# 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_if04889
#
_entry.id if04889
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ASP 3   
1 n PHE 4   
1 n SER 5   
1 n PHE 6   
1 n ILE 7   
1 n GLU 8   
1 n LYS 9   
1 n GLY 10  
1 n GLY 11  
1 n THR 12  
1 n ILE 13  
1 n LEU 14  
1 n TYR 15  
1 n ALA 16  
1 n ILE 17  
1 n SER 18  
1 n ILE 19  
1 n SER 20  
1 n TRP 21  
1 n GLU 22  
1 n PRO 23  
1 n ASP 24  
1 n ARG 25  
1 n ALA 26  
1 n GLY 27  
1 n PRO 28  
1 n ARG 29  
1 n ARG 30  
1 n GLY 31  
1 n PRO 32  
1 n PRO 33  
1 n PRO 34  
1 n GLY 35  
1 n ALA 36  
1 n THR 37  
1 n GLU 38  
1 n PRO 39  
1 n ASN 40  
1 n GLN 41  
1 n TYR 42  
1 n CYS 43  
1 n ALA 44  
1 n TRP 45  
1 n GLU 46  
1 n SER 47  
1 n GLY 48  
1 n LYS 49  
1 n MET 50  
1 n LYS 51  
1 n ILE 52  
1 n ASP 53  
1 n PRO 54  
1 n GLY 55  
1 n LEU 56  
1 n GLY 57  
1 n ASN 58  
1 n LEU 59  
1 n ASN 60  
1 n GLU 61  
1 n LEU 62  
1 n PHE 63  
1 n PRO 64  
1 n PRO 65  
1 n ASP 66  
1 n PHE 67  
1 n THR 68  
1 n GLU 69  
1 n ASP 70  
1 n GLN 71  
1 n LYS 72  
1 n ALA 73  
1 n GLN 74  
1 n ALA 75  
1 n ARG 76  
1 n THR 77  
1 n LEU 78  
1 n PHE 79  
1 n LEU 80  
1 n LYS 81  
1 n SER 82  
1 n LEU 83  
1 n ALA 84  
1 n LEU 85  
1 n GLU 86  
1 n ALA 87  
1 n HIS 88  
1 n ARG 89  
1 n PHE 90  
1 n TYR 91  
1 n GLY 92  
1 n GLY 93  
1 n LYS 94  
1 n ILE 95  
1 n GLN 96  
1 n THR 97  
1 n VAL 98  
1 n PRO 99  
1 n LYS 100 
1 n CYS 101 
1 n GLY 102 
1 n LEU 103 
1 n ALA 104 
1 n GLY 105 
1 n LEU 106 
1 n ASN 107 
1 n TRP 108 
1 n PHE 109 
1 n ASN 110 
1 n VAL 111 
1 n TRP 112 
1 n TYR 113 
1 n THR 114 
1 n PRO 115 
1 n GLY 116 
1 n VAL 117 
1 n SER 118 
1 n GLU 119 
1 n VAL 120 
1 n SER 121 
1 n THR 122 
1 n THR 123 
1 n ILE 124 
1 n ARG 125 
1 n ASP 126 
1 n ASP 127 
1 n ASN 128 
1 n ASP 129 
1 n ALA 130 
1 n SER 131 
1 n PHE 132 
1 n SER 133 
1 n LEU 134 
1 n SER 135 
1 n ASN 136 
1 n ARG 137 
1 n GLY 138 
1 n ASN 139 
1 n LEU 140 
1 n VAL 141 
1 n GLY 142 
1 n VAL 143 
1 n VAL 144 
1 n SER 145 
1 n ASP 146 
1 n SER 147 
1 n THR 148 
1 n ARG 149 
1 n ALA 150 
1 n LEU 151 
1 n GLY 152 
1 n ASP 153 
1 n GLY 154 
1 n ASP 155 
1 n CYS 156 
1 n SER 157 
1 n PRO 158 
1 n PRO 159 
1 n GLY 160 
1 n GLY 161 
1 n LEU 162 
1 n GLY 163 
1 n VAL 164 
1 n MET 165 
1 n GLU 166 
1 n GLY 167 
1 n LYS 168 
1 n ALA 169 
1 n LEU 170 
1 n LEU 171 
1 n MET 172 
1 n LYS 173 
1 n CYS 174 
1 n LEU 175 
1 n GLY 176 
1 n GLY 177 
1 n LEU 178 
1 n ASP 179 
1 n ALA 180 
1 n THR 181 
1 n ALA 182 
1 n LEU 183 
1 n CYS 184 
1 n VAL 185 
1 n ASP 186 
1 n SER 187 
1 n ARG 188 
1 n GLY 189 
1 n PRO 190 
1 n ASP 191 
1 n GLY 192 
1 n ARG 193 
1 n ASN 194 
1 n ASP 195 
1 n PRO 196 
1 n ASP 197 
1 n ARG 198 
1 n LEU 199 
1 n ILE 200 
1 n GLY 201 
1 n PHE 202 
1 n VAL 203 
1 n LYS 204 
1 n MET 205 
1 n VAL 206 
1 n GLN 207 
1 n HIS 208 
1 n SER 209 
1 n PHE 210 
1 n GLY 211 
1 n ALA 212 
1 n ILE 213 
1 n ASN 214 
1 n LEU 215 
1 n GLU 216 
1 n ASP 217 
1 n ILE 218 
1 n SER 219 
1 n GLN 220 
1 n PRO 221 
1 n ASN 222 
1 n CYS 223 
1 n PHE 224 
1 n LYS 225 
1 n VAL 226 
1 n LEU 227 
1 n ASP 228 
1 n GLU 229 
1 n LEU 230 
1 n ARG 231 
1 n ASP 232 
1 n SER 233 
1 n CYS 234 
1 n ASP 235 
1 n ILE 236 
1 n PRO 237 
1 n VAL 238 
1 n TRP 239 
1 n HIS 240 
1 n ASP 241 
1 n ASP 242 
1 n ALA 243 
1 n GLN 244 
1 n GLY 245 
1 n THR 246 
1 n ALA 247 
1 n CYS 248 
1 n VAL 249 
1 n THR 250 
1 n LEU 251 
1 n ALA 252 
1 n GLY 253 
1 n LEU 254 
1 n LEU 255 
1 n ASN 256 
1 n ALA 257 
1 n LEU 258 
1 n LYS 259 
1 n LEU 260 
1 n ALA 261 
1 n GLY 262 
1 n LYS 263 
1 n ARG 264 
1 n LEU 265 
1 n SER 266 
1 n ASP 267 
1 n ALA 268 
1 n LYS 269 
1 n ILE 270 
1 n VAL 271 
1 n LEU 272 
1 n LEU 273 
1 n GLY 274 
1 n ALA 275 
1 n GLY 276 
1 n ALA 277 
1 n ALA 278 
1 n ASN 279 
1 n THR 280 
1 n THR 281 
1 n ILE 282 
1 n ALA 283 
1 n ARG 284 
1 n LEU 285 
1 n ILE 286 
1 n LEU 287 
1 n ALA 288 
1 n ASP 289 
1 n GLY 290 
1 n GLY 291 
1 n ASP 292 
1 n PRO 293 
1 n ALA 294 
1 n ARG 295 
1 n MET 296 
1 n ILE 297 
1 n VAL 298 
1 n PHE 299 
1 n ASP 300 
1 n SER 301 
1 n ALA 302 
1 n GLY 303 
1 n SER 304 
1 n LEU 305 
1 n HIS 306 
1 n LEU 307 
1 n GLY 308 
1 n ARG 309 
1 n GLU 310 
1 n ASP 311 
1 n ILE 312 
1 n ARG 313 
1 n GLY 314 
1 n ASP 315 
1 n GLU 316 
1 n GLY 317 
1 n ASN 318 
1 n TYR 319 
1 n ARG 320 
1 n LYS 321 
1 n TRP 322 
1 n GLU 323 
1 n ILE 324 
1 n CYS 325 
1 n GLU 326 
1 n ARG 327 
1 n THR 328 
1 n ASN 329 
1 n PRO 330 
1 n GLY 331 
1 n ARG 332 
1 n ALA 333 
1 n ALA 334 
1 n SER 335 
1 n GLU 336 
1 n ALA 337 
1 n GLU 338 
1 n ALA 339 
1 n LEU 340 
1 n LYS 341 
1 n ASP 342 
1 n ALA 343 
1 n ASP 344 
1 n VAL 345 
1 n LEU 346 
1 n ILE 347 
1 n ALA 348 
1 n LEU 349 
1 n SER 350 
1 n ARG 351 
1 n PRO 352 
1 n GLY 353 
1 n PRO 354 
1 n ASP 355 
1 n ARG 356 
1 n VAL 357 
1 n LYS 358 
1 n ARG 359 
1 n GLU 360 
1 n TRP 361 
1 n VAL 362 
1 n ARG 363 
1 n SER 364 
1 n MET 365 
1 n ALA 366 
1 n GLU 367 
1 n LYS 368 
1 n ALA 369 
1 n ILE 370 
1 n VAL 371 
1 n PHE 372 
1 n ALA 373 
1 n CYS 374 
1 n ALA 375 
1 n ASN 376 
1 n PRO 377 
1 n VAL 378 
1 n PRO 379 
1 n GLU 380 
1 n ILE 381 
1 n TRP 382 
1 n PRO 383 
1 n HIS 384 
1 n ALA 385 
1 n ALA 386 
1 n ARG 387 
1 n GLU 388 
1 n GLU 389 
1 n GLY 390 
1 n ALA 391 
1 n PHE 392 
1 n ILE 393 
1 n VAL 394 
1 n ALA 395 
1 n THR 396 
1 n GLY 397 
1 n ARG 398 
1 n GLY 399 
1 n ASP 400 
1 n PHE 401 
1 n PRO 402 
1 n ASN 403 
1 n GLN 404 
1 n VAL 405 
1 n ASN 406 
1 n ASN 407 
1 n SER 408 
1 n VAL 409 
1 n CYS 410 
1 n PHE 411 
1 n PRO 412 
1 n GLY 413 
1 n ILE 414 
1 n LEU 415 
1 n LYS 416 
1 n GLY 417 
1 n ALA 418 
1 n LEU 419 
1 n LEU 420 
1 n ALA 421 
1 n ARG 422 
1 n ALA 423 
1 n ARG 424 
1 n LYS 425 
1 n ILE 426 
1 n THR 427 
1 n ASP 428 
1 n SER 429 
1 n MET 430 
1 n ALA 431 
1 n ILE 432 
1 n ARG 433 
1 n CYS 434 
1 n ALA 435 
1 n HIS 436 
1 n SER 437 
1 n ILE 438 
1 n ALA 439 
1 n ASP 440 
1 n PHE 441 
1 n SER 442 
1 n GLU 443 
1 n LYS 444 
1 n ARG 445 
1 n GLY 446 
1 n ILE 447 
1 n ARG 448 
1 n PRO 449 
1 n ASP 450 
1 n ASN 451 
1 n ILE 452 
1 n ILE 453 
1 n ALA 454 
1 n THR 455 
1 n MET 456 
1 n GLU 457 
1 n GLU 458 
1 n THR 459 
1 n GLU 460 
1 n VAL 461 
1 n PHE 462 
1 n ALA 463 
1 n VAL 464 
1 n GLU 465 
1 n ALA 466 
1 n ALA 467 
1 n ASP 468 
1 n VAL 469 
1 n ALA 470 
1 n ARG 471 
1 n GLN 472 
1 n ALA 473 
1 n VAL 474 
1 n ALA 475 
1 n GLU 476 
1 n GLY 477 
1 n VAL 478 
1 n ALA 479 
1 n ARG 480 
1 n THR 481 
1 n ALA 482 
1 n PRO 483 
1 n SER 484 
1 n TRP 485 
1 n ASP 486 
1 n GLU 487 
1 n ALA 488 
1 n TYR 489 
1 n HIS 490 
1 n ARG 491 
1 n ALA 492 
1 n LYS 493 
1 n ALA 494 
1 n ASP 495 
1 n ILE 496 
1 n ALA 497 
1 n ALA 498 
1 n ALA 499 
1 n ARG 500 
1 n SER 501 
1 n LEU 502 
1 n VAL 503 
1 n ASP 504 
1 n ASP 505 
1 n MET 506 
1 n GLN 507 
1 n ARG 508 
1 n MET 509 
1 n GLY 510 
1 n HIS 511 
1 n ILE 512 
1 n ARG 513 
1 n GLU 514 
1 n ILE 515 
1 n PRO 516 
1 n ALA 517 
1 n GLU 518 
1 n ILE 519 
1 n MET 520 
1 n GLU 521 
1 n ALA 522 
1 n ALA 523 
1 n LEU 524 
1 n GLN 525 
1 n LYS 526 
1 n ALA 527 
1 n VAL 528 
1 n ALA 529 
1 n ALA 530 
1 n ALA 531 
1 n ARG 532 
1 n GLN 533 
#
_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 @ 2025-11-13 23:42:06)"
_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 86.47
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n TRP . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n VAL . 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 GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n CYS . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n TRP . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n CYS . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n TRP . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n HIS . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n MET . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n HIS . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n GLN . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n GLN . 533 A 533 
#
_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   ? -19.968 52.409  -16.940 1.00 25.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.177 52.737  -16.165 1.00 28.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.974 51.454  -16.073 1.00 30.29 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.464 51.002  -17.094 1.00 29.72 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.999 53.862  -16.826 1.00 27.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.478 55.247  -16.435 1.00 23.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.412 56.639  -17.123 1.00 21.41 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.676 56.782  -18.772 1.00 19.19 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -21.948 50.808  -14.908 1.00 26.66 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -22.695 49.577  -14.635 1.00 32.89 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -24.084 49.982  -14.128 1.00 33.52 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -24.189 50.729  -13.153 1.00 31.72 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -21.947 48.727  -13.587 1.00 32.22 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -20.642 48.116  -14.136 1.00 28.63 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -19.819 47.341  -13.089 1.00 25.68 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -18.944 46.554  -13.524 1.00 24.02 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -20.017 47.581  -11.875 1.00 27.15 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? -25.152 49.537  -14.819 1.00 30.72 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? -26.533 49.732  -14.381 1.00 38.99 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? -26.895 48.658  -13.346 1.00 39.21 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? -26.997 47.467  -13.657 1.00 37.45 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? -27.503 49.709  -15.581 1.00 37.47 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? -27.682 51.064  -16.276 1.00 32.87 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? -27.591 52.100  -15.581 1.00 30.97 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? -27.968 51.053  -17.492 1.00 30.97 3   A 1 
ATOM 26   N N   . PHE A 1 4   ? -27.107 49.070  -12.099 1.00 31.56 4   A 1 
ATOM 27   C CA  . PHE A 1 4   ? -27.624 48.217  -11.034 1.00 35.88 4   A 1 
ATOM 28   C C   . PHE A 1 4   ? -29.152 48.330  -10.980 1.00 35.06 4   A 1 
ATOM 29   O O   . PHE A 1 4   ? -29.695 49.420  -10.798 1.00 33.94 4   A 1 
ATOM 30   C CB  . PHE A 1 4   ? -26.985 48.599  -9.687  1.00 34.79 4   A 1 
ATOM 31   C CG  . PHE A 1 4   ? -25.507 48.253  -9.583  1.00 32.93 4   A 1 
ATOM 32   C CD1 . PHE A 1 4   ? -25.110 46.977  -9.139  1.00 30.64 4   A 1 
ATOM 33   C CD2 . PHE A 1 4   ? -24.530 49.197  -9.953  1.00 31.74 4   A 1 
ATOM 34   C CE1 . PHE A 1 4   ? -23.744 46.642  -9.068  1.00 29.48 4   A 1 
ATOM 35   C CE2 . PHE A 1 4   ? -23.162 48.858  -9.889  1.00 29.16 4   A 1 
ATOM 36   C CZ  . PHE A 1 4   ? -22.770 47.582  -9.447  1.00 30.70 4   A 1 
ATOM 37   N N   . SER A 1 5   ? -29.852 47.189  -11.097 1.00 41.52 5   A 1 
ATOM 38   C CA  . SER A 1 5   ? -31.290 47.112  -10.824 1.00 48.05 5   A 1 
ATOM 39   C C   . SER A 1 5   ? -31.560 46.180  -9.641  1.00 46.26 5   A 1 
ATOM 40   O O   . SER A 1 5   ? -31.020 45.077  -9.564  1.00 44.01 5   A 1 
ATOM 41   C CB  . SER A 1 5   ? -32.084 46.736  -12.084 1.00 47.10 5   A 1 
ATOM 42   O OG  . SER A 1 5   ? -31.600 45.551  -12.689 1.00 42.16 5   A 1 
ATOM 43   N N   . PHE A 1 6   ? -32.387 46.642  -8.691  1.00 35.21 6   A 1 
ATOM 44   C CA  . PHE A 1 6   ? -32.772 45.902  -7.490  1.00 38.70 6   A 1 
ATOM 45   C C   . PHE A 1 6   ? -34.162 45.295  -7.686  1.00 37.39 6   A 1 
ATOM 46   O O   . PHE A 1 6   ? -35.095 45.991  -8.085  1.00 36.78 6   A 1 
ATOM 47   C CB  . PHE A 1 6   ? -32.735 46.828  -6.261  1.00 37.67 6   A 1 
ATOM 48   C CG  . PHE A 1 6   ? -31.356 47.377  -5.929  1.00 35.88 6   A 1 
ATOM 49   C CD1 . PHE A 1 6   ? -30.492 46.653  -5.087  1.00 33.12 6   A 1 
ATOM 50   C CD2 . PHE A 1 6   ? -30.931 48.604  -6.472  1.00 34.87 6   A 1 
ATOM 51   C CE1 . PHE A 1 6   ? -29.211 47.150  -4.791  1.00 31.54 6   A 1 
ATOM 52   C CE2 . PHE A 1 6   ? -29.645 49.097  -6.179  1.00 31.68 6   A 1 
ATOM 53   C CZ  . PHE A 1 6   ? -28.787 48.370  -5.338  1.00 32.42 6   A 1 
ATOM 54   N N   . ILE A 1 7   ? -34.315 44.007  -7.383  1.00 39.23 7   A 1 
ATOM 55   C CA  . ILE A 1 7   ? -35.623 43.353  -7.269  1.00 42.92 7   A 1 
ATOM 56   C C   . ILE A 1 7   ? -35.722 42.755  -5.867  1.00 41.11 7   A 1 
ATOM 57   O O   . ILE A 1 7   ? -34.969 41.848  -5.512  1.00 40.37 7   A 1 
ATOM 58   C CB  . ILE A 1 7   ? -35.862 42.310  -8.389  1.00 43.07 7   A 1 
ATOM 59   C CG1 . ILE A 1 7   ? -35.774 42.974  -9.788  1.00 40.07 7   A 1 
ATOM 60   C CG2 . ILE A 1 7   ? -37.241 41.639  -8.197  1.00 41.53 7   A 1 
ATOM 61   C CD1 . ILE A 1 7   ? -35.935 42.007  -10.969 1.00 39.89 7   A 1 
ATOM 62   N N   . GLU A 1 8   ? -36.662 43.250  -5.067  1.00 34.21 8   A 1 
ATOM 63   C CA  . GLU A 1 8   ? -36.959 42.724  -3.735  1.00 40.95 8   A 1 
ATOM 64   C C   . GLU A 1 8   ? -38.136 41.747  -3.825  1.00 40.21 8   A 1 
ATOM 65   O O   . GLU A 1 8   ? -39.241 42.100  -4.247  1.00 40.01 8   A 1 
ATOM 66   C CB  . GLU A 1 8   ? -37.214 43.896  -2.770  1.00 40.89 8   A 1 
ATOM 67   C CG  . GLU A 1 8   ? -37.089 43.472  -1.301  1.00 37.71 8   A 1 
ATOM 68   C CD  . GLU A 1 8   ? -37.283 44.637  -0.313  1.00 34.83 8   A 1 
ATOM 69   O OE1 . GLU A 1 8   ? -36.899 44.449  0.865   1.00 33.28 8   A 1 
ATOM 70   O OE2 . GLU A 1 8   ? -37.843 45.677  -0.720  1.00 38.51 8   A 1 
ATOM 71   N N   . LYS A 1 9   ? -37.915 40.489  -3.431  1.00 40.18 9   A 1 
ATOM 72   C CA  . LYS A 1 9   ? -38.982 39.495  -3.268  1.00 47.15 9   A 1 
ATOM 73   C C   . LYS A 1 9   ? -38.734 38.686  -1.995  1.00 44.95 9   A 1 
ATOM 74   O O   . LYS A 1 9   ? -37.768 37.938  -1.914  1.00 42.25 9   A 1 
ATOM 75   C CB  . LYS A 1 9   ? -39.106 38.596  -4.522  1.00 45.89 9   A 1 
ATOM 76   C CG  . LYS A 1 9   ? -40.503 38.676  -5.152  1.00 43.68 9   A 1 
ATOM 77   C CD  . LYS A 1 9   ? -40.635 37.722  -6.346  1.00 41.95 9   A 1 
ATOM 78   C CE  . LYS A 1 9   ? -42.030 37.833  -6.974  1.00 39.43 9   A 1 
ATOM 79   N NZ  . LYS A 1 9   ? -42.197 36.898  -8.111  1.00 35.28 9   A 1 
ATOM 80   N N   . GLY A 1 10  ? -39.617 38.843  -1.006  1.00 49.61 10  A 1 
ATOM 81   C CA  . GLY A 1 10  ? -39.627 38.003  0.196   1.00 56.75 10  A 1 
ATOM 82   C C   . GLY A 1 10  ? -38.467 38.227  1.184   1.00 58.13 10  A 1 
ATOM 83   O O   . GLY A 1 10  ? -38.046 37.270  1.824   1.00 52.43 10  A 1 
ATOM 84   N N   . GLY A 1 11  ? -37.957 39.462  1.305   1.00 45.79 11  A 1 
ATOM 85   C CA  . GLY A 1 11  ? -36.959 39.802  2.334   1.00 51.47 11  A 1 
ATOM 86   C C   . GLY A 1 11  ? -35.520 39.345  2.051   1.00 53.19 11  A 1 
ATOM 87   O O   . GLY A 1 11  ? -34.681 39.397  2.946   1.00 48.38 11  A 1 
ATOM 88   N N   . THR A 1 12  ? -35.228 38.908  0.829   1.00 29.91 12  A 1 
ATOM 89   C CA  . THR A 1 12  ? -33.864 38.566  0.393   1.00 35.87 12  A 1 
ATOM 90   C C   . THR A 1 12  ? -33.483 39.431  -0.810  1.00 36.11 12  A 1 
ATOM 91   O O   . THR A 1 12  ? -34.191 39.437  -1.818  1.00 35.35 12  A 1 
ATOM 92   C CB  . THR A 1 12  ? -33.741 37.071  0.054   1.00 35.15 12  A 1 
ATOM 93   O OG1 . THR A 1 12  ? -34.283 36.281  1.096   1.00 31.39 12  A 1 
ATOM 94   C CG2 . THR A 1 12  ? -32.286 36.629  -0.107  1.00 32.68 12  A 1 
ATOM 95   N N   . ILE A 1 13  ? -32.369 40.170  -0.700  1.00 29.44 13  A 1 
ATOM 96   C CA  . ILE A 1 13  ? -31.809 40.963  -1.799  1.00 33.07 13  A 1 
ATOM 97   C C   . ILE A 1 13  ? -30.951 40.031  -2.664  1.00 33.50 13  A 1 
ATOM 98   O O   . ILE A 1 13  ? -29.949 39.492  -2.194  1.00 33.49 13  A 1 
ATOM 99   C CB  . ILE A 1 13  ? -31.005 42.170  -1.261  1.00 32.97 13  A 1 
ATOM 100  C CG1 . ILE A 1 13  ? -31.911 43.095  -0.415  1.00 30.02 13  A 1 
ATOM 101  C CG2 . ILE A 1 13  ? -30.373 42.956  -2.424  1.00 32.18 13  A 1 
ATOM 102  C CD1 . ILE A 1 13  ? -31.174 44.240  0.294   1.00 29.95 13  A 1 
ATOM 103  N N   . LEU A 1 14  ? -31.354 39.822  -3.920  1.00 30.47 14  A 1 
ATOM 104  C CA  . LEU A 1 14  ? -30.576 39.067  -4.900  1.00 33.09 14  A 1 
ATOM 105  C C   . LEU A 1 14  ? -29.789 40.039  -5.788  1.00 32.54 14  A 1 
ATOM 106  O O   . LEU A 1 14  ? -30.372 40.928  -6.412  1.00 32.14 14  A 1 
ATOM 107  C CB  . LEU A 1 14  ? -31.512 38.162  -5.725  1.00 32.24 14  A 1 
ATOM 108  C CG  . LEU A 1 14  ? -32.032 36.929  -4.958  1.00 29.00 14  A 1 
ATOM 109  C CD1 . LEU A 1 14  ? -33.211 36.302  -5.708  1.00 27.56 14  A 1 
ATOM 110  C CD2 . LEU A 1 14  ? -30.947 35.852  -4.811  1.00 30.45 14  A 1 
ATOM 111  N N   . TYR A 1 15  ? -28.468 39.840  -5.866  1.00 28.13 15  A 1 
ATOM 112  C CA  . TYR A 1 15  ? -27.607 40.525  -6.830  1.00 29.11 15  A 1 
ATOM 113  C C   . TYR A 1 15  ? -27.616 39.751  -8.151  1.00 28.81 15  A 1 
ATOM 114  O O   . TYR A 1 15  ? -27.216 38.589  -8.199  1.00 27.92 15  A 1 
ATOM 115  C CB  . TYR A 1 15  ? -26.181 40.661  -6.277  1.00 28.52 15  A 1 
ATOM 116  C CG  . TYR A 1 15  ? -26.040 41.709  -5.186  1.00 26.13 15  A 1 
ATOM 117  C CD1 . TYR A 1 15  ? -25.707 43.037  -5.533  1.00 23.61 15  A 1 
ATOM 118  C CD2 . TYR A 1 15  ? -26.232 41.367  -3.835  1.00 23.60 15  A 1 
ATOM 119  C CE1 . TYR A 1 15  ? -25.566 44.017  -4.533  1.00 22.21 15  A 1 
ATOM 120  C CE2 . TYR A 1 15  ? -26.101 42.348  -2.834  1.00 22.50 15  A 1 
ATOM 121  C CZ  . TYR A 1 15  ? -25.764 43.672  -3.181  1.00 23.10 15  A 1 
ATOM 122  O OH  . TYR A 1 15  ? -25.634 44.617  -2.214  1.00 22.65 15  A 1 
ATOM 123  N N   . ALA A 1 16  ? -28.061 40.395  -9.226  1.00 29.00 16  A 1 
ATOM 124  C CA  . ALA A 1 16  ? -27.911 39.874  -10.579 1.00 30.96 16  A 1 
ATOM 125  C C   . ALA A 1 16  ? -26.796 40.657  -11.287 1.00 30.63 16  A 1 
ATOM 126  O O   . ALA A 1 16  ? -26.950 41.843  -11.565 1.00 29.87 16  A 1 
ATOM 127  C CB  . ALA A 1 16  ? -29.261 39.952  -11.305 1.00 29.49 16  A 1 
ATOM 128  N N   . ILE A 1 17  ? -25.672 39.983  -11.566 1.00 24.60 17  A 1 
ATOM 129  C CA  . ILE A 1 17  ? -24.618 40.519  -12.434 1.00 25.73 17  A 1 
ATOM 130  C C   . ILE A 1 17  ? -24.873 39.963  -13.837 1.00 25.89 17  A 1 
ATOM 131  O O   . ILE A 1 17  ? -24.749 38.762  -14.071 1.00 25.06 17  A 1 
ATOM 132  C CB  . ILE A 1 17  ? -23.207 40.178  -11.900 1.00 24.79 17  A 1 
ATOM 133  C CG1 . ILE A 1 17  ? -23.012 40.729  -10.465 1.00 21.84 17  A 1 
ATOM 134  C CG2 . ILE A 1 17  ? -22.137 40.756  -12.847 1.00 22.83 17  A 1 
ATOM 135  C CD1 . ILE A 1 17  ? -21.680 40.344  -9.808  1.00 21.62 17  A 1 
ATOM 136  N N   . SER A 1 18  ? -25.256 40.824  -14.774 1.00 27.59 18  A 1 
ATOM 137  C CA  . SER A 1 18  ? -25.342 40.462  -16.190 1.00 30.16 18  A 1 
ATOM 138  C C   . SER A 1 18  ? -23.973 40.654  -16.834 1.00 29.21 18  A 1 
ATOM 139  O O   . SER A 1 18  ? -23.557 41.784  -17.080 1.00 28.55 18  A 1 
ATOM 140  C CB  . SER A 1 18  ? -26.400 41.309  -16.909 1.00 29.83 18  A 1 
ATOM 141  O OG  . SER A 1 18  ? -27.690 40.977  -16.435 1.00 26.57 18  A 1 
ATOM 142  N N   . ILE A 1 19  ? -23.264 39.547  -17.114 1.00 25.20 19  A 1 
ATOM 143  C CA  . ILE A 1 19  ? -22.042 39.575  -17.923 1.00 26.62 19  A 1 
ATOM 144  C C   . ILE A 1 19  ? -22.450 39.285  -19.369 1.00 26.31 19  A 1 
ATOM 145  O O   . ILE A 1 19  ? -22.830 38.164  -19.706 1.00 25.20 19  A 1 
ATOM 146  C CB  . ILE A 1 19  ? -20.969 38.597  -17.387 1.00 25.18 19  A 1 
ATOM 147  C CG1 . ILE A 1 19  ? -20.639 38.898  -15.901 1.00 22.24 19  A 1 
ATOM 148  C CG2 . ILE A 1 19  ? -19.697 38.695  -18.254 1.00 22.77 19  A 1 
ATOM 149  C CD1 . ILE A 1 19  ? -19.659 37.914  -15.252 1.00 21.33 19  A 1 
ATOM 150  N N   . SER A 1 20  ? -22.404 40.297  -20.241 1.00 25.95 20  A 1 
ATOM 151  C CA  . SER A 1 20  ? -22.529 40.109  -21.685 1.00 29.79 20  A 1 
ATOM 152  C C   . SER A 1 20  ? -21.192 39.636  -22.250 1.00 28.87 20  A 1 
ATOM 153  O O   . SER A 1 20  ? -20.209 40.375  -22.215 1.00 28.30 20  A 1 
ATOM 154  C CB  . SER A 1 20  ? -22.989 41.405  -22.361 1.00 29.08 20  A 1 
ATOM 155  O OG  . SER A 1 20  ? -22.151 42.480  -22.012 1.00 25.60 20  A 1 
ATOM 156  N N   . TRP A 1 21  ? -21.152 38.410  -22.766 1.00 28.52 21  A 1 
ATOM 157  C CA  . TRP A 1 21  ? -19.995 37.854  -23.464 1.00 28.96 21  A 1 
ATOM 158  C C   . TRP A 1 21  ? -20.154 38.062  -24.978 1.00 28.31 21  A 1 
ATOM 159  O O   . TRP A 1 21  ? -21.114 37.564  -25.574 1.00 26.69 21  A 1 
ATOM 160  C CB  . TRP A 1 21  ? -19.851 36.376  -23.086 1.00 27.35 21  A 1 
ATOM 161  C CG  . TRP A 1 21  ? -18.613 35.693  -23.593 1.00 25.53 21  A 1 
ATOM 162  C CD1 . TRP A 1 21  ? -17.379 35.816  -23.067 1.00 21.65 21  A 1 
ATOM 163  C CD2 . TRP A 1 21  ? -18.474 34.773  -24.720 1.00 23.42 21  A 1 
ATOM 164  N NE1 . TRP A 1 21  ? -16.484 35.038  -23.777 1.00 22.01 21  A 1 
ATOM 165  C CE2 . TRP A 1 21  ? -17.100 34.367  -24.799 1.00 22.34 21  A 1 
ATOM 166  C CE3 . TRP A 1 21  ? -19.361 34.229  -25.671 1.00 25.27 21  A 1 
ATOM 167  C CZ2 . TRP A 1 21  ? -16.641 33.464  -25.772 1.00 24.41 21  A 1 
ATOM 168  C CZ3 . TRP A 1 21  ? -18.904 33.326  -26.656 1.00 24.46 21  A 1 
ATOM 169  C CH2 . TRP A 1 21  ? -17.557 32.941  -26.701 1.00 24.79 21  A 1 
ATOM 170  N N   . GLU A 1 22  ? -19.240 38.815  -25.609 1.00 26.54 22  A 1 
ATOM 171  C CA  . GLU A 1 22  ? -19.092 38.835  -27.070 1.00 30.44 22  A 1 
ATOM 172  C C   . GLU A 1 22  ? -18.092 37.745  -27.488 1.00 29.50 22  A 1 
ATOM 173  O O   . GLU A 1 22  ? -16.978 37.710  -26.964 1.00 28.75 22  A 1 
ATOM 174  C CB  . GLU A 1 22  ? -18.628 40.206  -27.598 1.00 29.53 22  A 1 
ATOM 175  C CG  . GLU A 1 22  ? -19.769 41.227  -27.703 1.00 26.30 22  A 1 
ATOM 176  C CD  . GLU A 1 22  ? -19.379 42.501  -28.479 1.00 24.43 22  A 1 
ATOM 177  O OE1 . GLU A 1 22  ? -20.310 43.188  -28.961 1.00 22.98 22  A 1 
ATOM 178  O OE2 . GLU A 1 22  ? -18.167 42.774  -28.629 1.00 26.92 22  A 1 
ATOM 179  N N   . PRO A 1 23  ? -18.450 36.824  -28.411 1.00 27.48 23  A 1 
ATOM 180  C CA  . PRO A 1 23  ? -17.519 35.804  -28.869 1.00 29.86 23  A 1 
ATOM 181  C C   . PRO A 1 23  ? -16.444 36.415  -29.775 1.00 30.45 23  A 1 
ATOM 182  O O   . PRO A 1 23  ? -16.738 36.996  -30.821 1.00 29.51 23  A 1 
ATOM 183  C CB  . PRO A 1 23  ? -18.374 34.749  -29.576 1.00 27.54 23  A 1 
ATOM 184  C CG  . PRO A 1 23  ? -19.598 35.537  -30.052 1.00 27.71 23  A 1 
ATOM 185  C CD  . PRO A 1 23  ? -19.755 36.652  -29.018 1.00 31.25 23  A 1 
ATOM 186  N N   . ASP A 1 24  ? -15.193 36.218  -29.389 1.00 29.39 24  A 1 
ATOM 187  C CA  . ASP A 1 24  ? -14.021 36.566  -30.185 1.00 33.63 24  A 1 
ATOM 188  C C   . ASP A 1 24  ? -14.044 35.842  -31.541 1.00 32.88 24  A 1 
ATOM 189  O O   . ASP A 1 24  ? -14.426 34.669  -31.653 1.00 31.44 24  A 1 
ATOM 190  C CB  . ASP A 1 24  ? -12.732 36.269  -29.391 1.00 31.62 24  A 1 
ATOM 191  C CG  . ASP A 1 24  ? -11.802 37.480  -29.241 1.00 27.92 24  A 1 
ATOM 192  O OD1 . ASP A 1 24  ? -11.962 38.442  -30.027 1.00 26.09 24  A 1 
ATOM 193  O OD2 . ASP A 1 24  ? -10.907 37.405  -28.375 1.00 26.42 24  A 1 
ATOM 194  N N   . ARG A 1 25  ? -13.666 36.551  -32.607 1.00 27.96 25  A 1 
ATOM 195  C CA  . ARG A 1 25  ? -13.742 36.060  -33.988 1.00 33.62 25  A 1 
ATOM 196  C C   . ARG A 1 25  ? -12.820 34.855  -34.187 1.00 32.97 25  A 1 
ATOM 197  O O   . ARG A 1 25  ? -11.605 35.000  -34.274 1.00 31.38 25  A 1 
ATOM 198  C CB  . ARG A 1 25  ? -13.397 37.177  -34.981 1.00 32.47 25  A 1 
ATOM 199  C CG  . ARG A 1 25  ? -14.483 38.259  -35.075 1.00 29.10 25  A 1 
ATOM 200  C CD  . ARG A 1 25  ? -14.059 39.320  -36.098 1.00 26.78 25  A 1 
ATOM 201  N NE  . ARG A 1 25  ? -15.064 40.391  -36.218 1.00 24.92 25  A 1 
ATOM 202  C CZ  . ARG A 1 25  ? -15.004 41.431  -37.036 1.00 22.93 25  A 1 
ATOM 203  N NH1 . ARG A 1 25  ? -14.007 41.605  -37.858 1.00 23.11 25  A 1 
ATOM 204  N NH2 . ARG A 1 25  ? -15.955 42.321  -37.036 1.00 23.07 25  A 1 
ATOM 205  N N   . ALA A 1 26  ? -13.415 33.664  -34.321 1.00 31.86 26  A 1 
ATOM 206  C CA  . ALA A 1 26  ? -12.711 32.424  -34.620 1.00 35.28 26  A 1 
ATOM 207  C C   . ALA A 1 26  ? -11.946 32.516  -35.955 1.00 34.96 26  A 1 
ATOM 208  O O   . ALA A 1 26  ? -12.533 32.752  -37.015 1.00 33.75 26  A 1 
ATOM 209  C CB  . ALA A 1 26  ? -13.732 31.275  -34.614 1.00 33.55 26  A 1 
ATOM 210  N N   . GLY A 1 27  ? -10.630 32.272  -35.897 1.00 33.67 27  A 1 
ATOM 211  C CA  . GLY A 1 27  ? -9.806  31.938  -37.062 1.00 37.98 27  A 1 
ATOM 212  C C   . GLY A 1 27  ? -10.234 30.601  -37.702 1.00 37.74 27  A 1 
ATOM 213  O O   . GLY A 1 27  ? -11.049 29.872  -37.133 1.00 36.23 27  A 1 
ATOM 214  N N   . PRO A 1 28  ? -9.712  30.253  -38.894 1.00 31.22 28  A 1 
ATOM 215  C CA  . PRO A 1 28  ? -10.189 29.102  -39.656 1.00 35.43 28  A 1 
ATOM 216  C C   . PRO A 1 28  ? -9.982  27.791  -38.886 1.00 37.26 28  A 1 
ATOM 217  O O   . PRO A 1 28  ? -8.860  27.433  -38.522 1.00 36.40 28  A 1 
ATOM 218  C CB  . PRO A 1 28  ? -9.427  29.140  -40.986 1.00 33.23 28  A 1 
ATOM 219  C CG  . PRO A 1 28  ? -8.162  29.936  -40.661 1.00 34.24 28  A 1 
ATOM 220  C CD  . PRO A 1 28  ? -8.617  30.916  -39.583 1.00 38.79 28  A 1 
ATOM 221  N N   . ARG A 1 29  ? -11.087 27.061  -38.658 1.00 32.12 29  A 1 
ATOM 222  C CA  . ARG A 1 29  ? -11.122 25.746  -38.005 1.00 37.28 29  A 1 
ATOM 223  C C   . ARG A 1 29  ? -10.248 24.766  -38.792 1.00 37.86 29  A 1 
ATOM 224  O O   . ARG A 1 29  ? -10.532 24.483  -39.955 1.00 36.69 29  A 1 
ATOM 225  C CB  . ARG A 1 29  ? -12.569 25.217  -37.912 1.00 36.77 29  A 1 
ATOM 226  C CG  . ARG A 1 29  ? -13.478 26.059  -36.997 1.00 33.91 29  A 1 
ATOM 227  C CD  . ARG A 1 29  ? -14.885 25.440  -36.910 1.00 31.09 29  A 1 
ATOM 228  N NE  . ARG A 1 29  ? -15.800 26.275  -36.105 1.00 29.05 29  A 1 
ATOM 229  C CZ  . ARG A 1 29  ? -17.044 25.973  -35.754 1.00 26.51 29  A 1 
ATOM 230  N NH1 . ARG A 1 29  ? -17.614 24.856  -36.115 1.00 25.53 29  A 1 
ATOM 231  N NH2 . ARG A 1 29  ? -17.742 26.799  -35.030 1.00 24.89 29  A 1 
ATOM 232  N N   . ARG A 1 30  ? -9.199  24.220  -38.159 1.00 35.84 30  A 1 
ATOM 233  C CA  . ARG A 1 30  ? -8.489  23.046  -38.681 1.00 41.01 30  A 1 
ATOM 234  C C   . ARG A 1 30  ? -9.366  21.816  -38.438 1.00 41.72 30  A 1 
ATOM 235  O O   . ARG A 1 30  ? -9.904  21.658  -37.345 1.00 39.81 30  A 1 
ATOM 236  C CB  . ARG A 1 30  ? -7.095  22.899  -38.045 1.00 39.87 30  A 1 
ATOM 237  C CG  . ARG A 1 30  ? -6.130  24.014  -38.493 1.00 36.96 30  A 1 
ATOM 238  C CD  . ARG A 1 30  ? -4.717  23.766  -37.949 1.00 33.46 30  A 1 
ATOM 239  N NE  . ARG A 1 30  ? -3.796  24.871  -38.294 1.00 32.50 30  A 1 
ATOM 240  C CZ  . ARG A 1 30  ? -2.485  24.886  -38.100 1.00 28.76 30  A 1 
ATOM 241  N NH1 . ARG A 1 30  ? -1.851  23.872  -37.584 1.00 27.90 30  A 1 
ATOM 242  N NH2 . ARG A 1 30  ? -1.782  25.938  -38.424 1.00 27.95 30  A 1 
ATOM 243  N N   . GLY A 1 31  ? -9.549  20.994  -39.462 1.00 42.07 31  A 1 
ATOM 244  C CA  . GLY A 1 31  ? -10.264 19.720  -39.341 1.00 46.66 31  A 1 
ATOM 245  C C   . GLY A 1 31  ? -9.536  18.747  -38.406 1.00 46.72 31  A 1 
ATOM 246  O O   . GLY A 1 31  ? -8.354  18.963  -38.110 1.00 44.88 31  A 1 
ATOM 247  N N   . PRO A 1 32  ? -10.222 17.683  -37.943 1.00 36.86 32  A 1 
ATOM 248  C CA  . PRO A 1 32  ? -9.636  16.711  -37.024 1.00 39.43 32  A 1 
ATOM 249  C C   . PRO A 1 32  ? -8.422  16.015  -37.663 1.00 39.34 32  A 1 
ATOM 250  O O   . PRO A 1 32  ? -8.426  15.768  -38.876 1.00 39.09 32  A 1 
ATOM 251  C CB  . PRO A 1 32  ? -10.766 15.730  -36.684 1.00 39.49 32  A 1 
ATOM 252  C CG  . PRO A 1 32  ? -11.713 15.838  -37.879 1.00 40.56 32  A 1 
ATOM 253  C CD  . PRO A 1 32  ? -11.566 17.287  -38.330 1.00 43.79 32  A 1 
ATOM 254  N N   . PRO A 1 33  ? -7.378  15.692  -36.873 1.00 38.28 33  A 1 
ATOM 255  C CA  . PRO A 1 33  ? -6.217  14.966  -37.375 1.00 40.73 33  A 1 
ATOM 256  C C   . PRO A 1 33  ? -6.603  13.549  -37.845 1.00 40.66 33  A 1 
ATOM 257  O O   . PRO A 1 33  ? -7.544  12.951  -37.312 1.00 39.82 33  A 1 
ATOM 258  C CB  . PRO A 1 33  ? -5.199  14.964  -36.229 1.00 39.90 33  A 1 
ATOM 259  C CG  . PRO A 1 33  ? -6.063  15.129  -34.980 1.00 40.18 33  A 1 
ATOM 260  C CD  . PRO A 1 33  ? -7.245  15.964  -35.450 1.00 43.15 33  A 1 
ATOM 261  N N   . PRO A 1 34  ? -5.889  12.962  -38.830 1.00 35.53 34  A 1 
ATOM 262  C CA  . PRO A 1 34  ? -6.176  11.626  -39.339 1.00 38.23 34  A 1 
ATOM 263  C C   . PRO A 1 34  ? -5.993  10.575  -38.236 1.00 38.91 34  A 1 
ATOM 264  O O   . PRO A 1 34  ? -4.893  10.426  -37.707 1.00 37.92 34  A 1 
ATOM 265  C CB  . PRO A 1 34  ? -5.213  11.390  -40.521 1.00 36.70 34  A 1 
ATOM 266  C CG  . PRO A 1 34  ? -4.544  12.741  -40.771 1.00 38.02 34  A 1 
ATOM 267  C CD  . PRO A 1 34  ? -4.714  13.519  -39.474 1.00 42.16 34  A 1 
ATOM 268  N N   . GLY A 1 35  ? -7.071  9.841   -37.897 1.00 38.45 35  A 1 
ATOM 269  C CA  . GLY A 1 35  ? -7.064  8.765   -36.893 1.00 41.17 35  A 1 
ATOM 270  C C   . GLY A 1 35  ? -7.998  8.956   -35.689 1.00 41.96 35  A 1 
ATOM 271  O O   . GLY A 1 35  ? -8.097  8.050   -34.871 1.00 39.51 35  A 1 
ATOM 272  N N   . ALA A 1 36  ? -8.714  10.081  -35.579 1.00 33.50 36  A 1 
ATOM 273  C CA  . ALA A 1 36  ? -9.714  10.281  -34.528 1.00 34.93 36  A 1 
ATOM 274  C C   . ALA A 1 36  ? -10.991 9.467   -34.828 1.00 35.24 36  A 1 
ATOM 275  O O   . ALA A 1 36  ? -11.734 9.792   -35.756 1.00 34.20 36  A 1 
ATOM 276  C CB  . ALA A 1 36  ? -9.991  11.781  -34.384 1.00 33.57 36  A 1 
ATOM 277  N N   . THR A 1 37  ? -11.243 8.400   -34.055 1.00 33.50 37  A 1 
ATOM 278  C CA  . THR A 1 37  ? -12.390 7.491   -34.267 1.00 36.30 37  A 1 
ATOM 279  C C   . THR A 1 37  ? -13.687 7.914   -33.569 1.00 37.00 37  A 1 
ATOM 280  O O   . THR A 1 37  ? -14.719 7.317   -33.845 1.00 35.03 37  A 1 
ATOM 281  C CB  . THR A 1 37  ? -12.016 6.039   -33.918 1.00 34.11 37  A 1 
ATOM 282  O OG1 . THR A 1 37  ? -11.283 5.995   -32.716 1.00 31.36 37  A 1 
ATOM 283  C CG2 . THR A 1 37  ? -11.136 5.420   -35.007 1.00 30.53 37  A 1 
ATOM 284  N N   . GLU A 1 38  ? -13.691 8.976   -32.740 1.00 33.39 38  A 1 
ATOM 285  C CA  . GLU A 1 38  ? -14.916 9.450   -32.082 1.00 37.06 38  A 1 
ATOM 286  C C   . GLU A 1 38  ? -15.057 10.988  -32.106 1.00 37.18 38  A 1 
ATOM 287  O O   . GLU A 1 38  ? -14.423 11.700  -31.320 1.00 36.46 38  A 1 
ATOM 288  C CB  . GLU A 1 38  ? -15.017 8.908   -30.650 1.00 37.25 38  A 1 
ATOM 289  C CG  . GLU A 1 38  ? -15.281 7.393   -30.624 1.00 34.06 38  A 1 
ATOM 290  C CD  . GLU A 1 38  ? -15.659 6.870   -29.235 1.00 31.78 38  A 1 
ATOM 291  O OE1 . GLU A 1 38  ? -16.047 5.684   -29.173 1.00 29.95 38  A 1 
ATOM 292  O OE2 . GLU A 1 38  ? -15.576 7.654   -28.267 1.00 32.08 38  A 1 
ATOM 293  N N   . PRO A 1 39  ? -15.950 11.546  -32.962 1.00 32.31 39  A 1 
ATOM 294  C CA  . PRO A 1 39  ? -16.199 12.995  -33.054 1.00 34.45 39  A 1 
ATOM 295  C C   . PRO A 1 39  ? -16.741 13.639  -31.766 1.00 36.47 39  A 1 
ATOM 296  O O   . PRO A 1 39  ? -16.641 14.853  -31.595 1.00 35.42 39  A 1 
ATOM 297  C CB  . PRO A 1 39  ? -17.206 13.166  -34.205 1.00 31.43 39  A 1 
ATOM 298  C CG  . PRO A 1 39  ? -17.075 11.883  -35.025 1.00 32.20 39  A 1 
ATOM 299  C CD  . PRO A 1 39  ? -16.704 10.835  -33.989 1.00 36.26 39  A 1 
ATOM 300  N N   . ASN A 1 40  ? -17.321 12.846  -30.852 1.00 39.31 40  A 1 
ATOM 301  C CA  . ASN A 1 40  ? -17.989 13.349  -29.648 1.00 44.00 40  A 1 
ATOM 302  C C   . ASN A 1 40  ? -17.028 13.757  -28.521 1.00 45.73 40  A 1 
ATOM 303  O O   . ASN A 1 40  ? -17.340 14.694  -27.784 1.00 44.37 40  A 1 
ATOM 304  C CB  . ASN A 1 40  ? -19.029 12.310  -29.175 1.00 40.92 40  A 1 
ATOM 305  C CG  . ASN A 1 40  ? -20.450 12.615  -29.624 1.00 35.25 40  A 1 
ATOM 306  O OD1 . ASN A 1 40  ? -20.779 13.677  -30.124 1.00 32.40 40  A 1 
ATOM 307  N ND2 . ASN A 1 40  ? -21.359 11.690  -29.437 1.00 31.66 40  A 1 
ATOM 308  N N   . GLN A 1 41  ? -15.868 13.113  -28.373 1.00 47.49 41  A 1 
ATOM 309  C CA  . GLN A 1 41  ? -14.918 13.439  -27.298 1.00 51.87 41  A 1 
ATOM 310  C C   . GLN A 1 41  ? -14.193 14.771  -27.545 1.00 53.72 41  A 1 
ATOM 311  O O   . GLN A 1 41  ? -14.041 15.565  -26.617 1.00 53.59 41  A 1 
ATOM 312  C CB  . GLN A 1 41  ? -13.910 12.297  -27.118 1.00 53.77 41  A 1 
ATOM 313  C CG  . GLN A 1 41  ? -14.492 11.129  -26.308 1.00 51.45 41  A 1 
ATOM 314  C CD  . GLN A 1 41  ? -13.484 10.009  -26.097 1.00 46.05 41  A 1 
ATOM 315  O OE1 . GLN A 1 41  ? -12.400 9.997   -26.658 1.00 46.13 41  A 1 
ATOM 316  N NE2 . GLN A 1 41  ? -13.796 9.024   -25.291 1.00 43.04 41  A 1 
ATOM 317  N N   . TYR A 1 42  ? -13.826 15.065  -28.795 1.00 50.20 42  A 1 
ATOM 318  C CA  . TYR A 1 42  ? -13.161 16.323  -29.154 1.00 52.30 42  A 1 
ATOM 319  C C   . TYR A 1 42  ? -14.070 17.538  -28.906 1.00 52.92 42  A 1 
ATOM 320  O O   . TYR A 1 42  ? -13.655 18.526  -28.300 1.00 49.31 42  A 1 
ATOM 321  C CB  . TYR A 1 42  ? -12.683 16.243  -30.612 1.00 49.53 42  A 1 
ATOM 322  C CG  . TYR A 1 42  ? -11.403 17.013  -30.871 1.00 46.38 42  A 1 
ATOM 323  C CD1 . TYR A 1 42  ? -11.448 18.364  -31.265 1.00 43.87 42  A 1 
ATOM 324  C CD2 . TYR A 1 42  ? -10.159 16.369  -30.716 1.00 44.17 42  A 1 
ATOM 325  C CE1 . TYR A 1 42  ? -10.252 19.073  -31.494 1.00 38.73 42  A 1 
ATOM 326  C CE2 . TYR A 1 42  ? -8.959  17.074  -30.943 1.00 41.13 42  A 1 
ATOM 327  C CZ  . TYR A 1 42  ? -9.005  18.428  -31.331 1.00 43.21 42  A 1 
ATOM 328  O OH  . TYR A 1 42  ? -7.851  19.110  -31.544 1.00 43.36 42  A 1 
ATOM 329  N N   . CYS A 1 43  ? -15.354 17.441  -29.255 1.00 44.69 43  A 1 
ATOM 330  C CA  . CYS A 1 43  ? -16.342 18.499  -29.006 1.00 46.91 43  A 1 
ATOM 331  C C   . CYS A 1 43  ? -16.648 18.697  -27.509 1.00 47.56 43  A 1 
ATOM 332  O O   . CYS A 1 43  ? -16.886 19.825  -27.079 1.00 45.86 43  A 1 
ATOM 333  C CB  . CYS A 1 43  ? -17.631 18.167  -29.768 1.00 44.23 43  A 1 
ATOM 334  S SG  . CYS A 1 43  ? -17.409 18.416  -31.554 1.00 37.14 43  A 1 
ATOM 335  N N   . ALA A 1 44  ? -16.655 17.629  -26.706 1.00 53.08 44  A 1 
ATOM 336  C CA  . ALA A 1 44  ? -16.876 17.720  -25.260 1.00 56.63 44  A 1 
ATOM 337  C C   . ALA A 1 44  ? -15.702 18.417  -24.550 1.00 59.55 44  A 1 
ATOM 338  O O   . ALA A 1 44  ? -15.928 19.251  -23.672 1.00 59.08 44  A 1 
ATOM 339  C CB  . ALA A 1 44  ? -17.130 16.312  -24.713 1.00 55.11 44  A 1 
ATOM 340  N N   . TRP A 1 45  ? -14.466 18.133  -24.974 1.00 65.00 45  A 1 
ATOM 341  C CA  . TRP A 1 45  ? -13.262 18.745  -24.423 1.00 64.51 45  A 1 
ATOM 342  C C   . TRP A 1 45  ? -13.146 20.231  -24.796 1.00 62.80 45  A 1 
ATOM 343  O O   . TRP A 1 45  ? -12.988 21.072  -23.911 1.00 59.51 45  A 1 
ATOM 344  C CB  . TRP A 1 45  ? -12.043 17.914  -24.849 1.00 63.84 45  A 1 
ATOM 345  C CG  . TRP A 1 45  ? -10.833 18.137  -24.001 1.00 62.85 45  A 1 
ATOM 346  C CD1 . TRP A 1 45  ? -10.537 17.486  -22.850 1.00 56.61 45  A 1 
ATOM 347  C CD2 . TRP A 1 45  ? -9.767  19.118  -24.179 1.00 64.73 45  A 1 
ATOM 348  N NE1 . TRP A 1 45  ? -9.384  17.996  -22.302 1.00 54.87 45  A 1 
ATOM 349  C CE2 . TRP A 1 45  ? -8.875  19.024  -23.065 1.00 60.78 45  A 1 
ATOM 350  C CE3 . TRP A 1 45  ? -9.477  20.099  -25.155 1.00 59.48 45  A 1 
ATOM 351  C CZ2 . TRP A 1 45  ? -7.780  19.888  -22.911 1.00 60.73 45  A 1 
ATOM 352  C CZ3 . TRP A 1 45  ? -8.369  20.960  -25.011 1.00 57.63 45  A 1 
ATOM 353  C CH2 . TRP A 1 45  ? -7.533  20.862  -23.890 1.00 58.72 45  A 1 
ATOM 354  N N   . GLU A 1 46  ? -13.345 20.600  -26.074 1.00 52.47 46  A 1 
ATOM 355  C CA  . GLU A 1 46  ? -13.324 22.008  -26.520 1.00 54.87 46  A 1 
ATOM 356  C C   . GLU A 1 46  ? -14.454 22.860  -25.913 1.00 55.66 46  A 1 
ATOM 357  O O   . GLU A 1 46  ? -14.308 24.072  -25.769 1.00 51.27 46  A 1 
ATOM 358  C CB  . GLU A 1 46  ? -13.435 22.099  -28.051 1.00 51.19 46  A 1 
ATOM 359  C CG  . GLU A 1 46  ? -12.127 21.785  -28.801 1.00 45.91 46  A 1 
ATOM 360  C CD  . GLU A 1 46  ? -12.211 22.118  -30.304 1.00 41.37 46  A 1 
ATOM 361  O OE1 . GLU A 1 46  ? -11.149 22.391  -30.905 1.00 38.33 46  A 1 
ATOM 362  O OE2 . GLU A 1 46  ? -13.336 22.121  -30.860 1.00 41.59 46  A 1 
ATOM 363  N N   . SER A 1 47  ? -15.590 22.246  -25.548 1.00 56.53 47  A 1 
ATOM 364  C CA  . SER A 1 47  ? -16.721 22.967  -24.947 1.00 58.58 47  A 1 
ATOM 365  C C   . SER A 1 47  ? -16.640 23.124  -23.421 1.00 59.11 47  A 1 
ATOM 366  O O   . SER A 1 47  ? -17.564 23.693  -22.837 1.00 54.31 47  A 1 
ATOM 367  C CB  . SER A 1 47  ? -18.061 22.372  -25.395 1.00 55.37 47  A 1 
ATOM 368  O OG  . SER A 1 47  ? -18.225 21.034  -24.995 1.00 49.66 47  A 1 
ATOM 369  N N   . GLY A 1 48  ? -15.578 22.619  -22.768 1.00 58.45 48  A 1 
ATOM 370  C CA  . GLY A 1 48  ? -15.408 22.688  -21.313 1.00 58.25 48  A 1 
ATOM 371  C C   . GLY A 1 48  ? -16.455 21.886  -20.525 1.00 60.36 48  A 1 
ATOM 372  O O   . GLY A 1 48  ? -16.645 22.134  -19.342 1.00 56.41 48  A 1 
ATOM 373  N N   . LYS A 1 49  ? -17.157 20.940  -21.170 1.00 59.90 49  A 1 
ATOM 374  C CA  . LYS A 1 49  ? -18.285 20.179  -20.596 1.00 62.68 49  A 1 
ATOM 375  C C   . LYS A 1 49  ? -17.921 18.751  -20.171 1.00 66.01 49  A 1 
ATOM 376  O O   . LYS A 1 49  ? -18.826 17.942  -19.948 1.00 61.19 49  A 1 
ATOM 377  C CB  . LYS A 1 49  ? -19.473 20.187  -21.567 1.00 55.86 49  A 1 
ATOM 378  C CG  . LYS A 1 49  ? -20.183 21.539  -21.605 1.00 48.67 49  A 1 
ATOM 379  C CD  . LYS A 1 49  ? -21.396 21.453  -22.531 1.00 44.62 49  A 1 
ATOM 380  C CE  . LYS A 1 49  ? -22.104 22.806  -22.562 1.00 38.61 49  A 1 
ATOM 381  N NZ  . LYS A 1 49  ? -23.292 22.766  -23.445 1.00 33.55 49  A 1 
ATOM 382  N N   . MET A 1 50  ? -16.638 18.406  -20.072 1.00 67.29 50  A 1 
ATOM 383  C CA  . MET A 1 50  ? -16.253 17.093  -19.543 1.00 72.28 50  A 1 
ATOM 384  C C   . MET A 1 50  ? -16.498 17.051  -18.041 1.00 77.70 50  A 1 
ATOM 385  O O   . MET A 1 50  ? -15.786 17.681  -17.259 1.00 73.51 50  A 1 
ATOM 386  C CB  . MET A 1 50  ? -14.813 16.723  -19.897 1.00 66.44 50  A 1 
ATOM 387  C CG  . MET A 1 50  ? -14.717 16.324  -21.373 1.00 59.83 50  A 1 
ATOM 388  S SD  . MET A 1 50  ? -13.867 14.760  -21.672 1.00 54.01 50  A 1 
ATOM 389  C CE  . MET A 1 50  ? -12.205 15.210  -21.134 1.00 49.52 50  A 1 
ATOM 390  N N   . LYS A 1 51  ? -17.516 16.300  -17.639 1.00 79.59 51  A 1 
ATOM 391  C CA  . LYS A 1 51  ? -17.840 16.085  -16.234 1.00 82.86 51  A 1 
