 1 132 ? 14.189  14.635  -7.558  1.00 93.08 132 A 1 
ATOM 1114 O O   . ASN A 1 132 ? 15.414  14.480  -7.565  1.00 91.56 132 A 1 
ATOM 1115 C CB  . ASN A 1 132 ? 13.592  13.422  -5.412  1.00 91.47 132 A 1 
ATOM 1116 C CG  . ASN A 1 132 ? 13.204  13.581  -3.955  1.00 90.23 132 A 1 
ATOM 1117 O OD1 . ASN A 1 132 ? 14.025  13.945  -3.125  1.00 80.67 132 A 1 
ATOM 1118 N ND2 . ASN A 1 132 ? 11.978  13.305  -3.594  1.00 80.96 132 A 1 
ATOM 1119 N N   . PHE A 1 133 ? 13.491  14.720  -8.708  1.00 90.77 133 A 1 
ATOM 1120 C CA  . PHE A 1 133 ? 14.083  14.572  -10.039 1.00 91.08 133 A 1 
ATOM 1121 C C   . PHE A 1 133 ? 13.625  15.674  -10.994 1.00 90.54 133 A 1 
ATOM 1122 O O   . PHE A 1 133 ? 12.508  16.165  -10.897 1.00 88.07 133 A 1 
ATOM 1123 C CB  . PHE A 1 133 ? 13.758  13.181  -10.609 1.00 91.79 133 A 1 
ATOM 1124 C CG  . PHE A 1 133 ? 14.331  12.029  -9.805  1.00 92.78 133 A 1 
ATOM 1125 C CD1 . PHE A 1 133 ? 15.594  11.503  -10.126 1.00 89.98 133 A 1 
ATOM 1126 C CD2 . PHE A 1 133 ? 13.615  11.502  -8.714  1.00 90.64 133 A 1 
ATOM 1127 C CE1 . PHE A 1 133 ? 16.143  10.464  -9.357  1.00 90.17 133 A 1 
ATOM 1128 C CE2 . PHE A 1 133 ? 14.167  10.466  -7.940  1.00 91.03 133 A 1 
ATOM 1129 C CZ  . PHE A 1 133 ? 15.430  9.951   -8.259  1.00 91.92 133 A 1 
ATOM 1130 N N   . ASP A 1 134 ? 14.470  16.001  -11.967 1.00 88.89 134 A 1 
ATOM 1131 C CA  . ASP A 1 134 ? 14.152  16.977  -13.020 1.00 88.10 134 A 1 
ATOM 1132 C C   . ASP A 1 134 ? 13.031  16.456  -13.941 1.00 87.20 134 A 1 
ATOM 1133 O O   . ASP A 1 134 ? 12.307  17.244  -14.544 1.00 84.13 134 A 1 
ATOM 1134 C CB  . ASP A 1 134 ? 15.403  17.283  -13.882 1.00 88.04 134 A 1 
ATOM 1135 C CG  . ASP A 1 134 ? 16.593  17.995  -13.200 1.00 86.86 134 A 1 
ATOM 1136 O OD1 . ASP A 1 134 ? 16.501  18.371  -12.021 1.00 82.32 134 A 1 
ATOM 1137 O OD2 . ASP A 1 134 ? 17.655  18.157  -13.886 1.00 83.74 134 A 1 
ATOM 1138 N N   . ASN A 1 135 ? 12.920  15.124  -14.090 1.00 89.42 135 A 1 
ATOM 1139 C CA  . ASN A 1 135 ? 11.941  14.477  -14.962 1.00 89.52 135 A 1 
ATOM 1140 C C   . ASN A 1 135 ? 11.524  13.095  -14.424 1.00 90.78 135 A 1 
ATOM 1141 O O   . ASN A 1 135 ? 12.323  12.373  -13.827 1.00 89.98 135 A 1 
ATOM 1142 C CB  . ASN A 1 135 ? 12.550  14.374  -16.373 1.00 86.78 135 A 1 
ATOM 1143 C CG  . ASN A 1 135 ? 11.572  13.844  -17.407 1.00 82.65 135 A 1 
ATOM 1144 O OD1 . ASN A 1 135 ? 10.368  13.966  -17.287 1.00 74.58 135 A 1 
ATOM 1145 N ND2 . ASN A 1 135 ? 12.060  13.218  -18.448 1.00 73.69 135 A 1 
ATOM 1146 N N   . VAL A 1 136 ? 10.275  12.688  -14.702 1.00 87.77 136 A 1 
ATOM 1147 C CA  . VAL A 1 136 ? 9.730   11.359  -14.395 1.00 87.38 136 A 1 
ATOM 1148 C C   . VAL A 1 136 ? 9.162   10.743  -15.665 1.00 87.34 136 A 1 
ATOM 1149 O O   . VAL A 1 136 ? 8.235   11.280  -16.268 1.00 86.03 136 A 1 
ATOM 1150 C CB  . VAL A 1 136 ? 8.659   11.405  -13.288 1.00 86.55 136 A 1 
ATOM 1151 C CG1 . VAL A 1 136 ? 8.182   9.989   -12.923 1.00 83.66 136 A 1 
ATOM 1152 C CG2 . VAL A 1 136 ? 9.203   12.055  -12.011 1.00 83.15 136 A 1 
ATOM 1153 N N   . VAL A 1 137 ? 9.696   9.584   -16.059 1.00 90.97 137 A 1 
ATOM 1154 C CA  . VAL A 1 137 ? 9.174   8.802   -17.181 1.00 91.19 137 A 1 
ATOM 1155 C C   . VAL A 1 137 ? 8.321   7.668   -16.633 1.00 91.16 137 A 1 
ATOM 1156 O O   . VAL A 1 137 ? 8.834   6.645   -16.181 1.00 90.67 137 A 1 
ATOM 1157 C CB  . VAL A 1 137 ? 10.301  8.320   -18.102 1.00 91.60 137 A 1 
ATOM 1158 C CG1 . VAL A 1 137 ? 9.743   7.457   -19.236 1.00 87.87 137 A 1 
ATOM 1159 C CG2 . VAL A 1 137 ? 11.001  9.522   -18.744 1.00 87.61 137 A 1 
ATOM 1160 N N   . TYR A 1 138 ? 7.007   7.859   -16.697 1.00 89.52 138 A 1 
ATOM 1161 C CA  . TYR A 1 138 ? 6.006   6.904   -16.235 1.00 88.41 138 A 1 
ATOM 1162 C C   . TYR A 1 138 ? 5.636   5.880   -17.323 1.00 88.25 138 A 1 
ATOM 1163 O O   . TYR A 1 138 ? 5.276   6.237   -18.450 1.00 87.23 138 A 1 
ATOM 1164 C CB  . TYR A 1 138 ? 4.784   7.670   -15.729 1.00 87.14 138 A 1 
ATOM 1165 C CG  . TYR A 1 138 ? 3.671   6.768   -15.242 1.00 86.49 138 A 1 
ATOM 1166 C CD1 . TYR A 1 138 ? 2.544   6.524   -16.056 1.00 82.21 138 A 1 
ATOM 1167 C CD2 . TYR A 1 138 ? 3.764   6.164   -13.976 1.00 82.00 138 A 1 
ATOM 1168 C CE1 . TYR A 1 138 ? 1.507   5.698   -15.594 1.00 80.60 138 A 1 
ATOM 1169 C CE2 . TYR A 1 138 ? 2.726   5.333   -13.512 1.00 80.16 138 A 1 
ATOM 1170 C CZ  . TYR A 1 138 ? 1.591   5.105   -14.317 1.00 83.21 138 A 1 
ATOM 1171 O OH  . TYR A 1 138 ? 0.577   4.325   -13.861 1.00 81.73 138 A 1 
ATOM 1172 N N   . LEU A 1 139 ? 5.710   4.587   -16.974 1.00 91.16 139 A 1 
ATOM 1173 C CA  . LEU A 1 139 ? 5.494   3.445   -17.862 1.00 91.12 139 A 1 
ATOM 1174 C C   . LEU A 1 139 ? 4.541   2.445   -17.206 1.00 90.81 139 A 1 
ATOM 1175 O O   . LEU A 1 139 ? 4.964   1.597   -16.416 1.00 89.80 139 A 1 
ATOM 1176 C CB  . LEU A 1 139 ? 6.849   2.782   -18.182 1.00 92.04 139 A 1 
ATOM 1177 C CG  . LEU A 1 139 ? 7.918   3.701   -18.806 1.00 92.02 139 A 1 
ATOM 1178 C CD1 . LEU A 1 139 ? 9.255   2.966   -18.857 1.00 89.42 139 A 1 
ATOM 1179 C CD2 . LEU A 1 139 ? 7.538   4.130   -20.223 1.00 90.49 139 A 1 
ATOM 1180 N N   . ASN A 1 140 ? 3.254   2.494   -17.562 1.00 89.24 140 A 1 
ATOM 1181 C CA  . ASN A 1 140 ? 2.275   1.522   -17.075 1.00 88.03 140 A 1 
ATOM 1182 C C   . ASN A 1 140 ? 2.313   0.238   -17.926 1.00 88.12 140 A 1 
ATOM 1183 O O   . ASN A 1 140 ? 1.926   0.236   -19.098 1.00 87.11 140 A 1 
ATOM 1184 C CB  . ASN A 1 140 ? 0.892   2.181   -17.021 1.00 86.25 140 A 1 
ATOM 1185 C CG  . ASN A 1 140 ? -0.158  1.261   -16.427 1.00 85.00 140 A 1 
ATOM 1186 O OD1 . ASN A 1 140 ? -0.262  0.093   -16.762 1.00 78.83 140 A 1 
ATOM 1187 N ND2 . ASN A 1 140 ? -0.975  1.753   -15.531 1.00 77.80 140 A 1 
ATOM 1188 N N   . MET A 1 141 ? 2.756   -0.880  -17.335 1.00 90.96 141 A 1 
ATOM 1189 C CA  . MET A 1 141 ? 2.952   -2.142  -18.055 1.00 91.18 141 A 1 
ATOM 1190 C C   . MET A 1 141 ? 1.641   -2.821  -18.482 1.00 90.11 141 A 1 
ATOM 1191 O O   . MET A 1 141 ? 1.675   -3.702  -19.346 1.00 88.06 141 A 1 
ATOM 1192 C CB  . MET A 1 141 ? 3.835   -3.087  -17.235 1.00 91.91 141 A 1 
ATOM 1193 C CG  . MET A 1 141 ? 5.267   -2.568  -17.028 1.00 91.21 141 A 1 
ATOM 1194 S SD  . MET A 1 141 ? 6.235   -2.312  -18.548 1.00 91.46 141 A 1 
ATOM 1195 C CE  . MET A 1 141 ? 5.940   -0.550  -18.834 1.00 84.22 141 A 1 
ATOM 1196 N N   . GLU A 1 142 ? 0.484   -2.420  -17.965 1.00 87.32 142 A 1 
ATOM 1197 C CA  . GLU A 1 142 ? -0.807  -2.926  -18.454 1.00 85.80 142 A 1 
ATOM 1198 C C   . GLU A 1 142 ? -1.175  -2.332  -19.826 1.00 85.22 142 A 1 
ATOM 1199 O O   . GLU A 1 142 ? -1.670  -3.059  -20.695 1.00 82.15 142 A 1 
ATOM 1200 C CB  . GLU A 1 142 ? -1.939  -2.693  -17.434 1.00 83.63 142 A 1 
ATOM 1201 C CG  . GLU A 1 142 ? -1.718  -3.444  -16.106 1.00 79.47 142 A 1 
ATOM 1202 C CD  . GLU A 1 142 ? -3.024  -3.699  -15.336 1.00 77.59 142 A 1 
ATOM 1203 O OE1 . GLU A 1 142 ? -3.146  -4.807  -14.736 1.00 69.70 142 A 1 
ATOM 1204 O OE2 . GLU A 1 142 ? -3.987  -2.921  -15.444 1.00 69.73 142 A 1 
ATOM 1205 N N   . ILE A 1 143 ? -0.861  -1.056  -20.061 1.00 84.27 143 A 1 
ATOM 1206 C CA  . ILE A 1 143 ? -1.269  -0.315  -21.268 1.00 83.75 143 A 1 
ATOM 1207 C C   . ILE A 1 143 ? -0.147  -0.152  -22.303 1.00 84.21 143 A 1 
ATOM 1208 O O   . ILE A 1 143 ? -0.427  -0.015  -23.493 1.00 81.76 143 A 1 
ATOM 1209 C CB  . ILE A 1 143 ? -1.919  1.036   -20.889 1.00 81.44 143 A 1 
ATOM 1210 C CG1 . ILE A 1 143 ? -0.927  1.990   -20.189 1.00 75.59 143 A 1 
ATOM 1211 C CG2 . ILE A 1 143 ? -3.166  0.790   -20.013 1.00 73.46 143 A 1 
ATOM 1212 C CD1 . ILE A 1 143 ? -1.481  3.397   -19.941 1.00 69.82 143 A 1 
ATOM 1213 N N   . GLU A 1 144 ? 1.126   -0.222  -21.901 1.00 86.78 144 A 1 
ATOM 1214 C CA  . GLU A 1 144 ? 2.295   -0.050  -22.782 1.00 87.66 144 A 1 
ATOM 1215 C C   . GLU A 1 144 ? 2.584   -1.308  -23.630 1.00 88.97 144 A 1 
ATOM 1216 O O   . GLU A 1 144 ? 3.657   -1.909  -23.580 1.00 87.27 144 A 1 
ATOM 1217 C CB  . GLU A 1 144 ? 3.521   0.401   -21.965 1.00 86.50 144 A 1 
ATOM 1218 C CG  . GLU A 1 144 ? 3.409   1.819   -21.362 1.00 82.87 144 A 1 
ATOM 1219 C CD  . GLU A 1 144 ? 3.448   2.953   -22.398 1.00 83.91 144 A 1 
ATOM 1220 O OE1 . GLU A 1 144 ? 3.195   4.113   -22.009 1.00 76.37 144 A 1 
ATOM 1221 O OE2 . GLU A 1 144 ? 3.780   2.714   -23.583 1.00 77.56 144 A 1 
ATOM 1222 N N   . GLY A 1 145 ? 1.615   -1.732  -24.456 1.00 87.33 145 A 1 
ATOM 1223 C CA  . GLY A 1 145 ? 1.721   -2.950  -25.277 1.00 88.10 145 A 1 
ATOM 1224 C C   . GLY A 1 145 ? 2.915   -2.963  -26.233 1.00 90.49 145 A 1 
ATOM 1225 O O   . GLY A 1 145 ? 3.581   -3.989  -26.375 1.00 89.19 145 A 1 
ATOM 1226 N N   . VAL A 1 146 ? 3.243   -1.835  -26.849 1.00 91.42 146 A 1 
ATOM 1227 C CA  . VAL A 1 146 ? 4.389   -1.742  -27.775 1.00 92.12 146 A 1 
ATOM 1228 C C   . VAL A 1 146 ? 5.723   -1.850  -27.030 1.00 93.56 146 A 1 
ATOM 1229 O O   . VAL A 1 146 ? 6.642   -2.494  -27.529 1.00 92.97 146 A 1 
ATOM 1230 C CB  . VAL A 1 146 ? 4.330   -0.457  -28.619 1.00 91.36 146 A 1 
ATOM 1231 C CG1 . VAL A 1 146 ? 5.445   -0.390  -29.666 1.00 86.39 146 A 1 
ATOM 1232 C CG2 . VAL A 1 146 ? 2.993   -0.322  -29.369 1.00 85.76 146 A 1 
ATOM 1233 N N   . LEU A 1 147 ? 5.827   -1.272  -25.832 1.00 93.30 147 A 1 
ATOM 1234 C CA  . LEU A 1 147 ? 7.011   -1.434  -24.983 1.00 93.99 147 A 1 
ATOM 1235 C C   . LEU A 1 147 ? 7.151   -2.886  -24.514 1.00 94.44 147 A 1 
ATOM 1236 O O   . LEU A 1 147 ? 8.250   -3.422  -24.567 1.00 93.89 147 A 1 
ATOM 1237 C CB  . LEU A 1 147 ? 6.942   -0.447  -23.805 1.00 93.91 147 A 1 
ATOM 1238 C CG  . LEU A 1 147 ? 8.107   -0.574  -22.802 1.00 93.31 147 A 1 
ATOM 1239 C CD1 . LEU A 1 147 ? 9.471   -0.315  -23.437 1.00 89.74 147 A 1 
ATOM 1240 C CD2 . LEU A 1 147 ? 7.909   0.435   -21.671 1.00 90.66 147 A 1 
ATOM 1241 N N   . ARG A 1 148 ? 6.058   -3.555  -24.137 1.00 95.69 148 A 1 
ATOM 1242 C CA  . ARG A 1 148 ? 6.089   -4.987  -23.790 1.00 95.11 148 A 1 
ATOM 1243 C C   . ARG A 1 148 ? 6.630   -5.840  -24.937 1.00 95.33 148 A 1 
ATOM 1244 O O   . ARG A 1 148 ? 7.572   -6.595  -24.728 1.00 94.80 148 A 1 
ATOM 1245 C CB  . ARG A 1 148 ? 4.701   -5.477  -23.350 1.00 94.01 148 A 1 
ATOM 1246 C CG  . ARG A 1 148 ? 4.330   -4.939  -21.965 1.00 90.75 148 A 1 
ATOM 1247 C CD  . ARG A 1 148 ? 3.041   -5.573  -21.442 1.00 89.05 148 A 1 
ATOM 1248 N NE  . ARG A 1 148 ? 1.859   -5.116  -22.194 1.00 82.76 148 A 1 
ATOM 1249 C CZ  . ARG A 1 148 ? 0.638   -5.614  -22.085 1.00 80.42 148 A 1 
ATOM 1250 N NH1 . ARG A 1 148 ? 0.369   -6.624  -21.309 1.00 71.10 148 A 1 
ATOM 1251 N NH2 . ARG A 1 148 ? -0.344  -5.098  -22.758 1.00 70.97 148 A 1 
ATOM 1252 N N   . ASN A 1 149 ? 6.127   -5.637  -26.146 1.00 94.62 149 A 1 
ATOM 1253 C CA  . ASN A 1 149 ? 6.612   -6.348  -27.338 1.00 94.64 149 A 1 
ATOM 1254 C C   . ASN A 1 149 ? 8.098   -6.062  -27.628 1.00 95.08 149 A 1 
ATOM 1255 O O   . ASN A 1 149 ? 8.826   -6.946  -28.071 1.00 94.10 149 A 1 
ATOM 1256 C CB  . ASN A 1 149 ? 5.766   -5.931  -28.552 1.00 94.64 149 A 1 
ATOM 1257 C CG  . ASN A 1 149 ? 4.311   -6.363  -28.490 1.00 91.33 149 A 1 
ATOM 1258 O OD1 . ASN A 1 149 ? 3.856   -7.113  -27.648 1.00 83.95 149 A 1 
ATOM 1259 N ND2 . ASN A 1 149 ? 3.507   -5.892  -29.412 1.00 84.55 149 A 1 
ATOM 1260 N N   . PHE A 1 150 ? 8.554   -4.831  -27.383 1.00 95.30 150 A 1 
ATOM 1261 C CA  . PHE A 1 150 ? 9.972   -4.494  -27.507 1.00 95.32 150 A 1 
ATOM 1262 C C   . PHE A 1 150 ? 10.816  -5.242  -26.463 1.00 95.52 150 A 1 
ATOM 1263 O O   . PHE A 1 150 ? 11.819  -5.859  -26.821 1.00 94.78 150 A 1 
ATOM 1264 C CB  . PHE A 1 150 ? 10.143  -2.972  -27.405 1.00 95.46 150 A 1 
ATOM 1265 C CG  . PHE A 1 150 ? 11.589  -2.532  -27.491 1.00 95.77 150 A 1 
ATOM 1266 C CD1 . PHE A 1 150 ? 12.339  -2.339  -26.315 1.00 93.79 150 A 1 
ATOM 1267 C CD2 . PHE A 1 150 ? 12.198  -2.352  -28.747 1.00 94.61 150 A 1 
ATOM 1268 C CE1 . PHE A 1 150 ? 13.688  -1.963  -26.394 1.00 93.78 150 A 1 
ATOM 1269 C CE2 . PHE A 1 150 ? 13.548  -1.975  -28.828 1.00 93.84 150 A 1 
ATOM 1270 C CZ  . PHE A 1 150 ? 14.294  -1.779  -27.650 1.00 94.24 150 A 1 
ATOM 1271 N N   . LEU A 1 151 ? 10.380  -5.261  -25.199 1.00 95.76 151 A 1 
ATOM 1272 C CA  . LEU A 1 151 ? 11.059  -5.959  -24.101 1.00 94.95 151 A 1 
ATOM 1273 C C   . LEU A 1 151 ? 11.122  -7.481  -24.311 1.00 94.09 151 A 1 
ATOM 1274 O O   . LEU A 1 151 ? 12.047  -8.122  -23.813 1.00 93.02 151 A 1 
ATOM 1275 C CB  . LEU A 1 151 ? 10.349  -5.634  -22.771 1.00 95.14 151 A 1 
ATOM 1276 C CG  . LEU A 1 151 ? 10.504  -4.184  -22.278 1.00 94.85 151 A 1 
ATOM 1277 C CD1 . LEU A 1 151 ? 9.595   -3.961  -21.069 1.00 92.44 151 A 1 
ATOM 1278 C CD2 . LEU A 1 151 ? 11.939  -3.870  -21.862 1.00 92.80 151 A 1 
ATOM 1279 N N   . ASP A 1 152 ? 10.195  -8.071  -25.063 1.00 94.70 152 A 1 
ATOM 1280 C CA  . ASP A 1 152 ? 10.243  -9.499  -25.407 1.00 93.62 152 A 1 
ATOM 1281 C C   . ASP A 1 152 ? 11.468  -9.844  -26.266 1.00 93.30 152 A 1 
ATOM 1282 O O   . ASP A 1 152 ? 12.060  -10.916 -26.094 1.00 90.90 152 A 1 
ATOM 1283 C CB  . ASP A 1 152 ? 8.942   -9.933  -26.102 1.00 92.25 152 A 1 
ATOM 1284 C CG  . ASP A 1 152 ? 7.757   -10.068 -25.139 1.00 89.02 152 A 1 
ATOM 1285 O OD1 . ASP A 1 152 ? 8.003   -10.311 -23.933 1.00 85.06 152 A 1 
ATOM 1286 O OD2 . ASP A 1 152 ? 6.608   -9.994  -25.632 1.00 84.52 152 A 1 
ATOM 1287 N N   . ALA A 1 153 ? 11.883  -8.920  -27.134 1.00 93.59 153 A 1 
ATOM 1288 C CA  . ALA A 1 153 ? 13.026  -9.081  -28.028 1.00 93.54 153 A 1 
ATOM 1289 C C   . ALA A 1 153 ? 14.341  -8.513  -27.459 1.00 93.68 153 A 1 
ATOM 1290 O O   . ALA A 1 153 ? 15.410  -9.043  -27.761 1.00 90.80 153 A 1 
ATOM 1291 C CB  . ALA A 1 153 ? 12.662  -8.429  -29.365 1.00 92.98 153 A 1 
ATOM 1292 N N   . GLU A 1 154 ? 14.277  -7.440  -26.664 1.00 94.45 154 A 1 
ATOM 1293 C CA  . GLU A 1 154 ? 15.450  -6.669  -26.244 1.00 94.64 154 A 1 
ATOM 1294 C C   . GLU A 1 154 ? 15.394  -6.287  -24.757 1.00 94.59 154 A 1 
ATOM 1295 O O   . GLU A 1 154 ? 14.410  -5.732  -24.275 1.00 92.81 154 A 1 
ATOM 1296 C CB  . GLU A 1 154 ? 15.576  -5.442  -27.159 1.00 93.43 154 A 1 
ATOM 1297 C CG  . GLU A 1 154 ? 16.823  -4.609  -26.899 1.00 88.14 154 A 1 
ATOM 1298 C CD  . GLU A 1 154 ? 18.108  -5.421  -27.043 1.00 89.71 154 A 1 
ATOM 1299 O OE1 . GLU A 1 154 ? 18.581  -5.931  -25.999 1.00 81.07 154 A 1 
ATOM 1300 O OE2 . GLU A 1 154 ? 18.635  -5.533  -28.179 1.00 83.75 154 A 1 
ATOM 1301 N N   . LEU A 1 155 ? 16.475  -6.566  -24.026 1.00 94.57 155 A 1 
ATOM 1302 C CA  . LEU A 1 155 ? 16.622  -6.254  -22.598 1.00 94.53 155 A 1 
ATOM 1303 C C   . LEU A 1 155 ? 17.816  -5.344  -22.294 1.00 95.15 155 A 1 
ATOM 1304 O O   . LEU A 1 155 ? 18.068  -5.047  -21.126 1.00 93.23 155 A 1 
ATOM 1305 C CB  . LEU A 1 155 ? 16.720  -7.557  -21.783 1.00 92.69 155 A 1 
ATOM 1306 C CG  . LEU A 1 155 ? 15.429  -8.381  -21.696 1.00 91.81 155 A 1 
ATOM 1307 C CD1 . LEU A 1 155 ? 15.716  -9.621  -20.844 1.00 88.87 155 A 1 
ATOM 1308 C CD2 . LEU A 1 155 ? 14.280  -7.609  -21.046 1.00 89.29 155 A 1 
ATOM 1309 N N   . GLU A 1 156 ? 18.570  -4.915  -23.308 1.00 95.34 156 A 1 
ATOM 1310 C CA  . GLU A 1 156 ? 19.699  -4.010  -23.104 1.00 95.78 156 A 1 
ATOM 1311 C C   . GLU A 1 156 ? 19.197  -2.634  -22.623 1.00 96.33 156 A 1 
ATOM 1312 O O   . GLU A 1 156 ? 18.475  -1.956  -23.363 1.00 95.79 156 A 1 
ATOM 1313 C CB  . GLU A 1 156 ? 20.518  -3.898  -24.397 1.00 94.98 156 A 1 
ATOM 1314 C CG  . GLU A 1 156 ? 21.829  -3.121  -24.172 1.00 88.11 156 A 1 
ATOM 1315 C CD  . GLU A 1 156 ? 22.607  -2.846  -25.471 1.00 84.21 156 A 1 
ATOM 1316 O OE1 . GLU A 1 156 ? 23.391  -1.869  -25.464 1.00 74.80 156 A 1 
ATOM 1317 O OE2 . GLU A 1 156 ? 22.400  -3.560  -26.480 1.00 77.26 156 A 1 
ATOM 1318 N N   . PRO A 1 157 ? 19.594  -2.157  -21.428 1.00 96.52 157 A 1 
ATOM 1319 C CA  . PRO A 1 157 ? 19.044  -0.932  -20.845 1.00 96.61 157 A 1 
ATOM 1320 C C   . PRO A 1 157 ? 19.164  0.306   -21.733 1.00 97.00 157 A 1 
ATOM 1321 O O   . PRO A 1 157 ? 18.233  1.100   -21.812 1.00 96.46 157 A 1 
ATOM 1322 C CB  . PRO A 1 157 ? 19.807  -0.734  -19.539 1.00 95.52 157 A 1 
ATOM 1323 C CG  . PRO A 1 157 ? 20.153  -2.155  -19.129 1.00 93.55 157 A 1 
ATOM 1324 C CD  . PRO A 1 157 ? 20.426  -2.842  -20.457 1.00 95.54 157 A 1 
ATOM 1325 N N   . ARG A 1 158 ? 20.284  0.470   -22.452 1.00 96.68 158 A 1 
ATOM 1326 C CA  . ARG A 1 158 ? 20.488  1.618   -23.349 1.00 96.61 158 A 1 
ATOM 1327 C C   . ARG A 1 158 ? 19.492  1.638   -24.501 1.00 97.14 158 A 1 
ATOM 1328 O O   . ARG A 1 158 ? 18.979  2.702   -24.838 1.00 96.23 158 A 1 
ATOM 1329 C CB  . ARG A 1 158 ? 21.919  1.633   -23.890 1.00 95.94 158 A 1 
ATOM 1330 C CG  . ARG A 1 158 ? 22.947  1.917   -22.790 1.00 88.52 158 A 1 
ATOM 1331 C CD  . ARG A 1 158 ? 24.343  2.029   -23.407 1.00 80.35 158 A 1 
ATOM 1332 N NE  . ARG A 1 158 ? 25.359  2.325   -22.385 1.00 71.30 158 A 1 
ATOM 1333 C CZ  . ARG A 1 158 ? 26.647  2.537   -22.602 1.00 59.74 158 A 1 
ATOM 1334 N NH1 . ARG A 1 158 ? 27.157  2.503   -23.803 1.00 53.19 158 A 1 
ATOM 1335 N NH2 . ARG A 1 158 ? 27.443  2.791   -21.599 1.00 54.63 158 A 1 
ATOM 1336 N N   . LYS A 1 159 ? 19.174  0.474   -25.072 1.00 95.80 159 A 1 
ATOM 1337 C CA  . LYS A 1 159 ? 18.167  0.377   -26.138 1.00 95.95 159 A 1 
ATOM 1338 C C   . LYS A 1 159 ? 16.753  0.582   -25.602 1.00 96.72 159 A 1 
ATOM 1339 O O   . LYS A 1 159 ? 15.950  1.231   -26.267 1.00 96.21 159 A 1 
ATOM 1340 C CB  . LYS A 1 159 ? 18.274  -0.971  -26.848 1.00 95.93 159 A 1 
ATOM 1341 C CG  . LYS A 1 159 ? 19.593  -1.141  -27.604 1.00 93.93 159 A 1 
ATOM 1342 C CD  . LYS A 1 159 ? 19.527  -2.452  -28.385 1.00 89.10 159 A 1 
ATOM 1343 C CE  . LYS A 1 159 ? 20.888  -2.858  -28.930 1.00 84.00 159 A 1 
ATOM 1344 N NZ  . LYS A 1 159 ? 20.925  -4.332  -29.098 1.00 74.25 159 A 1 
ATOM 1345 N N   . ILE A 1 160 ? 16.468  0.102   -24.392 1.00 96.46 160 A 1 
ATOM 1346 C CA  . ILE A 1 160 ? 15.195  0.376   -23.708 1.00 96.66 160 A 1 
ATOM 1347 C C   . ILE A 1 160 ? 15.023  1.883   -23.507 1.00 96.94 160 A 1 
ATOM 1348 O O   . ILE A 1 160 ? 13.983  2.426   -23.871 1.00 96.34 160 A 1 
ATOM 1349 C CB  . ILE A 1 160 ? 15.095  -0.389  -22.366 1.00 96.62 160 A 1 
ATOM 1350 C CG1 . ILE A 1 160 ? 15.106  -1.916  -22.607 1.00 95.66 160 A 1 
ATOM 1351 C CG2 . ILE A 1 160 ? 13.816  0.016   -21.606 1.00 95.57 160 A 1 
ATOM 1352 C CD1 . ILE A 1 160 ? 15.276  -2.744  -21.331 1.00 93.33 160 A 1 
ATOM 1353 N N   . ILE A 1 161 ? 16.048  2.572   -22.997 1.00 97.33 161 A 1 
ATOM 1354 C CA  . ILE A 1 161 ? 16.037  4.025   -22.797 1.00 97.21 161 A 1 
ATOM 1355 C C   . ILE A 1 161 ? 15.772  4.748   -24.122 1.00 97.12 161 A 1 
ATOM 1356 O O   . ILE A 1 161 ? 14.815  5.509   -24.205 1.00 96.38 161 A 1 
ATOM 1357 C CB  . ILE A 1 161 ? 17.353  4.477   -22.122 1.00 96.68 161 A 1 
ATOM 1358 C CG1 . ILE A 1 161 ? 17.365  4.013   -20.646 1.00 94.79 161 A 1 
ATOM 1359 C CG2 . ILE A 1 161 ? 17.542  6.001   -22.195 1.00 94.98 161 A 1 
ATOM 1360 C CD1 . ILE A 1 161 ? 18.758  4.047   -20.010 1.00 90.10 161 A 1 
ATOM 1361 N N   . GLN A 1 162 ? 16.544  4.451   -25.175 1.00 96.92 162 A 1 
ATOM 1362 C CA  . GLN A 1 162 ? 16.370  5.068   -26.500 1.00 96.57 162 A 1 
ATOM 1363 C C   . GLN A 1 162 ? 14.965  4.854   -27.070 1.00 96.25 162 A 1 
ATOM 1364 O O   . GLN A 1 162 ? 14.366  5.768   -27.641 1.00 95.29 162 A 1 
ATOM 1365 C CB  . GLN A 1 162 ? 17.388  4.464   -27.478 1.00 96.33 162 A 1 
ATOM 1366 C CG  . GLN A 1 162 ? 18.812  4.972   -27.226 1.00 92.04 162 A 1 
ATOM 1367 C CD  . GLN A 1 162 ? 19.857  4.235   -28.061 1.00 91.51 162 A 1 
ATOM 1368 O OE1 . GLN A 1 162 ? 19.624  3.236   -28.725 1.00 85.27 162 A 1 
ATOM 1369 N NE2 . GLN A 1 162 ? 21.083  4.709   -28.054 1.00 82.61 162 A 1 
ATOM 1370 N N   . PHE A 1 163 ? 14.425  3.652   -26.912 1.00 96.26 163 A 1 
ATOM 1371 C CA  . PHE A 1 163 ? 13.070  3.337   -27.357 1.00 95.64 163 A 1 
ATOM 1372 C C   . PHE A 1 163 ? 12.015  4.145   -26.588 1.00 95.42 163 A 1 
ATOM 1373 O O   . PHE A 1 163 ? 11.085  4.683   -27.191 1.00 94.27 163 A 1 
ATOM 1374 C CB  . PHE A 1 163 ? 12.842  1.833   -27.198 1.00 95.30 163 A 1 
ATOM 1375 C CG  . PHE A 1 163 ? 11.461  1.396   -27.632 1.00 95.13 163 A 1 
ATOM 1376 C CD1 . PHE A 1 163 ? 10.411  1.341   -26.698 1.00 92.40 163 A 1 
ATOM 1377 C CD2 . PHE A 1 163 ? 11.224  1.075   -28.978 1.00 93.11 163 A 1 
ATOM 1378 C CE1 . PHE A 1 163 ? 9.131   0.957   -27.111 1.00 92.22 163 A 1 
ATOM 1379 C CE2 . PHE A 1 163 ? 9.941   0.688   -29.389 1.00 92.00 163 A 1 
ATOM 1380 C CZ  . PHE A 1 163 ? 8.894   0.629   -28.455 1.00 92.15 163 A 1 
ATOM 1381 N N   . VAL A 1 164 ? 12.166  4.248   -25.269 1.00 95.47 164 A 1 
ATOM 1382 C CA  . VAL A 1 164 ? 11.250  5.013   -24.413 1.00 94.46 164 A 1 
ATOM 1383 C C   . VAL A 1 164 ? 11.342  6.512   -24.713 1.00 93.64 164 A 1 
ATOM 1384 O O   . VAL A 1 164 ? 10.300  7.141   -24.877 1.00 92.36 164 A 1 
ATOM 1385 C CB  . VAL A 1 164 ? 11.507  4.693   -22.929 1.00 94.33 164 A 1 
ATOM 1386 C CG1 . VAL A 1 164 ? 10.714  5.612   -21.997 1.00 91.91 164 A 1 
ATOM 1387 C CG2 . VAL A 1 164 ? 11.078  3.255   -22.603 1.00 91.68 164 A 1 
ATOM 1388 N N   . GLU A 1 165 ? 12.552  7.069   -24.866 1.00 93.45 165 A 1 
ATOM 1389 C CA  . GLU A 1 165 ? 12.761  8.472   -25.256 1.00 92.17 165 A 1 
ATOM 1390 C C   . GLU A 1 165 ? 12.063  8.798   -26.579 1.00 90.45 165 A 1 
ATOM 1391 O O   . GLU A 1 165 ? 11.279  9.746   -26.655 1.00 87.66 165 A 1 
ATOM 1392 C CB  . GLU A 1 165 ? 14.261  8.775   -25.409 1.00 91.84 165 A 1 
ATOM 1393 C CG  . GLU A 1 165 ? 15.003  8.873   -24.078 1.00 90.36 165 A 1 
ATOM 1394 C CD  . GLU A 1 165 ? 16.472  9.272   -24.259 1.00 93.21 165 A 1 
ATOM 1395 O OE1 . GLU A 1 165 ? 16.914  10.178  -23.516 1.00 85.21 165 A 1 
ATOM 1396 O OE2 . GLU A 1 165 ? 17.154  8.698   -25.134 1.00 87.29 165 A 1 
ATOM 1397 N N   . ALA A 1 166 ? 12.290  7.971   -27.606 1.00 92.75 166 A 1 
ATOM 1398 C CA  . ALA A 1 166 ? 11.686  8.162   -28.920 1.00 90.79 166 A 1 
ATOM 1399 C C   . ALA A 1 166 ? 10.154  8.106   -28.875 1.00 89.16 166 A 1 
ATOM 1400 O O   . ALA A 1 166 ? 9.483   8.793   -29.645 1.00 86.31 166 A 1 
ATOM 1401 C CB  . ALA A 1 166 ? 12.244  7.094   -29.863 1.00 91.00 166 A 1 
ATOM 1402 N N   . ARG A 1 167 ? 9.593   7.278   -27.999 1.00 91.17 167 A 1 
ATOM 1403 C CA  . ARG A 1 167 ? 8.146   7.067   -27.919 1.00 88.87 167 A 1 
ATOM 1404 C C   . ARG A 1 167 ? 7.426   8.076   -27.026 1.00 88.45 167 A 1 
ATOM 1405 O O   . ARG A 1 167 ? 6.303   8.465   -27.348 1.00 85.72 167 A 1 
ATOM 1406 C CB  . ARG A 1 167 ? 7.886   5.626   -27.484 1.00 87.78 167 A 1 
ATOM 1407 C CG  . ARG A 1 167 ? 6.409   5.271   -27.665 1.00 80.29 167 A 1 
ATOM 1408 C CD  . ARG A 1 167 ? 6.225   3.762   -27.721 1.00 76.43 167 A 1 
ATOM 1409 N NE  . ARG A 1 167 ? 4.816   3.444   -28.005 1.00 69.06 167 A 1 
ATOM 1410 C CZ  . ARG A 1 167 ? 3.968   2.853   -27.194 1.00 62.10 167 A 1 
ATOM 1411 N NH1 . ARG A 1 167 ? 4.337   2.335   -26.064 1.00 57.71 167 A 1 
ATOM 1412 N NH2 . ARG A 1 167 ? 2.710   2.801   -27.496 1.00 56.18 167 A 1 
ATOM 1413 N N   . LYS A 1 168 ? 8.038   8.477   -25.923 1.00 86.63 168 A 1 
ATOM 1414 C CA  . LYS A 1 168 ? 7.471   9.455   -24.984 1.00 84.79 168 A 1 
ATOM 1415 C C   . LYS A 1 168 ? 7.817   10.896  -25.362 1.00 84.65 168 A 1 
ATOM 1416 O O   . LYS A 1 168 ? 7.188   11.806  -24.844 1.00 81.04 168 A 1 
ATOM 1417 C CB  . LYS A 1 168 ? 7.920   9.121   -23.548 1.00 84.41 168 A 1 
ATOM 1418 C CG  . LYS A 1 168 ? 7.374   7.787   -22.994 1.00 83.61 168 A 1 
ATOM 1419 C CD  . LYS A 1 168 ? 5.855   7.811   -22.735 1.00 80.97 168 A 1 
ATOM 1420 C CE  . LYS A 1 168 ? 5.424   6.504   -22.056 1.00 78.43 168 A 1 
ATOM 1421 N NZ  . LYS A 1 168 ? 3.992   6.482   -21.671 1.00 74.12 168 A 1 
ATOM 1422 N N   . GLY A 1 169 ? 8.794   11.106  -26.240 1.00 86.09 169 A 1 
ATOM 1423 C CA  . GLY A 1 169 ? 9.304   12.444  -26.551 1.00 85.19 169 A 1 
ATOM 1424 C C   . GLY A 1 169 ? 10.006  13.100  -25.359 1.00 84.83 169 A 1 
ATOM 1425 O O   . GLY A 1 169 ? 10.167  14.315  -25.334 1.00 80.58 169 A 1 
ATOM 1426 N N   . GLN A 1 170 ? 10.399  12.311  -24.364 1.00 87.95 170 A 1 
ATOM 1427 C CA  . GLN A 1 170 ? 11.001  12.777  -23.118 1.00 87.67 170 A 1 
ATOM 1428 C C   . GLN A 1 170 ? 12.448  12.299  -23.035 1.00 89.81 170 A 1 
ATOM 1429 O O   . GLN A 1 170 ? 12.715  11.107  -23.171 1.00 88.26 170 A 1 
ATOM 1430 C CB  . GLN A 1 170 ? 10.206  12.254  -21.912 1.00 84.44 170 A 1 
ATOM 1431 C CG  . GLN A 1 170 ? 8.838   12.930  -21.742 1.00 79.61 170 A 1 
ATOM 1432 C CD  . GLN A 1 170 ? 8.032   12.322  -20.597 1.00 79.97 170 A 1 
ATOM 1433 O OE1 . GLN A 1 170 ? 8.294   11.227  -20.130 1.00 74.04 170 A 1 
ATOM 1434 N NE2 . GLN A 1 170 ? 7.006   12.984  -20.112 1.00 71.06 170 A 1 
ATOM 1435 N N   . ARG A 1 171 ? 13.372  13.212  -22.773 1.00 91.75 171 A 1 
ATOM 1436 C CA  . ARG A 1 171 ? 14.787  12.883  -22.608 1.00 92.92 171 A 1 
ATOM 1437 C C   . ARG A 1 171 ? 15.029  12.222  -21.254 1.00 93.53 171 A 1 
ATOM 1438 O O   . ARG A 1 171 ? 14.651  12.774  -20.221 1.00 90.92 171 A 1 
ATOM 1439 C CB  . ARG A 1 171 ? 15.628  14.149  -22.797 1.00 91.57 171 A 1 
ATOM 1440 C CG  . ARG A 1 171 ? 17.125  13.825  -22.802 1.00 81.15 171 A 1 
ATOM 1441 C CD  . ARG A 1 171 ? 17.926  15.097  -23.069 1.00 76.82 171 A 1 
ATOM 1442 N NE  . ARG A 1 171 ? 19.368  14.813  -23.092 1.00 67.12 171 A 1 
ATOM 1443 C CZ  . ARG A 1 171 ? 20.325  15.691  -23.335 1.00 59.58 171 A 1 
ATOM 1444 N NH1 . ARG A 1 171 ? 20.063  16.944  -23.584 1.00 54.76 171 A 1 
ATOM 1445 N NH2 . ARG A 1 171 ? 21.572  15.314  -23.332 1.00 51.83 171 A 1 
ATOM 1446 N N   . ILE A 1 172 ? 15.731  11.091  -21.251 1.00 93.91 172 A 1 
ATOM 1447 C CA  . ILE A 1 172 ? 16.118  10.359  -20.040 1.00 94.86 172 A 1 
ATOM 1448 C C   . ILE A 1 172 ? 17.589  10.646  -19.731 1.00 94.92 172 A 1 
ATOM 1449 O O   . ILE A 1 172 ? 18.503  10.188  -20.415 1.00 93.67 172 A 1 
ATOM 1450 C CB  . ILE A 1 172 ? 15.795  8.859   -20.196 1.00 94.85 172 A 1 
ATOM 1451 C CG1 . ILE A 1 172 ? 14.269  8.657   -20.366 1.00 93.45 172 A 1 
ATOM 1452 C CG2 . ILE A 1 172 ? 16.301  8.083   -18.972 1.00 93.45 172 A 1 
ATOM 1453 C CD1 . ILE A 1 172 ? 13.853  7.215   -20.672 1.00 91.79 172 A 1 
ATOM 1454 N N   . THR A 1 173 ? 17.827  11.422  -18.688 1.00 96.33 173 A 1 
ATOM 1455 C CA  . THR A 1 173 ? 19.177  11.808  -18.266 1.00 96.16 173 A 1 
ATOM 1456 C C   . THR A 1 173 ? 19.553  11.070  -16.984 1.00 96.05 173 A 1 
ATOM 1457 O O   . THR A 1 173 ? 18.822  11.123  -15.993 1.00 94.82 173 A 1 
ATOM 1458 C CB  . THR A 1 173 ? 19.286  13.330  -18.083 1.00 95.35 173 A 1 
ATOM 1459 O OG1 . THR A 1 173 ? 18.884  13.988  -19.268 1.00 88.68 173 A 1 
ATOM 1460 C CG2 . THR A 1 173 ? 20.715  13.785  -17.800 1.00 86.64 173 A 1 
ATOM 1461 N N   . SER A 1 174 ? 20.707  10.396  -17.003 1.00 96.00 174 A 1 
ATOM 1462 C CA  . SER A 1 174 ? 21.268  9.728   -15.823 1.00 95.41 174 A 1 
ATOM 1463 C C   . SER A 1 174 ? 21.368  10.688  -14.626 1.00 94.88 174 A 1 
ATOM 1464 O O   . SER A 1 174 ? 21.747  11.850  -14.785 1.00 92.18 174 A 1 
ATOM 1465 C CB  . SER A 1 174 ? 22.649  9.162   -16.163 1.00 93.95 174 A 1 
ATOM 1466 O OG  . SER A 1 174 ? 23.200  8.559   -15.021 1.00 86.53 174 A 1 
ATOM 1467 N N   . GLY A 1 175 ? 20.993  10.215  -13.447 1.00 94.13 175 A 1 
ATOM 1468 C CA  . GLY A 1 175 ? 20.979  10.994  -12.201 1.00 93.35 175 A 1 
ATOM 1469 C C   . GLY A 1 175 ? 19.854  12.034  -12.070 1.00 94.02 175 A 1 
ATOM 1470 O O   . GLY A 1 175 ? 19.605  12.490  -10.961 1.00 91.82 175 A 1 
ATOM 1471 N N   . LYS A 1 176 ? 19.164  12.390  -13.159 1.00 93.85 176 A 1 
ATOM 1472 C CA  . LYS A 1 176 ? 18.149  13.467  -13.199 1.00 94.32 176 A 1 
ATOM 1473 C C   . LYS A 1 176 ? 16.742  13.006  -13.559 1.00 95.07 176 A 1 
ATOM 1474 O O   . LYS A 1 176 ? 15.786  13.725  -13.303 1.00 93.28 176 A 1 
ATOM 1475 C CB  . LYS A 1 176 ? 18.584  14.527  -14.213 1.00 93.68 176 A 1 
ATOM 1476 C CG  . LYS A 1 176 ? 19.856  15.253  -13.780 1.00 91.63 176 A 1 
ATOM 1477 C CD  . LYS A 1 176 ? 20.200  16.299  -14.842 1.00 85.22 176 A 1 
ATOM 1478 C CE  . LYS A 1 176 ? 21.142  17.354  -14.254 1.00 80.37 176 A 1 
ATOM 1479 N NZ  . LYS A 1 176 ? 20.531  18.688  -14.454 1.00 68.93 176 A 1 
ATOM 1480 N N   . THR A 1 177 ? 16.623  11.830  -14.172 1.00 95.24 177 A 1 
ATOM 1481 C CA  . THR A 1 177 ? 15.336  11.264  -14.573 1.00 95.71 177 A 1 
ATOM 1482 C C   . THR A 1 177 ? 15.023  10.028  -13.741 1.00 95.93 177 A 1 
ATOM 1483 O O   . THR A 1 177 ? 15.853  9.124   -13.633 1.00 94.94 177 A 1 
ATOM 1484 C CB  . THR A 1 177 ? 15.318  10.923  -16.067 1.00 95.27 177 A 1 
ATOM 1485 O OG1 . THR A 1 177 ? 15.637  12.062  -16.838 1.00 91.14 177 A 1 
ATOM 1486 C CG2 . THR A 1 177 ? 13.957  10.427  -16.540 1.00 91.51 177 A 1 
ATOM 1487 N N   . LEU A 1 178 ? 13.808  9.960   -13.199 1.00 95.15 178 A 1 
ATOM 1488 C CA  . LEU A 1 178 ? 13.265  8.743   -12.603 1.00 95.39 178 A 1 
ATOM 1489 C C   . LEU A 1 178 ? 12.527  7.933   -13.676 1.00 95.68 178 A 1 
ATOM 1490 O O   . LEU A 1 178 ? 11.576  8.422   -14.281 1.00 94.93 178 A 1 
ATOM 1491 C CB  . LEU A 1 178 ? 12.339  9.117   -11.431 1.00 95.16 178 A 1 
ATOM 1492 C CG  . LEU A 1 178 ? 11.825  7.902   -10.639 1.00 94.61 178 A 1 
ATOM 1493 C CD1 . LEU A 1 178 ? 12.957  7.201   -9.886  1.00 91.77 178 A 1 
ATOM 1494 C CD2 . LEU A 1 178 ? 10.779  8.346   -9.619  1.00 91.97 178 A 1 
ATOM 1495 N N   . ILE A 1 179 ? 12.935  6.678   -13.891 1.00 96.53 179 A 1 
ATOM 1496 C CA  . ILE A 1 179 ? 12.218  5.733   -14.755 1.00 96.90 179 A 1 
ATOM 1497 C C   . ILE A 1 179 ? 11.307  4.890   -13.869 1.00 96.96 179 A 1 
ATOM 1498 O O   . ILE A 1 179 ? 11.793  4.128   -13.027 1.00 96.28 179 A 1 
ATOM 1499 C CB  . ILE A 1 179 ? 13.191  4.859   -15.577 1.00 96.94 179 A 1 
ATOM 1500 C CG1 . ILE A 1 179 ? 14.184  5.718   -16.395 1.00 96.05 179 A 1 
ATOM 1501 C CG2 . ILE A 1 179 ? 12.389  3.929   -16.504 1.00 95.84 179 A 1 
ATOM 1502 C CD1 . ILE A 1 179 ? 15.298  4.901   -17.065 1.00 93.57 179 A 1 