ATOM 392  C C   . LYS A 1 51  ? -16.851 15.081  -15.647 1.00 86.29 51  A 1 
ATOM 393  O O   . LYS A 1 51  ? -16.805 13.938  -16.093 1.00 83.40 51  A 1 
ATOM 394  C CB  . LYS A 1 51  ? -19.302 15.637  -16.109 1.00 76.64 51  A 1 
ATOM 395  C CG  . LYS A 1 51  ? -19.754 15.614  -14.648 1.00 66.19 51  A 1 
ATOM 396  C CD  . LYS A 1 51  ? -21.220 15.190  -14.522 1.00 61.23 51  A 1 
ATOM 397  C CE  . LYS A 1 51  ? -21.601 15.180  -13.040 1.00 52.73 51  A 1 
ATOM 398  N NZ  . LYS A 1 51  ? -22.986 14.700  -12.823 1.00 44.10 51  A 1 
ATOM 399  N N   . ILE A 1 52  ? -16.086 15.507  -14.646 1.00 83.12 52  A 1 
ATOM 400  C CA  . ILE A 1 52  ? -15.259 14.608  -13.841 1.00 85.98 52  A 1 
ATOM 401  C C   . ILE A 1 52  ? -16.207 13.760  -12.992 1.00 87.26 52  A 1 
ATOM 402  O O   . ILE A 1 52  ? -17.067 14.300  -12.290 1.00 85.44 52  A 1 
ATOM 403  C CB  . ILE A 1 52  ? -14.227 15.386  -12.995 1.00 86.59 52  A 1 
ATOM 404  C CG1 . ILE A 1 52  ? -13.364 16.307  -13.891 1.00 84.82 52  A 1 
ATOM 405  C CG2 . ILE A 1 52  ? -13.340 14.397  -12.219 1.00 83.54 52  A 1 
ATOM 406  C CD1 . ILE A 1 52  ? -12.387 17.205  -13.129 1.00 81.50 52  A 1 
ATOM 407  N N   . ASP A 1 53  ? -16.091 12.439  -13.081 1.00 87.56 53  A 1 
ATOM 408  C CA  . ASP A 1 53  ? -16.803 11.524  -12.196 1.00 87.63 53  A 1 
ATOM 409  C C   . ASP A 1 53  ? -16.314 11.736  -10.753 1.00 87.93 53  A 1 
ATOM 410  O O   . ASP A 1 53  ? -15.108 11.624  -10.518 1.00 86.86 53  A 1 
ATOM 411  C CB  . ASP A 1 53  ? -16.583 10.079  -12.676 1.00 86.26 53  A 1 
ATOM 412  C CG  . ASP A 1 53  ? -17.187 9.019   -11.748 1.00 84.94 53  A 1 
ATOM 413  O OD1 . ASP A 1 53  ? -18.009 9.375   -10.875 1.00 79.50 53  A 1 
ATOM 414  O OD2 . ASP A 1 53  ? -16.785 7.850   -11.891 1.00 80.16 53  A 1 
ATOM 415  N N   . PRO A 1 54  ? -17.196 12.014  -9.773  1.00 88.03 54  A 1 
ATOM 416  C CA  . PRO A 1 54  ? -16.801 12.107  -8.370  1.00 86.97 54  A 1 
ATOM 417  C C   . PRO A 1 54  ? -16.080 10.857  -7.848  1.00 88.26 54  A 1 
ATOM 418  O O   . PRO A 1 54  ? -15.233 10.978  -6.969  1.00 85.98 54  A 1 
ATOM 419  C CB  . PRO A 1 54  ? -18.101 12.355  -7.597  1.00 85.34 54  A 1 
ATOM 420  C CG  . PRO A 1 54  ? -18.998 13.038  -8.623  1.00 83.13 54  A 1 
ATOM 421  C CD  . PRO A 1 54  ? -18.603 12.350  -9.924  1.00 86.42 54  A 1 
ATOM 422  N N   . GLY A 1 55  ? -16.374 9.682   -8.410  1.00 88.13 55  A 1 
ATOM 423  C CA  . GLY A 1 55  ? -15.678 8.424   -8.121  1.00 87.94 55  A 1 
ATOM 424  C C   . GLY A 1 55  ? -14.352 8.247   -8.870  1.00 88.74 55  A 1 
ATOM 425  O O   . GLY A 1 55  ? -13.680 7.242   -8.669  1.00 86.65 55  A 1 
ATOM 426  N N   . LEU A 1 56  ? -13.970 9.191   -9.721  1.00 87.60 56  A 1 
ATOM 427  C CA  . LEU A 1 56  ? -12.761 9.161   -10.559 1.00 88.09 56  A 1 
ATOM 428  C C   . LEU A 1 56  ? -12.692 7.956   -11.523 1.00 87.33 56  A 1 
ATOM 429  O O   . LEU A 1 56  ? -11.610 7.590   -11.981 1.00 83.74 56  A 1 
ATOM 430  C CB  . LEU A 1 56  ? -11.494 9.326   -9.691  1.00 88.37 56  A 1 
ATOM 431  C CG  . LEU A 1 56  ? -11.464 10.562  -8.773  1.00 88.88 56  A 1 
ATOM 432  C CD1 . LEU A 1 56  ? -10.184 10.548  -7.932  1.00 85.61 56  A 1 
ATOM 433  C CD2 . LEU A 1 56  ? -11.490 11.871  -9.566  1.00 86.67 56  A 1 
ATOM 434  N N   . GLY A 1 57  ? -13.837 7.351   -11.862 1.00 87.18 57  A 1 
ATOM 435  C CA  . GLY A 1 57  ? -13.916 6.192   -12.760 1.00 85.63 57  A 1 
ATOM 436  C C   . GLY A 1 57  ? -13.581 6.510   -14.220 1.00 85.59 57  A 1 
ATOM 437  O O   . GLY A 1 57  ? -13.140 5.633   -14.963 1.00 82.00 57  A 1 
ATOM 438  N N   . ASN A 1 58  ? -13.717 7.766   -14.639 1.00 84.89 58  A 1 
ATOM 439  C CA  . ASN A 1 58  ? -13.492 8.208   -16.016 1.00 84.91 58  A 1 
ATOM 440  C C   . ASN A 1 58  ? -12.113 8.843   -16.270 1.00 85.23 58  A 1 
ATOM 441  O O   . ASN A 1 58  ? -11.935 9.559   -17.258 1.00 83.12 58  A 1 
ATOM 442  C CB  . ASN A 1 58  ? -14.665 9.091   -16.462 1.00 83.23 58  A 1 
ATOM 443  C CG  . ASN A 1 58  ? -14.703 10.470  -15.833 1.00 82.26 58  A 1 
ATOM 444  O OD1 . ASN A 1 58  ? -14.241 10.724  -14.730 1.00 78.03 58  A 1 
ATOM 445  N ND2 . ASN A 1 58  ? -15.305 11.411  -16.524 1.00 79.27 58  A 1 
ATOM 446  N N   . LEU A 1 59  ? -11.107 8.577   -15.415 1.00 84.33 59  A 1 
ATOM 447  C CA  . LEU A 1 59  ? -9.777  9.209   -15.505 1.00 83.83 59  A 1 
ATOM 448  C C   . LEU A 1 59  ? -9.120  9.108   -16.891 1.00 83.81 59  A 1 
ATOM 449  O O   . LEU A 1 59  ? -8.409  10.023  -17.295 1.00 81.20 59  A 1 
ATOM 450  C CB  . LEU A 1 59  ? -8.835  8.582   -14.462 1.00 82.46 59  A 1 
ATOM 451  C CG  . LEU A 1 59  ? -9.067  9.034   -13.012 1.00 79.62 59  A 1 
ATOM 452  C CD1 . LEU A 1 59  ? -8.137  8.250   -12.085 1.00 75.10 59  A 1 
ATOM 453  C CD2 . LEU A 1 59  ? -8.774  10.518  -12.820 1.00 75.52 59  A 1 
ATOM 454  N N   . ASN A 1 60  ? -9.338  8.007   -17.611 1.00 84.36 60  A 1 
ATOM 455  C CA  . ASN A 1 60  ? -8.762  7.799   -18.945 1.00 82.11 60  A 1 
ATOM 456  C C   . ASN A 1 60  ? -9.343  8.746   -20.008 1.00 83.57 60  A 1 
ATOM 457  O O   . ASN A 1 60  ? -8.677  9.017   -21.004 1.00 81.92 60  A 1 
ATOM 458  C CB  . ASN A 1 60  ? -8.976  6.334   -19.356 1.00 79.32 60  A 1 
ATOM 459  C CG  . ASN A 1 60  ? -8.178  5.344   -18.525 1.00 74.57 60  A 1 
ATOM 460  O OD1 . ASN A 1 60  ? -7.091  5.607   -18.043 1.00 70.37 60  A 1 
ATOM 461  N ND2 . ASN A 1 60  ? -8.674  4.145   -18.356 1.00 67.78 60  A 1 
ATOM 462  N N   . GLU A 1 61  ? -10.563 9.230   -19.797 1.00 84.29 61  A 1 
ATOM 463  C CA  . GLU A 1 61  ? -11.310 10.067  -20.737 1.00 84.97 61  A 1 
ATOM 464  C C   . GLU A 1 61  ? -11.017 11.558  -20.531 1.00 86.07 61  A 1 
ATOM 465  O O   . GLU A 1 61  ? -11.260 12.356  -21.428 1.00 83.69 61  A 1 
ATOM 466  C CB  . GLU A 1 61  ? -12.810 9.790   -20.568 1.00 83.74 61  A 1 
ATOM 467  C CG  . GLU A 1 61  ? -13.188 8.326   -20.858 1.00 80.51 61  A 1 
ATOM 468  C CD  . GLU A 1 61  ? -14.638 7.992   -20.466 1.00 77.59 61  A 1 
ATOM 469  O OE1 . GLU A 1 61  ? -14.918 6.776   -20.342 1.00 69.60 61  A 1 
ATOM 470  O OE2 . GLU A 1 61  ? -15.433 8.933   -20.250 1.00 70.30 61  A 1 
ATOM 471  N N   . LEU A 1 62  ? -10.460 11.938  -19.374 1.00 86.10 62  A 1 
ATOM 472  C CA  . LEU A 1 62  ? -10.272 13.340  -18.977 1.00 86.32 62  A 1 
ATOM 473  C C   . LEU A 1 62  ? -9.162  14.075  -19.735 1.00 87.87 62  A 1 
ATOM 474  O O   . LEU A 1 62  ? -9.076  15.302  -19.657 1.00 86.26 62  A 1 
ATOM 475  C CB  . LEU A 1 62  ? -9.992  13.420  -17.468 1.00 85.65 62  A 1 
ATOM 476  C CG  . LEU A 1 62  ? -11.116 12.912  -16.555 1.00 84.13 62  A 1 
ATOM 477  C CD1 . LEU A 1 62  ? -10.703 13.107  -15.095 1.00 80.64 62  A 1 
ATOM 478  C CD2 . LEU A 1 62  ? -12.443 13.628  -16.784 1.00 81.16 62  A 1 
ATOM 479  N N   . PHE A 1 63  ? -8.274  13.358  -20.431 1.00 87.58 63  A 1 
ATOM 480  C CA  . PHE A 1 63  ? -7.102  13.959  -21.064 1.00 88.16 63  A 1 
ATOM 481  C C   . PHE A 1 63  ? -7.325  14.211  -22.557 1.00 88.91 63  A 1 
ATOM 482  O O   . PHE A 1 63  ? -8.048  13.459  -23.211 1.00 87.28 63  A 1 
ATOM 483  C CB  . PHE A 1 63  ? -5.852  13.117  -20.776 1.00 87.48 63  A 1 
ATOM 484  C CG  . PHE A 1 63  ? -5.630  12.911  -19.293 1.00 88.24 63  A 1 
ATOM 485  C CD1 . PHE A 1 63  ? -5.330  14.005  -18.461 1.00 84.10 63  A 1 
ATOM 486  C CD2 . PHE A 1 63  ? -5.855  11.644  -18.726 1.00 84.89 63  A 1 
ATOM 487  C CE1 . PHE A 1 63  ? -5.279  13.838  -17.068 1.00 83.38 63  A 1 
ATOM 488  C CE2 . PHE A 1 63  ? -5.800  11.476  -17.334 1.00 83.32 63  A 1 
ATOM 489  C CZ  . PHE A 1 63  ? -5.528  12.575  -16.503 1.00 85.02 63  A 1 
ATOM 490  N N   . PRO A 1 64  ? -6.698  15.263  -23.115 1.00 89.01 64  A 1 
ATOM 491  C CA  . PRO A 1 64  ? -6.833  15.607  -24.527 1.00 88.23 64  A 1 
ATOM 492  C C   . PRO A 1 64  ? -6.549  14.423  -25.462 1.00 88.47 64  A 1 
ATOM 493  O O   . PRO A 1 64  ? -5.586  13.684  -25.246 1.00 87.85 64  A 1 
ATOM 494  C CB  . PRO A 1 64  ? -5.840  16.748  -24.761 1.00 86.90 64  A 1 
ATOM 495  C CG  . PRO A 1 64  ? -5.741  17.416  -23.400 1.00 85.76 64  A 1 
ATOM 496  C CD  . PRO A 1 64  ? -5.880  16.253  -22.435 1.00 88.19 64  A 1 
ATOM 497  N N   . PRO A 1 65  ? -7.354  14.226  -26.524 1.00 88.11 65  A 1 
ATOM 498  C CA  . PRO A 1 65  ? -7.171  13.118  -27.465 1.00 86.73 65  A 1 
ATOM 499  C C   . PRO A 1 65  ? -5.882  13.221  -28.295 1.00 87.10 65  A 1 
ATOM 500  O O   . PRO A 1 65  ? -5.433  12.220  -28.842 1.00 84.42 65  A 1 
ATOM 501  C CB  . PRO A 1 65  ? -8.424  13.140  -28.349 1.00 85.36 65  A 1 
ATOM 502  C CG  . PRO A 1 65  ? -8.870  14.601  -28.305 1.00 83.31 65  A 1 
ATOM 503  C CD  . PRO A 1 65  ? -8.507  15.034  -26.895 1.00 86.60 65  A 1 
ATOM 504  N N   . ASP A 1 66  ? -5.280  14.403  -28.378 1.00 88.14 66  A 1 
ATOM 505  C CA  . ASP A 1 66  ? -3.986  14.649  -29.018 1.00 87.95 66  A 1 
ATOM 506  C C   . ASP A 1 66  ? -2.779  14.248  -28.148 1.00 88.82 66  A 1 
ATOM 507  O O   . ASP A 1 66  ? -1.648  14.257  -28.637 1.00 86.88 66  A 1 
ATOM 508  C CB  . ASP A 1 66  ? -3.901  16.120  -29.470 1.00 86.84 66  A 1 
ATOM 509  C CG  . ASP A 1 66  ? -3.963  17.148  -28.332 1.00 84.32 66  A 1 
ATOM 510  O OD1 . ASP A 1 66  ? -4.937  17.094  -27.550 1.00 78.52 66  A 1 
ATOM 511  O OD2 . ASP A 1 66  ? -3.088  18.043  -28.270 1.00 80.01 66  A 1 
ATOM 512  N N   . PHE A 1 67  ? -2.988  13.864  -26.890 1.00 86.07 67  A 1 
ATOM 513  C CA  . PHE A 1 67  ? -1.922  13.365  -26.023 1.00 87.22 67  A 1 
ATOM 514  C C   . PHE A 1 67  ? -1.511  11.937  -26.401 1.00 86.02 67  A 1 
ATOM 515  O O   . PHE A 1 67  ? -2.348  11.053  -26.603 1.00 83.14 67  A 1 
ATOM 516  C CB  . PHE A 1 67  ? -2.331  13.439  -24.543 1.00 87.75 67  A 1 
ATOM 517  C CG  . PHE A 1 67  ? -2.155  14.787  -23.855 1.00 88.43 67  A 1 
ATOM 518  C CD1 . PHE A 1 67  ? -2.084  15.993  -24.578 1.00 85.75 67  A 1 
ATOM 519  C CD2 . PHE A 1 67  ? -2.040  14.821  -22.454 1.00 85.40 67  A 1 
ATOM 520  C CE1 . PHE A 1 67  ? -1.890  17.215  -23.908 1.00 85.45 67  A 1 
ATOM 521  C CE2 . PHE A 1 67  ? -1.848  16.041  -21.780 1.00 86.08 67  A 1 
ATOM 522  C CZ  . PHE A 1 67  ? -1.771  17.240  -22.507 1.00 87.87 67  A 1 
ATOM 523  N N   . THR A 1 68  ? -0.195  11.695  -26.409 1.00 86.92 68  A 1 
ATOM 524  C CA  . THR A 1 68  ? 0.371   10.342  -26.439 1.00 85.08 68  A 1 
ATOM 525  C C   . THR A 1 68  ? 0.029   9.583   -25.148 1.00 84.86 68  A 1 
ATOM 526  O O   . THR A 1 68  ? -0.313  10.190  -24.128 1.00 83.94 68  A 1 
ATOM 527  C CB  . THR A 1 68  ? 1.895   10.362  -26.643 1.00 84.77 68  A 1 
ATOM 528  O OG1 . THR A 1 68  ? 2.537   10.957  -25.542 1.00 82.68 68  A 1 
ATOM 529  C CG2 . THR A 1 68  ? 2.323   11.133  -27.894 1.00 81.71 68  A 1 
ATOM 530  N N   . GLU A 1 69  ? 0.157   8.255   -25.151 1.00 81.15 69  A 1 
ATOM 531  C CA  . GLU A 1 69  ? -0.081  7.450   -23.940 1.00 79.69 69  A 1 
ATOM 532  C C   . GLU A 1 69  ? 0.863   7.837   -22.786 1.00 80.66 69  A 1 
ATOM 533  O O   . GLU A 1 69  ? 0.429   7.911   -21.632 1.00 79.34 69  A 1 
ATOM 534  C CB  . GLU A 1 69  ? 0.018   5.951   -24.279 1.00 77.76 69  A 1 
ATOM 535  C CG  . GLU A 1 69  ? -1.119  5.471   -25.202 1.00 72.61 69  A 1 
ATOM 536  C CD  . GLU A 1 69  ? -2.512  5.789   -24.627 1.00 70.03 69  A 1 
ATOM 537  O OE1 . GLU A 1 69  ? -3.302  6.525   -25.284 1.00 63.98 69  A 1 
ATOM 538  O OE2 . GLU A 1 69  ? -2.779  5.380   -23.480 1.00 64.07 69  A 1 
ATOM 539  N N   . ASP A 1 70  ? 2.109   8.207   -23.090 1.00 80.45 70  A 1 
ATOM 540  C CA  . ASP A 1 70  ? 3.060   8.720   -22.093 1.00 80.08 70  A 1 
ATOM 541  C C   . ASP A 1 70  ? 2.602   10.069  -21.510 1.00 82.32 70  A 1 
ATOM 542  O O   . ASP A 1 70  ? 2.606   10.258  -20.290 1.00 81.85 70  A 1 
ATOM 543  C CB  . ASP A 1 70  ? 4.458   8.862   -22.718 1.00 77.68 70  A 1 
ATOM 544  C CG  . ASP A 1 70  ? 5.148   7.535   -23.046 1.00 73.91 70  A 1 
ATOM 545  O OD1 . ASP A 1 70  ? 4.670   6.475   -22.583 1.00 69.87 70  A 1 
ATOM 546  O OD2 . ASP A 1 70  ? 6.174   7.596   -23.756 1.00 68.32 70  A 1 
ATOM 547  N N   . GLN A 1 71  ? 2.129   10.987  -22.355 1.00 83.96 71  A 1 
ATOM 548  C CA  . GLN A 1 71  ? 1.581   12.272  -21.909 1.00 86.13 71  A 1 
ATOM 549  C C   . GLN A 1 71  ? 0.315   12.086  -21.065 1.00 87.16 71  A 1 
ATOM 550  O O   . GLN A 1 71  ? 0.158   12.766  -20.050 1.00 87.07 71  A 1 
ATOM 551  C CB  . GLN A 1 71  ? 1.270   13.166  -23.115 1.00 87.18 71  A 1 
ATOM 552  C CG  . GLN A 1 71  ? 2.535   13.779  -23.731 1.00 86.08 71  A 1 
ATOM 553  C CD  . GLN A 1 71  ? 2.210   14.536  -25.015 1.00 86.58 71  A 1 
ATOM 554  O OE1 . GLN A 1 71  ? 1.523   14.045  -25.897 1.00 81.30 71  A 1 
ATOM 555  N NE2 . GLN A 1 71  ? 2.687   15.747  -25.172 1.00 80.15 71  A 1 
ATOM 556  N N   . LYS A 1 72  ? -0.568  11.145  -21.419 1.00 86.09 72  A 1 
ATOM 557  C CA  . LYS A 1 72  ? -1.747  10.809  -20.605 1.00 85.83 72  A 1 
ATOM 558  C C   . LYS A 1 72  ? -1.346  10.245  -19.242 1.00 86.34 72  A 1 
ATOM 559  O O   . LYS A 1 72  ? -1.890  10.672  -18.227 1.00 85.95 72  A 1 
ATOM 560  C CB  . LYS A 1 72  ? -2.645  9.803   -21.341 1.00 86.03 72  A 1 
ATOM 561  C CG  . LYS A 1 72  ? -3.362  10.412  -22.553 1.00 84.45 72  A 1 
ATOM 562  C CD  . LYS A 1 72  ? -4.156  9.305   -23.257 1.00 82.40 72  A 1 
ATOM 563  C CE  . LYS A 1 72  ? -4.707  9.785   -24.596 1.00 78.32 72  A 1 
ATOM 564  N NZ  . LYS A 1 72  ? -5.154  8.622   -25.400 1.00 73.57 72  A 1 
ATOM 565  N N   . ALA A 1 73  ? -0.372  9.326   -19.199 1.00 83.86 73  A 1 
ATOM 566  C CA  . ALA A 1 73  ? 0.132   8.760   -17.946 1.00 82.19 73  A 1 
ATOM 567  C C   . ALA A 1 73  ? 0.775   9.830   -17.039 1.00 83.93 73  A 1 
ATOM 568  O O   . ALA A 1 73  ? 0.536   9.853   -15.824 1.00 83.49 73  A 1 
ATOM 569  C CB  . ALA A 1 73  ? 1.115   7.634   -18.289 1.00 79.94 73  A 1 
ATOM 570  N N   . GLN A 1 74  ? 1.535   10.759  -17.626 1.00 84.92 74  A 1 
ATOM 571  C CA  . GLN A 1 74  ? 2.113   11.903  -16.917 1.00 86.03 74  A 1 
ATOM 572  C C   . GLN A 1 74  ? 1.024   12.858  -16.408 1.00 88.56 74  A 1 
ATOM 573  O O   . GLN A 1 74  ? 0.999   13.172  -15.214 1.00 88.97 74  A 1 
ATOM 574  C CB  . GLN A 1 74  ? 3.107   12.608  -17.844 1.00 84.63 74  A 1 
ATOM 575  C CG  . GLN A 1 74  ? 3.869   13.732  -17.121 1.00 75.57 74  A 1 
ATOM 576  C CD  . GLN A 1 74  ? 4.860   14.453  -18.029 1.00 73.10 74  A 1 
ATOM 577  O OE1 . GLN A 1 74  ? 4.913   14.260  -19.226 1.00 66.55 74  A 1 
ATOM 578  N NE2 . GLN A 1 74  ? 5.684   15.325  -17.496 1.00 63.77 74  A 1 
ATOM 579  N N   . ALA A 1 75  ? 0.083   13.266  -17.270 1.00 88.53 75  A 1 
ATOM 580  C CA  . ALA A 1 75  ? -1.018  14.161  -16.915 1.00 90.24 75  A 1 
ATOM 581  C C   . ALA A 1 75  ? -1.886  13.578  -15.791 1.00 91.62 75  A 1 
ATOM 582  O O   . ALA A 1 75  ? -2.221  14.285  -14.842 1.00 91.90 75  A 1 
ATOM 583  C CB  . ALA A 1 75  ? -1.854  14.441  -18.170 1.00 90.68 75  A 1 
ATOM 584  N N   . ARG A 1 76  ? -2.174  12.273  -15.832 1.00 89.87 76  A 1 
ATOM 585  C CA  . ARG A 1 76  ? -2.902  11.556  -14.773 1.00 89.55 76  A 1 
ATOM 586  C C   . ARG A 1 76  ? -2.182  11.632  -13.433 1.00 90.51 76  A 1 
ATOM 587  O O   . ARG A 1 76  ? -2.796  11.935  -12.413 1.00 90.18 76  A 1 
ATOM 588  C CB  . ARG A 1 76  ? -3.082  10.103  -15.207 1.00 88.17 76  A 1 
ATOM 589  C CG  . ARG A 1 76  ? -4.018  9.324   -14.266 1.00 82.79 76  A 1 
ATOM 590  C CD  . ARG A 1 76  ? -4.107  7.846   -14.671 1.00 80.42 76  A 1 
ATOM 591  N NE  . ARG A 1 76  ? -4.379  7.718   -16.110 1.00 73.16 76  A 1 
ATOM 592  C CZ  . ARG A 1 76  ? -4.517  6.612   -16.801 1.00 68.76 76  A 1 
ATOM 593  N NH1 . ARG A 1 76  ? -4.494  5.435   -16.258 1.00 62.56 76  A 1 
ATOM 594  N NH2 . ARG A 1 76  ? -4.675  6.687   -18.088 1.00 58.83 76  A 1 
ATOM 595  N N   . THR A 1 77  ? -0.868  11.394  -13.444 1.00 87.25 77  A 1 
ATOM 596  C CA  . THR A 1 77  ? -0.048  11.479  -12.230 1.00 86.85 77  A 1 
ATOM 597  C C   . THR A 1 77  ? -0.070  12.901  -11.655 1.00 89.26 77  A 1 
ATOM 598  O O   . THR A 1 77  ? -0.272  13.085  -10.455 1.00 89.42 77  A 1 
ATOM 599  C CB  . THR A 1 77  ? 1.396   11.034  -12.519 1.00 84.63 77  A 1 
ATOM 600  O OG1 . THR A 1 77  ? 1.400   9.736   -13.069 1.00 80.80 77  A 1 
ATOM 601  C CG2 . THR A 1 77  ? 2.250   10.995  -11.252 1.00 80.52 77  A 1 
ATOM 602  N N   . LEU A 1 78  ? 0.070   13.919  -12.508 1.00 88.74 78  A 1 
ATOM 603  C CA  . LEU A 1 78  ? 0.016   15.328  -12.102 1.00 90.44 78  A 1 
ATOM 604  C C   . LEU A 1 78  ? -1.367  15.723  -11.574 1.00 92.31 78  A 1 
ATOM 605  O O   . LEU A 1 78  ? -1.451  16.414  -10.556 1.00 92.88 78  A 1 
ATOM 606  C CB  . LEU A 1 78  ? 0.419   16.209  -13.298 1.00 90.38 78  A 1 
ATOM 607  C CG  . LEU A 1 78  ? 1.900   16.093  -13.710 1.00 85.59 78  A 1 
ATOM 608  C CD1 . LEU A 1 78  ? 2.118   16.848  -15.017 1.00 83.00 78  A 1 
ATOM 609  C CD2 . LEU A 1 78  ? 2.838   16.673  -12.649 1.00 83.45 78  A 1 
ATOM 610  N N   . PHE A 1 79  ? -2.444  15.248  -12.208 1.00 91.63 79  A 1 
ATOM 611  C CA  . PHE A 1 79  ? -3.818  15.453  -11.756 1.00 92.52 79  A 1 
ATOM 612  C C   . PHE A 1 79  ? -4.038  14.884  -10.357 1.00 93.40 79  A 1 
ATOM 613  O O   . PHE A 1 79  ? -4.431  15.632  -9.462  1.00 93.71 79  A 1 
ATOM 614  C CB  . PHE A 1 79  ? -4.801  14.833  -12.758 1.00 93.02 79  A 1 
ATOM 615  C CG  . PHE A 1 79  ? -6.233  14.812  -12.258 1.00 93.06 79  A 1 
ATOM 616  C CD1 . PHE A 1 79  ? -6.886  13.585  -12.029 1.00 90.64 79  A 1 
ATOM 617  C CD2 . PHE A 1 79  ? -6.903  16.017  -11.984 1.00 91.31 79  A 1 
ATOM 618  C CE1 . PHE A 1 79  ? -8.206  13.570  -11.548 1.00 90.98 79  A 1 
ATOM 619  C CE2 . PHE A 1 79  ? -8.220  16.000  -11.500 1.00 90.37 79  A 1 
ATOM 620  C CZ  . PHE A 1 79  ? -8.875  14.778  -11.288 1.00 91.81 79  A 1 
ATOM 621  N N   . LEU A 1 80  ? -3.706  13.606  -10.134 1.00 92.19 80  A 1 
ATOM 622  C CA  . LEU A 1 80  ? -3.872  12.958  -8.829  1.00 92.03 80  A 1 
ATOM 623  C C   . LEU A 1 80  ? -3.045  13.649  -7.736  1.00 92.73 80  A 1 
ATOM 624  O O   . LEU A 1 80  ? -3.556  13.873  -6.644  1.00 92.88 80  A 1 
ATOM 625  C CB  . LEU A 1 80  ? -3.507  11.466  -8.944  1.00 91.51 80  A 1 
ATOM 626  C CG  . LEU A 1 80  ? -4.488  10.625  -9.784  1.00 90.36 80  A 1 
ATOM 627  C CD1 . LEU A 1 80  ? -3.936  9.209   -9.947  1.00 88.42 80  A 1 
ATOM 628  C CD2 . LEU A 1 80  ? -5.874  10.535  -9.143  1.00 88.03 80  A 1 
ATOM 629  N N   . LYS A 1 81  ? -1.804  14.070  -8.030  1.00 91.56 81  A 1 
ATOM 630  C CA  . LYS A 1 81  ? -0.969  14.829  -7.079  1.00 91.32 81  A 1 
ATOM 631  C C   . LYS A 1 81  ? -1.563  16.206  -6.756  1.00 92.67 81  A 1 
ATOM 632  O O   . LYS A 1 81  ? -1.582  16.604  -5.596  1.00 93.15 81  A 1 
ATOM 633  C CB  . LYS A 1 81  ? 0.467   14.978  -7.616  1.00 90.27 81  A 1 
ATOM 634  C CG  . LYS A 1 81  ? 1.245   13.648  -7.583  1.00 87.42 81  A 1 
ATOM 635  C CD  . LYS A 1 81  ? 2.679   13.767  -8.119  1.00 84.10 81  A 1 
ATOM 636  C CE  . LYS A 1 81  ? 3.606   14.447  -7.095  1.00 78.49 81  A 1 
ATOM 637  N NZ  . LYS A 1 81  ? 5.038   14.350  -7.473  1.00 72.38 81  A 1 
ATOM 638  N N   . SER A 1 82  ? -2.052  16.926  -7.767  1.00 92.85 82  A 1 
ATOM 639  C CA  . SER A 1 82  ? -2.681  18.237  -7.570  1.00 93.42 82  A 1 
ATOM 640  C C   . SER A 1 82  ? -3.988  18.114  -6.788  1.00 94.54 82  A 1 
ATOM 641  O O   . SER A 1 82  ? -4.185  18.845  -5.820  1.00 94.54 82  A 1 
ATOM 642  C CB  . SER A 1 82  ? -2.922  18.919  -8.920  1.00 93.22 82  A 1 
ATOM 643  O OG  . SER A 1 82  ? -3.255  20.287  -8.727  1.00 83.46 82  A 1 
ATOM 644  N N   . LEU A 1 83  ? -4.848  17.158  -7.152  1.00 94.28 83  A 1 
ATOM 645  C CA  . LEU A 1 83  ? -6.115  16.900  -6.474  1.00 94.67 83  A 1 
ATOM 646  C C   . LEU A 1 83  ? -5.893  16.448  -5.029  1.00 95.35 83  A 1 
ATOM 647  O O   . LEU A 1 83  ? -6.571  16.943  -4.137  1.00 95.40 83  A 1 
ATOM 648  C CB  . LEU A 1 83  ? -6.922  15.864  -7.278  1.00 94.69 83  A 1 
ATOM 649  C CG  . LEU A 1 83  ? -8.295  15.534  -6.664  1.00 93.20 83  A 1 
ATOM 650  C CD1 . LEU A 1 83  ? -9.185  16.772  -6.517  1.00 90.31 83  A 1 
ATOM 651  C CD2 . LEU A 1 83  ? -9.023  14.526  -7.551  1.00 90.80 83  A 1 
ATOM 652  N N   . ALA A 1 84  ? -4.916  15.572  -4.777  1.00 94.98 84  A 1 
ATOM 653  C CA  . ALA A 1 84  ? -4.562  15.145  -3.427  1.00 94.60 84  A 1 
ATOM 654  C C   . ALA A 1 84  ? -4.217  16.343  -2.541  1.00 95.24 84  A 1 
ATOM 655  O O   . ALA A 1 84  ? -4.755  16.454  -1.444  1.00 95.33 84  A 1 
ATOM 656  C CB  . ALA A 1 84  ? -3.405  14.139  -3.488  1.00 93.62 84  A 1 
ATOM 657  N N   . LEU A 1 85  ? -3.385  17.275  -3.010  1.00 94.34 85  A 1 
ATOM 658  C CA  . LEU A 1 85  ? -3.007  18.458  -2.233  1.00 94.31 85  A 1 
ATOM 659  C C   . LEU A 1 85  ? -4.220  19.332  -1.878  1.00 94.99 85  A 1 
ATOM 660  O O   . LEU A 1 85  ? -4.385  19.712  -0.717  1.00 95.00 85  A 1 
ATOM 661  C CB  . LEU A 1 85  ? -1.941  19.243  -3.018  1.00 93.61 85  A 1 
ATOM 662  C CG  . LEU A 1 85  ? -1.418  20.498  -2.290  1.00 88.60 85  A 1 
ATOM 663  C CD1 . LEU A 1 85  ? -0.745  20.156  -0.957  1.00 86.08 85  A 1 
ATOM 664  C CD2 . LEU A 1 85  ? -0.397  21.208  -3.177  1.00 86.56 85  A 1 
ATOM 665  N N   . GLU A 1 86  ? -5.088  19.616  -2.852  1.00 93.94 86  A 1 
ATOM 666  C CA  . GLU A 1 86  ? -6.273  20.454  -2.623  1.00 94.55 86  A 1 
ATOM 667  C C   . GLU A 1 86  ? -7.336  19.745  -1.773  1.00 95.59 86  A 1 
ATOM 668  O O   . GLU A 1 86  ? -7.924  20.361  -0.882  1.00 95.23 86  A 1 
ATOM 669  C CB  . GLU A 1 86  ? -6.855  20.930  -3.962  1.00 94.71 86  A 1 
ATOM 670  C CG  . GLU A 1 86  ? -5.899  21.801  -4.807  1.00 91.02 86  A 1 
ATOM 671  C CD  . GLU A 1 86  ? -5.252  22.959  -4.032  1.00 89.99 86  A 1 
ATOM 672  O OE1 . GLU A 1 86  ? -4.043  23.217  -4.235  1.00 80.50 86  A 1 
ATOM 673  O OE2 . GLU A 1 86  ? -5.911  23.577  -3.178  1.00 81.45 86  A 1 
ATOM 674  N N   . ALA A 1 87  ? -7.536  18.434  -1.950  1.00 95.70 87  A 1 
ATOM 675  C CA  . ALA A 1 87  ? -8.445  17.642  -1.124  1.00 95.58 87  A 1 
ATOM 676  C C   . ALA A 1 87  ? -7.986  17.589  0.341   1.00 96.04 87  A 1 
ATOM 677  O O   . ALA A 1 87  ? -8.799  17.746  1.249   1.00 95.81 87  A 1 
ATOM 678  C CB  . ALA A 1 87  ? -8.569  16.241  -1.737  1.00 95.38 87  A 1 
ATOM 679  N N   . HIS A 1 88  ? -6.682  17.439  0.602   1.00 95.87 88  A 1 
ATOM 680  C CA  . HIS A 1 88  ? -6.151  17.486  1.970   1.00 95.66 88  A 1 
ATOM 681  C C   . HIS A 1 88  ? -6.351  18.860  2.618   1.00 95.66 88  A 1 
ATOM 682  O O   . HIS A 1 88  ? -6.696  18.920  3.794   1.00 95.02 88  A 1 
ATOM 683  C CB  . HIS A 1 88  ? -4.671  17.087  2.002   1.00 95.22 88  A 1 
ATOM 684  C CG  . HIS A 1 88  ? -4.446  15.605  1.860   1.00 94.43 88  A 1 
ATOM 685  N ND1 . HIS A 1 88  ? -4.621  14.870  0.708   1.00 88.43 88  A 1 
ATOM 686  C CD2 . HIS A 1 88  ? -4.017  14.749  2.832   1.00 90.14 88  A 1 
ATOM 687  C CE1 . HIS A 1 88  ? -4.312  13.602  0.979   1.00 90.68 88  A 1 
ATOM 688  N NE2 . HIS A 1 88  ? -3.932  13.479  2.258   1.00 91.06 88  A 1 
ATOM 689  N N   . ARG A 1 89  ? -6.204  19.954  1.866   1.00 95.98 89  A 1 
ATOM 690  C CA  . ARG A 1 89  ? -6.519  21.311  2.356   1.00 95.82 89  A 1 
ATOM 691  C C   . ARG A 1 89  ? -8.006  21.474  2.663   1.00 96.25 89  A 1 
ATOM 692  O O   . ARG A 1 89  ? -8.349  22.063  3.683   1.00 95.74 89  A 1 
ATOM 693  C CB  . ARG A 1 89  ? -6.103  22.361  1.321   1.00 95.24 89  A 1 
ATOM 694  C CG  . ARG A 1 89  ? -4.586  22.537  1.248   1.00 88.59 89  A 1 
ATOM 695  C CD  . ARG A 1 89  ? -4.260  23.441  0.062   1.00 88.32 89  A 1 
ATOM 696  N NE  . ARG A 1 89  ? -2.824  23.737  -0.013  1.00 84.62 89  A 1 
ATOM 697  C CZ  . ARG A 1 89  ? -2.191  24.186  -1.078  1.00 81.53 89  A 1 
ATOM 698  N NH1 . ARG A 1 89  ? -2.790  24.398  -2.219  1.00 72.19 89  A 1 
ATOM 699  N NH2 . ARG A 1 89  ? -0.918  24.444  -1.009  1.00 74.00 89  A 1 
ATOM 700  N N   . PHE A 1 90  ? -8.880  20.950  1.802   1.00 95.94 90  A 1 
ATOM 701  C CA  . PHE A 1 90  ? -10.328 21.054  1.960   1.00 95.84 90  A 1 
ATOM 702  C C   . PHE A 1 90  ? -10.838 20.330  3.214   1.00 96.18 90  A 1 
ATOM 703  O O   . PHE A 1 90  ? -11.652 20.886  3.957   1.00 95.51 90  A 1 
ATOM 704  C CB  . PHE A 1 90  ? -10.992 20.511  0.690   1.00 95.91 90  A 1 
ATOM 705  C CG  . PHE A 1 90  ? -12.504 20.525  0.754   1.00 95.91 90  A 1 
ATOM 706  C CD1 . PHE A 1 90  ? -13.207 19.344  1.052   1.00 93.28 90  A 1 
ATOM 707  C CD2 . PHE A 1 90  ? -13.209 21.721  0.525   1.00 94.42 90  A 1 
ATOM 708  C CE1 . PHE A 1 90  ? -14.610 19.355  1.109   1.00 93.74 90  A 1 
ATOM 709  C CE2 . PHE A 1 90  ? -14.612 21.732  0.581   1.00 93.64 90  A 1 
ATOM 710  C CZ  . PHE A 1 90  ? -15.314 20.548  0.871   1.00 94.60 90  A 1 
ATOM 711  N N   . TYR A 1 91  ? -10.344 19.113  3.474   1.00 96.49 91  A 1 
ATOM 712  C CA  . TYR A 1 91  ? -10.750 18.320  4.639   1.00 96.03 91  A 1 
ATOM 713  C C   . TYR A 1 91  ? -9.930  18.606  5.904   1.00 95.43 91  A 1 
ATOM 714  O O   . TYR A 1 91  ? -10.405 18.319  7.001   1.00 92.80 91  A 1 
ATOM 715  C CB  . TYR A 1 91  ? -10.702 16.832  4.281   1.00 95.74 91  A 1 
ATOM 716  C CG  . TYR A 1 91  ? -11.772 16.401  3.292   1.00 96.03 91  A 1 
ATOM 717  C CD1 . TYR A 1 91  ? -13.132 16.479  3.655   1.00 94.59 91  A 1 
ATOM 718  C CD2 . TYR A 1 91  ? -11.418 15.905  2.026   1.00 94.95 91  A 1 
ATOM 719  C CE1 . TYR A 1 91  ? -14.131 16.072  2.754   1.00 94.16 91  A 1 
ATOM 720  C CE2 . TYR A 1 91  ? -12.414 15.495  1.123   1.00 94.27 91  A 1 
ATOM 721  C CZ  . TYR A 1 91  ? -13.774 15.579  1.483   1.00 94.66 91  A 1 
ATOM 722  O OH  . TYR A 1 91  ? -14.734 15.186  0.609   1.00 93.26 91  A 1 
ATOM 723  N N   . GLY A 1 92  ? -8.726  19.147  5.772   1.00 95.51 92  A 1 
ATOM 724  C CA  . GLY A 1 92  ? -7.794  19.314  6.892   1.00 94.68 92  A 1 
ATOM 725  C C   . GLY A 1 92  ? -7.186  17.990  7.383   1.00 94.18 92  A 1 
ATOM 726  O O   . GLY A 1 92  ? -6.883  17.868  8.562   1.00 90.52 92  A 1 
ATOM 727  N N   . GLY A 1 93  ? -7.045  16.990  6.498   1.00 93.10 93  A 1 
ATOM 728  C CA  . GLY A 1 93  ? -6.603  15.622  6.808   1.00 92.71 93  A 1 
ATOM 729  C C   . GLY A 1 93  ? -7.579  14.577  6.271   1.00 93.83 93  A 1 
ATOM 730  O O   . GLY A 1 93  ? -8.488  14.903  5.502   1.00 91.35 93  A 1 
ATOM 731  N N   . LYS A 1 94  ? -7.398  13.309  6.638   1.00 94.68 94  A 1 
ATOM 732  C CA  . LYS A 1 94  ? -8.212  12.172  6.166   1.00 94.57 94  A 1 
ATOM 733  C C   . LYS A 1 94  ? -8.944  11.416  7.269   1.00 94.56 94  A 1 
ATOM 734  O O   . LYS A 1 94  ? -9.873  10.677  6.972   1.00 91.74 94  A 1 
ATOM 735  C CB  . LYS A 1 94  ? -7.327  11.188  5.390   1.00 92.39 94  A 1 
ATOM 736  C CG  . LYS A 1 94  ? -6.812  11.775  4.074   1.00 91.63 94  A 1 
ATOM 737  C CD  . LYS A 1 94  ? -5.950  10.767  3.298   1.00 90.82 94  A 1 
ATOM 738  C CE  . LYS A 1 94  ? -4.642  10.417  4.015   1.00 88.89 94  A 1 
ATOM 739  N NZ  . LYS A 1 94  ? -3.745  11.574  4.140   1.00 85.93 94  A 1 
ATOM 740  N N   . ILE A 1 95  ? -8.508  11.534  8.516   1.00 95.19 95  A 1 
ATOM 741  C CA  . ILE A 1 95  ? -9.012  10.751  9.648   1.00 94.97 95  A 1 
ATOM 742  C C   . ILE A 1 95  ? -9.429  11.676  10.786  1.00 94.92 95  A 1 
ATOM 743  O O   . ILE A 1 95  ? -8.770  12.666  11.082  1.00 92.25 95  A 1 
ATOM 744  C CB  . ILE A 1 95  ? -7.961  9.706   10.089  1.00 93.75 95  A 1 
ATOM 745  C CG1 . ILE A 1 95  ? -7.715  8.637   9.002   1.00 87.50 95  A 1 
ATOM 746  C CG2 . ILE A 1 95  ? -8.329  9.014   11.406  1.00 88.57 95  A 1 
ATOM 747  C CD1 . ILE A 1 95  ? -8.903  7.688   8.734   1.00 84.46 95  A 1 
ATOM 748  N N   . GLN A 1 96  ? -10.518 11.298  11.464  1.00 94.68 96  A 1 
ATOM 749  C CA  . GLN A 1 96  ? -10.959 11.896  12.717  1.00 94.17 96  A 1 
ATOM 750  C C   . GLN A 1 96  ? -11.375 10.799  13.702  1.00 94.63 96  A 1 
ATOM 751  O O   . GLN A 1 96  ? -11.840 9.732   13.301  1.00 93.03 96  A 1 
ATOM 752  C CB  . GLN A 1 96  ? -12.107 12.897  12.470  1.00 91.63 96  A 1 
ATOM 753  C CG  . GLN A 1 96  ? -13.369 12.246  11.867  1.00 86.44 96  A 1 
ATOM 754  C CD  . GLN A 1 96  ? -14.494 13.255  11.641  1.00 86.33 96  A 1 
ATOM 755  O OE1 . GLN A 1 96  ? -14.741 14.140  12.440  1.00 79.09 96  A 1 
ATOM 756  N NE2 . GLN A 1 96  ? -15.224 13.161  10.554  1.00 76.51 96  A 1 
ATOM 757  N N   . THR A 1 97  ? -11.248 11.068  14.997  1.00 92.71 97  A 1 
ATOM 758  C CA  . THR A 1 97  ? -11.713 10.158  16.050  1.00 92.41 97  A 1 
ATOM 759  C C   . THR A 1 97  ? -13.171 10.461  16.389  1.00 92.95 97  A 1 
ATOM 760  O O   . THR A 1 97  ? -13.507 11.590  16.739  1.00 90.59 97  A 1 
ATOM 761  C CB  . THR A 1 97  ? -10.832 10.266  17.301  1.00 90.17 97  A 1 
ATOM 762  O OG1 . THR A 1 97  ? -9.492  10.005  16.953  1.00 82.88 97  A 1 
ATOM 763  C CG2 . THR A 1 97  ? -11.210 9.255   18.376  1.00 81.45 97  A 1 
ATOM 764  N N   . VAL A 1 98  ? -14.039 9.436   16.328  1.00 92.76 98  A 1 
ATOM 765  C CA  . VAL A 1 98  ? -15.460 9.539   16.693  1.00 92.47 98  A 1 
ATOM 766  C C   . VAL A 1 98  ? -15.804 8.565   17.826  1.00 93.73 98  A 1 
ATOM 767  O O   . VAL A 1 98  ? -15.218 7.482   17.900  1.00 92.75 98  A 1 
ATOM 768  C CB  . VAL A 1 98  ? -16.392 9.341   15.480  1.00 90.10 98  A 1 
ATOM 769  C CG1 . VAL A 1 98  ? -16.189 10.459  14.446  1.00 83.49 98  A 1 
ATOM 770  C CG2 . VAL A 1 98  ? -16.218 7.987   14.786  1.00 82.89 98  A 1 
ATOM 771  N N   . PRO A 1 99  ? -16.747 8.903   18.737  1.00 93.52 99  A 1 
ATOM 772  C CA  . PRO A 1 99  ? -17.180 7.992   19.792  1.00 93.71 99  A 1 
ATOM 773  C C   . PRO A 1 99  ? -17.809 6.713   19.232  1.00 94.33 99  A 1 
ATOM 774  O O   . PRO A 1 99  ? -18.604 6.757   18.303  1.00 93.41 99  A 1 
ATOM 775  C CB  . PRO A 1 99  ? -18.181 8.780   20.643  1.00 92.34 99  A 1 
ATOM 776  C CG  . PRO A 1 99  ? -17.820 10.237  20.370  1.00 90.25 99  A 1 
ATOM 777  C CD  . PRO A 1 99  ? -17.377 10.201  18.910  1.00 92.34 99  A 1 
ATOM 778  N N   . LYS A 1 100 ? -17.507 5.565   19.866  1.00 93.68 100 A 1 
ATOM 779  C CA  . LYS A 1 100 ? -18.155 4.266   19.598  1.00 93.85 100 A 1 
ATOM 780  C C   . LYS A 1 100 ? -19.123 3.821   20.699  1.00 94.95 100 A 1 
ATOM 781  O O   . LYS A 1 100 ? -19.754 2.781   20.585  1.00 92.98 100 A 1 
ATOM 782  C CB  . LYS A 1 100 ? -17.083 3.195   19.300  1.00 91.58 100 A 1 
ATOM 783  C CG  . LYS A 1 100 ? -16.246 2.812   20.539  1.00 88.56 100 A 1 
ATOM 784  C CD  . LYS A 1 100 ? -15.080 1.862   20.198  1.00 88.46 100 A 1 
ATOM 785  C CE  . LYS A 1 100 ? -15.534 0.482   19.706  1.00 83.38 100 A 1 
ATOM 786  N NZ  . LYS A 1 100 ? -14.373 -0.349  19.320  1.00 78.37 100 A 1 
ATOM 787  N N   . CYS A 1 101 ? -19.225 4.586   21.795  1.00 93.60 101 A 1 
ATOM 788  C CA  . CYS A 1 101 ? -20.142 4.343   22.909  1.00 94.26 101 A 1 
ATOM 789  C C   . CYS A 1 101 ? -21.362 5.271   22.840  1.00 94.34 101 A 1 
ATOM 790  O O   . CYS A 1 101 ? -21.288 6.375   22.300  1.00 92.96 101 A 1 
ATOM 791  C CB  . CYS A 1 101 ? -19.380 4.480   24.239  1.00 94.03 101 A 1 
ATOM 792  S SG  . CYS A 1 101 ? -18.703 6.156   24.445  1.00 93.82 101 A 1 
ATOM 793  N N   . GLY A 1 102 ? -22.490 4.832   23.422  1.00 92.88 102 A 1 
ATOM 794  C CA  . GLY A 1 102 ? -23.695 5.650   23.520  1.00 92.29 102 A 1 
ATOM 795  C C   . GLY A 1 102 ? -23.538 6.813   24.502  1.00 93.27 102 A 1 
ATOM 796  O O   . GLY A 1 102 ? -22.891 6.672   25.538  1.00 91.60 102 A 1 
ATOM 797  N N   . LEU A 1 103 ? -24.173 7.940   24.211  1.00 91.70 103 A 1 
ATOM 798  C CA  . LEU A 1 103 ? -24.191 9.125   25.068  1.00 90.67 103 A 1 
ATOM 799  C C   . LEU A 1 103 ? -25.610 9.711   25.121  1.00 90.72 103 A 1 
ATOM 800  O O   . LEU A 1 103 ? -25.936 10.660  24.414  1.00 85.50 103 A 1 
ATOM 801  C CB  . LEU A 1 103 ? -23.131 10.127  24.561  1.00 87.24 103 A 1 
ATOM 802  C CG  . LEU A 1 103 ? -22.902 11.307  25.522  1.00 80.17 103 A 1 
ATOM 803  C CD1 . LEU A 1 103 ? -22.191 10.861  26.805  1.00 76.21 103 A 1 
ATOM 804  C CD2 . LEU A 1 103 ? -22.041 12.373  24.848  1.00 77.21 103 A 1 
ATOM 805  N N   . ALA A 1 104 ? -26.467 9.122   25.971  1.00 91.57 104 A 1 
ATOM 806  C CA  . ALA A 1 104 ? -27.862 9.561   26.123  1.00 91.33 104 A 1 
ATOM 807  C C   . ALA A 1 104 ? -28.026 10.835  26.978  1.00 92.18 104 A 1 
ATOM 808  O O   . ALA A 1 104 ? -29.115 11.401  27.053  1.00 87.96 104 A 1 
ATOM 809  C CB  . ALA A 1 104 ? -28.681 8.385   26.674  1.00 89.70 104 A 1 
ATOM 810  N N   . GLY A 1 105 ? -26.966 11.293  27.647  1.00 93.04 105 A 1 
ATOM 811  C CA  . GLY A 1 105 ? -26.950 12.502  28.469  1.00 92.88 105 A 1 
ATOM 812  C C   . GLY A 1 105 ? -25.646 12.650  29.248  1.00 93.85 105 A 1 
ATOM 813  O O   . GLY A 1 105 ? -24.863 11.706  29.339  1.00 92.23 105 A 1 
ATOM 814  N N   . LEU A 1 106 ? -25.414 13.817  29.857  1.00 93.23 106 A 1 
ATOM 815  C CA  . LEU A 1 106 ? -24.144 14.146  30.523  1.00 93.03 106 A 1 
ATOM 816  C C   . LEU A 1 106 ? -23.806 13.227  31.710  1.00 94.10 106 A 1 
ATOM 817  O O   . LEU A 1 106 ? -22.633 12.998  31.986  1.00 92.32 106 A 1 
ATOM 818  C CB  . LEU A 1 106 ? -24.162 15.616  30.978  1.00 91.38 106 A 1 
ATOM 819  C CG  . LEU A 1 106 ? -24.252 16.657  29.841  1.00 87.14 106 A 1 
ATOM 820  C CD1 . LEU A 1 106 ? -24.288 18.062  30.448  1.00 81.61 106 A 1 
ATOM 821  C CD2 . LEU A 1 106 ? -23.070 16.580  28.876  1.00 82.10 106 A 1 
ATOM 822  N N   . ASN A 1 107 ? -24.803 12.638  32.379  1.00 93.68 107 A 1 
ATOM 823  C CA  . ASN A 1 107 ? -24.573 11.689  33.476  1.00 94.22 107 A 1 
ATOM 824  C C   . ASN A 1 107 ? -23.824 10.420  33.034  1.00 95.16 107 A 1 
ATOM 825  O O   . ASN A 1 107 ? -23.181 9.784   33.860  1.00 94.18 107 A 1 
ATOM 826  C CB  . ASN A 1 107 ? -25.913 11.339  34.141  1.00 93.67 107 A 1 
ATOM 827  C CG  . ASN A 1 107 ? -26.469 12.476  34.983  1.00 90.87 107 A 1 
ATOM 828  O OD1 . ASN A 1 107 ? -25.773 13.382  35.402  1.00 83.36 107 A 1 
ATOM 829  N ND2 . ASN A 1 107 ? -27.751 12.464  35.262  1.00 83.03 107 A 1 
ATOM 830  N N   . TRP A 1 108 ? -23.845 10.077  31.738  1.00 94.34 108 A 1 
ATOM 831  C CA  . TRP A 1 108 ? -23.044 8.971   31.203  1.00 94.41 108 A 1 
ATOM 832  C C   . TRP A 1 108 ? -21.539 9.198   31.354  1.00 94.76 108 A 1 
ATOM 833  O O   . TRP A 1 108 ? -20.799 8.221   31.409  1.00 93.50 108 A 1 
ATOM 834  C CB  . TRP A 1 108 ? -23.421 8.718   29.742  1.00 94.07 108 A 1 
ATOM 835  C CG  . TRP A 1 108 ? -24.660 7.902   29.578  1.00 93.79 108 A 1 
ATOM 836  C CD1 . TRP A 1 108 ? -25.918 8.364   29.399  1.00 92.21 108 A 1 
ATOM 837  C CD2 . TRP A 1 108 ? -24.766 6.448   29.598  1.00 94.29 108 A 1 
ATOM 838  N NE1 . TRP A 1 108 ? -26.797 7.301   29.301  1.00 91.37 108 A 1 
ATOM 839  C CE2 . TRP A 1 108 ? -26.135 6.096   29.416  1.00 92.40 108 A 1 
ATOM 840  C CE3 . TRP A 1 108 ? -23.838 5.398   29.749  1.00 91.75 108 A 1 
ATOM 841  C CZ2 . TRP A 1 108 ? -26.567 4.762   29.382  1.00 91.94 108 A 1 
ATOM 842  C CZ3 . TRP A 1 108 ? -24.260 4.056   29.716  1.00 91.15 108 A 1 
ATOM 843  C CH2 . TRP A 1 108 ? -25.621 3.740   29.533  1.00 90.65 108 A 1 
ATOM 844  N N   . PHE A 1 109 ? -21.073 10.428  31.519  1.00 94.60 109 A 1 
ATOM 845  C CA  . PHE A 1 109 ? -19.661 10.675  31.827  1.00 94.16 109 A 1 
ATOM 846  C C   . PHE A 1 109 ? -19.234 10.120  33.197  1.00 94.56 109 A 1 
ATOM 847  O O   . PHE A 1 109 ? -18.068 9.793   33.367  1.00 92.78 109 A 1 
ATOM 848  C CB  . PHE A 1 109 ? -19.336 12.168  31.697  1.00 93.24 109 A 1 
ATOM 849  C CG  . PHE A 1 109 ? -19.393 12.700  30.275  1.00 92.33 109 A 1 
ATOM 850  C CD1 . PHE A 1 109 ? -18.652 12.074  29.252  1.00 87.77 109 A 1 
ATOM 851  C CD2 . PHE A 1 109 ? -20.158 13.840  29.971  1.00 88.60 109 A 1 
ATOM 852  C CE1 . PHE A 1 109 ? -18.691 12.573  27.937  1.00 86.29 109 A 1 
ATOM 853  C CE2 . PHE A 1 109 ? -20.195 14.341  28.658  1.00 85.97 109 A 1 
ATOM 854  C CZ  . PHE A 1 109 ? -19.464 13.706  27.637  1.00 87.06 109 A 1 
ATOM 855  N N   . ASN A 1 110 ? -20.163 9.907   34.138  1.00 94.33 110 A 1 
ATOM 856  C CA  . ASN A 1 110 ? -19.866 9.199   35.391  1.00 94.51 110 A 1 
ATOM 857  C C   . ASN A 1 110 ? -19.607 7.695   35.183  1.00 95.10 110 A 1 
ATOM 858  O O   . ASN A 1 110 ? -19.049 7.042   36.065  1.00 94.31 110 A 1 
ATOM 859  C CB  . ASN A 1 110 ? -21.026 9.397   36.385  1.00 94.63 110 A 1 
ATOM 860  C CG  . ASN A 1 110 ? -21.284 10.849  36.737  1.00 93.30 110 A 1 
ATOM 861  O OD1 . ASN A 1 110 ? -20.389 11.651  36.916  1.00 87.05 110 A 1 
ATOM 862  N ND2 . ASN A 1 110 ? -22.534 11.238  36.855  1.00 87.00 110 A 1 
ATOM 863  N N   . VAL A 1 111 ? -20.020 7.135   34.041  1.00 94.23 111 A 1 
ATOM 864  C CA  . VAL A 1 111 ? -19.744 5.756   33.618  1.00 93.56 111 A 1 
ATOM 865  C C   . VAL A 1 111 ? -18.472 5.713   32.769  1.00 93.68 111 A 1 
ATOM 866  O O   . VAL A 1 111 ? -17.565 4.941   33.063  1.00 92.89 111 A 1 
ATOM 867  C CB  . VAL A 1 111 ? -20.938 5.160   32.844  1.00 93.61 111 A 1 
ATOM 868  C CG1 . VAL A 1 111 ? -20.681 3.717   32.403  1.00 91.79 111 A 1 
ATOM 869  C CG2 . VAL A 1 111 ? -22.228 5.182   33.679  1.00 91.56 111 A 1 
ATOM 870  N N   . TRP A 1 112 ? -18.396 6.567   31.742  1.00 95.84 112 A 1 
ATOM 871  C CA  . TRP A 1 112 ? -17.271 6.575   30.800  1.00 94.66 112 A 1 
ATOM 872  C C   . TRP A 1 112 ? -15.993 7.201   31.368  1.00 93.65 112 A 1 
ATOM 873  O O   . TRP A 1 112 ? -14.907 6.967   30.839  1.00 90.60 112 A 1 
ATOM 874  C CB  . TRP A 1 112 ? -17.690 7.299   29.508  1.00 94.35 112 A 1 
ATOM 875  C CG  . TRP A 1 112 ? -18.921 6.760   28.832  1.00 94.74 112 A 1 
ATOM 876  C CD1 . TRP A 1 112 ? -19.926 7.509   28.332  1.00 93.48 112 A 1 
ATOM 877  C CD2 . TRP A 1 112 ? -19.294 5.372   28.569  1.00 95.72 112 A 1 
ATOM 878  N NE1 . TRP A 1 112 ? -20.893 6.692   27.786  1.00 93.35 112 A 1 
ATOM 879  C CE2 . TRP A 1 112 ? -20.557 5.368   27.907  1.00 94.81 112 A 1 
ATOM 880  C CE3 . TRP A 1 112 ? -18.696 4.116   28.830  1.00 94.45 112 A 1 
ATOM 881  C CZ2 . TRP A 1 112 ? -21.197 4.175   27.528  1.00 94.16 112 A 1 
ATOM 882  C CZ3 . TRP A 1 112 ? -19.335 2.916   28.456  1.00 92.70 112 A 1 
ATOM 883  C CH2 . TRP A 1 112 ? -20.580 2.945   27.810  1.00 92.55 112 A 1 
ATOM 884  N N   . TYR A 1 113 ? -16.115 7.972   32.438  1.00 93.54 113 A 1 
ATOM 885  C CA  . TYR A 1 113 ? -15.009 8.575   33.170  1.00 92.97 113 A 1 
ATOM 886  C C   . TYR A 1 113 ? -15.200 8.375   34.686  1.00 92.83 113 A 1 
ATOM 887  O O   . TYR A 1 113 ? -15.769 7.363   35.121  1.00 88.41 113 A 1 
ATOM 888  C CB  . TYR A 1 113 ? -14.863 10.047  32.726  1.00 92.34 113 A 1 
ATOM 889  C CG  . TYR A 1 113 ? -13.525 10.665  33.082  1.00 91.33 113 A 1 
ATOM 890  C CD1 . TYR A 1 113 ? -13.471 11.807  33.912  1.00 87.15 113 A 1 
ATOM 891  C CD2 . TYR A 1 113 ? -12.338 10.099  32.580  1.00 88.58 113 A 1 
ATOM 892  C CE1 . TYR A 1 113 ? -12.228 12.382  34.235  1.00 87.82 113 A 1 
ATOM 893  C CE2 . TYR A 1 113 ? -11.092 10.670  32.910  1.00 87.43 113 A 1 
ATOM 894  C CZ  . TYR A 1 113 ? -11.040 11.812  33.734  1.00 89.04 113 A 1 
ATOM 895  O OH  . TYR A 1 113 ? -9.837  12.364  34.046  1.00 87.00 113 A 1 
ATOM 896  N N   . THR A 1 114 ? -14.729 9.288   35.533  1.00 91.42 114 A 1 
ATOM 897  C CA  . THR A 1 114 ? -14.842 9.152   36.993  1.00 91.09 114 A 1 
ATOM 898  C C   . THR A 1 114 ? -16.298 9.242   37.477  1.00 90.33 114 A 1 
ATOM 899  O O   . THR A 1 114 ? -17.030 10.116  37.018  1.00 86.14 114 A 1 
ATOM 900  C CB  . THR A 1 114 ? -13.996 10.207  37.721  1.00 88.95 114 A 1 
ATOM 901  O OG1 . THR A 1 114 ? -14.292 11.499  37.250  1.00 82.28 114 A 1 
ATOM 902  C CG2 . THR A 1 114 ? -12.504 9.973   37.509  1.00 79.09 114 A 1 
ATOM 903  N N   . PRO A 1 115 ? -16.725 8.411   38.444  1.00 92.44 115 A 1 
ATOM 904  C CA  . PRO A 1 115 ? -15.931 7.379   39.132  1.00 93.50 115 A 1 
ATOM 905  C C   . PRO A 1 115 ? -15.934 6.004   38.446  1.00 94.53 115 A 1 
ATOM 906  O O   . PRO A 1 115 ? -15.078 5.183   38.753  1.00 91.71 115 A 1 
ATOM 907  C CB  . PRO A 1 115 ? -16.561 7.296   40.530  1.00 92.57 115 A 1 
ATOM 908  C CG  . PRO A 1 115 ? -18.046 7.552   40.250  1.00 91.28 115 A 1 
ATOM 909  C CD  . PRO A 1 115 ? -18.009 8.578   39.117  1.00 92.44 115 A 1 
ATOM 910  N N   . GLY A 1 116 ? -16.858 5.728   37.522  1.00 93.61 116 A 1 
ATOM 911  C CA  . GLY A 1 116 ? -17.112 4.387   36.972  1.00 93.70 116 A 1 
ATOM 912  C C   . GLY A 1 116 ? -15.906 3.740   36.284  1.00 94.85 116 A 1 
ATOM 913  O O   . GLY A 1 116 ? -15.660 2.551   36.459  1.00 93.75 116 A 1 
ATOM 914  N N   . VAL A 1 117 ? -15.106 4.512   35.562  1.00 94.99 117 A 1 
ATOM 915  C CA  . VAL A 1 117 ? -13.934 4.002   34.821  1.00 95.16 117 A 1 
ATOM 916  C C   . VAL A 1 117 ? -12.857 3.370   35.719  1.00 95.91 117 A 1 
ATOM 917  O O   . VAL A 1 117 ? -12.014 2.625   35.229  1.00 93.99 117 A 1 
ATOM 918  C CB  . VAL A 1 117 ? -13.337 5.120   33.942  1.00 92.82 117 A 1 
ATOM 919  C CG1 . VAL A 1 117 ? -12.500 6.131   34.742  1.00 84.85 117 A 1 
ATOM 920  C CG2 . VAL A 1 117 ? -12.493 4.557   32.799  1.00 84.83 117 A 1 
ATOM 921  N N   . SER A 1 118 ? -12.879 3.636   37.036  1.00 95.66 118 A 1 
ATOM 922  C CA  . SER A 1 118 ? -11.934 3.022   37.974  1.00 95.53 118 A 1 
ATOM 923  C C   . SER A 1 118 ? -12.030 1.493   37.975  1.00 96.29 118 A 1 
ATOM 924  O O   . SER A 1 118 ? -10.992 0.831   38.023  1.00 96.06 118 A 1 
ATOM 925  C CB  . SER A 1 118 ? -12.131 3.577   39.388  1.00 94.47 118 A 1 
ATOM 926  O OG  . SER A 1 118 ? -13.420 3.290   39.892  1.00 86.87 118 A 1 
ATOM 927  N N   . GLU A 1 119 ? -13.235 0.935   37.819  1.00 96.14 119 A 1 
ATOM 928  C CA  . GLU A 1 119 ? -13.451 -0.516  37.734  1.00 96.68 119 A 1 
ATOM 929  C C   . GLU A 1 119 ? -12.795 -1.118  36.482  1.00 97.11 119 A 1 
ATOM 930  O O   . GLU A 1 119 ? -12.207 -2.196  36.529  1.00 96.37 119 A 1 
ATOM 931  C CB  . GLU A 1 119 ? -14.963 -0.790  37.738  1.00 96.49 119 A 1 
ATOM 932  C CG  . GLU A 1 119 ? -15.316 -2.279  37.915  1.00 92.89 119 A 1 
ATOM 933  C CD  . GLU A 1 119 ? -14.842 -2.851  39.264  1.00 92.62 119 A 1 
ATOM 934  O OE1 . GLU A 1 119 ? -14.663 -4.081  39.336  1.00 84.47 119 A 1 
ATOM 935  O OE2 . GLU A 1 119 ? -14.677 -2.052  40.215  1.00 85.69 119 A 1 
ATOM 936  N N   . VAL A 1 120 ? -12.828 -0.392  35.357  1.00 96.94 120 A 1 
ATOM 937  C CA  . VAL A 1 120 ? -12.135 -0.805  34.126  1.00 97.00 120 A 1 
ATOM 938  C C   . VAL A 1 120 ? -10.624 -0.836  34.360  1.00 97.46 120 A 1 
ATOM 939  O O   . VAL A 1 120 ? -9.955  -1.790  33.973  1.00 97.17 120 A 1 
ATOM 940  C CB  . VAL A 1 120 ? -12.486 0.124   32.949  1.00 96.66 120 A 1 
ATOM 941  C CG1 . VAL A 1 120 ? -11.794 -0.297  31.653  1.00 94.97 120 A 1 
ATOM 942  C CG2 . VAL A 1 120 ? -13.999 0.152   32.692  1.00 94.78 120 A 1 
ATOM 943  N N   . SER A 1 121 ? -10.085 0.176   35.041  1.00 97.28 121 A 1 
ATOM 944  C CA  . SER A 1 121 ? -8.653  0.259   35.346  1.00 96.98 121 A 1 
ATOM 945  C C   . SER A 1 121 ? -8.187  -0.864  36.277  1.00 97.50 121 A 1 
ATOM 946  O O   . SER A 1 121 ? -7.138  -1.453  36.034  1.00 97.20 121 A 1 
ATOM 947  C CB  . SER A 1 121 ? -8.314  1.611   35.977  1.00 95.89 121 A 1 
ATOM 948  O OG  . SER A 1 121 ? -8.673  2.673   35.110  1.00 89.30 121 A 1 
ATOM 949  N N   . THR A 1 122 ? -8.948  -1.188  37.330  1.00 97.37 122 A 1 
ATOM 950  C CA  . THR A 1 122 ? -8.606  -2.290  38.245  1.00 97.39 122 A 1 
ATOM 951  C C   . THR A 1 122 ? -8.752  -3.650  37.575  1.00 97.92 122 A 1 
ATOM 952  O O   . THR A 1 122 ? -7.870  -4.486  37.746  1.00 97.70 122 A 1 
ATOM 953  C CB  . THR A 1 122 ? -9.422  -2.254  39.546  1.00 96.79 122 A 1 
ATOM 954  O OG1 . THR A 1 122 ? -10.802 -2.167  39.301  1.00 91.87 122 A 1 
ATOM 955  C CG2 . THR A 1 122 ? -9.047  -1.039  40.398  1.00 90.01 122 A 1 
ATOM 956  N N   . THR A 1 123 ? -9.777  -3.846  36.748  1.00 97.02 123 A 1 
ATOM 957  C CA  . THR A 1 123 ? -9.948  -5.086  35.975  1.00 97.27 123 A 1 
ATOM 958  C C   . THR A 1 123 ? -8.763  -5.319  35.035  1.00 97.75 123 A 1 
ATOM 959  O O   . THR A 1 123 ? -8.206  -6.412  35.008  1.00 97.67 123 A 1 
ATOM 960  C CB  . THR A 1 123 ? -11.253 -5.063  35.169  1.00 97.63 123 A 1 
ATOM 961  O OG1 . THR A 1 123 ? -12.364 -4.882  36.014  1.00 96.07 123 A 1 
ATOM 962  C CG2 . THR A 1 123 ? -11.496 -6.377  34.420  1.00 95.65 123 A 1 
ATOM 963  N N   . ILE A 1 124 ? -8.323  -4.288  34.301  1.00 97.94 124 A 1 
ATOM 964  C CA  . ILE A 1 124 ? -7.151  -4.388  33.414  1.00 97.68 124 A 1 
ATOM 965  C C   . ILE A 1 124 ? -5.854  -4.585  34.213  1.00 97.67 124 A 1 
ATOM 966  O O   . ILE A 1 124 ? -4.956  -5.284  33.755  1.00 97.49 124 A 1 
ATOM 967  C CB  . ILE A 1 124 ? -7.062  -3.151  32.487  1.00 97.76 124 A 1 
ATOM 968  C CG1 . ILE A 1 124 ? -8.235  -3.166  31.476  1.00 97.23 124 A 1 
ATOM 969  C CG2 . ILE A 1 124 ? -5.718  -3.098  31.729  1.00 97.35 124 A 1 
ATOM 970  C CD1 . ILE A 1 124 ? -8.377  -1.872  30.664  1.00 96.28 124 A 1 
ATOM 971  N N   . ARG A 1 125 ? -5.722  -3.979  35.398  1.00 97.71 125 A 1 
ATOM 972  C CA  . ARG A 1 125 ? -4.554  -4.202  36.272  1.00 97.53 125 A 1 
ATOM 973  C C   . ARG A 1 125 ? -4.456  -5.664  36.702  1.00 97.68 125 A 1 
ATOM 974  O O   . ARG A 1 125 ? -3.353  -6.208  36.737  1.00 97.80 125 A 1 
ATOM 975  C CB  . ARG A 1 125 ? -4.658  -3.279  37.497  1.00 97.70 125 A 1 
ATOM 976  C CG  . ARG A 1 125 ? -3.487  -3.427  38.483  1.00 96.68 125 A 1 
ATOM 977  C CD  . ARG A 1 125 ? -3.839  -2.836  39.852  1.00 95.61 125 A 1 
ATOM 978  N NE  . ARG A 1 125 ? -4.893  -3.628  40.497  1.00 92.57 125 A 1 
ATOM 979  C CZ  . ARG A 1 125 ? -5.747  -3.242  41.420  1.00 91.98 125 A 1 
ATOM 980  N NH1 . ARG A 1 125 ? -5.690  -2.056  41.971  1.00 85.19 125 A 1 
ATOM 981  N NH2 . ARG A 1 125 ? -6.686  -4.064  41.789  1.00 87.87 125 A 1 
ATOM 982  N N   . ASP A 1 126 ? -5.590  -6.270  37.049  1.00 97.86 126 A 1 
ATOM 983  C CA  . ASP A 1 126 ? -5.655  -7.637  37.578  1.00 97.80 126 A 1 
ATOM 984  C C   . ASP A 1 126 ? -5.563  -8.693  36.455  1.00 97.82 126 A 1 
ATOM 985  O O   . ASP A 1 126 ? -5.018  -9.774  36.673  1.00 97.04 126 A 1 
ATOM 986  C CB  . ASP A 1 126 ? -6.924  -7.772  38.448  1.00 97.81 126 A 1 
ATOM 987  C CG  . ASP A 1 126 ? -6.950  -6.838  39.684  1.00 96.94 126 A 1 
ATOM 988  O OD1 . ASP A 1 126 ? -5.901  -6.255  40.067  1.00 94.52 126 A 1 
ATOM 989  O OD2 . ASP A 1 126 ? -8.026  -6.661  40.299  1.00 95.17 126 A 1 
ATOM 990  N N   . ASP A 1 127 ? -6.008  -8.349  35.243  1.00 98.04 127 A 1 
ATOM 991  C CA  . ASP A 1 127 ? -5.816  -9.114  34.003  1.00 97.84 127 A 1 
ATOM 992  C C   . ASP A 1 127 ? -5.513  -8.172  32.819  1.00 97.83 127 A 1 
ATOM 993  O O   . ASP A 1 127 ? -6.404  -7.554  32.225  1.00 96.66 127 A 1 
ATOM 994  C CB  . ASP A 1 127 ? -7.054  -9.988  33.725  1.00 97.26 127 A 1 
ATOM 995  C CG  . ASP A 1 127 ? -6.982  -10.709 32.369  1.00 96.69 127 A 1 
ATOM 996  O OD1 . ASP A 1 127 ? -5.873  -10.799 31.793  1.00 94.23 127 A 1 
ATOM 997  O OD2 . ASP A 1 127 ? -8.058  -11.137 31.889  1.00 93.37 127 A 1 
ATOM 998  N N   . ASN A 1 128 ? -4.237  -8.084  32.439  1.00 97.49 128 A 1 
ATOM 999  C CA  . ASN A 1 128 ? -3.806  -7.211  31.343  1.00 97.24 128 A 1 
ATOM 1000 C C   . ASN A 1 128 ? -4.438  -7.569  29.987  1.00 97.54 128 A 1 
ATOM 1001 O O   . ASN A 1 128 ? -4.633  -6.675  29.155  1.00 96.85 128 A 1 
ATOM 1002 C CB  . ASN A 1 128 ? -2.272  -7.224  31.258  1.00 96.36 128 A 1 
ATOM 1003 C CG  . ASN A 1 128 ? -1.597  -6.371  32.317  1.00 93.57 128 A 1 
ATOM 1004 O OD1 . ASN A 1 128 ? -2.142  -5.437  32.860  1.00 84.91 128 A 1 
ATOM 1005 N ND2 . ASN A 1 128 ? -0.339  -6.620  32.602  1.00 83.92 128 A 1 
ATOM 1006 N N   . ASP A 1 129 ? -4.787  -8.847  29.741  1.00 97.33 129 A 1 
ATOM 1007 C CA  . ASP A 1 129 ? -5.434  -9.259  28.489  1.00 97.15 129 A 1 
ATOM 1008 C C   . ASP A 1 129 ? -6.876  -8.715  28.377  1.00 97.55 129 A 1 
ATOM 1009 O O   . ASP A 1 129 ? -7.379  -8.515  27.261  1.00 96.82 129 A 1 
ATOM 1010 C CB  . ASP A 1 129 ? -5.371  -10.795 28.320  1.00 96.31 129 A 1 
ATOM 1011 C CG  . ASP A 1 129 ? -4.060  -11.328 27.702  1.00 94.74 129 A 1 
ATOM 1012 O OD1 . ASP A 1 129 ? -3.219  -10.522 27.231  1.00 91.89 129 A 1 
ATOM 1013 O OD2 . ASP A 1 129 ? -3.941  -12.568 27.549  1.00 91.22 129 A 1 
ATOM 1014 N N   . ALA A 1 130 ? -7.521  -8.359  29.494  1.00 97.62 130 A 1 
ATOM 1015 C CA  . ALA A 1 130 ? -8.826  -7.688  29.491  1.00 97.88 130 A 1 
ATOM 1016 C C   . ALA A 1 130 ? -8.793  -6.332  28.757  1.00 98.12 130 A 1 
ATOM 1017 O O   . ALA A 1 130 ? -9.809  -5.900  28.205  1.00 97.78 130 A 1 
ATOM 1018 C CB  . ALA A 1 130 ? -9.318  -7.528  30.933  1.00 97.88 130 A 1 
ATOM 1019 N N   . SER A 1 131 ? -7.618  -5.696  28.649  1.00 97.96 131 A 1 
ATOM 1020 C CA  . SER A 1 131 ? -7.444  -4.447  27.888  1.00 98.05 131 A 1 
ATOM 1021 C C   . SER A 1 131 ? -7.844  -4.561  26.412  1.00 98.02 131 A 1 
ATOM 1022 O O   . SER A 1 131 ? -8.322  -3.586  25.833  1.00 97.55 131 A 1 
ATOM 1023 C CB  . SER A 1 131 ? -6.000  -3.947  27.994  1.00 97.78 131 A 1 
ATOM 1024 O OG  . SER A 1 131 ? -5.088  -4.842  27.386  1.00 96.57 131 A 1 
ATOM 1025 N N   . PHE A 1 132 ? -7.717  -5.752  25.803  1.00 98.21 132 A 1 
ATOM 1026 C CA  . PHE A 1 132 ? -8.163  -5.992  24.426  1.00 98.03 132 A 1 
ATOM 1027 C C   . PHE A 1 132 ? -9.691  -6.004  24.278  1.00 97.82 132 A 1 
ATOM 1028 O O   . PHE A 1 132 ? -10.193 -5.840  23.165  1.00 96.68 132 A 1 
ATOM 1029 C CB  . PHE A 1 132 ? -7.589  -7.319  23.917  1.00 97.80 132 A 1 
ATOM 1030 C CG  . PHE A 1 132 ? -6.087  -7.329  23.728  1.00 98.10 132 A 1 
ATOM 1031 C CD1 . PHE A 1 132 ? -5.527  -6.822  22.537  1.00 97.12 132 A 1 
ATOM 1032 C CD2 . PHE A 1 132 ? -5.248  -7.871  24.715  1.00 97.44 132 A 1 
ATOM 1033 C CE1 . PHE A 1 132 ? -4.141  -6.858  22.339  1.00 96.99 132 A 1 
ATOM 1034 C CE2 . PHE A 1 132 ? -3.857  -7.905  24.517  1.00 96.88 132 A 1 
ATOM 1035 C CZ  . PHE A 1 132 ? -3.301  -7.402  23.328  1.00 97.43 132 A 1 
ATOM 1036 N N   . SER A 1 133 ? -10.430 -6.240  25.367  1.00 97.88 133 A 1 
ATOM 1037 C CA  . SER A 1 133 ? -11.900 -6.300  25.377  1.00 97.57 133 A 1 
ATOM 1038 C C   . SER A 1 133 ? -12.535 -5.030  25.951  1.00 97.76 133 A 1 
ATOM 1039 O O   . SER A 1 133 ? -13.590 -4.613  25.485  1.00 96.62 133 A 1 
ATOM 1040 C CB  . SER A 1 133 ? -12.380 -7.501  26.201  1.00 96.56 133 A 1 
ATOM 1041 O OG  . SER A 1 133 ? -11.745 -8.705  25.803  1.00 92.02 133 A 1 
ATOM 1042 N N   . LEU A 1 134 ? -11.908 -4.432  26.967  1.00 97.59 134 A 1 
ATOM 1043 C CA  . LEU A 1 134 ? -12.437 -3.281  27.711  1.00 97.58 134 A 1 
ATOM 1044 C C   . LEU A 1 134 ? -11.992 -1.928  27.142  1.00 97.23 134 A 1 
ATOM 1045 O O   . LEU A 1 134 ? -12.374 -0.875  27.646  1.00 96.24 134 A 1 
ATOM 1046 C CB  . LEU A 1 134 ? -12.056 -3.426  29.195  1.00 97.76 134 A 1 
ATOM 1047 C CG  . LEU A 1 134 ? -12.636 -4.670  29.896  1.00 97.50 134 A 1 
ATOM 1048 C CD1 . LEU A 1 134 ? -12.165 -4.682  31.348  1.00 96.66 134 A 1 
ATOM 1049 C CD2 . LEU A 1 134 ? -14.162 -4.692  29.884  1.00 96.61 134 A 1 
ATOM 1050 N N   . SER A 1 135 ? -11.194 -1.940  26.086  1.00 97.75 135 A 1 
ATOM 1051 C CA  . SER A 1 135 ? -10.808 -0.744  25.338  1.00 97.44 135 A 1 
ATOM 1052 C C   . SER A 1 135 ? -10.820 -1.022  23.837  1.00 97.47 135 A 1 
ATOM 1053 O O   . SER A 1 135 ? -11.046 -2.151  23.395  1.00 96.61 135 A 1 
ATOM 1054 C CB  . SER A 1 135 ? -9.430  -0.260  25.807  1.00 96.79 135 A 1 
ATOM 1055 O OG  . SER A 1 135 ? -8.409  -1.041  25.210  1.00 94.81 135 A 1 
ATOM 1056 N N   . ASN A 1 136 ? -10.531 -0.005  23.030  1.00 97.35 136 A 1 
ATOM 1057 C CA  . ASN A 1 136 ? -10.391 -0.196  21.587  1.00 97.60 136 A 1 
ATOM 1058 C C   . ASN A 1 136 ? -9.088  -0.908  21.175  1.00 98.03 136 A 1 
ATOM 1059 O O   . ASN A 1 136 ? -8.912  -1.185  19.990  1.00 97.58 136 A 1 
ATOM 1060 C CB  . ASN A 1 136 ? -10.568 1.145   20.849  1.00 97.10 136 A 1 
ATOM 1061 C CG  . ASN A 1 136 ? -11.048 0.941   19.419  1.00 96.36 136 A 1 
ATOM 1062 O OD1 . ASN A 1 136 ? -11.840 0.051   19.133  1.00 92.33 136 A 1 
ATOM 1063 N ND2 . ASN A 1 136 ? -10.644 1.776   18.493  1.00 92.51 136 A 1 
ATOM 1064 N N   . ARG A 1 137 ? -8.206  -1.247  22.117  1.00 98.07 137 A 1 
ATOM 1065 C CA  . ARG A 1 137 ? -6.914  -1.913  21.858  1.00 98.36 137 A 1 
ATOM 1066 C C   . ARG A 1 137 ? -7.054  -3.148  20.964  1.00 98.48 137 A 1 
ATOM 1067 O O   . ARG A 1 137 ? -6.255  -3.337  20.063  1.00 98.05 137 A 1 
ATOM 1068 C CB  . ARG A 1 137 ? -6.255  -2.274  23.202  1.00 98.09 137 A 1 
ATOM 1069 C CG  . ARG A 1 137 ? -4.838  -2.837  23.018  1.00 97.53 137 A 1 
ATOM 1070 C CD  . ARG A 1 137 ? -4.209  -3.223  24.357  1.00 97.37 137 A 1 
ATOM 1071 N NE  . ARG A 1 137 ? -2.820  -3.674  24.168  1.00 97.12 137 A 1 
ATOM 1072 C CZ  . ARG A 1 137 ? -2.060  -4.310  25.042  1.00 97.48 137 A 1 
ATOM 1073 N NH1 . ARG A 1 137 ? -2.489  -4.655  26.226  1.00 95.05 137 A 1 
ATOM 1074 N NH2 . ARG A 1 137 ? -0.830  -4.607  24.738  1.00 95.47 137 A 1 
ATOM 1075 N N   . GLY A 1 138 ? -8.098  -3.949  21.160  1.00 98.15 138 A 1 
ATOM 1076 C CA  . GLY A 1 138 ? -8.356  -5.159  20.373  1.00 98.01 138 A 1 
ATOM 1077 C C   . GLY A 1 138 ? -8.670  -4.931  18.887  1.00 98.33 138 A 1 
ATOM 1078 O O   . GLY A 1 138 ? -8.693  -5.900  18.133  1.00 97.59 138 A 1 
ATOM 1079 N N   . ASN A 1 139 ? -8.908  -3.693  18.461  1.00 98.33 139 A 1 
ATOM 1080 C CA  . ASN A 1 139 ? -9.169  -3.326  17.066  1.00 98.39 139 A 1 
ATOM 1081 C C   . ASN A 1 139 ? -8.321  -2.134  16.584  1.00 98.52 139 A 1 
ATOM 1082 O O   . ASN A 1 139 ? -8.592  -1.590  15.517  1.00 98.12 139 A 1 
ATOM 1083 C CB  . ASN A 1 139 ? -10.682 -3.066  16.906  1.00 98.11 139 A 1 
ATOM 1084 C CG  . ASN A 1 139 ? -11.123 -3.135  15.452  1.00 97.81 139 A 1 
ATOM 1085 O OD1 . ASN A 1 139 ? -10.964 -4.152  14.792  1.00 94.56 139 A 1 
ATOM 1086 N ND2 . ASN A 1 139 ? -11.697 -2.086  14.916  1.00 94.50 139 A 1 
ATOM 1087 N N   . LEU A 1 140 ? -7.319  -1.704  17.364  1.00 98.53 140 A 1 
ATOM 1088 C CA  . LEU A 1 140 ? -6.553  -0.480  17.108  1.00 98.63 140 A 1 
ATOM 1089 C C   . LEU A 1 140 ? -5.115  -0.787  16.679  1.00 98.75 140 A 1 
ATOM 1090 O O   . LEU A 1 140 ? -4.374  -1.470  17.389  1.00 98.62 140 A 1 
ATOM 1091 C CB  . LEU A 1 140 ? -6.602  0.407   18.365  1.00 98.47 140 A 1 
ATOM 1092 C CG  . LEU A 1 140 ? -5.960  1.800   18.191  1.00 98.07 140 A 1 
ATOM 1093 C CD1 . LEU A 1 140 ? -6.725  2.671   17.195  1.00 97.00 140 A 1 
ATOM 1094 C CD2 . LEU A 1 140 ? -5.950  2.529   19.535  1.00 96.95 140 A 1 
ATOM 1095 N N   . VAL A 1 141 ? -4.698  -0.213  15.546  1.00 98.68 141 A 1 
ATOM 1096 C CA  . VAL A 1 141 ? -3.334  -0.311  15.004  1.00 98.73 141 A 1 
ATOM 1097 C C   . VAL A 1 141 ? -2.593  1.017   15.193  1.00 98.69 141 A 1 
ATOM 1098 O O   . VAL A 1 141 ? -3.120  2.083   14.892  1.00 98.45 141 A 1 
ATOM 1099 C CB  . VAL A 1 141 ? -3.355  -0.742  13.524  1.00 98.65 141 A 1 
ATOM 1100 C CG1 . VAL A 1 141 ? -1.933  -0.934  12.978  1.00 98.19 141 A 1 
ATOM 1101 C CG2 . VAL A 1 141 ? -4.109  -2.065  13.330  1.00 98.14 141 A 1 
ATOM 1102 N N   . GLY A 1 142 ? -1.349  0.963   15.671  1.00 98.44 142 A 1 
ATOM 1103 C CA  . GLY A 1 142 ? -0.433  2.106   15.624  1.00 98.45 142 A 1 
ATOM 1104 C C   . GLY A 1 142 ? 0.355   2.087   14.315  1.00 98.51 142 A 1 
ATOM 1105 O O   . GLY A 1 142 ? 1.127   1.160   14.104  1.00 98.19 142 A 1 
ATOM 1106 N N   . VAL A 1 143 ? 0.170   3.079   13.443  1.00 98.19 143 A 1 
ATOM 1107 C CA  . VAL A 1 143 ? 0.933   3.221   12.191  1.00 97.96 143 A 1 
ATOM 1108 C C   . VAL A 1 143 ? 2.138   4.112   12.471  1.00 97.57 143 A 1 
ATOM 1109 O O   . VAL A 1 143 ? 1.992   5.324   12.616  1.00 96.72 143 A 1 
ATOM 1110 C CB  . VAL A 1 143 ? 0.064   3.781   11.049  1.00 97.69 143 A 1 
ATOM 1111 C CG1 . VAL A 1 143 ? 0.827   3.716   9.722   1.00 96.74 143 A 1 
ATOM 1112 C CG2 . VAL A 1 143 ? -1.241  2.992   10.873  1.00 97.03 143 A 1 
ATOM 1113 N N   . VAL A 1 144 ? 3.323   3.506   12.609  1.00 96.97 144 A 1 
ATOM 1114 C CA  . VAL A 1 144 ? 4.530   4.169   13.122  1.00 96.66 144 A 1 
ATOM 1115 C C   . VAL A 1 144 ? 5.542   4.379   12.005  1.00 95.77 144 A 1 
ATOM 1116 O O   . VAL A 1 144 ? 5.923   3.430   11.321  1.00 94.41 144 A 1 
ATOM 1117 C CB  . VAL A 1 144 ? 5.160   3.380   14.286  1.00 96.66 144 A 1 
ATOM 1118 C CG1 . VAL A 1 144 ? 6.378   4.117   14.863  1.00 95.82 144 A 1 
ATOM 1119 C CG2 . VAL A 1 144 ? 4.174   3.160   15.439  1.00 95.89 144 A 1 
ATOM 1120 N N   . SER A 1 145 ? 6.022   5.610   11.852  1.00 95.26 145 A 1 
ATOM 1121 C CA  . SER A 1 145 ? 7.069   5.972   10.897  1.00 94.37 145 A 1 
ATOM 1122 C C   . SER A 1 145 ? 7.954   7.091   11.442  1.00 93.83 145 A 1 
ATOM 1123 O O   . SER A 1 145 ? 7.472   7.986   12.133  1.00 92.01 145 A 1 
ATOM 1124 C CB  . SER A 1 145 ? 6.434   6.420   9.583   1.00 93.78 145 A 1 
ATOM 1125 O OG  . SER A 1 145 ? 7.440   6.665   8.616   1.00 90.14 145 A 1 
ATOM 1126 N N   . ASP A 1 146 ? 9.241   7.076   11.087  1.00 92.64 146 A 1 
ATOM 1127 C CA  . ASP A 1 146 ? 10.122  8.243   11.239  1.00 91.19 146 A 1 
ATOM 1128 C C   . ASP A 1 146 ? 10.241  9.066   9.944   1.00 89.75 146 A 1 
ATOM 1129 O O   . ASP A 1 146 ? 10.969  10.052  9.888   1.00 84.12 146 A 1 
ATOM 1130 C CB  . ASP A 1 146 ? 11.473  7.813   11.822  1.00 90.44 146 A 1 
ATOM 1131 C CG  . ASP A 1 146 ? 12.346  6.967   10.893  1.00 90.23 146 A 1 
ATOM 1132 O OD1 . ASP A 1 146 ? 11.915  6.660   9.755   1.00 86.70 146 A 1 
ATOM 1133 O OD2 . ASP A 1 146 ? 13.473  6.650   11.337  1.00 87.51 146 A 1 
ATOM 1134 N N   . SER A 1 147 ? 9.490   8.685   8.915   1.00 87.07 147 A 1 
ATOM 1135 C CA  . SER A 1 147 ? 9.358   9.367   7.619   1.00 84.03 147 A 1 
ATOM 1136 C C   . SER A 1 147 ? 10.669  9.513   6.847   1.00 82.35 147 A 1 
ATOM 1137 O O   . SER A 1 147 ? 10.805  10.383  5.988   1.00 78.60 147 A 1 
ATOM 1138 C CB  . SER A 1 147 ? 8.631   10.705  7.768   1.00 82.86 147 A 1 
ATOM 1139 O OG  . SER A 1 147 ? 7.511   10.590  8.633   1.00 79.24 147 A 1 
ATOM 1140 N N   . THR A 1 148 ? 11.649  8.637   7.130   1.00 86.21 148 A 1 
ATOM 1141 C CA  . THR A 1 148 ? 12.971  8.668   6.483   1.00 83.39 148 A 1 
ATOM 1142 C C   . THR A 1 148 ? 12.963  8.133   5.049   1.00 82.82 148 A 1 
ATOM 1143 O O   . THR A 1 148 ? 13.964  8.266   4.340   1.00 78.91 148 A 1 
ATOM 1144 C CB  . THR A 1 148 ? 14.018  7.916   7.314   1.00 82.45 148 A 1 
ATOM 1145 O OG1 . THR A 1 148 ? 13.607  6.606   7.621   1.00 79.68 148 A 1 
ATOM 1146 C CG2 . THR A 1 148 ? 14.324  8.635   8.621   1.00 77.61 148 A 1 
ATOM 1147 N N   . ARG A 1 149 ? 11.848  7.556   4.596   1.00 74.92 149 A 1 
ATOM 1148 C CA  . ARG A 1 149 ? 11.665  7.024   3.235   1.00 76.43 149 A 1 
ATOM 1149 C C   . ARG A 1 149 ? 10.225  7.161   2.726   1.00 77.94 149 A 1 
ATOM 1150 O O   . ARG A 1 149 ? 9.705   6.229   2.112   1.00 71.50 149 A 1 
ATOM 1151 C CB  . ARG A 1 149 ? 12.175  5.574   3.198   1.00 73.25 149 A 1 
ATOM 1152 C CG  . ARG A 1 149 ? 12.400  5.098   1.757   1.00 66.84 149 A 1 
ATOM 1153 C CD  . ARG A 1 149 ? 12.923  3.664   1.725   1.00 63.60 149 A 1 
ATOM 1154 N NE  . ARG A 1 149 ? 13.024  3.205   0.321   1.00 60.60 149 A 1 
ATOM 1155 C CZ  . ARG A 1 149 ? 12.171  2.405   -0.305  1.00 55.59 149 A 1 
ATOM 1156 N NH1 . ARG A 1 149 ? 11.154  1.854   0.305   1.00 50.64 149 A 1 
ATOM 1157 N NH2 . ARG A 1 149 ? 12.328  2.156   -1.569  1.00 47.83 149 A 1 
ATOM 1158 N N   . ALA A 1 150 ? 9.564   8.292   2.943   1.00 75.02 150 A 1 
ATOM 1159 C CA  . ALA A 1 150 ? 8.168   8.465   2.528   1.00 70.80 150 A 1 
ATOM 1160 C C   . ALA A 1 150 ? 8.013   8.376   0.996   1.00 68.82 150 A 1 
ATOM 1161 O O   . ALA A 1 150 ? 8.690   9.088   0.253   1.00 61.42 150 A 1 
ATOM 1162 C CB  . ALA A 1 150 ? 7.624   9.773   3.107   1.00 65.94 150 A 1 
ATOM 1163 N N   . LEU A 1 151 ? 7.132   7.482   0.516   1.00 65.37 151 A 1 
ATOM 1164 C CA  . LEU A 1 151 ? 6.856   7.193   -0.906  1.00 63.29 151 A 1 
ATOM 1165 C C   . LEU A 1 151 ? 8.096   6.829   -1.756  1.00 63.65 151 A 1 
ATOM 1166 O O   . LEU A 1 151 ? 8.079   6.946   -2.983  1.00 57.47 151 A 1 
ATOM 1167 C CB  . LEU A 1 151 ? 6.032   8.341   -1.522  1.00 58.09 151 A 1 
ATOM 1168 C CG  . LEU A 1 151 ? 4.653   8.542   -0.880  1.00 52.71 151 A 1 
ATOM 1169 C CD1 . LEU A 1 151 ? 4.034   9.840   -1.403  1.00 49.57 151 A 1 
ATOM 1170 C CD2 . LEU A 1 151 ? 3.705   7.392   -1.233  1.00 48.45 151 A 1 
ATOM 1171 N N   . GLY A 1 152 ? 9.166   6.345   -1.111  1.00 57.83 152 A 1 
ATOM 1172 C CA  . GLY A 1 152 ? 10.429  6.008   -1.776  1.00 55.47 152 A 1 
ATOM 1173 C C   . GLY A 1 152 ? 11.343  7.209   -2.057  1.00 57.43 152 A 1 
ATOM 1174 O O   . GLY A 1 152 ? 12.496  6.992   -2.450  1.00 53.88 152 A 1 
ATOM 1175 N N   . ASP A 1 153 ? 10.875  8.434   -1.827  1.00 60.43 153 A 1 
ATOM 1176 C CA  . ASP A 1 153 ? 11.725  9.609   -1.694  1.00 61.23 153 A 1 
ATOM 1177 C C   . ASP A 1 153 ? 12.449  9.553   -0.337  1.00 63.66 153 A 1 
ATOM 1178 O O   . ASP A 1 153 ? 12.038  8.835   0.576   1.00 58.21 153 A 1 
ATOM 1179 C CB  . ASP A 1 153 ? 10.903  10.892  -1.907  1.00 55.07 153 A 1 
ATOM 1180 C CG  . ASP A 1 153 ? 10.392  11.074  -3.345  1.00 50.23 153 A 1 
ATOM 1181 O OD1 . ASP A 1 153 ? 11.067  10.582  -4.281  1.00 46.81 153 A 1 
ATOM 1182 O OD2 . ASP A 1 153 ? 9.367   11.770  -3.527  1.00 44.34 153 A 1 
ATOM 1183 N N   . GLY A 1 154 ? 13.585  10.252  -0.224  1.00 64.34 154 A 1 
ATOM 1184 C CA  . GLY A 1 154 ? 14.403  10.233  0.990   1.00 66.85 154 A 1 
ATOM 1185 C C   . GLY A 1 154 ? 13.704  10.814  2.230   1.00 71.06 154 A 1 
ATOM 1186 O O   . GLY A 1 154 ? 12.490  10.766  2.361   1.00 65.67 154 A 1 
ATOM 1187 N N   . ASP A 1 155 ? 14.468  11.383  3.148   1.00 70.99 155 A 1 
ATOM 1188 C CA  . ASP A 1 155 ? 13.955  11.978  4.386   1.00 74.95 155 A 1 
ATOM 1189 C C   . ASP A 1 155 ? 12.956  13.113  4.092   1.00 76.16 155 A 1 
ATOM 1190 O O   . ASP A 1 155 ? 13.316  14.167  3.567   1.00 70.43 155 A 1 
ATOM 1191 C CB  . ASP A 1 155 ? 15.146  12.447  5.237   1.00 70.99 155 A 1 
ATOM 1192 C CG  . ASP A 1 155 ? 14.765  12.989  6.623   1.00 67.49 155 A 1 
ATOM 1193 O OD1 . ASP A 1 155 ? 13.561  13.000  6.962   1.00 63.17 155 A 1 
ATOM 1194 O OD2 . ASP A 1 155 ? 15.688  13.415  7.356   1.00 60.57 155 A 1 
ATOM 1195 N N   . CYS A 1 156 ? 11.677  12.893  4.432   1.00 78.15 156 A 1 
ATOM 1196 C CA  . CYS A 1 156 ? 10.602  13.878  4.302   1.00 80.49 156 A 1 
ATOM 1197 C C   . CYS A 1 156 ? 10.385  14.706  5.580   1.00 83.04 156 A 1 
ATOM 1198 O O   . CYS A 1 156 ? 9.391   15.431  5.675   1.00 79.99 156 A 1 
ATOM 1199 C CB  . CYS A 1 156 ? 9.329   13.165  3.832   1.00 75.01 156 A 1 
ATOM 1200 S SG  . CYS A 1 156 ? 9.532   12.616  2.109   1.00 67.89 156 A 1 
ATOM 1201 N N   . SER A 1 157 ? 11.297  14.621  6.544   1.00 86.39 157 A 1 
ATOM 1202 C CA  . SER A 1 157 ? 11.154  15.115  7.919   1.00 87.73 157 A 1 
ATOM 1203 C C   . SER A 1 157 ? 10.039  14.393  8.707   1.00 89.37 157 A 1 
ATOM 1204 O O   . SER A 1 157 ? 9.098   13.875  8.097   1.00 87.55 157 A 1 
ATOM 1205 C CB  . SER A 1 157 ? 11.016  16.644  7.968   1.00 86.00 157 A 1 
ATOM 1206 O OG  . SER A 1 157 ? 9.698   17.066  7.675   1.00 84.90 157 A 1 
ATOM 1207 N N   . PRO A 1 158 ? 10.084  14.341  10.050  1.00 89.74 158 A 1 
ATOM 1208 C CA  . PRO A 1 158 ? 9.119   13.569  10.844  1.00 89.72 158 A 1 
ATOM 1209 C C   . PRO A 1 158 ? 7.639   13.822  10.505  1.00 91.00 158 A 1 
ATOM 1210 O O   . PRO A 1 158 ? 6.923   12.851  10.274  1.00 89.93 158 A 1 
ATOM 1211 C CB  . PRO A 1 158 ? 9.458   13.873  12.305  1.00 88.35 158 A 1 
ATOM 1212 C CG  . PRO A 1 158 ? 10.955  14.165  12.250  1.00 87.37 158 A 1 
ATOM 1213 C CD  . PRO A 1 158 ? 11.138  14.865  10.912  1.00 89.45 158 A 1 
ATOM 1214 N N   . PRO A 1 159 ? 7.136   15.071  10.385  1.00 91.73 159 A 1 
ATOM 1215 C CA  . PRO A 1 159 ? 5.740   15.303  10.012  1.00 91.89 159 A 1 
ATOM 1216 C C   . PRO A 1 159 ? 5.430   15.027  8.531   1.00 91.90 159 A 1 
ATOM 1217 O O   . PRO A 1 159 ? 4.257   14.923  8.177   1.00 90.43 159 A 1 
ATOM 1218 C CB  . PRO A 1 159 ? 5.471   16.767  10.379  1.00 91.33 159 A 1 
ATOM 1219 C CG  . PRO A 1 159 ? 6.831   17.427  10.185  1.00 90.74 159 A 1 
ATOM 1220 C CD  . PRO A 1 159 ? 7.791   16.346  10.666  1.00 92.55 159 A 1 
ATOM 1221 N N   . GLY A 1 160 ? 6.429   14.897  7.658   1.00 90.60 160 A 1 
ATOM 1222 C CA  . GLY A 1 160 ? 6.239   14.697  6.220   1.00 89.63 160 A 1 
ATOM 1223 C C   . GLY A 1 160 ? 5.509   13.399  5.868   1.00 90.45 160 A 1 
ATOM 1224 O O   . GLY A 1 160 ? 4.790   13.354  4.868   1.00 88.63 160 A 1 
ATOM 1225 N N   . GLY A 1 161 ? 5.607   12.379  6.721   1.00 91.06 161 A 1 
ATOM 1226 C CA  . GLY A 1 161 ? 4.911   11.100  6.551   1.00 91.39 161 A 1 
ATOM 1227 C C   . GLY A 1 161 ? 3.422   11.115  6.897   1.00 93.03 161 A 1 
ATOM 1228 O O   . GLY A 1 161 ? 2.716   10.185  6.515   1.00 92.72 161 A 1 
ATOM 1229 N N   . LEU A 1 162 ? 2.891   12.157  7.556   1.00 93.59 162 A 1 
ATOM 1230 C CA  . LEU A 1 162 ? 1.494   12.173  8.034   1.00 94.12 162 A 1 
ATOM 1231 C C   . LEU A 1 162 ? 0.470   11.900  6.923   1.00 94.55 162 A 1 
ATOM 1232 O O   . LEU A 1 162 ? -0.513  11.190  7.138   1.00 94.43 162 A 1 
ATOM 1233 C CB  . LEU A 1 162 ? 1.178   13.527  8.694   1.00 94.13 162 A 1 
ATOM 1234 C CG  . LEU A 1 162 ? 1.754   13.693  10.109  1.00 92.85 162 A 1 
ATOM 1235 C CD1 . LEU A 1 162 ? 1.599   15.146  10.559  1.00 92.40 162 A 1 
ATOM 1236 C CD2 . LEU A 1 162 ? 1.037   12.803  11.128  1.00 92.09 162 A 1 
ATOM 1237 N N   . GLY A 1 163 ? 0.709   12.416  5.714   1.00 93.71 163 A 1 
ATOM 1238 C CA  . GLY A 1 163 ? -0.151  12.151  4.562   1.00 93.61 163 A 1 
ATOM 1239 C C   . GLY A 1 163 ? -0.233  10.659  4.217   1.00 94.63 163 A 1 
ATOM 1240 O O   . GLY A 1 163 ? -1.321  10.175  3.904   1.00 94.33 163 A 1 
ATOM 1241 N N   . VAL A 1 164 ? 0.875   9.918   4.308   1.00 94.17 164 A 1 
ATOM 1242 C CA  . VAL A 1 164 ? 0.910   8.468   4.061   1.00 94.09 164 A 1 
ATOM 1243 C C   . VAL A 1 164 ? 0.291   7.710   5.239   1.00 95.25 164 A 1 
ATOM 1244 O O   . VAL A 1 164 ? -0.604  6.896   5.029   1.00 95.51 164 A 1 
ATOM 1245 C CB  . VAL A 1 164 ? 2.341   7.975   3.774   1.00 92.68 164 A 1 
ATOM 1246 C CG1 . VAL A 1 164 ? 2.348   6.474   3.454   1.00 90.02 164 A 1 
ATOM 1247 C CG2 . VAL A 1 164 ? 2.950   8.723   2.587   1.00 90.26 164 A 1 
ATOM 1248 N N   . MET A 1 165 ? 0.679   8.037   6.472   1.00 95.37 165 A 1 
ATOM 1249 C CA  . MET A 1 165 ? 0.221   7.331   7.675   1.00 95.96 165 A 1 
ATOM 1250 C C   . MET A 1 165 ? -1.295  7.450   7.873   1.00 96.91 165 A 1 
ATOM 1251 O O   . MET A 1 165 ? -1.976  6.455   8.118   1.00 97.13 165 A 1 
ATOM 1252 C CB  . MET A 1 165 ? 0.959   7.836   8.921   1.00 95.71 165 A 1 
ATOM 1253 C CG  . MET A 1 165 ? 2.491   7.703   8.853   1.00 94.77 165 A 1 
ATOM 1254 S SD  . MET A 1 165 ? 3.116   6.085   8.328   1.00 94.02 165 A 1 
ATOM 1255 C CE  . MET A 1 165 ? 4.036   6.560   6.853   1.00 89.10 165 A 1 
ATOM 1256 N N   . GLU A 1 166 ? -1.869  8.644   7.684   1.00 96.28 166 A 1 
ATOM 1257 C CA  . GLU A 1 166 ? -3.331  8.810   7.683   1.00 96.65 166 A 1 
ATOM 1258 C C   . GLU A 1 166 ? -4.000  8.103   6.493   1.00 97.04 166 A 1 
ATOM 1259 O O   . GLU A 1 166 ? -5.141  7.660   6.596   1.00 96.88 166 A 1 
ATOM 1260 C CB  . GLU A 1 166 ? -3.718  10.289  7.615   1.00 96.52 166 A 1 
ATOM 1261 C CG  . GLU A 1 166 ? -3.463  11.110  8.877   1.00 94.82 166 A 1 
ATOM 1262 C CD  . GLU A 1 166 ? -4.086  12.513  8.764   1.00 94.96 166 A 1 
ATOM 1263 O OE1 . GLU A 1 166 ? -4.018  13.259  9.758   1.00 89.61 166 A 1 
ATOM 1264 O OE2 . GLU A 1 166 ? -4.673  12.831  7.696   1.00 91.09 166 A 1 
ATOM 1265 N N   . GLY A 1 167 ? -3.311  7.991   5.349   1.00 96.47 167 A 1 
ATOM 1266 C CA  . GLY A 1 167 ? -3.785  7.210   4.204   1.00 96.48 167 A 1 
ATOM 1267 C C   . GLY A 1 167 ? -3.893  5.724   4.544   1.00 97.05 167 A 1 
ATOM 1268 O O   . GLY A 1 167 ? -4.932  5.110   4.295   1.00 96.99 167 A 1 
ATOM 1269 N N   . LYS A 1 168 ? -2.870  5.155   5.191   1.00 96.83 168 A 1 
ATOM 1270 C CA  . LYS A 1 168 ? -2.883  3.784   5.721   1.00 97.06 168 A 1 
ATOM 1271 C C   . LYS A 1 168 ? -4.002  3.590   6.743   1.00 97.67 168 A 1 
ATOM 1272 O O   . LYS A 1 168 ? -4.766  2.635   6.623   1.00 97.53 168 A 1 
ATOM 1273 C CB  . LYS A 1 168 ? -1.514  3.461   6.339   1.00 96.40 168 A 1 
ATOM 1274 C CG  . LYS A 1 168 ? -0.406  3.306   5.286   1.00 93.62 168 A 1 
ATOM 1275 C CD  . LYS A 1 168 ? -0.377  1.908   4.672   1.00 91.04 168 A 1 
ATOM 1276 C CE  . LYS A 1 168 ? 0.738   1.850   3.631   1.00 87.92 168 A 1 
ATOM 1277 N NZ  . LYS A 1 168 ? 1.270   0.472   3.451   1.00 84.80 168 A 1 
ATOM 1278 N N   . ALA A 1 169 ? -4.171  4.527   7.670   1.00 97.88 169 A 1 
ATOM 1279 C CA  . ALA A 1 169 ? -5.250  4.487   8.655   1.00 97.99 169 A 1 
ATOM 1280 C C   . ALA A 1 169 ? -6.646  4.491   8.001   1.00 98.08 169 A 1 
ATOM 1281 O O   . ALA A 1 169 ? -7.526  3.724   8.405   1.00 97.97 169 A 1 
ATOM 1282 C CB  . ALA A 1 169 ? -5.064  5.672   9.613   1.00 97.95 169 A 1 
ATOM 1283 N N   . LEU A 1 170 ? -6.846  5.286   6.948   1.00 98.06 170 A 1 
ATOM 1284 C CA  . LEU A 1 170 ? -8.090  5.310   6.171   1.00 97.90 170 A 1 
ATOM 1285 C C   . LEU A 1 170 ? -8.351  3.965   5.481   1.00 98.00 170 A 1 
ATOM 1286 O O   . LEU A 1 170 ? -9.457  3.431   5.579   1.00 97.70 170 A 1 
ATOM 1287 C CB  . LEU A 1 170 ? -8.021  6.465   5.155   1.00 97.57 170 A 1 
ATOM 1288 C CG  . LEU A 1 170 ? -9.268  6.600   4.256   1.00 96.52 170 A 1 
ATOM 1289 C CD1 . LEU A 1 170 ? -10.522 6.943   5.057   1.00 94.27 170 A 1 
ATOM 1290 C CD2 . LEU A 1 170 ? -9.039  7.699   3.223   1.00 94.37 170 A 1 
ATOM 1291 N N   . LEU A 1 171 ? -7.337  3.380   4.833   1.00 97.72 171 A 1 
ATOM 1292 C CA  . LEU A 1 171 ? -7.448  2.072   4.183   1.00 97.61 171 A 1 
ATOM 1293 C C   . LEU A 1 171 ? -7.727  0.958   5.203   1.00 97.91 171 A 1 
ATOM 1294 O O   . LEU A 1 171 ? -8.610  0.133   4.975   1.00 97.70 171 A 1 
ATOM 1295 C CB  . LEU A 1 171 ? -6.168  1.783   3.380   1.00 97.06 171 A 1 
ATOM 1296 C CG  . LEU A 1 171 ? -5.954  2.683   2.147   1.00 95.89 171 A 1 
ATOM 1297 C CD1 . LEU A 1 171 ? -4.565  2.432   1.567   1.00 93.88 171 A 1 
ATOM 1298 C CD2 . LEU A 1 171 ? -6.984  2.419   1.053   1.00 93.32 171 A 1 
ATOM 1299 N N   . MET A 1 172 ? -7.048  0.958   6.354   1.00 98.21 172 A 1 
ATOM 1300 C CA  . MET A 1 172 ? -7.325  0.021   7.450   1.00 98.36 172 A 1 
ATOM 1301 C C   . MET A 1 172 ? -8.784  0.112   7.903   1.00 98.41 172 A 1 
ATOM 1302 O O   . MET A 1 172 ? -9.438  -0.918  8.071   1.00 98.18 172 A 1 
ATOM 1303 C CB  . MET A 1 172 ? -6.393  0.289   8.640   1.00 98.27 172 A 1 
ATOM 1304 C CG  . MET A 1 172 ? -4.956  -0.151  8.360   1.00 97.53 172 A 1 
ATOM 1305 S SD  . MET A 1 172 ? -3.840  0.126   9.757   1.00 97.42 172 A 1 
ATOM 1306 C CE  . MET A 1 172 ? -2.253  -0.236  8.964   1.00 93.50 172 A 1 
ATOM 1307 N N   . LYS A 1 173 ? -9.316  1.338   8.036   1.00 98.36 173 A 1 
ATOM 1308 C CA  . LYS A 1 173 ? -10.714 1.545   8.423   1.00 98.30 173 A 1 
ATOM 1309 C C   . LYS A 1 173 ? -11.681 1.017   7.372   1.00 98.37 173 A 1 
ATOM 1310 O O   . LYS A 1 173 ? -12.525 0.184   7.687   1.00 98.12 173 A 1 
ATOM 1311 C CB  . LYS A 1 173 ? -10.955 3.037   8.738   1.00 98.04 173 A 1 
ATOM 1312 C CG  . LYS A 1 173 ? -12.354 3.319   9.318   1.00 97.00 173 A 1 
ATOM 1313 C CD  . LYS A 1 173 ? -12.554 2.609   10.658  1.00 95.65 173 A 1 
ATOM 1314 C CE  . LYS A 1 173 ? -13.891 2.936   11.309  1.00 94.25 173 A 1 
ATOM 1315 N NZ  . LYS A 1 173 ? -13.994 2.229   12.610  1.00 91.17 173 A 1 
ATOM 1316 N N   . CYS A 1 174 ? -11.559 1.473   6.132   1.00 97.92 174 A 1 
ATOM 1317 C CA  . CYS A 1 174 ? -12.539 1.210   5.077   1.00 97.51 174 A 1 
ATOM 1318 C C   . CYS A 1 174 ? -12.462 -0.208  4.495   1.00 97.70 174 A 1 
ATOM 1319 O O   . CYS A 1 174 ? -13.486 -0.737  4.054   1.00 96.89 174 A 1 
ATOM 1320 C CB  . CYS A 1 174 ? -12.361 2.261   3.973   1.00 96.85 174 A 1 
ATOM 1321 S SG  . CYS A 1 174 ? -12.768 3.913   4.621   1.00 94.28 174 A 1 
ATOM 1322 N N   . LEU A 1 175 ? -11.273 -0.827  4.486   1.00 97.89 175 A 1 
ATOM 1323 C CA  . LEU A 1 175 ? -11.039 -2.148  3.894   1.00 97.97 175 A 1 
ATOM 1324 C C   . LEU A 1 175 ? -10.955 -3.264  4.939   1.00 98.26 175 A 1 
ATOM 1325 O O   . LEU A 1 175 ? -11.395 -4.374  4.669   1.00 97.91 175 A 1 
ATOM 1326 C CB  . LEU A 1 175 ? -9.774  -2.116  3.015   1.00 97.64 175 A 1 
ATOM 1327 C CG  . LEU A 1 175 ? -9.734  -1.021  1.930   1.00 96.87 175 A 1 
ATOM 1328 C CD1 . LEU A 1 175 ? -8.426  -1.128  1.149   1.00 95.52 175 A 1 
ATOM 1329 C CD2 . LEU A 1 175 ? -10.899 -1.133  0.945   1.00 95.05 175 A 1 
ATOM 1330 N N   . GLY A 1 176 ? -10.439 -2.987  6.145   1.00 98.30 176 A 1 
ATOM 1331 C CA  . GLY A 1 176 ? -10.245 -3.978  7.212   1.00 98.34 176 A 1 
ATOM 1332 C C   . GLY A 1 176 ? -11.208 -3.860  8.397   1.00 98.50 176 A 1 
ATOM 1333 O O   . GLY A 1 176 ? -11.214 -4.722  9.275   1.00 98.04 176 A 1 
ATOM 1334 N N   . GLY A 1 177 ? -12.011 -2.786  8.479   1.00 98.40 177 A 1 
ATOM 1335 C CA  . GLY A 1 177 ? -12.830 -2.504  9.664   1.00 98.37 177 A 1 
ATOM 1336 C C   . GLY A 1 177 ? -11.991 -2.246  10.924  1.00 98.44 177 A 1 
ATOM 1337 O O   . GLY A 1 177 ? -12.443 -2.497  12.042  1.00 97.84 177 A 1 
ATOM 1338 N N   . LEU A 1 178 ? -10.750 -1.777  10.752  1.00 98.43 178 A 1 
ATOM 1339 C CA  . LEU A 1 178 ? -9.784  -1.486  11.807  1.00 98.42 178 A 1 
ATOM 1340 C C   . LEU A 1 178 ? -9.785  0.001   12.149  1.00 98.47 178 A 1 
ATOM 1341 O O   . LEU A 1 178 ? -9.937  0.849   11.274  1.00 97.88 178 A 1 
ATOM 1342 C CB  . LEU A 1 178 ? -8.379  -1.911  11.350  1.00 97.88 178 A 1 
ATOM 1343 C CG  . LEU A 1 178 ? -8.235  -3.410  11.061  1.00 96.23 178 A 1 
ATOM 1344 C CD1 . LEU A 1 178 ? -6.865  -3.690  10.447  1.00 93.31 178 A 1 
ATOM 1345 C CD2 . LEU A 1 178 ? -8.377  -4.218  12.345  1.00 93.23 178 A 1 
ATOM 1346 N N   . ASP A 1 179 ? -9.531  0.328   13.412  1.00 98.54 179 A 1 
ATOM 1347 C CA  . ASP A 1 179 ? -9.146  1.679   13.792  1.00 98.53 179 A 1 
ATOM 1348 C C   . ASP A 1 179 ? -7.618  1.795   13.750  1.00 98.63 179 A 1 
ATOM 1349 O O   . ASP A 1 179 ? -6.898  0.840   14.038  1.00 98.38 179 A 1 
ATOM 1350 C CB  . ASP A 1 179 ? -9.736  2.035   15.160  1.00 98.23 179 A 1 
ATOM 1351 C CG  . ASP A 1 179 ? -11.264 1.915   15.184  1.00 97.59 179 A 1 
ATOM 1352 O OD1 . ASP A 1 179 ? -11.937 2.527   14.321  1.00 95.80 179 A 1 
ATOM 1353 O OD2 . ASP A 1 179 ? -11.799 1.192   16.057  1.00 95.27 179 A 1 
ATOM 1354 N N   . ALA A 1 180 ? -7.106  2.958   13.379  1.00 98.36 180 A 1 
ATOM 1355 C CA  . ALA A 1 180 ? -5.668  3.180   13.316  1.00 98.31 180 A 1 
ATOM 1356 C C   . ALA A 1 180 ? -5.293  4.622   13.673  1.00 98.19 180 A 1 
ATOM 1357 O O   . ALA A 1 180 ? -6.039  5.560   13.402  1.00 97.37 180 A 1 
ATOM 1358 C CB  . ALA A 1 180 ? -5.152  2.764   11.935  1.00 97.95 180 A 1 
ATOM 1359 N N   . THR A 1 181 ? -4.116  4.784   14.285  1.00 97.95 181 A 1 
ATOM 1360 C CA  . THR A 1 181 ? -3.557  6.086   14.668  1.00 97.79 181 A 1 
ATOM 1361 C C   . THR A 1 181 ? -2.221  6.290   13.967  1.00 98.08 181 A 1 
ATOM 1362 O O   . THR A 1 181 ? -1.325  5.459   14.104  1.00 97.48 181 A 1 
ATOM 1363 C CB  . THR A 1 181 ? -3.385  6.184   16.191  1.00 96.47 181 A 1 
ATOM 1364 O OG1 . THR A 1 181 ? -4.625  5.984   16.832  1.00 84.96 181 A 1 
ATOM 1365 C CG2 . THR A 1 181 ? -2.878  7.550   16.644  1.00 85.02 181 A 1 
ATOM 1366 N N   . ALA A 1 182 ? -2.078  7.400   13.244  1.00 97.40 182 A 1 
ATOM 1367 C CA  . ALA A 1 182 ? -0.821  7.812   12.630  1.00 97.26 182 A 1 
ATOM 1368 C C   . ALA A 1 182 ? 0.151   8.357   13.692  1.00 97.30 182 A 1 
ATOM 1369 O O   . ALA A 1 182 ? -0.199  9.262   14.448  1.00 96.54 182 A 1 
ATOM 1370 C CB  . ALA A 1 182 ? -1.127  8.850   11.542  1.00 96.63 182 A 1 
ATOM 1371 N N   . LEU A 1 183 ? 1.368   7.811   13.740  1.00 97.15 183 A 1 
ATOM 1372 C CA  . LEU A 1 183 ? 2.417   8.151   14.698  1.00 97.04 183 A 1 
ATOM 1373 C C   . LEU A 1 183 ? 3.724   8.453   13.958  1.00 96.68 183 A 1 
ATOM 1374 O O   . LEU A 1 183 ? 4.601   7.597   13.825  1.00 95.68 183 A 1 
ATOM 1375 C CB  . LEU A 1 183 ? 2.585   7.000   15.712  1.00 97.06 183 A 1 
ATOM 1376 C CG  . LEU A 1 183 ? 1.353   6.694   16.588  1.00 96.55 183 A 1 
ATOM 1377 C CD1 . LEU A 1 183 ? 1.640   5.458   17.435  1.00 95.49 183 A 1 
ATOM 1378 C CD2 . LEU A 1 183 ? 1.004   7.840   17.533  1.00 94.91 183 A 1 
ATOM 1379 N N   . CYS A 1 184 ? 3.864   9.691   13.483  1.00 95.90 184 A 1 
ATOM 1380 C CA  . CYS A 1 184 ? 5.118   10.177  12.913  1.00 95.37 184 A 1 
ATOM 1381 C C   . CYS A 1 184 ? 6.044   10.666  14.034  1.00 95.41 184 A 1 
ATOM 1382 O O   . CYS A 1 184 ? 5.674   11.563  14.792  1.00 94.64 184 A 1 
ATOM 1383 C CB  . CYS A 1 184 ? 4.827   11.268  11.885  1.00 94.48 184 A 1 
ATOM 1384 S SG  . CYS A 1 184 ? 3.941   10.562  10.468  1.00 92.36 184 A 1 
ATOM 1385 N N   . VAL A 1 185 ? 7.245   10.089  14.138  1.00 95.79 185 A 1 
ATOM 1386 C CA  . VAL A 1 185 ? 8.172   10.318  15.256  1.00 95.59 185 A 1 
ATOM 1387 C C   . VAL A 1 185 ? 9.553   10.757  14.772  1.00 95.25 185 A 1 
ATOM 1388 O O   . VAL A 1 185 ? 9.976   10.418  13.675  1.00 94.15 185 A 1 
ATOM 1389 C CB  . VAL A 1 185 ? 8.272   9.088   16.177  1.00 95.14 185 A 1 