ATOM 1503 N N   . PHE A 1 180 ? 9.997   5.016   -14.049 1.00 94.93 180 A 1 
ATOM 1504 C CA  . PHE A 1 180 ? 8.998   4.344   -13.222 1.00 94.47 180 A 1 
ATOM 1505 C C   . PHE A 1 180 ? 8.185   3.323   -14.027 1.00 93.84 180 A 1 
ATOM 1506 O O   . PHE A 1 180 ? 7.332   3.690   -14.833 1.00 92.66 180 A 1 
ATOM 1507 C CB  . PHE A 1 180 ? 8.119   5.403   -12.527 1.00 93.43 180 A 1 
ATOM 1508 C CG  . PHE A 1 180 ? 6.985   4.859   -11.665 1.00 93.67 180 A 1 
ATOM 1509 C CD1 . PHE A 1 180 ? 5.889   5.691   -11.353 1.00 90.56 180 A 1 
ATOM 1510 C CD2 . PHE A 1 180 ? 6.989   3.535   -11.181 1.00 90.86 180 A 1 
ATOM 1511 C CE1 . PHE A 1 180 ? 4.817   5.197   -10.594 1.00 90.57 180 A 1 
ATOM 1512 C CE2 . PHE A 1 180 ? 5.910   3.035   -10.438 1.00 90.03 180 A 1 
ATOM 1513 C CZ  . PHE A 1 180 ? 4.822   3.866   -10.149 1.00 90.63 180 A 1 
ATOM 1514 N N   . PHE A 1 181 ? 8.416   2.032   -13.757 1.00 96.43 181 A 1 
ATOM 1515 C CA  . PHE A 1 181 ? 7.604   0.919   -14.255 1.00 96.25 181 A 1 
ATOM 1516 C C   . PHE A 1 181 ? 6.455   0.629   -13.284 1.00 95.69 181 A 1 
ATOM 1517 O O   . PHE A 1 181 ? 6.665   0.023   -12.233 1.00 94.54 181 A 1 
ATOM 1518 C CB  . PHE A 1 181 ? 8.483   -0.322  -14.448 1.00 96.25 181 A 1 
ATOM 1519 C CG  . PHE A 1 181 ? 9.548   -0.192  -15.520 1.00 96.61 181 A 1 
ATOM 1520 C CD1 . PHE A 1 181 ? 9.236   -0.500  -16.857 1.00 94.68 181 A 1 
ATOM 1521 C CD2 . PHE A 1 181 ? 10.849  0.219   -15.186 1.00 94.89 181 A 1 
ATOM 1522 C CE1 . PHE A 1 181 ? 10.219  -0.399  -17.856 1.00 94.39 181 A 1 
ATOM 1523 C CE2 . PHE A 1 181 ? 11.832  0.325   -16.186 1.00 94.52 181 A 1 
ATOM 1524 C CZ  . PHE A 1 181 ? 11.519  0.014   -17.521 1.00 95.41 181 A 1 
ATOM 1525 N N   . ASP A 1 182 ? 5.236   1.013   -13.632 1.00 92.44 182 A 1 
ATOM 1526 C CA  . ASP A 1 182 ? 4.045   0.705   -12.837 1.00 91.40 182 A 1 
ATOM 1527 C C   . ASP A 1 182 ? 3.336   -0.565  -13.330 1.00 90.50 182 A 1 
ATOM 1528 O O   . ASP A 1 182 ? 3.455   -0.950  -14.495 1.00 89.16 182 A 1 
ATOM 1529 C CB  . ASP A 1 182 ? 3.107   1.916   -12.788 1.00 90.51 182 A 1 
ATOM 1530 C CG  . ASP A 1 182 ? 2.074   1.821   -11.663 1.00 89.00 182 A 1 
ATOM 1531 O OD1 . ASP A 1 182 ? 2.304   1.065   -10.690 1.00 84.58 182 A 1 
ATOM 1532 O OD2 . ASP A 1 182 ? 1.056   2.538   -11.736 1.00 84.41 182 A 1 
ATOM 1533 N N   . GLU A 1 183 ? 2.605   -1.225  -12.431 1.00 91.68 183 A 1 
ATOM 1534 C CA  . GLU A 1 183 ? 1.948   -2.519  -12.652 1.00 90.99 183 A 1 
ATOM 1535 C C   . GLU A 1 183 ? 2.890   -3.564  -13.287 1.00 91.26 183 A 1 
ATOM 1536 O O   . GLU A 1 183 ? 2.536   -4.301  -14.205 1.00 89.32 183 A 1 
ATOM 1537 C CB  . GLU A 1 183 ? 0.605   -2.334  -13.388 1.00 89.72 183 A 1 
ATOM 1538 C CG  . GLU A 1 183 ? -0.424  -1.450  -12.639 1.00 86.51 183 A 1 
ATOM 1539 C CD  . GLU A 1 183 ? -0.935  -2.025  -11.294 1.00 85.54 183 A 1 
ATOM 1540 O OE1 . GLU A 1 183 ? -1.667  -1.319  -10.569 1.00 77.78 183 A 1 
ATOM 1541 O OE2 . GLU A 1 183 ? -0.622  -3.193  -10.954 1.00 77.99 183 A 1 
ATOM 1542 N N   . ILE A 1 184 ? 4.128   -3.636  -12.770 1.00 93.08 184 A 1 
ATOM 1543 C CA  . ILE A 1 184 ? 5.210   -4.433  -13.370 1.00 93.21 184 A 1 
ATOM 1544 C C   . ILE A 1 184 ? 4.882   -5.929  -13.473 1.00 92.08 184 A 1 
ATOM 1545 O O   . ILE A 1 184 ? 5.415   -6.624  -14.337 1.00 90.33 184 A 1 
ATOM 1546 C CB  . ILE A 1 184 ? 6.543   -4.176  -12.628 1.00 93.41 184 A 1 
ATOM 1547 C CG1 . ILE A 1 184 ? 7.724   -4.656  -13.499 1.00 90.85 184 A 1 
ATOM 1548 C CG2 . ILE A 1 184 ? 6.554   -4.815  -11.226 1.00 90.23 184 A 1 
ATOM 1549 C CD1 . ILE A 1 184 ? 9.100   -4.221  -12.988 1.00 88.39 184 A 1 
ATOM 1550 N N   . GLN A 1 185 ? 3.961   -6.439  -12.656 1.00 92.40 185 A 1 
ATOM 1551 C CA  . GLN A 1 185 ? 3.487   -7.825  -12.742 1.00 90.65 185 A 1 
ATOM 1552 C C   . GLN A 1 185 ? 2.784   -8.157  -14.072 1.00 89.58 185 A 1 
ATOM 1553 O O   . GLN A 1 185 ? 2.632   -9.336  -14.399 1.00 87.91 185 A 1 
ATOM 1554 C CB  . GLN A 1 185 ? 2.578   -8.167  -11.548 1.00 89.69 185 A 1 
ATOM 1555 C CG  . GLN A 1 185 ? 1.150   -7.575  -11.577 1.00 84.90 185 A 1 
ATOM 1556 C CD  . GLN A 1 185 ? 1.043   -6.111  -11.180 1.00 87.15 185 A 1 
ATOM 1557 O OE1 . GLN A 1 185 ? 1.992   -5.455  -10.795 1.00 80.66 185 A 1 
ATOM 1558 N NE2 . GLN A 1 185 ? -0.145  -5.549  -11.253 1.00 80.24 185 A 1 
ATOM 1559 N N   . ALA A 1 186 ? 2.366   -7.153  -14.843 1.00 90.82 186 A 1 
ATOM 1560 C CA  . ALA A 1 186 ? 1.812   -7.327  -16.185 1.00 90.39 186 A 1 
ATOM 1561 C C   . ALA A 1 186 ? 2.884   -7.622  -17.256 1.00 90.33 186 A 1 
ATOM 1562 O O   . ALA A 1 186 ? 2.533   -8.018  -18.369 1.00 88.68 186 A 1 
ATOM 1563 C CB  . ALA A 1 186 ? 0.995   -6.079  -16.534 1.00 90.24 186 A 1 
ATOM 1564 N N   . CYS A 1 187 ? 4.179   -7.453  -16.950 1.00 91.06 187 A 1 
ATOM 1565 C CA  . CYS A 1 187 ? 5.286   -7.688  -17.871 1.00 91.47 187 A 1 
ATOM 1566 C C   . CYS A 1 187 ? 6.496   -8.332  -17.174 1.00 91.09 187 A 1 
ATOM 1567 O O   . CYS A 1 187 ? 7.359   -7.658  -16.615 1.00 90.02 187 A 1 
ATOM 1568 C CB  . CYS A 1 187 ? 5.638   -6.359  -18.547 1.00 92.28 187 A 1 
ATOM 1569 S SG  . CYS A 1 187 ? 6.873   -6.635  -19.851 1.00 92.34 187 A 1 
ATOM 1570 N N   . GLU A 1 188 ? 6.609   -9.651  -17.300 1.00 90.54 188 A 1 
ATOM 1571 C CA  . GLU A 1 188 ? 7.755   -10.428 -16.795 1.00 90.07 188 A 1 
ATOM 1572 C C   . GLU A 1 188 ? 9.108   -9.903  -17.302 1.00 91.46 188 A 1 
ATOM 1573 O O   . GLU A 1 188 ? 10.101  -9.844  -16.571 1.00 90.43 188 A 1 
ATOM 1574 C CB  . GLU A 1 188 ? 7.553   -11.871 -17.276 1.00 87.15 188 A 1 
ATOM 1575 C CG  . GLU A 1 188 ? 8.700   -12.812 -16.906 1.00 75.11 188 A 1 
ATOM 1576 C CD  . GLU A 1 188 ? 8.495   -14.233 -17.437 1.00 70.65 188 A 1 
ATOM 1577 O OE1 . GLU A 1 188 ? 9.445   -15.025 -17.289 1.00 62.96 188 A 1 
ATOM 1578 O OE2 . GLU A 1 188 ? 7.407   -14.535 -17.982 1.00 61.78 188 A 1 
ATOM 1579 N N   . ARG A 1 189 ? 9.153   -9.487  -18.561 1.00 92.00 189 A 1 
ATOM 1580 C CA  . ARG A 1 189 ? 10.369  -8.988  -19.209 1.00 92.95 189 A 1 
ATOM 1581 C C   . ARG A 1 189 ? 10.801  -7.636  -18.644 1.00 94.30 189 A 1 
ATOM 1582 O O   . ARG A 1 189 ? 11.998  -7.413  -18.505 1.00 93.80 189 A 1 
ATOM 1583 C CB  . ARG A 1 189 ? 10.153  -8.945  -20.726 1.00 92.12 189 A 1 
ATOM 1584 C CG  . ARG A 1 189 ? 9.929   -10.342 -21.333 1.00 88.29 189 A 1 
ATOM 1585 C CD  . ARG A 1 189 ? 11.212  -11.190 -21.420 1.00 84.60 189 A 1 
ATOM 1586 N NE  . ARG A 1 189 ? 12.146  -10.633 -22.410 1.00 80.82 189 A 1 
ATOM 1587 C CZ  . ARG A 1 189 ? 13.325  -11.112 -22.742 1.00 75.49 189 A 1 
ATOM 1588 N NH1 . ARG A 1 189 ? 13.849  -12.147 -22.152 1.00 67.84 189 A 1 
ATOM 1589 N NH2 . ARG A 1 189 ? 14.004  -10.544 -23.701 1.00 67.25 189 A 1 
ATOM 1590 N N   . ALA A 1 190 ? 9.860   -6.780  -18.224 1.00 93.11 190 A 1 
ATOM 1591 C CA  . ALA A 1 190 ? 10.176  -5.546  -17.499 1.00 94.20 190 A 1 
ATOM 1592 C C   . ALA A 1 190 ? 10.823  -5.848  -16.140 1.00 94.86 190 A 1 
ATOM 1593 O O   . ALA A 1 190 ? 11.834  -5.238  -15.800 1.00 94.63 190 A 1 
ATOM 1594 C CB  . ALA A 1 190 ? 8.906   -4.703  -17.339 1.00 94.48 190 A 1 
ATOM 1595 N N   . LEU A 1 191 ? 10.319  -6.849  -15.415 1.00 93.45 191 A 1 
ATOM 1596 C CA  . LEU A 1 191 ? 10.931  -7.304  -14.164 1.00 93.12 191 A 1 
ATOM 1597 C C   . LEU A 1 191 ? 12.361  -7.821  -14.398 1.00 93.85 191 A 1 
ATOM 1598 O O   . LEU A 1 191 ? 13.286  -7.455  -13.678 1.00 93.38 191 A 1 
ATOM 1599 C CB  . LEU A 1 191 ? 10.022  -8.376  -13.526 1.00 91.61 191 A 1 
ATOM 1600 C CG  . LEU A 1 191 ? 10.502  -8.861  -12.148 1.00 85.28 191 A 1 
ATOM 1601 C CD1 . LEU A 1 191 ? 10.441  -7.756  -11.102 1.00 82.58 191 A 1 
ATOM 1602 C CD2 . LEU A 1 191 ? 9.620   -10.018 -11.676 1.00 82.17 191 A 1 
ATOM 1603 N N   . THR A 1 192 ? 12.568  -8.612  -15.453 1.00 93.42 192 A 1 
ATOM 1604 C CA  . THR A 1 192 ? 13.900  -9.099  -15.849 1.00 93.44 192 A 1 
ATOM 1605 C C   . THR A 1 192 ? 14.835  -7.952  -16.255 1.00 94.50 192 A 1 
ATOM 1606 O O   . THR A 1 192 ? 16.023  -7.994  -15.934 1.00 94.41 192 A 1 
ATOM 1607 C CB  . THR A 1 192 ? 13.784  -10.117 -16.993 1.00 92.26 192 A 1 
ATOM 1608 O OG1 . THR A 1 192 ? 12.923  -11.169 -16.631 1.00 88.06 192 A 1 
ATOM 1609 C CG2 . THR A 1 192 ? 15.126  -10.767 -17.340 1.00 87.95 192 A 1 
ATOM 1610 N N   . ALA A 1 193 ? 14.317  -6.909  -16.910 1.00 94.10 193 A 1 
ATOM 1611 C CA  . ALA A 1 193 ? 15.108  -5.745  -17.314 1.00 95.06 193 A 1 
ATOM 1612 C C   . ALA A 1 193 ? 15.736  -5.016  -16.113 1.00 95.86 193 A 1 
ATOM 1613 O O   . ALA A 1 193 ? 16.859  -4.530  -16.228 1.00 95.74 193 A 1 
ATOM 1614 C CB  . ALA A 1 193 ? 14.242  -4.803  -18.156 1.00 95.12 193 A 1 
ATOM 1615 N N   . LEU A 1 194 ? 15.087  -5.012  -14.944 1.00 95.22 194 A 1 
ATOM 1616 C CA  . LEU A 1 194 ? 15.637  -4.390  -13.727 1.00 95.55 194 A 1 
ATOM 1617 C C   . LEU A 1 194 ? 17.014  -4.957  -13.347 1.00 95.77 194 A 1 
ATOM 1618 O O   . LEU A 1 194 ? 17.891  -4.215  -12.904 1.00 95.26 194 A 1 
ATOM 1619 C CB  . LEU A 1 194 ? 14.678  -4.577  -12.541 1.00 95.72 194 A 1 
ATOM 1620 C CG  . LEU A 1 194 ? 13.257  -4.019  -12.703 1.00 95.13 194 A 1 
ATOM 1621 C CD1 . LEU A 1 194 ? 12.505  -4.229  -11.394 1.00 93.11 194 A 1 
ATOM 1622 C CD2 . LEU A 1 194 ? 13.239  -2.529  -13.040 1.00 92.91 194 A 1 
ATOM 1623 N N   . LYS A 1 195 ? 17.240  -6.254  -13.571 1.00 95.45 195 A 1 
ATOM 1624 C CA  . LYS A 1 195 ? 18.554  -6.883  -13.376 1.00 94.83 195 A 1 
ATOM 1625 C C   . LYS A 1 195 ? 19.616  -6.211  -14.248 1.00 95.35 195 A 1 
ATOM 1626 O O   . LYS A 1 195 ? 20.681  -5.859  -13.750 1.00 95.02 195 A 1 
ATOM 1627 C CB  . LYS A 1 195 ? 18.448  -8.384  -13.680 1.00 93.57 195 A 1 
ATOM 1628 C CG  . LYS A 1 195 ? 19.808  -9.082  -13.600 1.00 89.04 195 A 1 
ATOM 1629 C CD  . LYS A 1 195 ? 19.709  -10.548 -14.015 1.00 85.21 195 A 1 
ATOM 1630 C CE  . LYS A 1 195 ? 21.130  -11.098 -14.100 1.00 76.81 195 A 1 
ATOM 1631 N NZ  . LYS A 1 195 ? 21.161  -12.488 -14.613 1.00 71.11 195 A 1 
ATOM 1632 N N   . TYR A 1 196 ? 19.322  -6.023  -15.525 1.00 95.70 196 A 1 
ATOM 1633 C CA  . TYR A 1 196 ? 20.264  -5.430  -16.470 1.00 96.04 196 A 1 
ATOM 1634 C C   . TYR A 1 196 ? 20.474  -3.939  -16.209 1.00 96.49 196 A 1 
ATOM 1635 O O   . TYR A 1 196 ? 21.606  -3.473  -16.311 1.00 95.63 196 A 1 
ATOM 1636 C CB  . TYR A 1 196 ? 19.804  -5.700  -17.899 1.00 95.67 196 A 1 
ATOM 1637 C CG  . TYR A 1 196 ? 19.779  -7.173  -18.260 1.00 95.03 196 A 1 
ATOM 1638 C CD1 . TYR A 1 196 ? 20.988  -7.872  -18.456 1.00 91.54 196 A 1 
ATOM 1639 C CD2 . TYR A 1 196 ? 18.554  -7.848  -18.394 1.00 91.78 196 A 1 
ATOM 1640 C CE1 . TYR A 1 196 ? 20.968  -9.237  -18.799 1.00 90.13 196 A 1 
ATOM 1641 C CE2 . TYR A 1 196 ? 18.530  -9.213  -18.734 1.00 90.29 196 A 1 
ATOM 1642 C CZ  . TYR A 1 196 ? 19.738  -9.909  -18.944 1.00 90.91 196 A 1 
ATOM 1643 O OH  . TYR A 1 196 ? 19.710  -11.226 -19.286 1.00 88.93 196 A 1 
ATOM 1644 N N   . PHE A 1 197 ? 19.447  -3.204  -15.774 1.00 96.37 197 A 1 
ATOM 1645 C CA  . PHE A 1 197 ? 19.612  -1.833  -15.282 1.00 96.48 197 A 1 
ATOM 1646 C C   . PHE A 1 197 ? 20.590  -1.774  -14.101 1.00 96.51 197 A 1 
ATOM 1647 O O   . PHE A 1 197 ? 21.496  -0.947  -14.103 1.00 95.88 197 A 1 
ATOM 1648 C CB  . PHE A 1 197 ? 18.251  -1.231  -14.902 1.00 96.61 197 A 1 
ATOM 1649 C CG  . PHE A 1 197 ? 17.508  -0.617  -16.074 1.00 96.91 197 A 1 
ATOM 1650 C CD1 . PHE A 1 197 ? 17.924  0.627   -16.584 1.00 95.54 197 A 1 
ATOM 1651 C CD2 . PHE A 1 197 ? 16.405  -1.270  -16.652 1.00 95.79 197 A 1 
ATOM 1652 C CE1 . PHE A 1 197 ? 17.246  1.211   -17.667 1.00 95.32 197 A 1 
ATOM 1653 C CE2 . PHE A 1 197 ? 15.726  -0.687  -17.737 1.00 95.34 197 A 1 
ATOM 1654 C CZ  . PHE A 1 197 ? 16.146  0.554   -18.246 1.00 95.93 197 A 1 
ATOM 1655 N N   . CYS A 1 198 ? 20.474  -2.690  -13.144 1.00 96.44 198 A 1 
ATOM 1656 C CA  . CYS A 1 198 ? 21.409  -2.786  -12.021 1.00 96.05 198 A 1 
ATOM 1657 C C   . CYS A 1 198 ? 22.847  -3.092  -12.465 1.00 95.66 198 A 1 
ATOM 1658 O O   . CYS A 1 198 ? 23.796  -2.552  -11.903 1.00 94.46 198 A 1 
ATOM 1659 C CB  . CYS A 1 198 ? 20.892  -3.868  -11.063 1.00 95.78 198 A 1 
ATOM 1660 S SG  . CYS A 1 198 ? 21.941  -4.003  -9.585  1.00 94.65 198 A 1 
ATOM 1661 N N   . GLU A 1 199 ? 23.036  -3.981  -13.448 1.00 95.60 199 A 1 
ATOM 1662 C CA  . GLU A 1 199 ? 24.367  -4.463  -13.847 1.00 95.11 199 A 1 
ATOM 1663 C C   . GLU A 1 199 ? 25.082  -3.554  -14.857 1.00 94.87 199 A 1 
ATOM 1664 O O   . GLU A 1 199 ? 26.305  -3.459  -14.827 1.00 92.91 199 A 1 
ATOM 1665 C CB  . GLU A 1 199 ? 24.236  -5.878  -14.426 1.00 94.37 199 A 1 
ATOM 1666 C CG  . GLU A 1 199 ? 23.893  -6.907  -13.341 1.00 92.40 199 A 1 
ATOM 1667 C CD  . GLU A 1 199 ? 23.688  -8.331  -13.863 1.00 92.34 199 A 1 
ATOM 1668 O OE1 . GLU A 1 199 ? 23.719  -9.243  -12.995 1.00 85.39 199 A 1 
ATOM 1669 O OE2 . GLU A 1 199 ? 23.481  -8.547  -15.072 1.00 86.87 199 A 1 
ATOM 1670 N N   . GLN A 1 200 ? 24.345  -2.930  -15.764 1.00 96.06 200 A 1 
ATOM 1671 C CA  . GLN A 1 200 ? 24.916  -2.248  -16.931 1.00 95.84 200 A 1 
ATOM 1672 C C   . GLN A 1 200 ? 24.765  -0.726  -16.879 1.00 95.81 200 A 1 
ATOM 1673 O O   . GLN A 1 200 ? 25.529  -0.015  -17.534 1.00 94.44 200 A 1 
ATOM 1674 C CB  . GLN A 1 200 ? 24.274  -2.792  -18.216 1.00 95.77 200 A 1 
ATOM 1675 C CG  . GLN A 1 200 ? 24.442  -4.307  -18.402 1.00 94.57 200 A 1 
ATOM 1676 C CD  . GLN A 1 200 ? 23.768  -4.825  -19.669 1.00 93.45 200 A 1 
ATOM 1677 O OE1 . GLN A 1 200 ? 23.353  -4.096  -20.555 1.00 87.81 200 A 1 
ATOM 1678 N NE2 . GLN A 1 200 ? 23.629  -6.126  -19.811 1.00 86.04 200 A 1 
ATOM 1679 N N   . THR A 1 201 ? 23.784  -0.221  -16.141 1.00 95.91 201 A 1 
ATOM 1680 C CA  . THR A 1 201 ? 23.461  1.213   -16.080 1.00 95.55 201 A 1 
ATOM 1681 C C   . THR A 1 201 ? 23.038  1.645   -14.666 1.00 95.35 201 A 1 
ATOM 1682 O O   . THR A 1 201 ? 21.950  2.207   -14.503 1.00 93.80 201 A 1 
ATOM 1683 C CB  . THR A 1 201 ? 22.392  1.597   -17.122 1.00 94.95 201 A 1 
ATOM 1684 O OG1 . THR A 1 201 ? 21.228  0.833   -16.945 1.00 90.88 201 A 1 
ATOM 1685 C CG2 . THR A 1 201 ? 22.853  1.412   -18.565 1.00 88.48 201 A 1 
ATOM 1686 N N   . PRO A 1 202 ? 23.856  1.407   -13.624 1.00 95.51 202 A 1 
ATOM 1687 C CA  . PRO A 1 202 ? 23.497  1.700   -12.229 1.00 94.60 202 A 1 
ATOM 1688 C C   . PRO A 1 202 ? 23.273  3.195   -11.950 1.00 94.34 202 A 1 
ATOM 1689 O O   . PRO A 1 202 ? 22.592  3.551   -10.990 1.00 92.65 202 A 1 
ATOM 1690 C CB  . PRO A 1 202 ? 24.659  1.140   -11.399 1.00 93.77 202 A 1 
ATOM 1691 C CG  . PRO A 1 202 ? 25.849  1.196   -12.358 1.00 93.02 202 A 1 
ATOM 1692 C CD  . PRO A 1 202 ? 25.208  0.863   -13.696 1.00 94.98 202 A 1 
ATOM 1693 N N   . ASP A 1 203 ? 23.788  4.074   -12.812 1.00 94.77 203 A 1 
ATOM 1694 C CA  . ASP A 1 203 ? 23.632  5.528   -12.681 1.00 94.20 203 A 1 
ATOM 1695 C C   . ASP A 1 203 ? 22.191  6.011   -12.930 1.00 94.49 203 A 1 
ATOM 1696 O O   . ASP A 1 203 ? 21.840  7.134   -12.554 1.00 92.69 203 A 1 
ATOM 1697 C CB  . ASP A 1 203 ? 24.574  6.234   -13.664 1.00 92.81 203 A 1 
ATOM 1698 C CG  . ASP A 1 203 ? 26.039  5.812   -13.537 1.00 87.21 203 A 1 
ATOM 1699 O OD1 . ASP A 1 203 ? 26.501  5.611   -12.394 1.00 78.80 203 A 1 
ATOM 1700 O OD2 . ASP A 1 203 ? 26.667  5.662   -14.611 1.00 80.13 203 A 1 
ATOM 1701 N N   . TYR A 1 204 ? 21.347  5.192   -13.568 1.00 94.89 204 A 1 
ATOM 1702 C CA  . TYR A 1 204 ? 19.944  5.530   -13.790 1.00 95.07 204 A 1 
ATOM 1703 C C   . TYR A 1 204 ? 19.089  5.193   -12.568 1.00 95.05 204 A 1 
ATOM 1704 O O   . TYR A 1 204 ? 19.223  4.138   -11.939 1.00 93.66 204 A 1 
ATOM 1705 C CB  . TYR A 1 204 ? 19.406  4.859   -15.054 1.00 94.93 204 A 1 
ATOM 1706 C CG  . TYR A 1 204 ? 19.940  5.480   -16.333 1.00 95.25 204 A 1 
ATOM 1707 C CD1 . TYR A 1 204 ? 19.232  6.526   -16.960 1.00 92.75 204 A 1 
ATOM 1708 C CD2 . TYR A 1 204 ? 21.145  5.024   -16.892 1.00 93.17 204 A 1 
ATOM 1709 C CE1 . TYR A 1 204 ? 19.723  7.103   -18.148 1.00 91.96 204 A 1 
ATOM 1710 C CE2 . TYR A 1 204 ? 21.644  5.602   -18.078 1.00 92.19 204 A 1 
ATOM 1711 C CZ  . TYR A 1 204 ? 20.930  6.639   -18.711 1.00 93.33 204 A 1 
ATOM 1712 O OH  . TYR A 1 204 ? 21.404  7.186   -19.861 1.00 91.51 204 A 1 
ATOM 1713 N N   . HIS A 1 205 ? 18.153  6.087   -12.253 1.00 96.32 205 A 1 
ATOM 1714 C CA  . HIS A 1 205 ? 17.176  5.866   -11.195 1.00 96.40 205 A 1 
ATOM 1715 C C   . HIS A 1 205 ? 15.982  5.100   -11.759 1.00 96.85 205 A 1 
ATOM 1716 O O   . HIS A 1 205 ? 15.198  5.634   -12.539 1.00 96.04 205 A 1 
ATOM 1717 C CB  . HIS A 1 205 ? 16.767  7.203   -10.581 1.00 95.55 205 A 1 
ATOM 1718 C CG  . HIS A 1 205 ? 17.865  7.841   -9.780  1.00 94.32 205 A 1 
ATOM 1719 N ND1 . HIS A 1 205 ? 17.936  7.885   -8.411  1.00 82.43 205 A 1 
ATOM 1720 C CD2 . HIS A 1 205 ? 18.950  8.521   -10.264 1.00 83.46 205 A 1 
ATOM 1721 C CE1 . HIS A 1 205 ? 19.013  8.616   -8.073  1.00 84.79 205 A 1 
ATOM 1722 N NE2 . HIS A 1 205 ? 19.673  9.001   -9.173  1.00 86.83 205 A 1 
ATOM 1723 N N   . VAL A 1 206 ? 15.855  3.835   -11.357 1.00 96.63 206 A 1 
ATOM 1724 C CA  . VAL A 1 206 ? 14.766  2.961   -11.803 1.00 97.13 206 A 1 
ATOM 1725 C C   . VAL A 1 206 ? 13.963  2.496   -10.598 1.00 97.12 206 A 1 
ATOM 1726 O O   . VAL A 1 206 ? 14.519  1.957   -9.633  1.00 96.23 206 A 1 
ATOM 1727 C CB  . VAL A 1 206 ? 15.279  1.775   -12.638 1.00 96.77 206 A 1 
ATOM 1728 C CG1 . VAL A 1 206 ? 14.108  1.009   -13.263 1.00 94.68 206 A 1 
ATOM 1729 C CG2 . VAL A 1 206 ? 16.197  2.228   -13.776 1.00 94.58 206 A 1 
ATOM 1730 N N   . VAL A 1 207 ? 12.651  2.691   -10.664 1.00 96.91 207 A 1 
ATOM 1731 C CA  . VAL A 1 207 ? 11.685  2.197   -9.680  1.00 97.00 207 A 1 
ATOM 1732 C C   . VAL A 1 207 ? 10.578  1.417   -10.373 1.00 97.02 207 A 1 
ATOM 1733 O O   . VAL A 1 207 ? 10.257  1.662   -11.537 1.00 96.53 207 A 1 
ATOM 1734 C CB  . VAL A 1 207 ? 11.112  3.315   -8.788  1.00 96.41 207 A 1 
ATOM 1735 C CG1 . VAL A 1 207 ? 12.224  4.041   -8.025  1.00 92.37 207 A 1 
ATOM 1736 C CG2 . VAL A 1 207 ? 10.280  4.342   -9.560  1.00 92.42 207 A 1 
ATOM 1737 N N   . ALA A 1 208 ? 9.991   0.476   -9.653  1.00 96.83 208 A 1 
ATOM 1738 C CA  . ALA A 1 208 ? 8.844   -0.284  -10.113 1.00 96.50 208 A 1 
ATOM 1739 C C   . ALA A 1 208 ? 7.800   -0.416  -9.002  1.00 96.30 208 A 1 
ATOM 1740 O O   . ALA A 1 208 ? 8.151   -0.479  -7.824  1.00 95.58 208 A 1 
ATOM 1741 C CB  . ALA A 1 208 ? 9.329   -1.642  -10.621 1.00 95.96 208 A 1 
ATOM 1742 N N   . ALA A 1 209 ? 6.532   -0.497  -9.369  1.00 95.75 209 A 1 
ATOM 1743 C CA  . ALA A 1 209 ? 5.450   -0.834  -8.454  1.00 95.00 209 A 1 
ATOM 1744 C C   . ALA A 1 209 ? 4.674   -2.051  -8.960  1.00 93.78 209 A 1 
ATOM 1745 O O   . ALA A 1 209 ? 4.473   -2.231  -10.163 1.00 91.59 209 A 1 
ATOM 1746 C CB  . ALA A 1 209 ? 4.548   0.382   -8.241  1.00 94.19 209 A 1 
ATOM 1747 N N   . GLY A 1 210 ? 4.217   -2.891  -8.029  1.00 92.41 210 A 1 
ATOM 1748 C CA  . GLY A 1 210 ? 3.369   -4.032  -8.349  1.00 90.55 210 A 1 
ATOM 1749 C C   . GLY A 1 210 ? 2.410   -4.361  -7.213  1.00 90.13 210 A 1 
ATOM 1750 O O   . GLY A 1 210 ? 2.802   -4.408  -6.047  1.00 85.57 210 A 1 
ATOM 1751 N N   . SER A 1 211 ? 1.137   -4.589  -7.542  1.00 88.00 211 A 1 
ATOM 1752 C CA  . SER A 1 211 ? 0.102   -4.912  -6.553  1.00 85.36 211 A 1 
ATOM 1753 C C   . SER A 1 211 ? -0.006  -6.407  -6.248  1.00 83.69 211 A 1 
ATOM 1754 O O   . SER A 1 211 ? -0.431  -6.780  -5.158  1.00 76.64 211 A 1 
ATOM 1755 C CB  . SER A 1 211 ? -1.249  -4.341  -7.000  1.00 80.84 211 A 1 
ATOM 1756 O OG  . SER A 1 211 ? -1.567  -4.769  -8.306  1.00 72.31 211 A 1 
ATOM 1757 N N   . LEU A 1 212 ? 0.404   -7.262  -7.176  1.00 80.59 212 A 1 
ATOM 1758 C CA  . LEU A 1 212 ? 0.295   -8.725  -7.070  1.00 80.69 212 A 1 
ATOM 1759 C C   . LEU A 1 212 ? 1.616   -9.416  -7.423  1.00 81.85 212 A 1 
ATOM 1760 O O   . LEU A 1 212 ? 1.626   -10.526 -7.955  1.00 77.56 212 A 1 
ATOM 1761 C CB  . LEU A 1 212 ? -0.870  -9.202  -7.951  1.00 76.57 212 A 1 
ATOM 1762 C CG  . LEU A 1 212 ? -2.253  -8.774  -7.442  1.00 74.79 212 A 1 
ATOM 1763 C CD1 . LEU A 1 212 ? -3.290  -9.080  -8.511  1.00 71.51 212 A 1 
ATOM 1764 C CD2 . LEU A 1 212 ? -2.661  -9.526  -6.182  1.00 73.53 212 A 1 
ATOM 1765 N N   . LEU A 1 213 ? 2.735   -8.754  -7.148  1.00 81.23 213 A 1 
ATOM 1766 C CA  . LEU A 1 213 ? 4.046   -9.242  -7.558  1.00 80.81 213 A 1 
ATOM 1767 C C   . LEU A 1 213 ? 4.362   -10.609 -6.940  1.00 80.75 213 A 1 
ATOM 1768 O O   . LEU A 1 213 ? 4.825   -11.495 -7.650  1.00 76.55 213 A 1 
ATOM 1769 C CB  . LEU A 1 213 ? 5.101   -8.186  -7.207  1.00 78.94 213 A 1 
ATOM 1770 C CG  . LEU A 1 213 ? 6.482   -8.501  -7.799  1.00 76.36 213 A 1 
ATOM 1771 C CD1 . LEU A 1 213 ? 6.487   -8.432  -9.328  1.00 72.64 213 A 1 
ATOM 1772 C CD2 . LEU A 1 213 ? 7.488   -7.487  -7.264  1.00 73.53 213 A 1 
ATOM 1773 N N   . GLY A 1 214 ? 4.027   -10.826 -5.664  1.00 82.76 214 A 1 
ATOM 1774 C CA  . GLY A 1 214 ? 4.191   -12.134 -5.010  1.00 79.79 214 A 1 
ATOM 1775 C C   . GLY A 1 214 ? 3.409   -13.258 -5.700  1.00 80.79 214 A 1 
ATOM 1776 O O   . GLY A 1 214 ? 3.904   -14.375 -5.821  1.00 78.29 214 A 1 
ATOM 1777 N N   . VAL A 1 215 ? 2.215   -12.952 -6.225  1.00 83.65 215 A 1 
ATOM 1778 C CA  . VAL A 1 215 ? 1.398   -13.909 -6.995  1.00 82.84 215 A 1 
ATOM 1779 C C   . VAL A 1 215 ? 1.994   -14.156 -8.385  1.00 81.44 215 A 1 
ATOM 1780 O O   . VAL A 1 215 ? 1.975   -15.285 -8.874  1.00 77.70 215 A 1 
ATOM 1781 C CB  . VAL A 1 215 ? -0.048  -13.401 -7.134  1.00 81.85 215 A 1 
ATOM 1782 C CG1 . VAL A 1 215 ? -0.915  -14.336 -7.982  1.00 76.64 215 A 1 
ATOM 1783 C CG2 . VAL A 1 215 ? -0.722  -13.243 -5.762  1.00 79.08 215 A 1 
ATOM 1784 N N   . ALA A 1 216 ? 2.516   -13.109 -9.027  1.00 82.49 216 A 1 
ATOM 1785 C CA  . ALA A 1 216 ? 3.120   -13.201 -10.349 1.00 78.35 216 A 1 
ATOM 1786 C C   . ALA A 1 216 ? 4.421   -14.019 -10.303 1.00 76.00 216 A 1 
ATOM 1787 O O   . ALA A 1 216 ? 4.553   -14.992 -11.039 1.00 73.90 216 A 1 
ATOM 1788 C CB  . ALA A 1 216 ? 3.309   -11.785 -10.896 1.00 76.42 216 A 1 
ATOM 1789 N N   . VAL A 1 217 ? 5.332   -13.697 -9.386  1.00 74.34 217 A 1 
ATOM 1790 C CA  . VAL A 1 217 ? 6.659   -14.333 -9.252  1.00 71.50 217 A 1 
ATOM 1791 C C   . VAL A 1 217 ? 6.566   -15.832 -8.930  1.00 70.87 217 A 1 
ATOM 1792 O O   . VAL A 1 217 ? 7.444   -16.596 -9.317  1.00 65.59 217 A 1 
ATOM 1793 C CB  . VAL A 1 217 ? 7.486   -13.583 -8.191  1.00 67.95 217 A 1 
ATOM 1794 C CG1 . VAL A 1 217 ? 8.806   -14.273 -7.824  1.00 63.04 217 A 1 
ATOM 1795 C CG2 . VAL A 1 217 ? 7.850   -12.179 -8.698  1.00 65.94 217 A 1 
ATOM 1796 N N   . ASN A 1 218 ? 5.494   -16.272 -8.279  1.00 69.59 218 A 1 
ATOM 1797 C CA  . ASN A 1 218 ? 5.295   -17.686 -7.935  1.00 67.22 218 A 1 
ATOM 1798 C C   . ASN A 1 218 ? 4.801   -18.557 -9.114  1.00 66.48 218 A 1 
ATOM 1799 O O   . ASN A 1 218 ? 4.495   -19.734 -8.929  1.00 62.44 218 A 1 
ATOM 1800 C CB  . ASN A 1 218 ? 4.377   -17.750 -6.700  1.00 62.77 218 A 1 
ATOM 1801 C CG  . ASN A 1 218 ? 4.601   -18.976 -5.834  1.00 58.12 218 A 1 
ATOM 1802 O OD1 . ASN A 1 218 ? 5.632   -19.620 -5.851  1.00 53.92 218 A 1 
ATOM 1803 N ND2 . ASN A 1 218 ? 3.653   -19.306 -4.991  1.00 53.04 218 A 1 
ATOM 1804 N N   . ARG A 1 219 ? 4.705   -18.006 -10.339 1.00 68.24 219 A 1 
ATOM 1805 C CA  . ARG A 1 219 ? 4.378   -18.780 -11.547 1.00 65.18 219 A 1 
ATOM 1806 C C   . ARG A 1 219 ? 5.675   -19.278 -12.203 1.00 65.22 219 A 1 
ATOM 1807 O O   . ARG A 1 219 ? 6.618   -18.512 -12.340 1.00 60.28 219 A 1 
ATOM 1808 C CB  . ARG A 1 219 ? 3.534   -17.942 -12.523 1.00 59.27 219 A 1 
ATOM 1809 C CG  . ARG A 1 219 ? 2.184   -17.489 -11.944 1.00 54.63 219 A 1 
ATOM 1810 C CD  . ARG A 1 219 ? 1.429   -16.631 -12.969 1.00 52.23 219 A 1 
ATOM 1811 N NE  . ARG A 1 219 ? 0.116   -16.197 -12.459 1.00 45.97 219 A 1 
ATOM 1812 C CZ  . ARG A 1 219 ? -0.828  -15.564 -13.139 1.00 41.65 219 A 1 
ATOM 1813 N NH1 . ARG A 1 219 ? -0.677  -15.224 -14.388 1.00 39.89 219 A 1 
ATOM 1814 N NH2 . ARG A 1 219 ? -1.961  -15.257 -12.570 1.00 37.41 219 A 1 
ATOM 1815 N N   . GLU A 1 220 ? 5.697   -20.524 -12.666 1.00 54.51 220 A 1 
ATOM 1816 C CA  . GLU A 1 220 ? 6.881   -21.267 -13.151 1.00 55.12 220 A 1 
ATOM 1817 C C   . GLU A 1 220 ? 7.744   -20.575 -14.240 1.00 57.30 220 A 1 
ATOM 1818 O O   . GLU A 1 220 ? 8.840   -21.048 -14.546 1.00 51.39 220 A 1 
ATOM 1819 C CB  . GLU A 1 220 ? 6.427   -22.634 -13.707 1.00 47.19 220 A 1 
ATOM 1820 C CG  . GLU A 1 220 ? 5.822   -23.583 -12.653 1.00 40.75 220 A 1 
ATOM 1821 C CD  . GLU A 1 220 ? 5.442   -24.961 -13.240 1.00 37.34 220 A 1 
ATOM 1822 O OE1 . GLU A 1 220 ? 5.312   -25.916 -12.445 1.00 31.68 220 A 1 
ATOM 1823 O OE2 . GLU A 1 220 ? 5.257   -25.050 -14.480 1.00 33.81 220 A 1 
ATOM 1824 N N   . LYS A 1 221 ? 7.286   -19.482 -14.839 1.00 67.97 221 A 1 
ATOM 1825 C CA  . LYS A 1 221 ? 7.986   -18.783 -15.927 1.00 66.71 221 A 1 
ATOM 1826 C C   . LYS A 1 221 ? 8.912   -17.651 -15.460 1.00 67.20 221 A 1 
ATOM 1827 O O   . LYS A 1 221 ? 9.730   -17.194 -16.249 1.00 59.43 221 A 1 
ATOM 1828 C CB  . LYS A 1 221 ? 6.965   -18.295 -16.963 1.00 59.69 221 A 1 
ATOM 1829 C CG  . LYS A 1 221 ? 6.289   -19.475 -17.683 1.00 52.77 221 A 1 
ATOM 1830 C CD  . LYS A 1 221 ? 5.370   -18.968 -18.797 1.00 49.71 221 A 1 
ATOM 1831 C CE  . LYS A 1 221 ? 4.749   -20.160 -19.530 1.00 43.34 221 A 1 
ATOM 1832 N NZ  . LYS A 1 221 ? 3.908   -19.713 -20.664 1.00 37.97 221 A 1 
ATOM 1833 N N   . TYR A 1 222 ? 8.803   -17.182 -14.219 1.00 65.97 222 A 1 
ATOM 1834 C CA  . TYR A 1 222 ? 9.408   -15.919 -13.800 1.00 65.52 222 A 1 
ATOM 1835 C C   . TYR A 1 222 ? 10.810  -16.104 -13.218 1.00 68.72 222 A 1 
ATOM 1836 O O   . TYR A 1 222 ? 11.000  -16.787 -12.212 1.00 63.21 222 A 1 
ATOM 1837 C CB  . TYR A 1 222 ? 8.486   -15.186 -12.810 1.00 58.88 222 A 1 
ATOM 1838 C CG  . TYR A 1 222 ? 7.201   -14.674 -13.439 1.00 53.48 222 A 1 
ATOM 1839 C CD1 . TYR A 1 222 ? 7.079   -13.323 -13.806 1.00 49.29 222 A 1 
ATOM 1840 C CD2 . TYR A 1 222 ? 6.125   -15.554 -13.666 1.00 47.31 222 A 1 
ATOM 1841 C CE1 . TYR A 1 222 ? 5.888   -12.855 -14.402 1.00 41.64 222 A 1 
ATOM 1842 C CE2 . TYR A 1 222 ? 4.941   -15.094 -14.274 1.00 43.00 222 A 1 
ATOM 1843 C CZ  . TYR A 1 222 ? 4.819   -13.743 -14.643 1.00 41.36 222 A 1 
ATOM 1844 O OH  . TYR A 1 222 ? 3.680   -13.309 -15.239 1.00 39.24 222 A 1 
ATOM 1845 N N   . SER A 1 223 ? 11.806  -15.415 -13.792 1.00 73.49 223 A 1 
ATOM 1846 C CA  . SER A 1 223 ? 13.122  -15.251 -13.175 1.00 74.49 223 A 1 
ATOM 1847 C C   . SER A 1 223 ? 13.160  -13.942 -12.388 1.00 76.54 223 A 1 
ATOM 1848 O O   . SER A 1 223 ? 13.456  -12.882 -12.943 1.00 71.96 223 A 1 
ATOM 1849 C CB  . SER A 1 223 ? 14.239  -15.353 -14.218 1.00 67.72 223 A 1 
ATOM 1850 O OG  . SER A 1 223 ? 14.163  -14.329 -15.185 1.00 59.52 223 A 1 
ATOM 1851 N N   . PHE A 1 224 ? 12.865  -14.013 -11.092 1.00 80.08 224 A 1 
ATOM 1852 C CA  . PHE A 1 224 ? 13.002  -12.846 -10.221 1.00 82.54 224 A 1 
ATOM 1853 C C   . PHE A 1 224 ? 14.474  -12.387 -10.171 1.00 84.43 224 A 1 
ATOM 1854 O O   . PHE A 1 224 ? 15.367  -13.236 -10.065 1.00 82.47 224 A 1 
ATOM 1855 C CB  . PHE A 1 224 ? 12.458  -13.160 -8.822  1.00 80.86 224 A 1 
ATOM 1856 C CG  . PHE A 1 224 ? 12.292  -11.924 -7.960  1.00 81.84 224 A 1 
ATOM 1857 C CD1 . PHE A 1 224 ? 13.283  -11.552 -7.033  1.00 79.46 224 A 1 
ATOM 1858 C CD2 . PHE A 1 224 ? 11.149  -11.115 -8.118  1.00 78.54 224 A 1 
ATOM 1859 C CE1 . PHE A 1 224 ? 13.128  -10.382 -6.268  1.00 75.40 224 A 1 
ATOM 1860 C CE2 . PHE A 1 224 ? 10.997  -9.945  -7.352  1.00 76.35 224 A 1 
ATOM 1861 C CZ  . PHE A 1 224 ? 11.985  -9.577  -6.427  1.00 78.59 224 A 1 
ATOM 1862 N N   . PRO A 1 225 ? 14.777  -11.073 -10.246 1.00 82.85 225 A 1 
ATOM 1863 C CA  . PRO A 1 225 ? 16.147  -10.551 -10.271 1.00 85.28 225 A 1 
ATOM 1864 C C   . PRO A 1 225 ? 16.816  -10.577 -8.884  1.00 87.94 225 A 1 
ATOM 1865 O O   . PRO A 1 225 ? 17.176  -9.546  -8.314  1.00 85.25 225 A 1 
ATOM 1866 C CB  . PRO A 1 225 ? 16.009  -9.155  -10.889 1.00 82.05 225 A 1 
ATOM 1867 C CG  . PRO A 1 225 ? 14.622  -8.706  -10.448 1.00 81.88 225 A 1 
ATOM 1868 C CD  . PRO A 1 225 ? 13.818  -10.000 -10.478 1.00 85.47 225 A 1 
ATOM 1869 N N   . VAL A 1 226 ? 17.002  -11.778 -8.338  1.00 85.31 226 A 1 
ATOM 1870 C CA  . VAL A 1 226 ? 17.540  -12.018 -6.992  1.00 86.59 226 A 1 
ATOM 1871 C C   . VAL A 1 226 ? 18.874  -11.296 -6.797  1.00 87.80 226 A 1 
ATOM 1872 O O   . VAL A 1 226 ? 19.808  -11.431 -7.587  1.00 85.56 226 A 1 
ATOM 1873 C CB  . VAL A 1 226 ? 17.688  -13.525 -6.691  1.00 83.13 226 A 1 
ATOM 1874 C CG1 . VAL A 1 226 ? 18.205  -13.771 -5.266  1.00 76.90 226 A 1 
ATOM 1875 C CG2 . VAL A 1 226 ? 16.350  -14.264 -6.826  1.00 78.78 226 A 1 
ATOM 1876 N N   . GLY A 1 227 ? 18.957  -10.500 -5.722  1.00 88.46 227 A 1 
ATOM 1877 C CA  . GLY A 1 227 ? 20.152  -9.736  -5.356  1.00 90.64 227 A 1 
ATOM 1878 C C   . GLY A 1 227 ? 20.459  -8.524  -6.248  1.00 92.41 227 A 1 
ATOM 1879 O O   . GLY A 1 227 ? 21.431  -7.816  -5.970  1.00 89.87 227 A 1 
ATOM 1880 N N   . LYS A 1 228 ? 19.658  -8.255  -7.277  1.00 93.55 228 A 1 
ATOM 1881 C CA  . LYS A 1 228 ? 19.812  -7.146  -8.238  1.00 94.45 228 A 1 
ATOM 1882 C C   . LYS A 1 228 ? 18.761  -6.047  -8.095  1.00 95.25 228 A 1 
ATOM 1883 O O   . LYS A 1 228 ? 18.854  -5.036  -8.780  1.00 93.52 228 A 1 
ATOM 1884 C CB  . LYS A 1 228 ? 19.834  -7.706  -9.671  1.00 93.63 228 A 1 
ATOM 1885 C CG  . LYS A 1 228 ? 20.938  -8.752  -9.906  1.00 92.77 228 A 1 
ATOM 1886 C CD  . LYS A 1 228 ? 22.336  -8.151  -9.764  1.00 89.39 228 A 1 
ATOM 1887 C CE  . LYS A 1 228 ? 23.388  -9.244  -9.881  1.00 86.23 228 A 1 
ATOM 1888 N NZ  . LYS A 1 228 ? 24.689  -8.667  -10.295 1.00 76.83 228 A 1 
ATOM 1889 N N   . VAL A 1 229 ? 17.800  -6.229  -7.202  1.00 95.26 229 A 1 
ATOM 1890 C CA  . VAL A 1 229 ? 16.780  -5.235  -6.857  1.00 94.96 229 A 1 
ATOM 1891 C C   . VAL A 1 229 ? 16.711  -5.073  -5.342  1.00 94.61 229 A 1 