ATOM 1390 C CG1 . VAL A 1 185 ? 6.909   8.739   16.784  1.00 92.93 185 A 1 
ATOM 1391 C CG2 . VAL A 1 185 ? 8.828   7.843   15.480  1.00 92.41 185 A 1 
ATOM 1392 N N   . ASP A 1 186 ? 10.272  11.500  15.601  1.00 94.10 186 A 1 
ATOM 1393 C CA  . ASP A 1 186 ? 11.661  11.877  15.327  1.00 94.10 186 A 1 
ATOM 1394 C C   . ASP A 1 186 ? 12.611  10.825  15.916  1.00 94.26 186 A 1 
ATOM 1395 O O   . ASP A 1 186 ? 12.775  10.733  17.136  1.00 93.51 186 A 1 
ATOM 1396 C CB  . ASP A 1 186 ? 11.936  13.291  15.870  1.00 93.18 186 A 1 
ATOM 1397 C CG  . ASP A 1 186 ? 13.265  13.881  15.383  1.00 92.32 186 A 1 
ATOM 1398 O OD1 . ASP A 1 186 ? 14.080  13.166  14.762  1.00 89.57 186 A 1 
ATOM 1399 O OD2 . ASP A 1 186 ? 13.468  15.105  15.552  1.00 88.84 186 A 1 
ATOM 1400 N N   . SER A 1 187 ? 13.229  10.022  15.044  1.00 93.65 187 A 1 
ATOM 1401 C CA  . SER A 1 187 ? 14.189  8.989   15.437  1.00 93.01 187 A 1 
ATOM 1402 C C   . SER A 1 187 ? 15.619  9.517   15.598  1.00 93.24 187 A 1 
ATOM 1403 O O   . SER A 1 187 ? 16.499  8.763   16.002  1.00 92.48 187 A 1 
ATOM 1404 C CB  . SER A 1 187 ? 14.138  7.806   14.453  1.00 92.25 187 A 1 
ATOM 1405 O OG  . SER A 1 187 ? 14.618  8.192   13.183  1.00 90.46 187 A 1 
ATOM 1406 N N   . ARG A 1 188 ? 15.893  10.807  15.324  1.00 93.73 188 A 1 
ATOM 1407 C CA  . ARG A 1 188 ? 17.252  11.363  15.405  1.00 93.19 188 A 1 
ATOM 1408 C C   . ARG A 1 188 ? 17.795  11.330  16.830  1.00 93.91 188 A 1 
ATOM 1409 O O   . ARG A 1 188 ? 17.138  11.744  17.792  1.00 93.68 188 A 1 
ATOM 1410 C CB  . ARG A 1 188 ? 17.298  12.777  14.817  1.00 92.21 188 A 1 
ATOM 1411 C CG  . ARG A 1 188 ? 17.035  12.760  13.301  1.00 88.53 188 A 1 
ATOM 1412 C CD  . ARG A 1 188 ? 16.950  14.168  12.714  1.00 86.77 188 A 1 
ATOM 1413 N NE  . ARG A 1 188 ? 15.772  14.885  13.253  1.00 79.97 188 A 1 
ATOM 1414 C CZ  . ARG A 1 188 ? 15.391  16.109  12.945  1.00 75.73 188 A 1 
ATOM 1415 N NH1 . ARG A 1 188 ? 16.035  16.838  12.074  1.00 69.26 188 A 1 
ATOM 1416 N NH2 . ARG A 1 188 ? 14.340  16.616  13.516  1.00 66.21 188 A 1 
ATOM 1417 N N   . GLY A 1 189 ? 19.029  10.846  16.949  1.00 92.34 189 A 1 
ATOM 1418 C CA  . GLY A 1 189 ? 19.819  10.896  18.171  1.00 91.63 189 A 1 
ATOM 1419 C C   . GLY A 1 189 ? 20.436  12.278  18.425  1.00 92.51 189 A 1 
ATOM 1420 O O   . GLY A 1 189 ? 20.264  13.204  17.627  1.00 91.75 189 A 1 
ATOM 1421 N N   . PRO A 1 190 ? 21.197  12.432  19.521  1.00 94.35 190 A 1 
ATOM 1422 C CA  . PRO A 1 190 ? 21.901  13.682  19.835  1.00 93.71 190 A 1 
ATOM 1423 C C   . PRO A 1 190 ? 22.903  14.133  18.760  1.00 94.14 190 A 1 
ATOM 1424 O O   . PRO A 1 190 ? 23.253  15.308  18.699  1.00 91.75 190 A 1 
ATOM 1425 C CB  . PRO A 1 190 ? 22.626  13.414  21.160  1.00 93.24 190 A 1 
ATOM 1426 C CG  . PRO A 1 190 ? 21.816  12.289  21.796  1.00 92.18 190 A 1 
ATOM 1427 C CD  . PRO A 1 190 ? 21.367  11.469  20.591  1.00 94.33 190 A 1 
ATOM 1428 N N   . ASP A 1 191 ? 23.369  13.204  17.923  1.00 93.41 191 A 1 
ATOM 1429 C CA  . ASP A 1 191 ? 24.267  13.450  16.791  1.00 92.56 191 A 1 
ATOM 1430 C C   . ASP A 1 191 ? 23.534  13.870  15.500  1.00 92.47 191 A 1 
ATOM 1431 O O   . ASP A 1 191 ? 24.170  14.081  14.467  1.00 88.88 191 A 1 
ATOM 1432 C CB  . ASP A 1 191 ? 25.150  12.208  16.576  1.00 91.23 191 A 1 
ATOM 1433 C CG  . ASP A 1 191 ? 24.396  10.970  16.075  1.00 88.82 191 A 1 
ATOM 1434 O OD1 . ASP A 1 191 ? 23.143  10.981  16.056  1.00 84.28 191 A 1 
ATOM 1435 O OD2 . ASP A 1 191 ? 25.094  10.000  15.688  1.00 85.66 191 A 1 
ATOM 1436 N N   . GLY A 1 192 ? 22.205  13.988  15.544  1.00 90.64 192 A 1 
ATOM 1437 C CA  . GLY A 1 192 ? 21.360  14.370  14.414  1.00 88.70 192 A 1 
ATOM 1438 C C   . GLY A 1 192 ? 21.087  13.245  13.409  1.00 89.27 192 A 1 
ATOM 1439 O O   . GLY A 1 192 ? 20.376  13.485  12.432  1.00 87.05 192 A 1 
ATOM 1440 N N   . ARG A 1 193 ? 21.612  12.021  13.626  1.00 90.05 193 A 1 
ATOM 1441 C CA  . ARG A 1 193 ? 21.361  10.861  12.758  1.00 90.01 193 A 1 
ATOM 1442 C C   . ARG A 1 193 ? 20.166  10.054  13.252  1.00 91.23 193 A 1 
ATOM 1443 O O   . ARG A 1 193 ? 19.930  9.968   14.457  1.00 90.38 193 A 1 
ATOM 1444 C CB  . ARG A 1 193 ? 22.612  9.981   12.662  1.00 88.41 193 A 1 
ATOM 1445 C CG  . ARG A 1 193 ? 23.796  10.735  12.028  1.00 83.49 193 A 1 
ATOM 1446 C CD  . ARG A 1 193 ? 24.998  9.808   11.819  1.00 79.40 193 A 1 
ATOM 1447 N NE  . ARG A 1 193 ? 25.544  9.342   13.093  1.00 71.07 193 A 1 
ATOM 1448 C CZ  . ARG A 1 193 ? 26.450  8.405   13.294  1.00 63.64 193 A 1 
ATOM 1449 N NH1 . ARG A 1 193 ? 27.034  7.775   12.312  1.00 58.24 193 A 1 
ATOM 1450 N NH2 . ARG A 1 193 ? 26.776  8.096   14.513  1.00 55.45 193 A 1 
ATOM 1451 N N   . ASN A 1 194 ? 19.433  9.430   12.320  1.00 90.14 194 A 1 
ATOM 1452 C CA  . ASN A 1 194 ? 18.326  8.536   12.643  1.00 89.93 194 A 1 
ATOM 1453 C C   . ASN A 1 194 ? 18.849  7.277   13.349  1.00 90.50 194 A 1 
ATOM 1454 O O   . ASN A 1 194 ? 19.633  6.507   12.782  1.00 89.14 194 A 1 
ATOM 1455 C CB  . ASN A 1 194 ? 17.537  8.217   11.367  1.00 88.70 194 A 1 
ATOM 1456 C CG  . ASN A 1 194 ? 16.937  9.475   10.771  1.00 87.27 194 A 1 
ATOM 1457 O OD1 . ASN A 1 194 ? 17.554  10.137  9.952   1.00 80.84 194 A 1 
ATOM 1458 N ND2 . ASN A 1 194 ? 15.770  9.876   11.211  1.00 81.45 194 A 1 
ATOM 1459 N N   . ASP A 1 195 ? 18.419  7.085   14.582  1.00 91.61 195 A 1 
ATOM 1460 C CA  . ASP A 1 195 ? 18.816  6.003   15.472  1.00 92.13 195 A 1 
ATOM 1461 C C   . ASP A 1 195 ? 17.673  4.977   15.604  1.00 93.05 195 A 1 
ATOM 1462 O O   . ASP A 1 195 ? 16.619  5.296   16.170  1.00 93.00 195 A 1 
ATOM 1463 C CB  . ASP A 1 195 ? 19.233  6.614   16.820  1.00 91.71 195 A 1 
ATOM 1464 C CG  . ASP A 1 195 ? 19.596  5.573   17.880  1.00 91.65 195 A 1 
ATOM 1465 O OD1 . ASP A 1 195 ? 19.632  4.366   17.547  1.00 88.11 195 A 1 
ATOM 1466 O OD2 . ASP A 1 195 ? 19.796  6.006   19.037  1.00 88.07 195 A 1 
ATOM 1467 N N   . PRO A 1 196 ? 17.855  3.738   15.099  1.00 93.32 196 A 1 
ATOM 1468 C CA  . PRO A 1 196 ? 16.840  2.695   15.211  1.00 93.56 196 A 1 
ATOM 1469 C C   . PRO A 1 196 ? 16.483  2.361   16.663  1.00 94.71 196 A 1 
ATOM 1470 O O   . PRO A 1 196 ? 15.337  2.001   16.931  1.00 94.68 196 A 1 
ATOM 1471 C CB  . PRO A 1 196 ? 17.423  1.478   14.479  1.00 92.74 196 A 1 
ATOM 1472 C CG  . PRO A 1 196 ? 18.932  1.679   14.566  1.00 91.48 196 A 1 
ATOM 1473 C CD  . PRO A 1 196 ? 19.063  3.196   14.479  1.00 92.96 196 A 1 
ATOM 1474 N N   . ASP A 1 197 ? 17.405  2.505   17.624  1.00 94.74 197 A 1 
ATOM 1475 C CA  . ASP A 1 197 ? 17.144  2.152   19.025  1.00 95.44 197 A 1 
ATOM 1476 C C   . ASP A 1 197 ? 16.140  3.106   19.684  1.00 96.25 197 A 1 
ATOM 1477 O O   . ASP A 1 197 ? 15.350  2.693   20.539  1.00 95.94 197 A 1 
ATOM 1478 C CB  . ASP A 1 197 ? 18.460  2.082   19.819  1.00 95.02 197 A 1 
ATOM 1479 C CG  . ASP A 1 197 ? 19.338  0.910   19.370  1.00 93.79 197 A 1 
ATOM 1480 O OD1 . ASP A 1 197 ? 18.788  -0.170  19.058  1.00 89.45 197 A 1 
ATOM 1481 O OD2 . ASP A 1 197 ? 20.574  1.042   19.272  1.00 89.50 197 A 1 
ATOM 1482 N N   . ARG A 1 198 ? 16.071  4.357   19.224  1.00 95.46 198 A 1 
ATOM 1483 C CA  . ARG A 1 198 ? 15.031  5.303   19.668  1.00 95.91 198 A 1 
ATOM 1484 C C   . ARG A 1 198 ? 13.650  4.877   19.189  1.00 96.56 198 A 1 
ATOM 1485 O O   . ARG A 1 198 ? 12.697  4.932   19.969  1.00 96.40 198 A 1 
ATOM 1486 C CB  . ARG A 1 198 ? 15.337  6.717   19.174  1.00 95.82 198 A 1 
ATOM 1487 C CG  . ARG A 1 198 ? 16.584  7.303   19.846  1.00 93.15 198 A 1 
ATOM 1488 C CD  . ARG A 1 198 ? 16.851  8.723   19.334  1.00 90.33 198 A 1 
ATOM 1489 N NE  . ARG A 1 198 ? 15.782  9.663   19.725  1.00 83.32 198 A 1 
ATOM 1490 C CZ  . ARG A 1 198 ? 15.834  10.579  20.673  1.00 76.86 198 A 1 
ATOM 1491 N NH1 . ARG A 1 198 ? 16.900  10.767  21.398  1.00 69.96 198 A 1 
ATOM 1492 N NH2 . ARG A 1 198 ? 14.800  11.338  20.902  1.00 68.26 198 A 1 
ATOM 1493 N N   . LEU A 1 199 ? 13.547  4.435   17.939  1.00 95.71 199 A 1 
ATOM 1494 C CA  . LEU A 1 199 ? 12.288  3.950   17.380  1.00 95.66 199 A 1 
ATOM 1495 C C   . LEU A 1 199 ? 11.842  2.651   18.066  1.00 96.72 199 A 1 
ATOM 1496 O O   . LEU A 1 199 ? 10.683  2.528   18.459  1.00 96.49 199 A 1 
ATOM 1497 C CB  . LEU A 1 199 ? 12.454  3.804   15.858  1.00 94.00 199 A 1 
ATOM 1498 C CG  . LEU A 1 199 ? 11.144  3.509   15.110  1.00 88.33 199 A 1 
ATOM 1499 C CD1 . LEU A 1 199 ? 10.101  4.603   15.313  1.00 85.45 199 A 1 
ATOM 1500 C CD2 . LEU A 1 199 ? 11.434  3.433   13.613  1.00 85.43 199 A 1 
ATOM 1501 N N   . ILE A 1 200 ? 12.780  1.724   18.295  1.00 96.24 200 A 1 
ATOM 1502 C CA  . ILE A 1 200 ? 12.548  0.495   19.066  1.00 96.50 200 A 1 
ATOM 1503 C C   . ILE A 1 200 ? 12.052  0.835   20.480  1.00 96.97 200 A 1 
ATOM 1504 O O   . ILE A 1 200 ? 11.027  0.312   20.923  1.00 97.05 200 A 1 
ATOM 1505 C CB  . ILE A 1 200 ? 13.844  -0.356  19.103  1.00 96.31 200 A 1 
ATOM 1506 C CG1 . ILE A 1 200 ? 14.153  -0.944  17.707  1.00 95.50 200 A 1 
ATOM 1507 C CG2 . ILE A 1 200 ? 13.746  -1.496  20.133  1.00 95.67 200 A 1 
ATOM 1508 C CD1 . ILE A 1 200 ? 15.608  -1.399  17.539  1.00 93.97 200 A 1 
ATOM 1509 N N   . GLY A 1 201 ? 12.742  1.733   21.178  1.00 97.00 201 A 1 
ATOM 1510 C CA  . GLY A 1 201 ? 12.357  2.178   22.517  1.00 97.10 201 A 1 
ATOM 1511 C C   . GLY A 1 201 ? 10.968  2.811   22.551  1.00 97.46 201 A 1 
ATOM 1512 O O   . GLY A 1 201 ? 10.158  2.468   23.416  1.00 97.21 201 A 1 
ATOM 1513 N N   . PHE A 1 202 ? 10.651  3.664   21.583  1.00 97.04 202 A 1 
ATOM 1514 C CA  . PHE A 1 202 ? 9.322   4.263   21.447  1.00 97.10 202 A 1 
ATOM 1515 C C   . PHE A 1 202 ? 8.230   3.201   21.282  1.00 97.48 202 A 1 
ATOM 1516 O O   . PHE A 1 202 ? 7.260   3.203   22.041  1.00 97.19 202 A 1 
ATOM 1517 C CB  . PHE A 1 202 ? 9.314   5.253   20.273  1.00 96.88 202 A 1 
ATOM 1518 C CG  . PHE A 1 202 ? 7.924   5.767   19.949  1.00 96.85 202 A 1 
ATOM 1519 C CD1 . PHE A 1 202 ? 7.187   5.198   18.891  1.00 95.57 202 A 1 
ATOM 1520 C CD2 . PHE A 1 202 ? 7.341   6.767   20.746  1.00 96.14 202 A 1 
ATOM 1521 C CE1 . PHE A 1 202 ? 5.878   5.635   18.631  1.00 95.58 202 A 1 
ATOM 1522 C CE2 . PHE A 1 202 ? 6.032   7.204   20.487  1.00 95.40 202 A 1 
ATOM 1523 C CZ  . PHE A 1 202 ? 5.300   6.640   19.429  1.00 95.79 202 A 1 
ATOM 1524 N N   . VAL A 1 203 ? 8.398   2.261   20.350  1.00 97.67 203 A 1 
ATOM 1525 C CA  . VAL A 1 203 ? 7.401   1.206   20.101  1.00 97.66 203 A 1 
ATOM 1526 C C   . VAL A 1 203 ? 7.231   0.299   21.319  1.00 97.76 203 A 1 
ATOM 1527 O O   . VAL A 1 203 ? 6.096   -0.002  21.695  1.00 97.59 203 A 1 
ATOM 1528 C CB  . VAL A 1 203 ? 7.742   0.407   18.833  1.00 97.46 203 A 1 
ATOM 1529 C CG1 . VAL A 1 203 ? 6.810   -0.801  18.649  1.00 96.70 203 A 1 
ATOM 1530 C CG2 . VAL A 1 203 ? 7.591   1.290   17.589  1.00 96.67 203 A 1 
ATOM 1531 N N   . LYS A 1 204 ? 8.323   -0.081  22.003  1.00 97.99 204 A 1 
ATOM 1532 C CA  . LYS A 1 204 ? 8.258   -0.864  23.251  1.00 97.97 204 A 1 
ATOM 1533 C C   . LYS A 1 204 ? 7.451   -0.152  24.346  1.00 97.91 204 A 1 
ATOM 1534 O O   . LYS A 1 204 ? 6.706   -0.806  25.069  1.00 97.52 204 A 1 
ATOM 1535 C CB  . LYS A 1 204 ? 9.674   -1.192  23.756  1.00 98.00 204 A 1 
ATOM 1536 C CG  . LYS A 1 204 ? 10.349  -2.303  22.930  1.00 97.28 204 A 1 
ATOM 1537 C CD  . LYS A 1 204 ? 11.778  -2.597  23.427  1.00 95.89 204 A 1 
ATOM 1538 C CE  . LYS A 1 204 ? 12.369  -3.761  22.613  1.00 92.57 204 A 1 
ATOM 1539 N NZ  . LYS A 1 204 ? 13.770  -4.104  22.976  1.00 88.06 204 A 1 
ATOM 1540 N N   . MET A 1 205 ? 7.546   1.168   24.444  1.00 98.17 205 A 1 
ATOM 1541 C CA  . MET A 1 205 ? 6.753   1.948   25.405  1.00 98.02 205 A 1 
ATOM 1542 C C   . MET A 1 205 ? 5.278   2.047   25.000  1.00 98.12 205 A 1 
ATOM 1543 O O   . MET A 1 205 ? 4.400   1.896   25.846  1.00 97.57 205 A 1 
ATOM 1544 C CB  . MET A 1 205 ? 7.344   3.356   25.569  1.00 97.67 205 A 1 
ATOM 1545 C CG  . MET A 1 205 ? 8.688   3.350   26.302  1.00 95.42 205 A 1 
ATOM 1546 S SD  . MET A 1 205 ? 9.349   4.997   26.667  1.00 93.25 205 A 1 
ATOM 1547 C CE  . MET A 1 205 ? 9.736   5.591   25.002  1.00 83.08 205 A 1 
ATOM 1548 N N   . VAL A 1 206 ? 4.990   2.285   23.710  1.00 98.26 206 A 1 
ATOM 1549 C CA  . VAL A 1 206 ? 3.625   2.598   23.252  1.00 98.08 206 A 1 
ATOM 1550 C C   . VAL A 1 206 ? 2.774   1.360   22.945  1.00 98.23 206 A 1 
ATOM 1551 O O   . VAL A 1 206 ? 1.550   1.468   22.882  1.00 97.66 206 A 1 
ATOM 1552 C CB  . VAL A 1 206 ? 3.681   3.594   22.075  1.00 97.07 206 A 1 
ATOM 1553 C CG1 . VAL A 1 206 ? 3.941   2.928   20.720  1.00 93.18 206 A 1 
ATOM 1554 C CG2 . VAL A 1 206 ? 2.402   4.433   21.994  1.00 93.22 206 A 1 
ATOM 1555 N N   . GLN A 1 207 ? 3.375   0.167   22.812  1.00 98.39 207 A 1 
ATOM 1556 C CA  . GLN A 1 207 ? 2.671   -1.067  22.412  1.00 98.28 207 A 1 
ATOM 1557 C C   . GLN A 1 207 ? 1.430   -1.388  23.258  1.00 98.39 207 A 1 
ATOM 1558 O O   . GLN A 1 207 ? 0.463   -1.965  22.762  1.00 98.10 207 A 1 
ATOM 1559 C CB  . GLN A 1 207 ? 3.648   -2.260  22.423  1.00 97.59 207 A 1 
ATOM 1560 C CG  . GLN A 1 207 ? 4.084   -2.706  23.827  1.00 96.56 207 A 1 
ATOM 1561 C CD  . GLN A 1 207 ? 5.027   -3.901  23.792  1.00 97.34 207 A 1 
ATOM 1562 O OE1 . GLN A 1 207 ? 4.642   -5.008  23.446  1.00 92.76 207 A 1 
ATOM 1563 N NE2 . GLN A 1 207 ? 6.274   -3.720  24.141  1.00 91.72 207 A 1 
ATOM 1564 N N   . HIS A 1 208 ? 1.421   -0.991  24.526  1.00 98.34 208 A 1 
ATOM 1565 C CA  . HIS A 1 208 ? 0.314   -1.261  25.453  1.00 98.33 208 A 1 
ATOM 1566 C C   . HIS A 1 208 ? -1.000  -0.566  25.065  1.00 98.35 208 A 1 
ATOM 1567 O O   . HIS A 1 208 ? -2.063  -1.008  25.498  1.00 97.34 208 A 1 
ATOM 1568 C CB  . HIS A 1 208 ? 0.749   -0.875  26.869  1.00 98.08 208 A 1 
ATOM 1569 C CG  . HIS A 1 208 ? 1.967   -1.640  27.319  1.00 98.01 208 A 1 
ATOM 1570 N ND1 . HIS A 1 208 ? 2.017   -2.990  27.595  1.00 93.38 208 A 1 
ATOM 1571 C CD2 . HIS A 1 208 ? 3.238   -1.147  27.465  1.00 94.37 208 A 1 
ATOM 1572 C CE1 . HIS A 1 208 ? 3.290   -3.295  27.904  1.00 94.14 208 A 1 
ATOM 1573 N NE2 . HIS A 1 208 ? 4.060   -2.207  27.835  1.00 95.07 208 A 1 
ATOM 1574 N N   . SER A 1 209 ? -0.944  0.461   24.217  1.00 98.40 209 A 1 
ATOM 1575 C CA  . SER A 1 209 ? -2.125  1.150   23.686  1.00 98.32 209 A 1 
ATOM 1576 C C   . SER A 1 209 ? -2.733  0.461   22.460  1.00 98.48 209 A 1 
ATOM 1577 O O   . SER A 1 209 ? -3.886  0.733   22.125  1.00 97.89 209 A 1 
ATOM 1578 C CB  . SER A 1 209 ? -1.758  2.590   23.320  1.00 97.77 209 A 1 
ATOM 1579 O OG  . SER A 1 209 ? -1.278  3.275   24.462  1.00 94.47 209 A 1 
ATOM 1580 N N   . PHE A 1 210 ? -1.993  -0.430  21.794  1.00 98.63 210 A 1 
ATOM 1581 C CA  . PHE A 1 210 ? -2.356  -0.985  20.490  1.00 98.67 210 A 1 
ATOM 1582 C C   . PHE A 1 210 ? -2.517  -2.504  20.519  1.00 98.66 210 A 1 
ATOM 1583 O O   . PHE A 1 210 ? -1.940  -3.206  21.353  1.00 98.23 210 A 1 
ATOM 1584 C CB  . PHE A 1 210 ? -1.321  -0.538  19.445  1.00 98.56 210 A 1 
ATOM 1585 C CG  . PHE A 1 210 ? -1.250  0.966   19.297  1.00 98.63 210 A 1 
ATOM 1586 C CD1 . PHE A 1 210 ? -2.269  1.650   18.617  1.00 98.26 210 A 1 
ATOM 1587 C CD2 . PHE A 1 210 ? -0.198  1.687   19.886  1.00 98.27 210 A 1 
ATOM 1588 C CE1 . PHE A 1 210 ? -2.246  3.048   18.527  1.00 98.06 210 A 1 
ATOM 1589 C CE2 . PHE A 1 210 ? -0.175  3.089   19.798  1.00 97.95 210 A 1 
ATOM 1590 C CZ  . PHE A 1 210 ? -1.202  3.771   19.122  1.00 98.09 210 A 1 
ATOM 1591 N N   . GLY A 1 211 ? -3.317  -3.021  19.593  1.00 98.59 211 A 1 
ATOM 1592 C CA  . GLY A 1 211 ? -3.414  -4.450  19.312  1.00 98.58 211 A 1 
ATOM 1593 C C   . GLY A 1 211 ? -2.347  -4.943  18.339  1.00 98.71 211 A 1 
ATOM 1594 O O   . GLY A 1 211 ? -1.955  -6.105  18.410  1.00 98.39 211 A 1 
ATOM 1595 N N   . ALA A 1 212 ? -1.857  -4.072  17.467  1.00 98.66 212 A 1 
ATOM 1596 C CA  . ALA A 1 212 ? -0.740  -4.299  16.556  1.00 98.69 212 A 1 
ATOM 1597 C C   . ALA A 1 212 ? -0.018  -2.981  16.236  1.00 98.72 212 A 1 
ATOM 1598 O O   . ALA A 1 212 ? -0.602  -1.900  16.355  1.00 98.52 212 A 1 
ATOM 1599 C CB  . ALA A 1 212 ? -1.257  -4.964  15.275  1.00 98.52 212 A 1 
ATOM 1600 N N   . ILE A 1 213 ? 1.235   -3.083  15.801  1.00 98.55 213 A 1 
ATOM 1601 C CA  . ILE A 1 213 ? 2.015   -1.970  15.254  1.00 98.50 213 A 1 
ATOM 1602 C C   . ILE A 1 213 ? 2.290   -2.239  13.772  1.00 98.41 213 A 1 
ATOM 1603 O O   . ILE A 1 213 ? 2.775   -3.309  13.409  1.00 98.00 213 A 1 
ATOM 1604 C CB  . ILE A 1 213 ? 3.316   -1.762  16.051  1.00 98.26 213 A 1 
ATOM 1605 C CG1 . ILE A 1 213 ? 3.064   -1.421  17.538  1.00 97.04 213 A 1 
ATOM 1606 C CG2 . ILE A 1 213 ? 4.206   -0.688  15.400  1.00 97.71 213 A 1 
ATOM 1607 C CD1 . ILE A 1 213 ? 2.370   -0.082  17.812  1.00 94.11 213 A 1 
ATOM 1608 N N   . ASN A 1 214 ? 2.010   -1.252  12.932  1.00 97.99 214 A 1 
ATOM 1609 C CA  . ASN A 1 214 ? 2.395   -1.219  11.528  1.00 97.83 214 A 1 
ATOM 1610 C C   . ASN A 1 214 ? 3.540   -0.213  11.359  1.00 97.47 214 A 1 
ATOM 1611 O O   . ASN A 1 214 ? 3.337   0.986   11.543  1.00 96.02 214 A 1 
ATOM 1612 C CB  . ASN A 1 214 ? 1.154   -0.874  10.691  1.00 97.55 214 A 1 
ATOM 1613 C CG  . ASN A 1 214 ? 1.444   -0.877  9.199   1.00 96.87 214 A 1 
ATOM 1614 O OD1 . ASN A 1 214 ? 1.171   -1.862  8.524   1.00 89.48 214 A 1 
ATOM 1615 N ND2 . ASN A 1 214 ? 1.966   0.193   8.653   1.00 91.02 214 A 1 
ATOM 1616 N N   . LEU A 1 215 ? 4.740   -0.710  11.044  1.00 97.00 215 A 1 
ATOM 1617 C CA  . LEU A 1 215 ? 5.895   0.112   10.686  1.00 96.48 215 A 1 
ATOM 1618 C C   . LEU A 1 215 ? 5.811   0.477   9.205   1.00 95.87 215 A 1 
ATOM 1619 O O   . LEU A 1 215 ? 5.507   -0.384  8.376   1.00 95.08 215 A 1 
ATOM 1620 C CB  . LEU A 1 215 ? 7.200   -0.642  10.978  1.00 96.44 215 A 1 
ATOM 1621 C CG  . LEU A 1 215 ? 7.377   -1.151  12.417  1.00 95.94 215 A 1 
ATOM 1622 C CD1 . LEU A 1 215 ? 8.672   -1.958  12.511  1.00 95.34 215 A 1 
ATOM 1623 C CD2 . LEU A 1 215 ? 7.445   -0.008  13.431  1.00 95.00 215 A 1 
ATOM 1624 N N   . GLU A 1 216 ? 6.108   1.716   8.881   1.00 94.44 216 A 1 
ATOM 1625 C CA  . GLU A 1 216 ? 6.007   2.266   7.530   1.00 93.68 216 A 1 
ATOM 1626 C C   . GLU A 1 216 ? 7.131   3.263   7.240   1.00 93.31 216 A 1 
ATOM 1627 O O   . GLU A 1 216 ? 7.586   3.975   8.130   1.00 87.34 216 A 1 
ATOM 1628 C CB  . GLU A 1 216 ? 4.644   2.956   7.395   1.00 92.26 216 A 1 
ATOM 1629 C CG  . GLU A 1 216 ? 4.138   2.986   5.945   1.00 87.15 216 A 1 
ATOM 1630 C CD  . GLU A 1 216 ? 3.583   1.634   5.482   1.00 90.48 216 A 1 
ATOM 1631 O OE1 . GLU A 1 216 ? 3.499   1.414   4.263   1.00 81.82 216 A 1 
ATOM 1632 O OE2 . GLU A 1 216 ? 3.055   0.856   6.315   1.00 83.91 216 A 1 
ATOM 1633 N N   . ASP A 1 217 ? 7.564   3.358   5.984   1.00 91.10 217 A 1 
ATOM 1634 C CA  . ASP A 1 217 ? 8.473   4.398   5.470   1.00 90.53 217 A 1 
ATOM 1635 C C   . ASP A 1 217 ? 9.775   4.606   6.283   1.00 90.26 217 A 1 
ATOM 1636 O O   . ASP A 1 217 ? 10.295  5.725   6.401   1.00 87.02 217 A 1 
ATOM 1637 C CB  . ASP A 1 217 ? 7.690   5.708   5.247   1.00 88.94 217 A 1 
ATOM 1638 C CG  . ASP A 1 217 ? 6.709   5.678   4.074   1.00 85.68 217 A 1 
ATOM 1639 O OD1 . ASP A 1 217 ? 7.027   5.057   3.039   1.00 80.86 217 A 1 
ATOM 1640 O OD2 . ASP A 1 217 ? 5.707   6.426   4.164   1.00 81.06 217 A 1 
ATOM 1641 N N   . ILE A 1 218 ? 10.339  3.517   6.831   1.00 89.79 218 A 1 
ATOM 1642 C CA  . ILE A 1 218 ? 11.619  3.519   7.547   1.00 89.15 218 A 1 
ATOM 1643 C C   . ILE A 1 218 ? 12.733  3.137   6.565   1.00 87.97 218 A 1 
ATOM 1644 O O   . ILE A 1 218 ? 12.683  2.105   5.892   1.00 84.87 218 A 1 
ATOM 1645 C CB  . ILE A 1 218 ? 11.588  2.587   8.779   1.00 89.52 218 A 1 
ATOM 1646 C CG1 . ILE A 1 218 ? 10.430  2.954   9.737   1.00 88.13 218 A 1 
ATOM 1647 C CG2 . ILE A 1 218 ? 12.933  2.648   9.536   1.00 86.19 218 A 1 
ATOM 1648 C CD1 . ILE A 1 218 ? 10.156  1.880   10.794  1.00 83.79 218 A 1 
ATOM 1649 N N   . SER A 1 219 ? 13.776  3.954   6.498   1.00 84.47 219 A 1 
ATOM 1650 C CA  . SER A 1 219 ? 14.903  3.720   5.597   1.00 82.98 219 A 1 
ATOM 1651 C C   . SER A 1 219 ? 15.729  2.488   5.988   1.00 82.51 219 A 1 
ATOM 1652 O O   . SER A 1 219 ? 15.904  2.147   7.157   1.00 81.19 219 A 1 
ATOM 1653 C CB  . SER A 1 219 ? 15.782  4.969   5.475   1.00 80.85 219 A 1 
ATOM 1654 O OG  . SER A 1 219 ? 16.380  5.298   6.710   1.00 73.46 219 A 1 
ATOM 1655 N N   . GLN A 1 220 ? 16.294  1.801   4.975   1.00 82.05 220 A 1 
ATOM 1656 C CA  . GLN A 1 220 ? 17.333  0.797   5.207   1.00 81.65 220 A 1 
ATOM 1657 C C   . GLN A 1 220 ? 18.670  1.473   5.587   1.00 82.12 220 A 1 
ATOM 1658 O O   . GLN A 1 220 ? 18.947  2.559   5.077   1.00 78.66 220 A 1 
ATOM 1659 C CB  . GLN A 1 220 ? 17.465  -0.124  3.979   1.00 78.94 220 A 1 
ATOM 1660 C CG  . GLN A 1 220 ? 17.883  0.627   2.697   1.00 72.40 220 A 1 
ATOM 1661 C CD  . GLN A 1 220 ? 18.020  -0.274  1.474   1.00 69.22 220 A 1 
ATOM 1662 O OE1 . GLN A 1 220 ? 17.960  -1.495  1.527   1.00 63.24 220 A 1 
ATOM 1663 N NE2 . GLN A 1 220 ? 18.229  0.287   0.308   1.00 60.82 220 A 1 
ATOM 1664 N N   . PRO A 1 221 ? 19.521  0.844   6.427   1.00 82.97 221 A 1 
ATOM 1665 C CA  . PRO A 1 221 ? 19.370  -0.495  7.014   1.00 84.21 221 A 1 
ATOM 1666 C C   . PRO A 1 221 ? 18.552  -0.525  8.317   1.00 86.23 221 A 1 
ATOM 1667 O O   . PRO A 1 221 ? 18.241  -1.604  8.816   1.00 83.39 221 A 1 
ATOM 1668 C CB  . PRO A 1 221 ? 20.814  -0.956  7.247   1.00 82.05 221 A 1 
ATOM 1669 C CG  . PRO A 1 221 ? 21.523  0.339   7.635   1.00 79.86 221 A 1 
ATOM 1670 C CD  . PRO A 1 221 ? 20.841  1.379   6.751   1.00 82.33 221 A 1 
ATOM 1671 N N   . ASN A 1 222 ? 18.162  0.638   8.857   1.00 81.82 222 A 1 
ATOM 1672 C CA  . ASN A 1 222 ? 17.485  0.746   10.154  1.00 83.86 222 A 1 
ATOM 1673 C C   . ASN A 1 222 ? 16.196  -0.083  10.225  1.00 85.71 222 A 1 
ATOM 1674 O O   . ASN A 1 222 ? 15.945  -0.726  11.243  1.00 84.33 222 A 1 
ATOM 1675 C CB  . ASN A 1 222 ? 17.192  2.227   10.456  1.00 82.56 222 A 1 
ATOM 1676 C CG  . ASN A 1 222 ? 18.437  3.049   10.743  1.00 80.17 222 A 1 
ATOM 1677 O OD1 . ASN A 1 222 ? 19.546  2.545   10.837  1.00 73.09 222 A 1 
ATOM 1678 N ND2 . ASN A 1 222 ? 18.289  4.343   10.899  1.00 70.94 222 A 1 
ATOM 1679 N N   . CYS A 1 223 ? 15.423  -0.126  9.139   1.00 87.04 223 A 1 
ATOM 1680 C CA  . CYS A 1 223 ? 14.168  -0.878  9.087   1.00 87.22 223 A 1 
ATOM 1681 C C   . CYS A 1 223 ? 14.328  -2.370  9.430   1.00 88.12 223 A 1 
ATOM 1682 O O   . CYS A 1 223 ? 13.454  -2.930  10.089  1.00 88.36 223 A 1 
ATOM 1683 C CB  . CYS A 1 223 ? 13.522  -0.686  7.709   1.00 85.76 223 A 1 
ATOM 1684 S SG  . CYS A 1 223 ? 14.575  -1.308  6.365   1.00 83.27 223 A 1 
ATOM 1685 N N   . PHE A 1 224 ? 15.446  -3.003  9.060   1.00 90.17 224 A 1 
ATOM 1686 C CA  . PHE A 1 224 ? 15.704  -4.408  9.385   1.00 90.07 224 A 1 
ATOM 1687 C C   . PHE A 1 224 ? 15.879  -4.605  10.889  1.00 91.85 224 A 1 
ATOM 1688 O O   . PHE A 1 224 ? 15.163  -5.404  11.490  1.00 90.97 224 A 1 
ATOM 1689 C CB  . PHE A 1 224 ? 16.950  -4.909  8.645   1.00 87.99 224 A 1 
ATOM 1690 C CG  . PHE A 1 224 ? 16.881  -4.838  7.138   1.00 86.80 224 A 1 
ATOM 1691 C CD1 . PHE A 1 224 ? 15.902  -5.568  6.442   1.00 80.82 224 A 1 
ATOM 1692 C CD2 . PHE A 1 224 ? 17.828  -4.075  6.428   1.00 81.79 224 A 1 
ATOM 1693 C CE1 . PHE A 1 224 ? 15.873  -5.538  5.037   1.00 77.79 224 A 1 
ATOM 1694 C CE2 . PHE A 1 224 ? 17.802  -4.052  5.026   1.00 77.89 224 A 1 
ATOM 1695 C CZ  . PHE A 1 224 ? 16.826  -4.785  4.325   1.00 78.88 224 A 1 
ATOM 1696 N N   . LYS A 1 225 ? 16.783  -3.833  11.501  1.00 90.76 225 A 1 
ATOM 1697 C CA  . LYS A 1 225 ? 17.035  -3.890  12.948  1.00 92.35 225 A 1 
ATOM 1698 C C   . LYS A 1 225 ? 15.759  -3.599  13.740  1.00 93.85 225 A 1 
ATOM 1699 O O   . LYS A 1 225 ? 15.441  -4.328  14.671  1.00 93.16 225 A 1 
ATOM 1700 C CB  . LYS A 1 225 ? 18.176  -2.917  13.318  1.00 91.57 225 A 1 
ATOM 1701 C CG  . LYS A 1 225 ? 18.523  -2.983  14.816  1.00 89.85 225 A 1 
ATOM 1702 C CD  . LYS A 1 225 ? 19.623  -1.991  15.225  1.00 87.11 225 A 1 
ATOM 1703 C CE  . LYS A 1 225 ? 19.793  -2.043  16.748  1.00 83.01 225 A 1 
ATOM 1704 N NZ  . LYS A 1 225 ? 20.664  -0.969  17.285  1.00 76.79 225 A 1 
ATOM 1705 N N   . VAL A 1 226 ? 15.020  -2.556  13.348  1.00 93.26 226 A 1 
ATOM 1706 C CA  . VAL A 1 226 ? 13.771  -2.163  14.015  1.00 94.01 226 A 1 
ATOM 1707 C C   . VAL A 1 226 ? 12.744  -3.290  13.952  1.00 95.21 226 A 1 
ATOM 1708 O O   . VAL A 1 226 ? 12.199  -3.671  14.987  1.00 95.38 226 A 1 
ATOM 1709 C CB  . VAL A 1 226 ? 13.209  -0.859  13.412  1.00 94.18 226 A 1 
ATOM 1710 C CG1 . VAL A 1 226 ? 11.829  -0.506  13.976  1.00 91.64 226 A 1 
ATOM 1711 C CG2 . VAL A 1 226 ? 14.127  0.333   13.705  1.00 91.60 226 A 1 
ATOM 1712 N N   . LEU A 1 227 ? 12.496  -3.853  12.767  1.00 93.59 227 A 1 
ATOM 1713 C CA  . LEU A 1 227 ? 11.515  -4.927  12.603  1.00 93.62 227 A 1 
ATOM 1714 C C   . LEU A 1 227 ? 11.891  -6.169  13.411  1.00 94.17 227 A 1 
ATOM 1715 O O   . LEU A 1 227 ? 11.049  -6.688  14.140  1.00 94.12 227 A 1 
ATOM 1716 C CB  . LEU A 1 227 ? 11.366  -5.256  11.108  1.00 93.52 227 A 1 
ATOM 1717 C CG  . LEU A 1 227 ? 10.424  -6.440  10.819  1.00 91.66 227 A 1 
ATOM 1718 C CD1 . LEU A 1 227 ? 8.990   -6.177  11.293  1.00 88.23 227 A 1 
ATOM 1719 C CD2 . LEU A 1 227 ? 10.401  -6.722  9.317   1.00 89.36 227 A 1 
ATOM 1720 N N   . ASP A 1 228 ? 13.125  -6.652  13.289  1.00 93.74 228 A 1 
ATOM 1721 C CA  . ASP A 1 228 ? 13.544  -7.903  13.924  1.00 93.15 228 A 1 
ATOM 1722 C C   . ASP A 1 228 ? 13.530  -7.794  15.452  1.00 94.13 228 A 1 
ATOM 1723 O O   . ASP A 1 228 ? 12.903  -8.616  16.120  1.00 93.67 228 A 1 
ATOM 1724 C CB  . ASP A 1 228 ? 14.923  -8.318  13.398  1.00 92.03 228 A 1 
ATOM 1725 C CG  . ASP A 1 228 ? 14.911  -8.791  11.942  1.00 89.87 228 A 1 
ATOM 1726 O OD1 . ASP A 1 228 ? 13.861  -9.237  11.420  1.00 85.62 228 A 1 
ATOM 1727 O OD2 . ASP A 1 228 ? 15.999  -8.842  11.337  1.00 85.45 228 A 1 
ATOM 1728 N N   . GLU A 1 229 ? 14.101  -6.729  16.008  1.00 94.73 229 A 1 
ATOM 1729 C CA  . GLU A 1 229 ? 14.104  -6.501  17.459  1.00 95.55 229 A 1 
ATOM 1730 C C   . GLU A 1 229 ? 12.679  -6.380  18.017  1.00 96.33 229 A 1 
ATOM 1731 O O   . GLU A 1 229 ? 12.355  -6.950  19.059  1.00 95.70 229 A 1 
ATOM 1732 C CB  . GLU A 1 229 ? 14.916  -5.225  17.742  1.00 95.35 229 A 1 
ATOM 1733 C CG  . GLU A 1 229 ? 14.936  -4.792  19.221  1.00 88.96 229 A 1 
ATOM 1734 C CD  . GLU A 1 229 ? 15.629  -5.757  20.181  1.00 87.48 229 A 1 
ATOM 1735 O OE1 . GLU A 1 229 ? 15.308  -5.638  21.398  1.00 77.64 229 A 1 
ATOM 1736 O OE2 . GLU A 1 229 ? 16.504  -6.526  19.739  1.00 79.01 229 A 1 
ATOM 1737 N N   . LEU A 1 230 ? 11.793  -5.657  17.325  1.00 95.94 230 A 1 
ATOM 1738 C CA  . LEU A 1 230 ? 10.421  -5.468  17.795  1.00 95.95 230 A 1 
ATOM 1739 C C   . LEU A 1 230 ? 9.574   -6.735  17.658  1.00 95.96 230 A 1 
ATOM 1740 O O   . LEU A 1 230 ? 8.751   -7.003  18.532  1.00 95.56 230 A 1 
ATOM 1741 C CB  . LEU A 1 230 ? 9.771   -4.290  17.064  1.00 96.37 230 A 1 
ATOM 1742 C CG  . LEU A 1 230 ? 10.345  -2.913  17.433  1.00 96.07 230 A 1 
ATOM 1743 C CD1 . LEU A 1 230 ? 9.691   -1.858  16.537  1.00 95.02 230 A 1 
ATOM 1744 C CD2 . LEU A 1 230 ? 10.077  -2.538  18.891  1.00 95.20 230 A 1 
ATOM 1745 N N   . ARG A 1 231 ? 9.772   -7.543  16.602  1.00 96.59 231 A 1 
ATOM 1746 C CA  . ARG A 1 231 ? 9.081   -8.839  16.439  1.00 95.66 231 A 1 
ATOM 1747 C C   . ARG A 1 231 ? 9.394   -9.817  17.569  1.00 95.87 231 A 1 
ATOM 1748 O O   . ARG A 1 231 ? 8.533   -10.634 17.908  1.00 94.61 231 A 1 
ATOM 1749 C CB  . ARG A 1 231 ? 9.466   -9.493  15.102  1.00 93.78 231 A 1 
ATOM 1750 C CG  . ARG A 1 231 ? 8.717   -8.902  13.906  1.00 86.82 231 A 1 
ATOM 1751 C CD  . ARG A 1 231 ? 9.172   -9.574  12.602  1.00 85.64 231 A 1 
ATOM 1752 N NE  . ARG A 1 231 ? 8.637   -10.951 12.468  1.00 78.60 231 A 1 
ATOM 1753 C CZ  . ARG A 1 231 ? 8.901   -11.809 11.479  1.00 75.21 231 A 1 
ATOM 1754 N NH1 . ARG A 1 231 ? 9.769   -11.561 10.546  1.00 69.33 231 A 1 
ATOM 1755 N NH2 . ARG A 1 231 ? 8.278   -12.943 11.398  1.00 64.45 231 A 1 
ATOM 1756 N N   . ASP A 1 232 ? 10.603  -9.743  18.121  1.00 94.95 232 A 1 
ATOM 1757 C CA  . ASP A 1 232 ? 11.036  -10.634 19.195  1.00 95.20 232 A 1 
ATOM 1758 C C   . ASP A 1 232 ? 10.691  -10.091 20.583  1.00 96.24 232 A 1 
ATOM 1759 O O   . ASP A 1 232 ? 10.346  -10.864 21.477  1.00 94.92 232 A 1 
ATOM 1760 C CB  . ASP A 1 232 ? 12.533  -10.924 19.036  1.00 93.72 232 A 1 
ATOM 1761 C CG  . ASP A 1 232 ? 12.827  -11.882 17.870  1.00 88.83 232 A 1 
ATOM 1762 O OD1 . ASP A 1 232 ? 11.878  -12.585 17.415  1.00 83.56 232 A 1 
ATOM 1763 O OD2 . ASP A 1 232 ? 14.014  -11.980 17.493  1.00 83.78 232 A 1 
ATOM 1764 N N   . SER A 1 233 ? 10.725  -8.774  20.763  1.00 96.39 233 A 1 
ATOM 1765 C CA  . SER A 1 233 ? 10.561  -8.148  22.082  1.00 96.74 233 A 1 
ATOM 1766 C C   . SER A 1 233 ? 9.151   -7.652  22.414  1.00 97.28 233 A 1 
ATOM 1767 O O   . SER A 1 233 ? 8.835   -7.497  23.593  1.00 96.16 233 A 1 
ATOM 1768 C CB  . SER A 1 233 ? 11.572  -7.015  22.257  1.00 95.95 233 A 1 
ATOM 1769 O OG  . SER A 1 233 ? 11.392  -5.986  21.311  1.00 91.80 233 A 1 
ATOM 1770 N N   . CYS A 1 234 ? 8.299   -7.390  21.418  1.00 97.64 234 A 1 
ATOM 1771 C CA  . CYS A 1 234 ? 6.920   -6.971  21.663  1.00 97.44 234 A 1 
ATOM 1772 C C   . CYS A 1 234 ? 6.000   -8.174  21.909  1.00 97.15 234 A 1 
ATOM 1773 O O   . CYS A 1 234 ? 6.134   -9.226  21.287  1.00 96.11 234 A 1 
ATOM 1774 C CB  . CYS A 1 234 ? 6.400   -6.084  20.526  1.00 97.41 234 A 1 
ATOM 1775 S SG  . CYS A 1 234 ? 7.307   -4.513  20.488  1.00 97.09 234 A 1 
ATOM 1776 N N   . ASP A 1 235 ? 4.990   -7.986  22.772  1.00 97.66 235 A 1 
ATOM 1777 C CA  . ASP A 1 235 ? 3.945   -8.985  23.041  1.00 97.33 235 A 1 
ATOM 1778 C C   . ASP A 1 235 ? 2.712   -8.823  22.121  1.00 97.92 235 A 1 
ATOM 1779 O O   . ASP A 1 235 ? 1.700   -9.508  22.272  1.00 96.46 235 A 1 
ATOM 1780 C CB  . ASP A 1 235 ? 3.585   -8.963  24.538  1.00 95.32 235 A 1 
ATOM 1781 C CG  . ASP A 1 235 ? 2.753   -10.182 24.962  1.00 86.71 235 A 1 
ATOM 1782 O OD1 . ASP A 1 235 ? 3.083   -11.325 24.563  1.00 80.49 235 A 1 
ATOM 1783 O OD2 . ASP A 1 235 ? 1.738   -10.012 25.670  1.00 81.07 235 A 1 
ATOM 1784 N N   . ILE A 1 236 ? 2.788   -7.919  21.141  1.00 98.21 236 A 1 
ATOM 1785 C CA  . ILE A 1 236 ? 1.794   -7.717  20.080  1.00 98.42 236 A 1 
ATOM 1786 C C   . ILE A 1 236 ? 2.465   -7.810  18.703  1.00 98.49 236 A 1 
ATOM 1787 O O   . ILE A 1 236 ? 3.674   -7.592  18.606  1.00 98.14 236 A 1 
ATOM 1788 C CB  . ILE A 1 236 ? 1.041   -6.379  20.238  1.00 98.21 236 A 1 
ATOM 1789 C CG1 . ILE A 1 236 ? 1.985   -5.159  20.227  1.00 97.68 236 A 1 
ATOM 1790 C CG2 . ILE A 1 236 ? 0.164   -6.423  21.500  1.00 97.16 236 A 1 
ATOM 1791 C CD1 . ILE A 1 236 ? 1.244   -3.835  20.042  1.00 97.00 236 A 1 
ATOM 1792 N N   . PRO A 1 237 ? 1.707   -8.100  17.632  1.00 98.37 237 A 1 
ATOM 1793 C CA  . PRO A 1 237 ? 2.262   -8.143  16.286  1.00 98.39 237 A 1 
ATOM 1794 C C   . PRO A 1 237 ? 2.912   -6.818  15.888  1.00 98.53 237 A 1 
ATOM 1795 O O   . PRO A 1 237 ? 2.299   -5.758  16.016  1.00 98.10 237 A 1 
ATOM 1796 C CB  . PRO A 1 237 ? 1.091   -8.474  15.354  1.00 97.76 237 A 1 
ATOM 1797 C CG  . PRO A 1 237 ? 0.070   -9.128  16.274  1.00 95.40 237 A 1 
ATOM 1798 C CD  . PRO A 1 237 ? 0.290   -8.423  17.597  1.00 97.97 237 A 1 
ATOM 1799 N N   . VAL A 1 238 ? 4.125   -6.904  15.350  1.00 97.90 238 A 1 
ATOM 1800 C CA  . VAL A 1 238 ? 4.796   -5.804  14.657  1.00 97.66 238 A 1 
ATOM 1801 C C   . VAL A 1 238 ? 4.975   -6.210  13.200  1.00 97.22 238 A 1 
ATOM 1802 O O   . VAL A 1 238 ? 5.553   -7.258  12.905  1.00 96.20 238 A 1 
ATOM 1803 C CB  . VAL A 1 238 ? 6.127   -5.415  15.321  1.00 97.35 238 A 1 
ATOM 1804 C CG1 . VAL A 1 238 ? 6.741   -4.199  14.613  1.00 96.26 238 A 1 
ATOM 1805 C CG2 . VAL A 1 238 ? 5.926   -5.059  16.801  1.00 96.41 238 A 1 
ATOM 1806 N N   . TRP A 1 239 ? 4.440   -5.395  12.298  1.00 96.97 239 A 1 
ATOM 1807 C CA  . TRP A 1 239 ? 4.393   -5.624  10.859  1.00 96.69 239 A 1 
ATOM 1808 C C   . TRP A 1 239 ? 5.060   -4.471  10.129  1.00 96.70 239 A 1 
ATOM 1809 O O   . TRP A 1 239 ? 4.752   -3.322  10.407  1.00 95.48 239 A 1 
ATOM 1810 C CB  . TRP A 1 239 ? 2.926   -5.744  10.449  1.00 96.07 239 A 1 
ATOM 1811 C CG  . TRP A 1 239 ? 2.678   -5.947  8.988   1.00 95.55 239 A 1 
ATOM 1812 C CD1 . TRP A 1 239 ? 2.188   -5.031  8.124   1.00 94.28 239 A 1 
ATOM 1813 C CD2 . TRP A 1 239 ? 2.875   -7.164  8.213   1.00 95.48 239 A 1 
ATOM 1814 N NE1 . TRP A 1 239 ? 2.038   -5.602  6.872   1.00 93.76 239 A 1 
ATOM 1815 C CE2 . TRP A 1 239 ? 2.435   -6.921  6.875   1.00 94.75 239 A 1 
ATOM 1816 C CE3 . TRP A 1 239 ? 3.355   -8.456  8.510   1.00 94.30 239 A 1 
ATOM 1817 C CZ2 . TRP A 1 239 ? 2.446   -7.923  5.896   1.00 94.26 239 A 1 
ATOM 1818 C CZ3 . TRP A 1 239 ? 3.378   -9.462  7.530   1.00 92.52 239 A 1 
ATOM 1819 C CH2 . TRP A 1 239 ? 2.918   -9.205  6.231   1.00 92.62 239 A 1 
ATOM 1820 N N   . HIS A 1 240 ? 5.966   -4.753  9.181   1.00 96.30 240 A 1 
ATOM 1821 C CA  . HIS A 1 240 ? 6.551   -3.729  8.316   1.00 95.88 240 A 1 
ATOM 1822 C C   . HIS A 1 240 ? 5.957   -3.852  6.916   1.00 96.00 240 A 1 
ATOM 1823 O O   . HIS A 1 240 ? 6.349   -4.733  6.148   1.00 95.13 240 A 1 
ATOM 1824 C CB  . HIS A 1 240 ? 8.075   -3.815  8.323   1.00 94.77 240 A 1 
ATOM 1825 C CG  . HIS A 1 240 ? 8.736   -2.619  7.672   1.00 92.50 240 A 1 
ATOM 1826 N ND1 . HIS A 1 240 ? 8.325   -1.946  6.541   1.00 82.08 240 A 1 
ATOM 1827 C CD2 . HIS A 1 240 ? 9.853   -1.980  8.125   1.00 82.65 240 A 1 
ATOM 1828 C CE1 . HIS A 1 240 ? 9.170   -0.924  6.328   1.00 83.31 240 A 1 
ATOM 1829 N NE2 . HIS A 1 240 ? 10.123  -0.915  7.266   1.00 83.96 240 A 1 
ATOM 1830 N N   . ASP A 1 241 ? 5.035   -2.975  6.572   1.00 95.69 241 A 1 
ATOM 1831 C CA  . ASP A 1 241 ? 4.210   -3.162  5.381   1.00 95.72 241 A 1 
ATOM 1832 C C   . ASP A 1 241 ? 4.969   -2.959  4.057   1.00 95.69 241 A 1 
ATOM 1833 O O   . ASP A 1 241 ? 4.771   -3.735  3.119   1.00 94.56 241 A 1 
ATOM 1834 C CB  . ASP A 1 241 ? 2.946   -2.306  5.493   1.00 95.66 241 A 1 
ATOM 1835 C CG  . ASP A 1 241 ? 1.860   -2.844  4.565   1.00 94.93 241 A 1 
ATOM 1836 O OD1 . ASP A 1 241 ? 1.624   -4.075  4.568   1.00 92.40 241 A 1 
ATOM 1837 O OD2 . ASP A 1 241 ? 1.261   -2.033  3.841   1.00 92.92 241 A 1 
ATOM 1838 N N   . ASP A 1 242 ? 5.942   -2.046  3.995   1.00 94.13 242 A 1 
ATOM 1839 C CA  . ASP A 1 242 ? 6.805   -1.899  2.803   1.00 93.35 242 A 1 
ATOM 1840 C C   . ASP A 1 242 ? 7.682   -3.128  2.527   1.00 93.80 242 A 1 
ATOM 1841 O O   . ASP A 1 242 ? 8.127   -3.346  1.396   1.00 92.50 242 A 1 
ATOM 1842 C CB  . ASP A 1 242 ? 7.747   -0.701  2.955   1.00 91.90 242 A 1 
ATOM 1843 C CG  . ASP A 1 242 ? 6.998   0.606   3.152   1.00 89.53 242 A 1 
ATOM 1844 O OD1 . ASP A 1 242 ? 6.115   0.880   2.314   1.00 86.19 242 A 1 
ATOM 1845 O OD2 . ASP A 1 242 ? 7.344   1.265   4.154   1.00 85.02 242 A 1 
ATOM 1846 N N   . ALA A 1 243 ? 7.970   -3.930  3.549   1.00 94.48 243 A 1 
ATOM 1847 C CA  . ALA A 1 243 ? 8.746   -5.150  3.414   1.00 94.68 243 A 1 
ATOM 1848 C C   . ALA A 1 243 ? 7.826   -6.373  3.307   1.00 95.59 243 A 1 
ATOM 1849 O O   . ALA A 1 243 ? 7.761   -7.026  2.267   1.00 95.50 243 A 1 
ATOM 1850 C CB  . ALA A 1 243 ? 9.734   -5.242  4.585   1.00 94.15 243 A 1 
ATOM 1851 N N   . GLN A 1 244 ? 7.101   -6.677  4.379   1.00 96.10 244 A 1 
ATOM 1852 C CA  . GLN A 1 244 ? 6.326   -7.907  4.507   1.00 96.59 244 A 1 
ATOM 1853 C C   . GLN A 1 244 ? 5.011   -7.841  3.722   1.00 96.89 244 A 1 
ATOM 1854 O O   . GLN A 1 244 ? 4.653   -8.813  3.066   1.00 96.50 244 A 1 
ATOM 1855 C CB  . GLN A 1 244 ? 6.056   -8.196  5.988   1.00 96.42 244 A 1 
ATOM 1856 C CG  . GLN A 1 244 ? 7.326   -8.375  6.828   1.00 95.29 244 A 1 
ATOM 1857 C CD  . GLN A 1 244 ? 6.976   -8.551  8.301   1.00 95.82 244 A 1 
ATOM 1858 O OE1 . GLN A 1 244 ? 6.783   -7.597  9.035   1.00 90.41 244 A 1 
ATOM 1859 N NE2 . GLN A 1 244 ? 6.848   -9.764  8.785   1.00 89.47 244 A 1 
ATOM 1860 N N   . GLY A 1 245 ? 4.313   -6.711  3.735   1.00 96.37 245 A 1 
ATOM 1861 C CA  . GLY A 1 245 ? 3.079   -6.500  2.977   1.00 96.56 245 A 1 
ATOM 1862 C C   . GLY A 1 245 ? 3.327   -6.550  1.476   1.00 96.95 245 A 1 
ATOM 1863 O O   . GLY A 1 245 ? 2.670   -7.302  0.756   1.00 96.83 245 A 1 
ATOM 1864 N N   . THR A 1 246 ? 4.373   -5.851  1.014   1.00 96.02 246 A 1 
ATOM 1865 C CA  . THR A 1 246 ? 4.816   -5.921  -0.387  1.00 95.92 246 A 1 
ATOM 1866 C C   . THR A 1 246 ? 5.216   -7.345  -0.778  1.00 96.82 246 A 1 
ATOM 1867 O O   . THR A 1 246 ? 4.856   -7.809  -1.857  1.00 96.87 246 A 1 
ATOM 1868 C CB  . THR A 1 246 ? 5.990   -4.966  -0.645  1.00 94.86 246 A 1 
ATOM 1869 O OG1 . THR A 1 246 ? 5.631   -3.651  -0.299  1.00 93.00 246 A 1 
ATOM 1870 C CG2 . THR A 1 246 ? 6.395   -4.930  -2.119  1.00 93.45 246 A 1 
ATOM 1871 N N   . ALA A 1 247 ? 5.921   -8.078  0.091   1.00 96.29 247 A 1 
ATOM 1872 C CA  . ALA A 1 247 ? 6.312   -9.455  -0.190  1.00 96.94 247 A 1 
ATOM 1873 C C   . ALA A 1 247 ? 5.109   -10.410 -0.259  1.00 97.49 247 A 1 
ATOM 1874 O O   . ALA A 1 247 ? 5.042   -11.239 -1.167  1.00 97.68 247 A 1 
ATOM 1875 C CB  . ALA A 1 247 ? 7.328   -9.895  0.862   1.00 96.97 247 A 1 
ATOM 1876 N N   . CYS A 1 248 ? 4.148   -10.265 0.644   1.00 97.51 248 A 1 
ATOM 1877 C CA  . CYS A 1 248 ? 2.917   -11.051 0.679   1.00 97.86 248 A 1 
ATOM 1878 C C   . CYS A 1 248 ? 2.103   -10.888 -0.612  1.00 98.12 248 A 1 
ATOM 1879 O O   . CYS A 1 248 ? 1.805   -11.874 -1.290  1.00 98.03 248 A 1 
ATOM 1880 C CB  . CYS A 1 248 ? 2.143   -10.627 1.933   1.00 97.74 248 A 1 
ATOM 1881 S SG  . CYS A 1 248 ? 0.512   -11.407 2.032   1.00 96.30 248 A 1 
ATOM 1882 N N   . VAL A 1 249 ? 1.806   -9.648  -1.014  1.00 97.49 249 A 1 
ATOM 1883 C CA  . VAL A 1 249 ? 1.021   -9.386  -2.229  1.00 97.49 249 A 1 
ATOM 1884 C C   . VAL A 1 249 ? 1.777   -9.763  -3.505  1.00 97.85 249 A 1 
ATOM 1885 O O   . VAL A 1 249 ? 1.179   -10.250 -4.461  1.00 97.75 249 A 1 
ATOM 1886 C CB  . VAL A 1 249 ? 0.534   -7.926  -2.241  1.00 96.75 249 A 1 
ATOM 1887 C CG1 . VAL A 1 249 ? 1.644   -6.920  -2.553  1.00 93.37 249 A 1 
ATOM 1888 C CG2 . VAL A 1 249 ? -0.600  -7.742  -3.246  1.00 93.68 249 A 1 
ATOM 1889 N N   . THR A 1 250 ? 3.113   -9.609  -3.518  1.00 97.00 250 A 1 
ATOM 1890 C CA  . THR A 1 250 ? 3.952   -10.038 -4.645  1.00 97.25 250 A 1 
ATOM 1891 C C   . THR A 1 250 ? 3.916   -11.551 -4.807  1.00 97.71 250 A 1 
ATOM 1892 O O   . THR A 1 250 ? 3.744   -12.028 -5.926  1.00 97.78 250 A 1 
ATOM 1893 C CB  . THR A 1 250 ? 5.403   -9.565  -4.493  1.00 96.99 250 A 1 
ATOM 1894 O OG1 . THR A 1 250 ? 5.447   -8.162  -4.426  1.00 95.85 250 A 1 
ATOM 1895 C CG2 . THR A 1 250 ? 6.279   -9.963  -5.682  1.00 96.23 250 A 1 
ATOM 1896 N N   . LEU A 1 251 ? 4.020   -12.307 -3.717  1.00 97.97 251 A 1 
ATOM 1897 C CA  . LEU A 1 251 ? 3.892   -13.763 -3.747  1.00 98.19 251 A 1 
ATOM 1898 C C   . LEU A 1 251 ? 2.503   -14.183 -4.247  1.00 98.29 251 A 1 
ATOM 1899 O O   . LEU A 1 251 ? 2.415   -15.031 -5.131  1.00 98.39 251 A 1 
ATOM 1900 C CB  . LEU A 1 251 ? 4.219   -14.329 -2.350  1.00 98.34 251 A 1 
ATOM 1901 C CG  . LEU A 1 251 ? 4.095   -15.861 -2.239  1.00 98.10 251 A 1 
ATOM 1902 C CD1 . LEU A 1 251 ? 5.041   -16.593 -3.190  1.00 97.62 251 A 1 
ATOM 1903 C CD2 . LEU A 1 251 ? 4.415   -16.298 -0.810  1.00 97.70 251 A 1 
ATOM 1904 N N   . ALA A 1 252 ? 1.429   -13.543 -3.781  1.00 98.35 252 A 1 
ATOM 1905 C CA  . ALA A 1 252 ? 0.069   -13.819 -4.245  1.00 98.37 252 A 1 
ATOM 1906 C C   . ALA A 1 252 ? -0.092  -13.622 -5.763  1.00 98.44 252 A 1 
ATOM 1907 O O   . ALA A 1 252 ? -0.583  -14.506 -6.468  1.00 98.35 252 A 1 
ATOM 1908 C CB  . ALA A 1 252 ? -0.898  -12.914 -3.473  1.00 98.27 252 A 1 
ATOM 1909 N N   . GLY A 1 253 ? 0.369   -12.479 -6.285  1.00 97.91 253 A 1 
ATOM 1910 C CA  . GLY A 1 253 ? 0.357   -12.205 -7.720  1.00 97.90 253 A 1 
ATOM 1911 C C   . GLY A 1 253 ? 1.230   -13.186 -8.509  1.00 98.21 253 A 1 
ATOM 1912 O O   . GLY A 1 253 ? 0.822   -13.658 -9.571  1.00 98.19 253 A 1 
ATOM 1913 N N   . LEU A 1 254 ? 2.406   -13.541 -7.979  1.00 98.27 254 A 1 
ATOM 1914 C CA  . LEU A 1 254 ? 3.341   -14.479 -8.598  1.00 98.36 254 A 1 
ATOM 1915 C C   . LEU A 1 254 ? 2.747   -15.886 -8.727  1.00 98.48 254 A 1 
ATOM 1916 O O   . LEU A 1 254 ? 2.865   -16.486 -9.793  1.00 98.39 254 A 1 
ATOM 1917 C CB  . LEU A 1 254 ? 4.651   -14.487 -7.787  1.00 98.29 254 A 1 
ATOM 1918 C CG  . LEU A 1 254 ? 5.707   -15.481 -8.305  1.00 97.83 254 A 1 
ATOM 1919 C CD1 . LEU A 1 254 ? 6.159   -15.143 -9.725  1.00 96.90 254 A 1 
ATOM 1920 C CD2 . LEU A 1 254 ? 6.928   -15.466 -7.389  1.00 96.95 254 A 1 
ATOM 1921 N N   . LEU A 1 255 ? 2.082   -16.403 -7.695  1.00 98.66 255 A 1 
ATOM 1922 C CA  . LEU A 1 255 ? 1.449   -17.727 -7.711  1.00 98.65 255 A 1 
ATOM 1923 C C   . LEU A 1 255 ? 0.435   -17.845 -8.856  1.00 98.64 255 A 1 
ATOM 1924 O O   . LEU A 1 255 ? 0.499   -18.779 -9.661  1.00 98.46 255 A 1 
ATOM 1925 C CB  . LEU A 1 255 ? 0.779   -17.988 -6.347  1.00 98.62 255 A 1 
ATOM 1926 C CG  . LEU A 1 255 ? 1.759   -18.240 -5.185  1.00 98.32 255 A 1 
ATOM 1927 C CD1 . LEU A 1 255 ? 0.998   -18.226 -3.860  1.00 97.66 255 A 1 
ATOM 1928 C CD2 . LEU A 1 255 ? 2.488   -19.573 -5.319  1.00 97.64 255 A 1 
ATOM 1929 N N   . ASN A 1 256 ? -0.440  -16.848 -9.002  1.00 98.60 256 A 1 
ATOM 1930 C CA  . ASN A 1 256 ? -1.428  -16.826 -10.080 1.00 98.61 256 A 1 
ATOM 1931 C C   . ASN A 1 256 ? -0.797  -16.590 -11.460 1.00 98.68 256 A 1 
ATOM 1932 O O   . ASN A 1 256 ? -1.202  -17.221 -12.441 1.00 98.46 256 A 1 
ATOM 1933 C CB  . ASN A 1 256 ? -2.478  -15.760 -9.760  1.00 98.45 256 A 1 
ATOM 1934 C CG  . ASN A 1 256 ? -3.472  -16.211 -8.708  1.00 98.19 256 A 1 
ATOM 1935 O OD1 . ASN A 1 256 ? -3.616  -17.383 -8.393  1.00 93.69 256 A 1 
ATOM 1936 N ND2 . ASN A 1 256 ? -4.233  -15.286 -8.176  1.00 93.84 256 A 1 
ATOM 1937 N N   . ALA A 1 257 ? 0.225   -15.733 -11.548 1.00 98.48 257 A 1 
ATOM 1938 C CA  . ALA A 1 257 ? 0.936   -15.488 -12.798 1.00 98.51 257 A 1 
ATOM 1939 C C   . ALA A 1 257 ? 1.653   -16.751 -13.308 1.00 98.56 257 A 1 
ATOM 1940 O O   . ALA A 1 257 ? 1.531   -17.096 -14.485 1.00 98.40 257 A 1 
ATOM 1941 C CB  . ALA A 1 257 ? 1.900   -14.318 -12.587 1.00 98.40 257 A 1 
ATOM 1942 N N   . LEU A 1 258 ? 2.337   -17.479 -12.421 1.00 98.67 258 A 1 
ATOM 1943 C CA  . LEU A 1 258 ? 2.981   -18.756 -12.742 1.00 98.65 258 A 1 
ATOM 1944 C C   . LEU A 1 258 ? 1.956   -19.801 -13.189 1.00 98.61 258 A 1 
ATOM 1945 O O   . LEU A 1 258 ? 2.168   -20.476 -14.197 1.00 98.40 258 A 1 
ATOM 1946 C CB  . LEU A 1 258 ? 3.752   -19.261 -11.513 1.00 98.64 258 A 1 
ATOM 1947 C CG  . LEU A 1 258 ? 5.059   -18.505 -11.223 1.00 98.39 258 A 1 
ATOM 1948 C CD1 . LEU A 1 258 ? 5.591   -18.938 -9.859  1.00 97.82 258 A 1 
ATOM 1949 C CD2 . LEU A 1 258 ? 6.136   -18.805 -12.268 1.00 97.82 258 A 1 
ATOM 1950 N N   . LYS A 1 259 ? 0.818   -19.879 -12.512 1.00 98.73 259 A 1 
ATOM 1951 C CA  . LYS A 1 259 ? -0.278  -20.779 -12.881 1.00 98.64 259 A 1 
ATOM 1952 C C   . LYS A 1 259 ? -0.790  -20.510 -14.296 1.00 98.71 259 A 1 
ATOM 1953 O O   . LYS A 1 259 ? -0.894  -21.441 -15.095 1.00 98.37 259 A 1 
ATOM 1954 C CB  . LYS A 1 259 ? -1.384  -20.654 -11.828 1.00 98.16 259 A 1 
ATOM 1955 C CG  . LYS A 1 259 ? -2.497  -21.682 -12.046 1.00 92.64 259 A 1 
ATOM 1956 C CD  . LYS A 1 259 ? -3.431  -21.663 -10.838 1.00 90.73 259 A 1 
ATOM 1957 C CE  . LYS A 1 259 ? -4.392  -22.839 -10.890 1.00 81.48 259 A 1 
ATOM 1958 N NZ  . LYS A 1 259 ? -4.921  -23.119 -9.530  1.00 74.52 259 A 1 
ATOM 1959 N N   . LEU A 1 260 ? -1.044  -19.246 -14.649 1.00 98.50 260 A 1 
ATOM 1960 C CA  . LEU A 1 260 ? -1.452  -18.842 -16.001 1.00 98.48 260 A 1 
ATOM 1961 C C   . LEU A 1 260 ? -0.366  -19.104 -17.054 1.00 98.49 260 A 1 
ATOM 1962 O O   . LEU A 1 260 ? -0.675  -19.455 -18.196 1.00 98.05 260 A 1 
ATOM 1963 C CB  . LEU A 1 260 ? -1.813  -17.349 -15.982 1.00 98.43 260 A 1 
ATOM 1964 C CG  . LEU A 1 260 ? -3.133  -17.020 -15.271 1.00 98.08 260 A 1 
ATOM 1965 C CD1 . LEU A 1 260 ? -3.230  -15.509 -15.088 1.00 96.99 260 A 1 
ATOM 1966 C CD2 . LEU A 1 260 ? -4.342  -17.483 -16.087 1.00 97.05 260 A 1 
ATOM 1967 N N   . ALA A 1 261 ? 0.907   -18.975 -16.680 1.00 98.49 261 A 1 
ATOM 1968 C CA  . ALA A 1 261 ? 2.040   -19.289 -17.548 1.00 98.46 261 A 1 
ATOM 1969 C C   . ALA A 1 261 ? 2.280   -20.805 -17.711 1.00 98.45 261 A 1 
ATOM 1970 O O   . ALA A 1 261 ? 3.049   -21.207 -18.587 1.00 97.89 261 A 1 
ATOM 1971 C CB  . ALA A 1 261 ? 3.269   -18.554 -17.008 1.00 98.38 261 A 1 
ATOM 1972 N N   . GLY A 1 262 ? 1.617   -21.649 -16.916 1.00 98.35 262 A 1 
ATOM 1973 C CA  . GLY A 1 262 ? 1.832   -23.097 -16.872 1.00 98.34 262 A 1 
ATOM 1974 C C   . GLY A 1 262 ? 3.168   -23.485 -16.231 1.00 98.46 262 A 1 
ATOM 1975 O O   . GLY A 1 262 ? 3.740   -24.506 -16.599 1.00 97.63 262 A 1 
ATOM 1976 N N   . LYS A 1 263 ? 3.677   -22.667 -15.304 1.00 98.47 263 A 1 
ATOM 1977 C CA  . LYS A 1 263 ? 4.969   -22.830 -14.623 1.00 98.50 263 A 1 
ATOM 1978 C C   . LYS A 1 263 ? 4.760   -23.131 -13.137 1.00 98.59 263 A 1 
ATOM 1979 O O   . LYS A 1 263 ? 3.759   -22.729 -12.550 1.00 98.16 263 A 1 
ATOM 1980 C CB  . LYS A 1 263 ? 5.836   -21.572 -14.838 1.00 98.22 263 A 1 
ATOM 1981 C CG  . LYS A 1 263 ? 6.151   -21.317 -16.321 1.00 97.77 263 A 1 
ATOM 1982 C CD  . LYS A 1 263 ? 7.010   -20.062 -16.542 1.00 97.12 263 A 1 
ATOM 1983 C CE  . LYS A 1 263 ? 7.236   -19.855 -18.041 1.00 95.31 263 A 1 
ATOM 1984 N NZ  . LYS A 1 263 ? 8.179   -18.759 -18.342 1.00 92.36 263 A 1 
ATOM 1985 N N   . ARG A 1 264 ? 5.708   -23.839 -12.505 1.00 98.50 264 A 1 
ATOM 1986 C CA  . ARG A 1 264 ? 5.706   -24.096 -11.056 1.00 98.47 264 A 1 
ATOM 1987 C C   . ARG A 1 264 ? 6.731   -23.209 -10.362 1.00 98.58 264 A 1 
ATOM 1988 O O   . ARG A 1 264 ? 7.807   -22.989 -10.902 1.00 98.16 264 A 1 
ATOM 1989 C CB  . ARG A 1 264 ? 5.997   -25.572 -10.756 1.00 97.92 264 A 1 
ATOM 1990 C CG  . ARG A 1 264 ? 4.968   -26.528 -11.375 1.00 94.05 264 A 1 
ATOM 1991 C CD  . ARG A 1 264 ? 5.210   -27.980 -10.938 1.00 91.66 264 A 1 
ATOM 1992 N NE  . ARG A 1 264 ? 6.523   -28.486 -11.393 1.00 82.34 264 A 1 
ATOM 1993 C CZ  . ARG A 1 264 ? 7.024   -29.696 -11.214 1.00 74.96 264 A 1 
ATOM 1994 N NH1 . ARG A 1 264 ? 6.354   -30.640 -10.617 1.00 66.87 264 A 1 
ATOM 1995 N NH2 . ARG A 1 264 ? 8.221   -29.974 -11.630 1.00 65.65 264 A 1 
ATOM 1996 N N   . LEU A 1 265 ? 6.433   -22.781 -9.139  1.00 98.27 265 A 1 
ATOM 1997 C CA  . LEU A 1 265 ? 7.324   -21.941 -8.333  1.00 98.40 265 A 1 
ATOM 1998 C C   . LEU A 1 265 ? 8.699   -22.598 -8.114  1.00 98.40 265 A 1 
ATOM 1999 O O   . LEU A 1 265 ? 9.720   -21.933 -8.232  1.00 97.98 265 A 1 
ATOM 2000 C CB  . LEU A 1 265 ? 6.631   -21.631 -6.991  1.00 98.30 265 A 1 
ATOM 2001 C CG  . LEU A 1 265 ? 7.405   -20.648 -6.093  1.00 98.05 265 A 1 
ATOM 2002 C CD1 . LEU A 1 265 ? 7.521   -19.269 -6.736  1.00 97.20 265 A 1 
ATOM 2003 C CD2 . LEU A 1 265 ? 6.696   -20.495 -4.751  1.00 97.23 265 A 1 
ATOM 2004 N N   . SER A 1 266 ? 8.728   -23.910 -7.881  1.00 98.54 266 A 1 
ATOM 2005 C CA  . SER A 1 266 ? 9.948   -24.704 -7.670  1.00 98.39 266 A 1 
ATOM 2006 C C   . SER A 1 266 ? 10.857  -24.803 -8.897  1.00 98.33 266 A 1 
ATOM 2007 O O   . SER A 1 266 ? 12.032  -25.120 -8.768  1.00 97.57 266 A 1 
ATOM 2008 C CB  . SER A 1 266 ? 9.552   -26.125 -7.258  1.00 98.05 266 A 1 
ATOM 2009 O OG  . SER A 1 266 ? 8.735   -26.739 -8.246  1.00 96.25 266 A 1 
ATOM 2010 N N   . ASP A 1 267 ? 10.310  -24.581 -10.093 1.00 98.37 267 A 1 
ATOM 2011 C CA  . ASP A 1 267 ? 11.043  -24.760 -11.349 1.00 98.28 267 A 1 
ATOM 2012 C C   . ASP A 1 267 ? 11.404  -23.421 -11.996 1.00 98.36 267 A 1 
ATOM 2013 O O   . ASP A 1 267 ? 12.231  -23.386 -12.912 1.00 97.39 267 A 1 
ATOM 2014 C CB  . ASP A 1 267 ? 10.202  -25.586 -12.334 1.00 97.74 267 A 1 
ATOM 2015 C CG  . ASP A 1 267 ? 9.762   -26.958 -11.837 1.00 96.49 267 A 1 
ATOM 2016 O OD1 . ASP A 1 267 ? 10.329  -27.549 -10.888 1.00 92.65 267 A 1 
ATOM 2017 O OD2 . ASP A 1 267 ? 8.776   -27.465 -12.415 1.00 92.71 267 A 1 
ATOM 2018 N N   . ALA A 1 268 ? 10.774  -22.334 -11.552 1.00 98.27 268 A 1 
ATOM 2019 C CA  . ALA A 1 268 ? 10.895  -21.018 -12.155 1.00 98.41 268 A 1 
ATOM 2020 C C   . ALA A 1 268 ? 12.258  -20.376 -11.857 1.00 98.41 268 A 1 
ATOM 2021 O O   . ALA A 1 268 ? 12.686  -20.294 -10.703 1.00 98.00 268 A 1 
ATOM 2022 C CB  . ALA A 1 268 ? 9.732   -20.143 -11.672 1.00 98.30 268 A 1 
ATOM 2023 N N   . LYS A 1 269 ? 12.914  -19.854 -12.898 1.00 98.08 269 A 1 
ATOM 2024 C CA  . LYS A 1 269 ? 14.080  -18.969 -12.770 1.00 98.19 269 A 1 
ATOM 2025 C C   . LYS A 1 269 ? 13.588  -17.550 -12.483 1.00 98.38 269 A 1 
ATOM 2026 O O   . LYS A 1 269 ? 12.973  -16.919 -13.347 1.00 98.13 269 A 1 
ATOM 2027 C CB  . LYS A 1 269 ? 14.948  -19.060 -14.034 1.00 97.89 269 A 1 
ATOM 2028 C CG  . LYS A 1 269 ? 16.220  -18.206 -13.910 1.00 97.38 269 A 1 
ATOM 2029 C CD  . LYS A 1 269 ? 17.040  -18.264 -15.207 1.00 96.44 269 A 1 
ATOM 2030 C CE  . LYS A 1 269 ? 18.274  -17.370 -15.075 1.00 93.56 269 A 1 
ATOM 2031 N NZ  . LYS A 1 269 ? 18.991  -17.226 -16.367 1.00 92.33 269 A 1 
ATOM 2032 N N   . ILE A 1 270 ? 13.872  -17.061 -11.279 1.00 98.00 270 A 1 
ATOM 2033 C CA  . ILE A 1 270 ? 13.367  -15.784 -10.764 1.00 98.17 270 A 1 
ATOM 2034 C C   . ILE A 1 270 ? 14.527  -14.808 -10.573 1.00 98.05 270 A 1 
ATOM 2035 O O   . ILE A 1 270 ? 15.475  -15.091 -9.843  1.00 97.69 270 A 1 
ATOM 2036 C CB  . ILE A 1 270 ? 12.556  -15.986 -9.463  1.00 98.27 270 A 1 
ATOM 2037 C CG1 . ILE A 1 270 ? 11.450  -17.054 -9.658  1.00 97.91 270 A 1 
ATOM 2038 C CG2 . ILE A 1 270 ? 11.963  -14.637 -9.006  1.00 98.11 270 A 1 
ATOM 2039 C CD1 . ILE A 1 270 ? 10.583  -17.325 -8.427  1.00 97.04 270 A 1 
ATOM 2040 N N   . VAL A 1 271 ? 14.434  -13.642 -11.197 1.00 97.88 271 A 1 
ATOM 2041 C CA  . VAL A 1 271 ? 15.407  -12.554 -11.059 1.00 97.90 271 A 1 
ATOM 2042 C C   . VAL A 1 271 ? 14.758  -11.379 -10.336 1.00 97.82 271 A 1 
ATOM 2043 O O   . VAL A 1 271 ? 13.695  -10.912 -10.739 1.00 97.57 271 A 1 
ATOM 2044 C CB  . VAL A 1 271 ? 15.981  -12.135 -12.425 1.00 97.79 271 A 1 
ATOM 2045 C CG1 . VAL A 1 271 ? 17.055  -11.050 -12.264 1.00 96.94 271 A 1 
ATOM 2046 C CG2 . VAL A 1 271 ? 16.620  -13.326 -13.149 1.00 96.90 271 A 1 
ATOM 2047 N N   . LEU A 1 272 ? 15.407  -10.887 -9.274  1.00 97.40 272 A 1 
ATOM 2048 C CA  . LEU A 1 272 ? 14.974  -9.711  -8.529  1.00 97.33 272 A 1 
ATOM 2049 C C   . LEU A 1 272 ? 15.965  -8.564  -8.745  1.00 96.90 272 A 1 
ATOM 2050 O O   . LEU A 1 272 ? 17.157  -8.702  -8.465  1.00 96.46 272 A 1 
ATOM 2051 C CB  . LEU A 1 272 ? 14.777  -10.020 -7.035  1.00 97.47 272 A 1 
ATOM 2052 C CG  . LEU A 1 272 ? 13.681  -11.067 -6.713  1.00 96.13 272 A 1 
ATOM 2053 C CD1 . LEU A 1 272 ? 14.223  -12.498 -6.692  1.00 91.51 272 A 1 
ATOM 2054 C CD2 . LEU A 1 272 ? 13.084  -10.797 -5.331  1.00 91.74 272 A 1 
ATOM 2055 N N   . LEU A 1 273 ? 15.470  -7.407  -9.206  1.00 96.22 273 A 1 
ATOM 2056 C CA  . LEU A 1 273 ? 16.249  -6.177  -9.335  1.00 95.44 273 A 1 
ATOM 2057 C C   . LEU A 1 273 ? 15.965  -5.248  -8.154  1.00 94.56 273 A 1 
ATOM 2058 O O   . LEU A 1 273 ? 14.829  -4.826  -7.927  1.00 92.67 273 A 1 
ATOM 2059 C CB  . LEU A 1 273 ? 15.973  -5.485  -10.681 1.00 94.89 273 A 1 
ATOM 2060 C CG  . LEU A 1 273 ? 16.272  -6.336  -11.928 1.00 91.66 273 A 1 
ATOM 2061 C CD1 . LEU A 1 273 ? 16.042  -5.492  -13.179 1.00 86.85 273 A 1 
ATOM 2062 C CD2 . LEU A 1 273 ? 17.708  -6.855  -11.968 1.00 87.62 273 A 1 
ATOM 2063 N N   . GLY A 1 274 ? 17.020  -4.926  -7.421  1.00 93.52 274 A 1 
ATOM 2064 C CA  . GLY A 1 274 ? 16.992  -4.266  -6.123  1.00 92.82 274 A 1 
ATOM 2065 C C   . GLY A 1 274 ? 17.086  -5.272  -4.969  1.00 93.36 274 A 1 
ATOM 2066 O O   . GLY A 1 274 ? 16.493  -6.343  -5.009  1.00 92.08 274 A 1 
ATOM 2067 N N   . ALA A 1 275 ? 17.826  -4.915  -3.916  1.00 94.02 275 A 1 
ATOM 2068 C CA  . ALA A 1 275 ? 17.986  -5.714  -2.694  1.00 93.94 275 A 1 
ATOM 2069 C C   . ALA A 1 275 ? 17.638  -4.896  -1.437  1.00 93.30 275 A 1 
ATOM 2070 O O   . ALA A 1 275 ? 18.346  -4.929  -0.424  1.00 90.97 275 A 1 
ATOM 2071 C CB  . ALA A 1 275 ? 19.394  -6.323  -2.676  1.00 93.90 275 A 1 
ATOM 2072 N N   . GLY A 1 276 ? 16.569  -4.099  -1.523  1.00 92.27 276 A 1 
ATOM 2073 C CA  . GLY A 1 276 ? 15.983  -3.385  -0.389  1.00 91.69 276 A 1 
ATOM 2074 C C   . GLY A 1 276 ? 15.094  -4.284  0.475   1.00 92.92 276 A 1 
ATOM 2075 O O   . GLY A 1 276 ? 14.964  -5.483  0.217   1.00 92.85 276 A 1 
ATOM 2076 N N   . ALA A 1 277 ? 14.437  -3.696  1.480   1.00 92.57 277 A 1 
ATOM 2077 C CA  . ALA A 1 277 ? 13.586  -4.423  2.426   1.00 92.55 277 A 1 
ATOM 2078 C C   . ALA A 1 277 ? 12.477  -5.245  1.744   1.00 93.89 277 A 1 
ATOM 2079 O O   . ALA A 1 277 ? 12.261  -6.403  2.100   1.00 93.86 277 A 1 
ATOM 2080 C CB  . ALA A 1 277 ? 12.999  -3.400  3.402   1.00 91.45 277 A 1 
ATOM 2081 N N   . ALA A 1 278 ? 11.834  -4.690  0.708   1.00 93.07 278 A 1 
ATOM 2082 C CA  . ALA A 1 278 ? 10.819  -5.394  -0.067  1.00 93.53 278 A 1 
ATOM 2083 C C   . ALA A 1 278 ? 11.398  -6.636  -0.765  1.00 95.02 278 A 1 
ATOM 2084 O O   . ALA A 1 278 ? 11.005  -7.752  -0.442  1.00 95.41 278 A 1 
ATOM 2085 C CB  . ALA A 1 278 ? 10.190  -4.417  -1.057  1.00 92.77 278 A 1 
ATOM 2086 N N   . ASN A 1 279 ? 12.387  -6.484  -1.653  1.00 93.56 279 A 1 
ATOM 2087 C CA  . ASN A 1 279 ? 12.928  -7.601  -2.440  1.00 94.54 279 A 1 
ATOM 2088 C C   . ASN A 1 279 ? 13.623  -8.669  -1.585  1.00 95.60 279 A 1 
ATOM 2089 O O   . ASN A 1 279 ? 13.499  -9.856  -1.878  1.00 95.73 279 A 1 
ATOM 2090 C CB  . ASN A 1 279 ? 13.879  -7.078  -3.527  1.00 94.15 279 A 1 
ATOM 2091 C CG  . ASN A 1 279 ? 13.180  -6.775  -4.842  1.00 92.58 279 A 1 
ATOM 2092 O OD1 . ASN A 1 279 ? 12.007  -7.025  -5.035  1.00 87.72 279 A 1 
ATOM 2093 N ND2 . ASN A 1 279 ? 13.892  -6.253  -5.808  1.00 87.31 279 A 1 
ATOM 2094 N N   . THR A 1 280 ? 14.325  -8.289  -0.514  1.00 95.28 280 A 1 
ATOM 2095 C CA  . THR A 1 280 ? 14.917  -9.271  0.409   1.00 95.52 280 A 1 
ATOM 2096 C C   . THR A 1 280 ? 13.842  -10.094 1.114   1.00 96.26 280 A 1 
ATOM 2097 O O   . THR A 1 280 ? 13.998  -11.304 1.271   1.00 96.25 280 A 1 
ATOM 2098 C CB  . THR A 1 280 ? 15.836  -8.613  1.448   1.00 94.96 280 A 1 
ATOM 2099 O OG1 . THR A 1 280 ? 15.186  -7.558  2.116   1.00 91.43 280 A 1 
ATOM 2100 C CG2 . THR A 1 280 ? 17.100  -8.030  0.812   1.00 91.11 280 A 1 
ATOM 2101 N N   . THR A 1 281 ? 12.713  -9.480  1.470   1.00 95.75 281 A 1 
ATOM 2102 C CA  . THR A 1 281 ? 11.580  -10.195 2.069   1.00 96.25 281 A 1 
ATOM 2103 C C   . THR A 1 281 ? 10.828  -11.032 1.029   1.00 97.05 281 A 1 
ATOM 2104 O O   . THR A 1 281 ? 10.513  -12.183 1.310   1.00 97.25 281 A 1 
ATOM 2105 C CB  . THR A 1 281 ? 10.639  -9.238  2.806   1.00 96.07 281 A 1 
ATOM 2106 O OG1 . THR A 1 281 ? 11.386  -8.440  3.697   1.00 94.53 281 A 1 
ATOM 2107 C CG2 . THR A 1 281 ? 9.620   -9.993  3.652   1.00 94.96 281 A 1 
ATOM 2108 N N   . ILE A 1 282 ? 10.625  -10.519 -0.191  1.00 96.51 282 A 1 
ATOM 2109 C CA  . ILE A 1 282 ? 10.052  -11.280 -1.319  1.00 97.02 282 A 1 
ATOM 2110 C C   . ILE A 1 282 ? 10.866  -12.555 -1.559  1.00 97.65 282 A 1 
ATOM 2111 O O   . ILE A 1 282 ? 10.300  -13.646 -1.584  1.00 97.83 282 A 1 
ATOM 2112 C CB  . ILE A 1 282 ? 9.986   -10.417 -2.606  1.00 96.71 282 A 1 
ATOM 2113 C CG1 . ILE A 1 282 ? 8.923   -9.311  -2.470  1.00 95.72 282 A 1 
ATOM 2114 C CG2 . ILE A 1 282 ? 9.664   -11.272 -3.850  1.00 95.92 282 A 1 
ATOM 2115 C CD1 . ILE A 1 282 ? 9.059   -8.184  -3.504  1.00 93.87 282 A 1 
ATOM 2116 N N   . ALA A 1 283 ? 12.193  -12.437 -1.679  1.00 97.73 283 A 1 
ATOM 2117 C CA  . ALA A 1 283 ? 13.075  -13.581 -1.867  1.00 97.89 283 A 1 
ATOM 2118 C C   . ALA A 1 283 ? 12.909  -14.611 -0.739  1.00 98.01 283 A 1 
ATOM 2119 O O   . ALA A 1 283 ? 12.760  -15.802 -1.008  1.00 97.90 283 A 1 
ATOM 2120 C CB  . ALA A 1 283 ? 14.519  -13.077 -1.970  1.00 97.80 283 A 1 
ATOM 2121 N N   . ARG A 1 284 ? 12.875  -14.160 0.527   1.00 98.02 284 A 1 
ATOM 2122 C CA  . ARG A 1 284 ? 12.673  -15.037 1.693   1.00 97.81 284 A 1 
ATOM 2123 C C   . ARG A 1 284 ? 11.331  -15.767 1.645   1.00 98.16 284 A 1 
ATOM 2124 O O   . ARG A 1 284 ? 11.319  -16.975 1.860   1.00 97.95 284 A 1 
ATOM 2125 C CB  . ARG A 1 284 ? 12.802  -14.243 3.001   1.00 96.73 284 A 1 
ATOM 2126 C CG  . ARG A 1 284 ? 14.260  -13.875 3.317   1.00 89.59 284 A 1 
ATOM 2127 C CD  . ARG A 1 284 ? 14.378  -12.969 4.553   1.00 87.77 284 A 1 
ATOM 2128 N NE  . ARG A 1 284 ? 13.960  -13.683 5.782   1.00 77.41 284 A 1 
ATOM 2129 C CZ  . ARG A 1 284 ? 12.991  -13.358 6.615   1.00 71.74 284 A 1 
ATOM 2130 N NH1 . ARG A 1 284 ? 12.393  -12.207 6.587   1.00 62.44 284 A 1 
ATOM 2131 N NH2 . ARG A 1 284 ? 12.577  -14.215 7.491   1.00 59.75 284 A 1 
ATOM 2132 N N   . LEU A 1 285 ? 10.231  -15.067 1.347   1.00 98.09 285 A 1 
ATOM 2133 C CA  . LEU A 1 285 ? 8.902   -15.687 1.279   1.00 98.29 285 A 1 
ATOM 2134 C C   . LEU A 1 285 ? 8.791   -16.670 0.109   1.00 98.51 285 A 1 
ATOM 2135 O O   . LEU A 1 285 ? 8.303   -17.774 0.311   1.00 98.37 285 A 1 
ATOM 2136 C CB  . LEU A 1 285 ? 7.785   -14.630 1.209   1.00 98.23 285 A 1 
ATOM 2137 C CG  . LEU A 1 285 ? 7.605   -13.738 2.455   1.00 97.53 285 A 1 
ATOM 2138 C CD1 . LEU A 1 285 ? 6.293   -12.955 2.318   1.00 96.50 285 A 1 
ATOM 2139 C CD2 . LEU A 1 285 ? 7.551   -14.508 3.773   1.00 96.63 285 A 1 
ATOM 2140 N N   . ILE A 1 286 ? 9.312   -16.331 -1.071  1.00 98.58 286 A 1 
ATOM 2141 C CA  . ILE A 1 286 ? 9.348   -17.245 -2.226  1.00 98.61 286 A 1 
ATOM 2142 C C   . ILE A 1 286 ? 10.118  -18.526 -1.882  1.00 98.61 286 A 1 
ATOM 2143 O O   . ILE A 1 286 ? 9.650   -19.624 -2.168  1.00 98.40 286 A 1 
ATOM 2144 C CB  . ILE A 1 286 ? 9.961   -16.535 -3.458  1.00 98.52 286 A 1 
ATOM 2145 C CG1 . ILE A 1 286 ? 8.973   -15.481 -4.007  1.00 98.13 286 A 1 
ATOM 2146 C CG2 . ILE A 1 286 ? 10.333  -17.535 -4.569  1.00 98.12 286 A 1 
ATOM 2147 C CD1 . ILE A 1 286 ? 9.566   -14.576 -5.096  1.00 97.16 286 A 1 
ATOM 2148 N N   . LEU A 1 287 ? 11.291  -18.409 -1.250  1.00 98.50 287 A 1 
ATOM 2149 C CA  . LEU A 1 287 ? 12.096  -19.564 -0.845  1.00 98.36 287 A 1 
ATOM 2150 C C   . LEU A 1 287 ? 11.418  -20.398 0.250   1.00 98.32 287 A 1 
ATOM 2151 O O   . LEU A 1 287 ? 11.549  -21.618 0.254   1.00 97.88 287 A 1 
ATOM 2152 C CB  . LEU A 1 287 ? 13.472  -19.082 -0.356  1.00 98.18 287 A 1 
ATOM 2153 C CG  . LEU A 1 287 ? 14.381  -18.487 -1.442  1.00 97.66 287 A 1 
ATOM 2154 C CD1 . LEU A 1 287 ? 15.644  -17.929 -0.782  1.00 96.38 287 A 1 
ATOM 2155 C CD2 . LEU A 1 287 ? 14.787  -19.509 -2.491  1.00 96.45 287 A 1 
ATOM 2156 N N   . ALA A 1 288 ? 10.723  -19.757 1.179   1.00 98.49 288 A 1 
ATOM 2157 C CA  . ALA A 1 288 ? 9.965   -20.438 2.225   1.00 98.45 288 A 1 
ATOM 2158 C C   . ALA A 1 288 ? 8.716   -21.149 1.678   1.00 98.54 288 A 1 
ATOM 2159 O O   . ALA A 1 288 ? 8.334   -22.187 2.212   1.00 98.11 288 A 1 
ATOM 2160 C CB  . ALA A 1 288 ? 9.611   -19.419 3.312   1.00 98.23 288 A 1 
ATOM 2161 N N   . ASP A 1 289 ? 8.146   -20.649 0.585   1.00 98.40 289 A 1 
ATOM 2162 C CA  . ASP A 1 289 ? 6.996   -21.236 -0.112  1.00 98.55 289 A 1 
ATOM 2163 C C   . ASP A 1 289 ? 7.388   -22.273 -1.187  1.00 98.58 289 A 1 
ATOM 2164 O O   . ASP A 1 289 ? 6.556   -22.747 -1.954  1.00 97.90 289 A 1 
ATOM 2165 C CB  . ASP A 1 289 ? 6.127   -20.096 -0.671  1.00 98.49 289 A 1 
ATOM 2166 C CG  . ASP A 1 289 ? 4.683   -20.518 -0.924  1.00 98.28 289 A 1 
ATOM 2167 O OD1 . ASP A 1 289 ? 4.119   -21.237 -0.064  1.00 95.48 289 A 1 
ATOM 2168 O OD2 . ASP A 1 289 ? 4.089   -20.051 -1.916  1.00 96.00 289 A 1 
ATOM 2169 N N   . GLY A 1 290 ? 8.672   -22.656 -1.248  1.00 98.32 290 A 1 
ATOM 2170 C CA  . GLY A 1 290 ? 9.141   -23.752 -2.101  1.00 98.23 290 A 1 
ATOM 2171 C C   . GLY A 1 290 ? 9.814   -23.339 -3.411  1.00 98.44 290 A 1 
ATOM 2172 O O   . GLY A 1 290 ? 10.027  -24.194 -4.275  1.00 97.54 290 A 1 
ATOM 2173 N N   . GLY A 1 291 ? 10.174  -22.072 -3.592  1.00 98.27 291 A 1 
ATOM 2174 C CA  . GLY A 1 291 ? 11.035  -21.632 -4.692  1.00 98.32 291 A 1 
ATOM 2175 C C   . GLY A 1 291 ? 12.443  -22.237 -4.599  1.00 98.39 291 A 1 
ATOM 2176 O O   . GLY A 1 291 ? 12.994  -22.385 -3.507  1.00 97.93 291 A 1 
ATOM 2177 N N   . ASP A 1 292 ? 13.047  -22.564 -5.748  1.00 98.21 292 A 1 
ATOM 2178 C CA  . ASP A 1 292 ? 14.397  -23.143 -5.798  1.00 98.23 292 A 1 
ATOM 2179 C C   . ASP A 1 292 ? 15.479  -22.062 -5.595  1.00 98.30 292 A 1 
ATOM 2180 O O   . ASP A 1 292 ? 15.635  -21.180 -6.448  1.00 97.93 292 A 1 
ATOM 2181 C CB  . ASP A 1 292 ? 14.587  -23.907 -7.123  1.00 97.92 292 A 1 
ATOM 2182 C CG  . ASP A 1 292 ? 15.969  -24.561 -7.292  1.00 97.46 292 A 1 
ATOM 2183 O OD1 . ASP A 1 292 ? 16.821  -24.451 -6.378  1.00 95.56 292 A 1 
ATOM 2184 O OD2 . ASP A 1 292 ? 16.196  -25.156 -8.369  1.00 94.73 292 A 1 
ATOM 2185 N N   . PRO A 1 293 ? 16.296  -22.139 -4.527  1.00 98.04 293 A 1 
ATOM 2186 C CA  . PRO A 1 293 ? 17.381  -21.194 -4.297  1.00 97.82 293 A 1 
ATOM 2187 C C   . PRO A 1 293 ? 18.400  -21.130 -5.441  1.00 97.82 293 A 1 
ATOM 2188 O O   . PRO A 1 293 ? 18.957  -20.071 -5.716  1.00 97.28 293 A 1 
ATOM 2189 C CB  . PRO A 1 293 ? 18.063  -21.660 -3.005  1.00 97.29 293 A 1 
ATOM 2190 C CG  . PRO A 1 293 ? 17.001  -22.480 -2.287  1.00 95.31 293 A 1 
ATOM 2191 C CD  . PRO A 1 293 ? 16.212  -23.096 -3.427  1.00 97.45 293 A 1 
ATOM 2192 N N   . ALA A 1 294 ? 18.652  -22.251 -6.129  1.00 97.59 294 A 1 
ATOM 2193 C CA  . ALA A 1 294 ? 19.623  -22.309 -7.223  1.00 97.32 294 A 1 
ATOM 2194 C C   . ALA A 1 294 ? 19.143  -21.574 -8.486  1.00 97.37 294 A 1 
ATOM 2195 O O   . ALA A 1 294 ? 19.962  -21.205 -9.330  1.00 96.69 294 A 1 
ATOM 2196 C CB  . ALA A 1 294 ? 19.941  -23.778 -7.516  1.00 96.84 294 A 1 
ATOM 2197 N N   . ARG A 1 295 ? 17.842  -21.327 -8.598  1.00 97.68 295 A 1 
ATOM 2198 C CA  . ARG A 1 295 ? 17.184  -20.607 -9.701  1.00 97.93 295 A 1 
ATOM 2199 C C   . ARG A 1 295 ? 16.831  -19.160 -9.355  1.00 98.18 295 A 1 
ATOM 2200 O O   . ARG A 1 295 ? 16.250  -18.465 -10.181 1.00 97.78 295 A 1 
ATOM 2201 C CB  . ARG A 1 295 ? 15.947  -21.393 -10.138 1.00 97.71 295 A 1 
ATOM 2202 C CG  . ARG A 1 295 ? 16.309  -22.754 -10.737 1.00 96.46 295 A 1 
ATOM 2203 C CD  . ARG A 1 295 ? 15.030  -23.496 -11.078 1.00 94.06 295 A 1 
ATOM 2204 N NE  . ARG A 1 295 ? 15.316  -24.788 -11.724 1.00 87.51 295 A 1 
ATOM 2205 C CZ  . ARG A 1 295 ? 15.056  -25.109 -12.975 1.00 82.69 295 A 1 
ATOM 2206 N NH1 . ARG A 1 295 ? 14.519  -24.272 -13.822 1.00 73.87 295 A 1 
ATOM 2207 N NH2 . ARG A 1 295 ? 15.331  -26.305 -13.396 1.00 75.55 295 A 1 
ATOM 2208 N N   . MET A 1 296 ? 17.188  -18.698 -8.157  1.00 97.60 296 A 1 
ATOM 2209 C CA  . MET A 1 296 ? 16.947  -17.322 -7.726  1.00 97.87 296 A 1 
ATOM 2210 C C   . MET A 1 296 ? 18.215  -16.476 -7.832  1.00 97.91 296 A 1 
ATOM 2211 O O   . MET A 1 296 ? 19.278  -16.855 -7.339  1.00 97.40 296 A 1 
ATOM 2212 C CB  . MET A 1 296 ? 16.359  -17.317 -6.312  1.00 97.70 296 A 1 
ATOM 2213 C CG  . MET A 1 296 ? 15.975  -15.898 -5.878  1.00 97.07 296 A 1 
ATOM 2214 S SD  . MET A 1 296 ? 15.208  -15.793 -4.253  1.00 96.75 296 A 1 
ATOM 2215 C CE  . MET A 1 296 ? 13.596  -16.531 -4.632  1.00 92.57 296 A 1 
ATOM 2216 N N   . ILE A 1 297 ? 18.092  -15.292 -8.439  1.00 97.80 297 A 1 
ATOM 2217 C CA  . ILE A 1 297 ? 19.176  -14.314 -8.567  1.00 97.88 297 A 1 
ATOM 2218 C C   . ILE A 1 297 ? 18.654  -12.949 -8.112  1.00 97.85 297 A 1 
ATOM 2219 O O   . ILE A 1 297 ? 17.664  -12.455 -8.640  1.00 97.54 297 A 1 
ATOM 2220 C CB  . ILE A 1 297 ? 19.727  -14.275 -10.013 1.00 97.79 297 A 1 
ATOM 2221 C CG1 . ILE A 1 297 ? 20.111  -15.686 -10.521 1.00 96.41 297 A 1 
ATOM 2222 C CG2 . ILE A 1 297 ? 20.941  -13.332 -10.068 1.00 96.50 297 A 1 
ATOM 2223 C CD1 . ILE A 1 297 ? 20.498  -15.744 -11.997 1.00 92.22 297 A 1 
ATOM 2224 N N   . VAL A 1 298 ? 19.329  -12.338 -7.145  1.00 97.35 298 A 1 
ATOM 2225 C CA  . VAL A 1 298 ? 18.970  -11.013 -6.612  1.00 97.36 298 A 1 
ATOM 2226 C C   . VAL A 1 298 ? 20.102  -10.038 -6.901  1.00 97.22 298 A 1 
ATOM 2227 O O   . VAL A 1 298 ? 21.264  -10.383 -6.702  1.00 96.77 298 A 1 
ATOM 2228 C CB  . VAL A 1 298 ? 18.654  -11.077 -5.104  1.00 97.22 298 A 1 
ATOM 2229 C CG1 . VAL A 1 298 ? 18.126  -9.731  -4.586  1.00 96.46 298 A 1 
ATOM 2230 C CG2 . VAL A 1 298 ? 17.614  -12.154 -4.778  1.00 96.55 298 A 1 
ATOM 2231 N N   . PHE A 1 299 ? 19.793  -8.826  -7.350  1.00 96.64 299 A 1 
ATOM 2232 C CA  . PHE A 1 299 ? 20.764  -7.765  -7.616  1.00 95.98 299 A 1 
ATOM 2233 C C   . PHE A 1 299 ? 20.623  -6.607  -6.636  1.00 95.31 299 A 1 
ATOM 2234 O O   . PHE A 1 299 ? 19.515  -6.158  -6.343  1.00 94.17 299 A 1 
ATOM 2235 C CB  . PHE A 1 299 ? 20.627  -7.258  -9.056  1.00 95.97 299 A 1 
ATOM 2236 C CG  . PHE A 1 299 ? 21.191  -8.205  -10.091 1.00 96.31 299 A 1 
ATOM 2237 C CD1 . PHE A 1 299 ? 22.502  -8.018  -10.570 1.00 95.11 299 A 1 
ATOM 2238 C CD2 . PHE A 1 299 ? 20.417  -9.272  -10.573 1.00 95.36 299 A 1 
ATOM 2239 C CE1 . PHE A 1 299 ? 23.035  -8.896  -11.522 1.00 95.16 299 A 1 
ATOM 2240 C CE2 . PHE A 1 299 ? 20.954  -10.155 -11.523 1.00 95.23 299 A 1 
ATOM 2241 C CZ  . PHE A 1 299 ? 22.264  -9.967  -11.997 1.00 95.95 299 A 1 
ATOM 2242 N N   . ASP A 1 300 ? 21.759  -6.075  -6.182  1.00 95.55 300 A 1 
ATOM 2243 C CA  . ASP A 1 300 ? 21.844  -4.734  -5.608  1.00 94.85 300 A 1 
ATOM 2244 C C   . ASP A 1 300 ? 22.622  -3.781  -6.530  1.00 94.50 300 A 1 
ATOM 2245 O O   . ASP A 1 300 ? 22.937  -4.113  -7.672  1.00 93.05 300 A 1 
ATOM 2246 C CB  . ASP A 1 300 ? 22.363  -4.796  -4.162  1.00 94.16 300 A 1 
ATOM 2247 C CG  . ASP A 1 300 ? 23.861  -5.064  -3.987  1.00 94.07 300 A 1 
ATOM 2248 O OD1 . ASP A 1 300 ? 24.609  -5.074  -4.987  1.00 91.65 300 A 1 
ATOM 2249 O OD2 . ASP A 1 300 ? 24.272  -5.177  -2.812  1.00 91.19 300 A 1 
ATOM 2250 N N   . SER A 1 301 ? 22.931  -2.573  -6.054  1.00 93.99 301 A 1 
ATOM 2251 C CA  . SER A 1 301 ? 23.646  -1.568  -6.849  1.00 93.24 301 A 1 
ATOM 2252 C C   . SER A 1 301 ? 25.092  -1.932  -7.206  1.00 93.80 301 A 1 
ATOM 2253 O O   . SER A 1 301 ? 25.675  -1.259  -8.051  1.00 92.41 301 A 1 
ATOM 2254 C CB  . SER A 1 301 ? 23.634  -0.223  -6.120  1.00 91.75 301 A 1 
ATOM 2255 O OG  . SER A 1 301 ? 24.152  -0.335  -4.809  1.00 88.58 301 A 1 
ATOM 2256 N N   . ALA A 1 302 ? 25.672  -2.944  -6.558  1.00 93.82 302 A 1 
ATOM 2257 C CA  . ALA A 1 302 ? 27.039  -3.404  -6.788  1.00 94.24 302 A 1 
ATOM 2258 C C   . ALA A 1 302 ? 27.103  -4.717  -7.592  1.00 95.00 302 A 1 
ATOM 2259 O O   . ALA A 1 302 ? 28.195  -5.183  -7.905  1.00 92.85 302 A 1 
ATOM 2260 C CB  . ALA A 1 302 ? 27.752  -3.494  -5.434  1.00 93.92 302 A 1 
ATOM 2261 N N   . GLY A 1 303 ? 25.957  -5.310  -7.937  1.00 95.38 303 A 1 
ATOM 2262 C CA  . GLY A 1 303 ? 25.855  -6.529  -8.737  1.00 95.79 303 A 1 
ATOM 2263 C C   . GLY A 1 303 ? 25.006  -7.616  -8.083  1.00 96.75 303 A 1 
ATOM 2264 O O   . GLY A 1 303 ? 24.245  -7.360  -7.148  1.00 96.12 303 A 1 
ATOM 2265 N N   . SER A 1 304 ? 25.117  -8.846  -8.577  1.00 96.00 304 A 1 
ATOM 2266 C CA  . SER A 1 304 ? 24.344  -9.977  -8.059  1.00 96.53 304 A 1 
ATOM 2267 C C   . SER A 1 304 ? 24.778  -10.399 -6.648  1.00 96.72 304 A 1 
ATOM 2268 O O   . SER A 1 304 ? 25.960  -10.356 -6.299  1.00 96.11 304 A 1 
ATOM 2269 C CB  . SER A 1 304 ? 24.369  -11.156 -9.038  1.00 96.24 304 A 1 
ATOM 2270 O OG  . SER A 1 304 ? 25.673  -11.687 -9.209  1.00 93.85 304 A 1 
ATOM 2271 N N   . LEU A 1 305 ? 23.826  -10.819 -5.821  1.00 96.03 305 A 1 
ATOM 2272 C CA  . LEU A 1 305 ? 24.089  -11.401 -4.507  1.00 96.47 305 A 1 
ATOM 2273 C C   . LEU A 1 305 ? 24.556  -12.855 -4.663  1.00 96.44 305 A 1 
ATOM 2274 O O   . LEU A 1 305 ? 23.919  -13.648 -5.351  1.00 95.45 305 A 1 
ATOM 2275 C CB  . LEU A 1 305 ? 22.846  -11.305 -3.601  1.00 96.74 305 A 1 
ATOM 2276 C CG  . LEU A 1 305 ? 22.278  -9.887  -3.367  1.00 95.55 305 A 1 
ATOM 2277 C CD1 . LEU A 1 305 ? 21.261  -9.936  -2.225  1.00 92.10 305 A 1 
ATOM 2278 C CD2 . LEU A 1 305 ? 23.340  -8.857  -2.996  1.00 92.27 305 A 1 
ATOM 2279 N N   . HIS A 1 306 ? 25.681  -13.199 -4.046  1.00 96.57 306 A 1 
ATOM 2280 C CA  . HIS A 1 306 ? 26.258  -14.549 -4.033  1.00 96.30 306 A 1 
ATOM 2281 C C   . HIS A 1 306 ? 27.329  -14.673 -2.938  1.00 96.27 306 A 1 
ATOM 2282 O O   . HIS A 1 306 ? 27.852  -13.670 -2.461  1.00 95.67 306 A 1 
ATOM 2283 C CB  . HIS A 1 306 ? 26.864  -14.870 -5.410  1.00 95.93 306 A 1 
ATOM 2284 C CG  . HIS A 1 306 ? 27.959  -13.927 -5.857  1.00 95.82 306 A 1 
ATOM 2285 N ND1 . HIS A 1 306 ? 29.216  -13.810 -5.323  1.00 90.92 306 A 1 
ATOM 2286 C CD2 . HIS A 1 306 ? 27.890  -13.019 -6.887  1.00 91.19 306 A 1 
ATOM 2287 C CE1 . HIS A 1 306 ? 29.885  -12.861 -5.996  1.00 91.51 306 A 1 
ATOM 2288 N NE2 . HIS A 1 306 ? 29.116  -12.354 -6.968  1.00 91.71 306 A 1 
ATOM 2289 N N   . LEU A 1 307 ? 27.759  -15.894 -2.623  1.00 95.86 307 A 1 
ATOM 2290 C CA  . LEU A 1 307 ? 28.766  -16.192 -1.580  1.00 95.61 307 A 1 
ATOM 2291 C C   . LEU A 1 307 ? 30.116  -15.443 -1.697  1.00 95.64 307 A 1 
ATOM 2292 O O   . LEU A 1 307 ? 30.875  -15.405 -0.737  1.00 92.48 307 A 1 
ATOM 2293 C CB  . LEU A 1 307 ? 29.050  -17.707 -1.595  1.00 93.99 307 A 1 
ATOM 2294 C CG  . LEU A 1 307 ? 27.991  -18.568 -0.889  1.00 89.53 307 A 1 
ATOM 2295 C CD1 . LEU A 1 307 ? 28.266  -20.044 -1.185  1.00 83.51 307 A 1 
ATOM 2296 C CD2 . LEU A 1 307 ? 28.034  -18.370 0.626   1.00 84.36 307 A 1 
ATOM 2297 N N   . GLY A 1 308 ? 30.447  -14.880 -2.853  1.00 95.17 308 A 1 
ATOM 2298 C CA  . GLY A 1 308 ? 31.678  -14.095 -3.047  1.00 94.69 308 A 1 
ATOM 2299 C C   . GLY A 1 308 ? 31.561  -12.609 -2.679  1.00 95.33 308 A 1 
ATOM 2300 O O   . GLY A 1 308 ? 32.514  -11.874 -2.913  1.00 93.92 308 A 1 
ATOM 2301 N N   . ARG A 1 309 ? 30.425  -12.149 -2.157  1.00 95.45 309 A 1 
ATOM 2302 C CA  . ARG A 1 309 ? 30.194  -10.744 -1.766  1.00 95.89 309 A 1 
ATOM 2303 C C   . ARG A 1 309 ? 30.735  -10.455 -0.361  1.00 96.16 309 A 1 
ATOM 2304 O O   . ARG A 1 309 ? 29.982  -10.299 0.596   1.00 95.48 309 A 1 
ATOM 2305 C CB  . ARG A 1 309 ? 28.700  -10.410 -1.901  1.00 95.61 309 A 1 
ATOM 2306 C CG  . ARG A 1 309 ? 28.202  -10.310 -3.354  1.00 93.91 309 A 1 
ATOM 2307 C CD  . ARG A 1 309 ? 28.812  -9.118  -4.124  1.00 93.82 309 A 1 
ATOM 2308 N NE  . ARG A 1 309 ? 28.436  -7.823  -3.510  1.00 93.44 309 A 1 
ATOM 2309 C CZ  . ARG A 1 309 ? 27.346  -7.115  -3.737  1.00 94.84 309 A 1 
ATOM 2310 N NH1 . ARG A 1 309 ? 26.412  -7.484  -4.572  1.00 88.23 309 A 1 
ATOM 2311 N NH2 . ARG A 1 309 ? 27.164  -5.992  -3.118  1.00 88.08 309 A 1 
ATOM 2312 N N   . GLU A 1 310 ? 32.067  -10.393 -0.247  1.00 95.85 310 A 1 
ATOM 2313 C CA  . GLU A 1 310 ? 32.750  -10.097 1.027   1.00 95.45 310 A 1 
ATOM 2314 C C   . GLU A 1 310 ? 32.394  -8.707  1.585   1.00 95.72 310 A 1 
ATOM 2315 O O   . GLU A 1 310 ? 32.403  -8.505  2.798   1.00 93.98 310 A 1 
ATOM 2316 C CB  . GLU A 1 310 ? 34.272  -10.218 0.851   1.00 94.75 310 A 1 
ATOM 2317 C CG  . GLU A 1 310 ? 34.760  -11.637 0.502   1.00 90.10 310 A 1 
ATOM 2318 C CD  . GLU A 1 310 ? 34.446  -12.712 1.564   1.00 86.59 310 A 1 
ATOM 2319 O OE1 . GLU A 1 310 ? 34.277  -13.891 1.178   1.00 77.70 310 A 1 
ATOM 2320 O OE2 . GLU A 1 310 ? 34.382  -12.391 2.768   1.00 78.42 310 A 1 
ATOM 2321 N N   . ASP A 1 311 ? 32.019  -7.760  0.714   1.00 96.00 311 A 1 
ATOM 2322 C CA  . ASP A 1 311 ? 31.499  -6.444  1.098   1.00 95.51 311 A 1 
ATOM 2323 C C   . ASP A 1 311 ? 30.191  -6.532  1.904   1.00 95.65 311 A 1 
ATOM 2324 O O   . ASP A 1 311 ? 29.987  -5.751  2.829   1.00 93.88 311 A 1 
ATOM 2325 C CB  . ASP A 1 311 ? 31.306  -5.578  -0.164  1.00 95.13 311 A 1 
ATOM 2326 C CG  . ASP A 1 311 ? 30.268  -6.130  -1.154  1.00 95.13 311 A 1 
ATOM 2327 O OD1 . ASP A 1 311 ? 30.415  -7.291  -1.616  1.00 92.69 311 A 1 
ATOM 2328 O OD2 . ASP A 1 311 ? 29.306  -5.408  -1.506  1.00 92.65 311 A 1 
ATOM 2329 N N   . ILE A 1 312 ? 29.330  -7.485  1.583   1.00 94.97 312 A 1 
ATOM 2330 C CA  . ILE A 1 312 ? 28.073  -7.732  2.307   1.00 95.06 312 A 1 
ATOM 2331 C C   . ILE A 1 312 ? 28.334  -8.560  3.564   1.00 95.07 312 A 1 
ATOM 2332 O O   . ILE A 1 312 ? 27.765  -8.278  4.611   1.00 94.08 312 A 1 
ATOM 2333 C CB  . ILE A 1 312 ? 27.042  -8.416  1.381   1.00 95.30 312 A 1 
ATOM 2334 C CG1 . ILE A 1 312 ? 26.713  -7.482  0.190   1.00 94.20 312 A 1 
ATOM 2335 C CG2 . ILE A 1 312 ? 25.762  -8.797  2.143   1.00 94.25 312 A 1 
ATOM 2336 C CD1 . ILE A 1 312 ? 25.712  -8.066  -0.809  1.00 91.58 312 A 1 
ATOM 2337 N N   . ARG A 1 313 ? 29.209  -9.574  3.471   1.00 94.99 313 A 1 
ATOM 2338 C CA  . ARG A 1 313 ? 29.551  -10.460 4.593   1.00 94.76 313 A 1 
ATOM 2339 C C   . ARG A 1 313 ? 30.114  -9.706  5.796   1.00 93.45 313 A 1 
ATOM 2340 O O   . ARG A 1 313 ? 29.835  -10.077 6.930   1.00 89.66 313 A 1 
ATOM 2341 C CB  . ARG A 1 313 ? 30.560  -11.495 4.091   1.00 94.87 313 A 1 
ATOM 2342 C CG  . ARG A 1 313 ? 30.842  -12.561 5.148   1.00 94.13 313 A 1 
ATOM 2343 C CD  . ARG A 1 313 ? 31.878  -13.530 4.601   1.00 91.36 313 A 1 
ATOM 2344 N NE  . ARG A 1 313 ? 32.147  -14.604 5.560   1.00 84.33 313 A 1 
ATOM 2345 C CZ  . ARG A 1 313 ? 32.992  -15.589 5.361   1.00 79.74 313 A 1 
ATOM 2346 N NH1 . ARG A 1 313 ? 33.703  -15.667 4.261   1.00 73.88 313 A 1 
ATOM 2347 N NH2 . ARG A 1 313 ? 33.134  -16.519 6.272   1.00 69.59 313 A 1 
ATOM 2348 N N   . GLY A 1 314 ? 30.924  -8.680  5.541   1.00 91.46 314 A 1 
ATOM 2349 C CA  . GLY A 1 314 ? 31.564  -7.866  6.578   1.00 89.32 314 A 1 
ATOM 2350 C C   . GLY A 1 314 ? 30.700  -6.730  7.139   1.00 90.03 314 A 1 
ATOM 2351 O O   . GLY A 1 314 ? 31.171  -6.022  8.021   1.00 86.28 314 A 1 
ATOM 2352 N N   . ASP A 1 315 ? 29.481  -6.533  6.635   1.00 92.62 315 A 1 
ATOM 2353 C CA  . ASP A 1 315 ? 28.608  -5.428  7.036   1.00 91.70 315 A 1 
ATOM 2354 C C   . ASP A 1 315 ? 27.412  -5.928  7.866   1.00 91.73 315 A 1 
ATOM 2355 O O   . ASP A 1 315 ? 26.465  -6.517  7.336   1.00 89.74 315 A 1 
ATOM 2356 C CB  . ASP A 1 315 ? 28.177  -4.645  5.788   1.00 90.14 315 A 1 
ATOM 2357 C CG  . ASP A 1 315 ? 27.308  -3.417  6.093   1.00 88.47 315 A 1 
ATOM 2358 O OD1 . ASP A 1 315 ? 26.932  -3.198  7.262   1.00 83.71 315 A 1 
ATOM 2359 O OD2 . ASP A 1 315 ? 26.967  -2.716  5.119   1.00 83.64 315 A 1 
ATOM 2360 N N   . GLU A 1 316 ? 27.432  -5.636  9.165   1.00 90.61 316 A 1 
ATOM 2361 C CA  . GLU A 1 316 ? 26.361  -6.002  10.103  1.00 89.71 316 A 1 
ATOM 2362 C C   . GLU A 1 316 ? 24.990  -5.426  9.704   1.00 89.95 316 A 1 
ATOM 2363 O O   . GLU A 1 316 ? 23.960  -6.032  9.992   1.00 85.96 316 A 1 
ATOM 2364 C CB  . GLU A 1 316 ? 26.714  -5.519  11.523  1.00 87.44 316 A 1 
ATOM 2365 C CG  . GLU A 1 316 ? 27.957  -6.216  12.112  1.00 79.44 316 A 1 
ATOM 2366 C CD  . GLU A 1 316 ? 28.253  -5.806  13.568  1.00 72.65 316 A 1 
ATOM 2367 O OE1 . GLU A 1 316 ? 29.158  -6.437  14.165  1.00 66.25 316 A 1 
ATOM 2368 O OE2 . GLU A 1 316 ? 27.603  -4.867  14.078  1.00 67.41 316 A 1 
ATOM 2369 N N   . GLY A 1 317 ? 24.949  -4.294  9.006   1.00 89.54 317 A 1 
ATOM 2370 C CA  . GLY A 1 317 ? 23.705  -3.698  8.505   1.00 88.73 317 A 1 
ATOM 2371 C C   . GLY A 1 317 ? 23.079  -4.461  7.333   1.00 90.15 317 A 1 
ATOM 2372 O O   . GLY A 1 317 ? 21.895  -4.285  7.037   1.00 88.12 317 A 1 
ATOM 2373 N N   . ASN A 1 318 ? 23.841  -5.331  6.668   1.00 91.83 318 A 1 
ATOM 2374 C CA  . ASN A 1 318 ? 23.439  -6.070  5.476   1.00 92.61 318 A 1 
ATOM 2375 C C   . ASN A 1 318 ? 23.217  -7.577  5.714   1.00 93.99 318 A 1 
ATOM 2376 O O   . ASN A 1 318 ? 23.118  -8.337  4.745   1.00 93.34 318 A 1 
ATOM 2377 C CB  . ASN A 1 318 ? 24.434  -5.750  4.344   1.00 91.51 318 A 1 
ATOM 2378 C CG  . ASN A 1 318 ? 24.087  -4.466  3.607   1.00 88.88 318 A 1 
ATOM 2379 O OD1 . ASN A 1 318 ? 22.976  -4.281  3.124   1.00 82.23 318 A 1 
ATOM 2380 N ND2 . ASN A 1 318 ? 25.013  -3.569  3.418   1.00 81.69 318 A 1 
ATOM 2381 N N   . TYR A 1 319 ? 23.064  -8.023  6.961   1.00 93.15 319 A 1 
ATOM 2382 C CA  . TYR A 1 319 ? 22.867  -9.443  7.292   1.00 93.32 319 A 1 
ATOM 2383 C C   . TYR A 1 319 ? 21.717  -10.102 6.504   1.00 94.05 319 A 1 
ATOM 2384 O O   . TYR A 1 319 ? 21.872  -11.226 6.030   1.00 93.31 319 A 1 
ATOM 2385 C CB  . TYR A 1 319 ? 22.660  -9.611  8.803   1.00 92.53 319 A 1 
ATOM 2386 C CG  . TYR A 1 319 ? 21.358  -9.036  9.330   1.00 92.29 319 A 1 
ATOM 2387 C CD1 . TYR A 1 319 ? 21.268  -7.664  9.619   1.00 90.17 319 A 1 