ATOM 1892 O O   . VAL A 1 229 ? 17.011  -6.014  -4.604  1.00 93.48 229 A 1 
ATOM 1893 C CB  . VAL A 1 229 ? 15.397  -5.594  -7.438  1.00 93.90 229 A 1 
ATOM 1894 C CG1 . VAL A 1 229 ? 15.433  -5.565  -8.972  1.00 88.71 229 A 1 
ATOM 1895 C CG2 . VAL A 1 229 ? 14.896  -6.970  -6.980  1.00 88.97 229 A 1 
ATOM 1896 N N   . ASP A 1 230 ? 16.328  -3.877  -4.903  1.00 95.34 230 A 1 
ATOM 1897 C CA  . ASP A 1 230 ? 15.871  -3.632  -3.540  1.00 94.84 230 A 1 
ATOM 1898 C C   . ASP A 1 230 ? 14.341  -3.748  -3.504  1.00 95.17 230 A 1 
ATOM 1899 O O   . ASP A 1 230 ? 13.659  -3.407  -4.473  1.00 94.70 230 A 1 
ATOM 1900 C CB  . ASP A 1 230 ? 16.324  -2.248  -3.055  1.00 93.88 230 A 1 
ATOM 1901 C CG  . ASP A 1 230 ? 17.846  -2.067  -2.962  1.00 91.92 230 A 1 
ATOM 1902 O OD1 . ASP A 1 230 ? 18.553  -3.030  -2.591  1.00 88.38 230 A 1 
ATOM 1903 O OD2 . ASP A 1 230 ? 18.299  -0.930  -3.252  1.00 88.12 230 A 1 
ATOM 1904 N N   . GLU A 1 231 ? 13.799  -4.214  -2.379  1.00 94.33 231 A 1 
ATOM 1905 C CA  . GLU A 1 231 ? 12.355  -4.374  -2.203  1.00 93.98 231 A 1 
ATOM 1906 C C   . GLU A 1 231 ? 11.866  -3.573  -0.995  1.00 94.10 231 A 1 
ATOM 1907 O O   . GLU A 1 231 ? 12.488  -3.569  0.068   1.00 93.06 231 A 1 
ATOM 1908 C CB  . GLU A 1 231 ? 11.974  -5.857  -2.075  1.00 92.60 231 A 1 
ATOM 1909 C CG  . GLU A 1 231 ? 12.218  -6.650  -3.366  1.00 88.60 231 A 1 
ATOM 1910 C CD  . GLU A 1 231 ? 11.835  -8.124  -3.198  1.00 87.23 231 A 1 
ATOM 1911 O OE1 . GLU A 1 231 ? 12.756  -8.967  -3.133  1.00 77.31 231 A 1 
ATOM 1912 O OE2 . GLU A 1 231 ? 10.614  -8.409  -3.138  1.00 78.91 231 A 1 
ATOM 1913 N N   . MET A 1 232 ? 10.727  -2.909  -1.147  1.00 94.93 232 A 1 
ATOM 1914 C CA  . MET A 1 232 ? 9.993   -2.280  -0.052  1.00 94.90 232 A 1 
ATOM 1915 C C   . MET A 1 232 ? 8.530   -2.718  -0.111  1.00 94.85 232 A 1 
ATOM 1916 O O   . MET A 1 232 ? 7.920   -2.739  -1.179  1.00 93.65 232 A 1 
ATOM 1917 C CB  . MET A 1 232 ? 10.099  -0.750  -0.119  1.00 94.44 232 A 1 
ATOM 1918 C CG  . MET A 1 232 ? 11.516  -0.238  0.159   1.00 91.57 232 A 1 
ATOM 1919 S SD  . MET A 1 232 ? 11.631  1.569   0.164   1.00 90.92 232 A 1 
ATOM 1920 C CE  . MET A 1 232 ? 13.393  1.782   0.502   1.00 81.64 232 A 1 
ATOM 1921 N N   . ASN A 1 233 ? 7.956   -3.026  1.050   1.00 94.91 233 A 1 
ATOM 1922 C CA  . ASN A 1 233 ? 6.532   -3.328  1.154   1.00 94.71 233 A 1 
ATOM 1923 C C   . ASN A 1 233 ? 5.764   -2.096  1.625   1.00 95.14 233 A 1 
ATOM 1924 O O   . ASN A 1 233 ? 6.122   -1.464  2.622   1.00 93.99 233 A 1 
ATOM 1925 C CB  . ASN A 1 233 ? 6.315   -4.542  2.063   1.00 93.56 233 A 1 
ATOM 1926 C CG  . ASN A 1 233 ? 6.845   -5.819  1.435   1.00 90.35 233 A 1 
ATOM 1927 O OD1 . ASN A 1 233 ? 6.528   -6.168  0.312   1.00 82.03 233 A 1 
ATOM 1928 N ND2 . ASN A 1 233 ? 7.677   -6.553  2.134   1.00 81.18 233 A 1 
ATOM 1929 N N   . MET A 1 234 ? 4.688   -1.782  0.932   1.00 94.79 234 A 1 
ATOM 1930 C CA  . MET A 1 234 ? 3.752   -0.727  1.292   1.00 95.13 234 A 1 
ATOM 1931 C C   . MET A 1 234 ? 2.440   -1.342  1.781   1.00 95.31 234 A 1 
ATOM 1932 O O   . MET A 1 234 ? 1.853   -2.210  1.130   1.00 93.91 234 A 1 
ATOM 1933 C CB  . MET A 1 234 ? 3.574   0.205   0.092   1.00 93.98 234 A 1 
ATOM 1934 C CG  . MET A 1 234 ? 2.928   1.526   0.495   1.00 88.21 234 A 1 
ATOM 1935 S SD  . MET A 1 234 ? 2.849   2.679   -0.892  1.00 87.99 234 A 1 
ATOM 1936 C CE  . MET A 1 234 ? 2.104   4.095   -0.055  1.00 79.24 234 A 1 
ATOM 1937 N N   . TYR A 1 235 ? 1.989   -0.869  2.933   1.00 96.00 235 A 1 
ATOM 1938 C CA  . TYR A 1 235 ? 0.765   -1.301  3.606   1.00 95.86 235 A 1 
ATOM 1939 C C   . TYR A 1 235 ? -0.275  -0.173  3.585   1.00 96.05 235 A 1 
ATOM 1940 O O   . TYR A 1 235 ? 0.073   0.968   3.242   1.00 95.09 235 A 1 
ATOM 1941 C CB  . TYR A 1 235 ? 1.137   -1.759  5.025   1.00 95.22 235 A 1 
ATOM 1942 C CG  . TYR A 1 235 ? 2.095   -2.941  5.045   1.00 94.86 235 A 1 
ATOM 1943 C CD1 . TYR A 1 235 ? 1.595   -4.258  4.987   1.00 92.10 235 A 1 
ATOM 1944 C CD2 . TYR A 1 235 ? 3.489   -2.725  5.090   1.00 92.28 235 A 1 
ATOM 1945 C CE1 . TYR A 1 235 ? 2.481   -5.353  4.985   1.00 90.82 235 A 1 
ATOM 1946 C CE2 . TYR A 1 235 ? 4.376   -3.819  5.085   1.00 91.16 235 A 1 
ATOM 1947 C CZ  . TYR A 1 235 ? 3.872   -5.135  5.036   1.00 91.30 235 A 1 
ATOM 1948 O OH  . TYR A 1 235 ? 4.730   -6.193  5.046   1.00 88.81 235 A 1 
ATOM 1949 N N   . PRO A 1 236 ? -1.547  -0.438  3.933   1.00 96.21 236 A 1 
ATOM 1950 C CA  . PRO A 1 236 ? -2.480  0.628   4.297   1.00 96.39 236 A 1 
ATOM 1951 C C   . PRO A 1 236 ? -1.858  1.572   5.338   1.00 96.33 236 A 1 
ATOM 1952 O O   . PRO A 1 236 ? -0.956  1.158   6.070   1.00 95.46 236 A 1 
ATOM 1953 C CB  . PRO A 1 236 ? -3.723  -0.090  4.844   1.00 96.04 236 A 1 
ATOM 1954 C CG  . PRO A 1 236 ? -3.656  -1.478  4.210   1.00 95.00 236 A 1 
ATOM 1955 C CD  . PRO A 1 236 ? -2.159  -1.745  4.150   1.00 96.39 236 A 1 
ATOM 1956 N N   . LEU A 1 237 ? -2.310  2.824   5.421   1.00 95.96 237 A 1 
ATOM 1957 C CA  . LEU A 1 237 ? -1.803  3.762   6.428   1.00 95.98 237 A 1 
ATOM 1958 C C   . LEU A 1 237 ? -1.918  3.128   7.815   1.00 96.35 237 A 1 
ATOM 1959 O O   . LEU A 1 237 ? -2.981  2.619   8.180   1.00 95.81 237 A 1 
ATOM 1960 C CB  . LEU A 1 237 ? -2.556  5.107   6.422   1.00 95.42 237 A 1 
ATOM 1961 C CG  . LEU A 1 237 ? -2.261  6.044   5.237   1.00 93.48 237 A 1 
ATOM 1962 C CD1 . LEU A 1 237 ? -3.141  5.736   4.033   1.00 87.64 237 A 1 
ATOM 1963 C CD2 . LEU A 1 237 ? -2.534  7.495   5.620   1.00 86.90 237 A 1 
ATOM 1964 N N   . ASP A 1 238 ? -0.848  3.173   8.591   1.00 95.93 238 A 1 
ATOM 1965 C CA  . ASP A 1 238 ? -0.944  2.817   10.001  1.00 95.65 238 A 1 
ATOM 1966 C C   . ASP A 1 238 ? -1.585  3.950   10.820  1.00 96.24 238 A 1 
ATOM 1967 O O   . ASP A 1 238 ? -1.949  5.010   10.295  1.00 95.69 238 A 1 
ATOM 1968 C CB  . ASP A 1 238 ? 0.407   2.298   10.527  1.00 94.41 238 A 1 
ATOM 1969 C CG  . ASP A 1 238 ? 1.473   3.353   10.808  1.00 93.82 238 A 1 
ATOM 1970 O OD1 . ASP A 1 238 ? 1.186   4.565   10.838  1.00 90.45 238 A 1 
ATOM 1971 O OD2 . ASP A 1 238 ? 2.611   2.940   11.131  1.00 89.56 238 A 1 
ATOM 1972 N N   . PHE A 1 239 ? -1.783  3.728   12.116  1.00 96.18 239 A 1 
ATOM 1973 C CA  . PHE A 1 239 ? -2.447  4.732   12.945  1.00 96.39 239 A 1 
ATOM 1974 C C   . PHE A 1 239 ? -1.639  6.035   13.068  1.00 96.40 239 A 1 
ATOM 1975 O O   . PHE A 1 239 ? -2.228  7.103   13.171  1.00 95.91 239 A 1 
ATOM 1976 C CB  . PHE A 1 239 ? -2.775  4.140   14.318  1.00 96.16 239 A 1 
ATOM 1977 C CG  . PHE A 1 239 ? -3.602  5.075   15.180  1.00 96.16 239 A 1 
ATOM 1978 C CD1 . PHE A 1 239 ? -3.044  5.670   16.328  1.00 93.36 239 A 1 
ATOM 1979 C CD2 . PHE A 1 239 ? -4.917  5.397   14.801  1.00 93.81 239 A 1 
ATOM 1980 C CE1 . PHE A 1 239 ? -3.800  6.573   17.094  1.00 92.49 239 A 1 
ATOM 1981 C CE2 . PHE A 1 239 ? -5.669  6.307   15.564  1.00 92.25 239 A 1 
ATOM 1982 C CZ  . PHE A 1 239 ? -5.111  6.896   16.709  1.00 93.77 239 A 1 
ATOM 1983 N N   . GLU A 1 240 ? -0.306  5.984   13.023  1.00 96.03 240 A 1 
ATOM 1984 C CA  . GLU A 1 240 ? 0.530   7.191   13.039  1.00 96.07 240 A 1 
ATOM 1985 C C   . GLU A 1 240 ? 0.355   8.005   11.748  1.00 95.93 240 A 1 
ATOM 1986 O O   . GLU A 1 240 ? 0.100   9.206   11.808  1.00 95.20 240 A 1 
ATOM 1987 C CB  . GLU A 1 240 ? 1.990   6.787   13.258  1.00 95.67 240 A 1 
ATOM 1988 C CG  . GLU A 1 240 ? 2.911   8.001   13.388  1.00 94.46 240 A 1 
ATOM 1989 C CD  . GLU A 1 240 ? 4.388   7.621   13.571  1.00 94.56 240 A 1 
ATOM 1990 O OE1 . GLU A 1 240 ? 5.168   8.514   13.968  1.00 88.94 240 A 1 
ATOM 1991 O OE2 . GLU A 1 240 ? 4.791   6.462   13.322  1.00 90.88 240 A 1 
ATOM 1992 N N   . GLU A 1 241 ? 0.417   7.353   10.583  1.00 95.72 241 A 1 
ATOM 1993 C CA  . GLU A 1 241 ? 0.155   7.986   9.286   1.00 95.38 241 A 1 
ATOM 1994 C C   . GLU A 1 241 ? -1.276  8.547   9.209   1.00 95.14 241 A 1 
ATOM 1995 O O   . GLU A 1 241 ? -1.492  9.627   8.657   1.00 94.17 241 A 1 
ATOM 1996 C CB  . GLU A 1 241 ? 0.390   6.972   8.149   1.00 94.99 241 A 1 
ATOM 1997 C CG  . GLU A 1 241 ? 1.866   6.564   7.977   1.00 94.06 241 A 1 
ATOM 1998 C CD  . GLU A 1 241 ? 2.082   5.573   6.815   1.00 94.55 241 A 1 
ATOM 1999 O OE1 . GLU A 1 241 ? 3.145   5.651   6.158   1.00 90.23 241 A 1 
ATOM 2000 O OE2 . GLU A 1 241 ? 1.192   4.749   6.501   1.00 91.51 241 A 1 
ATOM 2001 N N   . PHE A 1 242 ? -2.251  7.867   9.816   1.00 95.67 242 A 1 
ATOM 2002 C CA  . PHE A 1 242 ? -3.613  8.386   9.956   1.00 95.50 242 A 1 
ATOM 2003 C C   . PHE A 1 242 ? -3.657  9.654   10.827  1.00 95.27 242 A 1 
ATOM 2004 O O   . PHE A 1 242 ? -4.334  10.613  10.468  1.00 94.58 242 A 1 
ATOM 2005 C CB  . PHE A 1 242 ? -4.522  7.291   10.526  1.00 95.54 242 A 1 
ATOM 2006 C CG  . PHE A 1 242 ? -5.943  7.746   10.800  1.00 95.73 242 A 1 
ATOM 2007 C CD1 . PHE A 1 242 ? -6.323  8.155   12.095  1.00 94.28 242 A 1 
ATOM 2008 C CD2 . PHE A 1 242 ? -6.890  7.763   9.761   1.00 94.67 242 A 1 
ATOM 2009 C CE1 . PHE A 1 242 ? -7.647  8.563   12.347  1.00 94.11 242 A 1 
ATOM 2010 C CE2 . PHE A 1 242 ? -8.213  8.168   10.013  1.00 94.15 242 A 1 
ATOM 2011 C CZ  . PHE A 1 242 ? -8.593  8.563   11.308  1.00 94.68 242 A 1 
ATOM 2012 N N   . LEU A 1 243 ? -2.923  9.698   11.939  1.00 94.85 243 A 1 
ATOM 2013 C CA  . LEU A 1 243 ? -2.819  10.908  12.764  1.00 94.26 243 A 1 
ATOM 2014 C C   . LEU A 1 243 ? -2.203  12.077  11.983  1.00 93.28 243 A 1 
ATOM 2015 O O   . LEU A 1 243 ? -2.705  13.194  12.085  1.00 92.77 243 A 1 
ATOM 2016 C CB  . LEU A 1 243 ? -2.002  10.634  14.041  1.00 95.16 243 A 1 
ATOM 2017 C CG  . LEU A 1 243 ? -2.688  9.755   15.097  1.00 94.97 243 A 1 
ATOM 2018 C CD1 . LEU A 1 243 ? -1.716  9.530   16.260  1.00 93.33 243 A 1 
ATOM 2019 C CD2 . LEU A 1 243 ? -3.962  10.391  15.655  1.00 93.45 243 A 1 
ATOM 2020 N N   . TRP A 1 244 ? -1.173  11.826  11.171  1.00 93.50 244 A 1 
ATOM 2021 C CA  . TRP A 1 244 ? -0.590  12.839  10.290  1.00 92.27 244 A 1 
ATOM 2022 C C   . TRP A 1 244 ? -1.612  13.357  9.276   1.00 91.38 244 A 1 
ATOM 2023 O O   . TRP A 1 244 ? -1.790  14.567  9.157   1.00 89.75 244 A 1 
ATOM 2024 C CB  . TRP A 1 244 ? 0.635   12.270  9.570   1.00 91.90 244 A 1 
ATOM 2025 C CG  . TRP A 1 244 ? 1.771   11.802  10.425  1.00 92.05 244 A 1 
ATOM 2026 C CD1 . TRP A 1 244 ? 2.019   12.150  11.706  1.00 89.73 244 A 1 
ATOM 2027 C CD2 . TRP A 1 244 ? 2.857   10.906  10.048  1.00 91.76 244 A 1 
ATOM 2028 N NE1 . TRP A 1 244 ? 3.170   11.535  12.150  1.00 89.66 244 A 1 
ATOM 2029 C CE2 . TRP A 1 244 ? 3.736   10.762  11.161  1.00 90.94 244 A 1 
ATOM 2030 C CE3 . TRP A 1 244 ? 3.195   10.209  8.864   1.00 90.77 244 A 1 
ATOM 2031 C CZ2 . TRP A 1 244 ? 4.901   9.982   11.099  1.00 90.31 244 A 1 
ATOM 2032 C CZ3 . TRP A 1 244 ? 4.354   9.422   8.796   1.00 89.62 244 A 1 
ATOM 2033 C CH2 . TRP A 1 244 ? 5.208   9.308   9.907   1.00 89.26 244 A 1 
ATOM 2034 N N   . ALA A 1 245 ? -2.344  12.455  8.623   1.00 91.48 245 A 1 
ATOM 2035 C CA  . ALA A 1 245 ? -3.395  12.830  7.679   1.00 90.30 245 A 1 
ATOM 2036 C C   . ALA A 1 245 ? -4.511  13.659  8.347   1.00 89.37 245 A 1 
ATOM 2037 O O   . ALA A 1 245 ? -5.049  14.589  7.747   1.00 88.01 245 A 1 
ATOM 2038 C CB  . ALA A 1 245 ? -3.934  11.544  7.036   1.00 90.61 245 A 1 
ATOM 2039 N N   . MET A 1 246 ? -4.807  13.387  9.616   1.00 90.81 246 A 1 
ATOM 2040 C CA  . MET A 1 246 ? -5.762  14.141  10.444  1.00 89.95 246 A 1 
ATOM 2041 C C   . MET A 1 246 ? -5.193  15.454  11.024  1.00 89.04 246 A 1 
ATOM 2042 O O   . MET A 1 246 ? -5.858  16.098  11.844  1.00 86.83 246 A 1 
ATOM 2043 C CB  . MET A 1 246 ? -6.292  13.216  11.559  1.00 90.25 246 A 1 
ATOM 2044 C CG  . MET A 1 246 ? -7.174  12.078  11.026  1.00 87.99 246 A 1 
ATOM 2045 S SD  . MET A 1 246 ? -8.739  12.585  10.256  1.00 87.28 246 A 1 
ATOM 2046 C CE  . MET A 1 246 ? -9.648  13.210  11.691  1.00 78.74 246 A 1 
ATOM 2047 N N   . ASN A 1 247 ? -3.975  15.853  10.644  1.00 87.68 247 A 1 
ATOM 2048 C CA  . ASN A 1 247 ? -3.261  17.012  11.194  1.00 86.84 247 A 1 
ATOM 2049 C C   . ASN A 1 247 ? -3.131  16.945  12.736  1.00 88.01 247 A 1 
ATOM 2050 O O   . ASN A 1 247 ? -3.494  17.872  13.472  1.00 86.53 247 A 1 
ATOM 2051 C CB  . ASN A 1 247 ? -3.893  18.305  10.645  1.00 84.17 247 A 1 
ATOM 2052 C CG  . ASN A 1 247 ? -3.033  19.529  10.919  1.00 76.47 247 A 1 
ATOM 2053 O OD1 . ASN A 1 247 ? -1.834  19.467  11.093  1.00 70.10 247 A 1 
ATOM 2054 N ND2 . ASN A 1 247 ? -3.622  20.701  10.952  1.00 67.05 247 A 1 
ATOM 2055 N N   . ARG A 1 248 ? -2.658  15.794  13.225  1.00 88.10 248 A 1 
ATOM 2056 C CA  . ARG A 1 248 ? -2.434  15.470  14.643  1.00 90.27 248 A 1 
ATOM 2057 C C   . ARG A 1 248 ? -0.995  14.995  14.911  1.00 92.43 248 A 1 
ATOM 2058 O O   . ARG A 1 248 ? -0.773  14.165  15.792  1.00 91.88 248 A 1 
ATOM 2059 C CB  . ARG A 1 248 ? -3.493  14.449  15.117  1.00 90.79 248 A 1 
ATOM 2060 C CG  . ARG A 1 248 ? -4.942  14.958  15.090  1.00 89.68 248 A 1 
ATOM 2061 C CD  . ARG A 1 248 ? -5.181  16.070  16.113  1.00 86.69 248 A 1 
ATOM 2062 N NE  . ARG A 1 248 ? -6.596  16.489  16.130  1.00 82.90 248 A 1 
ATOM 2063 C CZ  . ARG A 1 248 ? -7.130  17.502  15.470  1.00 77.96 248 A 1 
ATOM 2064 N NH1 . ARG A 1 248 ? -6.421  18.266  14.688  1.00 71.97 248 A 1 
ATOM 2065 N NH2 . ARG A 1 248 ? -8.408  17.760  15.591  1.00 71.18 248 A 1 
ATOM 2066 N N   . GLU A 1 249 ? -0.014  15.534  14.195  1.00 88.96 249 A 1 
ATOM 2067 C CA  . GLU A 1 249 ? 1.409   15.167  14.323  1.00 89.81 249 A 1 
ATOM 2068 C C   . GLU A 1 249 ? 1.925   15.352  15.759  1.00 91.89 249 A 1 
ATOM 2069 O O   . GLU A 1 249 ? 2.539   14.442  16.317  1.00 91.40 249 A 1 
ATOM 2070 C CB  . GLU A 1 249 ? 2.264   15.989  13.342  1.00 87.31 249 A 1 
ATOM 2071 C CG  . GLU A 1 249 ? 1.921   15.660  11.879  1.00 80.04 249 A 1 
ATOM 2072 C CD  . GLU A 1 249 ? 2.769   16.415  10.844  1.00 75.93 249 A 1 
ATOM 2073 O OE1 . GLU A 1 249 ? 2.410   16.358  9.644   1.00 67.95 249 A 1 
ATOM 2074 O OE2 . GLU A 1 249 ? 3.801   17.027  11.182  1.00 66.15 249 A 1 
ATOM 2075 N N   . THR A 1 250 ? 1.582   16.458  16.414  1.00 87.32 250 A 1 
ATOM 2076 C CA  . THR A 1 250 ? 1.950   16.701  17.821  1.00 88.31 250 A 1 
ATOM 2077 C C   . THR A 1 250 ? 1.439   15.600  18.756  1.00 90.41 250 A 1 
ATOM 2078 O O   . THR A 1 250 ? 2.158   15.169  19.648  1.00 89.83 250 A 1 
ATOM 2079 C CB  . THR A 1 250 ? 1.400   18.053  18.302  1.00 87.49 250 A 1 
ATOM 2080 O OG1 . THR A 1 250 ? 1.679   19.053  17.354  1.00 80.29 250 A 1 
ATOM 2081 C CG2 . THR A 1 250 ? 1.993   18.501  19.636  1.00 76.10 250 A 1 
ATOM 2082 N N   . LEU A 1 251 ? 0.220   15.103  18.547  1.00 89.06 251 A 1 
ATOM 2083 C CA  . LEU A 1 251 ? -0.317  13.995  19.344  1.00 90.91 251 A 1 
ATOM 2084 C C   . LEU A 1 251 ? 0.458   12.693  19.084  1.00 92.76 251 A 1 
ATOM 2085 O O   . LEU A 1 251 ? 0.673   11.927  20.020  1.00 93.09 251 A 1 
ATOM 2086 C CB  . LEU A 1 251 ? -1.820  13.837  19.051  1.00 91.78 251 A 1 
ATOM 2087 C CG  . LEU A 1 251 ? -2.505  12.691  19.820  1.00 90.90 251 A 1 
ATOM 2088 C CD1 . LEU A 1 251 ? -2.468  12.889  21.332  1.00 86.73 251 A 1 
ATOM 2089 C CD2 . LEU A 1 251 ? -3.970  12.594  19.389  1.00 87.55 251 A 1 
ATOM 2090 N N   . ALA A 1 252 ? 0.883   12.432  17.847  1.00 94.78 252 A 1 
ATOM 2091 C CA  . ALA A 1 252 ? 1.703   11.265  17.524  1.00 95.14 252 A 1 
ATOM 2092 C C   . ALA A 1 252 ? 3.056   11.304  18.255  1.00 95.92 252 A 1 
ATOM 2093 O O   . ALA A 1 252 ? 3.476   10.284  18.807  1.00 95.64 252 A 1 
ATOM 2094 C CB  . ALA A 1 252 ? 1.872   11.171  16.001  1.00 94.59 252 A 1 
ATOM 2095 N N   . GLU A 1 253 ? 3.701   12.463  18.339  1.00 93.65 253 A 1 
ATOM 2096 C CA  . GLU A 1 253 ? 4.958   12.634  19.083  1.00 94.10 253 A 1 
ATOM 2097 C C   . GLU A 1 253 ? 4.766   12.483  20.603  1.00 94.85 253 A 1 
ATOM 2098 O O   . GLU A 1 253 ? 5.538   11.769  21.247  1.00 94.46 253 A 1 
ATOM 2099 C CB  . GLU A 1 253 ? 5.616   13.974  18.719  1.00 94.26 253 A 1 
ATOM 2100 C CG  . GLU A 1 253 ? 6.045   14.066  17.238  1.00 89.94 253 A 1 
ATOM 2101 C CD  . GLU A 1 253 ? 6.867   12.856  16.766  1.00 86.79 253 A 1 
ATOM 2102 O OE1 . GLU A 1 253 ? 6.520   12.231  15.731  1.00 76.89 253 A 1 
ATOM 2103 O OE2 . GLU A 1 253 ? 7.820   12.465  17.466  1.00 76.86 253 A 1 
ATOM 2104 N N   . GLU A 1 254 ? 3.689   13.029  21.173  1.00 94.58 254 A 1 
ATOM 2105 C CA  . GLU A 1 254 ? 3.335   12.803  22.586  1.00 94.84 254 A 1 
ATOM 2106 C C   . GLU A 1 254 ? 3.147   11.305  22.890  1.00 95.94 254 A 1 
ATOM 2107 O O   . GLU A 1 254 ? 3.662   10.784  23.882  1.00 95.10 254 A 1 
ATOM 2108 C CB  . GLU A 1 254 ? 2.034   13.558  22.921  1.00 94.25 254 A 1 
ATOM 2109 C CG  . GLU A 1 254 ? 2.209   15.085  23.022  1.00 86.72 254 A 1 
ATOM 2110 C CD  . GLU A 1 254 ? 2.982   15.554  24.259  1.00 86.23 254 A 1 
ATOM 2111 O OE1 . GLU A 1 254 ? 3.444   16.716  24.241  1.00 75.29 254 A 1 
ATOM 2112 O OE2 . GLU A 1 254 ? 3.046   14.787  25.243  1.00 76.18 254 A 1 
ATOM 2113 N N   . ILE A 1 255 ? 2.464   10.571  22.014  1.00 95.89 255 A 1 
ATOM 2114 C CA  . ILE A 1 255 ? 2.277   9.118   22.142  1.00 96.67 255 A 1 
ATOM 2115 C C   . ILE A 1 255 ? 3.631   8.393   22.182  1.00 97.07 255 A 1 
ATOM 2116 O O   . ILE A 1 255 ? 3.833   7.518   23.031  1.00 96.68 255 A 1 
ATOM 2117 C CB  . ILE A 1 255 ? 1.361   8.597   21.006  1.00 96.84 255 A 1 
ATOM 2118 C CG1 . ILE A 1 255 ? -0.099  9.053   21.235  1.00 96.14 255 A 1 
ATOM 2119 C CG2 . ILE A 1 255 ? 1.395   7.062   20.888  1.00 96.12 255 A 1 
ATOM 2120 C CD1 . ILE A 1 255 ? -1.001  8.904   20.002  1.00 94.02 255 A 1 
ATOM 2121 N N   . LYS A 1 256 ? 4.568   8.743   21.290  1.00 96.99 256 A 1 
ATOM 2122 C CA  . LYS A 1 256 ? 5.917   8.148   21.246  1.00 97.00 256 A 1 
ATOM 2123 C C   . LYS A 1 256 ? 6.719   8.449   22.508  1.00 97.17 256 A 1 
ATOM 2124 O O   . LYS A 1 256 ? 7.351   7.542   23.051  1.00 96.68 256 A 1 
ATOM 2125 C CB  . LYS A 1 256 ? 6.691   8.672   20.032  1.00 96.59 256 A 1 
ATOM 2126 C CG  . LYS A 1 256 ? 6.177   8.138   18.689  1.00 95.60 256 A 1 
ATOM 2127 C CD  . LYS A 1 256 ? 6.914   8.895   17.583  1.00 93.83 256 A 1 
ATOM 2128 C CE  . LYS A 1 256 ? 6.349   8.608   16.202  1.00 88.00 256 A 1 
ATOM 2129 N NZ  . LYS A 1 256 ? 6.840   9.629   15.242  1.00 83.14 256 A 1 
ATOM 2130 N N   . MET A 1 257 ? 6.673   9.687   22.992  1.00 96.97 257 A 1 
ATOM 2131 C CA  . MET A 1 257 ? 7.361   10.106  24.213  1.00 96.78 257 A 1 
ATOM 2132 C C   . MET A 1 257 ? 6.883   9.292   25.424  1.00 96.84 257 A 1 
ATOM 2133 O O   . MET A 1 257 ? 7.680   8.616   26.076  1.00 96.13 257 A 1 
ATOM 2134 C CB  . MET A 1 257 ? 7.137   11.612  24.412  1.00 96.24 257 A 1 
ATOM 2135 C CG  . MET A 1 257 ? 7.877   12.147  25.645  1.00 85.80 257 A 1 
ATOM 2136 S SD  . MET A 1 257 ? 7.618   13.911  25.951  1.00 79.85 257 A 1 
ATOM 2137 C CE  . MET A 1 257 ? 5.856   13.925  26.361  1.00 66.93 257 A 1 
ATOM 2138 N N   . HIS A 1 258 ? 5.569   9.245   25.667  1.00 97.00 258 A 1 
ATOM 2139 C CA  . HIS A 1 258 ? 4.999   8.481   26.782  1.00 96.90 258 A 1 
ATOM 2140 C C   . HIS A 1 258 ? 5.229   6.968   26.648  1.00 96.97 258 A 1 
ATOM 2141 O O   . HIS A 1 258 ? 5.423   6.273   27.650  1.00 96.13 258 A 1 
ATOM 2142 C CB  . HIS A 1 258 ? 3.509   8.812   26.896  1.00 97.08 258 A 1 
ATOM 2143 C CG  . HIS A 1 258 ? 3.272   10.156  27.527  1.00 97.05 258 A 1 
ATOM 2144 N ND1 . HIS A 1 258 ? 3.534   10.458  28.846  1.00 87.10 258 A 1 
ATOM 2145 C CD2 . HIS A 1 258 ? 2.782   11.282  26.937  1.00 88.83 258 A 1 
ATOM 2146 C CE1 . HIS A 1 258 ? 3.217   11.747  29.039  1.00 89.99 258 A 1 
ATOM 2147 N NE2 . HIS A 1 258 ? 2.743   12.283  27.909  1.00 91.88 258 A 1 
ATOM 2148 N N   . PHE A 1 259 ? 5.267   6.438   25.425  1.00 97.10 259 A 1 
ATOM 2149 C CA  . PHE A 1 259 ? 5.651   5.048   25.181  1.00 96.94 259 A 1 
ATOM 2150 C C   . PHE A 1 259 ? 7.110   4.779   25.577  1.00 96.76 259 A 1 
ATOM 2151 O O   . PHE A 1 259 ? 7.382   3.748   26.200  1.00 95.97 259 A 1 
ATOM 2152 C CB  . PHE A 1 259 ? 5.420   4.677   23.713  1.00 96.85 259 A 1 
ATOM 2153 C CG  . PHE A 1 259 ? 5.916   3.284   23.359  1.00 97.16 259 A 1 
ATOM 2154 C CD1 . PHE A 1 259 ? 7.225   3.098   22.869  1.00 95.84 259 A 1 
ATOM 2155 C CD2 . PHE A 1 259 ? 5.079   2.170   23.535  1.00 96.22 259 A 1 
ATOM 2156 C CE1 . PHE A 1 259 ? 7.684   1.809   22.548  1.00 95.50 259 A 1 
ATOM 2157 C CE2 . PHE A 1 259 ? 5.537   0.882   23.210  1.00 95.54 259 A 1 
ATOM 2158 C CZ  . PHE A 1 259 ? 6.841   0.701   22.713  1.00 95.81 259 A 1 
ATOM 2159 N N   . ALA A 1 260 ? 8.046   5.662   25.226  1.00 96.83 260 A 1 
ATOM 2160 C CA  . ALA A 1 260 ? 9.467   5.519   25.545  1.00 96.34 260 A 1 
ATOM 2161 C C   . ALA A 1 260 ? 9.715   5.585   27.060  1.00 95.93 260 A 1 
ATOM 2162 O O   . ALA A 1 260 ? 10.403  4.724   27.614  1.00 94.38 260 A 1 
ATOM 2163 C CB  . ALA A 1 260 ? 10.249  6.593   24.781  1.00 96.26 260 A 1 
ATOM 2164 N N   . GLU A 1 261 ? 9.077   6.529   27.737  1.00 96.12 261 A 1 
ATOM 2165 C CA  . GLU A 1 261 ? 9.232   6.763   29.180  1.00 95.57 261 A 1 
ATOM 2166 C C   . GLU A 1 261 ? 8.428   5.788   30.060  1.00 95.06 261 A 1 
ATOM 2167 O O   . GLU A 1 261 ? 8.706   5.644   31.250  1.00 92.12 261 A 1 
ATOM 2168 C CB  . GLU A 1 261 ? 8.817   8.201   29.490  1.00 94.96 261 A 1 
ATOM 2169 C CG  . GLU A 1 261 ? 9.738   9.246   28.834  1.00 92.24 261 A 1 
ATOM 2170 C CD  . GLU A 1 261 ? 9.335   10.683  29.191  1.00 91.03 261 A 1 
ATOM 2171 O OE1 . GLU A 1 261 ? 10.100  11.594  28.808  1.00 83.38 261 A 1 
ATOM 2172 O OE2 . GLU A 1 261 ? 8.294   10.848  29.877  1.00 85.79 261 A 1 
ATOM 2173 N N   . ASN A 1 262 ? 7.456   5.071   29.491  1.00 96.64 262 A 1 
ATOM 2174 C CA  . ASN A 1 262 ? 6.481   4.256   30.233  1.00 96.08 262 A 1 
ATOM 2175 C C   . ASN A 1 262 ? 5.668   5.074   31.251  1.00 96.09 262 A 1 
ATOM 2176 O O   . ASN A 1 262 ? 5.283   4.551   32.306  1.00 93.86 262 A 1 
ATOM 2177 C CB  . ASN A 1 262 ? 7.142   3.009   30.856  1.00 94.82 262 A 1 
ATOM 2178 C CG  . ASN A 1 262 ? 7.924   2.193   29.853  1.00 92.99 262 A 1 
ATOM 2179 O OD1 . ASN A 1 262 ? 7.388   1.515   28.994  1.00 86.17 262 A 1 
ATOM 2180 N ND2 . ASN A 1 262 ? 9.233   2.223   29.940  1.00 86.31 262 A 1 
ATOM 2181 N N   . THR A 1 263 ? 5.402   6.331   30.952  1.00 96.42 263 A 1 
ATOM 2182 C CA  . THR A 1 263 ? 4.651   7.256   31.808  1.00 96.47 263 A 1 
ATOM 2183 C C   . THR A 1 263 ? 3.228   7.450   31.278  1.00 96.81 263 A 1 
ATOM 2184 O O   . THR A 1 263 ? 3.022   7.486   30.067  1.00 95.75 263 A 1 
ATOM 2185 C CB  . THR A 1 263 ? 5.370   8.611   31.943  1.00 95.45 263 A 1 
ATOM 2186 O OG1 . THR A 1 263 ? 5.618   9.164   30.680  1.00 89.64 263 A 1 
ATOM 2187 C CG2 . THR A 1 263 ? 6.695   8.480   32.688  1.00 87.93 263 A 1 
ATOM 2188 N N   . PRO A 1 264 ? 2.210   7.554   32.153  1.00 97.32 264 A 1 
ATOM 2189 C CA  . PRO A 1 264 ? 0.840   7.770   31.704  1.00 97.26 264 A 1 
ATOM 2190 C C   . PRO A 1 264 ? 0.702   9.134   31.013  1.00 97.34 264 A 1 
ATOM 2191 O O   . PRO A 1 264 ? 1.131   10.156  31.542  1.00 96.02 264 A 1 
ATOM 2192 C CB  . PRO A 1 264 ? -0.029  7.660   32.959  1.00 95.98 264 A 1 
ATOM 2193 C CG  . PRO A 1 264 ? 0.922   8.061   34.084  1.00 92.47 264 A 1 
ATOM 2194 C CD  . PRO A 1 264 ? 2.274   7.542   33.609  1.00 96.16 264 A 1 
ATOM 2195 N N   . MET A 1 265 ? 0.058   9.144   29.852  1.00 96.07 265 A 1 
ATOM 2196 C CA  . MET A 1 265 ? -0.296  10.373  29.137  1.00 95.77 265 A 1 
ATOM 2197 C C   . MET A 1 265 ? -1.422  11.118  29.880  1.00 96.49 265 A 1 
ATOM 2198 O O   . MET A 1 265 ? -2.273  10.460  30.494  1.00 95.71 265 A 1 
ATOM 2199 C CB  . MET A 1 265 ? -0.680  10.003  27.693  1.00 92.59 265 A 1 
ATOM 2200 C CG  . MET A 1 265 ? -0.750  11.219  26.763  1.00 85.76 265 A 1 
ATOM 2201 S SD  . MET A 1 265 ? -0.818  10.827  24.993  1.00 88.42 265 A 1 
ATOM 2202 C CE  . MET A 1 265 ? -2.419  10.018  24.882  1.00 80.39 265 A 1 
ATOM 2203 N N   . PRO A 1 266 ? -1.485  12.460  29.830  1.00 94.88 266 A 1 
ATOM 2204 C CA  . PRO A 1 266 ? -2.603  13.224  30.381  1.00 94.22 266 A 1 
ATOM 2205 C C   . PRO A 1 266 ? -3.960  12.679  29.914  1.00 94.48 266 A 1 
ATOM 2206 O O   . PRO A 1 266 ? -4.148  12.387  28.734  1.00 94.36 266 A 1 
ATOM 2207 C CB  . PRO A 1 266 ? -2.385  14.672  29.925  1.00 94.19 266 A 1 
ATOM 2208 C CG  . PRO A 1 266 ? -0.863  14.764  29.792  1.00 93.23 266 A 1 
ATOM 2209 C CD  . PRO A 1 266 ? -0.483  13.376  29.281  1.00 94.70 266 A 1 
ATOM 2210 N N   . GLU A 1 267 ? -4.920  12.558  30.834  1.00 94.90 267 A 1 
ATOM 2211 C CA  . GLU A 1 267 ? -6.189  11.858  30.565  1.00 94.44 267 A 1 
ATOM 2212 C C   . GLU A 1 267 ? -6.955  12.455  29.377  1.00 94.31 267 A 1 
ATOM 2213 O O   . GLU A 1 267 ? -7.517  11.714  28.573  1.00 92.83 267 A 1 
ATOM 2214 C CB  . GLU A 1 267 ? -7.053  11.857  31.840  1.00 93.24 267 A 1 
ATOM 2215 C CG  . GLU A 1 267 ? -8.353  11.032  31.731  1.00 83.41 267 A 1 
ATOM 2216 C CD  . GLU A 1 267 ? -8.146  9.527   31.468  1.00 83.79 267 A 1 
ATOM 2217 O OE1 . GLU A 1 267 ? -9.107  8.880   30.990  1.00 74.60 267 A 1 
ATOM 2218 O OE2 . GLU A 1 267 ? -7.056  8.992   31.764  1.00 76.35 267 A 1 
ATOM 2219 N N   . ALA A 1 268 ? -6.941  13.768  29.204  1.00 92.22 268 A 1 
ATOM 2220 C CA  . ALA A 1 268 ? -7.582  14.427  28.062  1.00 91.02 268 A 1 
ATOM 2221 C C   . ALA A 1 268 ? -6.985  13.966  26.719  1.00 91.14 268 A 1 
ATOM 2222 O O   . ALA A 1 268 ? -7.728  13.579  25.819  1.00 89.48 268 A 1 
ATOM 2223 C CB  . ALA A 1 268 ? -7.461  15.943  28.247  1.00 91.33 268 A 1 
ATOM 2224 N N   . LEU A 1 269 ? -5.653  13.922  26.608  1.00 93.50 269 A 1 
ATOM 2225 C CA  . LEU A 1 269 ? -4.963  13.445  25.405  1.00 93.36 269 A 1 
ATOM 2226 C C   . LEU A 1 269 ? -5.190  11.948  25.192  1.00 93.97 269 A 1 
ATOM 2227 O O   . LEU A 1 269 ? -5.420  11.513  24.066  1.00 93.33 269 A 1 
ATOM 2228 C CB  . LEU A 1 269 ? -3.458  13.748  25.499  1.00 92.68 269 A 1 
ATOM 2229 C CG  . LEU A 1 269 ? -3.068  15.237  25.522  1.00 89.17 269 A 1 
ATOM 2230 C CD1 . LEU A 1 269 ? -1.544  15.353  25.577  1.00 82.60 269 A 1 
ATOM 2231 C CD2 . LEU A 1 269 ? -3.565  15.985  24.285  1.00 83.77 269 A 1 
ATOM 2232 N N   . HIS A 1 270 ? -5.196  11.162  26.270  1.00 94.89 270 A 1 
ATOM 2233 C CA  . HIS A 1 270 ? -5.503  9.734   26.225  1.00 94.85 270 A 1 
ATOM 2234 C C   . HIS A 1 270 ? -6.903  9.462   25.652  1.00 94.77 270 A 1 
ATOM 2235 O O   . HIS A 1 270 ? -7.062  8.601   24.788  1.00 93.89 270 A 1 
ATOM 2236 C CB  . HIS A 1 270 ? -5.336  9.147   27.637  1.00 93.79 270 A 1 
ATOM 2237 C CG  . HIS A 1 270 ? -5.668  7.681   27.719  1.00 93.97 270 A 1 
ATOM 2238 N ND1 . HIS A 1 270 ? -4.938  6.661   27.166  1.00 86.28 270 A 1 
ATOM 2239 C CD2 . HIS A 1 270 ? -6.743  7.114   28.345  1.00 87.05 270 A 1 
ATOM 2240 C CE1 . HIS A 1 270 ? -5.566  5.503   27.447  1.00 88.85 270 A 1 
ATOM 2241 N NE2 . HIS A 1 270 ? -6.665  5.731   28.168  1.00 89.47 270 A 1 
ATOM 2242 N N   . GLN A 1 271 ? -7.923  10.214  26.092  1.00 95.08 271 A 1 
ATOM 2243 C CA  . GLN A 1 271 ? -9.283  10.085  25.559  1.00 94.46 271 A 1 
ATOM 2244 C C   . GLN A 1 271 ? -9.376  10.534  24.095  1.00 94.79 271 A 1 
ATOM 2245 O O   . GLN A 1 271 ? -9.976  9.821   23.291  1.00 94.53 271 A 1 
ATOM 2246 C CB  . GLN A 1 271 ? -10.293 10.853  26.433  1.00 93.79 271 A 1 
ATOM 2247 C CG  . GLN A 1 271 ? -10.455 10.261  27.843  1.00 89.23 271 A 1 
ATOM 2248 C CD  . GLN A 1 271 ? -10.821 8.778   27.865  1.00 86.83 271 A 1 
ATOM 2249 O OE1 . GLN A 1 271 ? -11.574 8.246   27.062  1.00 79.10 271 A 1 
ATOM 2250 N NE2 . GLN A 1 271 ? -10.280 8.030   28.795  1.00 76.03 271 A 1 
ATOM 2251 N N   . THR A 1 272 ? -8.729  11.635  23.728  1.00 93.55 272 A 1 
ATOM 2252 C CA  . THR A 1 272 ? -8.666  12.097  22.329  1.00 93.25 272 A 1 
ATOM 2253 C C   . THR A 1 272 ? -8.027  11.044  21.422  1.00 94.22 272 A 1 
ATOM 2254 O O   . THR A 1 272 ? -8.561  10.729  20.361  1.00 93.87 272 A 1 
ATOM 2255 C CB  . THR A 1 272 ? -7.878  13.414  22.229  1.00 93.37 272 A 1 
ATOM 2256 O OG1 . THR A 1 272 ? -8.486  14.407  23.017  1.00 87.99 272 A 1 
ATOM 2257 C CG2 . THR A 1 272 ? -7.813  13.966  20.805  1.00 87.72 272 A 1 
ATOM 2258 N N   . ALA A 1 273 ? -6.916  10.429  21.848  1.00 95.51 273 A 1 
ATOM 2259 C CA  . ALA A 1 273 ? -6.258  9.377   21.079  1.00 95.68 273 A 1 
ATOM 2260 C C   . ALA A 1 273 ? -7.130  8.111   20.949  1.00 95.57 273 A 1 
ATOM 2261 O O   . ALA A 1 273 ? -7.182  7.503   19.880  1.00 95.38 273 A 1 
ATOM 2262 C CB  . ALA A 1 273 ? -4.904  9.084   21.728  1.00 96.03 273 A 1 
ATOM 2263 N N   . LEU A 1 274 ? -7.873  7.726   21.999  1.00 95.76 274 A 1 
ATOM 2264 C CA  . LEU A 1 274 ? -8.840  6.620   21.931  1.00 95.12 274 A 1 
ATOM 2265 C C   . LEU A 1 274 ? -10.021 6.919   20.996  1.00 95.15 274 A 1 
ATOM 2266 O O   . LEU A 1 274 ? -10.553 5.998   20.379  1.00 94.72 274 A 1 
ATOM 2267 C CB  . LEU A 1 274 ? -9.382  6.300   23.337  1.00 94.48 274 A 1 
ATOM 2268 C CG  . LEU A 1 274 ? -8.422  5.518   24.251  1.00 92.95 274 A 1 
ATOM 2269 C CD1 . LEU A 1 274 ? -9.057  5.403   25.639  1.00 90.74 274 A 1 
ATOM 2270 C CD2 . LEU A 1 274 ? -8.163  4.095   23.741  1.00 90.78 274 A 1 
ATOM 2271 N N   . GLU A 1 275 ? -10.456 8.169   20.907  1.00 95.45 275 A 1 
ATOM 2272 C CA  . GLU A 1 275 ? -11.496 8.577   19.960  1.00 95.08 275 A 1 
ATOM 2273 C C   . GLU A 1 275 ? -11.002 8.453   18.515  1.00 95.46 275 A 1 
ATOM 2274 O O   . GLU A 1 275 ? -11.641 7.763   17.717  1.00 95.17 275 A 1 
ATOM 2275 C CB  . GLU A 1 275 ? -11.961 9.993   20.300  1.00 94.53 275 A 1 
ATOM 2276 C CG  . GLU A 1 275 ? -13.126 10.411  19.395  1.00 80.49 275 A 1 
ATOM 2277 C CD  . GLU A 1 275 ? -13.706 11.779  19.772  1.00 73.86 275 A 1 
ATOM 2278 O OE1 . GLU A 1 275 ? -14.699 12.147  19.107  1.00 64.74 275 A 1 
ATOM 2279 O OE2 . GLU A 1 275 ? -13.184 12.413  20.720  1.00 66.14 275 A 1 
ATOM 2280 N N   . LEU A 1 276 ? -9.829  9.006   18.205  1.00 95.56 276 A 1 
ATOM 2281 C CA  . LEU A 1 276 ? -9.201  8.893   16.885  1.00 95.71 276 A 1 