ATOM 2388 C CD2 . TYR A 1 319 ? 20.237  -9.869  9.518   1.00 90.51 319 A 1 
ATOM 2389 C CE1 . TYR A 1 319 ? 20.067  -7.116  10.089  1.00 89.17 319 A 1 
ATOM 2390 C CE2 . TYR A 1 319 ? 19.029  -9.322  9.992   1.00 89.09 319 A 1 
ATOM 2391 C CZ  . TYR A 1 319 ? 18.945  -7.941  10.279  1.00 89.80 319 A 1 
ATOM 2392 O OH  . TYR A 1 319 ? 17.798  -7.394  10.734  1.00 87.01 319 A 1 
ATOM 2393 N N   . ARG A 1 320 ? 20.602  -9.394  6.239   1.00 93.40 320 A 1 
ATOM 2394 C CA  . ARG A 1 320 ? 19.487  -9.918  5.423   1.00 93.82 320 A 1 
ATOM 2395 C C   . ARG A 1 320 ? 19.864  -10.138 3.954   1.00 94.97 320 A 1 
ATOM 2396 O O   . ARG A 1 320 ? 19.339  -11.052 3.321   1.00 94.60 320 A 1 
ATOM 2397 C CB  . ARG A 1 320 ? 18.262  -8.996  5.528   1.00 93.50 320 A 1 
ATOM 2398 C CG  . ARG A 1 320 ? 17.602  -8.969  6.920   1.00 91.43 320 A 1 
ATOM 2399 C CD  . ARG A 1 320 ? 17.116  -10.362 7.326   1.00 89.34 320 A 1 
ATOM 2400 N NE  . ARG A 1 320 ? 16.390  -10.373 8.601   1.00 87.80 320 A 1 
ATOM 2401 C CZ  . ARG A 1 320 ? 16.109  -11.452 9.300   1.00 86.05 320 A 1 
ATOM 2402 N NH1 . ARG A 1 320 ? 16.435  -12.650 8.903   1.00 78.85 320 A 1 
ATOM 2403 N NH2 . ARG A 1 320 ? 15.500  -11.352 10.439  1.00 80.60 320 A 1 
ATOM 2404 N N   . LYS A 1 321 ? 20.770  -9.340  3.397   1.00 94.24 321 A 1 
ATOM 2405 C CA  . LYS A 1 321 ? 21.338  -9.604  2.063   1.00 95.12 321 A 1 
ATOM 2406 C C   . LYS A 1 321 ? 22.302  -10.784 2.111   1.00 96.13 321 A 1 
ATOM 2407 O O   . LYS A 1 321 ? 22.319  -11.577 1.172   1.00 96.15 321 A 1 
ATOM 2408 C CB  . LYS A 1 321 ? 22.065  -8.381  1.499   1.00 94.64 321 A 1 
ATOM 2409 C CG  . LYS A 1 321 ? 21.174  -7.157  1.272   1.00 92.98 321 A 1 
ATOM 2410 C CD  . LYS A 1 321 ? 22.034  -6.073  0.615   1.00 91.72 321 A 1 
ATOM 2411 C CE  . LYS A 1 321 ? 21.307  -4.737  0.509   1.00 86.70 321 A 1 
ATOM 2412 N NZ  . LYS A 1 321 ? 22.268  -3.692  0.089   1.00 82.44 321 A 1 
ATOM 2413 N N   . TRP A 1 322 ? 23.080  -10.919 3.195   1.00 96.17 322 A 1 
ATOM 2414 C CA  . TRP A 1 322 ? 24.015  -12.031 3.367   1.00 96.58 322 A 1 
ATOM 2415 C C   . TRP A 1 322 ? 23.296  -13.384 3.429   1.00 96.84 322 A 1 
ATOM 2416 O O   . TRP A 1 322 ? 23.692  -14.293 2.701   1.00 96.46 322 A 1 
ATOM 2417 C CB  . TRP A 1 322 ? 24.904  -11.800 4.590   1.00 96.51 322 A 1 
ATOM 2418 C CG  . TRP A 1 322 ? 25.929  -12.875 4.747   1.00 96.41 322 A 1 
ATOM 2419 C CD1 . TRP A 1 322 ? 25.973  -13.799 5.740   1.00 95.26 322 A 1 
ATOM 2420 C CD2 . TRP A 1 322 ? 26.998  -13.237 3.818   1.00 96.50 322 A 1 
ATOM 2421 N NE1 . TRP A 1 322 ? 26.990  -14.691 5.497   1.00 95.09 322 A 1 
ATOM 2422 C CE2 . TRP A 1 322 ? 27.639  -14.413 4.310   1.00 95.93 322 A 1 
ATOM 2423 C CE3 . TRP A 1 322 ? 27.465  -12.710 2.596   1.00 95.59 322 A 1 
ATOM 2424 C CZ2 . TRP A 1 322 ? 28.676  -15.047 3.606   1.00 95.20 322 A 1 
ATOM 2425 C CZ3 . TRP A 1 322 ? 28.515  -13.333 1.887   1.00 94.60 322 A 1 
ATOM 2426 C CH2 . TRP A 1 322 ? 29.110  -14.507 2.386   1.00 94.24 322 A 1 
ATOM 2427 N N   . GLU A 1 323 ? 22.177  -13.487 4.150   1.00 96.39 323 A 1 
ATOM 2428 C CA  . GLU A 1 323 ? 21.311  -14.681 4.144   1.00 95.99 323 A 1 
ATOM 2429 C C   . GLU A 1 323 ? 20.905  -15.113 2.719   1.00 96.58 323 A 1 
ATOM 2430 O O   . GLU A 1 323 ? 20.807  -16.302 2.415   1.00 95.86 323 A 1 
ATOM 2431 C CB  . GLU A 1 323 ? 20.015  -14.395 4.929   1.00 95.04 323 A 1 
ATOM 2432 C CG  . GLU A 1 323 ? 20.158  -14.295 6.457   1.00 91.16 323 A 1 
ATOM 2433 C CD  . GLU A 1 323 ? 18.851  -13.850 7.156   1.00 89.89 323 A 1 
ATOM 2434 O OE1 . GLU A 1 323 ? 18.843  -13.688 8.396   1.00 81.98 323 A 1 
ATOM 2435 O OE2 . GLU A 1 323 ? 17.821  -13.632 6.475   1.00 83.94 323 A 1 
ATOM 2436 N N   . ILE A 1 324 ? 20.672  -14.159 1.815   1.00 96.58 324 A 1 
ATOM 2437 C CA  . ILE A 1 324 ? 20.373  -14.428 0.402   1.00 96.96 324 A 1 
ATOM 2438 C C   . ILE A 1 324 ? 21.642  -14.860 -0.341  1.00 97.39 324 A 1 
ATOM 2439 O O   . ILE A 1 324 ? 21.591  -15.823 -1.103  1.00 97.03 324 A 1 
ATOM 2440 C CB  . ILE A 1 324 ? 19.691  -13.208 -0.258  1.00 96.58 324 A 1 
ATOM 2441 C CG1 . ILE A 1 324 ? 18.339  -12.921 0.431   1.00 94.79 324 A 1 
ATOM 2442 C CG2 . ILE A 1 324 ? 19.477  -13.431 -1.768  1.00 95.25 324 A 1 
ATOM 2443 C CD1 . ILE A 1 324 ? 17.688  -11.608 -0.011  1.00 86.92 324 A 1 
ATOM 2444 N N   . CYS A 1 325 ? 22.783  -14.202 -0.099  1.00 97.01 325 A 1 
ATOM 2445 C CA  . CYS A 1 325 ? 24.072  -14.573 -0.693  1.00 96.75 325 A 1 
ATOM 2446 C C   . CYS A 1 325 ? 24.464  -16.026 -0.390  1.00 96.67 325 A 1 
ATOM 2447 O O   . CYS A 1 325 ? 25.002  -16.710 -1.260  1.00 96.02 325 A 1 
ATOM 2448 C CB  . CYS A 1 325 ? 25.179  -13.645 -0.172  1.00 96.58 325 A 1 
ATOM 2449 S SG  . CYS A 1 325 ? 24.992  -11.947 -0.771  1.00 95.70 325 A 1 
ATOM 2450 N N   . GLU A 1 326 ? 24.192  -16.498 0.822   1.00 96.90 326 A 1 
ATOM 2451 C CA  . GLU A 1 326 ? 24.513  -17.858 1.267   1.00 96.53 326 A 1 
ATOM 2452 C C   . GLU A 1 326 ? 23.674  -18.940 0.576   1.00 96.53 326 A 1 
ATOM 2453 O O   . GLU A 1 326 ? 24.122  -20.079 0.441   1.00 95.47 326 A 1 
ATOM 2454 C CB  . GLU A 1 326 ? 24.319  -17.955 2.783   1.00 96.15 326 A 1 
ATOM 2455 C CG  . GLU A 1 326 ? 25.387  -17.171 3.552   1.00 93.96 326 A 1 
ATOM 2456 C CD  . GLU A 1 326 ? 25.232  -17.305 5.068   1.00 93.91 326 A 1 
ATOM 2457 O OE1 . GLU A 1 326 ? 26.257  -17.620 5.716   1.00 85.73 326 A 1 
ATOM 2458 O OE2 . GLU A 1 326 ? 24.104  -17.105 5.564   1.00 87.55 326 A 1 
ATOM 2459 N N   . ARG A 1 327 ? 22.468  -18.596 0.141   1.00 96.81 327 A 1 
ATOM 2460 C CA  . ARG A 1 327 ? 21.471  -19.580 -0.303  1.00 96.61 327 A 1 
ATOM 2461 C C   . ARG A 1 327 ? 21.226  -19.579 -1.808  1.00 97.27 327 A 1 
ATOM 2462 O O   . ARG A 1 327 ? 20.773  -20.594 -2.329  1.00 95.97 327 A 1 
ATOM 2463 C CB  . ARG A 1 327 ? 20.164  -19.332 0.459   1.00 95.24 327 A 1 
ATOM 2464 C CG  . ARG A 1 327 ? 20.307  -19.618 1.965   1.00 90.17 327 A 1 
ATOM 2465 C CD  . ARG A 1 327 ? 19.023  -19.275 2.728   1.00 87.99 327 A 1 
ATOM 2466 N NE  . ARG A 1 327 ? 17.905  -20.152 2.330   1.00 79.20 327 A 1 
ATOM 2467 C CZ  . ARG A 1 327 ? 16.634  -19.993 2.664   1.00 73.07 327 A 1 
ATOM 2468 N NH1 . ARG A 1 327 ? 16.233  -19.008 3.425   1.00 67.67 327 A 1 
ATOM 2469 N NH2 . ARG A 1 327 ? 15.733  -20.830 2.232   1.00 61.86 327 A 1 
ATOM 2470 N N   . THR A 1 328 ? 21.471  -18.473 -2.500  1.00 95.48 328 A 1 
ATOM 2471 C CA  . THR A 1 328 ? 21.020  -18.257 -3.884  1.00 95.76 328 A 1 
ATOM 2472 C C   . THR A 1 328 ? 22.172  -18.039 -4.858  1.00 95.60 328 A 1 
ATOM 2473 O O   . THR A 1 328 ? 23.322  -17.843 -4.458  1.00 94.92 328 A 1 
ATOM 2474 C CB  . THR A 1 328 ? 20.001  -17.110 -3.977  1.00 95.99 328 A 1 
ATOM 2475 O OG1 . THR A 1 328 ? 20.600  -15.866 -3.716  1.00 93.57 328 A 1 
ATOM 2476 C CG2 . THR A 1 328 ? 18.821  -17.274 -3.019  1.00 92.43 328 A 1 
ATOM 2477 N N   . ASN A 1 329 ? 21.869  -18.058 -6.161  1.00 94.32 329 A 1 
ATOM 2478 C CA  . ASN A 1 329 ? 22.771  -17.674 -7.245  1.00 94.30 329 A 1 
ATOM 2479 C C   . ASN A 1 329 ? 24.134  -18.409 -7.239  1.00 94.38 329 A 1 
ATOM 2480 O O   . ASN A 1 329 ? 25.192  -17.761 -7.252  1.00 92.45 329 A 1 
ATOM 2481 C CB  . ASN A 1 329 ? 22.882  -16.142 -7.233  1.00 93.55 329 A 1 
ATOM 2482 C CG  . ASN A 1 329 ? 23.634  -15.559 -8.407  1.00 92.98 329 A 1 
ATOM 2483 O OD1 . ASN A 1 329 ? 23.780  -16.141 -9.472  1.00 90.41 329 A 1 
ATOM 2484 N ND2 . ASN A 1 329 ? 24.111  -14.345 -8.242  1.00 89.46 329 A 1 
ATOM 2485 N N   . PRO A 1 330 ? 24.158  -19.754 -7.231  1.00 95.56 330 A 1 
ATOM 2486 C CA  . PRO A 1 330 ? 25.414  -20.512 -7.216  1.00 94.54 330 A 1 
ATOM 2487 C C   . PRO A 1 330 ? 26.287  -20.243 -8.451  1.00 94.32 330 A 1 
ATOM 2488 O O   . PRO A 1 330 ? 27.511  -20.355 -8.375  1.00 91.40 330 A 1 
ATOM 2489 C CB  . PRO A 1 330 ? 24.986  -21.984 -7.132  1.00 94.34 330 A 1 
ATOM 2490 C CG  . PRO A 1 330 ? 23.591  -21.997 -7.754  1.00 94.37 330 A 1 
ATOM 2491 C CD  . PRO A 1 330 ? 23.015  -20.661 -7.301  1.00 96.42 330 A 1 
ATOM 2492 N N   . GLY A 1 331 ? 25.676  -19.846 -9.567  1.00 94.03 331 A 1 
ATOM 2493 C CA  . GLY A 1 331 ? 26.370  -19.484 -10.808 1.00 93.36 331 A 1 
ATOM 2494 C C   . GLY A 1 331 ? 27.014  -18.094 -10.801 1.00 94.29 331 A 1 
ATOM 2495 O O   . GLY A 1 331 ? 27.803  -17.806 -11.701 1.00 91.49 331 A 1 
ATOM 2496 N N   . ARG A 1 332 ? 26.730  -17.260 -9.803  1.00 93.77 332 A 1 
ATOM 2497 C CA  . ARG A 1 332 ? 27.271  -15.897 -9.650  1.00 94.43 332 A 1 
ATOM 2498 C C   . ARG A 1 332 ? 27.114  -15.048 -10.922 1.00 94.44 332 A 1 
ATOM 2499 O O   . ARG A 1 332 ? 28.104  -14.553 -11.452 1.00 90.01 332 A 1 
ATOM 2500 C CB  . ARG A 1 332 ? 28.730  -15.940 -9.170  1.00 93.96 332 A 1 
ATOM 2501 C CG  . ARG A 1 332 ? 28.946  -16.762 -7.901  1.00 93.82 332 A 1 
ATOM 2502 C CD  . ARG A 1 332 ? 30.407  -16.625 -7.472  1.00 91.49 332 A 1 
ATOM 2503 N NE  . ARG A 1 332 ? 30.699  -17.448 -6.288  1.00 86.57 332 A 1 
ATOM 2504 C CZ  . ARG A 1 332 ? 31.825  -17.433 -5.596  1.00 79.96 332 A 1 
ATOM 2505 N NH1 . ARG A 1 332 ? 32.826  -16.655 -5.915  1.00 76.75 332 A 1 
ATOM 2506 N NH2 . ARG A 1 332 ? 31.969  -18.209 -4.557  1.00 73.06 332 A 1 
ATOM 2507 N N   . ALA A 1 333 ? 25.883  -14.901 -11.395 1.00 88.38 333 A 1 
ATOM 2508 C CA  . ALA A 1 333 ? 25.562  -14.147 -12.611 1.00 87.43 333 A 1 
ATOM 2509 C C   . ALA A 1 333 ? 26.295  -12.793 -12.672 1.00 87.23 333 A 1 
ATOM 2510 O O   . ALA A 1 333 ? 26.226  -11.998 -11.729 1.00 84.53 333 A 1 
ATOM 2511 C CB  . ALA A 1 333 ? 24.047  -13.952 -12.687 1.00 87.55 333 A 1 
ATOM 2512 N N   . ALA A 1 334 ? 27.000  -12.549 -13.778 1.00 86.41 334 A 1 
ATOM 2513 C CA  . ALA A 1 334 ? 27.890  -11.397 -13.910 1.00 84.42 334 A 1 
ATOM 2514 C C   . ALA A 1 334 ? 27.140  -10.086 -14.207 1.00 87.61 334 A 1 
ATOM 2515 O O   . ALA A 1 334 ? 27.654  -9.005  -13.929 1.00 82.48 334 A 1 
ATOM 2516 C CB  . ALA A 1 334 ? 28.918  -11.717 -15.000 1.00 76.80 334 A 1 
ATOM 2517 N N   . SER A 1 335 ? 25.941  -10.172 -14.791 1.00 91.86 335 A 1 
ATOM 2518 C CA  . SER A 1 335 ? 25.130  -9.009  -15.154 1.00 93.34 335 A 1 
ATOM 2519 C C   . SER A 1 335 ? 23.635  -9.318  -15.141 1.00 94.25 335 A 1 
ATOM 2520 O O   . SER A 1 335 ? 23.218  -10.476 -15.249 1.00 93.65 335 A 1 
ATOM 2521 C CB  . SER A 1 335 ? 25.547  -8.501  -16.540 1.00 92.53 335 A 1 
ATOM 2522 O OG  . SER A 1 335 ? 25.268  -9.461  -17.543 1.00 92.06 335 A 1 
ATOM 2523 N N   . GLU A 1 336 ? 22.812  -8.274  -15.083 1.00 94.06 336 A 1 
ATOM 2524 C CA  . GLU A 1 336 ? 21.356  -8.371  -15.190 1.00 94.70 336 A 1 
ATOM 2525 C C   . GLU A 1 336 ? 20.931  -8.993  -16.527 1.00 95.48 336 A 1 
ATOM 2526 O O   . GLU A 1 336 ? 20.033  -9.831  -16.560 1.00 95.24 336 A 1 
ATOM 2527 C CB  . GLU A 1 336 ? 20.710  -6.982  -15.041 1.00 93.76 336 A 1 
ATOM 2528 C CG  . GLU A 1 336 ? 20.991  -6.267  -13.707 1.00 90.84 336 A 1 
ATOM 2529 C CD  . GLU A 1 336 ? 22.250  -5.384  -13.702 1.00 90.77 336 A 1 
ATOM 2530 O OE1 . GLU A 1 336 ? 22.294  -4.454  -12.865 1.00 80.97 336 A 1 
ATOM 2531 O OE2 . GLU A 1 336 ? 23.155  -5.608  -14.540 1.00 82.08 336 A 1 
ATOM 2532 N N   . ALA A 1 337 ? 21.612  -8.643  -17.622 1.00 95.90 337 A 1 
ATOM 2533 C CA  . ALA A 1 337 ? 21.331  -9.188  -18.947 1.00 95.76 337 A 1 
ATOM 2534 C C   . ALA A 1 337 ? 21.568  -10.707 -19.015 1.00 96.06 337 A 1 
ATOM 2535 O O   . ALA A 1 337 ? 20.756  -11.433 -19.584 1.00 95.41 337 A 1 
ATOM 2536 C CB  . ALA A 1 337 ? 22.194  -8.445  -19.973 1.00 95.12 337 A 1 
ATOM 2537 N N   . GLU A 1 338 ? 22.653  -11.192 -18.407 1.00 96.52 338 A 1 
ATOM 2538 C CA  . GLU A 1 338 ? 22.938  -12.631 -18.309 1.00 96.00 338 A 1 
ATOM 2539 C C   . GLU A 1 338 ? 21.904  -13.348 -17.428 1.00 96.79 338 A 1 
ATOM 2540 O O   . GLU A 1 338 ? 21.378  -14.397 -17.806 1.00 96.02 338 A 1 
ATOM 2541 C CB  . GLU A 1 338 ? 24.352  -12.820 -17.748 1.00 94.21 338 A 1 
ATOM 2542 C CG  . GLU A 1 338 ? 24.790  -14.292 -17.705 1.00 79.97 338 A 1 
ATOM 2543 C CD  . GLU A 1 338 ? 26.109  -14.496 -16.950 1.00 75.54 338 A 1 
ATOM 2544 O OE1 . GLU A 1 338 ? 26.379  -15.657 -16.567 1.00 67.36 338 A 1 
ATOM 2545 O OE2 . GLU A 1 338 ? 26.823  -13.493 -16.717 1.00 68.92 338 A 1 
ATOM 2546 N N   . ALA A 1 339 ? 21.580  -12.764 -16.274 1.00 96.49 339 A 1 
ATOM 2547 C CA  . ALA A 1 339 ? 20.608  -13.342 -15.356 1.00 96.89 339 A 1 
ATOM 2548 C C   . ALA A 1 339 ? 19.211  -13.444 -15.983 1.00 97.27 339 A 1 
ATOM 2549 O O   . ALA A 1 339 ? 18.539  -14.459 -15.808 1.00 96.99 339 A 1 
ATOM 2550 C CB  . ALA A 1 339 ? 20.581  -12.495 -14.084 1.00 96.80 339 A 1 
ATOM 2551 N N   . LEU A 1 340 ? 18.791  -12.420 -16.727 1.00 97.36 340 A 1 
ATOM 2552 C CA  . LEU A 1 340 ? 17.459  -12.344 -17.331 1.00 97.47 340 A 1 
ATOM 2553 C C   . LEU A 1 340 ? 17.298  -13.215 -18.574 1.00 97.59 340 A 1 
ATOM 2554 O O   . LEU A 1 340 ? 16.172  -13.557 -18.920 1.00 97.12 340 A 1 
ATOM 2555 C CB  . LEU A 1 340 ? 17.120  -10.877 -17.619 1.00 97.23 340 A 1 
ATOM 2556 C CG  . LEU A 1 340 ? 16.764  -10.102 -16.337 1.00 96.36 340 A 1 
ATOM 2557 C CD1 . LEU A 1 340 ? 16.739  -8.608  -16.606 1.00 93.72 340 A 1 
ATOM 2558 C CD2 . LEU A 1 340 ? 15.380  -10.509 -15.817 1.00 93.97 340 A 1 
ATOM 2559 N N   . LYS A 1 341 ? 18.396  -13.636 -19.211 1.00 97.21 341 A 1 
ATOM 2560 C CA  . LYS A 1 341 ? 18.314  -14.586 -20.314 1.00 97.00 341 A 1 
ATOM 2561 C C   . LYS A 1 341 ? 17.642  -15.879 -19.842 1.00 97.23 341 A 1 
ATOM 2562 O O   . LYS A 1 341 ? 18.077  -16.485 -18.860 1.00 96.71 341 A 1 
ATOM 2563 C CB  . LYS A 1 341 ? 19.712  -14.830 -20.878 1.00 96.47 341 A 1 
ATOM 2564 C CG  . LYS A 1 341 ? 19.604  -15.677 -22.144 1.00 90.68 341 A 1 
ATOM 2565 C CD  . LYS A 1 341 ? 20.987  -15.995 -22.706 1.00 84.71 341 A 1 
ATOM 2566 C CE  . LYS A 1 341 ? 20.771  -16.937 -23.883 1.00 76.45 341 A 1 
ATOM 2567 N NZ  . LYS A 1 341 ? 22.060  -17.385 -24.447 1.00 65.74 341 A 1 
ATOM 2568 N N   . ASP A 1 342 ? 16.588  -16.290 -20.546 1.00 97.34 342 A 1 
ATOM 2569 C CA  . ASP A 1 342 ? 15.767  -17.468 -20.239 1.00 97.62 342 A 1 
ATOM 2570 C C   . ASP A 1 342 ? 15.162  -17.450 -18.811 1.00 98.03 342 A 1 
ATOM 2571 O O   . ASP A 1 342 ? 14.855  -18.493 -18.243 1.00 97.29 342 A 1 
ATOM 2572 C CB  . ASP A 1 342 ? 16.538  -18.763 -20.579 1.00 97.05 342 A 1 
ATOM 2573 C CG  . ASP A 1 342 ? 17.152  -18.752 -21.988 1.00 94.93 342 A 1 
ATOM 2574 O OD1 . ASP A 1 342 ? 16.402  -18.482 -22.945 1.00 89.91 342 A 1 
ATOM 2575 O OD2 . ASP A 1 342 ? 18.380  -18.984 -22.107 1.00 89.39 342 A 1 
ATOM 2576 N N   . ALA A 1 343 ? 15.022  -16.268 -18.190 1.00 97.63 343 A 1 
ATOM 2577 C CA  . ALA A 1 343 ? 14.341  -16.129 -16.907 1.00 97.98 343 A 1 
ATOM 2578 C C   . ALA A 1 343 ? 12.818  -16.211 -17.083 1.00 98.26 343 A 1 
ATOM 2579 O O   . ALA A 1 343 ? 12.254  -15.627 -18.007 1.00 98.08 343 A 1 
ATOM 2580 C CB  . ALA A 1 343 ? 14.758  -14.828 -16.212 1.00 97.82 343 A 1 
ATOM 2581 N N   . ASP A 1 344 ? 12.153  -16.907 -16.162 1.00 98.50 344 A 1 
ATOM 2582 C CA  . ASP A 1 344 ? 10.694  -17.022 -16.146 1.00 98.58 344 A 1 
ATOM 2583 C C   . ASP A 1 344 ? 10.028  -15.780 -15.556 1.00 98.63 344 A 1 
ATOM 2584 O O   . ASP A 1 344 ? 8.949   -15.384 -16.004 1.00 98.31 344 A 1 
ATOM 2585 C CB  . ASP A 1 344 ? 10.303  -18.248 -15.325 1.00 98.52 344 A 1 
ATOM 2586 C CG  . ASP A 1 344 ? 10.773  -19.534 -15.988 1.00 98.34 344 A 1 
ATOM 2587 O OD1 . ASP A 1 344 ? 10.251  -19.804 -17.093 1.00 96.69 344 A 1 
ATOM 2588 O OD2 . ASP A 1 344 ? 11.608  -20.228 -15.381 1.00 97.07 344 A 1 
ATOM 2589 N N   . VAL A 1 345 ? 10.671  -15.186 -14.559 1.00 98.17 345 A 1 
ATOM 2590 C CA  . VAL A 1 345 ? 10.115  -14.094 -13.762 1.00 98.27 345 A 1 
ATOM 2591 C C   . VAL A 1 345 ? 11.163  -13.011 -13.534 1.00 98.17 345 A 1 
ATOM 2592 O O   . VAL A 1 345 ? 12.283  -13.298 -13.111 1.00 97.86 345 A 1 
ATOM 2593 C CB  . VAL A 1 345 ? 9.583   -14.610 -12.407 1.00 98.25 345 A 1 
ATOM 2594 C CG1 . VAL A 1 345 ? 8.870   -13.500 -11.633 1.00 97.53 345 A 1 
ATOM 2595 C CG2 . VAL A 1 345 ? 8.611   -15.785 -12.552 1.00 97.45 345 A 1 
ATOM 2596 N N   . LEU A 1 346 ? 10.771  -11.766 -13.745 1.00 97.76 346 A 1 
ATOM 2597 C CA  . LEU A 1 346 ? 11.466  -10.565 -13.296 1.00 97.64 346 A 1 
ATOM 2598 C C   . LEU A 1 346 ? 10.607  -9.848  -12.250 1.00 97.67 346 A 1 
ATOM 2599 O O   . LEU A 1 346 ? 9.463   -9.497  -12.534 1.00 97.27 346 A 1 
ATOM 2600 C CB  . LEU A 1 346 ? 11.760  -9.677  -14.519 1.00 97.29 346 A 1 
ATOM 2601 C CG  . LEU A 1 346 ? 12.248  -8.257  -14.179 1.00 96.40 346 A 1 
ATOM 2602 C CD1 . LEU A 1 346 ? 13.526  -8.263  -13.343 1.00 94.23 346 A 1 
ATOM 2603 C CD2 . LEU A 1 346 ? 12.523  -7.488  -15.469 1.00 94.26 346 A 1 
ATOM 2604 N N   . ILE A 1 347 ? 11.172  -9.586  -11.070 1.00 97.22 347 A 1 
ATOM 2605 C CA  . ILE A 1 347 ? 10.571  -8.743  -10.030 1.00 96.98 347 A 1 
ATOM 2606 C C   . ILE A 1 347 ? 11.505  -7.560  -9.783  1.00 96.35 347 A 1 
ATOM 2607 O O   . ILE A 1 347 ? 12.577  -7.717  -9.198  1.00 95.70 347 A 1 
ATOM 2608 C CB  . ILE A 1 347 ? 10.285  -9.544  -8.741  1.00 97.17 347 A 1 
ATOM 2609 C CG1 . ILE A 1 347 ? 9.360   -10.752 -9.025  1.00 96.48 347 A 1 
ATOM 2610 C CG2 . ILE A 1 347 ? 9.659   -8.619  -7.682  1.00 96.89 347 A 1 
ATOM 2611 C CD1 . ILE A 1 347 ? 9.196   -11.710 -7.840  1.00 95.07 347 A 1 
ATOM 2612 N N   . ALA A 1 348 ? 11.103  -6.373  -10.225 1.00 95.19 348 A 1 
ATOM 2613 C CA  . ALA A 1 348 ? 11.846  -5.145  -10.016 1.00 94.24 348 A 1 
ATOM 2614 C C   . ALA A 1 348 ? 11.138  -4.268  -8.971  1.00 92.72 348 A 1 
ATOM 2615 O O   . ALA A 1 348 ? 9.985   -3.875  -9.150  1.00 91.02 348 A 1 
ATOM 2616 C CB  . ALA A 1 348 ? 12.059  -4.461  -11.372 1.00 94.33 348 A 1 
ATOM 2617 N N   . LEU A 1 349 ? 11.838  -3.968  -7.873  1.00 91.75 349 A 1 
ATOM 2618 C CA  . LEU A 1 349 ? 11.547  -2.891  -6.920  1.00 89.74 349 A 1 
ATOM 2619 C C   . LEU A 1 349 ? 12.854  -2.150  -6.648  1.00 88.05 349 A 1 
ATOM 2620 O O   . LEU A 1 349 ? 13.523  -2.339  -5.626  1.00 81.39 349 A 1 
ATOM 2621 C CB  . LEU A 1 349 ? 10.906  -3.397  -5.621  1.00 87.88 349 A 1 
ATOM 2622 C CG  . LEU A 1 349 ? 9.519   -4.049  -5.778  1.00 84.83 349 A 1 
ATOM 2623 C CD1 . LEU A 1 349 ? 9.619   -5.570  -5.817  1.00 78.96 349 A 1 
ATOM 2624 C CD2 . LEU A 1 349 ? 8.630   -3.675  -4.598  1.00 80.81 349 A 1 
ATOM 2625 N N   . SER A 1 350 ? 13.259  -1.356  -7.634  1.00 84.19 350 A 1 
ATOM 2626 C CA  . SER A 1 350 ? 14.553  -0.690  -7.689  1.00 82.25 350 A 1 
ATOM 2627 C C   . SER A 1 350 ? 14.383  0.830   -7.725  1.00 81.84 350 A 1 
ATOM 2628 O O   . SER A 1 350 ? 13.484  1.389   -7.081  1.00 78.25 350 A 1 
ATOM 2629 C CB  . SER A 1 350 ? 15.370  -1.292  -8.843  1.00 79.59 350 A 1 
ATOM 2630 O OG  . SER A 1 350 ? 14.919  -0.854  -10.109 1.00 78.03 350 A 1 
ATOM 2631 N N   . ARG A 1 351 ? 15.254  1.547   -8.421  1.00 83.11 351 A 1 
ATOM 2632 C CA  . ARG A 1 351 ? 15.095  2.994   -8.614  1.00 82.37 351 A 1 
ATOM 2633 C C   . ARG A 1 351 ? 13.979  3.265   -9.624  1.00 82.87 351 A 1 
ATOM 2634 O O   . ARG A 1 351 ? 14.016  2.661   -10.696 1.00 79.34 351 A 1 
ATOM 2635 C CB  . ARG A 1 351 ? 16.410  3.638   -9.066  1.00 80.06 351 A 1 
ATOM 2636 C CG  . ARG A 1 351 ? 17.486  3.580   -7.976  1.00 70.82 351 A 1 
ATOM 2637 C CD  . ARG A 1 351 ? 18.755  4.289   -8.457  1.00 67.66 351 A 1 
ATOM 2638 N NE  . ARG A 1 351 ? 19.833  4.193   -7.461  1.00 59.50 351 A 1 
ATOM 2639 C CZ  . ARG A 1 351 ? 21.070  4.652   -7.593  1.00 49.99 351 A 1 
ATOM 2640 N NH1 . ARG A 1 351 ? 21.464  5.275   -8.667  1.00 46.64 351 A 1 
ATOM 2641 N NH2 . ARG A 1 351 ? 21.938  4.485   -6.636  1.00 43.99 351 A 1 
ATOM 2642 N N   . PRO A 1 352 ? 13.063  4.206   -9.360  1.00 82.69 352 A 1 
ATOM 2643 C CA  . PRO A 1 352 ? 12.021  4.584   -10.307 1.00 82.03 352 A 1 
ATOM 2644 C C   . PRO A 1 352 ? 12.575  5.057   -11.656 1.00 82.72 352 A 1 
ATOM 2645 O O   . PRO A 1 352 ? 13.633  5.696   -11.718 1.00 78.70 352 A 1 
ATOM 2646 C CB  . PRO A 1 352 ? 11.215  5.695   -9.620  1.00 78.80 352 A 1 
ATOM 2647 C CG  . PRO A 1 352 ? 11.478  5.469   -8.139  1.00 77.79 352 A 1 
ATOM 2648 C CD  . PRO A 1 352 ? 12.896  4.925   -8.107  1.00 81.22 352 A 1 
ATOM 2649 N N   . GLY A 1 353 ? 11.840  4.771   -12.729 1.00 80.73 353 A 1 
ATOM 2650 C CA  . GLY A 1 353 ? 12.120  5.259   -14.078 1.00 81.42 353 A 1 
ATOM 2651 C C   . GLY A 1 353 ? 11.994  4.180   -15.155 1.00 84.44 353 A 1 
ATOM 2652 O O   . GLY A 1 353 ? 12.500  3.075   -14.965 1.00 79.70 353 A 1 
ATOM 2653 N N   . PRO A 1 354 ? 11.367  4.502   -16.310 1.00 81.60 354 A 1 
ATOM 2654 C CA  . PRO A 1 354 ? 10.935  3.516   -17.305 1.00 81.01 354 A 1 
ATOM 2655 C C   . PRO A 1 354 ? 12.082  2.881   -18.109 1.00 81.82 354 A 1 
ATOM 2656 O O   . PRO A 1 354 ? 11.860  1.909   -18.814 1.00 74.54 354 A 1 
ATOM 2657 C CB  . PRO A 1 354 ? 9.961   4.284   -18.208 1.00 76.12 354 A 1 
ATOM 2658 C CG  . PRO A 1 354 ? 10.497  5.712   -18.156 1.00 73.68 354 A 1 
ATOM 2659 C CD  . PRO A 1 354 ? 10.980  5.839   -16.719 1.00 77.16 354 A 1 
ATOM 2660 N N   . ASP A 1 355 ? 13.307  3.380   -17.982 1.00 85.19 355 A 1 
ATOM 2661 C CA  . ASP A 1 355 ? 14.489  2.878   -18.706 1.00 87.09 355 A 1 
ATOM 2662 C C   . ASP A 1 355 ? 15.410  2.005   -17.830 1.00 90.02 355 A 1 
ATOM 2663 O O   . ASP A 1 355 ? 16.560  1.714   -18.193 1.00 86.54 355 A 1 
ATOM 2664 C CB  . ASP A 1 355 ? 15.257  4.066   -19.307 1.00 81.87 355 A 1 
ATOM 2665 C CG  . ASP A 1 355 ? 14.392  4.934   -20.219 1.00 74.20 355 A 1 
ATOM 2666 O OD1 . ASP A 1 355 ? 13.732  4.358   -21.112 1.00 68.52 355 A 1 
ATOM 2667 O OD2 . ASP A 1 355 ? 14.407  6.162   -19.999 1.00 67.71 355 A 1 
ATOM 2668 N N   . ARG A 1 356 ? 14.951  1.618   -16.640 1.00 89.20 356 A 1 
ATOM 2669 C CA  . ARG A 1 356 ? 15.744  0.801   -15.706 1.00 90.63 356 A 1 
ATOM 2670 C C   . ARG A 1 356 ? 15.768  -0.660  -16.115 1.00 93.36 356 A 1 
ATOM 2671 O O   . ARG A 1 356 ? 16.840  -1.267  -16.116 1.00 91.94 356 A 1 
ATOM 2672 C CB  . ARG A 1 356 ? 15.209  0.938   -14.270 1.00 88.54 356 A 1 
ATOM 2673 C CG  . ARG A 1 356 ? 15.286  2.362   -13.718 1.00 81.73 356 A 1 
ATOM 2674 C CD  . ARG A 1 356 ? 16.728  2.881   -13.686 1.00 77.47 356 A 1 
ATOM 2675 N NE  . ARG A 1 356 ? 16.792  4.239   -13.153 1.00 70.22 356 A 1 
ATOM 2676 C CZ  . ARG A 1 356 ? 17.841  5.030   -13.186 1.00 62.16 356 A 1 
ATOM 2677 N NH1 . ARG A 1 356 ? 18.982  4.632   -13.674 1.00 55.52 356 A 1 
ATOM 2678 N NH2 . ARG A 1 356 ? 17.748  6.249   -12.729 1.00 53.91 356 A 1 
ATOM 2679 N N   . VAL A 1 357 ? 14.620  -1.196  -16.484 1.00 91.91 357 A 1 
ATOM 2680 C CA  . VAL A 1 357 ? 14.507  -2.490  -17.151 1.00 92.99 357 A 1 
ATOM 2681 C C   . VAL A 1 357 ? 14.531  -2.240  -18.654 1.00 93.31 357 A 1 
ATOM 2682 O O   . VAL A 1 357 ? 13.644  -1.578  -19.194 1.00 92.82 357 A 1 
ATOM 2683 C CB  . VAL A 1 357 ? 13.237  -3.227  -16.708 1.00 93.62 357 A 1 
ATOM 2684 C CG1 . VAL A 1 357 ? 12.992  -4.487  -17.541 1.00 91.23 357 A 1 
ATOM 2685 C CG2 . VAL A 1 357 ? 13.359  -3.643  -15.238 1.00 90.16 357 A 1 
ATOM 2686 N N   . LYS A 1 358 ? 15.562  -2.748  -19.317 1.00 94.27 358 A 1 
ATOM 2687 C CA  . LYS A 1 358 ? 15.749  -2.530  -20.752 1.00 94.34 358 A 1 
ATOM 2688 C C   . LYS A 1 358 ? 14.854  -3.456  -21.567 1.00 95.41 358 A 1 
ATOM 2689 O O   . LYS A 1 358 ? 14.644  -4.615  -21.202 1.00 95.06 358 A 1 
ATOM 2690 C CB  . LYS A 1 358 ? 17.214  -2.724  -21.132 1.00 93.54 358 A 1 
ATOM 2691 C CG  . LYS A 1 358 ? 18.170  -1.824  -20.348 1.00 91.28 358 A 1 
ATOM 2692 C CD  . LYS A 1 358 ? 19.575  -2.047  -20.901 1.00 85.25 358 A 1 
ATOM 2693 C CE  . LYS A 1 358 ? 20.615  -1.253  -20.128 1.00 79.81 358 A 1 
ATOM 2694 N NZ  . LYS A 1 358 ? 21.958  -1.561  -20.668 1.00 69.06 358 A 1 
ATOM 2695 N N   . ARG A 1 359 ? 14.376  -2.966  -22.703 1.00 95.09 359 A 1 
ATOM 2696 C CA  . ARG A 1 359 ? 13.501  -3.727  -23.613 1.00 95.59 359 A 1 
ATOM 2697 C C   . ARG A 1 359 ? 14.160  -5.029  -24.083 1.00 96.57 359 A 1 
ATOM 2698 O O   . ARG A 1 359 ? 13.537  -6.092  -24.037 1.00 96.05 359 A 1 
ATOM 2699 C CB  . ARG A 1 359 ? 13.110  -2.841  -24.809 1.00 94.39 359 A 1 
ATOM 2700 C CG  . ARG A 1 359 ? 12.105  -1.732  -24.437 1.00 92.43 359 A 1 
ATOM 2701 C CD  . ARG A 1 359 ? 11.755  -0.892  -25.664 1.00 89.78 359 A 1 
ATOM 2702 N NE  . ARG A 1 359 ? 10.601  0.006   -25.442 1.00 86.87 359 A 1 
ATOM 2703 C CZ  . ARG A 1 359 ? 9.419   -0.069  -26.052 1.00 84.56 359 A 1 
ATOM 2704 N NH1 . ARG A 1 359 ? 9.117   -0.988  -26.918 1.00 77.20 359 A 1 
ATOM 2705 N NH2 . ARG A 1 359 ? 8.487   0.804   -25.827 1.00 78.07 359 A 1 
ATOM 2706 N N   . GLU A 1 360 ? 15.439  -4.987  -24.442 1.00 96.71 360 A 1 
ATOM 2707 C CA  . GLU A 1 360 ? 16.189  -6.170  -24.875 1.00 96.90 360 A 1 
ATOM 2708 C C   . GLU A 1 360 ? 16.332  -7.242  -23.784 1.00 97.46 360 A 1 
ATOM 2709 O O   . GLU A 1 360 ? 16.458  -8.424  -24.109 1.00 96.50 360 A 1 
ATOM 2710 C CB  . GLU A 1 360 ? 17.566  -5.771  -25.442 1.00 95.73 360 A 1 
ATOM 2711 C CG  . GLU A 1 360 ? 18.587  -5.174  -24.461 1.00 88.60 360 A 1 
ATOM 2712 C CD  . GLU A 1 360 ? 18.500  -3.658  -24.241 1.00 87.37 360 A 1 
ATOM 2713 O OE1 . GLU A 1 360 ? 19.515  -3.089  -23.775 1.00 77.79 360 A 1 
ATOM 2714 O OE2 . GLU A 1 360 ? 17.435  -3.068  -24.506 1.00 79.74 360 A 1 
ATOM 2715 N N   . TRP A 1 361 ? 16.280  -6.861  -22.501 1.00 96.58 361 A 1 
ATOM 2716 C CA  . TRP A 1 361 ? 16.290  -7.818  -21.403 1.00 96.67 361 A 1 
ATOM 2717 C C   . TRP A 1 361 ? 14.986  -8.603  -21.361 1.00 97.25 361 A 1 
ATOM 2718 O O   . TRP A 1 361 ? 15.034  -9.827  -21.314 1.00 96.74 361 A 1 
ATOM 2719 C CB  . TRP A 1 361 ? 16.537  -7.113  -20.063 1.00 96.07 361 A 1 
ATOM 2720 C CG  . TRP A 1 361 ? 17.843  -6.420  -19.876 1.00 95.71 361 A 1 
ATOM 2721 C CD1 . TRP A 1 361 ? 18.921  -6.486  -20.687 1.00 94.28 361 A 1 
ATOM 2722 C CD2 . TRP A 1 361 ? 18.236  -5.569  -18.760 1.00 95.24 361 A 1 
ATOM 2723 N NE1 . TRP A 1 361 ? 19.949  -5.740  -20.155 1.00 93.48 361 A 1 
ATOM 2724 C CE2 . TRP A 1 361 ? 19.587  -5.157  -18.960 1.00 94.11 361 A 1 
ATOM 2725 C CE3 . TRP A 1 361 ? 17.591  -5.113  -17.583 1.00 93.60 361 A 1 
ATOM 2726 C CZ2 . TRP A 1 361 ? 20.271  -4.347  -18.036 1.00 92.58 361 A 1 
ATOM 2727 C CZ3 . TRP A 1 361 ? 18.267  -4.301  -16.652 1.00 92.33 361 A 1 
ATOM 2728 C CH2 . TRP A 1 361 ? 19.607  -3.919  -16.874 1.00 91.52 361 A 1 
ATOM 2729 N N   . VAL A 1 362 ? 13.837  -7.923  -21.463 1.00 96.39 362 A 1 
ATOM 2730 C CA  . VAL A 1 362 ? 12.520  -8.581  -21.510 1.00 96.75 362 A 1 
ATOM 2731 C C   . VAL A 1 362 ? 12.433  -9.524  -22.715 1.00 96.98 362 A 1 
ATOM 2732 O O   . VAL A 1 362 ? 12.031  -10.672 -22.559 1.00 96.64 362 A 1 
ATOM 2733 C CB  . VAL A 1 362 ? 11.376  -7.550  -21.529 1.00 96.50 362 A 1 
ATOM 2734 C CG1 . VAL A 1 362 ? 10.005  -8.231  -21.584 1.00 94.91 362 A 1 
ATOM 2735 C CG2 . VAL A 1 362 ? 11.413  -6.665  -20.278 1.00 94.63 362 A 1 
ATOM 2736 N N   . ARG A 1 363 ? 12.905  -9.090  -23.881 1.00 97.47 363 A 1 
ATOM 2737 C CA  . ARG A 1 363 ? 12.954  -9.913  -25.105 1.00 97.43 363 A 1 
ATOM 2738 C C   . ARG A 1 363 ? 13.784  -11.200 -24.959 1.00 97.63 363 A 1 
ATOM 2739 O O   . ARG A 1 363 ? 13.531  -12.175 -25.653 1.00 96.93 363 A 1 
ATOM 2740 C CB  . ARG A 1 363 ? 13.499  -9.044  -26.243 1.00 96.55 363 A 1 
ATOM 2741 C CG  . ARG A 1 363 ? 13.268  -9.670  -27.623 1.00 92.71 363 A 1 
ATOM 2742 C CD  . ARG A 1 363 ? 13.951  -8.857  -28.730 1.00 92.34 363 A 1 
ATOM 2743 N NE  . ARG A 1 363 ? 13.463  -7.464  -28.772 1.00 87.01 363 A 1 
ATOM 2744 C CZ  . ARG A 1 363 ? 14.091  -6.407  -29.252 1.00 86.60 363 A 1 
ATOM 2745 N NH1 . ARG A 1 363 ? 15.246  -6.491  -29.827 1.00 74.42 363 A 1 
ATOM 2746 N NH2 . ARG A 1 363 ? 13.557  -5.227  -29.145 1.00 75.80 363 A 1 
ATOM 2747 N N   . SER A 1 364 ? 14.796  -11.190 -24.087 1.00 97.52 364 A 1 
ATOM 2748 C CA  . SER A 1 364 ? 15.672  -12.344 -23.845 1.00 97.63 364 A 1 
ATOM 2749 C C   . SER A 1 364 ? 15.135  -13.353 -22.821 1.00 97.99 364 A 1 
ATOM 2750 O O   . SER A 1 364 ? 15.749  -14.405 -22.631 1.00 97.29 364 A 1 
ATOM 2751 C CB  . SER A 1 364 ? 17.074  -11.860 -23.449 1.00 97.17 364 A 1 
ATOM 2752 O OG  . SER A 1 364 ? 17.138  -11.403 -22.113 1.00 94.24 364 A 1 
ATOM 2753 N N   . MET A 1 365 ? 14.017  -13.036 -22.154 1.00 97.41 365 A 1 
ATOM 2754 C CA  . MET A 1 365 ? 13.392  -13.903 -21.152 1.00 97.74 365 A 1 
ATOM 2755 C C   . MET A 1 365 ? 12.746  -15.141 -21.785 1.00 97.81 365 A 1 
ATOM 2756 O O   . MET A 1 365 ? 12.559  -15.215 -22.999 1.00 97.28 365 A 1 
ATOM 2757 C CB  . MET A 1 365 ? 12.381  -13.104 -20.310 1.00 97.94 365 A 1 
ATOM 2758 C CG  . MET A 1 365 ? 13.043  -12.018 -19.452 1.00 97.39 365 A 1 
ATOM 2759 S SD  . MET A 1 365 ? 11.895  -11.035 -18.443 1.00 97.33 365 A 1 
ATOM 2760 C CE  . MET A 1 365 ? 11.380  -12.270 -17.226 1.00 92.45 365 A 1 
ATOM 2761 N N   . ALA A 1 366 ? 12.394  -16.114 -20.959 1.00 97.97 366 A 1 
ATOM 2762 C CA  . ALA A 1 366 ? 11.730  -17.341 -21.382 1.00 97.90 366 A 1 
ATOM 2763 C C   . ALA A 1 366 ? 10.355  -17.079 -22.029 1.00 97.91 366 A 1 
ATOM 2764 O O   . ALA A 1 366 ? 9.723   -16.041 -21.825 1.00 96.58 366 A 1 
ATOM 2765 C CB  . ALA A 1 366 ? 11.606  -18.268 -20.168 1.00 97.28 366 A 1 
ATOM 2766 N N   . GLU A 1 367 ? 9.842   -18.069 -22.763 1.00 97.68 367 A 1 
ATOM 2767 C CA  . GLU A 1 367 ? 8.459   -18.022 -23.246 1.00 97.74 367 A 1 
ATOM 2768 C C   . GLU A 1 367 ? 7.483   -17.843 -22.072 1.00 98.03 367 A 1 
ATOM 2769 O O   . GLU A 1 367 ? 7.660   -18.430 -20.997 1.00 96.64 367 A 1 
ATOM 2770 C CB  . GLU A 1 367 ? 8.137   -19.297 -24.043 1.00 96.64 367 A 1 
ATOM 2771 C CG  . GLU A 1 367 ? 6.830   -19.144 -24.850 1.00 84.66 367 A 1 
ATOM 2772 C CD  . GLU A 1 367 ? 6.314   -20.457 -25.452 1.00 76.76 367 A 1 
ATOM 2773 O OE1 . GLU A 1 367 ? 5.085   -20.522 -25.704 1.00 68.96 367 A 1 
ATOM 2774 O OE2 . GLU A 1 367 ? 7.122   -21.395 -25.616 1.00 68.37 367 A 1 
ATOM 2775 N N   . LYS A 1 368 ? 6.435   -17.034 -22.266 1.00 97.73 368 A 1 
ATOM 2776 C CA  . LYS A 1 368 ? 5.481   -16.636 -21.221 1.00 98.12 368 A 1 
ATOM 2777 C C   . LYS A 1 368 ? 6.163   -16.003 -19.998 1.00 98.41 368 A 1 
ATOM 2778 O O   . LYS A 1 368 ? 5.855   -16.347 -18.855 1.00 97.76 368 A 1 
ATOM 2779 C CB  . LYS A 1 368 ? 4.562   -17.804 -20.841 1.00 97.78 368 A 1 
ATOM 2780 C CG  . LYS A 1 368 ? 3.745   -18.358 -22.009 1.00 96.48 368 A 1 
ATOM 2781 C CD  . LYS A 1 368 ? 2.858   -19.475 -21.466 1.00 92.86 368 A 1 
ATOM 2782 C CE  . LYS A 1 368 ? 1.977   -20.052 -22.563 1.00 88.45 368 A 1 
ATOM 2783 N NZ  . LYS A 1 368 ? 1.143   -21.144 -22.012 1.00 79.85 368 A 1 
ATOM 2784 N N   . ALA A 1 369 ? 7.092   -15.090 -20.247 1.00 98.01 369 A 1 
ATOM 2785 C CA  . ALA A 1 369 ? 7.758   -14.312 -19.213 1.00 98.10 369 A 1 
ATOM 2786 C C   . ALA A 1 369 ? 6.771   -13.470 -18.387 1.00 98.30 369 A 1 
ATOM 2787 O O   . ALA A 1 369 ? 5.828   -12.874 -18.919 1.00 97.64 369 A 1 
ATOM 2788 C CB  . ALA A 1 369 ? 8.824   -13.429 -19.861 1.00 97.35 369 A 1 
ATOM 2789 N N   . ILE A 1 370 ? 7.032   -13.397 -17.078 1.00 98.16 370 A 1 
ATOM 2790 C CA  . ILE A 1 370 ? 6.280   -12.613 -16.096 1.00 98.28 370 A 1 
ATOM 2791 C C   . ILE A 1 370 ? 7.160   -11.443 -15.649 1.00 98.13 370 A 1 
ATOM 2792 O O   . ILE A 1 370 ? 8.273   -11.654 -15.172 1.00 97.90 370 A 1 
ATOM 2793 C CB  . ILE A 1 370 ? 5.857   -13.511 -14.913 1.00 98.41 370 A 1 
ATOM 2794 C CG1 . ILE A 1 370 ? 4.929   -14.667 -15.367 1.00 97.99 370 A 1 
ATOM 2795 C CG2 . ILE A 1 370 ? 5.168   -12.675 -13.820 1.00 98.23 370 A 1 
ATOM 2796 C CD1 . ILE A 1 370 ? 4.884   -15.825 -14.364 1.00 96.95 370 A 1 
ATOM 2797 N N   . VAL A 1 371 ? 6.666   -10.212 -15.778 1.00 97.76 371 A 1 
ATOM 2798 C CA  . VAL A 1 371 ? 7.411   -8.989  -15.445 1.00 97.53 371 A 1 
ATOM 2799 C C   . VAL A 1 371 ? 6.631   -8.158  -14.434 1.00 97.14 371 A 1 
ATOM 2800 O O   . VAL A 1 371 ? 5.596   -7.576  -14.758 1.00 96.46 371 A 1 
ATOM 2801 C CB  . VAL A 1 371 ? 7.744   -8.177  -16.714 1.00 97.35 371 A 1 
ATOM 2802 C CG1 . VAL A 1 371 ? 8.515   -6.894  -16.379 1.00 96.33 371 A 1 
ATOM 2803 C CG2 . VAL A 1 371 ? 8.601   -8.993  -17.693 1.00 96.43 371 A 1 
ATOM 2804 N N   . PHE A 1 372 ? 7.148   -8.068  -13.215 1.00 96.37 372 A 1 
ATOM 2805 C CA  . PHE A 1 372 ? 6.635   -7.184  -12.172 1.00 96.16 372 A 1 
ATOM 2806 C C   . PHE A 1 372 ? 7.571   -5.980  -12.048 1.00 95.33 372 A 1 
ATOM 2807 O O   . PHE A 1 372 ? 8.706   -6.119  -11.602 1.00 94.12 372 A 1 
ATOM 2808 C CB  . PHE A 1 372 ? 6.489   -7.946  -10.844 1.00 96.39 372 A 1 
ATOM 2809 C CG  . PHE A 1 372 ? 5.400   -9.010  -10.752 1.00 97.04 372 A 1 
ATOM 2810 C CD1 . PHE A 1 372 ? 4.619   -9.406  -11.854 1.00 95.51 372 A 1 
ATOM 2811 C CD2 . PHE A 1 372 ? 5.158   -9.610  -9.499  1.00 95.71 372 A 1 
ATOM 2812 C CE1 . PHE A 1 372 ? 3.614   -10.381 -11.712 1.00 95.49 372 A 1 
ATOM 2813 C CE2 . PHE A 1 372 ? 4.152   -10.581 -9.357  1.00 95.35 372 A 1 
ATOM 2814 C CZ  . PHE A 1 372 ? 3.380   -10.969 -10.464 1.00 96.38 372 A 1 
ATOM 2815 N N   . ALA A 1 373 ? 7.108   -4.801  -12.453 1.00 90.04 373 A 1 
ATOM 2816 C CA  . ALA A 1 373 ? 7.844   -3.535  -12.407 1.00 88.49 373 A 1 
ATOM 2817 C C   . ALA A 1 373 ? 7.161   -2.593  -11.401 1.00 87.15 373 A 1 
ATOM 2818 O O   . ALA A 1 373 ? 6.261   -1.824  -11.751 1.00 83.19 373 A 1 
ATOM 2819 C CB  . ALA A 1 373 ? 7.926   -2.969  -13.831 1.00 88.16 373 A 1 
ATOM 2820 N N   . CYS A 1 374 ? 7.545   -2.705  -10.138 1.00 82.00 374 A 1 
ATOM 2821 C CA  . CYS A 1 374 ? 6.778   -2.176  -9.007  1.00 78.30 374 A 1 
ATOM 2822 C C   . CYS A 1 374 ? 7.372   -0.914  -8.360  1.00 78.72 374 A 1 
ATOM 2823 O O   . CYS A 1 374 ? 6.917   -0.515  -7.283  1.00 76.09 374 A 1 
ATOM 2824 C CB  . CYS A 1 374 ? 6.549   -3.309  -7.997  1.00 76.86 374 A 1 
ATOM 2825 S SG  . CYS A 1 374 ? 5.524   -4.625  -8.725  1.00 74.59 374 A 1 
ATOM 2826 N N   . ALA A 1 375 ? 8.357   -0.249  -8.986  1.00 80.66 375 A 1 
ATOM 2827 C CA  . ALA A 1 375 ? 8.839   1.042   -8.496  1.00 78.51 375 A 1 
ATOM 2828 C C   . ALA A 1 375 ? 7.736   2.112   -8.568  1.00 79.98 375 A 1 
ATOM 2829 O O   . ALA A 1 375 ? 6.954   2.175   -9.522  1.00 76.17 375 A 1 
ATOM 2830 C CB  . ALA A 1 375 ? 10.090  1.486   -9.251  1.00 75.05 375 A 1 
ATOM 2831 N N   . ASN A 1 376 ? 7.696   2.987   -7.558  1.00 81.15 376 A 1 
ATOM 2832 C CA  . ASN A 1 376 ? 6.783   4.127   -7.497  1.00 79.99 376 A 1 
ATOM 2833 C C   . ASN A 1 376 ? 7.564   5.449   -7.491  1.00 79.31 376 A 1 
ATOM 2834 O O   . ASN A 1 376 ? 8.652   5.496   -6.918  1.00 74.54 376 A 1 
ATOM 2835 C CB  . ASN A 1 376 ? 5.882   3.981   -6.260  1.00 76.54 376 A 1 
ATOM 2836 C CG  . ASN A 1 376 ? 4.836   2.893   -6.438  1.00 71.12 376 A 1 
ATOM 2837 O OD1 . ASN A 1 376 ? 4.083   2.884   -7.397  1.00 65.11 376 A 1 
ATOM 2838 N ND2 . ASN A 1 376 ? 4.754   1.957   -5.527  1.00 62.91 376 A 1 
ATOM 2839 N N   . PRO A 1 377 ? 7.040   6.533   -8.078  1.00 75.86 377 A 1 
ATOM 2840 C CA  . PRO A 1 377 ? 5.759   6.626   -8.790  1.00 76.60 377 A 1 
ATOM 2841 C C   . PRO A 1 377 ? 5.816   6.150   -10.252 1.00 79.02 377 A 1 
ATOM 2842 O O   . PRO A 1 377 ? 4.781   6.043   -10.903 1.00 77.51 377 A 1 
ATOM 2843 C CB  . PRO A 1 377 ? 5.394   8.111   -8.699  1.00 72.81 377 A 1 
ATOM 2844 C CG  . PRO A 1 377 ? 6.757   8.805   -8.746  1.00 71.90 377 A 1 
ATOM 2845 C CD  . PRO A 1 377 ? 7.661   7.854   -7.972  1.00 74.19 377 A 1 
ATOM 2846 N N   . VAL A 1 378 ? 7.012   5.863   -10.787 1.00 76.86 378 A 1 
ATOM 2847 C CA  . VAL A 1 378 ? 7.227   5.464   -12.183 1.00 81.35 378 A 1 
ATOM 2848 C C   . VAL A 1 378 ? 7.843   4.064   -12.211 1.00 85.34 378 A 1 
ATOM 2849 O O   . VAL A 1 378 ? 8.901   3.881   -11.606 1.00 84.14 378 A 1 
ATOM 2850 C CB  . VAL A 1 378 ? 8.123   6.477   -12.926 1.00 77.47 378 A 1 
ATOM 2851 C CG1 . VAL A 1 378 ? 8.286   6.097   -14.402 1.00 72.49 378 A 1 
ATOM 2852 C CG2 . VAL A 1 378 ? 7.534   7.892   -12.878 1.00 74.86 378 A 1 
ATOM 2853 N N   . PRO A 1 379 ? 7.218   3.074   -12.896 1.00 80.54 379 A 1 
ATOM 2854 C CA  . PRO A 1 379 ? 7.735   1.712   -12.964 1.00 83.08 379 A 1 
ATOM 2855 C C   . PRO A 1 379 ? 9.071   1.648   -13.716 1.00 85.01 379 A 1 
ATOM 2856 O O   . PRO A 1 379 ? 9.384   2.511   -14.539 1.00 85.23 379 A 1 
ATOM 2857 C CB  . PRO A 1 379 ? 6.640   0.900   -13.666 1.00 81.39 379 A 1 
ATOM 2858 C CG  . PRO A 1 379 ? 5.962   1.930   -14.565 1.00 81.65 379 A 1 
ATOM 2859 C CD  . PRO A 1 379 ? 6.023   3.203   -13.728 1.00 85.88 379 A 1 
ATOM 2860 N N   . GLU A 1 380 ? 9.850   0.592   -13.468 1.00 86.46 380 A 1 
ATOM 2861 C CA  . GLU A 1 380 ? 11.155  0.368   -14.105 1.00 86.98 380 A 1 
ATOM 2862 C C   . GLU A 1 380 ? 11.069  0.153   -15.627 1.00 88.64 380 A 1 
ATOM 2863 O O   . GLU A 1 380 ? 12.045  0.399   -16.340 1.00 86.68 380 A 1 
ATOM 2864 C CB  . GLU A 1 380 ? 11.849  -0.841  -13.464 1.00 87.33 380 A 1 
ATOM 2865 C CG  . GLU A 1 380 ? 12.263  -0.643  -12.001 1.00 85.60 380 A 1 
ATOM 2866 C CD  . GLU A 1 380 ? 11.219  -1.082  -10.967 1.00 88.87 380 A 1 
ATOM 2867 O OE1 . GLU A 1 380 ? 11.646  -1.333  -9.814  1.00 82.09 380 A 1 
ATOM 2868 O OE2 . GLU A 1 380 ? 10.016  -1.173  -11.288 1.00 86.01 380 A 1 
ATOM 2869 N N   . ILE A 1 381 ? 9.914   -0.293  -16.117 1.00 88.35 381 A 1 
ATOM 2870 C CA  . ILE A 1 381 ? 9.510   -0.346  -17.524 1.00 89.73 381 A 1 
ATOM 2871 C C   . ILE A 1 381 ? 7.995   -0.137  -17.605 1.00 89.48 381 A 1 
ATOM 2872 O O   . ILE A 1 381 ? 7.248   -0.644  -16.768 1.00 88.41 381 A 1 
ATOM 2873 C CB  . ILE A 1 381 ? 9.969   -1.669  -18.184 1.00 90.66 381 A 1 
ATOM 2874 C CG1 . ILE A 1 381 ? 9.667   -1.665  -19.702 1.00 89.27 381 A 1 
ATOM 2875 C CG2 . ILE A 1 381 ? 9.370   -2.914  -17.500 1.00 88.20 381 A 1 
ATOM 2876 C CD1 . ILE A 1 381 ? 10.349  -2.803  -20.478 1.00 86.24 381 A 1 
ATOM 2877 N N   . TRP A 1 382 ? 7.516   0.601   -18.608 1.00 89.63 382 A 1 
ATOM 2878 C CA  . TRP A 1 382 ? 6.077   0.756   -18.819 1.00 88.91 382 A 1 
ATOM 2879 C C   . TRP A 1 382 ? 5.426   -0.577  -19.218 1.00 90.49 382 A 1 
ATOM 2880 O O   . TRP A 1 382 ? 5.996   -1.314  -20.030 1.00 90.29 382 A 1 
ATOM 2881 C CB  . TRP A 1 382 ? 5.803   1.834   -19.867 1.00 86.60 382 A 1 
ATOM 2882 C CG  . TRP A 1 382 ? 6.115   3.235   -19.440 1.00 83.68 382 A 1 
ATOM 2883 C CD1 . TRP A 1 382 ? 6.993   4.064   -20.038 1.00 79.45 382 A 1 
ATOM 2884 C CD2 . TRP A 1 382 ? 5.531   3.996   -18.337 1.00 80.00 382 A 1 
ATOM 2885 N NE1 . TRP A 1 382 ? 6.998   5.283   -19.390 1.00 76.77 382 A 1 
ATOM 2886 C CE2 . TRP A 1 382 ? 6.121   5.298   -18.333 1.00 77.02 382 A 1 
ATOM 2887 C CE3 . TRP A 1 382 ? 4.574   3.721   -17.337 1.00 75.35 382 A 1 
ATOM 2888 C CZ2 . TRP A 1 382 ? 5.775   6.275   -17.382 1.00 73.33 382 A 1 
ATOM 2889 C CZ3 . TRP A 1 382 ? 4.223   4.695   -16.377 1.00 74.16 382 A 1 
ATOM 2890 C CH2 . TRP A 1 382 ? 4.826   5.966   -16.398 1.00 74.01 382 A 1 
ATOM 2891 N N   . PRO A 1 383 ? 4.212   -0.883  -18.729 1.00 89.12 383 A 1 
ATOM 2892 C CA  . PRO A 1 383 ? 3.534   -2.140  -19.050 1.00 90.50 383 A 1 
ATOM 2893 C C   . PRO A 1 383 ? 3.364   -2.394  -20.552 1.00 92.73 383 A 1 
ATOM 2894 O O   . PRO A 1 383 ? 3.552   -3.524  -21.000 1.00 93.05 383 A 1 
ATOM 2895 C CB  . PRO A 1 383 ? 2.180   -2.065  -18.342 1.00 88.66 383 A 1 
ATOM 2896 C CG  . PRO A 1 383 ? 2.475   -1.197  -17.130 1.00 87.20 383 A 1 
ATOM 2897 C CD  . PRO A 1 383 ? 3.480   -0.184  -17.673 1.00 89.05 383 A 1 
ATOM 2898 N N   . HIS A 1 384 ? 3.048   -1.366  -21.336 1.00 90.26 384 A 1 
ATOM 2899 C CA  . HIS A 1 384 ? 2.930   -1.493  -22.790 1.00 88.98 384 A 1 
ATOM 2900 C C   . HIS A 1 384 ? 4.278   -1.864  -23.431 1.00 90.47 384 A 1 
ATOM 2901 O O   . HIS A 1 384 ? 4.334   -2.808  -24.213 1.00 90.47 384 A 1 
ATOM 2902 C CB  . HIS A 1 384 ? 2.314   -0.217  -23.387 1.00 86.62 384 A 1 
ATOM 2903 C CG  . HIS A 1 384 ? 3.208   1.000   -23.329 1.00 82.37 384 A 1 
ATOM 2904 N ND1 . HIS A 1 384 ? 3.185   2.023   -22.406 1.00 76.16 384 A 1 
ATOM 2905 C CD2 . HIS A 1 384 ? 4.203   1.287   -24.227 1.00 74.76 384 A 1 
ATOM 2906 C CE1 . HIS A 1 384 ? 4.150   2.908   -22.736 1.00 74.24 384 A 1 
ATOM 2907 N NE2 . HIS A 1 384 ? 4.791   2.491   -23.835 1.00 74.64 384 A 1 
ATOM 2908 N N   . ALA A 1 385 ? 5.382   -1.230  -23.008 1.00 90.32 385 A 1 
ATOM 2909 C CA  . ALA A 1 385 ? 6.721   -1.504  -23.517 1.00 91.30 385 A 1 
ATOM 2910 C C   . ALA A 1 385 ? 7.185   -2.936  -23.199 1.00 93.55 385 A 1 
ATOM 2911 O O   . ALA A 1 385 ? 7.754   -3.606  -24.056 1.00 94.04 385 A 1 
ATOM 2912 C CB  . ALA A 1 385 ? 7.681   -0.462  -22.930 1.00 90.15 385 A 1 
ATOM 2913 N N   . ALA A 1 386 ? 6.907   -3.437  -21.991 1.00 92.82 386 A 1 
ATOM 2914 C CA  . ALA A 1 386 ? 7.219   -4.823  -21.632 1.00 94.39 386 A 1 
ATOM 2915 C C   . ALA A 1 386 ? 6.415   -5.838  -22.474 1.00 95.40 386 A 1 
ATOM 2916 O O   . ALA A 1 386 ? 6.965   -6.846  -22.917 1.00 95.88 386 A 1 
ATOM 2917 C CB  . ALA A 1 386 ? 6.972   -5.002  -20.130 1.00 95.04 386 A 1 
ATOM 2918 N N   . ARG A 1 387 ? 5.132   -5.558  -22.745 1.00 94.42 387 A 1 
ATOM 2919 C CA  . ARG A 1 387 ? 4.283   -6.411  -23.596 1.00 94.80 387 A 1 
ATOM 2920 C C   . ARG A 1 387 ? 4.741   -6.423  -25.056 1.00 95.02 387 A 1 
ATOM 2921 O O   . ARG A 1 387 ? 4.763   -7.490  -25.658 1.00 95.05 387 A 1 
ATOM 2922 C CB  . ARG A 1 387 ? 2.820   -5.964  -23.510 1.00 95.02 387 A 1 
ATOM 2923 C CG  . ARG A 1 387 ? 2.177   -6.334  -22.166 1.00 89.43 387 A 1 
ATOM 2924 C CD  . ARG A 1 387 ? 0.729   -5.835  -22.144 1.00 85.56 387 A 1 
ATOM 2925 N NE  . ARG A 1 387 ? 0.062   -6.165  -20.870 1.00 76.98 387 A 1 
ATOM 2926 C CZ  . ARG A 1 387 ? -1.245  -6.231  -20.665 1.00 69.29 387 A 1 
ATOM 2927 N NH1 . ARG A 1 387 ? -2.109  -5.967  -21.605 1.00 61.03 387 A 1 
ATOM 2928 N NH2 . ARG A 1 387 ? -1.710  -6.565  -19.495 1.00 61.45 387 A 1 
ATOM 2929 N N   . GLU A 1 388 ? 5.136   -5.282  -25.606 1.00 94.83 388 A 1 
ATOM 2930 C CA  . GLU A 1 388 ? 5.718   -5.174  -26.958 1.00 94.29 388 A 1 
ATOM 2931 C C   . GLU A 1 388 ? 6.970   -6.054  -27.123 1.00 95.07 388 A 1 
ATOM 2932 O O   . GLU A 1 388 ? 7.207   -6.598  -28.199 1.00 94.39 388 A 1 
ATOM 2933 C CB  . GLU A 1 388 ? 6.104   -3.712  -27.242 1.00 92.78 388 A 1 
ATOM 2934 C CG  . GLU A 1 388 ? 4.905   -2.791  -27.514 1.00 89.27 388 A 1 
ATOM 2935 C CD  . GLU A 1 388 ? 5.273   -1.293  -27.510 1.00 88.52 388 A 1 
ATOM 2936 O OE1 . GLU A 1 388 ? 4.341   -0.476  -27.663 1.00 82.15 388 A 1 
ATOM 2937 O OE2 . GLU A 1 388 ? 6.466   -0.942  -27.308 1.00 83.21 388 A 1 
ATOM 2938 N N   . GLU A 1 389 ? 7.733   -6.245  -26.046 1.00 95.13 389 A 1 
ATOM 2939 C CA  . GLU A 1 389 ? 8.946   -7.078  -26.025 1.00 95.83 389 A 1 
ATOM 2940 C C   . GLU A 1 389 ? 8.693   -8.554  -25.679 1.00 96.64 389 A 1 
ATOM 2941 O O   . GLU A 1 389 ? 9.635   -9.336  -25.563 1.00 95.26 389 A 1 
ATOM 2942 C CB  . GLU A 1 389 ? 9.985   -6.428  -25.097 1.00 95.75 389 A 1 
ATOM 2943 C CG  . GLU A 1 389 ? 10.401  -5.016  -25.544 1.00 94.31 389 A 1 
ATOM 2944 C CD  . GLU A 1 389 ? 11.048  -4.936  -26.931 1.00 94.76 389 A 1 
ATOM 2945 O OE1 . GLU A 1 389 ? 11.288  -3.811  -27.426 1.00 88.92 389 A 1 
ATOM 2946 O OE2 . GLU A 1 389 ? 11.421  -5.977  -27.507 1.00 89.20 389 A 1 
ATOM 2947 N N   . GLY A 1 390 ? 7.431   -8.954  -25.554 1.00 96.21 390 A 1 
ATOM 2948 C CA  . GLY A 1 390 ? 7.031   -10.357 -25.402 1.00 96.61 390 A 1 
ATOM 2949 C C   . GLY A 1 390 ? 6.673   -10.798 -23.979 1.00 97.53 390 A 1 
ATOM 2950 O O   . GLY A 1 390 ? 6.436   -11.989 -23.766 1.00 96.23 390 A 1 
ATOM 2951 N N   . ALA A 1 391 ? 6.588   -9.887  -23.005 1.00 96.52 391 A 1 
ATOM 2952 C CA  . ALA A 1 391 ? 6.101   -10.240 -21.672 1.00 97.03 391 A 1 
ATOM 2953 C C   . ALA A 1 391 ? 4.641   -10.732 -21.731 1.00 97.27 391 A 1 
ATOM 2954 O O   . ALA A 1 391 ? 3.750   -10.048 -22.242 1.00 96.78 391 A 1 
ATOM 2955 C CB  . ALA A 1 391 ? 6.261   -9.053  -20.720 1.00 96.95 391 A 1 
ATOM 2956 N N   . PHE A 1 392 ? 4.391   -11.918 -21.173 1.00 97.85 392 A 1 
ATOM 2957 C CA  . PHE A 1 392 ? 3.064   -12.540 -21.133 1.00 97.85 392 A 1 
ATOM 2958 C C   . PHE A 1 392 ? 2.161   -11.896 -20.074 1.00 97.92 392 A 1 
ATOM 2959 O O   . PHE A 1 392 ? 0.994   -11.598 -20.339 1.00 97.22 392 A 1 
ATOM 2960 C CB  . PHE A 1 392 ? 3.238   -14.044 -20.880 1.00 97.77 392 A 1 
ATOM 2961 C CG  . PHE A 1 392 ? 1.940   -14.813 -20.700 1.00 97.75 392 A 1 
ATOM 2962 C CD1 . PHE A 1 392 ? 1.698   -15.526 -19.509 1.00 95.46 392 A 1 
ATOM 2963 C CD2 . PHE A 1 392 ? 0.967   -14.809 -21.715 1.00 96.21 392 A 1 
ATOM 2964 C CE1 . PHE A 1 392 ? 0.496   -16.234 -19.339 1.00 95.60 392 A 1 
ATOM 2965 C CE2 . PHE A 1 392 ? -0.241  -15.511 -21.540 1.00 95.50 392 A 1 
ATOM 2966 C CZ  . PHE A 1 392 ? -0.477  -16.225 -20.353 1.00 96.62 392 A 1 
ATOM 2967 N N   . ILE A 1 393 ? 2.718   -11.663 -18.884 1.00 97.39 393 A 1 
ATOM 2968 C CA  . ILE A 1 393 ? 2.033   -10.982 -17.779 1.00 97.52 393 A 1 
ATOM 2969 C C   . ILE A 1 393 ? 2.910   -9.829  -17.311 1.00 97.38 393 A 1 
ATOM 2970 O O   . ILE A 1 393 ? 4.103   -10.014 -17.070 1.00 96.98 393 A 1 
ATOM 2971 C CB  . ILE A 1 393 ? 1.701   -11.969 -16.633 1.00 97.62 393 A 1 
ATOM 2972 C CG1 . ILE A 1 393 ? 0.647   -12.988 -17.119 1.00 96.74 393 A 1 
ATOM 2973 C CG2 . ILE A 1 393 ? 1.194   -11.226 -15.380 1.00 97.37 393 A 1 
ATOM 2974 C CD1 . ILE A 1 393 ? 0.413   -14.158 -16.167 1.00 94.99 393 A 1 
ATOM 2975 N N   . VAL A 1 394 ? 2.305   -8.653  -17.154 1.00 97.11 394 A 1 
ATOM 2976 C CA  . VAL A 1 394 ? 2.968   -7.474  -16.584 1.00 96.90 394 A 1 
ATOM 2977 C C   . VAL A 1 394 ? 2.146   -6.962  -15.412 1.00 96.58 394 A 1 
ATOM 2978 O O   . VAL A 1 394 ? 0.923   -6.847  -15.525 1.00 95.90 394 A 1 
ATOM 2979 C CB  . VAL A 1 394 ? 3.206   -6.372  -17.631 1.00 96.36 394 A 1 
ATOM 2980 C CG1 . VAL A 1 394 ? 4.094   -5.259  -17.054 1.00 93.81 394 A 1 
ATOM 2981 C CG2 . VAL A 1 394 ? 3.905   -6.921  -18.884 1.00 93.85 394 A 1 
ATOM 2982 N N   . ALA A 1 395 ? 2.815   -6.656  -14.295 1.00 95.18 395 A 1 
ATOM 2983 C CA  . ALA A 1 395 ? 2.213   -6.059  -13.109 1.00 94.68 395 A 1 
ATOM 2984 C C   . ALA A 1 395 ? 3.027   -4.854  -12.625 1.00 94.17 395 A 1 
ATOM 2985 O O   . ALA A 1 395 ? 4.235   -4.763  -12.866 1.00 93.43 395 A 1 
ATOM 2986 C CB  . ALA A 1 395 ? 2.073   -7.135  -12.024 1.00 94.88 395 A 1 
ATOM 2987 N N   . THR A 1 396 ? 2.361   -3.931  -11.932 1.00 92.61 396 A 1 
ATOM 2988 C CA  . THR A 1 396 ? 2.990   -2.742  -11.327 1.00 91.35 396 A 1 
ATOM 2989 C C   . THR A 1 396 ? 2.436   -2.483  -9.922  1.00 90.42 396 A 1 
ATOM 2990 O O   . THR A 1 396 ? 1.420   -3.053  -9.531  1.00 87.80 396 A 1 
ATOM 2991 C CB  . THR A 1 396 ? 2.804   -1.471  -12.180 1.00 90.12 396 A 1 
ATOM 2992 O OG1 . THR A 1 396 ? 1.486   -0.992  -12.113 1.00 85.09 396 A 1 
ATOM 2993 C CG2 . THR A 1 396 ? 3.172   -1.641  -13.652 1.00 84.20 396 A 1 
ATOM 2994 N N   . GLY A 1 397 ? 3.044   -1.572  -9.162  1.00 87.80 397 A 1 
ATOM 2995 C CA  . GLY A 1 397 ? 2.474   -1.104  -7.886  1.00 85.25 397 A 1 
ATOM 2996 C C   . GLY A 1 397 ? 1.295   -0.129  -8.032  1.00 85.08 397 A 1 
ATOM 2997 O O   . GLY A 1 397 ? 0.665   0.235   -7.038  1.00 81.35 397 A 1 
ATOM 2998 N N   . ARG A 1 398 ? 0.986   0.318   -9.257  1.00 83.33 398 A 1 
ATOM 2999 C CA  . ARG A 1 398 ? 0.002   1.376   -9.543  1.00 82.76 398 A 1 
ATOM 3000 C C   . ARG A 1 398 ? -1.387  0.821   -9.865  1.00 83.91 398 A 1 
ATOM 3001 O O   . ARG A 1 398 ? -1.510  -0.078  -10.686 1.00 80.00 398 A 1 
ATOM 3002 C CB  . ARG A 1 398 ? 0.493   2.233   -10.712 1.00 79.08 398 A 1 
ATOM 3003 C CG  . ARG A 1 398 ? 1.651   3.163   -10.347 1.00 75.38 398 A 1 
ATOM 3004 C CD  . ARG A 1 398 ? 2.154   3.938   -11.572 1.00 72.88 398 A 1 
ATOM 3005 N NE  . ARG A 1 398 ? 1.118   4.819   -12.164 1.00 68.89 398 A 1 
ATOM 3006 C CZ  . ARG A 1 398 ? 1.337   5.905   -12.907 1.00 66.30 398 A 1 
ATOM 3007 N NH1 . ARG A 1 398 ? 2.537   6.321   -13.186 1.00 62.61 398 A 1 
ATOM 3008 N NH2 . ARG A 1 398 ? 0.356   6.605   -13.380 1.00 58.79 398 A 1 
ATOM 3009 N N   . GLY A 1 399 ? -2.421  1.421   -9.276  1.00 83.93 399 A 1 
ATOM 3010 C CA  . GLY A 1 399 ? -3.823  1.015   -9.492  1.00 81.29 399 A 1 
ATOM 3011 C C   . GLY A 1 399 ? -4.429  1.429   -10.832 1.00 83.05 399 A 1 
ATOM 3012 O O   . GLY A 1 399 ? -5.475  0.921   -11.218 1.00 79.97 399 A 1 
ATOM 3013 N N   . ASP A 1 400 ? -3.791  2.342   -11.552 1.00 82.78 400 A 1 
ATOM 3014 C CA  . ASP A 1 400 ? -4.241  2.798   -12.871 1.00 81.44 400 A 1 
ATOM 3015 C C   . ASP A 1 400 ? -3.739  1.925   -14.038 1.00 82.89 400 A 1 
ATOM 3016 O O   . ASP A 1 400 ? -4.066  2.196   -15.195 1.00 81.58 400 A 1 
ATOM 3017 C CB  . ASP A 1 400 ? -3.884  4.281   -13.037 1.00 79.13 400 A 1 
ATOM 3018 C CG  . ASP A 1 400 ? -2.375  4.547   -13.085 1.00 77.60 400 A 1 
ATOM 3019 O OD1 . ASP A 1 400 ? -1.624  4.131   -12.175 1.00 75.44 400 A 1 
ATOM 3020 O OD2 . ASP A 1 400 ? -1.934  5.262   -14.008 1.00 75.41 400 A 1 
ATOM 3021 N N   . PHE A 1 401 ? -2.984  0.866   -13.735 1.00 84.04 401 A 1 
ATOM 3022 C CA  . PHE A 1 401 ? -2.610  -0.197  -14.664 1.00 86.73 401 A 1 
ATOM 3023 C C   . PHE A 1 401 ? -3.243  -1.535  -14.258 1.00 89.43 401 A 1 
ATOM 3024 O O   . PHE A 1 401 ? -3.519  -1.751  -13.075 1.00 88.82 401 A 1 
ATOM 3025 C CB  . PHE A 1 401 ? -1.082  -0.314  -14.744 1.00 84.78 401 A 1 
ATOM 3026 C CG  . PHE A 1 401 ? -0.389  0.896   -15.336 1.00 83.74 401 A 1 
ATOM 3027 C CD1 . PHE A 1 401 ? -0.590  1.241   -16.686 1.00 80.30 401 A 1 
ATOM 3028 C CD2 . PHE A 1 401 ? 0.461   1.682   -14.538 1.00 80.75 401 A 1 
ATOM 3029 C CE1 . PHE A 1 401 ? 0.048   2.372   -17.228 1.00 78.45 401 A 1 
ATOM 3030 C CE2 . PHE A 1 401 ? 1.102   2.809   -15.082 1.00 78.05 401 A 1 
ATOM 3031 C CZ  . PHE A 1 401 ? 0.893   3.157   -16.427 1.00 79.65 401 A 1 
ATOM 3032 N N   . PRO A 1 402 ? -3.444  -2.475  -15.209 1.00 89.56 402 A 1 
ATOM 3033 C CA  . PRO A 1 402 ? -3.819  -3.847  -14.881 1.00 91.19 402 A 1 
ATOM 3034 C C   . PRO A 1 402 ? -2.808  -4.519  -13.942 1.00 92.72 402 A 1 
ATOM 3035 O O   . PRO A 1 402 ? -1.624  -4.188  -13.959 1.00 90.79 402 A 1 
ATOM 3036 C CB  . PRO A 1 402 ? -3.899  -4.583  -16.225 1.00 89.26 402 A 1 
ATOM 3037 C CG  . PRO A 1 402 ? -4.134  -3.466  -17.236 1.00 86.97 402 A 1 
ATOM 3038 C CD  . PRO A 1 402 ? -3.340  -2.306  -16.649 1.00 89.35 402 A 1 
ATOM 3039 N N   . ASN A 1 403 ? -3.271  -5.505  -13.174 1.00 91.74 403 A 1 
ATOM 3040 C CA  . ASN A 1 403 ? -2.444  -6.284  -12.253 1.00 92.77 403 A 1 
ATOM 3041 C C   . ASN A 1 403 ? -1.708  -5.418  -11.222 1.00 92.31 403 A 1 
ATOM 3042 O O   . ASN A 1 403 ? -0.473  -5.415  -11.155 1.00 88.69 403 A 1 
ATOM 3043 C CB  . ASN A 1 403 ? -1.493  -7.194  -13.044 1.00 91.99 403 A 1 
ATOM 3044 C CG  . ASN A 1 403 ? -2.197  -8.122  -14.002 1.00 91.99 403 A 1 
ATOM 3045 O OD1 . ASN A 1 403 ? -3.330  -8.531  -13.801 1.00 88.77 403 A 1 
ATOM 3046 N ND2 . ASN A 1 403 ? -1.525  -8.516  -15.057 1.00 88.44 403 A 1 
ATOM 3047 N N   . GLN A 1 404 ? -2.455  -4.672  -10.416 1.00 92.16 404 A 1 
ATOM 3048 C CA  . GLN A 1 404 ? -1.875  -3.925  -9.308  1.00 92.13 404 A 1 
ATOM 3049 C C   . GLN A 1 404 ? -1.373  -4.879  -8.218  1.00 92.84 404 A 1 
ATOM 3050 O O   . GLN A 1 404 ? -2.167  -5.468  -7.480  1.00 91.94 404 A 1 
ATOM 3051 C CB  . GLN A 1 404 ? -2.884  -2.912  -8.751  1.00 89.92 404 A 1 
ATOM 3052 C CG  . GLN A 1 404 ? -2.185  -1.998  -7.728  1.00 84.20 404 A 1 
ATOM 3053 C CD  . GLN A 1 404 ? -3.107  -0.995  -7.055  1.00 82.47 404 A 1 
ATOM 3054 O OE1 . GLN A 1 404 ? -4.324  -1.103  -7.040  1.00 76.50 404 A 1 
ATOM 3055 N NE2 . GLN A 1 404 ? -2.556  0.035   -6.445  1.00 73.38 404 A 1 
ATOM 3056 N N   . VAL A 1 405 ? -0.056  -4.976  -8.068  1.00 93.26 405 A 1 
ATOM 3057 C CA  . VAL A 1 405 ? 0.599   -5.663  -6.951  1.00 93.31 405 A 1 
ATOM 3058 C C   . VAL A 1 405 ? 0.963   -4.606  -5.915  1.00 92.10 405 A 1 
ATOM 3059 O O   . VAL A 1 405 ? 2.018   -3.977  -5.991  1.00 88.63 405 A 1 
ATOM 3060 C CB  . VAL A 1 405 ? 1.798   -6.489  -7.454  1.00 92.95 405 A 1 
ATOM 3061 C CG1 . VAL A 1 405 ? 2.541   -7.163  -6.308  1.00 88.33 405 A 1 
ATOM 3062 C CG2 . VAL A 1 405 ? 1.320   -7.602  -8.397  1.00 89.28 405 A 1 
ATOM 3063 N N   . ASN A 1 406 ? 0.036   -4.355  -4.993  1.00 93.91 406 A 1 
ATOM 3064 C CA  . ASN A 1 406 ? 0.169   -3.330  -3.964  1.00 93.28 406 A 1 
ATOM 3065 C C   . ASN A 1 406 ? -0.267  -3.885  -2.599  1.00 94.03 406 A 1 
ATOM 3066 O O   . ASN A 1 406 ? -1.312  -4.528  -2.487  1.00 92.76 406 A 1 
ATOM 3067 C CB  . ASN A 1 406 ? -0.655  -2.098  -4.383  1.00 91.04 406 A 1 
ATOM 3068 C CG  . ASN A 1 406 ? -0.438  -0.922  -3.450  1.00 86.82 406 A 1 
ATOM 3069 O OD1 . ASN A 1 406 ? -0.898  -0.908  -2.326  1.00 78.96 406 A 1 
ATOM 3070 N ND2 . ASN A 1 406 ? 0.285   0.086   -3.874  1.00 78.59 406 A 1 
ATOM 3071 N N   . ASN A 1 407 ? 0.508   -3.576  -1.564  1.00 93.58 407 A 1 
ATOM 3072 C CA  . ASN A 1 407 ? 0.286   -4.035  -0.194  1.00 94.63 407 A 1 
ATOM 3073 C C   . ASN A 1 407 ? -1.082  -3.643  0.393   1.00 95.65 407 A 1 
ATOM 3074 O O   . ASN A 1 407 ? -1.549  -4.292  1.328   1.00 93.91 407 A 1 
ATOM 3075 C CB  . ASN A 1 407 ? 1.463   -3.547  0.670   1.00 93.27 407 A 1 
ATOM 3076 C CG  . ASN A 1 407 ? 1.664   -2.039  0.704   1.00 92.42 407 A 1 
ATOM 3077 O OD1 . ASN A 1 407 ? 0.930   -1.263  0.108   1.00 86.66 407 A 1 
ATOM 3078 N ND2 . ASN A 1 407 ? 2.678   -1.582  1.389   1.00 87.04 407 A 1 
ATOM 3079 N N   . SER A 1 408 ? -1.794  -2.668  -0.195  1.00 95.28 408 A 1 
ATOM 3080 C CA  . SER A 1 408 ? -3.169  -2.314  0.192   1.00 95.22 408 A 1 
ATOM 3081 C C   . SER A 1 408 ? -4.188  -3.449  0.029   1.00 96.19 408 A 1 
ATOM 3082 O O   . SER A 1 408 ? -5.232  -3.411  0.679   1.00 95.82 408 A 1 
ATOM 3083 C CB  . SER A 1 408 ? -3.653  -1.084  -0.577  1.00 93.94 408 A 1 
ATOM 3084 O OG  . SER A 1 408 ? -3.634  -1.306  -1.972  1.00 89.77 408 A 1 
ATOM 3085 N N   . VAL A 1 409 ? -3.881  -4.477  -0.764  1.00 96.19 409 A 1 
ATOM 3086 C CA  . VAL A 1 409 ? -4.691  -5.704  -0.887  1.00 96.36 409 A 1 
ATOM 3087 C C   . VAL A 1 409 ? -4.318  -6.741  0.187   1.00 96.61 409 A 1 
ATOM 3088 O O   . VAL A 1 409 ? -4.963  -7.769  0.286   1.00 94.90 409 A 1 
ATOM 3089 C CB  . VAL A 1 409 ? -4.593  -6.281  -2.324  1.00 95.47 409 A 1 
ATOM 3090 C CG1 . VAL A 1 409 ? -5.503  -7.486  -2.592  1.00 91.81 409 A 1 
ATOM 3091 C CG2 . VAL A 1 409 ? -4.978  -5.215  -3.364  1.00 92.00 409 A 1 
ATOM 3092 N N   . CYS A 1 410 ? -3.309  -6.495  1.024   1.00 96.25 410 A 1 
ATOM 3093 C CA  . CYS A 1 410 ? -2.831  -7.441  2.038   1.00 96.78 410 A 1 
ATOM 3094 C C   . CYS A 1 410 ? -3.015  -6.926  3.474   1.00 97.80 410 A 1 
ATOM 3095 O O   . CYS A 1 410 ? -3.654  -7.580  4.294   1.00 97.17 410 A 1 
ATOM 3096 C CB  . CYS A 1 410 ? -1.364  -7.779  1.715   1.00 94.20 410 A 1 
ATOM 3097 S SG  . CYS A 1 410 ? -0.616  -8.781  3.032   1.00 89.97 410 A 1 
ATOM 3098 N N   . PHE A 1 411 ? -2.469  -5.746  3.803   1.00 97.49 411 A 1 
ATOM 3099 C CA  . PHE A 1 411 ? -2.386  -5.302  5.198   1.00 97.78 411 A 1 
ATOM 3100 C C   . PHE A 1 411 ? -3.735  -5.191  5.929   1.00 98.24 411 A 1 
ATOM 3101 O O   . PHE A 1 411 ? -3.763  -5.505  7.118   1.00 97.85 411 A 1 
ATOM 3102 C CB  . PHE A 1 411 ? -1.536  -4.019  5.339   1.00 97.35 411 A 1 
ATOM 3103 C CG  . PHE A 1 411 ? -2.179  -2.738  4.849   1.00 97.55 411 A 1 
ATOM 3104 C CD1 . PHE A 1 411 ? -1.761  -2.154  3.642   1.00 96.38 411 A 1 
ATOM 3105 C CD2 . PHE A 1 411 ? -3.187  -2.112  5.606   1.00 96.48 411 A 1 
ATOM 3106 C CE1 . PHE A 1 411 ? -2.367  -0.976  3.177   1.00 95.58 411 A 1 
ATOM 3107 C CE2 . PHE A 1 411 ? -3.802  -0.935  5.131   1.00 95.44 411 A 1 
ATOM 3108 C CZ  . PHE A 1 411 ? -3.393  -0.369  3.913   1.00 96.06 411 A 1 
ATOM 3109 N N   . PRO A 1 412 ? -4.872  -4.816  5.292   1.00 98.20 412 A 1 
ATOM 3110 C CA  . PRO A 1 412 ? -6.143  -4.750  6.007   1.00 98.21 412 A 1 
ATOM 3111 C C   . PRO A 1 412 ? -6.593  -6.126  6.503   1.00 98.46 412 A 1 
ATOM 3112 O O   . PRO A 1 412 ? -7.001  -6.265  7.657   1.00 98.21 412 A 1 
ATOM 3113 C CB  . PRO A 1 412 ? -7.147  -4.124  5.027   1.00 97.91 412 A 1 
ATOM 3114 C CG  . PRO A 1 412 ? -6.273  -3.397  4.011   1.00 97.24 412 A 1 
ATOM 3115 C CD  . PRO A 1 412 ? -5.061  -4.316  3.927   1.00 98.09 412 A 1 
ATOM 3116 N N   . GLY A 1 413 ? -6.466  -7.164  5.668   1.00 98.52 413 A 1 
ATOM 3117 C CA  . GLY A 1 413 ? -6.853  -8.533  6.000   1.00 98.62 413 A 1 
ATOM 3118 C C   . GLY A 1 413 ? -5.912  -9.191  7.005   1.00 98.78 413 A 1 
ATOM 3119 O O   . GLY A 1 413 ? -6.370  -9.702  8.033   1.00 98.68 413 A 1 
ATOM 3120 N N   . ILE A 1 414 ? -4.595  -9.128  6.781   1.00 98.75 414 A 1 
ATOM 3121 C CA  . ILE A 1 414 ? -3.625  -9.778  7.676   1.00 98.79 414 A 1 
ATOM 3122 C C   . ILE A 1 414 ? -3.633  -9.172  9.086   1.00 98.84 414 A 1 
ATOM 3123 O O   . ILE A 1 414 ? -3.641  -9.912  10.074  1.00 98.71 414 A 1 
ATOM 3124 C CB  . ILE A 1 414 ? -2.211  -9.823  7.049   1.00 98.58 414 A 1 
ATOM 3125 C CG1 . ILE A 1 414 ? -1.322  -10.798 7.854   1.00 96.88 414 A 1 
ATOM 3126 C CG2 . ILE A 1 414 ? -1.553  -8.438  6.944   1.00 96.76 414 A 1 
ATOM 3127 C CD1 . ILE A 1 414 ? -0.004  -11.155 7.168   1.00 94.71 414 A 1 
ATOM 3128 N N   . LEU A 1 415 ? -3.693  -7.842  9.199   1.00 98.81 415 A 1 
ATOM 3129 C CA  . LEU A 1 415 ? -3.778  -7.175  10.500  1.00 98.81 415 A 1 
ATOM 3130 C C   . LEU A 1 415 ? -5.107  -7.488  11.185  1.00 98.81 415 A 1 
ATOM 3131 O O   . LEU A 1 415 ? -5.125  -7.770  12.383  1.00 98.69 415 A 1 
ATOM 3132 C CB  . LEU A 1 415 ? -3.585  -5.657  10.346  1.00 98.75 415 A 1 
ATOM 3133 C CG  . LEU A 1 415 ? -2.160  -5.223  9.958   1.00 98.44 415 A 1 
ATOM 3134 C CD1 . LEU A 1 415 ? -2.152  -3.730  9.641   1.00 97.98 415 A 1 
ATOM 3135 C CD2 . LEU A 1 415 ? -1.158  -5.470  11.089  1.00 97.71 415 A 1 
ATOM 3136 N N   . LYS A 1 416 ? -6.222  -7.525  10.435  1.00 98.86 416 A 1 
ATOM 3137 C CA  . LYS A 1 416 ? -7.516  -7.934  10.987  1.00 98.88 416 A 1 
ATOM 3138 C C   . LYS A 1 416 ? -7.465  -9.348  11.548  1.00 98.90 416 A 1 
ATOM 3139 O O   . LYS A 1 416 ? -7.877  -9.556  12.687  1.00 98.81 416 A 1 
ATOM 3140 C CB  . LYS A 1 416 ? -8.614  -7.794  9.921   1.00 98.81 416 A 1 
ATOM 3141 C CG  . LYS A 1 416 ? -10.029 -8.050  10.474  1.00 98.56 416 A 1 
ATOM 3142 C CD  . LYS A 1 416 ? -10.388 -7.036  11.566  1.00 98.15 416 A 1 
ATOM 3143 C CE  . LYS A 1 416 ? -11.854 -7.076  11.954  1.00 97.61 416 A 1 
ATOM 3144 N NZ  . LYS A 1 416 ? -12.175 -5.902  12.807  1.00 96.60 416 A 1 
ATOM 3145 N N   . GLY A 1 417 ? -6.921  -10.304 10.807  1.00 98.85 417 A 1 
ATOM 3146 C CA  . GLY A 1 417 ? -6.768  -11.686 11.255  1.00 98.87 417 A 1 
ATOM 3147 C C   . GLY A 1 417 ? -5.904  -11.809 12.507  1.00 98.88 417 A 1 
ATOM 3148 O O   . GLY A 1 417 ? -6.301  -12.463 13.475  1.00 98.78 417 A 1 
ATOM 3149 N N   . ALA A 1 418 ? -4.766  -11.110 12.543  1.00 98.85 418 A 1 
ATOM 3150 C CA  . ALA A 1 418 ? -3.890  -11.075 13.709  1.00 98.82 418 A 1 
ATOM 3151 C C   . ALA A 1 418 ? -4.600  -10.504 14.950  1.00 98.80 418 A 1 
ATOM 3152 O O   . ALA A 1 418 ? -4.483  -11.066 16.041  1.00 98.57 418 A 1 
ATOM 3153 C CB  . ALA A 1 418 ? -2.634  -10.276 13.345  1.00 98.73 418 A 1 
ATOM 3154 N N   . LEU A 1 419 ? -5.396  -9.435  14.794  1.00 98.83 419 A 1 
ATOM 3155 C CA  . LEU A 1 419 ? -6.166  -8.834  15.888  1.00 98.79 419 A 1 
ATOM 3156 C C   . LEU A 1 419 ? -7.322  -9.721  16.361  1.00 98.76 419 A 1 
ATOM 3157 O O   . LEU A 1 419 ? -7.548  -9.828  17.566  1.00 98.39 419 A 1 
ATOM 3158 C CB  . LEU A 1 419 ? -6.682  -7.455  15.454  1.00 98.61 419 A 1 
ATOM 3159 C CG  . LEU A 1 419 ? -5.591  -6.374  15.352  1.00 97.42 419 A 1 
ATOM 3160 C CD1 . LEU A 1 419 ? -6.215  -5.075  14.858  1.00 94.64 419 A 1 
ATOM 3161 C CD2 . LEU A 1 419 ? -4.932  -6.087  16.695  1.00 94.38 419 A 1 
ATOM 3162 N N   . LEU A 1 420 ? -8.037  -10.393 15.456  1.00 98.78 420 A 1 
ATOM 3163 C CA  . LEU A 1 420 ? -9.115  -11.327 15.811  1.00 98.72 420 A 1 
ATOM 3164 C C   . LEU A 1 420 ? -8.597  -12.520 16.623  1.00 98.66 420 A 1 
ATOM 3165 O O   . LEU A 1 420 ? -9.232  -12.921 17.598  1.00 98.31 420 A 1 
ATOM 3166 C CB  . LEU A 1 420 ? -9.819  -11.813 14.535  1.00 98.68 420 A 1 
ATOM 3167 C CG  . LEU A 1 420 ? -10.711 -10.763 13.850  1.00 98.37 420 A 1 
ATOM 3168 C CD1 . LEU A 1 420 ? -11.269 -11.353 12.555  1.00 97.68 420 A 1 
ATOM 3169 C CD2 . LEU A 1 420 ? -11.885 -10.327 14.726  1.00 97.60 420 A 1 
ATOM 3170 N N   . ALA A 1 421 ? -7.419  -13.034 16.267  1.00 98.71 421 A 1 
ATOM 3171 C CA  . ALA A 1 421 ? -6.730  -14.076 17.029  1.00 98.68 421 A 1 
ATOM 3172 C C   . ALA A 1 421 ? -6.000  -13.540 18.278  1.00 98.58 421 A 1 
ATOM 3173 O O   . ALA A 1 421 ? -5.473  -14.332 19.063  1.00 97.95 421 A 1 
ATOM 3174 C CB  . ALA A 1 421 ? -5.769  -14.789 16.073  1.00 98.55 421 A 1 
ATOM 3175 N N   . ARG A 1 422 ? -5.941  -12.220 18.471  1.00 98.65 422 A 1 
ATOM 3176 C CA  . ARG A 1 422 ? -5.071  -11.552 19.452  1.00 98.53 422 A 1 
ATOM 3177 C C   . ARG A 1 422 ? -3.647  -12.122 19.405  1.00 98.54 422 A 1 
ATOM 3178 O O   . ARG A 1 422 ? -3.060  -12.465 20.433  1.00 97.86 422 A 1 
ATOM 3179 C CB  . ARG A 1 422 ? -5.671  -11.596 20.858  1.00 98.06 422 A 1 
ATOM 3180 C CG  . ARG A 1 422 ? -7.057  -10.962 20.941  1.00 96.10 422 A 1 
ATOM 3181 C CD  . ARG A 1 422 ? -7.543  -10.994 22.391  1.00 94.04 422 A 1 
ATOM 3182 N NE  . ARG A 1 422 ? -8.902  -10.460 22.490  1.00 89.95 422 A 1 
ATOM 3183 C CZ  . ARG A 1 422 ? -9.641  -10.379 23.576  1.00 84.44 422 A 1 
ATOM 3184 N NH1 . ARG A 1 422 ? -9.228  -10.790 24.745  1.00 80.31 422 A 1 
ATOM 3185 N NH2 . ARG A 1 422 ? -10.833 -9.873  23.494  1.00 79.22 422 A 1 
ATOM 3186 N N   . ALA A 1 423 ? -3.121  -12.285 18.207  1.00 98.48 423 A 1 
ATOM 3187 C CA  . ALA A 1 423 ? -1.816  -12.890 17.987  1.00 98.47 423 A 1 
ATOM 3188 C C   . ALA A 1 423 ? -0.711  -12.098 18.702  1.00 98.41 423 A 1 
ATOM 3189 O O   . ALA A 1 423 ? -0.778  -10.875 18.819  1.00 98.01 423 A 1 
ATOM 3190 C CB  . ALA A 1 423 ? -1.565  -13.019 16.481  1.00 98.35 423 A 1 
ATOM 3191 N N   . ARG A 1 424 ? 0.319   -12.805 19.180  1.00 98.37 424 A 1 
ATOM 3192 C CA  . ARG A 1 424 ? 1.520   -12.184 19.774  1.00 98.17 424 A 1 
ATOM 3193 C C   . ARG A 1 424 ? 2.494   -11.686 18.712  1.00 98.24 424 A 1 
ATOM 3194 O O   . ARG A 1 424 ? 3.256   -10.772 18.965  1.00 97.42 424 A 1 
ATOM 3195 C CB  . ARG A 1 424 ? 2.217   -13.174 20.721  1.00 97.72 424 A 1 
ATOM 3196 C CG  . ARG A 1 424 ? 1.324   -13.558 21.905  1.00 95.87 424 A 1 
ATOM 3197 C CD  . ARG A 1 424 ? 2.050   -14.477 22.881  1.00 93.17 424 A 1 
ATOM 3198 N NE  . ARG A 1 424 ? 1.151   -14.938 23.953  1.00 89.66 424 A 1 
ATOM 3199 C CZ  . ARG A 1 424 ? 0.897   -14.317 25.101  1.00 84.45 424 A 1 
ATOM 3200 N NH1 . ARG A 1 424 ? 1.460   -13.193 25.442  1.00 75.69 424 A 1 
ATOM 3201 N NH2 . ARG A 1 424 ? 0.048   -14.829 25.941  1.00 81.37 424 A 1 
ATOM 3202 N N   . LYS A 1 425 ? 2.466   -12.299 17.527  1.00 97.73 425 A 1 
ATOM 3203 C CA  . LYS A 1 425 ? 3.301   -11.918 16.385  1.00 97.52 425 A 1 
ATOM 3204 C C   . LYS A 1 425 ? 2.648   -12.313 15.069  1.00 98.18 425 A 1 
ATOM 3205 O O   . LYS A 1 425 ? 1.746   -13.148 15.065  1.00 97.61 425 A 1 
ATOM 3206 C CB  . LYS A 1 425 ? 4.716   -12.510 16.537  1.00 95.13 425 A 1 
ATOM 3207 C CG  . LYS A 1 425 ? 4.804   -14.048 16.639  1.00 90.25 425 A 1 
ATOM 3208 C CD  . LYS A 1 425 ? 6.263   -14.521 16.818  1.00 90.83 425 A 1 
ATOM 3209 C CE  . LYS A 1 425 ? 6.863   -14.125 18.182  1.00 85.40 425 A 1 
ATOM 3210 N NZ  . LYS A 1 425 ? 8.344   -14.209 18.200  1.00 79.01 425 A 1 
ATOM 3211 N N   . ILE A 1 426 ? 3.116   -11.726 13.962  1.00 97.60 426 A 1 
ATOM 3212 C CA  . ILE A 1 426 ? 2.848   -12.197 12.599  1.00 97.38 426 A 1 
ATOM 3213 C C   . ILE A 1 426 ? 4.101   -12.937 12.120  1.00 96.98 426 A 1 
ATOM 3214 O O   . ILE A 1 426 ? 5.181   -12.350 12.014  1.00 96.23 426 A 1 
ATOM 3215 C CB  . ILE A 1 426 ? 2.433   -11.041 11.664  1.00 97.34 426 A 1 
ATOM 3216 C CG1 . ILE A 1 426 ? 1.074   -10.455 12.100  1.00 96.08 426 A 1 
ATOM 3217 C CG2 . ILE A 1 426 ? 2.345   -11.530 10.205  1.00 96.11 426 A 1 
ATOM 3218 C CD1 . ILE A 1 426 ? 0.755   -9.090  11.480  1.00 94.29 426 A 1 
ATOM 3219 N N   . THR A 1 427 ? 3.970   -14.236 11.880  1.00 97.86 427 A 1 
ATOM 3220 C CA  . THR A 1 427 ? 5.053   -15.100 11.391  1.00 97.80 427 A 1 
ATOM 3221 C C   . THR A 1 427 ? 5.162   -15.031 9.864   1.00 97.82 427 A 1 
ATOM 3222 O O   . THR A 1 427 ? 4.242   -14.572 9.185   1.00 97.66 427 A 1 
ATOM 3223 C CB  . THR A 1 427 ? 4.830   -16.553 11.833  1.00 97.74 427 A 1 
ATOM 3224 O OG1 . THR A 1 427 ? 3.713   -17.044 11.147  1.00 96.98 427 A 1 
ATOM 3225 C CG2 . THR A 1 427 ? 4.606   -16.703 13.343  1.00 96.49 427 A 1 
ATOM 3226 N N   . ASP A 1 428 ? 6.264   -15.518 9.307   1.00 97.71 428 A 1 
ATOM 3227 C CA  . ASP A 1 428 ? 6.411   -15.624 7.851   1.00 97.71 428 A 1 
ATOM 3228 C C   . ASP A 1 428 ? 5.389   -16.620 7.261   1.00 98.20 428 A 1 
ATOM 3229 O O   . ASP A 1 428 ? 4.838   -16.365 6.194   1.00 98.07 428 A 1 
ATOM 3230 C CB  . ASP A 1 428 ? 7.870   -15.979 7.493   1.00 96.87 428 A 1 
ATOM 3231 C CG  . ASP A 1 428 ? 8.899   -14.870 7.815   1.00 95.42 428 A 1 
ATOM 3232 O OD1 . ASP A 1 428 ? 8.529   -13.685 8.007   1.00 93.20 428 A 1 
ATOM 3233 O OD2 . ASP A 1 428 ? 10.113  -15.163 7.895   1.00 92.29 428 A 1 
ATOM 3234 N N   . SER A 1 429 ? 5.020   -17.686 7.990   1.00 98.30 429 A 1 
ATOM 3235 C CA  . SER A 1 429 ? 3.971   -18.620 7.547   1.00 98.40 429 A 1 
ATOM 3236 C C   . SER A 1 429 ? 2.575   -17.980 7.537   1.00 98.68 429 A 1 
ATOM 3237 O O   . SER A 1 429 ? 1.776   -18.275 6.649   1.00 98.50 429 A 1 
ATOM 3238 C CB  . SER A 1 429 ? 3.912   -19.871 8.420   1.00 97.68 429 A 1 
ATOM 3239 O OG  . SER A 1 429 ? 5.180   -20.297 8.849   1.00 87.06 429 A 1 
ATOM 3240 N N   . MET A 1 430 ? 2.272   -17.066 8.471   1.00 98.55 430 A 1 
ATOM 3241 C CA  . MET A 1 430 ? 1.036   -16.273 8.421   1.00 98.69 430 A 1 
ATOM 3242 C C   . MET A 1 430 ? 1.013   -15.352 7.195   1.00 98.77 430 A 1 
ATOM 3243 O O   . MET A 1 430 ? -0.021  -15.232 6.544   1.00 98.70 430 A 1 
ATOM 3244 C CB  . MET A 1 430 ? 0.865   -15.438 9.695   1.00 98.70 430 A 1 
ATOM 3245 C CG  . MET A 1 430 ? 0.537   -16.274 10.938  1.00 98.40 430 A 1 
ATOM 3246 S SD  . MET A 1 430 ? 0.667   -15.366 12.505  1.00 98.27 430 A 1 
ATOM 3247 C CE  . MET A 1 430 ? -0.700  -14.187 12.322  1.00 95.60 430 A 1 
ATOM 3248 N N   . ALA A 1 431 ? 2.148   -14.736 6.842   1.00 98.61 431 A 1 
ATOM 3249 C CA  . ALA A 1 431 ? 2.270   -13.916 5.637   1.00 98.60 431 A 1 
ATOM 3250 C C   . ALA A 1 431 ? 2.108   -14.754 4.356   1.00 98.70 431 A 1 
ATOM 3251 O O   . ALA A 1 431 ? 1.356   -14.366 3.463   1.00 98.59 431 A 1 
ATOM 3252 C CB  . ALA A 1 431 ? 3.611   -13.172 5.676   1.00 98.34 431 A 1 
ATOM 3253 N N   . ILE A 1 432 ? 2.737   -15.936 4.285   1.00 98.69 432 A 1 
ATOM 3254 C CA  . ILE A 1 432 ? 2.558   -16.890 3.179   1.00 98.75 432 A 1 
ATOM 3255 C C   . ILE A 1 432 ? 1.096   -17.351 3.103   1.00 98.77 432 A 1 
ATOM 3256 O O   . ILE A 1 432 ? 0.503   -17.324 2.029   1.00 98.70 432 A 1 
ATOM 3257 C CB  . ILE A 1 432 ? 3.540   -18.079 3.330   1.00 98.69 432 A 1 
ATOM 3258 C CG1 . ILE A 1 432 ? 4.990   -17.593 3.090   1.00 98.29 432 A 1 
ATOM 3259 C CG2 . ILE A 1 432 ? 3.204   -19.219 2.352   1.00 98.36 432 A 1 
ATOM 3260 C CD1 . ILE A 1 432 ? 6.059   -18.588 3.558   1.00 96.90 432 A 1 
ATOM 3261 N N   . ARG A 1 433 ? 0.469   -17.711 4.224   1.00 98.81 433 A 1 
ATOM 3262 C CA  . ARG A 1 433 ? -0.955  -18.091 4.254   1.00 98.83 433 A 1 
ATOM 3263 C C   . ARG A 1 433 ? -1.853  -16.972 3.728   1.00 98.87 433 A 1 
ATOM 3264 O O   . ARG A 1 433 ? -2.794  -17.256 2.989   1.00 98.76 433 A 1 
ATOM 3265 C CB  . ARG A 1 433 ? -1.350  -18.527 5.673   1.00 98.70 433 A 1 
ATOM 3266 C CG  . ARG A 1 433 ? -2.810  -19.013 5.816   1.00 96.58 433 A 1 
ATOM 3267 C CD  . ARG A 1 433 ? -3.148  -20.233 4.937   1.00 95.09 433 A 1 
ATOM 3268 N NE  . ARG A 1 433 ? -3.803  -19.886 3.663   1.00 90.24 433 A 1 
ATOM 3269 C CZ  . ARG A 1 433 ? -3.901  -20.641 2.577   1.00 86.33 433 A 1 
ATOM 3270 N NH1 . ARG A 1 433 ? -3.333  -21.804 2.490   1.00 76.27 433 A 1 
ATOM 3271 N NH2 . ARG A 1 433 ? -4.595  -20.235 1.547   1.00 75.86 433 A 1 
ATOM 3272 N N   . CYS A 1 434 ? -1.564  -15.717 4.072   1.00 98.75 434 A 1 
ATOM 3273 C CA  . CYS A 1 434 ? -2.264  -14.551 3.525   1.00 98.73 434 A 1 
ATOM 3274 C C   . CYS A 1 434 ? -2.062  -14.437 2.004   1.00 98.76 434 A 1 
ATOM 3275 O O   . CYS A 1 434 ? -3.034  -14.265 1.274   1.00 98.66 434 A 1 
ATOM 3276 C CB  . CYS A 1 434 ? -1.785  -13.297 4.262   1.00 98.65 434 A 1 
ATOM 3277 S SG  . CYS A 1 434 ? -2.860  -11.895 3.860   1.00 98.31 434 A 1 
ATOM 3278 N N   . ALA A 1 435 ? -0.837  -14.624 1.504   1.00 98.74 435 A 1 
ATOM 3279 C CA  . ALA A 1 435 ? -0.548  -14.610 0.068   1.00 98.75 435 A 1 
ATOM 3280 C C   . ALA A 1 435 ? -1.338  -15.687 -0.695  1.00 98.75 435 A 1 
ATOM 3281 O O   . ALA A 1 435 ? -1.971  -15.393 -1.708  1.00 98.66 435 A 1 
ATOM 3282 C CB  . ALA A 1 435 ? 0.963   -14.774 -0.136  1.00 98.69 435 A 1 
ATOM 3283 N N   . HIS A 1 436 ? -1.370  -16.920 -0.174  1.00 98.74 436 A 1 
ATOM 3284 C CA  . HIS A 1 436 ? -2.203  -17.989 -0.732  1.00 98.75 436 A 1 
ATOM 3285 C C   . HIS A 1 436 ? -3.696  -17.662 -0.653  1.00 98.74 436 A 1 
ATOM 3286 O O   . HIS A 1 436 ? -4.413  -17.936 -1.601  1.00 98.50 436 A 1 
ATOM 3287 C CB  . HIS A 1 436 ? -1.908  -19.313 -0.020  1.00 98.69 436 A 1 
ATOM 3288 C CG  . HIS A 1 436 ? -0.696  -20.017 -0.545  1.00 98.63 436 A 1 
ATOM 3289 N ND1 . HIS A 1 436 ? -0.705  -20.968 -1.562  1.00 91.75 436 A 1 
ATOM 3290 C CD2 . HIS A 1 436 ? 0.586   -19.831 -0.122  1.00 92.22 436 A 1 
ATOM 3291 C CE1 . HIS A 1 436 ? 0.571   -21.337 -1.741  1.00 93.84 436 A 1 
ATOM 3292 N NE2 . HIS A 1 436 ? 1.374   -20.674 -0.887  1.00 95.23 436 A 1 
ATOM 3293 N N   . SER A 1 437 ? -4.165  -17.037 0.421   1.00 98.77 437 A 1 
ATOM 3294 C CA  . SER A 1 437 ? -5.564  -16.609 0.560   1.00 98.74 437 A 1 
ATOM 3295 C C   . SER A 1 437 ? -5.972  -15.628 -0.546  1.00 98.78 437 A 1 
ATOM 3296 O O   . SER A 1 437 ? -6.989  -15.829 -1.210  1.00 98.48 437 A 1 
ATOM 3297 C CB  . SER A 1 437 ? -5.768  -15.986 1.942   1.00 98.43 437 A 1 
ATOM 3298 O OG  . SER A 1 437 ? -7.136  -15.786 2.191   1.00 91.00 437 A 1 
ATOM 3299 N N   . ILE A 1 438 ? -5.136  -14.620 -0.812  1.00 98.66 438 A 1 
ATOM 3300 C CA  . ILE A 1 438 ? -5.339  -13.647 -1.898  1.00 98.58 438 A 1 
ATOM 3301 C C   . ILE A 1 438 ? -5.309  -14.344 -3.266  1.00 98.57 438 A 1 
ATOM 3302 O O   . ILE A 1 438 ? -6.175  -14.096 -4.114  1.00 98.37 438 A 1 
ATOM 3303 C CB  . ILE A 1 438 ? -4.272  -12.527 -1.823  1.00 98.41 438 A 1 
ATOM 3304 C CG1 . ILE A 1 438 ? -4.381  -11.709 -0.517  1.00 97.96 438 A 1 
ATOM 3305 C CG2 . ILE A 1 438 ? -4.395  -11.572 -3.026  1.00 97.85 438 A 1 
ATOM 3306 C CD1 . ILE A 1 438 ? -3.130  -10.869 -0.213  1.00 97.05 438 A 1 
ATOM 3307 N N   . ALA A 1 439 ? -4.332  -15.232 -3.489  1.00 98.64 439 A 1 
ATOM 3308 C CA  . ALA A 1 439 ? -4.199  -15.973 -4.740  1.00 98.66 439 A 1 
ATOM 3309 C C   . ALA A 1 439 ? -5.416  -16.880 -4.998  1.00 98.62 439 A 1 
ATOM 3310 O O   . ALA A 1 439 ? -6.018  -16.805 -6.069  1.00 98.45 439 A 1 
ATOM 3311 C CB  . ALA A 1 439 ? -2.887  -16.766 -4.719  1.00 98.59 439 A 1 
ATOM 3312 N N   . ASP A 1 440 ? -5.829  -17.672 -4.008  1.00 98.69 440 A 1 
ATOM 3313 C CA  . ASP A 1 440 ? -6.970  -18.591 -4.073  1.00 98.61 440 A 1 
ATOM 3314 C C   . ASP A 1 440 ? -8.295  -17.837 -4.287  1.00 98.60 440 A 1 
ATOM 3315 O O   . ASP A 1 440 ? -9.148  -18.262 -5.071  1.00 98.28 440 A 1 
ATOM 3316 C CB  . ASP A 1 440 ? -7.074  -19.401 -2.762  1.00 98.41 440 A 1 
ATOM 3317 C CG  . ASP A 1 440 ? -5.963  -20.429 -2.502  1.00 97.06 440 A 1 
ATOM 3318 O OD1 . ASP A 1 440 ? -5.292  -20.842 -3.468  1.00 94.32 440 A 1 
ATOM 3319 O OD2 . ASP A 1 440 ? -5.856  -20.860 -1.323  1.00 93.85 440 A 1 
ATOM 3320 N N   . PHE A 1 441 ? -8.485  -16.702 -3.601  1.00 98.51 441 A 1 
ATOM 3321 C CA  . PHE A 1 441 ? -9.654  -15.839 -3.798  1.00 98.41 441 A 1 
ATOM 3322 C C   . PHE A 1 441 ? -9.709  -15.306 -5.235  1.00 98.40 441 A 1 
ATOM 3323 O O   . PHE A 1 441 ? -10.739 -15.402 -5.903  1.00 98.05 441 A 1 
ATOM 3324 C CB  . PHE A 1 441 ? -9.618  -14.684 -2.786  1.00 98.27 441 A 1 
ATOM 3325 C CG  . PHE A 1 441 ? -10.804 -13.743 -2.905  1.00 98.31 441 A 1 
ATOM 3326 C CD1 . PHE A 1 441 ? -10.787 -12.687 -3.835  1.00 97.80 441 A 1 
ATOM 3327 C CD2 . PHE A 1 441 ? -11.941 -13.943 -2.105  1.00 97.97 441 A 1 
ATOM 3328 C CE1 . PHE A 1 441 ? -11.903 -11.842 -3.968  1.00 97.64 441 A 1 
ATOM 3329 C CE2 . PHE A 1 441 ? -13.056 -13.095 -2.233  1.00 97.57 441 A 1 
ATOM 3330 C CZ  . PHE A 1 441 ? -13.036 -12.047 -3.168  1.00 97.66 441 A 1 
ATOM 3331 N N   . SER A 1 442 ? -8.583  -14.802 -5.721  1.00 98.27 442 A 1 
ATOM 3332 C CA  . SER A 1 442 ? -8.466  -14.267 -7.081  1.00 98.08 442 A 1 
ATOM 3333 C C   . SER A 1 442 ? -8.693  -15.349 -8.136  1.00 98.08 442 A 1 
ATOM 3334 O O   . SER A 1 442 ? -9.350  -15.101 -9.142  1.00 97.71 442 A 1 
ATOM 3335 C CB  . SER A 1 442 ? -7.087  -13.639 -7.285  1.00 97.82 442 A 1 
ATOM 3336 O OG  . SER A 1 442 ? -6.836  -12.655 -6.301  1.00 95.67 442 A 1 
ATOM 3337 N N   . GLU A 1 443 ? -8.212  -16.567 -7.897  1.00 98.22 443 A 1 
ATOM 3338 C CA  . GLU A 1 443 ? -8.441  -17.692 -8.801  1.00 98.02 443 A 1 
ATOM 3339 C C   . GLU A 1 443 ? -9.929  -18.083 -8.870  1.00 97.85 443 A 1 
ATOM 3340 O O   . GLU A 1 443 ? -10.470 -18.265 -9.964  1.00 97.05 443 A 1 
ATOM 3341 C CB  . GLU A 1 443 ? -7.589  -18.891 -8.357  1.00 97.62 443 A 1 
ATOM 3342 C CG  . GLU A 1 443 ? -7.680  -19.980 -9.425  1.00 93.56 443 A 1 
ATOM 3343 C CD  . GLU A 1 443 ? -7.047  -21.297 -9.008  1.00 92.82 443 A 1 
ATOM 3344 O OE1 . GLU A 1 443 ? -7.366  -22.317 -9.669  1.00 83.09 443 A 1 
ATOM 3345 O OE2 . GLU A 1 443 ? -6.146  -21.354 -8.146  1.00 86.09 443 A 1 
ATOM 3346 N N   . LYS A 1 444 ? -10.608 -18.168 -7.728  1.00 98.04 444 A 1 
ATOM 3347 C CA  . LYS A 1 444 ? -12.024 -18.571 -7.649  1.00 97.47 444 A 1 
ATOM 3348 C C   . LYS A 1 444 ? -12.955 -17.656 -8.445  1.00 97.00 444 A 1 
ATOM 3349 O O   . LYS A 1 444 ? -13.939 -18.139 -8.999  1.00 95.42 444 A 1 
ATOM 3350 C CB  . LYS A 1 444 ? -12.470 -18.597 -6.181  1.00 96.90 444 A 1 
ATOM 3351 C CG  . LYS A 1 444 ? -11.950 -19.835 -5.441  1.00 90.47 444 A 1 
ATOM 3352 C CD  . LYS A 1 444 ? -12.190 -19.667 -3.935  1.00 87.23 444 A 1 
ATOM 3353 C CE  . LYS A 1 444 ? -11.537 -20.815 -3.166  1.00 80.44 444 A 1 
ATOM 3354 N NZ  . LYS A 1 444 ? -11.561 -20.565 -1.705  1.00 71.57 444 A 1 
ATOM 3355 N N   . ARG A 1 445 ? -12.657 -16.350 -8.519  1.00 95.49 445 A 1 
ATOM 3356 C CA  . ARG A 1 445 ? -13.427 -15.395 -9.348  1.00 93.04 445 A 1 
ATOM 3357 C C   . ARG A 1 445 ? -13.071 -15.449 -10.842 1.00 93.62 445 A 1 
ATOM 3358 O O   . ARG A 1 445 ? -13.758 -14.850 -11.660 1.00 89.81 445 A 1 
ATOM 3359 C CB  . ARG A 1 445 ? -13.298 -13.969 -8.777  1.00 88.60 445 A 1 
ATOM 3360 C CG  . ARG A 1 445 ? -11.865 -13.457 -8.934  1.00 82.44 445 A 1 
ATOM 3361 C CD  . ARG A 1 445 ? -11.663 -11.991 -8.706  1.00 82.21 445 A 1 
ATOM 3362 N NE  . ARG A 1 445 ? -10.334 -11.688 -9.259  1.00 81.79 445 A 1 
ATOM 3363 C CZ  . ARG A 1 445 ? -9.759  -10.524 -9.365  1.00 82.09 445 A 1 
ATOM 3364 N NH1 . ARG A 1 445 ? -10.257 -9.447  -8.870  1.00 71.55 445 A 1 
ATOM 3365 N NH2 . ARG A 1 445 ? -8.648  -10.413 -10.014 1.00 72.05 445 A 1 
ATOM 3366 N N   . GLY A 1 446 ? -11.999 -16.154 -11.197 1.00 95.14 446 A 1 
ATOM 3367 C CA  . GLY A 1 446 ? -11.444 -16.233 -12.551 1.00 95.38 446 A 1 
ATOM 3368 C C   . GLY A 1 446 ? -10.294 -15.247 -12.784 1.00 96.36 446 A 1 
ATOM 3369 O O   . GLY A 1 446 ? -10.484 -14.032 -12.770 1.00 94.37 446 A 1 
ATOM 3370 N N   . ILE A 1 447 ? -9.103  -15.785 -13.043 1.00 97.24 447 A 1 
ATOM 3371 C CA  . ILE A 1 447 ? -7.889  -15.022 -13.368 1.00 97.69 447 A 1 
ATOM 3372 C C   . ILE A 1 447 ? -7.577  -15.093 -14.867 1.00 97.79 447 A 1 
ATOM 3373 O O   . ILE A 1 447 ? -7.884  -16.075 -15.547 1.00 97.20 447 A 1 
ATOM 3374 C CB  . ILE A 1 447 ? -6.680  -15.464 -12.509 1.00 97.56 447 A 1 
ATOM 3375 C CG1 . ILE A 1 447 ? -6.393  -16.977 -12.639 1.00 96.77 447 A 1 
ATOM 3376 C CG2 . ILE A 1 447 ? -6.904  -15.026 -11.051 1.00 96.02 447 A 1 
ATOM 3377 C CD1 . ILE A 1 447 ? -5.119  -17.446 -11.927 1.00 96.03 447 A 1 
ATOM 3378 N N   . ARG A 1 448 ? -6.939  -14.046 -15.378 1.00 97.94 448 A 1 
ATOM 3379 C CA  . ARG A 1 448 ? -6.453  -13.935 -16.764 1.00 97.72 448 A 1 
ATOM 3380 C C   . ARG A 1 448 ? -5.174  -13.087 -16.805 1.00 97.91 448 A 1 
ATOM 3381 O O   . ARG A 1 448 ? -4.886  -12.416 -15.816 1.00 97.44 448 A 1 
ATOM 3382 C CB  . ARG A 1 448 ? -7.580  -13.393 -17.662 1.00 96.80 448 A 1 
ATOM 3383 C CG  . ARG A 1 448 ? -8.093  -12.015 -17.230 1.00 93.52 448 A 1 
ATOM 3384 C CD  . ARG A 1 448 ? -9.197  -11.517 -18.166 1.00 90.76 448 A 1 
ATOM 3385 N NE  . ARG A 1 448 ? -9.501  -10.108 -17.863 1.00 81.79 448 A 1 