ATOM 2282 C C   . LEU A 1 276 ? -8.922  7.429   16.511  1.00 96.18 276 A 1 
ATOM 2283 O O   . LEU A 1 276 ? -9.156  7.026   15.374  1.00 95.83 276 A 1 
ATOM 2284 C CB  . LEU A 1 276 ? -7.903  9.718   16.887  1.00 95.78 276 A 1 
ATOM 2285 C CG  . LEU A 1 276 ? -8.138  11.239  16.949  1.00 94.57 276 A 1 
ATOM 2286 C CD1 . LEU A 1 276 ? -6.836  11.944  17.307  1.00 91.73 276 A 1 
ATOM 2287 C CD2 . LEU A 1 276 ? -8.622  11.796  15.611  1.00 92.38 276 A 1 
ATOM 2288 N N   . TYR A 1 277 ? -8.512  6.599   17.475  1.00 96.54 277 A 1 
ATOM 2289 C CA  . TYR A 1 277 ? -8.385  5.155   17.273  1.00 96.42 277 A 1 
ATOM 2290 C C   . TYR A 1 277 ? -9.712  4.516   16.836  1.00 96.58 277 A 1 
ATOM 2291 O O   . TYR A 1 277 ? -9.725  3.716   15.907  1.00 96.19 277 A 1 
ATOM 2292 C CB  . TYR A 1 277 ? -7.848  4.494   18.554  1.00 96.06 277 A 1 
ATOM 2293 C CG  . TYR A 1 277 ? -8.071  2.997   18.607  1.00 95.76 277 A 1 
ATOM 2294 C CD1 . TYR A 1 277 ? -9.132  2.468   19.373  1.00 93.54 277 A 1 
ATOM 2295 C CD2 . TYR A 1 277 ? -7.275  2.134   17.832  1.00 93.92 277 A 1 
ATOM 2296 C CE1 . TYR A 1 277 ? -9.392  1.085   19.365  1.00 93.30 277 A 1 
ATOM 2297 C CE2 . TYR A 1 277 ? -7.533  0.750   17.819  1.00 93.32 277 A 1 
ATOM 2298 C CZ  . TYR A 1 277 ? -8.591  0.226   18.586  1.00 93.68 277 A 1 
ATOM 2299 O OH  . TYR A 1 277 ? -8.848  -1.110  18.570  1.00 91.95 277 A 1 
ATOM 2300 N N   . ARG A 1 278 ? -10.845 4.864   17.460  1.00 96.30 278 A 1 
ATOM 2301 C CA  . ARG A 1 278 ? -12.165 4.334   17.055  1.00 96.16 278 A 1 
ATOM 2302 C C   . ARG A 1 278 ? -12.558 4.783   15.645  1.00 96.60 278 A 1 
ATOM 2303 O O   . ARG A 1 278 ? -13.119 3.985   14.902  1.00 96.28 278 A 1 
ATOM 2304 C CB  . ARG A 1 278 ? -13.249 4.750   18.053  1.00 95.34 278 A 1 
ATOM 2305 C CG  . ARG A 1 278 ? -13.146 3.994   19.383  1.00 92.51 278 A 1 
ATOM 2306 C CD  . ARG A 1 278 ? -14.237 4.414   20.370  1.00 90.13 278 A 1 
ATOM 2307 N NE  . ARG A 1 278 ? -14.100 5.827   20.777  1.00 83.42 278 A 1 
ATOM 2308 C CZ  . ARG A 1 278 ? -14.332 6.341   21.972  1.00 79.48 278 A 1 
ATOM 2309 N NH1 . ARG A 1 278 ? -14.715 5.610   22.978  1.00 70.86 278 A 1 
ATOM 2310 N NH2 . ARG A 1 278 ? -14.186 7.624   22.175  1.00 70.97 278 A 1 
ATOM 2311 N N   . GLN A 1 279 ? -12.235 6.018   15.273  1.00 96.27 279 A 1 
ATOM 2312 C CA  . GLN A 1 279 ? -12.442 6.519   13.911  1.00 96.67 279 A 1 
ATOM 2313 C C   . GLN A 1 279 ? -11.615 5.714   12.901  1.00 97.08 279 A 1 
ATOM 2314 O O   . GLN A 1 279 ? -12.169 5.199   11.932  1.00 96.57 279 A 1 
ATOM 2315 C CB  . GLN A 1 279 ? -12.093 8.014   13.841  1.00 96.23 279 A 1 
ATOM 2316 C CG  . GLN A 1 279 ? -13.021 8.896   14.690  1.00 94.37 279 A 1 
ATOM 2317 C CD  . GLN A 1 279 ? -12.600 10.363  14.704  1.00 93.43 279 A 1 
ATOM 2318 O OE1 . GLN A 1 279 ? -11.677 10.788  14.029  1.00 87.59 279 A 1 
ATOM 2319 N NE2 . GLN A 1 279 ? -13.254 11.199  15.473  1.00 85.65 279 A 1 
ATOM 2320 N N   . TYR A 1 280 ? -10.321 5.514   13.180  1.00 96.82 280 A 1 
ATOM 2321 C CA  . TYR A 1 280 ? -9.438  4.681   12.360  1.00 97.08 280 A 1 
ATOM 2322 C C   . TYR A 1 280 ? -9.929  3.234   12.253  1.00 97.11 280 A 1 
ATOM 2323 O O   . TYR A 1 280 ? -9.896  2.649   11.179  1.00 96.36 280 A 1 
ATOM 2324 C CB  . TYR A 1 280 ? -8.024  4.711   12.943  1.00 96.98 280 A 1 
ATOM 2325 C CG  . TYR A 1 280 ? -7.054  3.823   12.184  1.00 97.17 280 A 1 
ATOM 2326 C CD1 . TYR A 1 280 ? -6.796  2.510   12.621  1.00 95.60 280 A 1 
ATOM 2327 C CD2 . TYR A 1 280 ? -6.444  4.299   11.010  1.00 95.87 280 A 1 
ATOM 2328 C CE1 . TYR A 1 280 ? -5.928  1.679   11.889  1.00 95.36 280 A 1 
ATOM 2329 C CE2 . TYR A 1 280 ? -5.573  3.473   10.277  1.00 95.28 280 A 1 
ATOM 2330 C CZ  . TYR A 1 280 ? -5.314  2.163   10.717  1.00 96.00 280 A 1 
ATOM 2331 O OH  . TYR A 1 280 ? -4.472  1.363   10.012  1.00 94.73 280 A 1 
ATOM 2332 N N   . PHE A 1 281 ? -10.437 2.669   13.349  1.00 96.26 281 A 1 
ATOM 2333 C CA  . PHE A 1 281 ? -10.946 1.294   13.377  1.00 96.00 281 A 1 
ATOM 2334 C C   . PHE A 1 281 ? -12.093 1.061   12.380  1.00 96.45 281 A 1 
ATOM 2335 O O   . PHE A 1 281 ? -12.227 -0.033  11.834  1.00 95.23 281 A 1 
ATOM 2336 C CB  . PHE A 1 281 ? -11.383 0.988   14.809  1.00 94.67 281 A 1 
ATOM 2337 C CG  . PHE A 1 281 ? -11.406 -0.489  15.152  1.00 93.93 281 A 1 
ATOM 2338 C CD1 . PHE A 1 281 ? -12.599 -1.222  15.067  1.00 90.14 281 A 1 
ATOM 2339 C CD2 . PHE A 1 281 ? -10.234 -1.113  15.611  1.00 90.04 281 A 1 
ATOM 2340 C CE1 . PHE A 1 281 ? -12.627 -2.565  15.476  1.00 88.27 281 A 1 
ATOM 2341 C CE2 . PHE A 1 281 ? -10.262 -2.452  16.022  1.00 88.44 281 A 1 
ATOM 2342 C CZ  . PHE A 1 281 ? -11.461 -3.175  15.967  1.00 89.94 281 A 1 
ATOM 2343 N N   . ILE A 1 282 ? -12.908 2.083   12.110  1.00 96.63 282 A 1 
ATOM 2344 C CA  . ILE A 1 282 ? -13.992 2.059   11.120  1.00 96.88 282 A 1 
ATOM 2345 C C   . ILE A 1 282 ? -13.466 2.411   9.723   1.00 97.08 282 A 1 
ATOM 2346 O O   . ILE A 1 282 ? -13.807 1.753   8.742   1.00 96.34 282 A 1 
ATOM 2347 C CB  . ILE A 1 282 ? -15.118 3.028   11.550  1.00 96.41 282 A 1 
ATOM 2348 C CG1 . ILE A 1 282 ? -15.741 2.583   12.896  1.00 94.98 282 A 1 
ATOM 2349 C CG2 . ILE A 1 282 ? -16.207 3.121   10.465  1.00 95.02 282 A 1 
ATOM 2350 C CD1 . ILE A 1 282 ? -16.620 3.659   13.544  1.00 92.26 282 A 1 
ATOM 2351 N N   . THR A 1 283 ? -12.649 3.461   9.631   1.00 97.13 283 A 1 
ATOM 2352 C CA  . THR A 1 283 ? -12.153 3.988   8.350   1.00 97.29 283 A 1 
ATOM 2353 C C   . THR A 1 283 ? -11.114 3.064   7.713   1.00 97.28 283 A 1 
ATOM 2354 O O   . THR A 1 283 ? -11.084 2.911   6.493   1.00 95.97 283 A 1 
ATOM 2355 C CB  . THR A 1 283 ? -11.563 5.394   8.564   1.00 96.47 283 A 1 
ATOM 2356 O OG1 . THR A 1 283 ? -12.540 6.227   9.155   1.00 85.09 283 A 1 
ATOM 2357 C CG2 . THR A 1 283 ? -11.145 6.077   7.269   1.00 84.92 283 A 1 
ATOM 2358 N N   . GLY A 1 284 ? -10.280 2.409   8.524   1.00 96.56 284 A 1 
ATOM 2359 C CA  . GLY A 1 284 ? -9.099  1.678   8.090   1.00 96.66 284 A 1 
ATOM 2360 C C   . GLY A 1 284 ? -7.992  2.600   7.585   1.00 97.01 284 A 1 
ATOM 2361 O O   . GLY A 1 284 ? -8.066  3.826   7.697   1.00 95.71 284 A 1 
ATOM 2362 N N   . GLY A 1 285 ? -6.957  1.999   7.021   1.00 96.52 285 A 1 
ATOM 2363 C CA  . GLY A 1 285 ? -5.787  2.695   6.499   1.00 96.15 285 A 1 
ATOM 2364 C C   . GLY A 1 285 ? -5.746  2.833   4.977   1.00 95.90 285 A 1 
ATOM 2365 O O   . GLY A 1 285 ? -4.748  3.309   4.443   1.00 94.54 285 A 1 
ATOM 2366 N N   . MET A 1 286 ? -6.784  2.410   4.250   1.00 95.93 286 A 1 
ATOM 2367 C CA  . MET A 1 286 ? -6.794  2.571   2.790   1.00 95.47 286 A 1 
ATOM 2368 C C   . MET A 1 286 ? -6.831  4.064   2.420   1.00 94.83 286 A 1 
ATOM 2369 O O   . MET A 1 286 ? -7.768  4.754   2.829   1.00 93.95 286 A 1 
ATOM 2370 C CB  . MET A 1 286 ? -7.966  1.809   2.161   1.00 95.32 286 A 1 
ATOM 2371 C CG  . MET A 1 286 ? -7.859  0.295   2.376   1.00 93.94 286 A 1 
ATOM 2372 S SD  . MET A 1 286 ? -6.328  -0.492  1.784   1.00 93.03 286 A 1 
ATOM 2373 C CE  . MET A 1 286 ? -6.535  -0.337  -0.002  1.00 85.75 286 A 1 
ATOM 2374 N N   . PRO A 1 287 ? -5.852  4.587   1.642   1.00 93.06 287 A 1 
ATOM 2375 C CA  . PRO A 1 287 ? -5.701  6.033   1.436   1.00 92.05 287 A 1 
ATOM 2376 C C   . PRO A 1 287 ? -6.970  6.743   0.953   1.00 91.64 287 A 1 
ATOM 2377 O O   . PRO A 1 287 ? -7.342  7.780   1.497   1.00 90.90 287 A 1 
ATOM 2378 C CB  . PRO A 1 287 ? -4.562  6.179   0.422   1.00 91.24 287 A 1 
ATOM 2379 C CG  . PRO A 1 287 ? -3.695  4.956   0.699   1.00 89.78 287 A 1 
ATOM 2380 C CD  . PRO A 1 287 ? -4.708  3.884   1.081   1.00 91.73 287 A 1 
ATOM 2381 N N   . ALA A 1 288 ? -7.682  6.159   -0.018  1.00 89.98 288 A 1 
ATOM 2382 C CA  . ALA A 1 288 ? -8.926  6.737   -0.524  1.00 88.43 288 A 1 
ATOM 2383 C C   . ALA A 1 288 ? -10.046 6.786   0.540   1.00 88.67 288 A 1 
ATOM 2384 O O   . ALA A 1 288 ? -10.833 7.729   0.565   1.00 88.08 288 A 1 
ATOM 2385 C CB  . ALA A 1 288 ? -9.361  5.934   -1.757  1.00 87.45 288 A 1 
ATOM 2386 N N   . ALA A 1 289 ? -10.112 5.790   1.440   1.00 91.57 289 A 1 
ATOM 2387 C CA  . ALA A 1 289 ? -11.068 5.773   2.546   1.00 92.31 289 A 1 
ATOM 2388 C C   . ALA A 1 289 ? -10.736 6.857   3.587   1.00 92.24 289 A 1 
ATOM 2389 O O   . ALA A 1 289 ? -11.628 7.583   4.023   1.00 91.58 289 A 1 
ATOM 2390 C CB  . ALA A 1 289 ? -11.089 4.365   3.162   1.00 93.28 289 A 1 
ATOM 2391 N N   . VAL A 1 290 ? -9.448  7.012   3.927   1.00 93.86 290 A 1 
ATOM 2392 C CA  . VAL A 1 290 ? -8.969  8.062   4.842   1.00 93.42 290 A 1 
ATOM 2393 C C   . VAL A 1 290 ? -9.221  9.454   4.256   1.00 92.62 290 A 1 
ATOM 2394 O O   . VAL A 1 290 ? -9.781  10.303  4.947   1.00 91.87 290 A 1 
ATOM 2395 C CB  . VAL A 1 290 ? -7.481  7.861   5.188   1.00 93.72 290 A 1 
ATOM 2396 C CG1 . VAL A 1 290 ? -6.958  8.969   6.108   1.00 92.38 290 A 1 
ATOM 2397 C CG2 . VAL A 1 290 ? -7.252  6.527   5.912   1.00 91.86 290 A 1 
ATOM 2398 N N   . ALA A 1 291 ? -8.888  9.674   2.976   1.00 90.57 291 A 1 
ATOM 2399 C CA  . ALA A 1 291 ? -9.144  10.945  2.293   1.00 88.19 291 A 1 
ATOM 2400 C C   . ALA A 1 291 ? -10.627 11.314  2.346   1.00 87.69 291 A 1 
ATOM 2401 O O   . ALA A 1 291 ? -10.981 12.429  2.727   1.00 86.80 291 A 1 
ATOM 2402 C CB  . ALA A 1 291 ? -8.669  10.850  0.836   1.00 86.59 291 A 1 
ATOM 2403 N N   . LYS A 1 292 ? -11.497 10.344  2.047   1.00 89.07 292 A 1 
ATOM 2404 C CA  . LYS A 1 292 ? -12.942 10.562  2.077   1.00 88.68 292 A 1 
ATOM 2405 C C   . LYS A 1 292 ? -13.455 10.870  3.479   1.00 89.50 292 A 1 
ATOM 2406 O O   . LYS A 1 292 ? -14.325 11.722  3.630   1.00 89.17 292 A 1 
ATOM 2407 C CB  . LYS A 1 292 ? -13.659 9.351   1.457   1.00 87.93 292 A 1 
ATOM 2408 C CG  . LYS A 1 292 ? -15.136 9.639   1.130   1.00 84.60 292 A 1 
ATOM 2409 C CD  . LYS A 1 292 ? -15.246 10.819  0.148   1.00 82.12 292 A 1 
ATOM 2410 C CE  . LYS A 1 292 ? -16.673 11.150  -0.242  1.00 77.50 292 A 1 
ATOM 2411 N NZ  . LYS A 1 292 ? -16.723 12.499  -0.857  1.00 72.22 292 A 1 
ATOM 2412 N N   . PHE A 1 293 ? -12.904 10.211  4.498   1.00 91.89 293 A 1 
ATOM 2413 C CA  . PHE A 1 293 ? -13.251 10.506  5.886   1.00 91.94 293 A 1 
ATOM 2414 C C   . PHE A 1 293 ? -12.848 11.924  6.296   1.00 91.30 293 A 1 
ATOM 2415 O O   . PHE A 1 293 ? -13.642 12.623  6.913   1.00 90.60 293 A 1 
ATOM 2416 C CB  . PHE A 1 293 ? -12.615 9.472   6.822   1.00 93.11 293 A 1 
ATOM 2417 C CG  . PHE A 1 293 ? -13.002 9.686   8.270   1.00 93.73 293 A 1 
ATOM 2418 C CD1 . PHE A 1 293 ? -12.042 10.106  9.209   1.00 92.34 293 A 1 
ATOM 2419 C CD2 . PHE A 1 293 ? -14.342 9.525   8.662   1.00 92.76 293 A 1 
ATOM 2420 C CE1 . PHE A 1 293 ? -12.424 10.360  10.535  1.00 92.79 293 A 1 
ATOM 2421 C CE2 . PHE A 1 293 ? -14.725 9.787   9.988   1.00 92.97 293 A 1 
ATOM 2422 C CZ  . PHE A 1 293 ? -13.768 10.205  10.923  1.00 93.45 293 A 1 
ATOM 2423 N N   . ILE A 1 294 ? -11.643 12.365  5.932   1.00 90.73 294 A 1 
ATOM 2424 C CA  . ILE A 1 294 ? -11.163 13.725  6.228   1.00 89.03 294 A 1 
ATOM 2425 C C   . ILE A 1 294 ? -12.038 14.775  5.535   1.00 87.79 294 A 1 
ATOM 2426 O O   . ILE A 1 294 ? -12.407 15.766  6.157   1.00 86.46 294 A 1 
ATOM 2427 C CB  . ILE A 1 294 ? -9.677  13.859  5.831   1.00 88.83 294 A 1 
ATOM 2428 C CG1 . ILE A 1 294 ? -8.810  12.969  6.748   1.00 87.72 294 A 1 
ATOM 2429 C CG2 . ILE A 1 294 ? -9.196  15.318  5.928   1.00 87.63 294 A 1 
ATOM 2430 C CD1 . ILE A 1 294 ? -7.394  12.757  6.213   1.00 84.53 294 A 1 
ATOM 2431 N N   . GLU A 1 295 ? -12.400 14.529  4.278   1.00 85.17 295 A 1 
ATOM 2432 C CA  . GLU A 1 295 ? -13.231 15.437  3.484   1.00 83.39 295 A 1 
ATOM 2433 C C   . GLU A 1 295 ? -14.646 15.585  4.059   1.00 82.98 295 A 1 
ATOM 2434 O O   . GLU A 1 295 ? -15.148 16.693  4.190   1.00 81.49 295 A 1 
ATOM 2435 C CB  . GLU A 1 295 ? -13.285 14.900  2.042   1.00 81.05 295 A 1 
ATOM 2436 C CG  . GLU A 1 295 ? -14.025 15.824  1.061   1.00 72.86 295 A 1 
ATOM 2437 C CD  . GLU A 1 295 ? -14.250 15.179  -0.322  1.00 73.47 295 A 1 
ATOM 2438 O OE1 . GLU A 1 295 ? -14.496 15.932  -1.282  1.00 65.32 295 A 1 
ATOM 2439 O OE2 . GLU A 1 295 ? -14.282 13.926  -0.417  1.00 67.36 295 A 1 
ATOM 2440 N N   . THR A 1 296 ? -15.303 14.472  4.390   1.00 86.24 296 A 1 
ATOM 2441 C CA  . THR A 1 296 ? -16.756 14.467  4.638   1.00 86.11 296 A 1 
ATOM 2442 C C   . THR A 1 296 ? -17.149 14.182  6.079   1.00 87.11 296 A 1 
ATOM 2443 O O   . THR A 1 296 ? -18.305 14.398  6.449   1.00 86.32 296 A 1 
ATOM 2444 C CB  . THR A 1 296 ? -17.472 13.468  3.723   1.00 85.37 296 A 1 
ATOM 2445 O OG1 . THR A 1 296 ? -17.157 12.135  4.046   1.00 84.52 296 A 1 
ATOM 2446 C CG2 . THR A 1 296 ? -17.120 13.697  2.251   1.00 83.07 296 A 1 
ATOM 2447 N N   . GLN A 1 297 ? -16.237 13.650  6.892   1.00 90.34 297 A 1 
ATOM 2448 C CA  . GLN A 1 297 ? -16.515 13.103  8.226   1.00 91.69 297 A 1 
ATOM 2449 C C   . GLN A 1 297 ? -17.669 12.068  8.241   1.00 93.29 297 A 1 
ATOM 2450 O O   . GLN A 1 297 ? -18.284 11.803  9.275   1.00 92.10 297 A 1 
ATOM 2451 C CB  . GLN A 1 297 ? -16.684 14.250  9.245   1.00 90.65 297 A 1 
ATOM 2452 C CG  . GLN A 1 297 ? -15.435 15.149  9.351   1.00 87.52 297 A 1 
ATOM 2453 C CD  . GLN A 1 297 ? -14.240 14.418  9.962   1.00 82.16 297 A 1 
ATOM 2454 O OE1 . GLN A 1 297 ? -14.326 13.797  11.009  1.00 73.45 297 A 1 
ATOM 2455 N NE2 . GLN A 1 297 ? -13.078 14.463  9.342   1.00 70.71 297 A 1 
ATOM 2456 N N   . SER A 1 298 ? -17.970 11.452  7.092   1.00 92.59 298 A 1 
ATOM 2457 C CA  . SER A 1 298 ? -19.101 10.541  6.899   1.00 93.35 298 A 1 
ATOM 2458 C C   . SER A 1 298 ? -18.636 9.098   6.735   1.00 94.06 298 A 1 
ATOM 2459 O O   . SER A 1 298 ? -18.030 8.720   5.729   1.00 93.77 298 A 1 
ATOM 2460 C CB  . SER A 1 298 ? -19.918 10.979  5.683   1.00 92.57 298 A 1 
ATOM 2461 O OG  . SER A 1 298 ? -20.992 10.082  5.454   1.00 89.09 298 A 1 
ATOM 2462 N N   . TYR A 1 299 ? -18.999 8.233   7.684   1.00 94.56 299 A 1 
ATOM 2463 C CA  . TYR A 1 299 ? -18.723 6.795   7.573   1.00 95.12 299 A 1 
ATOM 2464 C C   . TYR A 1 299 ? -19.495 6.109   6.438   1.00 95.60 299 A 1 
ATOM 2465 O O   . TYR A 1 299 ? -19.017 5.113   5.897   1.00 94.52 299 A 1 
ATOM 2466 C CB  . TYR A 1 299 ? -19.026 6.096   8.903   1.00 94.74 299 A 1 
ATOM 2467 C CG  . TYR A 1 299 ? -18.211 6.595   10.078  1.00 95.21 299 A 1 
ATOM 2468 C CD1 . TYR A 1 299 ? -16.809 6.440   10.079  1.00 92.57 299 A 1 
ATOM 2469 C CD2 . TYR A 1 299 ? -18.849 7.216   11.168  1.00 93.26 299 A 1 
ATOM 2470 C CE1 . TYR A 1 299 ? -16.048 6.905   11.165  1.00 92.39 299 A 1 
ATOM 2471 C CE2 . TYR A 1 299 ? -18.093 7.679   12.258  1.00 92.68 299 A 1 
ATOM 2472 C CZ  . TYR A 1 299 ? -16.691 7.525   12.261  1.00 93.39 299 A 1 
ATOM 2473 O OH  . TYR A 1 299 ? -15.962 7.970   13.315  1.00 92.01 299 A 1 
ATOM 2474 N N   . LEU A 1 300 ? -20.657 6.629   6.043   1.00 94.41 300 A 1 
ATOM 2475 C CA  . LEU A 1 300 ? -21.417 6.077   4.914   1.00 93.77 300 A 1 
ATOM 2476 C C   . LEU A 1 300 ? -20.659 6.259   3.593   1.00 93.79 300 A 1 
ATOM 2477 O O   . LEU A 1 300 ? -20.574 5.336   2.782   1.00 92.92 300 A 1 
ATOM 2478 C CB  . LEU A 1 300 ? -22.799 6.750   4.833   1.00 93.14 300 A 1 
ATOM 2479 C CG  . LEU A 1 300 ? -23.744 6.436   6.009   1.00 86.54 300 A 1 
ATOM 2480 C CD1 . LEU A 1 300 ? -25.036 7.238   5.846   1.00 79.49 300 A 1 
ATOM 2481 C CD2 . LEU A 1 300 ? -24.109 4.953   6.078   1.00 80.31 300 A 1 
ATOM 2482 N N   . GLU A 1 301 ? -20.054 7.426   3.401   1.00 90.28 301 A 1 
ATOM 2483 C CA  . GLU A 1 301 ? -19.236 7.694   2.216   1.00 89.29 301 A 1 
ATOM 2484 C C   . GLU A 1 301 ? -17.925 6.896   2.238   1.00 89.91 301 A 1 
ATOM 2485 O O   . GLU A 1 301 ? -17.519 6.352   1.209   1.00 88.79 301 A 1 
ATOM 2486 C CB  . GLU A 1 301 ? -18.973 9.192   2.103   1.00 87.90 301 A 1 
ATOM 2487 C CG  . GLU A 1 301 ? -20.267 9.957   1.784   1.00 84.61 301 A 1 
ATOM 2488 C CD  . GLU A 1 301 ? -19.978 11.426  1.481   1.00 79.24 301 A 1 
ATOM 2489 O OE1 . GLU A 1 301 ? -20.599 12.283  2.132   1.00 69.47 301 A 1 
ATOM 2490 O OE2 . GLU A 1 301 ? -19.138 11.668  0.586   1.00 69.55 301 A 1 
ATOM 2491 N N   . VAL A 1 302 ? -17.310 6.730   3.414   1.00 92.86 302 A 1 
ATOM 2492 C CA  . VAL A 1 302 ? -16.160 5.829   3.610   1.00 93.65 302 A 1 
ATOM 2493 C C   . VAL A 1 302 ? -16.514 4.395   3.210   1.00 94.11 302 A 1 
ATOM 2494 O O   . VAL A 1 302 ? -15.782 3.777   2.436   1.00 93.89 302 A 1 
ATOM 2495 C CB  . VAL A 1 302 ? -15.669 5.883   5.067   1.00 93.37 302 A 1 
ATOM 2496 C CG1 . VAL A 1 302 ? -14.628 4.803   5.377   1.00 90.85 302 A 1 
ATOM 2497 C CG2 . VAL A 1 302 ? -15.036 7.242   5.372   1.00 90.46 302 A 1 
ATOM 2498 N N   . GLN A 1 303 ? -17.649 3.874   3.659   1.00 95.08 303 A 1 
ATOM 2499 C CA  . GLN A 1 303 ? -18.109 2.525   3.315   1.00 94.63 303 A 1 
ATOM 2500 C C   . GLN A 1 303 ? -18.337 2.348   1.807   1.00 94.11 303 A 1 
ATOM 2501 O O   . GLN A 1 303 ? -18.065 1.274   1.266   1.00 93.90 303 A 1 
ATOM 2502 C CB  . GLN A 1 303 ? -19.403 2.207   4.077   1.00 94.63 303 A 1 
ATOM 2503 C CG  . GLN A 1 303 ? -19.141 1.854   5.549   1.00 91.69 303 A 1 
ATOM 2504 C CD  . GLN A 1 303 ? -20.425 1.543   6.314   1.00 90.23 303 A 1 
ATOM 2505 O OE1 . GLN A 1 303 ? -21.530 1.900   5.940   1.00 84.37 303 A 1 
ATOM 2506 N NE2 . GLN A 1 303 ? -20.330 0.836   7.420   1.00 81.49 303 A 1 
ATOM 2507 N N   . ALA A 1 304 ? -18.791 3.384   1.105   1.00 91.38 304 A 1 
ATOM 2508 C CA  . ALA A 1 304 ? -18.904 3.348   -0.353  1.00 89.13 304 A 1 
ATOM 2509 C C   . ALA A 1 304 ? -17.530 3.167   -1.027  1.00 88.28 304 A 1 
ATOM 2510 O O   . ALA A 1 304 ? -17.405 2.359   -1.950  1.00 86.49 304 A 1 
ATOM 2511 C CB  . ALA A 1 304 ? -19.627 4.613   -0.834  1.00 88.89 304 A 1 
ATOM 2512 N N   . ILE A 1 305 ? -16.487 3.853   -0.546  1.00 89.83 305 A 1 
ATOM 2513 C CA  . ILE A 1 305 ? -15.108 3.688   -1.031  1.00 88.54 305 A 1 
ATOM 2514 C C   . ILE A 1 305 ? -14.566 2.294   -0.691  1.00 89.22 305 A 1 
ATOM 2515 O O   . ILE A 1 305 ? -14.051 1.603   -1.571  1.00 88.56 305 A 1 
ATOM 2516 C CB  . ILE A 1 305 ? -14.197 4.807   -0.481  1.00 86.80 305 A 1 
ATOM 2517 C CG1 . ILE A 1 305 ? -14.651 6.226   -0.903  1.00 83.57 305 A 1 
ATOM 2518 C CG2 . ILE A 1 305 ? -12.732 4.578   -0.900  1.00 83.57 305 A 1 
ATOM 2519 C CD1 . ILE A 1 305 ? -14.738 6.480   -2.412  1.00 76.81 305 A 1 
ATOM 2520 N N   . GLN A 1 306 ? -14.731 1.834   0.543   1.00 92.11 306 A 1 
ATOM 2521 C CA  . GLN A 1 306 ? -14.294 0.502   0.980   1.00 92.01 306 A 1 
ATOM 2522 C C   . GLN A 1 306 ? -14.952 -0.622  0.154   1.00 91.24 306 A 1 
ATOM 2523 O O   . GLN A 1 306 ? -14.286 -1.595  -0.215  1.00 91.23 306 A 1 
ATOM 2524 C CB  . GLN A 1 306 ? -14.630 0.327   2.464   1.00 92.88 306 A 1 
ATOM 2525 C CG  . GLN A 1 306 ? -13.775 1.176   3.422   1.00 92.28 306 A 1 
ATOM 2526 C CD  . GLN A 1 306 ? -14.329 1.154   4.846   1.00 93.34 306 A 1 
ATOM 2527 O OE1 . GLN A 1 306 ? -15.510 0.928   5.079   1.00 89.38 306 A 1 
ATOM 2528 N NE2 . GLN A 1 306 ? -13.521 1.405   5.848   1.00 88.98 306 A 1 
ATOM 2529 N N   . ASN A 1 307 ? -16.230 -0.487  -0.207  1.00 92.76 307 A 1 
ATOM 2530 C CA  . ASN A 1 307 ? -16.910 -1.430  -1.099  1.00 91.02 307 A 1 
ATOM 2531 C C   . ASN A 1 307 ? -16.307 -1.447  -2.513  1.00 89.49 307 A 1 
ATOM 2532 O O   . ASN A 1 307 ? -16.171 -2.525  -3.095  1.00 88.45 307 A 1 
ATOM 2533 C CB  . ASN A 1 307 ? -18.409 -1.103  -1.158  1.00 91.32 307 A 1 
ATOM 2534 C CG  . ASN A 1 307 ? -19.182 -1.743  -0.024  1.00 87.79 307 A 1 
ATOM 2535 O OD1 . ASN A 1 307 ? -19.176 -2.950  0.157   1.00 81.93 307 A 1 
ATOM 2536 N ND2 . ASN A 1 307 ? -19.882 -0.968  0.764   1.00 81.99 307 A 1 
ATOM 2537 N N   . LYS A 1 308 ? -15.915 -0.297  -3.063  1.00 89.17 308 A 1 
ATOM 2538 C CA  . LYS A 1 308 ? -15.217 -0.239  -4.362  1.00 86.22 308 A 1 
ATOM 2539 C C   . LYS A 1 308 ? -13.885 -0.986  -4.297  1.00 86.24 308 A 1 
ATOM 2540 O O   . LYS A 1 308 ? -13.652 -1.860  -5.130  1.00 85.14 308 A 1 
ATOM 2541 C CB  . LYS A 1 308 ? -15.009 1.213   -4.816  1.00 84.85 308 A 1 
ATOM 2542 C CG  . LYS A 1 308 ? -16.318 1.918   -5.200  1.00 77.07 308 A 1 
ATOM 2543 C CD  . LYS A 1 308 ? -16.030 3.386   -5.539  1.00 71.24 308 A 1 
ATOM 2544 C CE  . LYS A 1 308 ? -17.323 4.137   -5.869  1.00 61.98 308 A 1 
ATOM 2545 N NZ  . LYS A 1 308 ? -17.042 5.551   -6.244  1.00 53.96 308 A 1 
ATOM 2546 N N   . ILE A 1 309 ? -13.080 -0.735  -3.263  1.00 89.72 309 A 1 
ATOM 2547 C CA  . ILE A 1 309 ? -11.799 -1.427  -3.030  1.00 89.76 309 A 1 
ATOM 2548 C C   . ILE A 1 309 ? -12.010 -2.944  -2.942  1.00 90.08 309 A 1 
ATOM 2549 O O   . ILE A 1 309 ? -11.299 -3.726  -3.575  1.00 89.53 309 A 1 
ATOM 2550 C CB  . ILE A 1 309 ? -11.129 -0.886  -1.744  1.00 90.58 309 A 1 
ATOM 2551 C CG1 . ILE A 1 309 ? -10.750 0.604   -1.912  1.00 90.14 309 A 1 
ATOM 2552 C CG2 . ILE A 1 309 ? -9.887  -1.721  -1.378  1.00 89.85 309 A 1 
ATOM 2553 C CD1 . ILE A 1 309 ? -10.350 1.304   -0.609  1.00 87.67 309 A 1 
ATOM 2554 N N   . LEU A 1 310 ? -13.022 -3.380  -2.194  1.00 92.86 310 A 1 
ATOM 2555 C CA  . LEU A 1 310 ? -13.357 -4.796  -2.060  1.00 92.51 310 A 1 
ATOM 2556 C C   . LEU A 1 310 ? -13.740 -5.432  -3.407  1.00 92.36 310 A 1 
ATOM 2557 O O   . LEU A 1 310 ? -13.321 -6.555  -3.703  1.00 91.18 310 A 1 
ATOM 2558 C CB  . LEU A 1 310 ? -14.495 -4.919  -1.037  1.00 91.78 310 A 1 
ATOM 2559 C CG  . LEU A 1 310 ? -14.940 -6.368  -0.802  1.00 85.48 310 A 1 
ATOM 2560 C CD1 . LEU A 1 310 ? -13.857 -7.200  -0.120  1.00 80.17 310 A 1 
ATOM 2561 C CD2 . LEU A 1 310 ? -16.187 -6.372  0.073   1.00 81.80 310 A 1 
ATOM 2562 N N   . ASN A 1 311 ? -14.520 -4.737  -4.228  1.00 89.10 311 A 1 
ATOM 2563 C CA  . ASN A 1 311 ? -14.896 -5.210  -5.561  1.00 87.33 311 A 1 
ATOM 2564 C C   . ASN A 1 311 ? -13.679 -5.338  -6.485  1.00 86.66 311 A 1 
ATOM 2565 O O   . ASN A 1 311 ? -13.591 -6.304  -7.241  1.00 85.98 311 A 1 
ATOM 2566 C CB  . ASN A 1 311 ? -15.954 -4.266  -6.151  1.00 87.22 311 A 1 
ATOM 2567 C CG  . ASN A 1 311 ? -17.315 -4.410  -5.493  1.00 83.65 311 A 1 
ATOM 2568 O OD1 . ASN A 1 311 ? -17.678 -5.438  -4.937  1.00 77.86 311 A 1 
ATOM 2569 N ND2 . ASN A 1 311 ? -18.138 -3.393  -5.577  1.00 76.20 311 A 1 
ATOM 2570 N N   . GLU A 1 312 ? -12.719 -4.431  -6.383  1.00 87.89 312 A 1 
ATOM 2571 C CA  . GLU A 1 312 ? -11.455 -4.527  -7.117  1.00 86.97 312 A 1 
ATOM 2572 C C   . GLU A 1 312 ? -10.610 -5.720  -6.668  1.00 87.68 312 A 1 
ATOM 2573 O O   . GLU A 1 312 ? -10.106 -6.451  -7.517  1.00 86.70 312 A 1 
ATOM 2574 C CB  . GLU A 1 312 ? -10.667 -3.237  -6.967  1.00 86.16 312 A 1 
ATOM 2575 C CG  . GLU A 1 312 ? -11.321 -2.096  -7.754  1.00 83.34 312 A 1 
ATOM 2576 C CD  . GLU A 1 312 ? -10.555 -0.790  -7.560  1.00 78.41 312 A 1 
ATOM 2577 O OE1 . GLU A 1 312 ? -11.179 0.278   -7.677  1.00 70.53 312 A 1 
ATOM 2578 O OE2 . GLU A 1 312 ? -9.338  -0.852  -7.264  1.00 69.73 312 A 1 
ATOM 2579 N N   . TYR A 1 313 ? -10.540 -6.016  -5.366  1.00 89.70 313 A 1 
ATOM 2580 C CA  . TYR A 1 313 ? -9.891  -7.237  -4.882  1.00 90.16 313 A 1 
ATOM 2581 C C   . TYR A 1 313 ? -10.548 -8.497  -5.460  1.00 90.65 313 A 1 
ATOM 2582 O O   . TYR A 1 313 ? -9.853  -9.426  -5.881  1.00 89.67 313 A 1 
ATOM 2583 C CB  . TYR A 1 313 ? -9.909  -7.290  -3.347  1.00 90.98 313 A 1 
ATOM 2584 C CG  . TYR A 1 313 ? -9.052  -6.284  -2.601  1.00 91.53 313 A 1 
ATOM 2585 C CD1 . TYR A 1 313 ? -8.148  -5.426  -3.264  1.00 86.69 313 A 1 
ATOM 2586 C CD2 . TYR A 1 313 ? -9.136  -6.249  -1.193  1.00 87.17 313 A 1 
ATOM 2587 C CE1 . TYR A 1 313 ? -7.334  -4.548  -2.531  1.00 85.94 313 A 1 
ATOM 2588 C CE2 . TYR A 1 313 ? -8.322  -5.375  -0.456  1.00 86.17 313 A 1 
ATOM 2589 C CZ  . TYR A 1 313 ? -7.414  -4.524  -1.122  1.00 88.11 313 A 1 
ATOM 2590 O OH  . TYR A 1 313 ? -6.614  -3.694  -0.407  1.00 86.42 313 A 1 
ATOM 2591 N N   . ILE A 1 314 ? -11.880 -8.533  -5.537  1.00 90.09 314 A 1 
ATOM 2592 C CA  . ILE A 1 314 ? -12.611 -9.651  -6.147  1.00 89.14 314 A 1 
ATOM 2593 C C   . ILE A 1 314 ? -12.307 -9.757  -7.652  1.00 89.32 314 A 1 
ATOM 2594 O O   . ILE A 1 314 ? -12.150 -10.872 -8.163  1.00 88.47 314 A 1 
ATOM 2595 C CB  . ILE A 1 314 ? -14.127 -9.513  -5.864  1.00 89.26 314 A 1 
ATOM 2596 C CG1 . ILE A 1 314 ? -14.405 -9.704  -4.353  1.00 86.62 314 A 1 
ATOM 2597 C CG2 . ILE A 1 314 ? -14.949 -10.538 -6.675  1.00 85.49 314 A 1 
ATOM 2598 C CD1 . ILE A 1 314 ? -15.809 -9.261  -3.922  1.00 77.94 314 A 1 
ATOM 2599 N N   . ALA A 1 315 ? -12.207 -8.635  -8.354  1.00 88.36 315 A 1 
ATOM 2600 C CA  . ALA A 1 315 ? -11.831 -8.593  -9.766  1.00 86.76 315 A 1 
ATOM 2601 C C   . ALA A 1 315 ? -10.399 -9.116  -9.986  1.00 86.24 315 A 1 
ATOM 2602 O O   . ALA A 1 315 ? -10.186 -9.946  -10.871 1.00 85.05 315 A 1 
ATOM 2603 C CB  . ALA A 1 315 ? -12.016 -7.167  -10.290 1.00 86.41 315 A 1 
ATOM 2604 N N   . ASP A 1 316 ? -9.447  -8.735  -9.137  1.00 88.57 316 A 1 
ATOM 2605 C CA  . ASP A 1 316 ? -8.068  -9.222  -9.184  1.00 87.94 316 A 1 
ATOM 2606 C C   . ASP A 1 316 ? -7.980  -10.735 -8.933  1.00 88.88 316 A 1 
ATOM 2607 O O   . ASP A 1 316 ? -7.266  -11.441 -9.651  1.00 88.98 316 A 1 
ATOM 2608 C CB  . ASP A 1 316 ? -7.208  -8.465  -8.167  1.00 86.78 316 A 1 
ATOM 2609 C CG  . ASP A 1 316 ? -6.855  -7.038  -8.588  1.00 84.34 316 A 1 
ATOM 2610 O OD1 . ASP A 1 316 ? -6.911  -6.713  -9.797  1.00 80.73 316 A 1 
ATOM 2611 O OD2 . ASP A 1 316 ? -6.442  -6.268  -7.697  1.00 80.54 316 A 1 
ATOM 2612 N N   . MET A 1 317 ? -8.765  -11.268 -7.990  1.00 87.06 317 A 1 
ATOM 2613 C CA  . MET A 1 317 ? -8.870  -12.719 -7.780  1.00 86.18 317 A 1 
ATOM 2614 C C   . MET A 1 317 ? -9.328  -13.452 -9.051  1.00 86.24 317 A 1 
ATOM 2615 O O   . MET A 1 317 ? -8.887  -14.570 -9.306  1.00 85.79 317 A 1 
ATOM 2616 C CB  . MET A 1 317 ? -9.862  -13.040 -6.651  1.00 86.95 317 A 1 
ATOM 2617 C CG  . MET A 1 317 ? -9.420  -12.599 -5.257  1.00 88.17 317 A 1 
ATOM 2618 S SD  . MET A 1 317 ? -10.758 -12.713 -4.028  1.00 84.74 317 A 1 
ATOM 2619 C CE  . MET A 1 317 ? -10.074 -11.644 -2.734  1.00 78.19 317 A 1 
ATOM 2620 N N   . ALA A 1 318 ? -10.210 -12.849 -9.844  1.00 88.03 318 A 1 
ATOM 2621 C CA  . ALA A 1 318 ? -10.689 -13.427 -11.096 1.00 86.39 318 A 1 
ATOM 2622 C C   . ALA A 1 318 ? -9.700  -13.244 -12.262 1.00 86.21 318 A 1 
ATOM 2623 O O   . ALA A 1 318 ? -9.633  -14.100 -13.140 1.00 84.54 318 A 1 
ATOM 2624 C CB  . ALA A 1 318 ? -12.060 -12.823 -11.419 1.00 85.80 318 A 1 
ATOM 2625 N N   . LYS A 1 319 ? -8.945  -12.146 -12.280 1.00 88.70 319 A 1 
ATOM 2626 C CA  . LYS A 1 319 ? -7.971  -11.808 -13.335 1.00 86.97 319 A 1 
ATOM 2627 C C   . LYS A 1 319 ? -6.676  -12.624 -13.216 1.00 86.74 319 A 1 
ATOM 2628 O O   . LYS A 1 319 ? -6.128  -13.054 -14.229 1.00 85.10 319 A 1 
ATOM 2629 C CB  . LYS A 1 319 ? -7.709  -10.289 -13.281 1.00 85.34 319 A 1 
ATOM 2630 C CG  . LYS A 1 319 ? -6.769  -9.757  -14.382 1.00 81.58 319 A 1 
ATOM 2631 C CD  . LYS A 1 319 ? -6.607  -8.227  -14.274 1.00 78.59 319 A 1 
ATOM 2632 C CE  . LYS A 1 319 ? -5.587  -7.663  -15.274 1.00 71.72 319 A 1 
ATOM 2633 N NZ  . LYS A 1 319 ? -5.326  -6.202  -15.073 1.00 64.75 319 A 1 
ATOM 2634 N N   . TYR A 1 320 ? -6.193  -12.834 -11.998 1.00 88.86 320 A 1 
ATOM 2635 C CA  . TYR A 1 320 ? -4.864  -13.396 -11.737 1.00 88.48 320 A 1 
ATOM 2636 C C   . TYR A 1 320 ? -4.873  -14.845 -11.220 1.00 88.95 320 A 1 
ATOM 2637 O O   . TYR A 1 320 ? -3.806  -15.404 -10.965 1.00 86.78 320 A 1 
ATOM 2638 C CB  . TYR A 1 320 ? -4.084  -12.443 -10.825 1.00 87.89 320 A 1 
ATOM 2639 C CG  . TYR A 1 320 ? -3.798  -11.091 -11.453 1.00 87.03 320 A 1 
ATOM 2640 C CD1 . TYR A 1 320 ? -2.794  -10.960 -12.436 1.00 83.87 320 A 1 
ATOM 2641 C CD2 . TYR A 1 320 ? -4.530  -9.957  -11.053 1.00 84.58 320 A 1 
ATOM 2642 C CE1 . TYR A 1 320 ? -2.524  -9.703  -13.012 1.00 82.86 320 A 1 
ATOM 2643 C CE2 . TYR A 1 320 ? -4.263  -8.698  -11.627 1.00 82.58 320 A 1 
ATOM 2644 C CZ  . TYR A 1 320 ? -3.257  -8.568  -12.607 1.00 83.56 320 A 1 
ATOM 2645 O OH  . TYR A 1 320 ? -2.999  -7.349  -13.155 1.00 80.91 320 A 1 
ATOM 2646 N N   . ALA A 1 321 ? -6.038  -15.482 -11.104 1.00 88.81 321 A 1 
ATOM 2647 C CA  . ALA A 1 321 ? -6.168  -16.911 -10.823 1.00 89.24 321 A 1 
ATOM 2648 C C   . ALA A 1 321 ? -7.087  -17.593 -11.849 1.00 89.45 321 A 1 
ATOM 2649 O O   . ALA A 1 321 ? -7.955  -16.954 -12.444 1.00 87.80 321 A 1 
ATOM 2650 C CB  . ALA A 1 321 ? -6.664  -17.091 -9.382  1.00 89.16 321 A 1 
ATOM 2651 N N   . ASP A 1 322 ? -6.925  -18.902 -12.036 1.00 89.95 322 A 1 
ATOM 2652 C CA  . ASP A 1 322 ? -7.866  -19.677 -12.845 1.00 89.95 322 A 1 
ATOM 2653 C C   . ASP A 1 322 ? -9.259  -19.729 -12.189 1.00 91.64 322 A 1 
ATOM 2654 O O   . ASP A 1 322 ? -9.432  -19.435 -10.999 1.00 90.53 322 A 1 
ATOM 2655 C CB  . ASP A 1 322 ? -7.284  -21.063 -13.195 1.00 87.55 322 A 1 
ATOM 2656 C CG  . ASP A 1 322 ? -7.179  -22.064 -12.040 1.00 83.58 322 A 1 
ATOM 2657 O OD1 . ASP A 1 322 ? -7.693  -21.783 -10.941 1.00 76.00 322 A 1 
ATOM 2658 O OD2 . ASP A 1 322 ? -6.639  -23.157 -12.279 1.00 78.81 322 A 1 
ATOM 2659 N N   . ALA A 1 323 ? -10.287 -20.068 -12.963 1.00 89.61 323 A 1 
ATOM 2660 C CA  . ALA A 1 323 ? -11.665 -20.012 -12.466 1.00 90.18 323 A 1 
ATOM 2661 C C   . ALA A 1 323 ? -11.913 -20.889 -11.212 1.00 90.95 323 A 1 
ATOM 2662 O O   . ALA A 1 323 ? -12.517 -20.388 -10.258 1.00 89.47 323 A 1 
ATOM 2663 C CB  . ALA A 1 323 ? -12.636 -20.301 -13.621 1.00 89.62 323 A 1 
ATOM 2664 N N   . PRO A 1 324 ? -11.427 -22.146 -11.127 1.00 91.67 324 A 1 
ATOM 2665 C CA  . PRO A 1 324 ? -11.552 -22.955 -9.914  1.00 91.93 324 A 1 
ATOM 2666 C C   . PRO A 1 324 ? -10.849 -22.340 -8.695  1.00 92.57 324 A 1 
ATOM 2667 O O   . PRO A 1 324 ? -11.428 -22.307 -7.604  1.00 91.06 324 A 1 
ATOM 2668 C CB  . PRO A 1 324 ? -10.945 -24.322 -10.258 1.00 91.35 324 A 1 
ATOM 2669 C CG  . PRO A 1 324 ? -11.074 -24.411 -11.770 1.00 88.48 324 A 1 
ATOM 2670 C CD  . PRO A 1 324 ? -10.869 -22.964 -12.204 1.00 91.05 324 A 1 
ATOM 2671 N N   . THR A 1 325 ? -9.621  -21.836 -8.867  1.00 92.01 325 A 1 
ATOM 2672 C CA  . THR A 1 325 ? -8.820  -21.248 -7.787  1.00 91.56 325 A 1 
ATOM 2673 C C   . THR A 1 325 ? -9.403  -19.914 -7.334  1.00 92.99 325 A 1 
ATOM 2674 O O   . THR A 1 325 ? -9.557  -19.701 -6.132  1.00 92.86 325 A 1 
ATOM 2675 C CB  . THR A 1 325 ? -7.345  -21.145 -8.201  1.00 90.15 325 A 1 
ATOM 2676 O OG1 . THR A 1 325 ? -6.898  -22.461 -8.434  1.00 84.77 325 A 1 
ATOM 2677 C CG2 . THR A 1 325 ? -6.452  -20.570 -7.110  1.00 84.04 325 A 1 
ATOM 2678 N N   . SER A 1 326 ? -9.869  -19.063 -8.252  1.00 92.55 326 A 1 
ATOM 2679 C CA  . SER A 1 326 ? -10.561 -17.804 -7.934  1.00 92.17 326 A 1 
ATOM 2680 C C   . SER A 1 326 ? -11.785 -18.017 -7.030  1.00 92.94 326 A 1 
ATOM 2681 O O   . SER A 1 326 ? -11.987 -17.295 -6.052  1.00 92.62 326 A 1 
ATOM 2682 C CB  . SER A 1 326 ? -10.976 -17.118 -9.237  1.00 90.93 326 A 1 
ATOM 2683 O OG  . SER A 1 326 ? -11.629 -15.892 -8.961  1.00 79.68 326 A 1 
ATOM 2684 N N   . VAL A 1 327 ? -12.584 -19.054 -7.283  1.00 92.62 327 A 1 
ATOM 2685 C CA  . VAL A 1 327 ? -13.719 -19.418 -6.413  1.00 92.68 327 A 1 
ATOM 2686 C C   . VAL A 1 327 ? -13.245 -19.792 -5.004  1.00 93.48 327 A 1 
ATOM 2687 O O   . VAL A 1 327 ? -13.858 -19.364 -4.021  1.00 93.07 327 A 1 
ATOM 2688 C CB  . VAL A 1 327 ? -14.557 -20.552 -7.037  1.00 92.05 327 A 1 
ATOM 2689 C CG1 . VAL A 1 327 ? -15.638 -21.088 -6.084  1.00 87.89 327 A 1 
ATOM 2690 C CG2 . VAL A 1 327 ? -15.282 -20.061 -8.295  1.00 87.98 327 A 1 
ATOM 2691 N N   . LYS A 1 328 ? -12.151 -20.551 -4.876  1.00 93.07 328 A 1 
ATOM 2692 C CA  . LYS A 1 328 ? -11.574 -20.934 -3.575  1.00 93.93 328 A 1 
ATOM 2693 C C   . LYS A 1 328 ? -11.012 -19.723 -2.828  1.00 94.65 328 A 1 
ATOM 2694 O O   . LYS A 1 328 ? -11.272 -19.589 -1.633  1.00 94.48 328 A 1 
ATOM 2695 C CB  . LYS A 1 328 ? -10.473 -21.983 -3.758  1.00 93.96 328 A 1 
ATOM 2696 C CG  . LYS A 1 328 ? -10.943 -23.333 -4.317  1.00 92.76 328 A 1 
ATOM 2697 C CD  . LYS A 1 328 ? -9.691  -24.161 -4.628  1.00 90.82 328 A 1 
ATOM 2698 C CE  . LYS A 1 328 ? -9.972  -25.442 -5.402  1.00 85.26 328 A 1 
ATOM 2699 N NZ  . LYS A 1 328 ? -8.684  -26.028 -5.863  1.00 78.16 328 A 1 
ATOM 2700 N N   . ILE A 1 329 ? -10.302 -18.834 -3.525  1.00 94.63 329 A 1 
ATOM 2701 C CA  . ILE A 1 329 ? -9.746  -17.595 -2.963  1.00 94.41 329 A 1 
ATOM 2702 C C   . ILE A 1 329 ? -10.870 -16.735 -2.376  1.00 94.69 329 A 1 
ATOM 2703 O O   . ILE A 1 329 ? -10.834 -16.403 -1.189  1.00 94.39 329 A 1 
ATOM 2704 C CB  . ILE A 1 329 ? -8.934  -16.829 -4.035  1.00 94.21 329 A 1 
ATOM 2705 C CG1 . ILE A 1 329 ? -7.669  -17.614 -4.458  1.00 92.62 329 A 1 
ATOM 2706 C CG2 . ILE A 1 329 ? -8.499  -15.455 -3.505  1.00 92.18 329 A 1 
ATOM 2707 C CD1 . ILE A 1 329 ? -7.049  -17.100 -5.760  1.00 89.21 329 A 1 
ATOM 2708 N N   . ARG A 1 330 ? -11.920 -16.462 -3.153  1.00 95.33 330 A 1 
ATOM 2709 C CA  . ARG A 1 330 ? -13.089 -15.703 -2.678  1.00 94.93 330 A 1 
ATOM 2710 C C   . ARG A 1 330 ? -13.767 -16.371 -1.483  1.00 95.13 330 A 1 
ATOM 2711 O O   . ARG A 1 330 ? -14.149 -15.685 -0.538  1.00 94.63 330 A 1 
ATOM 2712 C CB  . ARG A 1 330 ? -14.106 -15.518 -3.808  1.00 94.17 330 A 1 
ATOM 2713 C CG  . ARG A 1 330 ? -13.612 -14.526 -4.876  1.00 83.63 330 A 1 
ATOM 2714 C CD  . ARG A 1 330 ? -14.686 -14.215 -5.915  1.00 83.21 330 A 1 
ATOM 2715 N NE  . ARG A 1 330 ? -15.111 -15.421 -6.661  1.00 72.18 330 A 1 
ATOM 2716 C CZ  . ARG A 1 330 ? -15.381 -15.492 -7.955  1.00 65.66 330 A 1 
ATOM 2717 N NH1 . ARG A 1 330 ? -15.289 -14.464 -8.741  1.00 59.15 330 A 1 
ATOM 2718 N NH2 . ARG A 1 330 ? -15.754 -16.618 -8.489  1.00 54.89 330 A 1 
ATOM 2719 N N   . ALA A 1 331 ? -13.917 -17.693 -1.501  1.00 94.34 331 A 1 
ATOM 2720 C CA  . ALA A 1 331 ? -14.521 -18.426 -0.392  1.00 94.10 331 A 1 
ATOM 2721 C C   . ALA A 1 331 ? -13.689 -18.303 0.896   1.00 94.50 331 A 1 
ATOM 2722 O O   . ALA A 1 331 ? -14.256 -18.054 1.961   1.00 94.13 331 A 1 
ATOM 2723 C CB  . ALA A 1 331 ? -14.725 -19.883 -0.814  1.00 94.45 331 A 1 
ATOM 2724 N N   . CYS A 1 332 ? -12.357 -18.421 0.808   1.00 94.84 332 A 1 
ATOM 2725 C CA  . CYS A 1 332 ? -11.455 -18.208 1.941   1.00 94.55 332 A 1 
ATOM 2726 C C   . CYS A 1 332 ? -11.557 -16.777 2.472   1.00 94.54 332 A 1 
ATOM 2727 O O   . CYS A 1 332 ? -11.804 -16.599 3.662   1.00 93.57 332 A 1 
ATOM 2728 C CB  . CYS A 1 332 ? -10.012 -18.539 1.537   1.00 93.98 332 A 1 
ATOM 2729 S SG  . CYS A 1 332 ? -9.825  -20.339 1.424   1.00 89.26 332 A 1 
ATOM 2730 N N   . TYR A 1 333 ? -11.449 -15.773 1.604   1.00 95.14 333 A 1 
ATOM 2731 C CA  . TYR A 1 333 ? -11.508 -14.359 1.984   1.00 94.66 333 A 1 
ATOM 2732 C C   . TYR A 1 333 ? -12.839 -13.996 2.662   1.00 94.68 333 A 1 
ATOM 2733 O O   . TYR A 1 333 ? -12.864 -13.442 3.761   1.00 94.02 333 A 1 
ATOM 2734 C CB  . TYR A 1 333 ? -11.257 -13.495 0.743   1.00 94.29 333 A 1 
ATOM 2735 C CG  . TYR A 1 333 ? -11.076 -12.026 1.075   1.00 93.78 333 A 1 
ATOM 2736 C CD1 . TYR A 1 333 ? -12.059 -11.085 0.711   1.00 89.45 333 A 1 
ATOM 2737 C CD2 . TYR A 1 333 ? -9.919  -11.606 1.758   1.00 89.80 333 A 1 
ATOM 2738 C CE1 . TYR A 1 333 ? -11.878 -9.724  1.026   1.00 88.39 333 A 1 
ATOM 2739 C CE2 . TYR A 1 333 ? -9.739  -10.246 2.079   1.00 88.08 333 A 1 
ATOM 2740 C CZ  . TYR A 1 333 ? -10.718 -9.302  1.709   1.00 90.58 333 A 1 
ATOM 2741 O OH  . TYR A 1 333 ? -10.542 -7.990  2.021   1.00 88.66 333 A 1 
ATOM 2742 N N   . ASN A 1 334 ? -13.958 -14.410 2.069   1.00 95.06 334 A 1 
ATOM 2743 C CA  . ASN A 1 334 ? -15.294 -14.182 2.625   1.00 94.55 334 A 1 
ATOM 2744 C C   . ASN A 1 334 ? -15.546 -14.915 3.952   1.00 94.97 334 A 1 
ATOM 2745 O O   . ASN A 1 334 ? -16.447 -14.526 4.691   1.00 94.18 334 A 1 
ATOM 2746 C CB  . ASN A 1 334 ? -16.341 -14.606 1.581   1.00 93.85 334 A 1 
ATOM 2747 C CG  . ASN A 1 334 ? -16.441 -13.641 0.415   1.00 91.50 334 A 1 
ATOM 2748 O OD1 . ASN A 1 334 ? -16.163 -12.458 0.521   1.00 85.90 334 A 1 
ATOM 2749 N ND2 . ASN A 1 334 ? -16.912 -14.100 -0.722  1.00 84.96 334 A 1 
ATOM 2750 N N   . SER A 1 335 ? -14.786 -15.967 4.255   1.00 94.65 335 A 1 
ATOM 2751 C CA  . SER A 1 335 ? -14.920 -16.703 5.512   1.00 94.46 335 A 1 
ATOM 2752 C C   . SER A 1 335 ? -14.266 -16.012 6.704   1.00 94.37 335 A 1 
ATOM 2753 O O   . SER A 1 335 ? -14.590 -16.377 7.832   1.00 93.28 335 A 1 
ATOM 2754 C CB  . SER A 1 335 ? -14.412 -18.142 5.363   1.00 94.48 335 A 1 
ATOM 2755 O OG  . SER A 1 335 ? -13.003 -18.242 5.445   1.00 92.78 335 A 1 
ATOM 2756 N N   . ILE A 1 336 ? -13.359 -15.036 6.493   1.00 94.16 336 A 1 
ATOM 2757 C CA  . ILE A 1 336 ? -12.536 -14.449 7.566   1.00 93.68 336 A 1 
ATOM 2758 C C   . ILE A 1 336 ? -13.376 -13.900 8.733   1.00 93.49 336 A 1 
ATOM 2759 O O   . ILE A 1 336 ? -13.075 -14.282 9.865   1.00 92.98 336 A 1 
ATOM 2760 C CB  . ILE A 1 336 ? -11.522 -13.416 7.021   1.00 93.99 336 A 1 
ATOM 2761 C CG1 . ILE A 1 336 ? -10.523 -14.100 6.062   1.00 92.86 336 A 1 
ATOM 2762 C CG2 . ILE A 1 336 ? -10.761 -12.732 8.178   1.00 92.19 336 A 1 
ATOM 2763 C CD1 . ILE A 1 336 ? -9.631  -13.126 5.292   1.00 88.99 336 A 1 
ATOM 2764 N N   . PRO A 1 337 ? -14.461 -13.129 8.535   1.00 94.98 337 A 1 
ATOM 2765 C CA  . PRO A 1 337 ? -15.292 -12.682 9.660   1.00 94.53 337 A 1 
ATOM 2766 C C   . PRO A 1 337 ? -15.832 -13.851 10.498  1.00 94.11 337 A 1 
ATOM 2767 O O   . PRO A 1 337 ? -15.763 -13.840 11.724  1.00 92.70 337 A 1 
ATOM 2768 C CB  . PRO A 1 337 ? -16.416 -11.849 9.036   1.00 94.07 337 A 1 
ATOM 2769 C CG  . PRO A 1 337 ? -15.805 -11.338 7.735   1.00 93.58 337 A 1 
ATOM 2770 C CD  . PRO A 1 337 ? -14.936 -12.513 7.298   1.00 95.08 337 A 1 
ATOM 2771 N N   . ALA A 1 338 ? -16.290 -14.922 9.849   1.00 93.95 338 A 1 
ATOM 2772 C CA  . ALA A 1 338 ? -16.789 -16.116 10.536  1.00 93.16 338 A 1 
ATOM 2773 C C   . ALA A 1 338 ? -15.681 -16.948 11.211  1.00 92.25 338 A 1 
ATOM 2774 O O   . ALA A 1 338 ? -15.962 -17.693 12.155  1.00 89.84 338 A 1 
ATOM 2775 C CB  . ALA A 1 338 ? -17.573 -16.958 9.524   1.00 93.05 338 A 1 
ATOM 2776 N N   . GLN A 1 339 ? -14.434 -16.865 10.731  1.00 93.16 339 A 1 
ATOM 2777 C CA  . GLN A 1 339 ? -13.270 -17.454 11.406  1.00 91.80 339 A 1 
ATOM 2778 C C   . GLN A 1 339 ? -12.950 -16.682 12.689  1.00 91.63 339 A 1 
ATOM 2779 O O   . GLN A 1 339 ? -12.772 -17.299 13.736  1.00 89.43 339 A 1 
ATOM 2780 C CB  . GLN A 1 339 ? -12.027 -17.455 10.500  1.00 90.90 339 A 1 
ATOM 2781 C CG  . GLN A 1 339 ? -12.181 -18.216 9.184   1.00 89.14 339 A 1 
ATOM 2782 C CD  . GLN A 1 339 ? -12.212 -19.730 9.297   1.00 90.94 339 A 1 
ATOM 2783 O OE1 . GLN A 1 339 ? -11.917 -20.358 10.304  1.00 83.49 339 A 1 
ATOM 2784 N NE2 . GLN A 1 339 ? -12.546 -20.399 8.213   1.00 82.27 339 A 1 
ATOM 2785 N N   . LEU A 1 340 ? -12.930 -15.355 12.612  1.00 90.84 340 A 1 
ATOM 2786 C CA  . LEU A 1 340 ? -12.633 -14.464 13.735  1.00 89.33 340 A 1 
ATOM 2787 C C   . LEU A 1 340 ? -13.721 -14.491 14.819  1.00 88.76 340 A 1 
ATOM 2788 O O   . LEU A 1 340 ? -13.412 -14.315 15.991  1.00 87.18 340 A 1 
ATOM 2789 C CB  . LEU A 1 340 ? -12.430 -13.037 13.194  1.00 89.48 340 A 1 
ATOM 2790 C CG  . LEU A 1 340 ? -11.169 -12.848 12.328  1.00 88.35 340 A 1 
ATOM 2791 C CD1 . LEU A 1 340 ? -11.127 -11.416 11.803  1.00 85.60 340 A 1 
ATOM 2792 C CD2 . LEU A 1 340 ? -9.879  -13.109 13.107  1.00 86.50 340 A 1 
ATOM 2793 N N   . ALA A 1 341 ? -14.964 -14.796 14.465  1.00 89.44 341 A 1 
ATOM 2794 C CA  . ALA A 1 341 ? -16.051 -14.978 15.432  1.00 86.88 341 A 1 
ATOM 2795 C C   . ALA A 1 341 ? -15.839 -16.169 16.389  1.00 85.33 341 A 1 
ATOM 2796 O O   . ALA A 1 341 ? -16.546 -16.298 17.389  1.00 82.46 341 A 1 
ATOM 2797 C CB  . ALA A 1 341 ? -17.356 -15.140 14.648  1.00 86.19 341 A 1 
ATOM 2798 N N   . LYS A 1 342 ? -14.900 -17.057 16.083  1.00 85.13 342 A 1 
ATOM 2799 C CA  . LYS A 1 342 ? -14.583 -18.219 16.914  1.00 80.90 342 A 1 
ATOM 2800 C C   . LYS A 1 342 ? -13.429 -17.886 17.849  1.00 79.74 342 A 1 
ATOM 2801 O O   . LYS A 1 342 ? -12.284 -17.797 17.414  1.00 74.73 342 A 1 
ATOM 2802 C CB  . LYS A 1 342 ? -14.248 -19.425 16.038  1.00 78.24 342 A 1 
ATOM 2803 C CG  . LYS A 1 342 ? -15.454 -19.824 15.193  1.00 71.98 342 A 1 
ATOM 2804 C CD  . LYS A 1 342 ? -15.111 -21.068 14.390  1.00 66.75 342 A 1 
ATOM 2805 C CE  . LYS A 1 342 ? -16.359 -21.449 13.610  1.00 61.53 342 A 1 
ATOM 2806 N NZ  . LYS A 1 342 ? -16.161 -22.747 12.955  1.00 52.26 342 A 1 
ATOM 2807 N N   . GLU A 1 343 ? -13.728 -17.760 19.125  1.00 76.33 343 A 1 
ATOM 2808 C CA  . GLU A 1 343 ? -12.724 -17.476 20.144  1.00 74.37 343 A 1 
ATOM 2809 C C   . GLU A 1 343 ? -11.608 -18.525 20.170  1.00 73.87 343 A 1 
ATOM 2810 O O   . GLU A 1 343 ? -11.870 -19.729 20.141  1.00 64.94 343 A 1 
ATOM 2811 C CB  . GLU A 1 343 ? -13.366 -17.390 21.531  1.00 67.63 343 A 1 
ATOM 2812 C CG  . GLU A 1 343 ? -14.358 -16.225 21.653  1.00 60.12 343 A 1 
ATOM 2813 C CD  . GLU A 1 343 ? -14.897 -16.062 23.085  1.00 55.82 343 A 1 
ATOM 2814 O OE1 . GLU A 1 343 ? -15.543 -15.030 23.326  1.00 51.52 343 A 1 
ATOM 2815 O OE2 . GLU A 1 343 ? -14.668 -16.962 23.930  1.00 51.72 343 A 1 
ATOM 2816 N N   . ASN A 1 344 ? -10.363 -18.052 20.254  1.00 69.24 344 A 1 
ATOM 2817 C CA  . ASN A 1 344 ? -9.167  -18.865 20.508  1.00 67.52 344 A 1 
ATOM 2818 C C   . ASN A 1 344 ? -9.002  -20.070 19.561  1.00 70.75 344 A 1 
ATOM 2819 O O   . ASN A 1 344 ? -8.515  -21.135 19.945  1.00 65.25 344 A 1 
ATOM 2820 C CB  . ASN A 1 344 ? -9.140  -19.233 21.999  1.00 59.01 344 A 1 
ATOM 2821 C CG  . ASN A 1 344 ? -9.165  -18.011 22.898  1.00 52.80 344 A 1 
ATOM 2822 O OD1 . ASN A 1 344 ? -8.736  -16.928 22.549  1.00 47.98 344 A 1 
ATOM 2823 N ND2 . ASN A 1 344 ? -9.677  -18.137 24.095  1.00 46.81 344 A 1 
ATOM 2824 N N   . THR A 1 345 ? -9.439  -19.914 18.304  1.00 70.96 345 A 1 
ATOM 2825 C CA  . THR A 1 345 ? -9.348  -20.996 17.324  1.00 71.74 345 A 1 
ATOM 2826 C C   . THR A 1 345 ? -8.460  -20.633 16.143  1.00 78.66 345 A 1 
ATOM 2827 O O   . THR A 1 345 ? -8.494  -19.532 15.601  1.00 73.57 345 A 1 
ATOM 2828 C CB  . THR A 1 345 ? -10.710 -21.517 16.848  1.00 61.89 345 A 1 
ATOM 2829 O OG1 . THR A 1 345 ? -11.471 -20.556 16.190  1.00 54.37 345 A 1 
ATOM 2830 C CG2 . THR A 1 345 ? -11.541 -22.123 17.973  1.00 55.35 345 A 1 
ATOM 2831 N N   . LYS A 1 346 ? -7.672  -21.616 15.715  1.00 83.52 346 A 1 
ATOM 2832 C CA  . LYS A 1 346 ? -6.977  -21.599 14.423  1.00 84.85 346 A 1 
ATOM 2833 C C   . LYS A 1 346 ? -7.967  -21.534 13.256  1.00 86.97 346 A 1 
ATOM 2834 O O   . LYS A 1 346 ? -9.139  -21.895 13.413  1.00 83.91 346 A 1 
ATOM 2835 C CB  . LYS A 1 346 ? -6.068  -22.835 14.318  1.00 81.10 346 A 1 
ATOM 2836 C CG  . LYS A 1 346 ? -6.833  -24.170 14.236  1.00 81.43 346 A 1 
ATOM 2837 C CD  . LYS A 1 346 ? -5.822  -25.317 14.191  1.00 79.29 346 A 1 
ATOM 2838 C CE  . LYS A 1 346 ? -6.453  -26.691 14.036  1.00 70.83 346 A 1 
ATOM 2839 N NZ  . LYS A 1 346 ? -5.397  -27.736 13.978  1.00 62.96 346 A 1 
ATOM 2840 N N   . PHE A 1 347 ? -7.466  -21.180 12.075  1.00 87.84 347 A 1 
ATOM 2841 C CA  . PHE A 1 347 ? -8.241  -21.231 10.839  1.00 88.92 347 A 1 
ATOM 2842 C C   . PHE A 1 347 ? -8.867  -22.621 10.628  1.00 89.85 347 A 1 
ATOM 2843 O O   . PHE A 1 347 ? -8.205  -23.661 10.737  1.00 87.99 347 A 1 
ATOM 2844 C CB  . PHE A 1 347 ? -7.357  -20.839 9.654   1.00 88.93 347 A 1 
ATOM 2845 C CG  . PHE A 1 347 ? -8.131  -20.675 8.363   1.00 90.06 347 A 1 
ATOM 2846 C CD1 . PHE A 1 347 ? -8.341  -21.774 7.509   1.00 88.05 347 A 1 
ATOM 2847 C CD2 . PHE A 1 347 ? -8.653  -19.414 8.016   1.00 87.66 347 A 1 
ATOM 2848 C CE1 . PHE A 1 347 ? -9.061  -21.608 6.313   1.00 85.79 347 A 1 
ATOM 2849 C CE2 . PHE A 1 347 ? -9.370  -19.251 6.819   1.00 86.24 347 A 1 
ATOM 2850 C CZ  . PHE A 1 347 ? -9.572  -20.344 5.962   1.00 89.14 347 A 1 
ATOM 2851 N N   . GLN A 1 348 ? -10.163 -22.649 10.334  1.00 87.36 348 A 1 
ATOM 2852 C CA  . GLN A 1 348 ? -10.923 -23.881 10.167  1.00 87.90 348 A 1 
ATOM 2853 C C   . GLN A 1 348 ? -11.459 -24.001 8.740   1.00 89.52 348 A 1 
ATOM 2854 O O   . GLN A 1 348 ? -12.472 -23.394 8.391   1.00 89.43 348 A 1 
ATOM 2855 C CB  . GLN A 1 348 ? -12.070 -23.946 11.186  1.00 86.55 348 A 1 
ATOM 2856 C CG  . GLN A 1 348 ? -11.598 -24.033 12.640  1.00 81.67 348 A 1 
ATOM 2857 C CD  . GLN A 1 348 ? -12.751 -24.172 13.625  1.00 78.91 348 A 1 
ATOM 2858 O OE1 . GLN A 1 348 ? -13.855 -24.591 13.301  1.00 70.50 348 A 1 
ATOM 2859 N NE2 . GLN A 1 348 ? -12.538 -23.858 14.886  1.00 68.28 348 A 1 
ATOM 2860 N N   . TYR A 1 349 ? -10.862 -24.870 7.944   1.00 87.88 349 A 1 
ATOM 2861 C CA  . TYR A 1 349 ? -11.286 -25.119 6.554   1.00 88.53 349 A 1 
ATOM 2862 C C   . TYR A 1 349 ? -12.775 -25.490 6.407   1.00 89.70 349 A 1 
ATOM 2863 O O   . TYR A 1 349 ? -13.417 -25.116 5.428   1.00 87.85 349 A 1 
ATOM 2864 C CB  . TYR A 1 349 ? -10.406 -26.225 5.969   1.00 87.69 349 A 1 
ATOM 2865 C CG  . TYR A 1 349 ? -8.940  -25.851 5.891   1.00 90.06 349 A 1 
ATOM 2866 C CD1 . TYR A 1 349 ? -8.503  -24.977 4.878   1.00 87.60 349 A 1 
ATOM 2867 C CD2 . TYR A 1 349 ? -8.019  -26.357 6.832   1.00 89.12 349 A 1 
ATOM 2868 C CE1 . TYR A 1 349 ? -7.146  -24.615 4.800   1.00 87.42 349 A 1 
ATOM 2869 C CE2 . TYR A 1 349 ? -6.662  -25.994 6.756   1.00 87.57 349 A 1 
ATOM 2870 C CZ  . TYR A 1 349 ? -6.223  -25.125 5.735   1.00 89.33 349 A 1 
ATOM 2871 O OH  . TYR A 1 349 ? -4.910  -24.780 5.652   1.00 86.71 349 A 1 
ATOM 2872 N N   . LYS A 1 350 ? -13.359 -26.147 7.416   1.00 89.82 350 A 1 
ATOM 2873 C CA  . LYS A 1 350 ? -14.798 -26.479 7.439   1.00 89.32 350 A 1 
ATOM 2874 C C   . LYS A 1 350 ? -15.731 -25.260 7.501   1.00 90.31 350 A 1 
ATOM 2875 O O   . LYS A 1 350 ? -16.909 -25.405 7.189   1.00 89.30 350 A 1 
ATOM 2876 C CB  . LYS A 1 350 ? -15.102 -27.462 8.588   1.00 88.40 350 A 1 
ATOM 2877 C CG  . LYS A 1 350 ? -14.941 -26.845 9.993   1.00 81.94 350 A 1 
ATOM 2878 C CD  . LYS A 1 350 ? -15.266 -27.863 11.106  1.00 77.92 350 A 1 
ATOM 2879 C CE  . LYS A 1 350 ? -15.086 -27.203 12.478  1.00 67.29 350 A 1 
ATOM 2880 N NZ  . LYS A 1 350 ? -15.333 -28.135 13.611  1.00 57.75 350 A 1 
ATOM 2881 N N   . VAL A 1 351 ? -15.230 -24.097 7.925   1.00 88.16 351 A 1 
ATOM 2882 C CA  . VAL A 1 351 ? -15.983 -22.825 7.918   1.00 87.85 351 A 1 
ATOM 2883 C C   . VAL A 1 351 ? -16.078 -22.272 6.502   1.00 89.49 351 A 1 
ATOM 2884 O O   . VAL A 1 351 ? -17.112 -21.736 6.136   1.00 88.24 351 A 1 
ATOM 2885 C CB  . VAL A 1 351 ? -15.332 -21.779 8.847   1.00 87.33 351 A 1 
ATOM 2886 C CG1 . VAL A 1 351 ? -16.085 -20.440 8.865   1.00 84.11 351 A 1 
ATOM 2887 C CG2 . VAL A 1 351 ? -15.288 -22.288 10.286  1.00 85.47 351 A 1 
ATOM 2888 N N   . VAL A 1 352 ? -15.035 -22.462 5.698   1.00 90.19 352 A 1 
ATOM 2889 C CA  . VAL A 1 352 ? -15.046 -22.087 4.276   1.00 89.89 352 A 1 
ATOM 2890 C C   . VAL A 1 352 ? -16.033 -22.964 3.505   1.00 91.18 352 A 1 
ATOM 2891 O O   . VAL A 1 352 ? -16.875 -22.475 2.756   1.00 89.37 352 A 1 
ATOM 2892 C CB  . VAL A 1 352 ? -13.637 -22.216 3.653   1.00 89.78 352 A 1 
ATOM 2893 C CG1 . VAL A 1 352 ? -13.617 -21.633 2.241   1.00 86.14 352 A 1 
ATOM 2894 C CG2 . VAL A 1 352 ? -12.558 -21.510 4.478   1.00 87.28 352 A 1 
ATOM 2895 N N   . ARG A 1 353 ? -15.944 -24.281 3.709   1.00 91.53 353 A 1 
ATOM 2896 C CA  . ARG A 1 353 ? -16.830 -25.265 3.073   1.00 91.47 353 A 1 
ATOM 2897 C C   . ARG A 1 353 ? -16.838 -26.566 3.878   1.00 91.83 353 A 1 
ATOM 2898 O O   . ARG A 1 353 ? -15.794 -27.039 4.323   1.00 88.56 353 A 1 
ATOM 2899 C CB  . ARG A 1 353 ? -16.354 -25.498 1.625   1.00 89.87 353 A 1 
ATOM 2900 C CG  . ARG A 1 353 ? -17.280 -26.422 0.828   1.00 85.34 353 A 1 
ATOM 2901 C CD  . ARG A 1 353 ? -16.786 -26.576 -0.612  1.00 82.40 353 A 1 
ATOM 2902 N NE  . ARG A 1 353 ? -17.627 -27.511 -1.379  1.00 72.15 353 A 1 
ATOM 2903 C CZ  . ARG A 1 353 ? -17.461 -27.862 -2.645  1.00 65.72 353 A 1 
ATOM 2904 N NH1 . ARG A 1 353 ? -16.482 -27.389 -3.366  1.00 60.95 353 A 1 
ATOM 2905 N NH2 . ARG A 1 353 ? -18.282 -28.701 -3.213  1.00 56.33 353 A 1 
ATOM 2906 N N   . ARG A 1 354 ? -18.008 -27.203 4.007   1.00 88.67 354 A 1 
ATOM 2907 C CA  . ARG A 1 354 ? -18.118 -28.538 4.618   1.00 88.90 354 A 1 
ATOM 2908 C C   . ARG A 1 354 ? -17.208 -29.530 3.879   1.00 89.30 354 A 1 
ATOM 2909 O O   . ARG A 1 354 ? -17.275 -29.634 2.656   1.00 84.75 354 A 1 
ATOM 2910 C CB  . ARG A 1 354 ? -19.592 -28.990 4.631   1.00 88.87 354 A 1 
ATOM 2911 C CG  . ARG A 1 354 ? -19.802 -30.275 5.452   1.00 78.51 354 A 1 
ATOM 2912 C CD  . ARG A 1 354 ? -21.287 -30.653 5.489   1.00 72.42 354 A 1 
ATOM 2913 N NE  . ARG A 1 354 ? -21.528 -31.882 6.279   1.00 63.95 354 A 1 
ATOM 2914 C CZ  . ARG A 1 354 ? -22.706 -32.445 6.516   1.00 55.32 354 A 1 
ATOM 2915 N NH1 . ARG A 1 354 ? -23.817 -31.949 6.050   1.00 49.54 354 A 1 
ATOM 2916 N NH2 . ARG A 1 354 ? -22.786 -33.532 7.234   1.00 49.64 354 A 1 
ATOM 2917 N N   . GLY A 1 355 ? -16.365 -30.236 4.628   1.00 89.46 355 A 1 
ATOM 2918 C CA  . GLY A 1 355 ? -15.345 -31.134 4.058   1.00 89.17 355 A 1 
ATOM 2919 C C   . GLY A 1 355 ? -14.083 -30.426 3.534   1.00 91.05 355 A 1 
ATOM 2920 O O   . GLY A 1 355 ? -13.254 -31.066 2.900   1.00 86.81 355 A 1 
ATOM 2921 N N   . GLY A 1 356 ? -13.929 -29.124 3.791   1.00 91.00 356 A 1 
ATOM 2922 C CA  . GLY A 1 356 ? -12.731 -28.366 3.430   1.00 90.22 356 A 1 
ATOM 2923 C C   . GLY A 1 356 ? -11.474 -28.868 4.150   1.00 91.57 356 A 1 
ATOM 2924 O O   . GLY A 1 356 ? -11.524 -29.243 5.322   1.00 89.54 356 A 1 
ATOM 2925 N N   . THR A 1 357 ? -10.342 -28.856 3.441   1.00 89.07 357 A 1 
ATOM 2926 C CA  . THR A 1 357 ? -9.018  -29.284 3.924   1.00 89.03 357 A 1 
ATOM 2927 C C   . THR A 1 357 ? -7.927  -28.319 3.448   1.00 89.71 357 A 1 
ATOM 2928 O O   . THR A 1 357 ? -8.151  -27.520 2.534   1.00 88.68 357 A 1 
ATOM 2929 C CB  . THR A 1 357 ? -8.665  -30.710 3.455   1.00 87.97 357 A 1 
ATOM 2930 O OG1 . THR A 1 357 ? -8.536  -30.741 2.054   1.00 85.91 357 A 1 
ATOM 2931 C CG2 . THR A 1 357 ? -9.696  -31.764 3.853   1.00 84.80 357 A 1 
ATOM 2932 N N   . ALA A 1 358 ? -6.732  -28.426 4.036   1.00 90.28 358 A 1 
ATOM 2933 C CA  . ALA A 1 358 ? -5.550  -27.679 3.598   1.00 88.93 358 A 1 
ATOM 2934 C C   . ALA A 1 358 ? -5.201  -27.961 2.129   1.00 89.86 358 A 1 
ATOM 2935 O O   . ALA A 1 358 ? -4.892  -27.036 1.392   1.00 88.93 358 A 1 
ATOM 2936 C CB  . ALA A 1 358 ? -4.377  -28.034 4.518   1.00 88.49 358 A 1 
ATOM 2937 N N   . THR A 1 359 ? -5.354  -29.199 1.671   1.00 90.35 359 A 1 
ATOM 2938 C CA  . THR A 1 359 ? -5.138  -29.590 0.266   1.00 89.42 359 A 1 
ATOM 2939 C C   . THR A 1 359 ? -6.055  -28.838 -0.705  1.00 90.57 359 A 1 
ATOM 2940 O O   . THR A 1 359 ? -5.663  -28.542 -1.827  1.00 89.67 359 A 1 
ATOM 2941 C CB  . THR A 1 359 ? -5.377  -31.097 0.102   1.00 89.27 359 A 1 
ATOM 2942 O OG1 . THR A 1 359 ? -4.743  -31.808 1.143   1.00 82.57 359 A 1 
ATOM 2943 C CG2 . THR A 1 359 ? -4.860  -31.654 -1.215  1.00 81.47 359 A 1 
ATOM 2944 N N   . ILE A 1 360 ? -7.282  -28.507 -0.283  1.00 89.81 360 A 1 
ATOM 2945 C CA  . ILE A 1 360 ? -8.251  -27.814 -1.144  1.00 89.62 360 A 1 
ATOM 2946 C C   . ILE A 1 360 ? -8.008  -26.303 -1.151  1.00 91.09 360 A 1 
ATOM 2947 O O   . ILE A 1 360 ? -8.126  -25.676 -2.204  1.00 89.97 360 A 1 
ATOM 2948 C CB  . ILE A 1 360 ? -9.697  -28.175 -0.714  1.00 89.28 360 A 1 
ATOM 2949 C CG1 . ILE A 1 360 ? -9.966  -29.684 -0.928  1.00 87.32 360 A 1 
ATOM 2950 C CG2 . ILE A 1 360 ? -10.736 -27.349 -1.495  1.00 87.21 360 A 1 
ATOM 2951 C CD1 . ILE A 1 360 ? -11.280 -30.178 -0.301  1.00 82.52 360 A 1 
ATOM 2952 N N   . PHE A 1 361 ? -7.712  -25.713 0.010   1.00 93.48 361 A 1 
ATOM 2953 C CA  . PHE A 1 361 ? -7.714  -24.261 0.224   1.00 93.49 361 A 1 
ATOM 2954 C C   . PHE A 1 361 ? -6.339  -23.652 0.540   1.00 93.79 361 A 1 
ATOM 2955 O O   . PHE A 1 361 ? -6.242  -22.433 0.615   1.00 91.98 361 A 1 
ATOM 2956 C CB  . PHE A 1 361 ? -8.732  -23.931 1.324   1.00 92.69 361 A 1 
ATOM 2957 C CG  . PHE A 1 361 ? -10.180 -24.178 0.939   1.00 93.88 361 A 1 
ATOM 2958 C CD1 . PHE A 1 361 ? -10.788 -23.367 -0.035  1.00 90.92 361 A 1 
ATOM 2959 C CD2 . PHE A 1 361 ? -10.927 -25.189 1.566   1.00 92.08 361 A 1 
ATOM 2960 C CE1 . PHE A 1 361 ? -12.136 -23.561 -0.380  1.00 91.12 361 A 1 
ATOM 2961 C CE2 . PHE A 1 361 ? -12.278 -25.383 1.222   1.00 91.40 361 A 1 
ATOM 2962 C CZ  . PHE A 1 361 ? -12.883 -24.568 0.251   1.00 92.35 361 A 1 
ATOM 2963 N N   . GLY A 1 362 ? -5.282  -24.457 0.724   1.00 93.23 362 A 1 
ATOM 2964 C CA  . GLY A 1 362 ? -3.940  -23.969 1.064   1.00 92.01 362 A 1 
ATOM 2965 C C   . GLY A 1 362 ? -3.387  -22.994 0.027   1.00 92.81 362 A 1 
ATOM 2966 O O   . GLY A 1 362 ? -2.977  -21.898 0.394   1.00 92.09 362 A 1 
ATOM 2967 N N   . GLU A 1 363 ? -3.488  -23.343 -1.252  1.00 91.79 363 A 1 
ATOM 2968 C CA  . GLU A 1 363 ? -3.099  -22.475 -2.374  1.00 91.52 363 A 1 
ATOM 2969 C C   . GLU A 1 363 ? -3.862  -21.140 -2.373  1.00 92.36 363 A 1 
ATOM 2970 O O   . GLU A 1 363 ? -3.274  -20.081 -2.552  1.00 91.72 363 A 1 
ATOM 2971 C CB  . GLU A 1 363 ? -3.378  -23.240 -3.674  1.00 89.29 363 A 1 
ATOM 2972 C CG  . GLU A 1 363 ? -2.907  -22.503 -4.935  1.00 78.02 363 A 1 
ATOM 2973 C CD  . GLU A 1 363 ? -3.379  -23.189 -6.229  1.00 76.37 363 A 1 
ATOM 2974 O OE1 . GLU A 1 363 ? -2.904  -22.769 -7.300  1.00 66.96 363 A 1 
ATOM 2975 O OE2 . GLU A 1 363 ? -4.276  -24.064 -6.146  1.00 69.66 363 A 1 
ATOM 2976 N N   . ALA A 1 364 ? -5.171  -21.176 -2.107  1.00 93.59 364 A 1 
ATOM 2977 C CA  . ALA A 1 364 ? -6.000  -19.975 -2.046  1.00 94.03 364 A 1 
ATOM 2978 C C   . ALA A 1 364 ? -5.597  -19.034 -0.899  1.00 94.58 364 A 1 
ATOM 2979 O O   . ALA A 1 364 ? -5.620  -17.818 -1.059  1.00 94.19 364 A 1 
ATOM 2980 C CB  . ALA A 1 364 ? -7.459  -20.422 -1.908  1.00 93.98 364 A 1 
ATOM 2981 N N   . ILE A 1 365 ? -5.230  -19.589 0.257   1.00 95.09 365 A 1 
ATOM 2982 C CA  . ILE A 1 365 ? -4.749  -18.814 1.408   1.00 94.98 365 A 1 
ATOM 2983 C C   . ILE A 1 365 ? -3.379  -18.212 1.107   1.00 94.67 365 A 1 
ATOM 2984 O O   . ILE A 1 365 ? -3.147  -17.050 1.428   1.00 93.96 365 A 1 
ATOM 2985 C CB  . ILE A 1 365 ? -4.721  -19.698 2.672   1.00 94.55 365 A 1 
ATOM 2986 C CG1 . ILE A 1 365 ? -6.168  -20.051 3.083   1.00 91.92 365 A 1 
ATOM 2987 C CG2 . ILE A 1 365 ? -3.991  -19.004 3.838   1.00 91.89 365 A 1 
ATOM 2988 C CD1 . ILE A 1 365 ? -6.243  -21.224 4.062   1.00 82.75 365 A 1 
ATOM 2989 N N   . GLU A 1 366 ? -2.493  -18.975 0.469   1.00 94.04 366 A 1 
ATOM 2990 C CA  . GLU A 1 366 ? -1.180  -18.476 0.068   1.00 93.19 366 A 1 
ATOM 2991 C C   . GLU A 1 366 ? -1.309  -17.345 -0.956  1.00 93.31 366 A 1 
ATOM 2992 O O   . GLU A 1 366 ? -0.693  -16.299 -0.790  1.00 92.85 366 A 1 
ATOM 2993 C CB  . GLU A 1 366 ? -0.327  -19.642 -0.451  1.00 92.25 366 A 1 
ATOM 2994 C CG  . GLU A 1 366 ? 1.150   -19.261 -0.627  1.00 83.55 366 A 1 
ATOM 2995 C CD  . GLU A 1 366 ? 1.816   -18.777 0.674   1.00 81.10 366 A 1 
ATOM 2996 O OE1 . GLU A 1 366 ? 2.845   -18.080 0.572   1.00 70.42 366 A 1 
ATOM 2997 O OE2 . GLU A 1 366 ? 1.285   -19.076 1.774   1.00 72.23 366 A 1 
ATOM 2998 N N   . TRP A 1 367 ? -2.205  -17.491 -1.934  1.00 94.18 367 A 1 
ATOM 2999 C CA  . TRP A 1 367 ? -2.514  -16.428 -2.891  1.00 93.86 367 A 1 
ATOM 3000 C C   . TRP A 1 367 ? -2.962  -15.135 -2.190  1.00 93.49 367 A 1 
ATOM 3001 O O   . TRP A 1 367 ? -2.444  -14.063 -2.490  1.00 92.64 367 A 1 
ATOM 3002 C CB  . TRP A 1 367 ? -3.583  -16.930 -3.869  1.00 93.58 367 A 1 
ATOM 3003 C CG  . TRP A 1 367 ? -3.845  -16.034 -5.041  1.00 92.64 367 A 1 
ATOM 3004 C CD1 . TRP A 1 367 ? -3.394  -16.236 -6.298  1.00 91.33 367 A 1 
ATOM 3005 C CD2 . TRP A 1 367 ? -4.589  -14.775 -5.087  1.00 93.33 367 A 1 
ATOM 3006 N NE1 . TRP A 1 367 ? -3.791  -15.198 -7.112  1.00 91.07 367 A 1 
ATOM 3007 C CE2 . TRP A 1 367 ? -4.514  -14.261 -6.416  1.00 91.98 367 A 1 
ATOM 3008 C CE3 . TRP A 1 367 ? -5.294  -14.002 -4.143  1.00 90.91 367 A 1 
ATOM 3009 C CZ2 . TRP A 1 367 ? -5.081  -13.027 -6.774  1.00 89.75 367 A 1 
ATOM 3010 C CZ3 . TRP A 1 367 ? -5.872  -12.763 -4.493  1.00 89.91 367 A 1 
ATOM 3011 C CH2 . TRP A 1 367 ? -5.758  -12.274 -5.800  1.00 89.04 367 A 1 
ATOM 3012 N N   . LEU A 1 368 ? -3.887  -15.228 -1.220  1.00 94.28 368 A 1 
ATOM 3013 C CA  . LEU A 1 368 ? -4.374  -14.079 -0.444  1.00 94.02 368 A 1 
ATOM 3014 C C   . LEU A 1 368 ? -3.248  -13.383 0.329   1.00 93.95 368 A 1 
ATOM 3015 O O   . LEU A 1 368 ? -3.224  -12.154 0.411   1.00 93.44 368 A 1 
ATOM 3016 C CB  . LEU A 1 368 ? -5.453  -14.561 0.543   1.00 94.40 368 A 1 
ATOM 3017 C CG  . LEU A 1 368 ? -6.813  -14.903 -0.085  1.00 94.09 368 A 1 
ATOM 3018 C CD1 . LEU A 1 368 ? -7.680  -15.647 0.938   1.00 91.94 368 A 1 
ATOM 3019 C CD2 . LEU A 1 368 ? -7.571  -13.649 -0.503  1.00 92.45 368 A 1 
ATOM 3020 N N   . ASN A 1 369 ? -2.329  -14.164 0.896   1.00 94.21 369 A 1 
ATOM 3021 C CA  . ASN A 1 369 ? -1.177  -13.652 1.629   1.00 93.48 369 A 1 
ATOM 3022 C C   . ASN A 1 369 ? -0.180  -12.955 0.688   1.00 93.16 369 A 1 
ATOM 3023 O O   . ASN A 1 369 ? 0.230   -11.826 0.949   1.00 92.22 369 A 1 
ATOM 3024 C CB  . ASN A 1 369 ? -0.549  -14.824 2.398   1.00 93.06 369 A 1 
ATOM 3025 C CG  . ASN A 1 369 ? 0.521   -14.365 3.368   1.00 85.35 369 A 1 
ATOM 3026 O OD1 . ASN A 1 369 ? 0.320   -13.475 4.171   1.00 75.65 369 A 1 
ATOM 3027 N ND2 . ASN A 1 369 ? 1.672   -14.992 3.348   1.00 74.48 369 A 1 
ATOM 3028 N N   . LEU A 1 370 ? 0.146   -13.574 -0.456  1.00 92.76 370 A 1 
ATOM 3029 C CA  . LEU A 1 370 ? 1.024   -13.000 -1.487  1.00 91.64 370 A 1 
ATOM 3030 C C   . LEU A 1 370 ? 0.435   -11.747 -2.154  1.00 91.46 370 A 1 
ATOM 3031 O O   . LEU A 1 370 ? 1.183   -10.874 -2.594  1.00 90.20 370 A 1 
ATOM 3032 C CB  . LEU A 1 370 ? 1.305   -14.072 -2.553  1.00 90.93 370 A 1 
ATOM 3033 C CG  . LEU A 1 370 ? 2.206   -15.236 -2.105  1.00 89.00 370 A 1 
ATOM 3034 C CD1 . LEU A 1 370 ? 2.274   -16.270 -3.234  1.00 86.47 370 A 1 
ATOM 3035 C CD2 . LEU A 1 370 ? 3.630   -14.781 -1.786  1.00 86.14 370 A 1 
ATOM 3036 N N   . ALA A 1 371 ? -0.894  -11.638 -2.208  1.00 92.66 371 A 1 
ATOM 3037 C CA  . ALA A 1 371 ? -1.594  -10.437 -2.663  1.00 92.30 371 A 1 
ATOM 3038 C C   . ALA A 1 371 ? -1.574  -9.291  -1.632  1.00 92.36 371 A 1 
ATOM 3039 O O   . ALA A 1 371 ? -1.993  -8.178  -1.946  1.00 90.94 371 A 1 
ATOM 3040 C CB  . ALA A 1 371 ? -3.025  -10.834 -3.045  1.00 92.49 371 A 1 
ATOM 3041 N N   . GLY A 1 372 ? -1.122  -9.550  -0.398  1.00 92.74 372 A 1 
ATOM 3042 C CA  . GLY A 1 372 ? -1.049  -8.560  0.683   1.00 92.29 372 A 1 
ATOM 3043 C C   . GLY A 1 372 ? -2.409  -8.140  1.247   1.00 93.51 372 A 1 
ATOM 3044 O O   . GLY A 1 372 ? -2.495  -7.136  1.948   1.00 91.94 372 A 1 
ATOM 3045 N N   . ILE A 1 373 ? -3.485  -8.885  0.958   1.00 93.47 373 A 1 
ATOM 3046 C CA  . ILE A 1 373 ? -4.854  -8.560  1.410   1.00 93.55 373 A 1 
ATOM 3047 C C   . ILE A 1 373 ? -5.279  -9.347  2.657   1.00 94.89 373 A 1 
ATOM 3048 O O   . ILE A 1 373 ? -6.333  -9.080  3.243   1.00 93.83 373 A 1 
ATOM 3049 C CB  . ILE A 1 373 ? -5.868  -8.683  0.252   1.00 90.93 373 A 1 
ATOM 3050 C CG1 . ILE A 1 373 ? -5.992  -10.132 -0.261  1.00 85.16 373 A 1 
ATOM 3051 C CG2 . ILE A 1 373 ? -5.499  -7.715  -0.883  1.00 81.26 373 A 1 
ATOM 3052 C CD1 . ILE A 1 373 ? -7.073  -10.304 -1.332  1.00 81.39 373 A 1 
ATOM 3053 N N   . THR A 1 374 ? -4.455  -10.309 3.086   1.00 95.61 374 A 1 
ATOM 3054 C CA  . THR A 1 374 ? -4.612  -11.035 4.350   1.00 95.88 374 A 1 
ATOM 3055 C C   . THR A 1 374 ? -3.285  -11.168 5.083   1.00 95.81 374 A 1 
ATOM 3056 O O   . THR A 1 374 ? -2.220  -11.120 4.474   1.00 95.11 374 A 1 
ATOM 3057 C CB  . THR A 1 374 ? -5.223  -12.429 4.178   1.00 95.43 374 A 1 
ATOM 3058 O OG1 . THR A 1 374 ? -4.415  -13.267 3.390   1.00 91.49 374 A 1 
ATOM 3059 C CG2 . THR A 1 374 ? -6.612  -12.376 3.559   1.00 91.07 374 A 1 
ATOM 3060 N N   . LEU A 1 375 ? -3.361  -11.373 6.391   1.00 96.17 375 A 1 
ATOM 3061 C CA  . LEU A 1 375 ? -2.223  -11.517 7.289   1.00 96.16 375 A 1 
ATOM 3062 C C   . LEU A 1 375 ? -2.313  -12.866 8.001   1.00 96.17 375 A 1 
ATOM 3063 O O   . LEU A 1 375 ? -3.250  -13.130 8.759   1.00 95.22 375 A 1 
ATOM 3064 C CB  . LEU A 1 375 ? -2.207  -10.350 8.289   1.00 95.91 375 A 1 
ATOM 3065 C CG  . LEU A 1 375 ? -2.248  -8.945  7.661   1.00 95.50 375 A 1 
ATOM 3066 C CD1 . LEU A 1 375 ? -2.401  -7.913  8.770   1.00 93.57 375 A 1 
ATOM 3067 C CD2 . LEU A 1 375 ? -0.990  -8.638  6.853   1.00 93.64 375 A 1 
ATOM 3068 N N   . LYS A 1 376 ? -1.332  -13.731 7.758   1.00 95.95 376 A 1 
ATOM 3069 C CA  . LYS A 1 376 ? -1.256  -15.064 8.359   1.00 96.00 376 A 1 
ATOM 3070 C C   . LYS A 1 376 ? -0.470  -14.996 9.670   1.00 96.18 376 A 1 
ATOM 3071 O O   . LYS A 1 376 ? 0.699   -14.628 9.674   1.00 95.39 376 A 1 
ATOM 3072 C CB  . LYS A 1 376 ? -0.650  -16.023 7.326   1.00 95.01 376 A 1 
ATOM 3073 C CG  . LYS A 1 376 ? -0.739  -17.490 7.758   1.00 92.60 376 A 1 
ATOM 3074 C CD  . LYS A 1 376 ? -0.100  -18.364 6.670   1.00 91.24 376 A 1 
ATOM 3075 C CE  . LYS A 1 376 ? -0.123  -19.840 7.053   1.00 84.91 376 A 1 
ATOM 3076 N NZ  . LYS A 1 376 ? 0.694   -20.653 6.115   1.00 81.07 376 A 1 
ATOM 3077 N N   . CYS A 1 377 ? -1.103  -15.378 10.773  1.00 96.24 377 A 1 
ATOM 3078 C CA  . CYS A 1 377 ? -0.480  -15.454 12.094  1.00 96.10 377 A 1 
ATOM 3079 C C   . CYS A 1 377 ? -0.259  -16.924 12.460  1.00 95.75 377 A 1 
ATOM 3080 O O   . CYS A 1 377 ? -1.214  -17.668 12.698  1.00 94.71 377 A 1 
ATOM 3081 C CB  . CYS A 1 377 ? -1.363  -14.702 13.092  1.00 95.95 377 A 1 
ATOM 3082 S SG  . CYS A 1 377 ? -0.571  -14.650 14.721  1.00 95.44 377 A 1 
ATOM 3083 N N   . GLN A 1 378 ? 0.993   -17.344 12.480  1.00 96.39 378 A 1 
ATOM 3084 C CA  . GLN A 1 378 ? 1.377   -18.744 12.618  1.00 96.22 378 A 1 
ATOM 3085 C C   . GLN A 1 378 ? 1.398   -19.181 14.091  1.00 96.45 378 A 1 
ATOM 3086 O O   . GLN A 1 378 ? 1.820   -18.430 14.963  1.00 95.78 378 A 1 
ATOM 3087 C CB  . GLN A 1 378 ? 2.739   -18.929 11.932  1.00 95.05 378 A 1 
ATOM 3088 C CG  . GLN A 1 378 ? 2.987   -20.374 11.484  1.00 85.42 378 A 1 
ATOM 3089 C CD  . GLN A 1 378 ? 2.090   -20.799 10.330  1.00 86.03 378 A 1 
ATOM 3090 O OE1 . GLN A 1 378 ? 1.856   -20.092 9.366   1.00 78.19 378 A 1 
ATOM 3091 N NE2 . GLN A 1 378 ? 1.541   -21.985 10.368  1.00 75.09 378 A 1 
ATOM 3092 N N   . ARG A 1 379 ? 0.969   -20.408 14.403  1.00 95.41 379 A 1 
ATOM 3093 C CA  . ARG A 1 379 ? 1.118   -20.954 15.757  1.00 95.47 379 A 1 
ATOM 3094 C C   . ARG A 1 379 ? 2.586   -21.232 16.063  1.00 95.61 379 A 1 
ATOM 3095 O O   . ARG A 1 379 ? 3.300   -21.745 15.213  1.00 94.91 379 A 1 
ATOM 3096 C CB  . ARG A 1 379 ? 0.254   -22.211 15.924  1.00 94.55 379 A 1 
ATOM 3097 C CG  . ARG A 1 379 ? 0.172   -22.656 17.397  1.00 92.96 379 A 1 
ATOM 3098 C CD  . ARG A 1 379 ? -0.823  -23.805 17.593  1.00 90.06 379 A 1 
ATOM 3099 N NE  . ARG A 1 379 ? -0.327  -25.093 17.069  1.00 81.30 379 A 1 
ATOM 3100 C CZ  . ARG A 1 379 ? 0.040   -26.159 17.766  1.00 77.09 379 A 1 
ATOM 3101 N NH1 . ARG A 1 379 ? 0.031   -26.180 19.066  1.00 70.37 379 A 1 
ATOM 3102 N NH2 . ARG A 1 379 ? 0.431   -27.238 17.171  1.00 67.29 379 A 1 
ATOM 3103 N N   . LEU A 1 380 ? 3.014   -20.951 17.293  1.00 95.25 380 A 1 
ATOM 3104 C CA  . LEU A 1 380 ? 4.279   -21.437 17.835  1.00 95.22 380 A 1 
ATOM 3105 C C   . LEU A 1 380 ? 4.052   -22.706 18.659  1.00 94.96 380 A 1 
ATOM 3106 O O   . LEU A 1 380 ? 3.157   -22.761 19.502  1.00 93.46 380 A 1 
ATOM 3107 C CB  . LEU A 1 380 ? 4.959   -20.351 18.677  1.00 94.38 380 A 1 
ATOM 3108 C CG  . LEU A 1 380 ? 5.399   -19.109 17.889  1.00 92.57 380 A 1 
ATOM 3109 C CD1 . LEU A 1 380 ? 6.015   -18.100 18.855  1.00 90.56 380 A 1 
ATOM 3110 C CD2 . LEU A 1 380 ? 6.430   -19.439 16.810  1.00 91.58 380 A 1 
ATOM 3111 N N   . GLU A 1 381 ? 4.903   -23.705 18.460  1.00 94.17 381 A 1 
ATOM 3112 C CA  . GLU A 1 381 ? 4.999   -24.865 19.350  1.00 92.90 381 A 1 
ATOM 3113 C C   . GLU A 1 381 ? 5.698   -24.479 20.659  1.00 92.79 381 A 1 
ATOM 3114 O O   . GLU A 1 381 ? 5.259   -24.845 21.751  1.00 90.26 381 A 1 
ATOM 3115 C CB  . GLU A 1 381 ? 5.768   -25.995 18.662  1.00 91.63 381 A 1 
ATOM 3116 C CG  . GLU A 1 381 ? 5.059   -26.481 17.392  1.00 86.28 381 A 1 
ATOM 3117 C CD  . GLU A 1 381 ? 5.697   -27.751 16.812  1.00 81.95 381 A 1 
ATOM 3118 O OE1 . GLU A 1 381 ? 4.957   -28.454 16.087  1.00 72.89 381 A 1 
ATOM 3119 O OE2 . GLU A 1 381 ? 6.876   -28.025 17.137  1.00 74.09 381 A 1 
ATOM 3120 N N   . HIS A 1 382 ? 6.755   -23.667 20.553  1.00 94.49 382 A 1 
ATOM 3121 C CA  . HIS A 1 382 ? 7.558   -23.184 21.672  1.00 94.49 382 A 1 
ATOM 3122 C C   . HIS A 1 382 ? 7.904   -21.699 21.519  1.00 95.07 382 A 1 
ATOM 3123 O O   . HIS A 1 382 ? 8.071   -21.196 20.416  1.00 93.20 382 A 1 
ATOM 3124 C CB  . HIS A 1 382 ? 8.824   -24.043 21.793  1.00 92.91 382 A 1 
ATOM 3125 C CG  . HIS A 1 382 ? 8.555   -25.508 22.037  1.00 91.80 382 A 1 
ATOM 3126 N ND1 . HIS A 1 382 ? 7.673   -26.037 22.945  1.00 80.99 382 A 1 
ATOM 3127 C CD2 . HIS A 1 382 ? 9.116   -26.560 21.368  1.00 81.80 382 A 1 
ATOM 3128 C CE1 . HIS A 1 382 ? 7.688   -27.376 22.818  1.00 83.44 382 A 1 
ATOM 3129 N NE2 . HIS A 1 382 ? 8.567   -27.738 21.879  1.00 85.29 382 A 1 
ATOM 3130 N N   . GLY A 1 383 ? 8.066   -21.001 22.644  1.00 93.68 383 A 1 
ATOM 3131 C CA  . GLY A 1 383 ? 8.494   -19.596 22.710  1.00 93.95 383 A 1 
ATOM 3132 C C   . GLY A 1 383 ? 10.003  -19.415 22.890  1.00 94.70 383 A 1 
ATOM 3133 O O   . GLY A 1 383 ? 10.429  -18.407 23.450  1.00 92.54 383 A 1 
ATOM 3134 N N   . PHE A 1 384 ? 10.815  -20.390 22.493  1.00 94.89 384 A 1 
ATOM 3135 C CA  . PHE A 1 384 ? 12.275  -20.280 22.500  1.00 94.64 384 A 1 
ATOM 3136 C C   . PHE A 1 384 ? 12.784  -19.465 21.303  1.00 94.85 384 A 1 
ATOM 3137 O O   . PHE A 1 384 ? 12.084  -19.291 20.308  1.00 92.80 384 A 1 
ATOM 3138 C CB  . PHE A 1 384 ? 12.917  -21.672 22.527  1.00 93.59 384 A 1 
ATOM 3139 C CG  . PHE A 1 384 ? 12.575  -22.514 23.740  1.00 93.43 384 A 1 
ATOM 3140 C CD1 . PHE A 1 384 ? 12.891  -22.055 25.029  1.00 89.31 384 A 1 
ATOM 3141 C CD2 . PHE A 1 384 ? 11.957  -23.767 23.579  1.00 89.88 384 A 1 
ATOM 3142 C CE1 . PHE A 1 384 ? 12.575  -22.841 26.154  1.00 88.12 384 A 1 
ATOM 3143 C CE2 . PHE A 1 384 ? 11.645  -24.552 24.701  1.00 88.44 384 A 1 
ATOM 3144 C CZ  . PHE A 1 384 ? 11.949  -24.088 25.991  1.00 89.13 384 A 1 
ATOM 3145 N N   . ILE A 1 385 ? 14.014  -18.971 21.403  1.00 94.48 385 A 1 
ATOM 3146 C CA  . ILE A 1 385 ? 14.670  -18.195 20.340  1.00 94.43 385 A 1 
ATOM 3147 C C   . ILE A 1 385 ? 15.558  -19.130 19.512  1.00 94.84 385 A 1 
ATOM 3148 O O   . ILE A 1 385 ? 16.254  -19.959 20.098  1.00 91.96 385 A 1 
ATOM 3149 C CB  . ILE A 1 385 ? 15.465  -17.028 20.964  1.00 92.00 385 A 1 
ATOM 3150 C CG1 . ILE A 1 385 ? 14.498  -16.065 21.688  1.00 83.26 385 A 1 
ATOM 3151 C CG2 . ILE A 1 385 ? 16.281  -16.251 19.910  1.00 80.15 385 A 1 
ATOM 3152 C CD1 . ILE A 1 385 ? 15.226  -15.180 22.679  1.00 72.35 385 A 1 
ATOM 3153 N N   . PRO A 1 386 ? 15.587  -18.999 18.154  1.00 94.76 386 A 1 
ATOM 3154 C CA  . PRO A 1 386 ? 14.783  -18.085 17.331  1.00 94.93 386 A 1 
ATOM 3155 C C   . PRO A 1 386 ? 13.332  -18.573 17.188  1.00 95.13 386 A 1 
ATOM 3156 O O   . PRO A 1 386 ? 13.103  -19.738 16.876  1.00 93.58 386 A 1 
ATOM 3157 C CB  . PRO A 1 386 ? 15.509  -18.035 15.982  1.00 94.03 386 A 1 
ATOM 3158 C CG  . PRO A 1 386 ? 16.138  -19.428 15.868  1.00 93.07 386 A 1 
ATOM 3159 C CD  . PRO A 1 386 ? 16.483  -19.784 17.305  1.00 94.59 386 A 1 
ATOM 3160 N N   . ILE A 1 387 ? 12.345  -17.692 17.387  1.00 94.67 387 A 1 
ATOM 3161 C CA  . ILE A 1 387 ? 10.926  -18.102 17.413  1.00 94.91 387 A 1 
ATOM 3162 C C   . ILE A 1 387 ? 10.463  -18.735 16.090  1.00 95.24 387 A 1 
ATOM 3163 O O   . ILE A 1 387 ? 9.670   -19.672 16.105  1.00 93.66 387 A 1 
ATOM 3164 C CB  . ILE A 1 387 ? 9.986   -16.946 17.839  1.00 93.61 387 A 1 
ATOM 3165 C CG1 . ILE A 1 387 ? 10.008  -15.760 16.849  1.00 87.13 387 A 1 
ATOM 3166 C CG2 . ILE A 1 387 ? 10.319  -16.500 19.278  1.00 85.34 387 A 1 
ATOM 3167 C CD1 . ILE A 1 387 ? 9.026   -14.631 17.207  1.00 84.39 387 A 1 
ATOM 3168 N N   . ASN A 1 388 ? 11.018  -18.294 14.962  1.00 95.93 388 A 1 
ATOM 3169 C CA  . ASN A 1 388 ? 10.700  -18.819 13.630  1.00 95.05 388 A 1 
ATOM 3170 C C   . ASN A 1 388 ? 10.995  -20.321 13.484  1.00 95.75 388 A 1 
ATOM 3171 O O   . ASN A 1 388 ? 10.326  -20.998 12.710  1.00 94.09 388 A 1 
ATOM 3172 C CB  . ASN A 1 388 ? 11.490  -18.023 12.568  1.00 92.36 388 A 1 
ATOM 3173 C CG  . ASN A 1 388 ? 11.109  -16.553 12.469  1.00 81.29 388 A 1 
ATOM 3174 O OD1 . ASN A 1 388 ? 10.403  -16.004 13.296  1.00 67.56 388 A 1 
ATOM 3175 N ND2 . ASN A 1 388 ? 11.576  -15.850 11.467  1.00 69.21 388 A 1 
ATOM 3176 N N   . ALA A 1 389 ? 11.973  -20.847 14.226  1.00 95.61 389 A 1 
ATOM 3177 C CA  . ALA A 1 389 ? 12.329  -22.266 14.178  1.00 95.48 389 A 1 
ATOM 3178 C C   . ALA A 1 389 ? 11.261  -23.177 14.815  1.00 95.57 389 A 1 
ATOM 3179 O O   . ALA A 1 389 ? 11.255  -24.378 14.566  1.00 94.00 389 A 1 
ATOM 3180 C CB  . ALA A 1 389 ? 13.689  -22.444 14.863  1.00 95.07 389 A 1 
ATOM 3181 N N   . TYR A 1 390 ? 10.372  -22.603 15.622  1.00 95.82 390 A 1 
ATOM 3182 C CA  . TYR A 1 390 ? 9.310   -23.322 16.328  1.00 95.51 390 A 1 
ATOM 3183 C C   . TYR A 1 390 ? 7.916   -23.037 15.751  1.00 95.34 390 A 1 
ATOM 3184 O O   . TYR A 1 390 ? 6.907   -23.300 16.407  1.00 93.19 390 A 1 
ATOM 3185 C CB  . TYR A 1 390 ? 9.402   -22.999 17.823  1.00 95.34 390 A 1 
ATOM 3186 C CG  . TYR A 1 390 ? 10.751  -23.328 18.424  1.00 95.69 390 A 1 
ATOM 3187 C CD1 . TYR A 1 390 ? 11.079  -24.662 18.745  1.00 92.74 390 A 1 
ATOM 3188 C CD2 . TYR A 1 390 ? 11.698  -22.308 18.627  1.00 93.51 390 A 1 
ATOM 3189 C CE1 . TYR A 1 390 ? 12.342  -24.970 19.280  1.00 92.37 390 A 1 
ATOM 3190 C CE2 . TYR A 1 390 ? 12.964  -22.612 19.158  1.00 92.87 390 A 1 
ATOM 3191 C CZ  . TYR A 1 390 ? 13.285  -23.943 19.489  1.00 93.30 390 A 1 
ATOM 3192 O OH  . TYR A 1 390 ? 14.508  -24.233 20.008  1.00 91.47 390 A 1 
ATOM 3193 N N   . ALA A 1 391 ? 7.846   -22.479 14.545  1.00 95.59 391 A 1 
ATOM 3194 C CA  . ALA A 1 391 ? 6.594   -22.216 13.854  1.00 95.11 391 A 1 
ATOM 3195 C C   . ALA A 1 391 ? 5.932   -23.527 13.408  1.00 94.73 391 A 1 
ATOM 3196 O O   . ALA A 1 391 ? 6.508   -24.310 12.648  1.00 92.77 391 A 1 
ATOM 3197 C CB  . ALA A 1 391 ? 6.860   -21.273 12.678  1.00 94.26 391 A 1 
ATOM 3198 N N   . ASP A 1 392 ? 4.693   -23.740 13.836  1.00 94.80 392 A 1 
ATOM 3199 C CA  . ASP A 1 392 ? 3.849   -24.833 13.342  1.00 93.34 392 A 1 
ATOM 3200 C C   . ASP A 1 392 ? 3.262   -24.440 11.984  1.00 92.80 392 A 1 
ATOM 3201 O O   . ASP A 1 392 ? 2.307   -23.660 11.923  1.00 89.76 392 A 1 
ATOM 3202 C CB  . ASP A 1 392 ? 2.758   -25.123 14.376  1.00 90.62 392 A 1 
ATOM 3203 C CG  . ASP A 1 392 ? 1.677   -26.114 13.921  1.00 89.20 392 A 1 
ATOM 3204 O OD1 . ASP A 1 392 ? 1.606   -26.518 12.746  1.00 84.06 392 A 1 
ATOM 3205 O OD2 . ASP A 1 392 ? 0.803   -26.412 14.762  1.00 83.63 392 A 1 
ATOM 3206 N N   . LEU A 1 393 ? 3.786   -24.985 10.893  1.00 91.53 393 A 1 
ATOM 3207 C CA  . LEU A 1 393 ? 3.407   -24.613 9.526   1.00 89.78 393 A 1 
ATOM 3208 C C   . LEU A 1 393 ? 1.937   -24.916 9.170   1.00 90.04 393 A 1 
ATOM 3209 O O   . LEU A 1 393 ? 1.416   -24.369 8.200   1.00 86.79 393 A 1 
ATOM 3210 C CB  . LEU A 1 393 ? 4.374   -25.290 8.543   1.00 88.07 393 A 1 
ATOM 3211 C CG  . LEU A 1 393 ? 5.860   -24.911 8.731   1.00 86.15 393 A 1 
ATOM 3212 C CD1 . LEU A 1 393 ? 6.701   -25.646 7.687   1.00 81.18 393 A 1 
ATOM 3213 C CD2 . LEU A 1 393 ? 6.107   -23.408 8.573   1.00 80.74 393 A 1 
ATOM 3214 N N   . ILE A 1 394 ? 1.250   -25.743 9.952   1.00 91.56 394 A 1 
ATOM 3215 C CA  . ILE A 1 394 ? -0.118  -26.203 9.670   1.00 91.15 394 A 1 
ATOM 3216 C C   . ILE A 1 394 ? -1.156  -25.298 10.338  1.00 91.81 394 A 1 
ATOM 3217 O O   . ILE A 1 394 ? -2.216  -25.016 9.770   1.00 90.31 394 A 1 
ATOM 3218 C CB  . ILE A 1 394 ? -0.276  -27.678 10.111  1.00 89.60 394 A 1 
ATOM 3219 C CG1 . ILE A 1 394 ? 0.752   -28.581 9.381   1.00 84.32 394 A 1 
ATOM 3220 C CG2 . ILE A 1 394 ? -1.708  -28.178 9.857   1.00 82.22 394 A 1 
ATOM 3221 C CD1 . ILE A 1 394 ? 0.764   -30.039 9.853   1.00 73.96 394 A 1 
ATOM 3222 N N   . ASN A 1 395 ? -0.885  -24.857 11.575  1.00 93.39 395 A 1 
ATOM 3223 C CA  . ASN A 1 395 ? -1.851  -24.137 12.391  1.00 93.51 395 A 1 
ATOM 3224 C C   . ASN A 1 395 ? -1.596  -22.626 12.361  1.00 94.18 395 A 1 
ATOM 3225 O O   . ASN A 1 395 ? -0.526  -22.153 12.720  1.00 93.52 395 A 1 
ATOM 3226 C CB  . ASN A 1 395 ? -1.850  -24.712 13.810  1.00 92.32 395 A 1 
ATOM 3227 C CG  . ASN A 1 395 ? -2.298  -26.160 13.830  1.00 90.21 395 A 1 
ATOM 3228 O OD1 . ASN A 1 395 ? -3.448  -26.484 13.563  1.00 84.01 395 A 1 
ATOM 3229 N ND2 . ASN A 1 395 ? -1.426  -27.083 14.142  1.00 82.93 395 A 1 
ATOM 3230 N N   . PHE A 1 396 ? -2.609  -21.869 11.968  1.00 94.29 396 A 1 
ATOM 3231 C CA  . PHE A 1 396 ? -2.528  -20.414 11.861  1.00 94.73 396 A 1 
ATOM 3232 C C   . PHE A 1 396 ? -3.893  -19.763 12.110  1.00 94.90 396 A 1 
ATOM 3233 O O   . PHE A 1 396 ? -4.937  -20.409 11.989  1.00 93.97 396 A 1 
ATOM 3234 C CB  . PHE A 1 396 ? -1.966  -20.024 10.481  1.00 94.86 396 A 1 
ATOM 3235 C CG  . PHE A 1 396 ? -2.820  -20.464 9.306   1.00 95.48 396 A 1 
ATOM 3236 C CD1 . PHE A 1 396 ? -2.692  -21.766 8.781   1.00 94.31 396 A 1 
ATOM 3237 C CD2 . PHE A 1 396 ? -3.766  -19.582 8.755   1.00 94.55 396 A 1 
ATOM 3238 C CE1 . PHE A 1 396 ? -3.518  -22.190 7.732   1.00 93.99 396 A 1 
ATOM 3239 C CE2 . PHE A 1 396 ? -4.591  -20.008 7.703   1.00 94.13 396 A 1 
ATOM 3240 C CZ  . PHE A 1 396 ? -4.471  -21.313 7.197   1.00 94.30 396 A 1 
ATOM 3241 N N   . LYS A 1 397 ? -3.879  -18.459 12.436  1.00 95.14 397 A 1 
ATOM 3242 C CA  . LYS A 1 397 ? -5.018  -17.539 12.345  1.00 95.06 397 A 1 
ATOM 3243 C C   . LYS A 1 397 ? -4.872  -16.719 11.059  1.00 95.47 397 A 1 
ATOM 3244 O O   . LYS A 1 397 ? -3.754  -16.501 10.587  1.00 94.97 397 A 1 
ATOM 3245 C CB  . LYS A 1 397 ? -5.098  -16.644 13.598  1.00 94.14 397 A 1 
ATOM 3246 C CG  . LYS A 1 397 ? -5.340  -17.411 14.918  1.00 92.39 397 A 1 
ATOM 3247 C CD  . LYS A 1 397 ? -5.426  -16.454 16.126  1.00 90.31 397 A 1 
ATOM 3248 C CE  . LYS A 1 397 ? -5.649  -17.209 17.448  1.00 86.35 397 A 1 
ATOM 3249 N NZ  . LYS A 1 397 ? -5.754  -16.302 18.635  1.00 80.82 397 A 1 
ATOM 3250 N N   . LEU A 1 398 ? -5.980  -16.286 10.474  1.00 94.94 398 A 1 
ATOM 3251 C CA  . LEU A 1 398 ? -5.981  -15.461 9.266   1.00 95.04 398 A 1 
ATOM 3252 C C   . LEU A 1 398 ? -6.746  -14.169 9.542   1.00 95.17 398 A 1 
ATOM 3253 O O   . LEU A 1 398 ? -7.930  -14.218 9.882   1.00 94.24 398 A 1 
ATOM 3254 C CB  . LEU A 1 398 ? -6.575  -16.263 8.089   1.00 94.71 398 A 1 
ATOM 3255 C CG  . LEU A 1 398 ? -6.350  -15.615 6.709   1.00 93.47 398 A 1 
ATOM 3256 C CD1 . LEU A 1 398 ? -4.878  -15.665 6.294   1.00 91.16 398 A 1 
ATOM 3257 C CD2 . LEU A 1 398 ? -7.156  -16.369 5.649   1.00 91.18 398 A 1 
ATOM 3258 N N   . TYR A 1 399 ? -6.078  -13.038 9.389   1.00 96.10 399 A 1 
ATOM 3259 C CA  . TYR A 1 399 ? -6.606  -11.689 9.558   1.00 96.11 399 A 1 
ATOM 3260 C C   . TYR A 1 399 ? -6.768  -10.991 8.203   1.00 96.27 399 A 1 
ATOM 3261 O O   . TYR A 1 399 ? -6.148  -11.389 7.214   1.00 95.63 399 A 1 
ATOM 3262 C CB  . TYR A 1 399 ? -5.678  -10.913 10.502  1.00 95.81 399 A 1 
ATOM 3263 C CG  . TYR A 1 399 ? -5.556  -11.505 11.895  1.00 95.72 399 A 1 
ATOM 3264 C CD1 . TYR A 1 399 ? -6.659  -11.468 12.767  1.00 94.11 399 A 1 
ATOM 3265 C CD2 . TYR A 1 399 ? -4.344  -12.084 12.328  1.00 93.95 399 A 1 
ATOM 3266 C CE1 . TYR A 1 399 ? -6.552  -11.998 14.068  1.00 93.47 399 A 1 
ATOM 3267 C CE2 . TYR A 1 399 ? -4.237  -12.612 13.632  1.00 93.51 399 A 1 
ATOM 3268 C CZ  . TYR A 1 399 ? -5.343  -12.566 14.504  1.00 94.06 399 A 1 
ATOM 3269 O OH  . TYR A 1 399 ? -5.244  -13.064 15.765  1.00 92.77 399 A 1 
ATOM 3270 N N   . MET A 1 400 ? -7.598  -9.950  8.135   1.00 96.13 400 A 1 
ATOM 3271 C CA  . MET A 1 400 ? -7.656  -9.062  6.967   1.00 96.36 400 A 1 
ATOM 3272 C C   . MET A 1 400 ? -6.515  -8.042  7.012   1.00 96.57 400 A 1 
ATOM 3273 O O   . MET A 1 400 ? -6.118  -7.612  8.092   1.00 95.90 400 A 1 
ATOM 3274 C CB  . MET A 1 400 ? -9.015  -8.360  6.857   1.00 95.52 400 A 1 
ATOM 3275 C CG  . MET A 1 400 ? -10.128 -9.345  6.472   1.00 90.85 400 A 1 
ATOM 3276 S SD  . MET A 1 400 ? -11.692 -8.570  5.996   1.00 89.05 400 A 1 
ATOM 3277 C CE  . MET A 1 400 ? -12.598 -10.022 5.425   1.00 80.81 400 A 1 
ATOM 3278 N N   . GLY A 1 401 ? -6.009  -7.634  5.852   1.00 95.91 401 A 1 
ATOM 3279 C CA  . GLY A 1 401 ? -4.919  -6.659  5.740   1.00 95.90 401 A 1 
ATOM 3280 C C   . GLY A 1 401 ? -5.295  -5.231  6.149   1.00 96.48 401 A 1 
ATOM 3281 O O   . GLY A 1 401 ? -4.402  -4.428  6.408   1.00 95.25 401 A 1 
ATOM 3282 N N   . ASP A 1 402 ? -6.592  -4.917  6.240   1.00 96.66 402 A 1 
ATOM 3283 C CA  . ASP A 1 402 ? -7.101  -3.613  6.667   1.00 97.10 402 A 1 
ATOM 3284 C C   . ASP A 1 402 ? -8.307  -3.751  7.622   1.00 97.26 402 A 1 
ATOM 3285 O O   . ASP A 1 402 ? -9.260  -4.492  7.353   1.00 96.36 402 A 1 
ATOM 3286 C CB  . ASP A 1 402 ? -7.456  -2.769  5.437   1.00 96.76 402 A 1 
ATOM 3287 C CG  . ASP A 1 402 ? -7.940  -1.387  5.869   1.00 96.43 402 A 1 
ATOM 3288 O OD1 . ASP A 1 402 ? -9.177  -1.194  5.923   1.00 91.94 402 A 1 
ATOM 3289 O OD2 . ASP A 1 402 ? -7.094  -0.550  6.230   1.00 92.11 402 A 1 
ATOM 3290 N N   . THR A 1 403 ? -8.258  -3.032  8.746   1.00 97.32 403 A 1 
ATOM 3291 C CA  . THR A 1 403 ? -9.288  -3.103  9.797   1.00 97.35 403 A 1 
ATOM 3292 C C   . THR A 1 403 ? -10.611 -2.451  9.384   1.00 97.49 403 A 1 
ATOM 3293 O O   . THR A 1 403 ? -11.672 -2.913  9.792   1.00 96.14 403 A 1 
ATOM 3294 C CB  . THR A 1 403 ? -8.757  -2.510  11.114  1.00 96.11 403 A 1 
ATOM 3295 O OG1 . THR A 1 403 ? -9.632  -2.830  12.177  1.00 85.33 403 A 1 
ATOM 3296 C CG2 . THR A 1 403 ? -8.583  -0.994  11.106  1.00 83.95 403 A 1 
ATOM 3297 N N   . GLY A 1 404 ? -10.575 -1.425  8.539   1.00 97.04 404 A 1 
ATOM 3298 C CA  . GLY A 1 404 ? -11.775 -0.784  7.997   1.00 97.07 404 A 1 
ATOM 3299 C C   . GLY A 1 404 ? -12.523 -1.705  7.038   1.00 97.21 404 A 1 
ATOM 3300 O O   . GLY A 1 404 ? -13.738 -1.873  7.147   1.00 96.48 404 A 1 
ATOM 3301 N N   . ILE A 1 405 ? -11.788 -2.424  6.171   1.00 97.31 405 A 1 
ATOM 3302 C CA  . ILE A 1 405 ? -12.365 -3.469  5.311   1.00 97.04 405 A 1 
ATOM 3303 C C   . ILE A 1 405 ? -12.970 -4.597  6.160   1.00 96.96 405 A 1 
ATOM 3304 O O   . ILE A 1 405 ? -14.075 -5.053  5.867   1.00 96.19 405 A 1 
ATOM 3305 C CB  . ILE A 1 405 ? -11.317 -3.996  4.305   1.00 96.41 405 A 1 
ATOM 3306 C CG1 . ILE A 1 405 ? -10.798 -2.900  3.339   1.00 94.65 405 A 1 
ATOM 3307 C CG2 . ILE A 1 405 ? -11.872 -5.178  3.489   1.00 95.03 405 A 1 
ATOM 3308 C CD1 . ILE A 1 405 ? -11.848 -2.269  2.408   1.00 86.84 405 A 1 
ATOM 3309 N N   . LEU A 1 406 ? -12.309 -5.022  7.247   1.00 96.92 406 A 1 
ATOM 3310 C CA  . LEU A 1 406 ? -12.890 -5.999  8.177   1.00 96.72 406 A 1 
ATOM 3311 C C   . LEU A 1 406 ? -14.172 -5.470  8.830   1.00 96.60 406 A 1 
ATOM 3312 O O   . LEU A 1 406 ? -15.158 -6.205  8.918   1.00 95.78 406 A 1 
ATOM 3313 C CB  . LEU A 1 406 ? -11.856 -6.398  9.244   1.00 96.35 406 A 1 
ATOM 3314 C CG  . LEU A 1 406 ? -12.409 -7.365  10.312  1.00 95.78 406 A 1 
ATOM 3315 C CD1 . LEU A 1 406 ? -12.871 -8.702  9.726   1.00 93.38 406 A 1 
ATOM 3316 C CD2 . LEU A 1 406 ? -11.348 -7.656  11.361  1.00 93.28 406 A 1 
ATOM 3317 N N   . THR A 1 407 ? -14.180 -4.214  9.268   1.00 96.87 407 A 1 
ATOM 3318 C CA  . THR A 1 407 ? -15.350 -3.573  9.889   1.00 96.60 407 A 1 
ATOM 3319 C C   . THR A 1 407 ? -16.544 -3.589  8.940   1.00 96.42 407 A 1 
ATOM 3320 O O   . THR A 1 407 ? -17.614 -4.070  9.317   1.00 95.37 407 A 1 
ATOM 3321 C CB  . THR A 1 407 ? -15.015 -2.145  10.346  1.00 96.24 407 A 1 
ATOM 3322 O OG1 . THR A 1 407 ? -14.018 -2.210  11.340  1.00 91.56 407 A 1 
ATOM 3323 C CG2 . THR A 1 407 ? -16.219 -1.440  10.967  1.00 90.68 407 A 1 
ATOM 3324 N N   . LEU A 1 408 ? -16.332 -3.188  7.688   1.00 96.66 408 A 1 
ATOM 3325 C CA  . LEU A 1 408 ? -17.347 -3.253  6.633   1.00 96.21 408 A 1 
ATOM 3326 C C   . LEU A 1 408 ? -17.836 -4.691  6.398   1.00 95.85 408 A 1 
ATOM 3327 O O   . LEU A 1 408 ? -19.035 -4.954  6.396   1.00 94.82 408 A 1 
ATOM 3328 C CB  . LEU A 1 408 ? -16.743 -2.663  5.348   1.00 96.05 408 A 1 
ATOM 3329 C CG  . LEU A 1 408 ? -17.691 -2.716  4.133   1.00 94.91 408 A 1 
ATOM 3330 C CD1 . LEU A 1 408 ? -18.845 -1.733  4.281   1.00 90.22 408 A 1 
ATOM 3331 C CD2 . LEU A 1 408 ? -16.914 -2.406  2.863   1.00 90.63 408 A 1 
ATOM 3332 N N   . ARG A 1 409 ? -16.913 -5.644  6.206   1.00 96.35 409 A 1 
ATOM 3333 C CA  . ARG A 1 409 ? -17.242 -7.044  5.883   1.00 95.62 409 A 1 
ATOM 3334 C C   . ARG A 1 409 ? -17.945 -7.793  7.007   1.00 95.76 409 A 1 
ATOM 3335 O O   . ARG A 1 409 ? -18.628 -8.777  6.742   1.00 94.54 409 A 1 
ATOM 3336 C CB  . ARG A 1 409 ? -15.968 -7.804  5.486   1.00 94.87 409 A 1 
ATOM 3337 C CG  . ARG A 1 409 ? -15.432 -7.412  4.113   1.00 87.17 409 A 1 
ATOM 3338 C CD  . ARG A 1 409 ? -16.391 -7.761  2.962   1.00 84.32 409 A 1 
ATOM 3339 N NE  . ARG A 1 409 ? -16.621 -9.217  2.829   1.00 78.18 409 A 1 
ATOM 3340 C CZ  . ARG A 1 409 ? -17.708 -9.799  2.352   1.00 72.09 409 A 1 
ATOM 3341 N NH1 . ARG A 1 409 ? -18.740 -9.127  1.937   1.00 64.22 409 A 1 
ATOM 3342 N NH2 . ARG A 1 409 ? -17.773 -11.093 2.288   1.00 63.32 409 A 1 
ATOM 3343 N N   . SER A 1 410 ? -17.724 -7.353  8.235   1.00 95.95 410 A 1 
ATOM 3344 C CA  . SER A 1 410 ? -18.338 -7.943  9.424   1.00 95.23 410 A 1 
ATOM 3345 C C   . SER A 1 410 ? -19.731 -7.404  9.707   1.00 95.02 410 A 1 
ATOM 3346 O O   . SER A 1 410 ? -20.383 -7.920  10.609  1.00 92.62 410 A 1 
ATOM 3347 C CB  . SER A 1 410 ? -17.449 -7.692  10.637  1.00 93.75 410 A 1 
ATOM 3348 O OG  . SER A 1 410 ? -16.159 -8.213  10.390  1.00 83.11 410 A 1 
ATOM 3349 N N   . GLU A 1 411 ? -20.153 -6.359  8.987   1.00 94.66 411 A 1 
ATOM 3350 C CA  . GLU A 1 411 ? -21.414 -5.646  9.233   1.00 93.92 411 A 1 
ATOM 3351 C C   . GLU A 1 411 ? -21.583 -5.235  10.706  1.00 93.48 411 A 1 
ATOM 3352 O O   . GLU A 1 411 ? -22.685 -5.190  11.255  1.00 90.99 411 A 1 
ATOM 3353 C CB  . GLU A 1 411 ? -22.604 -6.441  8.664   1.00 93.34 411 A 1 
ATOM 3354 C CG  . GLU A 1 411 ? -22.480 -6.689  7.148   1.00 91.32 411 A 1 
ATOM 3355 C CD  . GLU A 1 411 ? -23.645 -7.506  6.557   1.00 88.68 411 A 1 
ATOM 3356 O OE1 . GLU A 1 411 ? -23.556 -7.832  5.349   1.00 80.50 411 A 1 
ATOM 3357 O OE2 . GLU A 1 411 ? -24.606 -7.825  7.295   1.00 82.44 411 A 1 
ATOM 3358 N N   . MET A 1 412 ? -20.452 -4.948  11.384  1.00 93.16 412 A 1 
ATOM 3359 C CA  . MET A 1 412 ? -20.463 -4.527  12.786  1.00 92.41 412 A 1 
ATOM 3360 C C   . MET A 1 412 ? -21.181 -3.176  12.907  1.00 92.89 412 A 1 
ATOM 3361 O O   . MET A 1 412 ? -20.771 -2.220  12.242  1.00 91.88 412 A 1 
ATOM 3362 C CB  . MET A 1 412 ? -19.024 -4.447  13.321  1.00 90.98 412 A 1 
ATOM 3363 C CG  . MET A 1 412 ? -18.959 -3.959  14.778  1.00 87.54 412 A 1 
ATOM 3364 S SD  . MET A 1 412 ? -19.771 -5.009  16.013  1.00 87.11 412 A 1 
ATOM 3365 C CE  . MET A 1 412 ? -18.562 -6.337  16.146  1.00 79.76 412 A 1 
ATOM 3366 N N   . PRO A 1 413 ? -22.197 -3.038  13.786  1.00 93.64 413 A 1 
ATOM 3367 C CA  . PRO A 1 413 ? -22.836 -1.750  14.021  1.00 93.26 413 A 1 
ATOM 3368 C C   . PRO A 1 413 ? -21.811 -0.702  14.459  1.00 93.71 413 A 1 
ATOM 3369 O O   . PRO A 1 413 ? -21.109 -0.893  15.453  1.00 92.79 413 A 1 
ATOM 3370 C CB  . PRO A 1 413 ? -23.907 -1.997  15.087  1.00 92.03 413 A 1 
ATOM 3371 C CG  . PRO A 1 413 ? -24.219 -3.487  14.938  1.00 90.44 413 A 1 
ATOM 3372 C CD  . PRO A 1 413 ? -22.869 -4.081  14.553  1.00 92.14 413 A 1 
ATOM 3373 N N   . LEU A 1 414 ? -21.724 0.418   13.742  1.00 92.08 414 A 1 
ATOM 3374 C CA  . LEU A 1 414 ? -20.708 1.442   14.011  1.00 92.27 414 A 1 
ATOM 3375 C C   . LEU A 1 414 ? -20.847 2.034   15.421  1.00 92.27 414 A 1 
ATOM 3376 O O   . LEU A 1 414 ? -19.850 2.369   16.053  1.00 91.16 414 A 1 
ATOM 3377 C CB  . LEU A 1 414 ? -20.770 2.547   12.945  1.00 92.08 414 A 1 
ATOM 3378 C CG  . LEU A 1 414 ? -20.588 2.085   11.487  1.00 91.61 414 A 1 
ATOM 3379 C CD1 . LEU A 1 414 ? -20.482 3.313   10.585  1.00 88.02 414 A 1 
ATOM 3380 C CD2 . LEU A 1 414 ? -19.340 1.223   11.284  1.00 89.06 414 A 1 
ATOM 3381 N N   . GLN A 1 415 ? -22.069 2.084   15.945  1.00 92.53 415 A 1 
ATOM 3382 C CA  . GLN A 1 415 ? -22.367 2.556   17.296  1.00 91.09 415 A 1 
ATOM 3383 C C   . GLN A 1 415 ? -21.663 1.714   18.365  1.00 91.25 415 A 1 
ATOM 3384 O O   . GLN A 1 415 ? -21.197 2.266   19.354  1.00 89.74 415 A 1 
ATOM 3385 C CB  . GLN A 1 415 ? -23.886 2.540   17.552  1.00 89.76 415 A 1 
ATOM 3386 C CG  . GLN A 1 415 ? -24.706 3.455   16.625  1.00 77.00 415 A 1 
ATOM 3387 C CD  . GLN A 1 415 ? -25.004 2.865   15.243  1.00 67.86 415 A 1 
ATOM 3388 O OE1 . GLN A 1 415 ? -24.661 1.738   14.903  1.00 60.84 415 A 1 
ATOM 3389 N NE2 . GLN A 1 415 ? -25.647 3.610   14.377  1.00 55.32 415 A 1 
ATOM 3390 N N   . THR A 1 416 ? -21.513 0.401   18.151  1.00 90.76 416 A 1 
ATOM 3391 C CA  . THR A 1 416 ? -20.787 -0.487  19.071  1.00 90.28 416 A 1 
ATOM 3392 C C   . THR A 1 416 ? -19.299 -0.139  19.129  1.00 91.00 416 A 1 
ATOM 3393 O O   . THR A 1 416 ? -18.689 -0.187  20.194  1.00 89.51 416 A 1 
ATOM 3394 C CB  . THR A 1 416 ? -20.990 -1.952  18.657  1.00 89.49 416 A 1 
ATOM 3395 O OG1 . THR A 1 416 ? -22.360 -2.274  18.786  1.00 84.87 416 A 1 
ATOM 3396 C CG2 . THR A 1 416 ? -20.229 -2.965  19.496  1.00 84.87 416 A 1 
ATOM 3397 N N   . ILE A 1 417 ? -18.703 0.270   18.010  1.00 91.65 417 A 1 
ATOM 3398 C CA  . ILE A 1 417 ? -17.297 0.698   17.954  1.00 91.88 417 A 1 
ATOM 3399 C C   . ILE A 1 417 ? -17.127 2.096   18.565  1.00 91.91 417 A 1 
ATOM 3400 O O   . ILE A 1 417 ? -16.183 2.342   19.325  1.00 90.43 417 A 1 
ATOM 3401 C CB  . ILE A 1 417 ? -16.780 0.642   16.497  1.00 92.60 417 A 1 
ATOM 3402 C CG1 . ILE A 1 417 ? -16.866 -0.801  15.942  1.00 91.44 417 A 1 
ATOM 3403 C CG2 . ILE A 1 417 ? -15.334 1.165   16.417  1.00 91.25 417 A 1 
ATOM 3404 C CD1 . ILE A 1 417 ? -16.618 -0.905  14.435  1.00 88.47 417 A 1 
ATOM 3405 N N   . LEU A 1 418 ? -18.045 3.014   18.263  1.00 90.96 418 A 1 
ATOM 3406 C CA  . LEU A 1 418 ? -17.995 4.408   18.720  1.00 89.25 418 A 1 
ATOM 3407 C C   . LEU A 1 418 ? -18.381 4.575   20.198  1.00 88.09 418 A 1 
ATOM 3408 O O   . LEU A 1 418 ? -18.011 5.576   20.814  1.00 84.84 418 A 1 
ATOM 3409 C CB  . LEU A 1 418 ? -18.895 5.262   17.809  1.00 89.88 418 A 1 
ATOM 3410 C CG  . LEU A 1 418 ? -18.398 5.368   16.355  1.00 89.67 418 A 1 
ATOM 3411 C CD1 . LEU A 1 418 ? -19.453 6.067   15.504  1.00 87.20 418 A 1 
ATOM 3412 C CD2 . LEU A 1 418 ? -17.083 6.143   16.252  1.00 88.29 418 A 1 
ATOM 3413 N N   . SER A 1 419 ? -19.069 3.599   20.777  1.00 87.49 419 A 1 
ATOM 3414 C CA  . SER A 1 419 ? -19.480 3.608   22.179  1.00 84.65 419 A 1 
ATOM 3415 C C   . SER A 1 419 ? -18.280 3.741   23.124  1.00 83.71 419 A 1 
ATOM 3416 O O   . SER A 1 419 ? -17.230 3.114   22.961  1.00 79.54 419 A 1 
ATOM 3417 C CB  . SER A 1 419 ? -20.279 2.343   22.506  1.00 81.80 419 A 1 
ATOM 3418 O OG  . SER A 1 419 ? -20.762 2.398   23.835  1.00 72.26 419 A 1 
ATOM 3419 N N   . THR A 1 420 ? -18.434 4.564   24.153  1.00 82.04 420 A 1 
ATOM 3420 C CA  . THR A 1 420 ? -17.474 4.672   25.261  1.00 79.88 420 A 1 
ATOM 3421 C C   . THR A 1 420 ? -17.682 3.593   26.320  1.00 79.56 420 A 1 
ATOM 3422 O O   . THR A 1 420 ? -16.806 3.383   27.164  1.00 73.89 420 A 1 
ATOM 3423 C CB  . THR A 1 420 ? -17.550 6.055   25.919  1.00 76.82 420 A 1 
ATOM 3424 O OG1 . THR A 1 420 ? -18.875 6.335   26.301  1.00 70.72 420 A 1 
ATOM 3425 C CG2 . THR A 1 420 ? -17.106 7.169   24.971  1.00 68.86 420 A 1 
ATOM 3426 N N   . VAL A 1 421 ? -18.819 2.903   26.283  1.00 77.79 421 A 1 
ATOM 3427 C CA  . VAL A 1 421 ? -19.146 1.794   27.178  1.00 76.32 421 A 1 
ATOM 3428 C C   . VAL A 1 421 ? -18.435 0.536   26.680  1.00 76.88 421 A 1 
ATOM 3429 O O   . VAL A 1 421 ? -18.509 0.193   25.503  1.00 70.96 421 A 1 
ATOM 3430 C CB  . VAL A 1 421 ? -20.671 1.587   27.283  1.00 71.75 421 A 1 
ATOM 3431 C CG1 . VAL A 1 421 ? -21.017 0.496   28.304  1.00 64.58 421 A 1 
ATOM 3432 C CG2 . VAL A 1 421 ? -21.374 2.880   27.734  1.00 66.82 421 A 1 
ATOM 3433 N N   . ASP A 1 422 ? -17.737 -0.153  27.584  1.00 78.64 422 A 1 
ATOM 3434 C CA  . ASP A 1 422 ? -17.124 -1.447  27.277  1.00 76.42 422 A 1 
ATOM 3435 C C   . ASP A 1 422 ? -18.213 -2.531  27.173  1.00 76.08 422 A 1 
ATOM 3436 O O   . ASP A 1 422 ? -18.471 -3.289  28.112  1.00 70.68 422 A 1 
ATOM 3437 C CB  . ASP A 1 422 ? -16.036 -1.805  28.314  1.00 71.05 422 A 1 
ATOM 3438 C CG  . ASP A 1 422 ? -14.684 -1.110  28.105  1.00 65.86 422 A 1 
ATOM 3439 O OD1 . ASP A 1 422 ? -14.352 -0.714  26.959  1.00 62.82 422 A 1 
ATOM 3440 O OD2 . ASP A 1 422 ? -13.897 -1.073  29.082  1.00 62.55 422 A 1 
ATOM 3441 N N   . GLU A 1 423 ? -18.859 -2.596  26.020  1.00 72.08 423 A 1 
ATOM 3442 C CA  . GLU A 1 423 ? -19.802 -3.663  25.692  1.00 72.36 423 A 1 
ATOM 3443 C C   . GLU A 1 423 ? -19.098 -5.025  25.675  1.00 75.59 423 A 1 
ATOM 3444 O O   . GLU A 1 423 ? -17.976 -5.178  25.169  1.00 68.22 423 A 1 
ATOM 3445 C CB  . GLU A 1 423 ? -20.501 -3.403  24.351  1.00 64.89 423 A 1 
ATOM 3446 C CG  . GLU A 1 423 ? -21.456 -2.196  24.402  1.00 56.32 423 A 1 
ATOM 3447 C CD  . GLU A 1 423 ? -22.235 -1.981  23.093  1.00 51.36 423 A 1 
ATOM 3448 O OE1 . GLU A 1 423 ? -23.013 -1.005  23.048  1.00 46.80 423 A 1 
ATOM 3449 O OE2 . GLU A 1 423 ? -22.048 -2.778  22.143  1.00 47.47 423 A 1 
ATOM 3450 N N   . ASP A 1 424 ? -19.767 -6.047  26.212  1.00 77.99 424 A 1 
ATOM 3451 C CA  . ASP A 1 424 ? -19.233 -7.413  26.229  1.00 78.74 424 A 1 
ATOM 3452 C C   . ASP A 1 424 ? -19.450 -8.129  24.887  1.00 81.28 424 A 1 
ATOM 3453 O O   . ASP A 1 424 ? -20.044 -9.196  24.791  1.00 75.16 424 A 1 
ATOM 3454 C CB  . ASP A 1 424 ? -19.725 -8.193  27.462  1.00 72.33 424 A 1 
ATOM 3455 C CG  . ASP A 1 424 ? -18.787 -9.367  27.804  1.00 63.47 424 A 1 
ATOM 3456 O OD1 . ASP A 1 424 ? -17.628 -9.353  27.300  1.00 57.14 424 A 1 
ATOM 3457 O OD2 . ASP A 1 424 ? -19.178 -10.175 28.677  1.00 58.34 424 A 1 
ATOM 3458 N N   . ASN A 1 425 ? -18.963 -7.499  23.819  1.00 84.20 425 A 1 
ATOM 3459 C CA  . ASN A 1 425 ? -18.967 -8.063  22.478  1.00 86.29 425 A 1 
ATOM 3460 C C   . ASN A 1 425 ? -17.646 -8.818  22.235  1.00 87.11 425 A 1 
ATOM 3461 O O   . ASN A 1 425 ? -16.576 -8.210  22.151  1.00 85.02 425 A 1 
ATOM 3462 C CB  . ASN A 1 425 ? -19.253 -6.943  21.464  1.00 84.73 425 A 1 
ATOM 3463 C CG  . ASN A 1 425 ? -19.430 -7.489  20.060  1.00 84.86 425 A 1 
ATOM 3464 O OD1 . ASN A 1 425 ? -18.690 -8.341  19.604  1.00 79.13 425 A 1 
ATOM 3465 N ND2 . ASN A 1 425 ? -20.424 -7.035  19.336  1.00 79.14 425 A 1 
ATOM 3466 N N   . THR A 1 426 ? -17.710 -10.140 22.137  1.00 86.80 426 A 1 
ATOM 3467 C CA  . THR A 1 426 ? -16.534 -11.008 21.944  1.00 86.89 426 A 1 
ATOM 3468 C C   . THR A 1 426 ? -15.876 -10.790 20.585  1.00 88.87 426 A 1 
ATOM 3469 O O   . THR A 1 426 ? -14.649 -10.753 20.494  1.00 87.31 426 A 1 
ATOM 3470 C CB  . THR A 1 426 ? -16.925 -12.482 22.111  1.00 83.57 426 A 1 
ATOM 3471 O OG1 . THR A 1 426 ? -17.972 -12.808 21.235  1.00 73.43 426 A 1 
ATOM 3472 C CG2 . THR A 1 426 ? -17.438 -12.754 23.532  1.00 71.55 426 A 1 
ATOM 3473 N N   . TYR A 1 427 ? -16.677 -10.536 19.546  1.00 89.40 427 A 1 
ATOM 3474 C CA  . TYR A 1 427 ? -16.183 -10.297 18.191  1.00 91.07 427 A 1 
ATOM 3475 C C   . TYR A 1 427 ? -15.337 -9.023  18.083  1.00 91.67 427 A 1 
ATOM 3476 O O   . TYR A 1 427 ? -14.333 -9.013  17.378  1.00 90.90 427 A 1 
ATOM 3477 C CB  . TYR A 1 427 ? -17.377 -10.250 17.236  1.00 90.93 427 A 1 
ATOM 3478 C CG  . TYR A 1 427 ? -16.943 -10.272 15.788  1.00 91.80 427 A 1 
ATOM 3479 C CD1 . TYR A 1 427 ? -17.005 -9.109  15.000  1.00 89.08 427 A 1 
ATOM 3480 C CD2 . TYR A 1 427 ? -16.427 -11.461 15.250  1.00 90.03 427 A 1 
ATOM 3481 C CE1 . TYR A 1 427 ? -16.553 -9.142  13.670  1.00 88.57 427 A 1 
ATOM 3482 C CE2 . TYR A 1 427 ? -15.968 -11.496 13.923  1.00 89.19 427 A 1 
ATOM 3483 C CZ  . TYR A 1 427 ? -16.028 -10.337 13.134  1.00 90.78 427 A 1 
ATOM 3484 O OH  . TYR A 1 427 ? -15.571 -10.382 11.859  1.00 90.10 427 A 1 
ATOM 3485 N N   . LEU A 1 428 ? -15.672 -7.972  18.856  1.00 91.96 428 A 1 
ATOM 3486 C CA  . LEU A 1 428 ? -14.859 -6.753  18.919  1.00 92.19 428 A 1 
ATOM 3487 C C   . LEU A 1 428 ? -13.433 -7.037  19.434  1.00 92.73 428 A 1 
ATOM 3488 O O   . LEU A 1 428 ? -12.496 -6.344  19.052  1.00 91.85 428 A 1 
ATOM 3489 C CB  . LEU A 1 428 ? -15.596 -5.720  19.793  1.00 90.86 428 A 1 
ATOM 3490 C CG  . LEU A 1 428 ? -14.965 -4.315  19.799  1.00 84.45 428 A 1 
ATOM 3491 C CD1 . LEU A 1 428 ? -14.993 -3.658  18.422  1.00 81.84 428 A 1 
ATOM 3492 C CD2 . LEU A 1 428 ? -15.727 -3.411  20.768  1.00 81.75 428 A 1 
ATOM 3493 N N   . GLY A 1 429 ? -13.252 -8.064  20.270  1.00 91.95 429 A 1 
ATOM 3494 C CA  . GLY A 1 429 ? -11.931 -8.561  20.678  1.00 91.74 429 A 1 
ATOM 3495 C C   . GLY A 1 429 ? -11.123 -9.054  19.477  1.00 92.64 429 A 1 
ATOM 3496 O O   . GLY A 1 429 ? -10.052 -8.520  19.210  1.00 92.17 429 A 1 
ATOM 3497 N N   . ALA A 1 430 ? -11.690 -9.963  18.692  1.00 93.46 430 A 1 
ATOM 3498 C CA  . ALA A 1 430 ? -11.036 -10.502 17.497  1.00 93.67 430 A 1 
ATOM 3499 C C   . ALA A 1 430 ? -10.752 -9.437  16.420  1.00 94.61 430 A 1 
ATOM 3500 O O   . ALA A 1 430 ? -9.725  -9.481  15.743  1.00 94.34 430 A 1 
ATOM 3501 C CB  . ALA A 1 430 ? -11.933 -11.610 16.951  1.00 92.88 430 A 1 
ATOM 3502 N N   . MET A 1 431 ? -11.632 -8.436  16.281  1.00 94.20 431 A 1 
ATOM 3503 C CA  . MET A 1 431 ? -11.353 -7.276  15.430  1.00 94.41 431 A 1 
ATOM 3504 C C   . MET A 1 431 ? -10.175 -6.449  15.960  1.00 95.04 431 A 1 
ATOM 3505 O O   . MET A 1 431 ? -9.385  -5.925  15.176  1.00 94.82 431 A 1 
ATOM 3506 C CB  . MET A 1 431 ? -12.594 -6.385  15.324  1.00 93.91 431 A 1 
ATOM 3507 C CG  . MET A 1 431 ? -13.759 -7.023  14.560  1.00 91.64 431 A 1 
ATOM 3508 S SD  . MET A 1 431 ? -15.219 -5.951  14.476  1.00 89.67 431 A 1 
ATOM 3509 C CE  . MET A 1 431 ? -14.660 -4.732  13.257  1.00 81.48 431 A 1 
ATOM 3510 N N   . THR A 1 432 ? -10.035 -6.333  17.282  1.00 94.78 432 A 1 
ATOM 3511 C CA  . THR A 1 432 ? -8.896  -5.641  17.909  1.00 95.24 432 A 1 
ATOM 3512 C C   . THR A 1 432 ? -7.590  -6.402  17.663  1.00 95.91 432 A 1 
ATOM 3513 O O   . THR A 1 432 ? -6.582  -5.780  17.336  1.00 95.76 432 A 1 
ATOM 3514 C CB  . THR A 1 432 ? -9.130  -5.419  19.411  1.00 94.64 432 A 1 
ATOM 3515 O OG1 . THR A 1 432 ? -10.367 -4.787  19.655  1.00 89.92 432 A 1 
ATOM 3516 C CG2 . THR A 1 432 ? -8.081  -4.490  20.018  1.00 90.08 432 A 1 
ATOM 3517 N N   . ASP A 1 433 ? -7.613  -7.738  17.704  1.00 95.59 433 A 1 
ATOM 3518 C CA  . ASP A 1 433 ? -6.461  -8.561  17.316  1.00 95.86 433 A 1 
ATOM 3519 C C   . ASP A 1 433 ? -6.089  -8.330  15.845  1.00 96.67 433 A 1 
ATOM 3520 O O   . ASP A 1 433 ? -4.914  -8.178  15.518  1.00 96.45 433 A 1 
ATOM 3521 C CB  . ASP A 1 433 ? -6.747  -10.059 17.523  1.00 94.68 433 A 1 
ATOM 3522 C CG  . ASP A 1 433 ? -7.065  -10.482 18.955  1.00 92.45 433 A 1 
ATOM 3523 O OD1 . ASP A 1 433 ? -6.803  -9.687  19.881  1.00 88.56 433 A 1 
ATOM 3524 O OD2 . ASP A 1 433 ? -7.599  -11.607 19.089  1.00 87.59 433 A 1 
ATOM 3525 N N   . ASN A 1 434 ? -7.074  -8.234  14.952  1.00 96.32 434 A 1 
ATOM 3526 C CA  . ASN A 1 434 ? -6.842  -7.921  13.536  1.00 96.81 434 A 1 
ATOM 3527 C C   . ASN A 1 434 ? -6.150  -6.564  13.353  1.00 97.32 434 A 1 
ATOM 3528 O O   . ASN A 1 434 ? -5.189  -6.467  12.587  1.00 97.05 434 A 1 
ATOM 3529 C CB  . ASN A 1 434 ? -8.171  -7.963  12.775  1.00 96.55 434 A 1 
ATOM 3530 C CG  . ASN A 1 434 ? -7.981  -7.932  11.261  1.00 96.47 434 A 1 
ATOM 3531 O OD1 . ASN A 1 434 ? -8.243  -8.923  10.592  1.00 92.30 434 A 1 
ATOM 3532 N ND2 . ASN A 1 434 ? -7.565  -6.848  10.662  1.00 92.32 434 A 1 
ATOM 3533 N N   . TYR A 1 435 ? -6.603  -5.532  14.062  1.00 96.86 435 A 1 
ATOM 3534 C CA  . TYR A 1 435 ? -5.956  -4.221  14.049  1.00 97.30 435 A 1 
ATOM 3535 C C   . TYR A 1 435 ? -4.490  -4.306  14.498  1.00 97.57 435 A 1 
ATOM 3536 O O   . TYR A 1 435 ? -3.601  -3.777  13.832  1.00 97.10 435 A 1 
ATOM 3537 C CB  . TYR A 1 435 ? -6.756  -3.256  14.939  1.00 97.26 435 A 1 
ATOM 3538 C CG  . TYR A 1 435 ? -5.960  -2.047  15.378  1.00 97.30 435 A 1 
ATOM 3539 C CD1 . TYR A 1 435 ? -5.430  -1.987  16.683  1.00 95.71 435 A 1 
ATOM 3540 C CD2 . TYR A 1 435 ? -5.680  -1.018  14.460  1.00 96.24 435 A 1 
ATOM 3541 C CE1 . TYR A 1 435 ? -4.626  -0.900  17.068  1.00 95.64 435 A 1 
ATOM 3542 C CE2 . TYR A 1 435 ? -4.874  0.071   14.842  1.00 95.49 435 A 1 
ATOM 3543 C CZ  . TYR A 1 435 ? -4.345  0.131   16.148  1.00 96.22 435 A 1 
ATOM 3544 O OH  . TYR A 1 435 ? -3.561  1.177   16.517  1.00 95.03 435 A 1 
ATOM 3545 N N   . VAL A 1 436 ? -4.209  -5.017  15.593  1.00 97.49 436 A 1 
ATOM 3546 C CA  . VAL A 1 436 ? -2.839  -5.198  16.095  1.00 97.70 436 A 1 
ATOM 3547 C C   . VAL A 1 436 ? -1.983  -5.973  15.091  1.00 97.81 436 A 1 
ATOM 3548 O O   . VAL A 1 436 ? -0.844  -5.585  14.832  1.00 97.40 436 A 1 
ATOM 3549 C CB  . VAL A 1 436 ? -2.860  -5.871  17.479  1.00 97.39 436 A 1 
ATOM 3550 C CG1 . VAL A 1 436 ? -1.456  -6.233  17.970  1.00 96.16 436 A 1 
ATOM 3551 C CG2 . VAL A 1 436 ? -3.472  -4.925  18.521  1.00 96.01 436 A 1 
ATOM 3552 N N   . ALA A 1 437 ? -2.534  -7.020  14.465  1.00 97.60 437 A 1 
ATOM 3553 C CA  . ALA A 1 437 ? -1.867  -7.767  13.400  1.00 97.61 437 A 1 
ATOM 3554 C C   . ALA A 1 437 ? -1.483  -6.866  12.219  1.00 97.61 437 A 1 
ATOM 3555 O O   . ALA A 1 437 ? -0.359  -6.952  11.727  1.00 97.10 437 A 1 
ATOM 3556 C CB  . ALA A 1 437 ? -2.785  -8.913  12.946  1.00 97.27 437 A 1 
ATOM 3557 N N   . GLN A 1 438 ? -2.383  -5.970  11.794  1.00 97.59 438 A 1 
ATOM 3558 C CA  . GLN A 1 438 ? -2.116  -4.985  10.739  1.00 97.47 438 A 1 
ATOM 3559 C C   . GLN A 1 438 ? -0.951  -4.059  11.116  1.00 97.31 438 A 1 
ATOM 3560 O O   . GLN A 1 438 ? -0.032  -3.878  10.315  1.00 96.45 438 A 1 
ATOM 3561 C CB  . GLN A 1 438 ? -3.399  -4.190  10.456  1.00 96.76 438 A 1 
ATOM 3562 C CG  . GLN A 1 438 ? -3.214  -3.100  9.387   1.00 94.26 438 A 1 
ATOM 3563 C CD  . GLN A 1 438 ? -4.470  -2.266  9.164   1.00 94.16 438 A 1 
ATOM 3564 O OE1 . GLN A 1 438 ? -5.563  -2.568  9.622   1.00 87.52 438 A 1 
ATOM 3565 N NE2 . GLN A 1 438 ? -4.364  -1.167  8.453   1.00 86.85 438 A 1 
ATOM 3566 N N   . CYS A 1 439 ? -0.939  -3.516  12.342  1.00 97.30 439 A 1 
ATOM 3567 C CA  . CYS A 1 439 ? 0.145   -2.651  12.812  1.00 96.83 439 A 1 
ATOM 3568 C C   . CYS A 1 439 ? 1.500   -3.375  12.824  1.00 96.84 439 A 1 
ATOM 3569 O O   . CYS A 1 439 ? 2.501   -2.813  12.394  1.00 95.98 439 A 1 
ATOM 3570 C CB  . CYS A 1 439 ? -0.182  -2.133  14.217  1.00 96.29 439 A 1 
ATOM 3571 S SG  . CYS A 1 439 ? -1.613  -1.022  14.185  1.00 93.92 439 A 1 
ATOM 3572 N N   . PHE A 1 440 ? 1.545   -4.629  13.279  1.00 97.41 440 A 1 
ATOM 3573 C CA  . PHE A 1 440 ? 2.782   -5.415  13.305  1.00 97.49 440 A 1 
ATOM 3574 C C   . PHE A 1 440 ? 3.265   -5.799  11.904  1.00 97.06 440 A 1 
ATOM 3575 O O   . PHE A 1 440 ? 4.462   -5.706  11.629  1.00 96.07 440 A 1 
ATOM 3576 C CB  . PHE A 1 440 ? 2.593   -6.657  14.183  1.00 97.59 440 A 1 
ATOM 3577 C CG  . PHE A 1 440 ? 2.407   -6.410  15.673  1.00 97.90 440 A 1 
ATOM 3578 C CD1 . PHE A 1 440 ? 2.855   -5.228  16.293  1.00 96.71 440 A 1 
ATOM 3579 C CD2 . PHE A 1 440 ? 1.820   -7.420  16.458  1.00 96.68 440 A 1 
ATOM 3580 C CE1 . PHE A 1 440 ? 2.698   -5.045  17.678  1.00 96.35 440 A 1 
ATOM 3581 C CE2 . PHE A 1 440 ? 1.667   -7.240  17.843  1.00 96.35 440 A 1 
ATOM 3582 C CZ  . PHE A 1 440 ? 2.100   -6.052  18.452  1.00 96.99 440 A 1 
ATOM 3583 N N   . ALA A 1 441 ? 2.360   -6.162  11.001  1.00 97.22 441 A 1 
ATOM 3584 C CA  . ALA A 1 441 ? 2.708   -6.442  9.611   1.00 96.69 441 A 1 
ATOM 3585 C C   . ALA A 1 441 ? 3.306   -5.208  8.919   1.00 96.11 441 A 1 
ATOM 3586 O O   . ALA A 1 441 ? 4.325   -5.329  8.243   1.00 94.63 441 A 1 
ATOM 3587 C CB  . ALA A 1 441 ? 1.461   -6.957  8.890   1.00 96.30 441 A 1 
ATOM 3588 N N   . ALA A 1 442 ? 2.748   -4.012  9.153   1.00 96.28 442 A 1 
ATOM 3589 C CA  . ALA A 1 442 ? 3.277   -2.753  8.619   1.00 95.43 442 A 1 
ATOM 3590 C C   . ALA A 1 442 ? 4.703   -2.437  9.111   1.00 95.04 442 A 1 
ATOM 3591 O O   . ALA A 1 442 ? 5.463   -1.758  8.424   1.00 93.27 442 A 1 
ATOM 3592 C CB  . ALA A 1 442 ? 2.300   -1.627  8.966   1.00 94.57 442 A 1 
ATOM 3593 N N   . LYS A 1 443 ? 5.106   -2.981  10.259  1.00 95.92 443 A 1 
ATOM 3594 C CA  . LYS A 1 443 ? 6.472   -2.920  10.798  1.00 95.44 443 A 1 
ATOM 3595 C C   . LYS A 1 443 ? 7.340   -4.121  10.400  1.00 95.56 443 A 1 
ATOM 3596 O O   . LYS A 1 443 ? 8.417   -4.309  10.957  1.00 94.14 443 A 1 
ATOM 3597 C CB  . LYS A 1 443 ? 6.419   -2.717  12.317  1.00 94.82 443 A 1 
ATOM 3598 C CG  . LYS A 1 443 ? 5.754   -1.371  12.656  1.00 92.30 443 A 1 
ATOM 3599 C CD  . LYS A 1 443 ? 5.907   -0.989  14.127  1.00 88.42 443 A 1 
ATOM 3600 C CE  . LYS A 1 443 ? 7.334   -0.548  14.438  1.00 83.41 443 A 1 
ATOM 3601 N NZ  . LYS A 1 443 ? 7.392   0.195   15.717  1.00 76.46 443 A 1 
ATOM 3602 N N   . SER A 1 444 ? 6.879   -4.937  9.460   1.00 95.24 444 A 1 
ATOM 3603 C CA  . SER A 1 444 ? 7.578   -6.125  8.957   1.00 94.73 444 A 1 
ATOM 3604 C C   . SER A 1 444 ? 7.836   -7.209  10.017  1.00 95.30 444 A 1 
ATOM 3605 O O   . SER A 1 444 ? 8.728   -8.040  9.857   1.00 93.93 444 A 1 
ATOM 3606 C CB  . SER A 1 444 ? 8.853   -5.738  8.198   1.00 93.14 444 A 1 
ATOM 3607 O OG  . SER A 1 444 ? 8.553   -4.802  7.177   1.00 86.76 444 A 1 
ATOM 3608 N N   . TYR A 1 445 ? 7.050   -7.252  11.100  1.00 96.09 445 A 1 
ATOM 3609 C CA  . TYR A 1 445 ? 7.088   -8.370  12.034  1.00 96.38 445 A 1 
ATOM 3610 C C   . TYR A 1 445 ? 6.400   -9.602  11.444  1.00 96.37 445 A 1 
ATOM 3611 O O   . TYR A 1 445 ? 5.276   -9.536  10.936  1.00 95.29 445 A 1 
ATOM 3612 C CB  . TYR A 1 445 ? 6.460   -8.001  13.383  1.00 96.34 445 A 1 
ATOM 3613 C CG  . TYR A 1 445 ? 7.281   -7.050  14.235  1.00 96.42 445 A 1 
ATOM 3614 C CD1 . TYR A 1 445 ? 8.525   -7.464  14.749  1.00 94.49 445 A 1 
ATOM 3615 C CD2 . TYR A 1 445 ? 6.797   -5.762  14.535  1.00 94.75 445 A 1 
ATOM 3616 C CE1 . TYR A 1 445 ? 9.288   -6.591  15.547  1.00 93.94 445 A 1 
ATOM 3617 C CE2 . TYR A 1 445 ? 7.557   -4.889  15.336  1.00 94.17 445 A 1 
ATOM 3618 C CZ  . TYR A 1 445 ? 8.806   -5.302  15.841  1.00 94.51 445 A 1 
ATOM 3619 O OH  . TYR A 1 445 ? 9.547   -4.458  16.605  1.00 92.97 445 A 1 
ATOM 3620 N N   . ASN A 1 446 ? 7.040   -10.766 11.610  1.00 96.04 446 A 1 
ATOM 3621 C CA  . ASN A 1 446 ? 6.363   -12.040 11.405  1.00 95.98 446 A 1 
ATOM 3622 C C   . ASN A 1 446 ? 5.351   -12.264 12.535  1.00 96.69 446 A 1 
ATOM 3623 O O   . ASN A 1 446 ? 5.692   -12.155 13.718  1.00 95.89 446 A 1 
ATOM 3624 C CB  . ASN A 1 446 ? 7.396   -13.169 11.355  1.00 94.79 446 A 1 
ATOM 3625 C CG  . ASN A 1 446 ? 8.265   -13.118 10.110  1.00 92.56 446 A 1 
ATOM 3626 O OD1 . ASN A 1 446 ? 7.826   -12.792 9.028   1.00 85.65 446 A 1 
ATOM 3627 N ND2 . ASN A 1 446 ? 9.523   -13.468 10.212  1.00 84.98 446 A 1 
ATOM 3628 N N   . LEU A 1 447 ? 4.119   -12.604 12.174  1.00 96.47 447 A 1 
ATOM 3629 C CA  . LEU A 1 447 ? 3.028   -12.770 13.128  1.00 96.84 447 A 1 
ATOM 3630 C C   . LEU A 1 447 ? 2.994   -14.204 13.666  1.00 96.75 447 A 1 
ATOM 3631 O O   . LEU A 1 447 ? 2.772   -15.156 12.914  1.00 95.86 447 A 1 
ATOM 3632 C CB  . LEU A 1 447 ? 1.690   -12.375 12.483  1.00 96.74 447 A 1 
ATOM 3633 C CG  . LEU A 1 447 ? 1.635   -10.960 11.879  1.00 96.34 447 A 1 
ATOM 3634 C CD1 . LEU A 1 447 ? 0.243   -10.732 11.291  1.00 94.85 447 A 1 
ATOM 3635 C CD2 . LEU A 1 447 ? 1.921   -9.870  12.907  1.00 94.70 447 A 1 
ATOM 3636 N N   . TYR A 1 448 ? 3.168   -14.330 14.977  1.00 97.31 448 A 1 
ATOM 3637 C CA  . TYR A 1 448 ? 3.051   -15.596 15.690  1.00 97.35 448 A 1 
ATOM 3638 C C   . TYR A 1 448 ? 2.100   -15.467 16.872  1.00 97.28 448 A 1 
ATOM 3639 O O   . TYR A 1 448 ? 2.059   -14.437 17.527  1.00 96.60 448 A 1 
ATOM 3640 C CB  . TYR A 1 448 ? 4.428   -16.077 16.162  1.00 97.19 448 A 1 
ATOM 3641 C CG  . TYR A 1 448 ? 5.401   -16.328 15.035  1.00 97.01 448 A 1 
ATOM 3642 C CD1 . TYR A 1 448 ? 5.278   -17.486 14.246  1.00 94.90 448 A 1 
ATOM 3643 C CD2 . TYR A 1 448 ? 6.404   -15.386 14.749  1.00 95.13 448 A 1 
ATOM 3644 C CE1 . TYR A 1 448 ? 6.136   -17.700 13.154  1.00 94.00 448 A 1 
ATOM 3645 C CE2 . TYR A 1 448 ? 7.263   -15.593 13.655  1.00 94.34 448 A 1 
ATOM 3646 C CZ  . TYR A 1 448 ? 7.122   -16.748 12.852  1.00 94.45 448 A 1 
ATOM 3647 O OH  . TYR A 1 448 ? 7.925   -16.942 11.778  1.00 92.41 448 A 1 
ATOM 3648 N N   . TYR A 1 449 ? 1.391   -16.545 17.194  1.00 96.25 449 A 1 
ATOM 3649 C CA  . TYR A 1 449 ? 0.642   -16.706 18.440  1.00 95.91 449 A 1 
ATOM 3650 C C   . TYR A 1 449 ? 1.057   -18.002 19.134  1.00 95.99 449 A 1 
ATOM 3651 O O   . TYR A 1 449 ? 1.614   -18.907 18.513  1.00 95.34 449 A 1 
ATOM 3652 C CB  . TYR A 1 449 ? -0.869  -16.653 18.174  1.00 95.23 449 A 1 
ATOM 3653 C CG  . TYR A 1 449 ? -1.466  -17.906 17.565  1.00 95.03 449 A 1 
ATOM 3654 C CD1 . TYR A 1 449 ? -1.359  -18.139 16.179  1.00 93.91 449 A 1 
ATOM 3655 C CD2 . TYR A 1 449 ? -2.140  -18.835 18.379  1.00 93.77 449 A 1 
ATOM 3656 C CE1 . TYR A 1 449 ? -1.933  -19.290 15.611  1.00 93.07 449 A 1 
ATOM 3657 C CE2 . TYR A 1 449 ? -2.714  -19.987 17.811  1.00 92.96 449 A 1 
ATOM 3658 C CZ  . TYR A 1 449 ? -2.617  -20.215 16.426  1.00 92.88 449 A 1 
ATOM 3659 O OH  . TYR A 1 449 ? -3.182  -21.317 15.873  1.00 91.19 449 A 1 
ATOM 3660 N N   . TRP A 1 450 ? 0.782   -18.116 20.439  1.00 95.26 450 A 1 
ATOM 3661 C CA  . TRP A 1 450 ? 1.188   -19.290 21.202  1.00 95.17 450 A 1 
ATOM 3662 C C   . TRP A 1 450 ? 0.052   -19.833 22.063  1.00 94.39 450 A 1 
ATOM 3663 O O   . TRP A 1 450 ? -0.654  -19.073 22.719  1.00 92.70 450 A 1 
ATOM 3664 C CB  . TRP A 1 450 ? 2.413   -18.951 22.045  1.00 95.16 450 A 1 
ATOM 3665 C CG  . TRP A 1 450 ? 2.878   -20.054 22.942  1.00 95.13 450 A 1 
ATOM 3666 C CD1 . TRP A 1 450 ? 3.708   -21.061 22.601  1.00 92.89 450 A 1 
ATOM 3667 C CD2 . TRP A 1 450 ? 2.549   -20.266 24.348  1.00 94.58 450 A 1 
ATOM 3668 N NE1 . TRP A 1 450 ? 3.940   -21.867 23.697  1.00 92.75 450 A 1 
ATOM 3669 C CE2 . TRP A 1 450 ? 3.264   -21.407 24.808  1.00 94.03 450 A 1 
ATOM 3670 C CE3 . TRP A 1 450 ? 1.749   -19.585 25.288  1.00 92.52 450 A 1 
ATOM 3671 C CZ2 . TRP A 1 450 ? 3.218   -21.829 26.146  1.00 92.71 450 A 1 
ATOM 3672 C CZ3 . TRP A 1 450 ? 1.682   -20.006 26.631  1.00 90.97 450 A 1 
ATOM 3673 C CH2 . TRP A 1 450 ? 2.423   -21.114 27.063  1.00 90.98 450 A 1 
ATOM 3674 N N   . ILE A 1 451 ? -0.089  -21.158 22.102  1.00 93.46 451 A 1 
ATOM 3675 C CA  . ILE A 1 451 ? -1.069  -21.862 22.942  1.00 92.54 451 A 1 
ATOM 3676 C C   . ILE A 1 451 ? -0.360  -22.961 23.735  1.00 92.36 451 A 1 
ATOM 3677 O O   . ILE A 1 451 ? 0.385   -23.756 23.171  1.00 89.85 451 A 1 
ATOM 3678 C CB  . ILE A 1 451 ? -2.242  -22.442 22.115  1.00 89.86 451 A 1 
ATOM 3679 C CG1 . ILE A 1 451 ? -2.955  -21.339 21.304  1.00 79.84 451 A 1 
ATOM 3680 C CG2 . ILE A 1 451 ? -3.247  -23.165 23.036  1.00 79.43 451 A 1 
ATOM 3681 C CD1 . ILE A 1 451 ? -4.141  -21.836 20.459  1.00 74.48 451 A 1 
ATOM 3682 N N   . SER A 1 452 ? -0.631  -23.037 25.047  1.00 90.43 452 A 1 
ATOM 3683 C CA  . SER A 1 452 ? -0.165  -24.114 25.924  1.00 87.57 452 A 1 
ATOM 3684 C C   . SER A 1 452 ? -1.303  -25.072 26.257  1.00 84.88 452 A 1 
ATOM 3685 O O   . SER A 1 452 ? -2.076  -24.804 27.176  1.00 75.00 452 A 1 
ATOM 3686 C CB  . SER A 1 452 ? 0.415   -23.532 27.208  1.00 84.15 452 A 1 
ATOM 3687 O OG  . SER A 1 452 ? 1.071   -24.534 27.964  1.00 76.17 452 A 1 
ATOM 3688 N N   . GLU A 1 453 ? -1.400  -26.179 25.540  1.00 82.86 453 A 1 
ATOM 3689 C CA  . GLU A 1 453 ? -2.319  -27.290 25.862  1.00 80.69 453 A 1 
ATOM 3690 C C   . GLU A 1 453 ? -3.767  -26.861 26.186  1.00 79.35 453 A 1 
ATOM 3691 O O   . GLU A 1 453 ? -4.433  -27.454 27.032  1.00 69.85 453 A 1 
ATOM 3692 C CB  . GLU A 1 453 ? -1.741  -28.155 26.997  1.00 75.73 453 A 1 
ATOM 3693 C CG  . GLU A 1 453 ? -0.374  -28.781 26.704  1.00 67.51 453 A 1 
ATOM 3694 C CD  . GLU A 1 453 ? 0.154   -29.591 27.902  1.00 60.41 453 A 1 
ATOM 3695 O OE1 . GLU A 1 453 ? 1.164   -30.294 27.703  1.00 55.26 453 A 1 
ATOM 3696 O OE2 . GLU A 1 453 ? -0.431  -29.481 29.020  1.00 54.62 453 A 1 
ATOM 3697 N N   . GLY A 1 454 ? -4.253  -25.787 25.581  1.00 75.66 454 A 1 
ATOM 3698 C CA  . GLY A 1 454 ? -5.583  -25.230 25.859  1.00 73.17 454 A 1 
ATOM 3699 C C   . GLY A 1 454 ? -5.736  -24.529 27.219  1.00 75.09 454 A 1 
ATOM 3700 O O   . GLY A 1 454 ? -6.842  -24.130 27.564  1.00 69.86 454 A 1 
ATOM 3701 N N   . LYS A 1 455 ? -4.654  -24.360 28.001  1.00 79.17 455 A 1 
ATOM 3702 C CA  . LYS A 1 455 ? -4.674  -23.712 29.330  1.00 79.19 455 A 1 
ATOM 3703 C C   . LYS A 1 455 ? -4.330  -22.223 29.286  1.00 81.69 455 A 1 
ATOM 3704 O O   . LYS A 1 455 ? -4.790  -21.465 30.140  1.00 74.66 455 A 1 
ATOM 3705 C CB  . LYS A 1 455 ? -3.700  -24.431 30.275  1.00 72.90 455 A 1 
ATOM 3706 C CG  . LYS A 1 455 ? -4.112  -25.874 30.590  1.00 65.12 455 A 1 
ATOM 3707 C CD  . LYS A 1 455 ? -3.016  -26.577 31.404  1.00 60.52 455 A 1 
ATOM 3708 C CE  . LYS A 1 455 ? -3.370  -28.050 31.612  1.00 52.47 455 A 1 
ATOM 3709 N NZ  . LYS A 1 455 ? -2.154  -28.868 31.880  1.00 44.03 455 A 1 
ATOM 3710 N N   . ALA A 1 456 ? -3.492  -21.818 28.348  1.00 84.26 456 A 1 
ATOM 3711 C CA  . ALA A 1 456 ? -3.063  -20.443 28.161  1.00 86.64 456 A 1 
ATOM 3712 C C   . ALA A 1 456 ? -2.858  -20.158 26.673  1.00 88.05 456 A 1 
ATOM 3713 O O   . ALA A 1 456 ? -2.304  -20.992 25.958  1.00 85.52 456 A 1 
ATOM 3714 C CB  . ALA A 1 456 ? -1.777  -20.203 28.964  1.00 84.51 456 A 1 
ATOM 3715 N N   . GLU A 1 457 ? -3.267  -18.968 26.244  1.00 89.30 457 A 1 
ATOM 3716 C CA  . GLU A 1 457 ? -3.040  -18.446 24.894  1.00 89.99 457 A 1 
ATOM 3717 C C   . GLU A 1 457 ? -2.468  -17.037 24.994  1.00 90.94 457 A 1 
ATOM 3718 O O   . GLU A 1 457 ? -2.918  -16.242 25.815  1.00 89.02 457 A 1 
ATOM 3719 C CB  . GLU A 1 457 ? -4.336  -18.489 24.072  1.00 87.06 457 A 1 
ATOM 3720 C CG  . GLU A 1 457 ? -4.169  -17.912 22.649  1.00 81.41 457 A 1 
ATOM 3721 C CD  . GLU A 1 457 ? -5.357  -18.209 21.717  1.00 80.72 457 A 1 
ATOM 3722 O OE1 . GLU A 1 457 ? -5.382  -17.695 20.576  1.00 71.30 457 A 1 
ATOM 3723 O OE2 . GLU A 1 457 ? -6.218  -19.037 22.095  1.00 73.37 457 A 1 
ATOM 3724 N N   . VAL A 1 458 ? -1.449  -16.758 24.179  1.00 93.52 458 A 1 
ATOM 3725 C CA  . VAL A 1 458 ? -0.875  -15.428 23.971  1.00 94.46 458 A 1 
ATOM 3726 C C   . VAL A 1 458 ? -1.196  -15.016 22.546  1.00 94.90 458 A 1 
ATOM 3727 O O   . VAL A 1 458 ? -0.888  -15.774 21.622  1.00 93.71 458 A 1 
ATOM 3728 C CB  . VAL A 1 458 ? 0.641   -15.448 24.229  1.00 93.30 458 A 1 
ATOM 3729 C CG1 . VAL A 1 458 ? 1.296   -14.120 23.858  1.00 90.27 458 A 1 
ATOM 3730 C CG2 . VAL A 1 458 ? 0.947   -15.723 25.702  1.00 90.47 458 A 1 
ATOM 3731 N N   . ASP A 1 459 ? -1.804  -13.843 22.374  1.00 95.08 459 A 1 
ATOM 3732 C CA  . ASP A 1 459 ? -2.374  -13.403 21.094  1.00 95.12 459 A 1 
ATOM 3733 C C   . ASP A 1 459 ? -1.285  -13.168 20.042  1.00 95.73 459 A 1 
ATOM 3734 O O   . ASP A 1 459 ? -1.443  -13.572 18.891  1.00 95.08 459 A 1 
ATOM 3735 C CB  . ASP A 1 459 ? -3.221  -12.137 21.306  1.00 94.11 459 A 1 
ATOM 3736 C CG  . ASP A 1 459 ? -4.328  -12.336 22.349  1.00 92.77 459 A 1 
ATOM 3737 O OD1 . ASP A 1 459 ? -4.993  -13.393 22.315  1.00 89.48 459 A 1 
ATOM 3738 O OD2 . ASP A 1 459 ? -4.450  -11.464 23.239  1.00 88.97 459 A 1 
ATOM 3739 N N   . PHE A 1 460 ? -0.143  -12.598 20.461  1.00 96.36 460 A 1 
ATOM 3740 C CA  . PHE A 1 460 ? 1.043   -12.451 19.619  1.00 96.97 460 A 1 
ATOM 3741 C C   . PHE A 1 460 ? 2.333   -12.741 20.391  1.00 97.26 460 A 1 
ATOM 3742 O O   . PHE A 1 460 ? 2.445   -12.488 21.589  1.00 96.83 460 A 1 
ATOM 3743 C CB  . PHE A 1 460 ? 1.086   -11.052 18.983  1.00 96.95 460 A 1 
ATOM 3744 C CG  . PHE A 1 460 ? -0.113  -10.726 18.115  1.00 97.13 460 A 1 
ATOM 3745 C CD1 . PHE A 1 460 ? -0.154  -11.151 16.774  1.00 96.30 460 A 1 
ATOM 3746 C CD2 . PHE A 1 460 ? -1.211  -10.041 18.665  1.00 96.35 460 A 1 
ATOM 3747 C CE1 . PHE A 1 460 ? -1.295  -10.909 15.992  1.00 96.11 460 A 1 
ATOM 3748 C CE2 . PHE A 1 460 ? -2.354  -9.801  17.883  1.00 95.97 460 A 1 
ATOM 3749 C CZ  . PHE A 1 460 ? -2.400  -10.240 16.551  1.00 96.37 460 A 1 
ATOM 3750 N N   . VAL A 1 461 ? 3.339   -13.250 19.682  1.00 96.98 461 A 1 
ATOM 3751 C CA  . VAL A 1 461 ? 4.719   -13.361 20.159  1.00 97.16 461 A 1 
ATOM 3752 C C   . VAL A 1 461 ? 5.619   -12.749 19.100  1.00 97.08 461 A 1 
ATOM 3753 O O   . VAL A 1 461 ? 5.642   -13.220 17.963  1.00 96.16 461 A 1 
ATOM 3754 C CB  . VAL A 1 461 ? 5.126   -14.814 20.461  1.00 96.77 461 A 1 
ATOM 3755 C CG1 . VAL A 1 461 ? 6.540   -14.881 21.057  1.00 94.61 461 A 1 
ATOM 3756 C CG2 . VAL A 1 461 ? 4.175   -15.490 21.453  1.00 94.55 461 A 1 
ATOM 3757 N N   . LEU A 1 462 ? 6.365   -11.710 19.463  1.00 97.02 462 A 1 
ATOM 3758 C CA  . LEU A 1 462 ? 7.341   -11.066 18.583  1.00 96.75 462 A 1 
ATOM 3759 C C   . LEU A 1 462 ? 8.760   -11.358 19.063  1.00 96.61 462 A 1 
ATOM 3760 O O   . LEU A 1 462 ? 9.008   -11.505 20.260  1.00 95.74 462 A 1 
ATOM 3761 C CB  . LEU A 1 462 ? 7.080   -9.551  18.500  1.00 96.47 462 A 1 
ATOM 3762 C CG  . LEU A 1 462 ? 5.689   -9.140  17.986  1.00 95.96 462 A 1 
ATOM 3763 C CD1 . LEU A 1 462 ? 5.644   -7.619  17.845  1.00 93.84 462 A 1 
ATOM 3764 C CD2 . LEU A 1 462 ? 5.346   -9.754  16.626  1.00 94.12 462 A 1 
ATOM 3765 N N   . GLN A 1 463 ? 9.711   -11.401 18.126  1.00 96.35 463 A 1 
ATOM 3766 C CA  . GLN A 1 463 ? 11.128  -11.401 18.465  1.00 95.79 463 A 1 
ATOM 3767 C C   . GLN A 1 463 ? 11.653  -9.971  18.358  1.00 95.32 463 A 1 
ATOM 3768 O O   . GLN A 1 463 ? 11.832  -9.458  17.258  1.00 93.84 463 A 1 
ATOM 3769 C CB  . GLN A 1 463 ? 11.885  -12.414 17.595  1.00 94.72 463 A 1 
ATOM 3770 C CG  . GLN A 1 463 ? 13.329  -12.591 18.088  1.00 92.62 463 A 1 
ATOM 3771 C CD  . GLN A 1 463 ? 14.035  -13.758 17.407  1.00 93.15 463 A 1 
ATOM 3772 O OE1 . GLN A 1 463 ? 13.555  -14.883 17.357  1.00 86.77 463 A 1 
ATOM 3773 N NE2 . GLN A 1 463 ? 15.213  -13.554 16.878  1.00 84.71 463 A 1 
ATOM 3774 N N   . ILE A 1 464 ? 11.881  -9.334  19.508  1.00 95.03 464 A 1 
ATOM 3775 C CA  . ILE A 1 464 ? 12.357  -7.950  19.624  1.00 94.37 464 A 1 
ATOM 3776 C C   . ILE A 1 464 ? 13.710  -7.981  20.334  1.00 93.83 464 A 1 
ATOM 3777 O O   . ILE A 1 464 ? 13.846  -8.610  21.385  1.00 91.64 464 A 1 
ATOM 3778 C CB  . ILE A 1 464 ? 11.320  -7.065  20.361  1.00 93.97 464 A 1 
ATOM 3779 C CG1 . ILE A 1 464 ? 9.933   -7.132  19.676  1.00 92.68 464 A 1 
ATOM 3780 C CG2 . ILE A 1 464 ? 11.826  -5.615  20.429  1.00 92.02 464 A 1 
ATOM 3781 C CD1 . ILE A 1 464 ? 8.818   -6.375  20.409  1.00 90.21 464 A 1 
ATOM 3782 N N   . ASP A 1 465 ? 14.730  -7.365  19.738  1.00 93.51 465 A 1 
ATOM 3783 C CA  . ASP A 1 465 ? 16.104  -7.311  20.267  1.00 93.02 465 A 1 
ATOM 3784 C C   . ASP A 1 465 ? 16.649  -8.680  20.709  1.00 93.49 465 A 1 
ATOM 3785 O O   . ASP A 1 465 ? 17.263  -8.844  21.770  1.00 91.05 465 A 1 
ATOM 3786 C CB  . ASP A 1 465 ? 16.213  -6.223  21.348  1.00 92.06 465 A 1 
ATOM 3787 C CG  . ASP A 1 465 ? 15.797  -4.852  20.823  1.00 89.90 465 A 1 
ATOM 3788 O OD1 . ASP A 1 465 ? 16.042  -4.599  19.620  1.00 85.80 465 A 1 
ATOM 3789 O OD2 . ASP A 1 465 ? 15.222  -4.091  21.627  1.00 85.57 465 A 1 
ATOM 3790 N N   . GLY A 1 466 ? 16.384  -9.706  19.895  1.00 92.81 466 A 1 
ATOM 3791 C CA  . GLY A 1 466 ? 16.818  -11.073 20.166  1.00 92.81 466 A 1 
ATOM 3792 C C   . GLY A 1 466 ? 16.071  -11.764 21.312  1.00 93.80 466 A 1 
ATOM 3793 O O   . GLY A 1 466 ? 16.533  -12.806 21.765  1.00 91.78 466 A 1 
ATOM 3794 N N   . LYS A 1 467 ? 14.934  -11.233 21.780  1.00 94.27 467 A 1 
ATOM 3795 C CA  . LYS A 1 467 ? 14.105  -11.820 22.848  1.00 94.34 467 A 1 
ATOM 3796 C C   . LYS A 1 467 ? 12.704  -12.160 22.345  1.00 95.43 467 A 1 
ATOM 3797 O O   . LYS A 1 467 ? 12.138  -11.432 21.539  1.00 94.41 467 A 1 
ATOM 3798 C CB  . LYS A 1 467 ? 14.036  -10.860 24.042  1.00 92.88 467 A 1 
ATOM 3799 C CG  . LYS A 1 467 ? 15.415  -10.615 24.669  1.00 88.93 467 A 1 
ATOM 3800 C CD  . LYS A 1 467 ? 15.325  -9.548  25.757  1.00 83.43 467 A 1 
ATOM 3801 C CE  . LYS A 1 467 ? 16.731  -9.223  26.261  1.00 76.55 467 A 1 
ATOM 3802 N NZ  . LYS A 1 467 ? 16.722  -8.027  27.140  1.00 66.30 467 A 1 
ATOM 3803 N N   . ALA A 1 468 ? 12.128  -13.241 22.866  1.00 94.93 468 A 1 
ATOM 3804 C CA  . ALA A 1 468 ? 10.726  -13.573 22.645  1.00 95.66 468 A 1 
ATOM 3805 C C   . ALA A 1 468 ? 9.846   -12.753 23.602  1.00 95.73 468 A 1 
ATOM 3806 O O   . ALA A 1 468 ? 9.896   -12.946 24.821  1.00 93.96 468 A 1 
ATOM 3807 C CB  . ALA A 1 468 ? 10.526  -15.083 22.812  1.00 95.09 468 A 1 
ATOM 3808 N N   . VAL A 1 469 ? 9.052   -11.843 23.056  1.00 96.55 469 A 1 
ATOM 3809 C CA  . VAL A 1 469 ? 8.171   -10.937 23.800  1.00 96.79 469 A 1 
ATOM 3810 C C   . VAL A 1 469 ? 6.716   -11.366 23.599  1.00 97.11 469 A 1 
ATOM 3811 O O   . VAL A 1 469 ? 6.199   -11.252 22.483  1.00 96.57 469 A 1 
ATOM 3812 C CB  . VAL A 1 469 ? 8.402   -9.472  23.383  1.00 96.25 469 A 1 
ATOM 3813 C CG1 . VAL A 1 469 ? 7.511   -8.528  24.198  1.00 94.31 469 A 1 
ATOM 3814 C CG2 . VAL A 1 469 ? 9.863   -9.060  23.614  1.00 94.20 469 A 1 
ATOM 3815 N N   . PRO A 1 470 ? 6.045   -11.883 24.649  1.00 97.02 470 A 1 
ATOM 3816 C CA  . PRO A 1 470 ? 4.629   -12.220 24.577  1.00 96.93 470 A 1 
ATOM 3817 C C   . PRO A 1 470 ? 3.768   -10.954 24.640  1.00 96.81 470 A 1 
ATOM 3818 O O   . PRO A 1 470 ? 4.025   -10.051 25.445  1.00 96.14 470 A 1 
ATOM 3819 C CB  . PRO A 1 470 ? 4.377   -13.146 25.765  1.00 96.43 470 A 1 
ATOM 3820 C CG  . PRO A 1 470 ? 5.367   -12.645 26.815  1.00 95.55 470 A 1 
ATOM 3821 C CD  . PRO A 1 470 ? 6.560   -12.179 25.981  1.00 96.40 470 A 1 
ATOM 3822 N N   . ILE A 1 471 ? 2.726   -10.918 23.830  1.00 97.10 471 A 1 
ATOM 3823 C CA  . ILE A 1 471 ? 1.822   -9.775  23.697  1.00 97.16 471 A 1 
ATOM 3824 C C   . ILE A 1 471 ? 0.380   -10.253 23.834  1.00 96.57 471 A 1 
ATOM 3825 O O   . ILE A 1 471 ? -0.054  -11.156 23.121  1.00 95.53 471 A 1 
ATOM 3826 C CB  . ILE A 1 471 ? 2.057   -9.024  22.368  1.00 97.24 471 A 1 
ATOM 3827 C CG1 . ILE A 1 471 ? 3.553   -8.685  22.185  1.00 96.09 471 A 1 
ATOM 3828 C CG2 . ILE A 1 471 ? 1.158   -7.778  22.297  1.00 96.37 471 A 1 
ATOM 3829 C CD1 . ILE A 1 471 ? 3.892   -7.883  20.934  1.00 92.13 471 A 1 
ATOM 3830 N N   . GLU A 1 472 ? -0.363  -9.633  24.747  1.00 95.71 472 A 1 
ATOM 3831 C CA  . GLU A 1 472 ? -1.791  -9.879  24.933  1.00 95.12 472 A 1 
ATOM 3832 C C   . GLU A 1 472 ? -2.591  -8.635  24.552  1.00 95.48 472 A 1 
ATOM 3833 O O   . GLU A 1 472 ? -2.268  -7.521  24.976  1.00 94.47 472 A 1 
ATOM 3834 C CB  . GLU A 1 472 ? -2.059  -10.327 26.374  1.00 93.22 472 A 1 
ATOM 3835 C CG  . GLU A 1 472 ? -3.496  -10.825 26.597  1.00 82.55 472 A 1 
ATOM 3836 C CD  . GLU A 1 472 ? -3.721  -11.457 27.986  1.00 78.18 472 A 1 
ATOM 3837 O OE1 . GLU A 1 472 ? -4.804  -12.050 28.216  1.00 69.27 472 A 1 
ATOM 3838 O OE2 . GLU A 1 472 ? -2.880  -11.294 28.898  1.00 68.62 472 A 1 
ATOM 3839 N N   . VAL A 1 473 ? -3.655  -8.829  23.785  1.00 94.82 473 A 1 
ATOM 3840 C CA  . VAL A 1 473 ? -4.545  -7.786  23.287  1.00 94.72 473 A 1 
ATOM 3841 C C   . VAL A 1 473 ? -5.869  -7.828  24.045  1.00 93.92 473 A 1 
ATOM 3842 O O   . VAL A 1 473 ? -6.465  -8.876  24.278  1.00 92.32 473 A 1 
ATOM 3843 C CB  . VAL A 1 473 ? -4.735  -7.896  21.765  1.00 94.67 473 A 1 
ATOM 3844 C CG1 . VAL A 1 473 ? -5.532  -6.699  21.237  1.00 93.04 473 A 1 
ATOM 3845 C CG2 . VAL A 1 473 ? -3.384  -7.919  21.032  1.00 93.29 473 A 1 
ATOM 3846 N N   . LYS A 1 474 ? -6.342  -6.660  24.481  1.00 92.50 474 A 1 
ATOM 3847 C CA  . LYS A 1 474 ? -7.632  -6.500  25.152  1.00 91.87 474 A 1 
ATOM 3848 C C   . LYS A 1 474 ? -8.393  -5.323  24.552  1.00 92.05 474 A 1 
ATOM 3849 O O   . LYS A 1 474 ? -7.918  -4.190  24.594  1.00 89.25 474 A 1 
ATOM 3850 C CB  . LYS A 1 474 ? -7.444  -6.306  26.670  1.00 89.85 474 A 1 
ATOM 3851 C CG  . LYS A 1 474 ? -6.784  -7.491  27.393  1.00 86.51 474 A 1 
ATOM 3852 C CD  . LYS A 1 474 ? -7.615  -8.778  27.342  1.00 81.99 474 A 1 
ATOM 3853 C CE  . LYS A 1 474 ? -6.815  -9.915  27.957  1.00 77.39 474 A 1 
ATOM 3854 N NZ  . LYS A 1 474 ? -6.997  -11.195 27.237  1.00 68.47 474 A 1 
ATOM 3855 N N   . LYS A 1 475 ? -9.620  -5.571  24.100  1.00 90.03 475 A 1 
ATOM 3856 C CA  . LYS A 1 475 ? -10.531 -4.532  23.578  1.00 87.65 475 A 1 
ATOM 3857 C C   . LYS A 1 475 ? -10.915 -3.443  24.598  1.00 86.04 475 A 1 
ATOM 3858 O O   . LYS A 1 475 ? -11.295 -2.345  24.208  1.00 77.83 475 A 1 
ATOM 3859 C CB  . LYS A 1 475 ? -11.798 -5.213  23.013  1.00 84.28 475 A 1 
ATOM 3860 C CG  . LYS A 1 475 ? -12.667 -5.838  24.116  1.00 83.04 475 A 1 
ATOM 3861 C CD  . LYS A 1 475 ? -13.956 -6.493  23.606  1.00 80.59 475 A 1 
ATOM 3862 C CE  . LYS A 1 475 ? -14.707 -7.029  24.829  1.00 73.78 475 A 1 
ATOM 3863 N NZ  . LYS A 1 475 ? -15.995 -7.667  24.504  1.00 67.23 475 A 1 
ATOM 3864 N N   . GLY A 1 476 ? -10.846 -3.739  25.906  1.00 85.09 476 A 1 
ATOM 3865 C CA  . GLY A 1 476 ? -11.303 -2.870  26.992  1.00 82.94 476 A 1 
ATOM 3866 C C   . GLY A 1 476 ? -10.228 -2.555  28.034  1.00 84.28 476 A 1 
ATOM 3867 O O   . GLY A 1 476 ? -9.043  -2.855  27.850  1.00 79.97 476 A 1 
ATOM 3868 N N   . ARG A 1 477 ? -10.641 -1.957  29.154  1.00 82.66 477 A 1 
ATOM 3869 C CA  . ARG A 1 477 ? -9.747  -1.610  30.278  1.00 81.41 477 A 1 
ATOM 3870 C C   . ARG A 1 477 ? -9.439  -2.804  31.194  1.00 80.44 477 A 1 
ATOM 3871 O O   . ARG A 1 477 ? -8.417  -2.808  31.872  1.00 72.72 477 A 1 
ATOM 3872 C CB  . ARG A 1 477 ? -10.335 -0.441  31.092  1.00 78.53 477 A 1 
ATOM 3873 C CG  . ARG A 1 477 ? -10.390 0.878   30.297  1.00 74.85 477 A 1 
ATOM 3874 C CD  . ARG A 1 477 ? -10.893 2.035   31.176  1.00 72.01 477 A 1 
ATOM 3875 N NE  . ARG A 1 477 ? -10.888 3.321   30.441  1.00 66.35 477 A 1 
ATOM 3876 C CZ  . ARG A 1 477 ? -10.896 4.542   30.965  1.00 59.51 477 A 1 
ATOM 3877 N NH1 . ARG A 1 477 ? -10.998 4.754   32.248  1.00 55.87 477 A 1 
ATOM 3878 N NH2 . ARG A 1 477 ? -10.794 5.595   30.202  1.00 54.70 477 A 1 
ATOM 3879 N N   . ARG A 1 478 ? -10.307 -3.822  31.227  1.00 76.23 478 A 1 
ATOM 3880 C CA  . ARG A 1 478 ? -10.109 -5.031  32.048  1.00 74.24 478 A 1 
ATOM 3881 C C   . ARG A 1 478 ? -8.935  -5.844  31.506  1.00 75.14 478 A 1 
ATOM 3882 O O   . ARG A 1 478 ? -8.917  -6.214  30.339  1.00 67.27 478 A 1 
ATOM 3883 C CB  . ARG A 1 478 ? -11.388 -5.881  32.107  1.00 66.60 478 A 1 
ATOM 3884 C CG  . ARG A 1 478 ? -12.521 -5.204  32.892  1.00 58.74 478 A 1 
ATOM 3885 C CD  . ARG A 1 478 ? -13.740 -6.137  32.964  1.00 53.53 478 A 1 
ATOM 3886 N NE  . ARG A 1 478 ? -14.868 -5.527  33.692  1.00 47.92 478 A 1 
ATOM 3887 C CZ  . ARG A 1 478 ? -16.092 -6.029  33.800  1.00 41.32 478 A 1 
ATOM 3888 N NH1 . ARG A 1 478 ? -16.425 -7.169  33.268  1.00 40.46 478 A 1 
ATOM 3889 N NH2 . ARG A 1 478 ? -17.022 -5.380  34.447  1.00 38.10 478 A 1 
ATOM 3890 N N   . ASN A 1 479 ? -7.973  -6.155  32.376  1.00 74.45 479 A 1 
ATOM 3891 C CA  . ASN A 1 479 ? -6.640  -6.588  31.970  1.00 73.57 479 A 1 
ATOM 3892 C C   . ASN A 1 479 ? -6.140  -7.879  32.645  1.00 76.49 479 A 1 
ATOM 3893 O O   . ASN A 1 479 ? -4.934  -8.079  32.748  1.00 66.90 479 A 1 
ATOM 3894 C CB  . ASN A 1 479 ? -5.687  -5.397  32.176  1.00 63.71 479 A 1 
ATOM 3895 C CG  . ASN A 1 479 ? -5.533  -4.976  33.630  1.00 56.00 479 A 1 
ATOM 3896 O OD1 . ASN A 1 479 ? -6.117  -5.532  34.542  1.00 50.53 479 A 1 
ATOM 3897 N ND2 . ASN A 1 479 ? -4.741  -3.961  33.885  1.00 51.44 479 A 1 
ATOM 3898 N N   . ARG A 1 480 ? -7.029  -8.764  33.122  1.00 77.46 480 A 1 
ATOM 3899 C CA  . ARG A 1 480 ? -6.585  -10.058 33.672  1.00 78.87 480 A 1 
ATOM 3900 C C   . ARG A 1 480 ? -5.884  -10.869 32.579  1.00 81.82 480 A 1 
ATOM 3901 O O   . ARG A 1 480 ? -6.531  -11.287 31.624  1.00 75.51 480 A 1 
ATOM 3902 C CB  . ARG A 1 480 ? -7.755  -10.846 34.277  1.00 71.94 480 A 1 
ATOM 3903 C CG  . ARG A 1 480 ? -8.223  -10.275 35.625  1.00 60.96 480 A 1 
ATOM 3904 C CD  . ARG A 1 480 ? -9.287  -11.187 36.248  1.00 56.77 480 A 1 
ATOM 3905 N NE  . ARG A 1 480 ? -9.734  -10.699 37.567  1.00 49.32 480 A 1 
ATOM 3906 C CZ  . ARG A 1 480 ? -10.641 -11.266 38.350  1.00 42.41 480 A 1 
ATOM 3907 N NH1 . ARG A 1 480 ? -11.261 -12.360 38.012  1.00 39.70 480 A 1 
ATOM 3908 N NH2 . ARG A 1 480 ? -10.951 -10.733 39.502  1.00 36.82 480 A 1 
ATOM 3909 N N   . SER A 1 481 ? -4.578  -11.088 32.745  1.00 79.47 481 A 1 
ATOM 3910 C CA  . SER A 1 481 ? -3.715  -11.746 31.759  1.00 80.21 481 A 1 
ATOM 3911 C C   . SER A 1 481 ? -2.904  -12.860 32.410  1.00 83.13 481 A 1 
ATOM 3912 O O   . SER A 1 481 ? -1.716  -12.703 32.700  1.00 78.04 481 A 1 
ATOM 3913 C CB  . SER A 1 481 ? -2.815  -10.710 31.083  1.00 73.50 481 A 1 
ATOM 3914 O OG  . SER A 1 481 ? -2.004  -10.069 32.041  1.00 66.32 481 A 1 
ATOM 3915 N N   . LYS A 1 482 ? -3.559  -13.989 32.698  1.00 83.71 482 A 1 
ATOM 3916 C CA  . LYS A 1 482 ? -2.870  -15.163 33.257  1.00 85.49 482 A 1 
ATOM 3917 C C   . LYS A 1 482 ? -1.885  -15.765 32.251  1.00 88.50 482 A 1 
ATOM 3918 O O   . LYS A 1 482 ? -0.812  -16.213 32.642  1.00 85.01 482 A 1 
ATOM 3919 C CB  . LYS A 1 482 ? -3.891  -16.211 33.717  1.00 81.02 482 A 1 
ATOM 3920 C CG  . LYS A 1 482 ? -4.723  -15.751 34.927  1.00 69.00 482 A 1 
ATOM 3921 C CD  . LYS A 1 482 ? -5.649  -16.882 35.389  1.00 64.59 482 A 1 
ATOM 3922 C CE  . LYS A 1 482 ? -6.466  -16.474 36.618  1.00 54.48 482 A 1 
ATOM 3923 N NZ  . LYS A 1 482 ? -7.318  -17.597 37.092  1.00 46.19 482 A 1 
ATOM 3924 N N   . SER A 1 483 ? -2.230  -15.726 30.963  1.00 87.52 483 A 1 
ATOM 3925 C CA  . SER A 1 483 ? -1.444  -16.318 29.874  1.00 89.00 483 A 1 
ATOM 3926 C C   . SER A 1 483 ? -0.057  -15.694 29.713  1.00 90.91 483 A 1 
ATOM 3927 O O   . SER A 1 483 ? 0.911   -16.428 29.528  1.00 89.74 483 A 1 
ATOM 3928 C CB  . SER A 1 483 ? -2.223  -16.184 28.565  1.00 86.35 483 A 1 
ATOM 3929 O OG  . SER A 1 483 ? -3.517  -16.740 28.729  1.00 79.55 483 A 1 
ATOM 3930 N N   . LEU A 1 484 ? 0.066   -14.362 29.872  1.00 90.27 484 A 1 
ATOM 3931 C CA  . LEU A 1 484 ? 1.367   -13.679 29.845  1.00 90.95 484 A 1 
ATOM 3932 C C   . LEU A 1 484 ? 2.302   -14.192 30.945  1.00 92.00 484 A 1 
ATOM 3933 O O   . LEU A 1 484 ? 3.474   -14.444 30.683  1.00 90.66 484 A 1 
ATOM 3934 C CB  . LEU A 1 484 ? 1.189   -12.156 30.008  1.00 89.55 484 A 1 
ATOM 3935 C CG  . LEU A 1 484 ? 0.571   -11.415 28.811  1.00 89.82 484 A 1 
ATOM 3936 C CD1 . LEU A 1 484 ? 0.508   -9.920  29.134  1.00 87.02 484 A 1 
ATOM 3937 C CD2 . LEU A 1 484 ? 1.385   -11.588 27.531  1.00 88.02 484 A 1 
ATOM 3938 N N   . GLY A 1 485 ? 1.788   -14.380 32.160  1.00 92.17 485 A 1 
ATOM 3939 C CA  . GLY A 1 485 ? 2.560   -14.923 33.285  1.00 91.55 485 A 1 
ATOM 3940 C C   . GLY A 1 485 ? 3.045   -16.347 33.019  1.00 92.46 485 A 1 
ATOM 3941 O O   . GLY A 1 485 ? 4.221   -16.635 33.219  1.00 91.36 485 A 1 
ATOM 3942 N N   . VAL A 1 486 ? 2.180   -17.207 32.484  1.00 92.43 486 A 1 
ATOM 3943 C CA  . VAL A 1 486 ? 2.533   -18.595 32.121  1.00 92.72 486 A 1 
ATOM 3944 C C   . VAL A 1 486 ? 3.633   -18.627 31.058  1.00 93.70 486 A 1 
ATOM 3945 O O   . VAL A 1 486 ? 4.586   -19.393 31.177  1.00 92.93 486 A 1 
ATOM 3946 C CB  . VAL A 1 486 ? 1.288   -19.370 31.636  1.00 91.71 486 A 1 
ATOM 3947 C CG1 . VAL A 1 486 ? 1.628   -20.783 31.144  1.00 88.52 486 A 1 
ATOM 3948 C CG2 . VAL A 1 486 ? 0.253   -19.521 32.760  1.00 88.30 486 A 1 
ATOM 3949 N N   . PHE A 1 487 ? 3.541   -17.779 30.030  1.00 93.55 487 A 1 
ATOM 3950 C CA  . PHE A 1 487 ? 4.575   -17.690 28.998  1.00 93.94 487 A 1 
ATOM 3951 C C   . PHE A 1 487 ? 5.896   -17.168 29.576  1.00 94.09 487 A 1 
ATOM 3952 O O   . PHE A 1 487 ? 6.945   -17.777 29.363  1.00 93.32 487 A 1 
ATOM 3953 C CB  . PHE A 1 487 ? 4.087   -16.803 27.845  1.00 94.26 487 A 1 
ATOM 3954 C CG  . PHE A 1 487 ? 5.020   -16.796 26.645  1.00 95.39 487 A 1 
ATOM 3955 C CD1 . PHE A 1 487 ? 6.205   -16.038 26.660  1.00 94.70 487 A 1 
ATOM 3956 C CD2 . PHE A 1 487 ? 4.705   -17.557 25.509  1.00 94.92 487 A 1 
ATOM 3957 C CE1 . PHE A 1 487 ? 7.072   -16.049 25.553  1.00 94.66 487 A 1 
ATOM 3958 C CE2 . PHE A 1 487 ? 5.566   -17.563 24.394  1.00 94.51 487 A 1 
ATOM 3959 C CZ  . PHE A 1 487 ? 6.754   -16.811 24.419  1.00 94.94 487 A 1 
ATOM 3960 N N   . ALA A 1 488 ? 5.850   -16.058 30.329  1.00 93.49 488 A 1 
ATOM 3961 C CA  . ALA A 1 488 ? 7.034   -15.432 30.907  1.00 92.37 488 A 1 
ATOM 3962 C C   . ALA A 1 488 ? 7.777   -16.379 31.862  1.00 92.44 488 A 1 
ATOM 3963 O O   . ALA A 1 488 ? 8.999   -16.476 31.799  1.00 91.11 488 A 1 
ATOM 3964 C CB  . ALA A 1 488 ? 6.611   -14.137 31.605  1.00 91.44 488 A 1 
ATOM 3965 N N   . GLU A 1 489 ? 7.055   -17.130 32.689  1.00 91.98 489 A 1 
ATOM 3966 C CA  . GLU A 1 489 ? 7.644   -18.131 33.582  1.00 91.45 489 A 1 
ATOM 3967 C C   . GLU A 1 489 ? 8.283   -19.290 32.802  1.00 91.76 489 A 1 
ATOM 3968 O O   . GLU A 1 489 ? 9.427   -19.674 33.084  1.00 90.24 489 A 1 
ATOM 3969 C CB  . GLU A 1 489 ? 6.561   -18.642 34.544  1.00 90.42 489 A 1 
ATOM 3970 C CG  . GLU A 1 489 ? 7.148   -19.594 35.596  1.00 79.86 489 A 1 
ATOM 3971 C CD  . GLU A 1 489 ? 6.104   -20.140 36.581  1.00 74.98 489 A 1 
ATOM 3972 O OE1 . GLU A 1 489 ? 6.538   -20.894 37.479  1.00 66.71 489 A 1 
ATOM 3973 O OE2 . GLU A 1 489 ? 4.902   -19.834 36.425  1.00 66.89 489 A 1 
ATOM 3974 N N   . LYS A 1 490 ? 7.579   -19.825 31.799  1.00 92.54 490 A 1 
ATOM 3975 C CA  . LYS A 1 490 ? 8.030   -20.981 31.014  1.00 93.01 490 A 1 
ATOM 3976 C C   . LYS A 1 490 ? 9.270   -20.675 30.172  1.00 93.57 490 A 1 
ATOM 3977 O O   . LYS A 1 490 ? 10.177  -21.497 30.106  1.00 92.03 490 A 1 
ATOM 3978 C CB  . LYS A 1 490 ? 6.855   -21.487 30.157  1.00 92.79 490 A 1 
ATOM 3979 C CG  . LYS A 1 490 ? 7.203   -22.770 29.393  1.00 91.05 490 A 1 
ATOM 3980 C CD  . LYS A 1 490 ? 5.967   -23.331 28.674  1.00 88.66 490 A 1 
ATOM 3981 C CE  . LYS A 1 490 ? 6.344   -24.618 27.933  1.00 84.56 490 A 1 
ATOM 3982 N NZ  . LYS A 1 490 ? 5.197   -25.193 27.181  1.00 77.08 490 A 1 
ATOM 3983 N N   . TYR A 1 491 ? 9.318   -19.498 29.538  1.00 93.63 491 A 1 
ATOM 3984 C CA  . TYR A 1 491 ? 10.380  -19.123 28.594  1.00 93.54 491 A 1 
ATOM 3985 C C   . TYR A 1 491 ? 11.344  -18.063 29.136  1.00 93.07 491 A 1 
ATOM 3986 O O   . TYR A 1 491 ? 12.204  -17.587 28.397  1.00 89.27 491 A 1 
ATOM 3987 C CB  . TYR A 1 491 ? 9.747   -18.722 27.257  1.00 93.54 491 A 1 
ATOM 3988 C CG  . TYR A 1 491 ? 8.904   -19.824 26.644  1.00 94.47 491 A 1 
ATOM 3989 C CD1 . TYR A 1 491 ? 9.515   -21.012 26.204  1.00 92.49 491 A 1 
ATOM 3990 C CD2 . TYR A 1 491 ? 7.511   -19.674 26.533  1.00 93.27 491 A 1 
ATOM 3991 C CE1 . TYR A 1 491 ? 8.741   -22.046 25.653  1.00 92.73 491 A 1 
ATOM 3992 C CE2 . TYR A 1 491 ? 6.731   -20.707 25.979  1.00 93.17 491 A 1 
ATOM 3993 C CZ  . TYR A 1 491 ? 7.347   -21.895 25.538  1.00 93.67 491 A 1 
ATOM 3994 O OH  . TYR A 1 491 ? 6.597   -22.895 25.011  1.00 92.63 491 A 1 
ATOM 3995 N N   . LYS A 1 492 ? 11.227  -17.704 30.427  1.00 92.72 492 A 1 
ATOM 3996 C CA  . LYS A 1 492 ? 12.069  -16.703 31.100  1.00 92.32 492 A 1 
ATOM 3997 C C   . LYS A 1 492 ? 12.086  -15.351 30.367  1.00 92.64 492 A 1 
ATOM 3998 O O   . LYS A 1 492 ? 13.118  -14.701 30.263  1.00 88.93 492 A 1 
ATOM 3999 C CB  . LYS A 1 492 ? 13.477  -17.273 31.383  1.00 91.35 492 A 1 
ATOM 4000 C CG  . LYS A 1 492 ? 13.499  -18.625 32.132  1.00 88.37 492 A 1 
ATOM 4001 C CD  . LYS A 1 492 ? 12.766  -18.566 33.468  1.00 80.91 492 A 1 
ATOM 4002 C CE  . LYS A 1 492 ? 12.799  -19.916 34.182  1.00 76.55 492 A 1 
ATOM 4003 N NZ  . LYS A 1 492 ? 11.794  -19.960 35.269  1.00 63.97 492 A 1 
ATOM 4004 N N   . SER A 1 493 ? 10.932  -14.938 29.858  1.00 92.10 493 A 1 
ATOM 4005 C CA  . SER A 1 493 ? 10.782  -13.632 29.214  1.00 91.57 493 A 1 
ATOM 4006 C C   . SER A 1 493 ? 10.821  -12.526 30.268  1.00 91.35 493 A 1 
ATOM 4007 O O   . SER A 1 493 ? 10.011  -12.509 31.192  1.00 87.78 493 A 1 
ATOM 4008 C CB  . SER A 1 493 ? 9.486   -13.572 28.407  1.00 89.64 493 A 1 
ATOM 4009 O OG  . SER A 1 493 ? 9.415   -12.341 27.715  1.00 79.43 493 A 1 
ATOM 4010 N N   . ASN A 1 494 ? 11.763  -11.581 30.122  1.00 92.36 494 A 1 
ATOM 4011 C CA  . ASN A 1 494 ? 11.954  -10.478 31.073  1.00 90.98 494 A 1 
ATOM 4012 C C   . ASN A 1 494 ? 10.937  -9.345  30.894  1.00 91.26 494 A 1 
ATOM 4013 O O   . ASN A 1 494 ? 10.826  -8.482  31.758  1.00 85.79 494 A 1 
ATOM 4014 C CB  . ASN A 1 494 ? 13.387  -9.936  30.919  1.00 87.21 494 A 1 
ATOM 4015 C CG  . ASN A 1 494 ? 14.467  -10.936 31.288  1.00 80.56 494 A 1 
ATOM 4016 O OD1 . ASN A 1 494 ? 14.254  -11.944 31.923  1.00 68.88 494 A 1 
ATOM 4017 N ND2 . ASN A 1 494 ? 15.692  -10.687 30.891  1.00 71.72 494 A 1 
ATOM 4018 N N   . CYS A 1 495 ? 10.239  -9.314  29.774  1.00 92.54 495 A 1 
ATOM 4019 C CA  . CYS A 1 495 ? 9.253   -8.294  29.453  1.00 92.91 495 A 1 
ATOM 4020 C C   . CYS A 1 495 ? 8.080   -8.931  28.708  1.00 94.58 495 A 1 
ATOM 4021 O O   . CYS A 1 495 ? 8.275   -9.784  27.840  1.00 92.78 495 A 1 
ATOM 4022 C CB  . CYS A 1 495 ? 9.925   -7.187  28.625  1.00 87.94 495 A 1 
ATOM 4023 S SG  . CYS A 1 495 ? 8.776   -5.804  28.382  1.00 74.73 495 A 1 
ATOM 4024 N N   . ALA A 1 496 ? 6.878   -8.501  29.049  1.00 94.82 496 A 1 
ATOM 4025 C CA  . ALA A 1 496 ? 5.655   -8.798  28.324  1.00 95.11 496 A 1 
ATOM 4026 C C   . ALA A 1 496 ? 4.945   -7.490  27.974  1.00 95.57 496 A 1 
ATOM 4027 O O   . ALA A 1 496 ? 5.095   -6.491  28.679  1.00 94.63 496 A 1 
ATOM 4028 C CB  . ALA A 1 496 ? 4.787   -9.726  29.181  1.00 94.03 496 A 1 
ATOM 4029 N N   . ILE A 1 497 ? 4.155   -7.487  26.907  1.00 96.02 497 A 1 
ATOM 4030 C CA  . ILE A 1 497 ? 3.377   -6.320  26.492  1.00 96.26 497 A 1 
ATOM 4031 C C   . ILE A 1 497 ? 1.893   -6.636  26.627  1.00 95.91 497 A 1 
ATOM 4032 O O   . ILE A 1 497 ? 1.416   -7.697  26.226  1.00 95.08 497 A 1 
ATOM 4033 C CB  . ILE A 1 497 ? 3.783   -5.846  25.076  1.00 96.45 497 A 1 
ATOM 4034 C CG1 . ILE A 1 497 ? 5.273   -5.433  25.042  1.00 95.62 497 A 1 
ATOM 4035 C CG2 . ILE A 1 497 ? 2.888   -4.674  24.631  1.00 95.51 497 A 1 
ATOM 4036 C CD1 . ILE A 1 497 ? 5.815   -5.122  23.641  1.00 93.51 497 A 1 
ATOM 4037 N N   . ARG A 1 498 ? 1.143   -5.689  27.192  1.00 96.01 498 A 1 
ATOM 4038 C CA  . ARG A 1 498 ? -0.315  -5.731  27.199  1.00 95.78 498 A 1 
ATOM 4039 C C   . ARG A 1 498 ? -0.862  -4.537  26.440  1.00 95.96 498 A 1 
ATOM 4040 O O   . ARG A 1 498 ? -0.689  -3.400  26.875  1.00 95.42 498 A 1 
ATOM 4041 C CB  . ARG A 1 498 ? -0.832  -5.796  28.635  1.00 94.56 498 A 1 
ATOM 4042 C CG  . ARG A 1 498 ? -2.362  -5.986  28.638  1.00 89.70 498 A 1 
ATOM 4043 C CD  . ARG A 1 498 ? -2.922  -5.902  30.054  1.00 86.56 498 A 1 
ATOM 4044 N NE  . ARG A 1 498 ? -2.385  -6.940  30.947  1.00 76.24 498 A 1 
ATOM 4045 C CZ  . ARG A 1 498 ? -1.871  -6.767  32.149  1.00 71.84 498 A 1 
ATOM 4046 N NH1 . ARG A 1 498 ? -1.765  -5.602  32.705  1.00 61.64 498 A 1 
ATOM 4047 N NH2 . ARG A 1 498 ? -1.447  -7.783  32.826  1.00 60.52 498 A 1 
ATOM 4048 N N   . ILE A 1 499 ? -1.577  -4.809  25.366  1.00 95.58 499 A 1 
ATOM 4049 C CA  . ILE A 1 499 ? -2.244  -3.801  24.546  1.00 95.73 499 A 1 
ATOM 4050 C C   . ILE A 1 499 ? -3.706  -3.707  24.993  1.00 95.10 499 A 1 
ATOM 4051 O O   . ILE A 1 499 ? -4.404  -4.715  25.068  1.00 94.05 499 A 1 
ATOM 4052 C CB  . ILE A 1 499 ? -2.084  -4.139  23.051  1.00 96.12 499 A 1 
ATOM 4053 C CG1 . ILE A 1 499 ? -0.588  -4.211  22.657  1.00 95.41 499 A 1 
ATOM 4054 C CG2 . ILE A 1 499 ? -2.811  -3.081  22.204  1.00 95.12 499 A 1 
ATOM 4055 C CD1 . ILE A 1 499 ? -0.348  -4.764  21.252  1.00 93.66 499 A 1 
ATOM 4056 N N   . SER A 1 500 ? -4.178  -2.513  25.358  1.00 94.97 500 A 1 
ATOM 4057 C CA  . SER A 1 500 ? -5.552  -2.318  25.855  1.00 94.69 500 A 1 
ATOM 4058 C C   . SER A 1 500 ? -5.990  -0.846  25.801  1.00 94.77 500 A 1 
ATOM 4059 O O   . SER A 1 500 ? -5.239  0.013   25.365  1.00 94.23 500 A 1 
ATOM 4060 C CB  . SER A 1 500 ? -5.641  -2.846  27.294  1.00 93.84 500 A 1 
ATOM 4061 O OG  . SER A 1 500 ? -4.893  -2.040  28.186  1.00 92.28 500 A 1 
ATOM 4062 N N   . LYS A 1 501 ? -7.187  -0.520  26.318  1.00 94.16 501 A 1 
ATOM 4063 C CA  . LYS A 1 501 ? -7.612  0.879   26.559  1.00 94.04 501 A 1 
ATOM 4064 C C   . LYS A 1 501 ? -7.011  1.501   27.837  1.00 94.13 501 A 1 
ATOM 4065 O O   . LYS A 1 501 ? -7.362  2.630   28.177  1.00 92.61 501 A 1 
ATOM 4066 C CB  . LYS A 1 501 ? -9.150  0.984   26.579  1.00 93.32 501 A 1 
ATOM 4067 C CG  . LYS A 1 501 ? -9.845  0.663   25.248  1.00 91.45 501 A 1 
ATOM 4068 C CD  . LYS A 1 501 ? -11.363 0.900   25.406  1.00 88.85 501 A 1 
ATOM 4069 C CE  . LYS A 1 501 ? -12.179 0.457   24.183  1.00 84.65 501 A 1 
ATOM 4070 N NZ  . LYS A 1 501 ? -13.641 0.447   24.486  1.00 77.66 501 A 1 
ATOM 4071 N N   . LYS A 1 502 ? -6.150  0.790   28.587  1.00 93.78 502 A 1 
ATOM 4072 C CA  . LYS A 1 502 ? -5.422  1.355   29.743  1.00 94.02 502 A 1 
ATOM 4073 C C   . LYS A 1 502 ? -4.341  2.305   29.221  1.00 95.12 502 A 1 
ATOM 4074 O O   . LYS A 1 502 ? -3.756  2.037   28.171  1.00 94.19 502 A 1 
ATOM 4075 C CB  . LYS A 1 502 ? -4.846  0.238   30.651  1.00 92.37 502 A 1 
ATOM 4076 C CG  . LYS A 1 502 ? -4.364  0.754   32.041  1.00 82.03 502 A 1 
ATOM 4077 C CD  . LYS A 1 502 ? -3.624  -0.290  32.918  1.00 78.16 502 A 1 
ATOM 4078 C CE  . LYS A 1 502 ? -3.054  0.361   34.200  1.00 69.57 502 A 1 
ATOM 4079 N NZ  . LYS A 1 502 ? -2.137  -0.487  35.021  1.00 61.23 502 A 1 
ATOM 4080 N N   . ASN A 1 503 ? -4.072  3.375   29.955  1.00 94.84 503 A 1 
ATOM 4081 C CA  . ASN A 1 503 ? -2.980  4.308   29.680  1.00 95.75 503 A 1 
ATOM 4082 C C   . ASN A 1 503 ? -1.604  3.619   29.800  1.00 96.08 503 A 1 
ATOM 4083 O O   . ASN A 1 503 ? -1.516  2.481   30.283  1.00 94.84 503 A 1 
ATOM 4084 C CB  . ASN A 1 503 ? -3.149  5.517   30.627  1.00 94.66 503 A 1 
ATOM 4085 C CG  . ASN A 1 503 ? -2.610  6.820   30.064  1.00 95.24 503 A 1 
ATOM 4086 O OD1 . ASN A 1 503 ? -1.727  6.845   29.232  1.00 91.49 503 A 1 
ATOM 4087 N ND2 . ASN A 1 503 ? -3.145  7.937   30.502  1.00 91.33 503 A 1 
ATOM 4088 N N   . PHE A 1 504 ? -0.545  4.291   29.347  1.00 96.27 504 A 1 
ATOM 4089 C CA  . PHE A 1 504 ? 0.826   3.789   29.437  1.00 96.41 504 A 1 
ATOM 4090 C C   . PHE A 1 504 ? 1.241   3.456   30.874  1.00 96.28 504 A 1 
ATOM 4091 O O   . PHE A 1 504 ? 0.708   3.998   31.842  1.00 94.71 504 A 1 
ATOM 4092 C CB  . PHE A 1 504 ? 1.801   4.809   28.847  1.00 95.93 504 A 1 
ATOM 4093 C CG  . PHE A 1 504 ? 1.595   5.091   27.377  1.00 96.97 504 A 1 
ATOM 4094 C CD1 . PHE A 1 504 ? 2.101   4.199   26.415  1.00 95.75 504 A 1 
ATOM 4095 C CD2 . PHE A 1 504 ? 0.930   6.262   26.971  1.00 96.09 504 A 1 
ATOM 4096 C CE1 . PHE A 1 504 ? 1.957   4.486   25.049  1.00 96.02 504 A 1 
ATOM 4097 C CE2 . PHE A 1 504 ? 0.785   6.549   25.605  1.00 96.00 504 A 1 
ATOM 4098 C CZ  . PHE A 1 504 ? 1.303   5.666   24.645  1.00 96.77 504 A 1 
ATOM 4099 N N   . GLY A 1 505 ? 2.219   2.574   31.011  1.00 95.68 505 A 1 
ATOM 4100 C CA  . GLY A 1 505 ? 2.809   2.221   32.294  1.00 95.18 505 A 1 
ATOM 4101 C C   . GLY A 1 505 ? 3.639   0.948   32.220  1.00 95.83 505 A 1 
ATOM 4102 O O   . GLY A 1 505 ? 3.591   0.201   31.240  1.00 94.51 505 A 1 
ATOM 4103 N N   . PHE A 1 506 ? 4.376   0.671   33.298  1.00 94.91 506 A 1 
ATOM 4104 C CA  . PHE A 1 506 ? 5.160   -0.552  33.442  1.00 94.46 506 A 1 
ATOM 4105 C C   . PHE A 1 506 ? 5.017   -1.101  34.864  1.00 93.38 506 A 1 
ATOM 4106 O O   . PHE A 1 506 ? 5.421   -0.460  35.832  1.00 89.64 506 A 1 
ATOM 4107 C CB  . PHE A 1 506 ? 6.615   -0.271  33.067  1.00 93.61 506 A 1 
ATOM 4108 C CG  . PHE A 1 506 ? 7.464   -1.524  32.993  1.00 93.63 506 A 1 
ATOM 4109 C CD1 . PHE A 1 506 ? 8.267   -1.905  34.084  1.00 89.63 506 A 1 
ATOM 4110 C CD2 . PHE A 1 506 ? 7.452   -2.308  31.831  1.00 89.68 506 A 1 
ATOM 4111 C CE1 . PHE A 1 506 ? 9.064   -3.061  34.003  1.00 88.13 506 A 1 
ATOM 4112 C CE2 . PHE A 1 506 ? 8.246   -3.464  31.747  1.00 88.19 506 A 1 
ATOM 4113 C CZ  . PHE A 1 506 ? 9.057   -3.837  32.830  1.00 89.01 506 A 1 
ATOM 4114 N N   . GLU A 1 507 ? 4.405   -2.271  34.994  1.00 92.30 507 A 1 
ATOM 4115 C CA  . GLU A 1 507 ? 4.109   -2.902  36.283  1.00 91.15 507 A 1 
ATOM 4116 C C   . GLU A 1 507 ? 4.401   -4.407  36.199  1.00 91.13 507 A 1 
ATOM 4117 O O   . GLU A 1 507 ? 3.932   -5.082  35.282  1.00 88.49 507 A 1 
ATOM 4118 C CB  . GLU A 1 507 ? 2.625   -2.680  36.664  1.00 88.23 507 A 1 
ATOM 4119 C CG  . GLU A 1 507 ? 2.214   -1.228  37.006  1.00 76.09 507 A 1 
ATOM 4120 C CD  . GLU A 1 507 ? 0.676   -1.054  37.075  1.00 74.38 507 A 1 
ATOM 4121 O OE1 . GLU A 1 507 ? 0.170   0.066   36.841  1.00 66.09 507 A 1 
ATOM 4122 O OE2 . GLU A 1 507 ? -0.066  -2.055  37.210  1.00 66.83 507 A 1 
ATOM 4123 N N   . ASN A 1 508 ? 5.144   -4.964  37.166  1.00 90.33 508 A 1 
ATOM 4124 C CA  . ASN A 1 508 ? 5.412   -6.407  37.279  1.00 90.19 508 A 1 
ATOM 4125 C C   . ASN A 1 508 ? 5.994   -7.045  35.995  1.00 91.13 508 A 1 
ATOM 4126 O O   . ASN A 1 508 ? 5.603   -8.148  35.613  1.00 89.00 508 A 1 
ATOM 4127 C CB  . ASN A 1 508 ? 4.140   -7.118  37.785  1.00 88.24 508 A 1 
ATOM 4128 C CG  . ASN A 1 508 ? 3.637   -6.564  39.104  1.00 83.91 508 A 1 
ATOM 4129 O OD1 . ASN A 1 508 ? 4.389   -6.296  40.021  1.00 76.99 508 A 1 
ATOM 4130 N ND2 . ASN A 1 508 ? 2.348   -6.364  39.241  1.00 75.87 508 A 1 
ATOM 4131 N N   . GLY A 1 509 ? 6.901   -6.343  35.298  1.00 91.75 509 A 1 
ATOM 4132 C CA  . GLY A 1 509 ? 7.487   -6.817  34.036  1.00 92.20 509 A 1 
ATOM 4133 C C   . GLY A 1 509 ? 6.550   -6.732  32.822  1.00 93.40 509 A 1 
ATOM 4134 O O   . GLY A 1 509 ? 6.895   -7.226  31.751  1.00 92.11 509 A 1 
ATOM 4135 N N   . ILE A 1 510 ? 5.374   -6.105  32.970  1.00 93.27 510 A 1 
ATOM 4136 C CA  . ILE A 1 510 ? 4.392   -5.940  31.896  1.00 93.83 510 A 1 
ATOM 4137 C C   . ILE A 1 510 ? 4.318   -4.465  31.491  1.00 94.37 510 A 1 
ATOM 4138 O O   . ILE A 1 510 ? 3.885   -3.614  32.274  1.00 93.49 510 A 1 
ATOM 4139 C CB  . ILE A 1 510 ? 3.009   -6.501  32.292  1.00 92.91 510 A 1 
ATOM 4140 C CG1 . ILE A 1 510 ? 3.114   -7.987  32.725  1.00 90.69 510 A 1 
ATOM 4141 C CG2 . ILE A 1 510 ? 2.028   -6.341  31.116  1.00 90.14 510 A 1 
ATOM 4142 C CD1 . ILE A 1 510 ? 1.813   -8.589  33.266  1.00 84.27 510 A 1 
ATOM 4143 N N   . LYS A 1 511 ? 4.678   -4.180  30.243  1.00 94.69 511 A 1 
ATOM 4144 C CA  . LYS A 1 511 ? 4.493   -2.866  29.622  1.00 95.48 511 A 1 
ATOM 4145 C C   . LYS A 1 511 ? 3.034   -2.712  29.174  1.00 95.76 511 A 1 
ATOM 4146 O O   . LYS A 1 511 ? 2.541   -3.503  28.370  1.00 95.20 511 A 1 
ATOM 4147 C CB  . LYS A 1 511 ? 5.511   -2.704  28.480  1.00 95.71 511 A 1 
ATOM 4148 C CG  . LYS A 1 511 ? 5.477   -1.295  27.869  1.00 95.26 511 A 1 
ATOM 4149 C CD  . LYS A 1 511 ? 6.705   -1.014  26.987  1.00 94.07 511 A 1 
ATOM 4150 C CE  . LYS A 1 511 ? 6.604   0.415   26.446  1.00 90.57 511 A 1 
ATOM 4151 N NZ  . LYS A 1 511 ? 7.906   1.010   26.050  1.00 87.18 511 A 1 
ATOM 4152 N N   . SER A 1 512 ? 2.344   -1.715  29.709  1.00 95.62 512 A 1 
ATOM 4153 C CA  . SER A 1 512 ? 0.986   -1.348  29.303  1.00 95.67 512 A 1 
ATOM 4154 C C   . SER A 1 512 ? 1.054   -0.385  28.123  1.00 96.39 512 A 1 
ATOM 4155 O O   . SER A 1 512 ? 1.568   0.724   28.273  1.00 96.06 512 A 1 
ATOM 4156 C CB  . SER A 1 512 ? 0.234   -0.718  30.480  1.00 94.45 512 A 1 
ATOM 4157 O OG  . SER A 1 512 ? -1.135  -0.539  30.162  1.00 84.22 512 A 1 
ATOM 4158 N N   . VAL A 1 513 ? 0.526   -0.794  26.974  1.00 96.46 513 A 1 
ATOM 4159 C CA  . VAL A 1 513 ? 0.494   -0.004  25.739  1.00 96.92 513 A 1 
ATOM 4160 C C   . VAL A 1 513 ? -0.966  0.228   25.337  1.00 96.83 513 A 1 
ATOM 4161 O O   . VAL A 1 513 ? -1.712  -0.739  25.154  1.00 96.17 513 A 1 
ATOM 4162 C CB  . VAL A 1 513 ? 1.296   -0.703  24.621  1.00 97.00 513 A 1 
ATOM 4163 C CG1 . VAL A 1 513 ? 1.309   0.136   23.343  1.00 95.79 513 A 1 
ATOM 4164 C CG2 . VAL A 1 513 ? 2.755   -0.933  25.041  1.00 95.84 513 A 1 
ATOM 4165 N N   . PRO A 1 514 ? -1.417  1.490   25.224  1.00 97.38 514 A 1 
ATOM 4166 C CA  . PRO A 1 514 ? -2.749  1.792   24.714  1.00 97.46 514 A 1 
ATOM 4167 C C   . PRO A 1 514 ? -2.950  1.307   23.271  1.00 97.53 514 A 1 
ATOM 4168 O O   . PRO A 1 514 ? -2.009  1.279   22.484  1.00 97.13 514 A 1 
ATOM 4169 C CB  . PRO A 1 514 ? -2.889  3.315   24.817  1.00 97.04 514 A 1 
ATOM 4170 C CG  . PRO A 1 514 ? -1.886  3.705   25.898  1.00 95.45 514 A 1 
ATOM 4171 C CD  . PRO A 1 514 ? -0.762  2.700   25.699  1.00 97.28 514 A 1 
ATOM 4172 N N   . LEU A 1 515 ? -4.190  0.992   22.892  1.00 96.60 515 A 1 
ATOM 4173 C CA  . LEU A 1 515 ? -4.533  0.519   21.539  1.00 96.56 515 A 1 
ATOM 4174 C C   . LEU A 1 515 ? -4.061  1.482   20.434  1.00 97.00 515 A 1 
ATOM 4175 O O   . LEU A 1 515 ? -3.552  1.037   19.415  1.00 96.54 515 A 1 
ATOM 4176 C CB  . LEU A 1 515 ? -6.058  0.311   21.453  1.00 95.72 515 A 1 
ATOM 4177 C CG  . LEU A 1 515 ? -6.551  -0.950  22.184  1.00 94.33 515 A 1 
ATOM 4178 C CD1 . LEU A 1 515 ? -8.065  -0.890  22.389  1.00 92.23 515 A 1 
ATOM 4179 C CD2 . LEU A 1 515 ? -6.227  -2.222  21.402  1.00 92.02 515 A 1 
ATOM 4180 N N   . TYR A 1 516 ? -4.156  2.788   20.671  1.00 96.97 516 A 1 
ATOM 4181 C CA  . TYR A 1 516 ? -3.694  3.807   19.724  1.00 97.31 516 A 1 
ATOM 4182 C C   . TYR A 1 516 ? -2.163  3.895   19.589  1.00 97.60 516 A 1 
ATOM 4183 O O   . TYR A 1 516 ? -1.672  4.573   18.698  1.00 96.91 516 A 1 
ATOM 4184 C CB  . TYR A 1 516 ? -4.294  5.159   20.120  1.00 97.16 516 A 1 
ATOM 4185 C CG  . TYR A 1 516 ? -3.910  5.655   21.503  1.00 97.54 516 A 1 
ATOM 4186 C CD1 . TYR A 1 516 ? -4.862  5.683   22.540  1.00 96.63 516 A 1 
ATOM 4187 C CD2 . TYR A 1 516 ? -2.601  6.107   21.754  1.00 96.56 516 A 1 
ATOM 4188 C CE1 . TYR A 1 516 ? -4.504  6.152   23.817  1.00 96.15 516 A 1 
ATOM 4189 C CE2 . TYR A 1 516 ? -2.236  6.566   23.031  1.00 95.95 516 A 1 
ATOM 4190 C CZ  . TYR A 1 516 ? -3.187  6.591   24.066  1.00 96.46 516 A 1 
ATOM 4191 O OH  . TYR A 1 516 ? -2.830  7.037   25.295  1.00 95.15 516 A 1 
ATOM 4192 N N   . ALA A 1 517 ? -1.401  3.239   20.468  1.00 97.44 517 A 1 
ATOM 4193 C CA  . ALA A 1 517 ? 0.059   3.329   20.517  1.00 97.68 517 A 1 
ATOM 4194 C C   . ALA A 1 517 ? 0.773   2.074   19.999  1.00 97.75 517 A 1 
ATOM 4195 O O   . ALA A 1 517 ? 1.985   1.947   20.156  1.00 96.88 517 A 1 
ATOM 4196 C CB  . ALA A 1 517 ? 0.461   3.686   21.948  1.00 97.40 517 A 1 
ATOM 4197 N N   . VAL A 1 518 ? 0.054   1.137   19.387  1.00 97.96 518 A 1 
ATOM 4198 C CA  . VAL A 1 518 ? 0.631   -0.117  18.862  1.00 97.94 518 A 1 
ATOM 4199 C C   . VAL A 1 518 ? 1.728   0.153   17.832  1.00 97.75 518 A 1 
ATOM 4200 O O   . VAL A 1 518 ? 2.714   -0.575  17.796  1.00 96.74 518 A 1 
ATOM 4201 C CB  . VAL A 1 518 ? -0.462  -1.024  18.269  1.00 97.49 518 A 1 
ATOM 4202 C CG1 . VAL A 1 518 ? 0.110   -2.342  17.733  1.00 95.02 518 A 1 
ATOM 4203 C CG2 . VAL A 1 518 ? -1.502  -1.394  19.330  1.00 95.13 518 A 1 
ATOM 4204 N N   . PHE A 1 519 ? 1.620   1.237   17.061  1.00 97.47 519 A 1 
ATOM 4205 C CA  . PHE A 1 519 ? 2.649   1.652   16.101  1.00 97.14 519 A 1 
ATOM 4206 C C   . PHE A 1 519 ? 4.008   1.982   16.748  1.00 97.05 519 A 1 
ATOM 4207 O O   . PHE A 1 519 ? 5.006   2.086   16.038  1.00 96.00 519 A 1 
ATOM 4208 C CB  . PHE A 1 519 ? 2.124   2.838   15.282  1.00 96.96 519 A 1 
ATOM 4209 C CG  . PHE A 1 519 ? 2.082   4.161   16.025  1.00 97.50 519 A 1 
ATOM 4210 C CD1 . PHE A 1 519 ? 0.892   4.608   16.629  1.00 96.58 519 A 1 
ATOM 4211 C CD2 . PHE A 1 519 ? 3.232   4.969   16.089  1.00 96.56 519 A 1 
ATOM 4212 C CE1 . PHE A 1 519 ? 0.854   5.849   17.291  1.00 95.91 519 A 1 
ATOM 4213 C CE2 . PHE A 1 519 ? 3.195   6.208   16.757  1.00 95.84 519 A 1 
ATOM 4214 C CZ  . PHE A 1 519 ? 2.006   6.653   17.353  1.00 96.20 519 A 1 
ATOM 4215 N N   . CYS A 1 520 ? 4.083   2.151   18.070  1.00 97.02 520 A 1 
ATOM 4216 C CA  . CYS A 1 520 ? 5.334   2.406   18.792  1.00 96.81 520 A 1 
ATOM 4217 C C   . CYS A 1 520 ? 6.120   1.124   19.132  1.00 96.65 520 A 1 
ATOM 4218 O O   . CYS A 1 520 ? 7.320   1.218   19.372  1.00 95.02 520 A 1 
ATOM 4219 C CB  . CYS A 1 520 ? 5.026   3.174   20.084  1.00 96.73 520 A 1 
ATOM 4220 S SG  . CYS A 1 520 ? 4.241   4.777   19.753  1.00 96.16 520 A 1 
ATOM 4221 N N   . ILE A 1 521 ? 5.466   -0.050  19.186  1.00 96.94 521 A 1 
ATOM 4222 C CA  . ILE A 1 521 ? 6.089   -1.364  19.440  1.00 96.57 521 A 1 
ATOM 4223 C C   . ILE A 1 521 ? 6.950   -1.736  18.234  1.00 94.79 521 A 1 
ATOM 4224 O O   . ILE A 1 521 ? 8.117   -2.107  18.456  1.00 90.74 521 A 1 
ATOM 4225 C CB  . ILE A 1 521 ? 5.005   -2.433  19.745  1.00 96.25 521 A 1 
ATOM 4226 C CG1 . ILE A 1 521 ? 4.137   -2.025  20.951  1.00 95.03 521 A 1 
ATOM 4227 C CG2 . ILE A 1 521 ? 5.668   -3.794  19.979  1.00 95.00 521 A 1 
ATOM 4228 C CD1 . ILE A 1 521 ? 2.916   -2.937  21.172  1.00 90.92 521 A 1 
ATOM 4229 O OXT . ILE A 1 521 ? 6.428   -1.644  17.118  1.00 91.14 521 A 1 
#