ATOM 3386 C CZ  . ARG A 1 448 ? -10.359 -9.623  -16.982 1.00 73.97 448 A 1 
ATOM 3387 N NH1 . ARG A 1 448 ? -11.167 -10.381 -16.300 1.00 65.40 448 A 1 
ATOM 3388 N NH2 . ARG A 1 448 ? -10.391 -8.348  -16.775 1.00 65.40 448 A 1 
ATOM 3389 N N   . PRO A 1 449 ? -4.389  -13.078 -17.897 1.00 97.33 449 A 1 
ATOM 3390 C CA  . PRO A 1 449 ? -3.085  -12.393 -17.926 1.00 97.19 449 A 1 
ATOM 3391 C C   . PRO A 1 449 ? -3.100  -10.898 -17.573 1.00 96.89 449 A 1 
ATOM 3392 O O   . PRO A 1 449 ? -2.086  -10.363 -17.136 1.00 96.10 449 A 1 
ATOM 3393 C CB  . PRO A 1 449 ? -2.551  -12.619 -19.343 1.00 97.13 449 A 1 
ATOM 3394 C CG  . PRO A 1 449 ? -3.167  -13.959 -19.735 1.00 96.12 449 A 1 
ATOM 3395 C CD  . PRO A 1 449 ? -4.552  -13.878 -19.108 1.00 97.57 449 A 1 
ATOM 3396 N N   . ASP A 1 450 ? -4.235  -10.213 -17.744 1.00 96.83 450 A 1 
ATOM 3397 C CA  . ASP A 1 450 ? -4.446  -8.807  -17.381 1.00 95.99 450 A 1 
ATOM 3398 C C   . ASP A 1 450 ? -5.228  -8.617  -16.064 1.00 95.95 450 A 1 
ATOM 3399 O O   . ASP A 1 450 ? -5.602  -7.494  -15.735 1.00 93.49 450 A 1 
ATOM 3400 C CB  . ASP A 1 450 ? -5.121  -8.078  -18.560 1.00 94.22 450 A 1 
ATOM 3401 C CG  . ASP A 1 450 ? -6.568  -8.531  -18.814 1.00 87.80 450 A 1 
ATOM 3402 O OD1 . ASP A 1 450 ? -6.954  -9.647  -18.393 1.00 80.57 450 A 1 
ATOM 3403 O OD2 . ASP A 1 450 ? -7.320  -7.767  -19.449 1.00 82.62 450 A 1 
ATOM 3404 N N   . ASN A 1 451 ? -5.507  -9.705  -15.328 1.00 97.12 451 A 1 
ATOM 3405 C CA  . ASN A 1 451 ? -6.231  -9.690  -14.058 1.00 97.04 451 A 1 
ATOM 3406 C C   . ASN A 1 451 ? -5.853  -10.919 -13.206 1.00 97.61 451 A 1 
ATOM 3407 O O   . ASN A 1 451 ? -6.592  -11.906 -13.146 1.00 96.82 451 A 1 
ATOM 3408 C CB  . ASN A 1 451 ? -7.737  -9.614  -14.360 1.00 95.55 451 A 1 
ATOM 3409 C CG  . ASN A 1 451 ? -8.578  -9.351  -13.122 1.00 92.65 451 A 1 
ATOM 3410 O OD1 . ASN A 1 451 ? -8.104  -9.130  -12.032 1.00 85.44 451 A 1 
ATOM 3411 N ND2 . ASN A 1 451 ? -9.884  -9.354  -13.259 1.00 83.45 451 A 1 
ATOM 3412 N N   . ILE A 1 452 ? -4.675  -10.859 -12.570 1.00 96.90 452 A 1 
ATOM 3413 C CA  . ILE A 1 452 ? -4.083  -11.968 -11.801 1.00 97.28 452 A 1 
ATOM 3414 C C   . ILE A 1 452 ? -4.403  -11.916 -10.302 1.00 97.58 452 A 1 
ATOM 3415 O O   . ILE A 1 452 ? -4.184  -12.904 -9.605  1.00 97.24 452 A 1 
ATOM 3416 C CB  . ILE A 1 452 ? -2.554  -12.042 -12.023 1.00 97.10 452 A 1 
ATOM 3417 C CG1 . ILE A 1 452 ? -1.820  -10.792 -11.483 1.00 96.61 452 A 1 
ATOM 3418 C CG2 . ILE A 1 452 ? -2.250  -12.269 -13.515 1.00 96.20 452 A 1 
ATOM 3419 C CD1 . ILE A 1 452 ? -0.294  -10.893 -11.507 1.00 95.17 452 A 1 
ATOM 3420 N N   . ILE A 1 453 ? -4.876  -10.784 -9.790  1.00 97.16 453 A 1 
ATOM 3421 C CA  . ILE A 1 453 ? -5.038  -10.533 -8.354  1.00 96.70 453 A 1 
ATOM 3422 C C   . ILE A 1 453 ? -6.284  -9.691  -8.074  1.00 96.48 453 A 1 
ATOM 3423 O O   . ILE A 1 453 ? -6.671  -8.864  -8.907  1.00 95.36 453 A 1 
ATOM 3424 C CB  . ILE A 1 453 ? -3.737  -9.907  -7.794  1.00 95.34 453 A 1 
ATOM 3425 C CG1 . ILE A 1 453 ? -3.724  -9.959  -6.256  1.00 90.46 453 A 1 
ATOM 3426 C CG2 . ILE A 1 453 ? -3.493  -8.474  -8.317  1.00 90.92 453 A 1 
ATOM 3427 C CD1 . ILE A 1 453 ? -2.341  -9.703  -5.658  1.00 87.85 453 A 1 
ATOM 3428 N N   . ALA A 1 454 ? -6.916  -9.912  -6.919  1.00 96.75 454 A 1 
ATOM 3429 C CA  . ALA A 1 454 ? -8.062  -9.141  -6.450  1.00 96.45 454 A 1 
ATOM 3430 C C   . ALA A 1 454 ? -7.736  -7.644  -6.347  1.00 96.19 454 A 1 
ATOM 3431 O O   . ALA A 1 454 ? -6.607  -7.255  -6.039  1.00 94.95 454 A 1 
ATOM 3432 C CB  . ALA A 1 454 ? -8.541  -9.701  -5.105  1.00 95.90 454 A 1 
ATOM 3433 N N   . THR A 1 455 ? -8.736  -6.808  -6.602  1.00 95.57 455 A 1 
ATOM 3434 C CA  . THR A 1 455 ? -8.638  -5.357  -6.418  1.00 95.03 455 A 1 
ATOM 3435 C C   . THR A 1 455 ? -9.205  -4.951  -5.057  1.00 95.37 455 A 1 
ATOM 3436 O O   . THR A 1 455 ? -9.956  -5.696  -4.424  1.00 94.84 455 A 1 
ATOM 3437 C CB  . THR A 1 455 ? -9.348  -4.591  -7.545  1.00 93.81 455 A 1 
ATOM 3438 O OG1 . THR A 1 455 ? -10.738 -4.770  -7.468  1.00 90.77 455 A 1 
ATOM 3439 C CG2 . THR A 1 455 ? -8.889  -5.012  -8.946  1.00 89.16 455 A 1 
ATOM 3440 N N   . MET A 1 456 ? -8.904  -3.733  -4.607  1.00 94.53 456 A 1 
ATOM 3441 C CA  . MET A 1 456 ? -9.469  -3.186  -3.360  1.00 94.14 456 A 1 
ATOM 3442 C C   . MET A 1 456 ? -11.005 -3.050  -3.376  1.00 94.46 456 A 1 
ATOM 3443 O O   . MET A 1 456 ? -11.621 -2.884  -2.322  1.00 93.29 456 A 1 
ATOM 3444 C CB  . MET A 1 456 ? -8.853  -1.811  -3.077  1.00 92.49 456 A 1 
ATOM 3445 C CG  . MET A 1 456 ? -7.359  -1.872  -2.755  1.00 89.63 456 A 1 
ATOM 3446 S SD  . MET A 1 456 ? -6.648  -0.253  -2.337  1.00 87.74 456 A 1 
ATOM 3447 C CE  . MET A 1 456 ? -6.561  0.507   -3.983  1.00 78.13 456 A 1 
ATOM 3448 N N   . GLU A 1 457 ? -11.643 -3.104  -4.542  1.00 94.03 457 A 1 
ATOM 3449 C CA  . GLU A 1 457 ? -13.109 -3.067  -4.671  1.00 93.41 457 A 1 
ATOM 3450 C C   . GLU A 1 457 ? -13.753 -4.365  -4.171  1.00 94.38 457 A 1 
ATOM 3451 O O   . GLU A 1 457 ? -14.865 -4.360  -3.635  1.00 93.47 457 A 1 
ATOM 3452 C CB  . GLU A 1 457 ? -13.497 -2.812  -6.134  1.00 91.71 457 A 1 
ATOM 3453 C CG  . GLU A 1 457 ? -12.985 -1.452  -6.644  1.00 86.93 457 A 1 
ATOM 3454 C CD  . GLU A 1 457 ? -13.391 -1.148  -8.098  1.00 82.46 457 A 1 
ATOM 3455 O OE1 . GLU A 1 457 ? -13.112 -0.007  -8.530  1.00 74.22 457 A 1 
ATOM 3456 O OE2 . GLU A 1 457 ? -13.957 -2.047  -8.763  1.00 73.99 457 A 1 
ATOM 3457 N N   . GLU A 1 458 ? -13.028 -5.487  -4.266  1.00 94.81 458 A 1 
ATOM 3458 C CA  . GLU A 1 458 ? -13.487 -6.821  -3.895  1.00 95.40 458 A 1 
ATOM 3459 C C   . GLU A 1 458 ? -13.301 -7.085  -2.403  1.00 96.09 458 A 1 
ATOM 3460 O O   . GLU A 1 458 ? -12.523 -7.938  -1.971  1.00 95.39 458 A 1 
ATOM 3461 C CB  . GLU A 1 458 ? -12.772 -7.853  -4.758  1.00 95.04 458 A 1 
ATOM 3462 C CG  . GLU A 1 458 ? -13.172 -7.696  -6.218  1.00 93.67 458 A 1 
ATOM 3463 C CD  . GLU A 1 458 ? -12.282 -8.586  -7.049  1.00 93.58 458 A 1 
ATOM 3464 O OE1 . GLU A 1 458 ? -11.278 -8.070  -7.580  1.00 87.54 458 A 1 
ATOM 3465 O OE2 . GLU A 1 458 ? -12.572 -9.796  -7.158  1.00 89.18 458 A 1 
ATOM 3466 N N   . THR A 1 459 ? -14.049 -6.344  -1.589  1.00 95.69 459 A 1 
ATOM 3467 C CA  . THR A 1 459 ? -13.846 -6.274  -0.134  1.00 95.69 459 A 1 
ATOM 3468 C C   . THR A 1 459 ? -13.980 -7.598  0.614   1.00 96.99 459 A 1 
ATOM 3469 O O   . THR A 1 459 ? -13.521 -7.702  1.750   1.00 96.49 459 A 1 
ATOM 3470 C CB  . THR A 1 459 ? -14.806 -5.266  0.501   1.00 93.64 459 A 1 
ATOM 3471 O OG1 . THR A 1 459 ? -16.157 -5.540  0.170   1.00 87.62 459 A 1 
ATOM 3472 C CG2 . THR A 1 459 ? -14.490 -3.863  -0.006  1.00 85.23 459 A 1 
ATOM 3473 N N   . GLU A 1 460 ? -14.589 -8.614  0.011   1.00 96.93 460 A 1 
ATOM 3474 C CA  . GLU A 1 460 ? -14.664 -9.945  0.608   1.00 97.63 460 A 1 
ATOM 3475 C C   . GLU A 1 460 ? -13.279 -10.594 0.769   1.00 98.31 460 A 1 
ATOM 3476 O O   . GLU A 1 460 ? -13.084 -11.367 1.705   1.00 98.13 460 A 1 
ATOM 3477 C CB  . GLU A 1 460 ? -15.630 -10.802 -0.213  1.00 96.78 460 A 1 
ATOM 3478 C CG  . GLU A 1 460 ? -15.863 -12.184 0.422   1.00 91.73 460 A 1 
ATOM 3479 C CD  . GLU A 1 460 ? -17.143 -12.840 -0.105  1.00 88.63 460 A 1 
ATOM 3480 O OE1 . GLU A 1 460 ? -17.920 -13.323 0.755   1.00 79.78 460 A 1 
ATOM 3481 O OE2 . GLU A 1 460 ? -17.398 -12.776 -1.323  1.00 80.66 460 A 1 
ATOM 3482 N N   . VAL A 1 461 ? -12.294 -10.233 -0.073  1.00 97.96 461 A 1 
ATOM 3483 C CA  . VAL A 1 461 ? -10.919 -10.747 0.026   1.00 98.31 461 A 1 
ATOM 3484 C C   . VAL A 1 461 ? -10.346 -10.530 1.428   1.00 98.59 461 A 1 
ATOM 3485 O O   . VAL A 1 461 ? -9.837  -11.471 2.027   1.00 98.55 461 A 1 
ATOM 3486 C CB  . VAL A 1 461 ? -10.010 -10.152 -1.073  1.00 97.95 461 A 1 
ATOM 3487 C CG1 . VAL A 1 461 ? -9.604  -8.688  -0.848  1.00 96.75 461 A 1 
ATOM 3488 C CG2 . VAL A 1 461 ? -8.736  -10.986 -1.252  1.00 96.07 461 A 1 
ATOM 3489 N N   . PHE A 1 462 ? -10.555 -9.352  2.019   1.00 98.65 462 A 1 
ATOM 3490 C CA  . PHE A 1 462 ? -10.011 -8.997  3.333   1.00 98.71 462 A 1 
ATOM 3491 C C   . PHE A 1 462 ? -10.608 -9.834  4.469   1.00 98.79 462 A 1 
ATOM 3492 O O   . PHE A 1 462 ? -9.933  -10.137 5.455   1.00 98.66 462 A 1 
ATOM 3493 C CB  . PHE A 1 462 ? -10.263 -7.509  3.594   1.00 98.57 462 A 1 
ATOM 3494 C CG  . PHE A 1 462 ? -9.704  -6.588  2.526   1.00 98.49 462 A 1 
ATOM 3495 C CD1 . PHE A 1 462 ? -8.311  -6.475  2.354   1.00 97.93 462 A 1 
ATOM 3496 C CD2 . PHE A 1 462 ? -10.571 -5.859  1.691   1.00 97.91 462 A 1 
ATOM 3497 C CE1 . PHE A 1 462 ? -7.789  -5.639  1.352   1.00 97.46 462 A 1 
ATOM 3498 C CE2 . PHE A 1 462 ? -10.048 -5.022  0.689   1.00 97.34 462 A 1 
ATOM 3499 C CZ  . PHE A 1 462 ? -8.656  -4.911  0.518   1.00 97.41 462 A 1 
ATOM 3500 N N   . ALA A 1 463 ? -11.885 -10.240 4.351   1.00 98.73 463 A 1 
ATOM 3501 C CA  . ALA A 1 463 ? -12.522 -11.114 5.335   1.00 98.79 463 A 1 
ATOM 3502 C C   . ALA A 1 463 ? -11.999 -12.556 5.235   1.00 98.85 463 A 1 
ATOM 3503 O O   . ALA A 1 463 ? -11.797 -13.208 6.261   1.00 98.76 463 A 1 
ATOM 3504 C CB  . ALA A 1 463 ? -14.044 -11.035 5.156   1.00 98.67 463 A 1 
ATOM 3505 N N   . VAL A 1 464 ? -11.744 -13.039 4.015   1.00 98.74 464 A 1 
ATOM 3506 C CA  . VAL A 1 464 ? -11.139 -14.359 3.771   1.00 98.77 464 A 1 
ATOM 3507 C C   . VAL A 1 464 ? -9.693  -14.387 4.278   1.00 98.84 464 A 1 
ATOM 3508 O O   . VAL A 1 464 ? -9.335  -15.291 5.033   1.00 98.75 464 A 1 
ATOM 3509 C CB  . VAL A 1 464 ? -11.235 -14.741 2.280   1.00 98.61 464 A 1 
ATOM 3510 C CG1 . VAL A 1 464 ? -10.580 -16.097 1.993   1.00 97.90 464 A 1 
ATOM 3511 C CG2 . VAL A 1 464 ? -12.698 -14.859 1.823   1.00 97.67 464 A 1 
ATOM 3512 N N   . GLU A 1 465 ? -8.892  -13.371 3.953   1.00 98.70 465 A 1 
ATOM 3513 C CA  . GLU A 1 465 ? -7.532  -13.188 4.480   1.00 98.72 465 A 1 
ATOM 3514 C C   . GLU A 1 465 ? -7.518  -13.213 6.007   1.00 98.84 465 A 1 
ATOM 3515 O O   . GLU A 1 465 ? -6.761  -13.973 6.612   1.00 98.74 465 A 1 
ATOM 3516 C CB  . GLU A 1 465 ? -6.971  -11.829 4.048   1.00 98.31 465 A 1 
ATOM 3517 C CG  . GLU A 1 465 ? -6.581  -11.746 2.573   1.00 95.65 465 A 1 
ATOM 3518 C CD  . GLU A 1 465 ? -6.363  -10.289 2.141   1.00 96.08 465 A 1 
ATOM 3519 O OE1 . GLU A 1 465 ? -6.449  -10.040 0.924   1.00 88.33 465 A 1 
ATOM 3520 O OE2 . GLU A 1 465 ? -6.171  -9.419  3.021   1.00 91.47 465 A 1 
ATOM 3521 N N   . ALA A 1 466 ? -8.390  -12.424 6.646   1.00 98.83 466 A 1 
ATOM 3522 C CA  . ALA A 1 466 ? -8.469  -12.345 8.099   1.00 98.86 466 A 1 
ATOM 3523 C C   . ALA A 1 466 ? -8.764  -13.710 8.733   1.00 98.89 466 A 1 
ATOM 3524 O O   . ALA A 1 466 ? -8.135  -14.076 9.728   1.00 98.84 466 A 1 
ATOM 3525 C CB  . ALA A 1 466 ? -9.528  -11.305 8.478   1.00 98.79 466 A 1 
ATOM 3526 N N   . ALA A 1 467 ? -9.691  -14.481 8.160   1.00 98.89 467 A 1 
ATOM 3527 C CA  . ALA A 1 467 ? -10.032 -15.807 8.664   1.00 98.90 467 A 1 
ATOM 3528 C C   . ALA A 1 467 ? -8.888  -16.819 8.483   1.00 98.89 467 A 1 
ATOM 3529 O O   . ALA A 1 467 ? -8.560  -17.559 9.414   1.00 98.77 467 A 1 
ATOM 3530 C CB  . ALA A 1 467 ? -11.314 -16.257 7.967   1.00 98.84 467 A 1 
ATOM 3531 N N   . ASP A 1 468 ? -8.234  -16.817 7.326   1.00 98.89 468 A 1 
ATOM 3532 C CA  . ASP A 1 468 ? -7.094  -17.693 7.049   1.00 98.89 468 A 1 
ATOM 3533 C C   . ASP A 1 468 ? -5.883  -17.372 7.938   1.00 98.90 468 A 1 
ATOM 3534 O O   . ASP A 1 468 ? -5.258  -18.281 8.492   1.00 98.76 468 A 1 
ATOM 3535 C CB  . ASP A 1 468 ? -6.719  -17.596 5.562   1.00 98.81 468 A 1 
ATOM 3536 C CG  . ASP A 1 468 ? -7.548  -18.507 4.651   1.00 98.54 468 A 1 
ATOM 3537 O OD1 . ASP A 1 468 ? -7.994  -19.584 5.131   1.00 97.04 468 A 1 
ATOM 3538 O OD2 . ASP A 1 468 ? -7.584  -18.243 3.433   1.00 97.02 468 A 1 
ATOM 3539 N N   . VAL A 1 469 ? -5.586  -16.086 8.137   1.00 98.87 469 A 1 
ATOM 3540 C CA  . VAL A 1 469 ? -4.504  -15.611 9.010   1.00 98.87 469 A 1 
ATOM 3541 C C   . VAL A 1 469 ? -4.789  -15.934 10.474  1.00 98.87 469 A 1 
ATOM 3542 O O   . VAL A 1 469 ? -3.900  -16.424 11.170  1.00 98.78 469 A 1 
ATOM 3543 C CB  . VAL A 1 469 ? -4.280  -14.103 8.804   1.00 98.79 469 A 1 
ATOM 3544 C CG1 . VAL A 1 469 ? -3.358  -13.480 9.860   1.00 98.31 469 A 1 
ATOM 3545 C CG2 . VAL A 1 469 ? -3.645  -13.848 7.430   1.00 98.25 469 A 1 
ATOM 3546 N N   . ALA A 1 470 ? -6.024  -15.718 10.954  1.00 98.88 470 A 1 
ATOM 3547 C CA  . ALA A 1 470 ? -6.412  -16.067 12.321  1.00 98.86 470 A 1 
ATOM 3548 C C   . ALA A 1 470 ? -6.257  -17.573 12.577  1.00 98.84 470 A 1 
ATOM 3549 O O   . ALA A 1 470 ? -5.673  -17.972 13.585  1.00 98.73 470 A 1 
ATOM 3550 C CB  . ALA A 1 470 ? -7.849  -15.597 12.573  1.00 98.83 470 A 1 
ATOM 3551 N N   . ARG A 1 471 ? -6.698  -18.412 11.640  1.00 98.85 471 A 1 
ATOM 3552 C CA  . ARG A 1 471 ? -6.521  -19.871 11.713  1.00 98.78 471 A 1 
ATOM 3553 C C   . ARG A 1 471 ? -5.043  -20.262 11.734  1.00 98.82 471 A 1 
ATOM 3554 O O   . ARG A 1 471 ? -4.670  -21.130 12.520  1.00 98.62 471 A 1 
ATOM 3555 C CB  . ARG A 1 471 ? -7.265  -20.522 10.540  1.00 98.26 471 A 1 
ATOM 3556 C CG  . ARG A 1 471 ? -7.187  -22.059 10.587  1.00 92.36 471 A 1 
ATOM 3557 C CD  . ARG A 1 471 ? -7.995  -22.708 9.456   1.00 90.48 471 A 1 
ATOM 3558 N NE  . ARG A 1 471 ? -7.477  -22.331 8.124   1.00 79.84 471 A 1 
ATOM 3559 C CZ  . ARG A 1 471 ? -8.005  -22.665 6.955   1.00 74.30 471 A 1 
ATOM 3560 N NH1 . ARG A 1 471 ? -9.034  -23.462 6.869   1.00 68.18 471 A 1 
ATOM 3561 N NH2 . ARG A 1 471 ? -7.514  -22.185 5.846   1.00 62.66 471 A 1 
ATOM 3562 N N   . GLN A 1 472 ? -4.207  -19.628 10.914  1.00 98.82 472 A 1 
ATOM 3563 C CA  . GLN A 1 472 ? -2.765  -19.890 10.896  1.00 98.84 472 A 1 
ATOM 3564 C C   . GLN A 1 472 ? -2.104  -19.494 12.224  1.00 98.86 472 A 1 
ATOM 3565 O O   . GLN A 1 472 ? -1.318  -20.265 12.768  1.00 98.77 472 A 1 
ATOM 3566 C CB  . GLN A 1 472 ? -2.134  -19.163 9.699   1.00 98.74 472 A 1 
ATOM 3567 C CG  . GLN A 1 472 ? -0.660  -19.556 9.484   1.00 97.90 472 A 1 
ATOM 3568 C CD  . GLN A 1 472 ? -0.477  -21.021 9.108   1.00 98.40 472 A 1 
ATOM 3569 O OE1 . GLN A 1 472 ? -1.338  -21.666 8.519   1.00 94.55 472 A 1 
ATOM 3570 N NE2 . GLN A 1 472 ? 0.648   -21.607 9.443   1.00 93.47 472 A 1 
ATOM 3571 N N   . ALA A 1 473 ? -2.486  -18.350 12.801  1.00 98.83 473 A 1 
ATOM 3572 C CA  . ALA A 1 473 ? -1.994  -17.915 14.111  1.00 98.81 473 A 1 
ATOM 3573 C C   . ALA A 1 473 ? -2.331  -18.918 15.225  1.00 98.79 473 A 1 
ATOM 3574 O O   . ALA A 1 473 ? -1.504  -19.176 16.102  1.00 98.62 473 A 1 
ATOM 3575 C CB  . ALA A 1 473 ? -2.585  -16.533 14.420  1.00 98.76 473 A 1 
ATOM 3576 N N   . VAL A 1 474 ? -3.534  -19.511 15.187  1.00 98.81 474 A 1 
ATOM 3577 C CA  . VAL A 1 474 ? -3.944  -20.579 16.118  1.00 98.79 474 A 1 
ATOM 3578 C C   . VAL A 1 474 ? -3.113  -21.842 15.895  1.00 98.76 474 A 1 
ATOM 3579 O O   . VAL A 1 474 ? -2.598  -22.404 16.858  1.00 98.50 474 A 1 
ATOM 3580 C CB  . VAL A 1 474 ? -5.451  -20.875 15.996  1.00 98.68 474 A 1 
ATOM 3581 C CG1 . VAL A 1 474 ? -5.885  -22.076 16.851  1.00 98.00 474 A 1 
ATOM 3582 C CG2 . VAL A 1 474 ? -6.287  -19.672 16.451  1.00 97.97 474 A 1 
ATOM 3583 N N   . ALA A 1 475 ? -2.938  -22.264 14.642  1.00 98.77 475 A 1 
ATOM 3584 C CA  . ALA A 1 475 ? -2.171  -23.466 14.304  1.00 98.74 475 A 1 
ATOM 3585 C C   . ALA A 1 475 ? -0.700  -23.386 14.749  1.00 98.71 475 A 1 
ATOM 3586 O O   . ALA A 1 475 ? -0.118  -24.394 15.140  1.00 98.22 475 A 1 
ATOM 3587 C CB  . ALA A 1 475 ? -2.284  -23.697 12.791  1.00 98.60 475 A 1 
ATOM 3588 N N   . GLU A 1 476 ? -0.114  -22.189 14.739  1.00 98.68 476 A 1 
ATOM 3589 C CA  . GLU A 1 476 ? 1.270   -21.937 15.170  1.00 98.48 476 A 1 
ATOM 3590 C C   . GLU A 1 476 ? 1.413   -21.655 16.674  1.00 98.48 476 A 1 
ATOM 3591 O O   . GLU A 1 476 ? 2.525   -21.453 17.162  1.00 97.37 476 A 1 
ATOM 3592 C CB  . GLU A 1 476 ? 1.849   -20.785 14.349  1.00 97.68 476 A 1 
ATOM 3593 C CG  . GLU A 1 476 ? 2.090   -21.222 12.899  1.00 95.29 476 A 1 
ATOM 3594 C CD  . GLU A 1 476 ? 2.648   -20.087 12.045  1.00 95.63 476 A 1 
ATOM 3595 O OE1 . GLU A 1 476 ? 2.269   -20.024 10.860  1.00 89.72 476 A 1 
ATOM 3596 O OE2 . GLU A 1 476 ? 3.467   -19.282 12.534  1.00 91.37 476 A 1 
ATOM 3597 N N   . GLY A 1 477 ? 0.308   -21.604 17.428  1.00 98.52 477 A 1 
ATOM 3598 C CA  . GLY A 1 477 ? 0.339   -21.327 18.868  1.00 98.40 477 A 1 
ATOM 3599 C C   . GLY A 1 477 ? 0.717   -19.885 19.234  1.00 98.44 477 A 1 
ATOM 3600 O O   . GLY A 1 477 ? 1.065   -19.608 20.380  1.00 97.60 477 A 1 
ATOM 3601 N N   . VAL A 1 478 ? 0.650   -18.946 18.292  1.00 98.59 478 A 1 
ATOM 3602 C CA  . VAL A 1 478 ? 0.941   -17.518 18.544  1.00 98.52 478 A 1 
ATOM 3603 C C   . VAL A 1 478 ? -0.308  -16.705 18.903  1.00 98.51 478 A 1 
ATOM 3604 O O   . VAL A 1 478 ? -0.196  -15.535 19.263  1.00 98.04 478 A 1 
ATOM 3605 C CB  . VAL A 1 478 ? 1.730   -16.866 17.386  1.00 98.30 478 A 1 
ATOM 3606 C CG1 . VAL A 1 478 ? 3.082   -17.559 17.178  1.00 97.45 478 A 1 
ATOM 3607 C CG2 . VAL A 1 478 ? 0.968   -16.847 16.060  1.00 97.08 478 A 1 
ATOM 3608 N N   . ALA A 1 479 ? -1.493  -17.303 18.848  1.00 98.61 479 A 1 
ATOM 3609 C CA  . ALA A 1 479 ? -2.773  -16.692 19.184  1.00 98.63 479 A 1 
ATOM 3610 C C   . ALA A 1 479 ? -3.085  -16.773 20.688  1.00 98.49 479 A 1 
ATOM 3611 O O   . ALA A 1 479 ? -2.791  -17.772 21.341  1.00 97.77 479 A 1 
ATOM 3612 C CB  . ALA A 1 479 ? -3.852  -17.385 18.342  1.00 98.49 479 A 1 
ATOM 3613 N N   . ARG A 1 480 ? -3.736  -15.737 21.249  1.00 98.36 480 A 1 
ATOM 3614 C CA  . ARG A 1 480 ? -4.332  -15.760 22.601  1.00 98.11 480 A 1 
ATOM 3615 C C   . ARG A 1 480 ? -5.780  -16.256 22.602  1.00 98.11 480 A 1 
ATOM 3616 O O   . ARG A 1 480 ? -6.283  -16.687 23.636  1.00 97.21 480 A 1 
ATOM 3617 C CB  . ARG A 1 480 ? -4.309  -14.357 23.224  1.00 97.48 480 A 1 
ATOM 3618 C CG  . ARG A 1 480 ? -2.900  -13.807 23.461  1.00 96.36 480 A 1 
ATOM 3619 C CD  . ARG A 1 480 ? -3.013  -12.437 24.140  1.00 95.82 480 A 1 
ATOM 3620 N NE  . ARG A 1 480 ? -1.716  -11.769 24.287  1.00 94.59 480 A 1 
ATOM 3621 C CZ  . ARG A 1 480 ? -1.069  -11.121 23.343  1.00 95.01 480 A 1 
ATOM 3622 N NH1 . ARG A 1 480 ? -1.484  -11.053 22.115  1.00 88.95 480 A 1 
ATOM 3623 N NH2 . ARG A 1 480 ? 0.031   -10.508 23.621  1.00 89.85 480 A 1 
ATOM 3624 N N   . THR A 1 481 ? -6.466  -16.145 21.466  1.00 98.14 481 A 1 
ATOM 3625 C CA  . THR A 1 481 ? -7.842  -16.602 21.254  1.00 98.13 481 A 1 
ATOM 3626 C C   . THR A 1 481 ? -7.872  -17.518 20.039  1.00 98.43 481 A 1 
ATOM 3627 O O   . THR A 1 481 ? -7.074  -17.349 19.119  1.00 97.90 481 A 1 
ATOM 3628 C CB  . THR A 1 481 ? -8.821  -15.429 21.072  1.00 97.23 481 A 1 
ATOM 3629 O OG1 . THR A 1 481 ? -8.453  -14.611 19.992  1.00 92.70 481 A 1 
ATOM 3630 C CG2 . THR A 1 481 ? -8.890  -14.537 22.309  1.00 90.72 481 A 1 
ATOM 3631 N N   . ALA A 1 482 ? -8.794  -18.477 20.031  1.00 98.10 482 A 1 
ATOM 3632 C CA  . ALA A 1 482 ? -8.902  -19.465 18.964  1.00 98.19 482 A 1 
ATOM 3633 C C   . ALA A 1 482 ? -10.268 -19.386 18.258  1.00 98.38 482 A 1 
ATOM 3634 O O   . ALA A 1 482 ? -11.077 -20.307 18.408  1.00 97.38 482 A 1 
ATOM 3635 C CB  . ALA A 1 482 ? -8.590  -20.849 19.555  1.00 97.27 482 A 1 
ATOM 3636 N N   . PRO A 1 483 ? -10.578 -18.287 17.535  1.00 98.32 483 A 1 
ATOM 3637 C CA  . PRO A 1 483 ? -11.798 -18.230 16.742  1.00 98.34 483 A 1 
ATOM 3638 C C   . PRO A 1 483 ? -11.757 -19.307 15.650  1.00 98.44 483 A 1 
ATOM 3639 O O   . PRO A 1 483 ? -10.708 -19.570 15.055  1.00 98.01 483 A 1 
ATOM 3640 C CB  . PRO A 1 483 ? -11.841 -16.818 16.154  1.00 98.09 483 A 1 
ATOM 3641 C CG  . PRO A 1 483 ? -10.365 -16.453 16.014  1.00 97.74 483 A 1 
ATOM 3642 C CD  . PRO A 1 483 ? -9.730  -17.132 17.226  1.00 98.32 483 A 1 
ATOM 3643 N N   . SER A 1 484 ? -12.909 -19.924 15.371  1.00 98.59 484 A 1 
ATOM 3644 C CA  . SER A 1 484 ? -13.064 -20.734 14.164  1.00 98.62 484 A 1 
ATOM 3645 C C   . SER A 1 484 ? -12.900 -19.867 12.911  1.00 98.71 484 A 1 
ATOM 3646 O O   . SER A 1 484 ? -13.000 -18.639 12.961  1.00 98.56 484 A 1 
ATOM 3647 C CB  . SER A 1 484 ? -14.416 -21.454 14.162  1.00 98.45 484 A 1 
ATOM 3648 O OG  . SER A 1 484 ? -15.468 -20.518 14.098  1.00 97.69 484 A 1 
ATOM 3649 N N   . TRP A 1 485 ? -12.662 -20.503 11.769  1.00 98.61 485 A 1 
ATOM 3650 C CA  . TRP A 1 485 ? -12.562 -19.787 10.497  1.00 98.72 485 A 1 
ATOM 3651 C C   . TRP A 1 485 ? -13.841 -18.995 10.197  1.00 98.76 485 A 1 
ATOM 3652 O O   . TRP A 1 485 ? -13.760 -17.813 9.883   1.00 98.67 485 A 1 
ATOM 3653 C CB  . TRP A 1 485 ? -12.229 -20.777 9.372   1.00 98.63 485 A 1 
ATOM 3654 C CG  . TRP A 1 485 ? -11.965 -20.123 8.052   1.00 98.52 485 A 1 
ATOM 3655 C CD1 . TRP A 1 485 ? -10.748 -19.787 7.569   1.00 98.16 485 A 1 
ATOM 3656 C CD2 . TRP A 1 485 ? -12.929 -19.662 7.054   1.00 98.65 485 A 1 
ATOM 3657 N NE1 . TRP A 1 485 ? -10.885 -19.154 6.354   1.00 98.20 485 A 1 
ATOM 3658 C CE2 . TRP A 1 485 ? -12.209 -19.036 5.993   1.00 98.46 485 A 1 
ATOM 3659 C CE3 . TRP A 1 485 ? -14.338 -19.688 6.948   1.00 98.37 485 A 1 
ATOM 3660 C CZ2 . TRP A 1 485 ? -12.852 -18.449 4.891   1.00 98.09 485 A 1 
ATOM 3661 C CZ3 . TRP A 1 485 ? -14.994 -19.105 5.842   1.00 98.04 485 A 1 
ATOM 3662 C CH2 . TRP A 1 485 ? -14.254 -18.487 4.821   1.00 97.83 485 A 1 
ATOM 3663 N N   . ASP A 1 486 ? -15.013 -19.608 10.388  1.00 98.73 486 A 1 
ATOM 3664 C CA  . ASP A 1 486 ? -16.309 -18.971 10.141  1.00 98.73 486 A 1 
ATOM 3665 C C   . ASP A 1 486 ? -16.547 -17.772 11.067  1.00 98.79 486 A 1 
ATOM 3666 O O   . ASP A 1 486 ? -16.977 -16.713 10.615  1.00 98.59 486 A 1 
ATOM 3667 C CB  . ASP A 1 486 ? -17.441 -19.999 10.311  1.00 98.51 486 A 1 
ATOM 3668 C CG  . ASP A 1 486 ? -17.458 -21.072 9.218   1.00 95.40 486 A 1 
ATOM 3669 O OD1 . ASP A 1 486 ? -17.134 -20.739 8.058   1.00 89.84 486 A 1 
ATOM 3670 O OD2 . ASP A 1 486 ? -17.794 -22.230 9.552   1.00 89.87 486 A 1 
ATOM 3671 N N   . GLU A 1 487 ? -16.208 -17.891 12.359  1.00 98.77 487 A 1 
ATOM 3672 C CA  . GLU A 1 487 ? -16.319 -16.777 13.308  1.00 98.69 487 A 1 
ATOM 3673 C C   . GLU A 1 487 ? -15.418 -15.602 12.908  1.00 98.75 487 A 1 
ATOM 3674 O O   . GLU A 1 487 ? -15.860 -14.450 12.942  1.00 98.56 487 A 1 
ATOM 3675 C CB  . GLU A 1 487 ? -15.922 -17.241 14.714  1.00 98.37 487 A 1 
ATOM 3676 C CG  . GLU A 1 487 ? -17.000 -18.096 15.397  1.00 89.67 487 A 1 
ATOM 3677 C CD  . GLU A 1 487 ? -16.460 -18.786 16.659  1.00 90.39 487 A 1 
ATOM 3678 O OE1 . GLU A 1 487 ? -17.250 -18.970 17.608  1.00 80.60 487 A 1 
ATOM 3679 O OE2 . GLU A 1 487 ? -15.254 -19.140 16.656  1.00 85.10 487 A 1 
ATOM 3680 N N   . ALA A 1 488 ? -14.167 -15.877 12.529  1.00 98.69 488 A 1 
ATOM 3681 C CA  . ALA A 1 488 ? -13.231 -14.849 12.098  1.00 98.76 488 A 1 
ATOM 3682 C C   . ALA A 1 488 ? -13.692 -14.181 10.793  1.00 98.80 488 A 1 
ATOM 3683 O O   . ALA A 1 488 ? -13.713 -12.951 10.713  1.00 98.71 488 A 1 
ATOM 3684 C CB  . ALA A 1 488 ? -11.836 -15.471 11.977  1.00 98.69 488 A 1 
ATOM 3685 N N   . TYR A 1 489 ? -14.136 -14.967 9.812   1.00 98.79 489 A 1 
ATOM 3686 C CA  . TYR A 1 489 ? -14.662 -14.480 8.538   1.00 98.81 489 A 1 
ATOM 3687 C C   . TYR A 1 489 ? -15.896 -13.588 8.734   1.00 98.81 489 A 1 
ATOM 3688 O O   . TYR A 1 489 ? -15.915 -12.446 8.277   1.00 98.74 489 A 1 
ATOM 3689 C CB  . TYR A 1 489 ? -14.984 -15.675 7.630   1.00 98.78 489 A 1 
ATOM 3690 C CG  . TYR A 1 489 ? -15.744 -15.296 6.372   1.00 98.69 489 A 1 
ATOM 3691 C CD1 . TYR A 1 489 ? -17.139 -15.467 6.327   1.00 97.89 489 A 1 
ATOM 3692 C CD2 . TYR A 1 489 ? -15.068 -14.747 5.266   1.00 98.29 489 A 1 
ATOM 3693 C CE1 . TYR A 1 489 ? -17.857 -15.094 5.177   1.00 98.06 489 A 1 
ATOM 3694 C CE2 . TYR A 1 489 ? -15.785 -14.375 4.111   1.00 98.02 489 A 1 
ATOM 3695 C CZ  . TYR A 1 489 ? -17.183 -14.550 4.070   1.00 98.37 489 A 1 
ATOM 3696 O OH  . TYR A 1 489 ? -17.895 -14.198 2.968   1.00 97.78 489 A 1 
ATOM 3697 N N   . HIS A 1 490 ? -16.915 -14.077 9.455   1.00 98.83 490 A 1 
ATOM 3698 C CA  . HIS A 1 490 ? -18.148 -13.319 9.670   1.00 98.82 490 A 1 
ATOM 3699 C C   . HIS A 1 490 ? -17.914 -12.051 10.485  1.00 98.78 490 A 1 
ATOM 3700 O O   . HIS A 1 490 ? -18.502 -11.016 10.168  1.00 98.59 490 A 1 
ATOM 3701 C CB  . HIS A 1 490 ? -19.208 -14.210 10.327  1.00 98.76 490 A 1 
ATOM 3702 C CG  . HIS A 1 490 ? -19.804 -15.209 9.366   1.00 98.27 490 A 1 
ATOM 3703 N ND1 . HIS A 1 490 ? -20.382 -14.920 8.152   1.00 86.33 490 A 1 
ATOM 3704 C CD2 . HIS A 1 490 ? -19.882 -16.563 9.532   1.00 89.67 490 A 1 
ATOM 3705 C CE1 . HIS A 1 490 ? -20.790 -16.071 7.602   1.00 91.33 490 A 1 
ATOM 3706 N NE2 . HIS A 1 490 ? -20.516 -17.099 8.407   1.00 93.27 490 A 1 
ATOM 3707 N N   . ARG A 1 491 ? -17.019 -12.094 11.485  1.00 98.78 491 A 1 
ATOM 3708 C CA  . ARG A 1 491 ? -16.665 -10.905 12.266  1.00 98.71 491 A 1 
ATOM 3709 C C   . ARG A 1 491 ? -15.921 -9.877  11.413  1.00 98.78 491 A 1 
ATOM 3710 O O   . ARG A 1 491 ? -16.311 -8.715  11.424  1.00 98.60 491 A 1 
ATOM 3711 C CB  . ARG A 1 491 ? -15.877 -11.318 13.509  1.00 98.37 491 A 1 
ATOM 3712 C CG  . ARG A 1 491 ? -15.638 -10.114 14.431  1.00 92.68 491 A 1 
ATOM 3713 C CD  . ARG A 1 491 ? -14.972 -10.521 15.751  1.00 84.80 491 A 1 
ATOM 3714 N NE  . ARG A 1 491 ? -15.850 -11.372 16.579  1.00 75.57 491 A 1 
ATOM 3715 C CZ  . ARG A 1 491 ? -15.559 -11.861 17.773  1.00 67.06 491 A 1 
ATOM 3716 N NH1 . ARG A 1 491 ? -14.433 -11.591 18.371  1.00 60.38 491 A 1 
ATOM 3717 N NH2 . ARG A 1 491 ? -16.408 -12.642 18.385  1.00 59.98 491 A 1 
ATOM 3718 N N   . ALA A 1 492 ? -14.919 -10.289 10.648  1.00 98.67 492 A 1 
ATOM 3719 C CA  . ALA A 1 492 ? -14.202 -9.390  9.745   1.00 98.71 492 A 1 
ATOM 3720 C C   . ALA A 1 492 ? -15.155 -8.750  8.723   1.00 98.71 492 A 1 
ATOM 3721 O O   . ALA A 1 492 ? -15.173 -7.528  8.581   1.00 98.59 492 A 1 
ATOM 3722 C CB  . ALA A 1 492 ? -13.076 -10.166 9.058   1.00 98.69 492 A 1 
ATOM 3723 N N   . LYS A 1 493 ? -16.017 -9.549  8.089   1.00 98.62 493 A 1 
ATOM 3724 C CA  . LYS A 1 493 ? -17.015 -9.078  7.120   1.00 98.58 493 A 1 
ATOM 3725 C C   . LYS A 1 493 ? -17.992 -8.074  7.733   1.00 98.59 493 A 1 
ATOM 3726 O O   . LYS A 1 493 ? -18.279 -7.048  7.118   1.00 98.34 493 A 1 
ATOM 3727 C CB  . LYS A 1 493 ? -17.727 -10.300 6.515   1.00 98.34 493 A 1 
ATOM 3728 C CG  . LYS A 1 493 ? -18.632 -9.942  5.324   1.00 96.75 493 A 1 
ATOM 3729 C CD  . LYS A 1 493 ? -19.124 -11.220 4.622   1.00 94.32 493 A 1 
ATOM 3730 C CE  . LYS A 1 493 ? -19.914 -10.894 3.351   1.00 88.47 493 A 1 
ATOM 3731 N NZ  . LYS A 1 493 ? -20.052 -12.093 2.470   1.00 80.50 493 A 1 
ATOM 3732 N N   . ALA A 1 494 ? -18.472 -8.340  8.952   1.00 98.71 494 A 1 
ATOM 3733 C CA  . ALA A 1 494 ? -19.368 -7.436  9.671   1.00 98.67 494 A 1 
ATOM 3734 C C   . ALA A 1 494 ? -18.684 -6.113  10.043  1.00 98.63 494 A 1 
ATOM 3735 O O   . ALA A 1 494 ? -19.266 -5.049  9.837   1.00 98.37 494 A 1 
ATOM 3736 C CB  . ALA A 1 494 ? -19.911 -8.155  10.909  1.00 98.56 494 A 1 
ATOM 3737 N N   . ASP A 1 495 ? -17.442 -6.160  10.532  1.00 98.66 495 A 1 
ATOM 3738 C CA  . ASP A 1 495 ? -16.688 -4.961  10.910  1.00 98.58 495 A 1 
ATOM 3739 C C   . ASP A 1 495 ? -16.359 -4.079  9.691   1.00 98.52 495 A 1 
ATOM 3740 O O   . ASP A 1 495 ? -16.472 -2.852  9.769   1.00 98.23 495 A 1 
ATOM 3741 C CB  . ASP A 1 495 ? -15.402 -5.367  11.645  1.00 98.50 495 A 1 
ATOM 3742 C CG  . ASP A 1 495 ? -15.612 -5.972  13.047  1.00 98.18 495 A 1 
ATOM 3743 O OD1 . ASP A 1 495 ? -16.683 -5.784  13.654  1.00 96.94 495 A 1 
ATOM 3744 O OD2 . ASP A 1 495 ? -14.638 -6.578  13.554  1.00 96.60 495 A 1 
ATOM 3745 N N   . ILE A 1 496 ? -16.023 -4.693  8.546   1.00 98.56 496 A 1 
ATOM 3746 C CA  . ILE A 1 496 ? -15.819 -3.979  7.273   1.00 98.48 496 A 1 
ATOM 3747 C C   . ILE A 1 496 ? -17.123 -3.308  6.822   1.00 98.26 496 A 1 
ATOM 3748 O O   . ILE A 1 496 ? -17.132 -2.118  6.497   1.00 97.89 496 A 1 
ATOM 3749 C CB  . ILE A 1 496 ? -15.276 -4.945  6.190   1.00 98.47 496 A 1 
ATOM 3750 C CG1 . ILE A 1 496 ? -13.847 -5.418  6.539   1.00 98.11 496 A 1 
ATOM 3751 C CG2 . ILE A 1 496 ? -15.271 -4.280  4.798   1.00 97.94 496 A 1 
ATOM 3752 C CD1 . ILE A 1 496 ? -13.403 -6.674  5.773   1.00 97.13 496 A 1 
ATOM 3753 N N   . ALA A 1 497 ? -18.242 -4.046  6.834   1.00 98.44 497 A 1 
ATOM 3754 C CA  . ALA A 1 497 ? -19.545 -3.509  6.450   1.00 98.30 497 A 1 
ATOM 3755 C C   . ALA A 1 497 ? -19.987 -2.356  7.367   1.00 98.08 497 A 1 
ATOM 3756 O O   . ALA A 1 497 ? -20.451 -1.328  6.879   1.00 97.68 497 A 1 
ATOM 3757 C CB  . ALA A 1 497 ? -20.565 -4.652  6.446   1.00 98.27 497 A 1 
ATOM 3758 N N   . ALA A 1 498 ? -19.790 -2.492  8.686   1.00 98.30 498 A 1 
ATOM 3759 C CA  . ALA A 1 498 ? -20.115 -1.450  9.656   1.00 98.01 498 A 1 
ATOM 3760 C C   . ALA A 1 498 ? -19.271 -0.180  9.455   1.00 97.78 498 A 1 
ATOM 3761 O O   . ALA A 1 498 ? -19.803 0.929   9.507   1.00 97.38 498 A 1 
ATOM 3762 C CB  . ALA A 1 498 ? -19.927 -2.026  11.065  1.00 97.88 498 A 1 
ATOM 3763 N N   . ALA A 1 499 ? -17.970 -0.335  9.185   1.00 97.90 499 A 1 
ATOM 3764 C CA  . ALA A 1 499 ? -17.090 0.798   8.913   1.00 97.67 499 A 1 
ATOM 3765 C C   . ALA A 1 499 ? -17.506 1.563   7.649   1.00 97.47 499 A 1 
ATOM 3766 O O   . ALA A 1 499 ? -17.573 2.792   7.676   1.00 97.01 499 A 1 
ATOM 3767 C CB  . ALA A 1 499 ? -15.651 0.284   8.809   1.00 97.52 499 A 1 
ATOM 3768 N N   . ARG A 1 500 ? -17.843 0.850   6.568   1.00 97.77 500 A 1 
ATOM 3769 C CA  . ARG A 1 500 ? -18.321 1.464   5.319   1.00 97.53 500 A 1 
ATOM 3770 C C   . ARG A 1 500 ? -19.675 2.143   5.498   1.00 97.58 500 A 1 
ATOM 3771 O O   . ARG A 1 500 ? -19.802 3.309   5.148   1.00 97.16 500 A 1 
ATOM 3772 C CB  . ARG A 1 500 ? -18.371 0.416   4.207   1.00 97.05 500 A 1 
ATOM 3773 C CG  . ARG A 1 500 ? -16.962 0.029   3.742   1.00 94.10 500 A 1 
ATOM 3774 C CD  . ARG A 1 500 ? -17.033 -1.010  2.612   1.00 90.86 500 A 1 
ATOM 3775 N NE  . ARG A 1 500 ? -16.108 -0.669  1.525   1.00 84.56 500 A 1 
ATOM 3776 C CZ  . ARG A 1 500 ? -16.205 -1.037  0.266   1.00 80.25 500 A 1 
ATOM 3777 N NH1 . ARG A 1 500 ? -17.141 -1.835  -0.160  1.00 72.88 500 A 1 
ATOM 3778 N NH2 . ARG A 1 500 ? -15.349 -0.595  -0.615  1.00 71.70 500 A 1 
ATOM 3779 N N   . SER A 1 501 ? -20.633 1.467   6.137   1.00 97.72 501 A 1 
ATOM 3780 C CA  . SER A 1 501 ? -21.949 2.053   6.430   1.00 97.66 501 A 1 
ATOM 3781 C C   . SER A 1 501 ? -21.842 3.340   7.250   1.00 97.73 501 A 1 
ATOM 3782 O O   . SER A 1 501 ? -22.549 4.299   6.965   1.00 97.31 501 A 1 
ATOM 3783 C CB  . SER A 1 501 ? -22.812 1.041   7.179   1.00 97.41 501 A 1 
ATOM 3784 O OG  . SER A 1 501 ? -24.137 1.514   7.357   1.00 81.60 501 A 1 
ATOM 3785 N N   . LEU A 1 502 ? -20.931 3.393   8.228   1.00 97.11 502 A 1 
ATOM 3786 C CA  . LEU A 1 502 ? -20.690 4.614   9.000   1.00 96.80 502 A 1 
ATOM 3787 C C   . LEU A 1 502 ? -20.196 5.762   8.107   1.00 96.99 502 A 1 
ATOM 3788 O O   . LEU A 1 502 ? -20.672 6.886   8.246   1.00 96.65 502 A 1 
ATOM 3789 C CB  . LEU A 1 502 ? -19.695 4.306   10.134  1.00 96.39 502 A 1 
ATOM 3790 C CG  . LEU A 1 502 ? -19.294 5.534   10.979  1.00 95.07 502 A 1 
ATOM 3791 C CD1 . LEU A 1 502 ? -20.490 6.152   11.710  1.00 93.06 502 A 1 
ATOM 3792 C CD2 . LEU A 1 502 ? -18.252 5.128   12.018  1.00 93.01 502 A 1 
ATOM 3793 N N   . VAL A 1 503 ? -19.256 5.494   7.198   1.00 96.85 503 A 1 
ATOM 3794 C CA  . VAL A 1 503 ? -18.741 6.510   6.263   1.00 96.57 503 A 1 
ATOM 3795 C C   . VAL A 1 503 ? -19.847 6.985   5.316   1.00 96.79 503 A 1 
ATOM 3796 O O   . VAL A 1 503 ? -20.033 8.193   5.168   1.00 96.66 503 A 1 
ATOM 3797 C CB  . VAL A 1 503 ? -17.516 5.983   5.491   1.00 95.99 503 A 1 
ATOM 3798 C CG1 . VAL A 1 503 ? -17.044 6.959   4.404   1.00 94.22 503 A 1 
ATOM 3799 C CG2 . VAL A 1 503 ? -16.333 5.765   6.443   1.00 94.26 503 A 1 
ATOM 3800 N N   . ASP A 1 504 ? -20.629 6.057   4.754   1.00 96.53 504 A 1 
ATOM 3801 C CA  . ASP A 1 504 ? -21.750 6.364   3.860   1.00 96.52 504 A 1 
ATOM 3802 C C   . ASP A 1 504 ? -22.824 7.204   4.575   1.00 97.08 504 A 1 
ATOM 3803 O O   . ASP A 1 504 ? -23.334 8.189   4.031   1.00 97.06 504 A 1 
ATOM 3804 C CB  . ASP A 1 504 ? -22.381 5.059   3.346   1.00 96.10 504 A 1 
ATOM 3805 C CG  . ASP A 1 504 ? -21.477 4.204   2.447   1.00 92.79 504 A 1 
ATOM 3806 O OD1 . ASP A 1 504 ? -20.489 4.739   1.899   1.00 89.41 504 A 1 
ATOM 3807 O OD2 . ASP A 1 504 ? -21.811 3.004   2.299   1.00 88.67 504 A 1 
ATOM 3808 N N   . ASP A 1 505 ? -23.152 6.864   5.830   1.00 97.02 505 A 1 
ATOM 3809 C CA  . ASP A 1 505 ? -24.091 7.623   6.655   1.00 97.23 505 A 1 
ATOM 3810 C C   . ASP A 1 505 ? -23.568 9.036   6.947   1.00 97.39 505 A 1 
ATOM 3811 O O   . ASP A 1 505 ? -24.312 10.011  6.822   1.00 97.18 505 A 1 
ATOM 3812 C CB  . ASP A 1 505 ? -24.376 6.878   7.973   1.00 97.24 505 A 1 
ATOM 3813 C CG  . ASP A 1 505 ? -25.272 5.636   7.841   1.00 95.50 505 A 1 
ATOM 3814 O OD1 . ASP A 1 505 ? -25.876 5.423   6.761   1.00 92.80 505 A 1 
ATOM 3815 O OD2 . ASP A 1 505 ? -25.499 4.978   8.875   1.00 92.68 505 A 1 
ATOM 3816 N N   . MET A 1 506 ? -22.280 9.169   7.283   1.00 96.73 506 A 1 
ATOM 3817 C CA  . MET A 1 506 ? -21.653 10.475  7.519   1.00 96.43 506 A 1 
ATOM 3818 C C   . MET A 1 506 ? -21.656 11.356  6.260   1.00 96.79 506 A 1 
ATOM 3819 O O   . MET A 1 506 ? -21.876 12.566  6.371   1.00 96.54 506 A 1 
ATOM 3820 C CB  . MET A 1 506 ? -20.217 10.293  8.029   1.00 96.10 506 A 1 
ATOM 3821 C CG  . MET A 1 506 ? -20.154 9.799   9.480   1.00 94.20 506 A 1 
ATOM 3822 S SD  . MET A 1 506 ? -18.471 9.504   10.094  1.00 91.67 506 A 1 
ATOM 3823 C CE  . MET A 1 506 ? -17.895 11.213  10.270  1.00 82.10 506 A 1 
ATOM 3824 N N   . GLN A 1 507 ? -21.450 10.771  5.079   1.00 96.45 507 A 1 
ATOM 3825 C CA  . GLN A 1 507 ? -21.556 11.481  3.798   1.00 96.40 507 A 1 
ATOM 3826 C C   . GLN A 1 507 ? -23.002 11.896  3.518   1.00 97.03 507 A 1 
ATOM 3827 O O   . GLN A 1 507 ? -23.274 13.079  3.302   1.00 96.91 507 A 1 
ATOM 3828 C CB  . GLN A 1 507 ? -21.026 10.599  2.659   1.00 95.56 507 A 1 
ATOM 3829 C CG  . GLN A 1 507 ? -19.498 10.496  2.672   1.00 90.45 507 A 1 
ATOM 3830 C CD  . GLN A 1 507 ? -18.974 9.559   1.586   1.00 88.22 507 A 1 
ATOM 3831 O OE1 . GLN A 1 507 ? -19.596 8.600   1.182   1.00 79.98 507 A 1 
ATOM 3832 N NE2 . GLN A 1 507 ? -17.797 9.799   1.066   1.00 76.82 507 A 1 
ATOM 3833 N N   . ARG A 1 508 ? -23.954 10.954  3.615   1.00 96.39 508 A 1 
ATOM 3834 C CA  . ARG A 1 508 ? -25.380 11.204  3.364   1.00 96.76 508 A 1 
ATOM 3835 C C   . ARG A 1 508 ? -25.972 12.256  4.303   1.00 97.11 508 A 1 
ATOM 3836 O O   . ARG A 1 508 ? -26.834 13.033  3.895   1.00 96.89 508 A 1 
ATOM 3837 C CB  . ARG A 1 508 ? -26.133 9.866   3.466   1.00 96.89 508 A 1 
ATOM 3838 C CG  . ARG A 1 508 ? -27.606 9.994   3.057   1.00 90.61 508 A 1 
ATOM 3839 C CD  . ARG A 1 508 ? -28.331 8.651   3.089   1.00 88.75 508 A 1 
ATOM 3840 N NE  . ARG A 1 508 ? -28.467 8.134   4.468   1.00 80.71 508 A 1 
ATOM 3841 C CZ  . ARG A 1 508 ? -27.960 7.017   4.980   1.00 75.25 508 A 1 
ATOM 3842 N NH1 . ARG A 1 508 ? -27.298 6.137   4.291   1.00 67.22 508 A 1 
ATOM 3843 N NH2 . ARG A 1 508 ? -28.114 6.762   6.233   1.00 66.07 508 A 1 
ATOM 3844 N N   . MET A 1 509 ? -25.511 12.291  5.553   1.00 96.83 509 A 1 
ATOM 3845 C CA  . MET A 1 509 ? -25.949 13.269  6.560   1.00 96.72 509 A 1 
ATOM 3846 C C   . MET A 1 509 ? -25.170 14.594  6.511   1.00 96.80 509 A 1 
ATOM 3847 O O   . MET A 1 509 ? -25.446 15.489  7.309   1.00 95.75 509 A 1 
ATOM 3848 C CB  . MET A 1 509 ? -25.903 12.634  7.958   1.00 96.77 509 A 1 
ATOM 3849 C CG  . MET A 1 509 ? -26.882 11.461  8.101   1.00 93.38 509 A 1 
ATOM 3850 S SD  . MET A 1 509 ? -26.963 10.733  9.763   1.00 84.86 509 A 1 
ATOM 3851 C CE  . MET A 1 509 ? -27.831 12.057  10.653  1.00 71.57 509 A 1 
ATOM 3852 N N   . GLY A 1 510 ? -24.210 14.739  5.599   1.00 96.26 510 A 1 
ATOM 3853 C CA  . GLY A 1 510 ? -23.435 15.973  5.422   1.00 95.94 510 A 1 
ATOM 3854 C C   . GLY A 1 510 ? -22.334 16.205  6.464   1.00 96.19 510 A 1 
ATOM 3855 O O   . GLY A 1 510 ? -21.769 17.300  6.525   1.00 94.92 510 A 1 
ATOM 3856 N N   . HIS A 1 511 ? -22.002 15.203  7.292   1.00 95.95 511 A 1 
ATOM 3857 C CA  . HIS A 1 511 ? -20.858 15.277  8.213   1.00 95.50 511 A 1 
ATOM 3858 C C   . HIS A 1 511 ? -19.516 15.197  7.473   1.00 95.50 511 A 1 
ATOM 3859 O O   . HIS A 1 511 ? -18.535 15.799  7.907   1.00 94.44 511 A 1 
ATOM 3860 C CB  . HIS A 1 511 ? -20.955 14.160  9.261   1.00 95.33 511 A 1 
ATOM 3861 C CG  . HIS A 1 511 ? -22.169 14.263  10.148  1.00 95.00 511 A 1 
ATOM 3862 N ND1 . HIS A 1 511 ? -22.560 15.376  10.855  1.00 88.02 511 A 1 
ATOM 3863 C CD2 . HIS A 1 511 ? -23.073 13.273  10.425  1.00 88.60 511 A 1 
ATOM 3864 C CE1 . HIS A 1 511 ? -23.675 15.063  11.532  1.00 89.53 511 A 1 
ATOM 3865 N NE2 . HIS A 1 511 ? -24.018 13.788  11.310  1.00 90.50 511 A 1 
ATOM 3866 N N   . ILE A 1 512 ? -19.498 14.479  6.334   1.00 95.47 512 A 1 
ATOM 3867 C CA  . ILE A 1 512 ? -18.403 14.512  5.366   1.00 95.52 512 A 1 
ATOM 3868 C C   . ILE A 1 512 ? -18.920 15.263  4.137   1.00 95.37 512 A 1 
ATOM 3869 O O   . ILE A 1 512 ? -19.848 14.811  3.468   1.00 94.45 512 A 1 
ATOM 3870 C CB  . ILE A 1 512 ? -17.906 13.088  5.030   1.00 95.29 512 A 1 
ATOM 3871 C CG1 . ILE A 1 512 ? -17.337 12.396  6.291   1.00 94.17 512 A 1 
ATOM 3872 C CG2 . ILE A 1 512 ? -16.841 13.143  3.919   1.00 93.68 512 A 1 
ATOM 3873 C CD1 . ILE A 1 512 ? -17.042 10.904  6.098   1.00 92.18 512 A 1 
ATOM 3874 N N   . ARG A 1 513 ? -18.351 16.434  3.859   1.00 95.90 513 A 1 
ATOM 3875 C CA  . ARG A 1 513 ? -18.733 17.265  2.708   1.00 95.46 513 A 1 
ATOM 3876 C C   . ARG A 1 513 ? -18.192 16.671  1.411   1.00 95.87 513 A 1 
ATOM 3877 O O   . ARG A 1 513 ? -17.073 16.173  1.395   1.00 95.04 513 A 1 
ATOM 3878 C CB  . ARG A 1 513 ? -18.227 18.701  2.911   1.00 94.31 513 A 1 
ATOM 3879 C CG  . ARG A 1 513 ? -18.866 19.379  4.134   1.00 87.58 513 A 1 
ATOM 3880 C CD  . ARG A 1 513 ? -18.366 20.821  4.307   1.00 83.92 513 A 1 
ATOM 3881 N NE  . ARG A 1 513 ? -16.935 20.867  4.654   1.00 74.90 513 A 1 
ATOM 3882 C CZ  . ARG A 1 513 ? -16.156 21.940  4.643   1.00 66.18 513 A 1 
ATOM 3883 N NH1 . ARG A 1 513 ? -16.612 23.124  4.338   1.00 61.19 513 A 1 
ATOM 3884 N NH2 . ARG A 1 513 ? -14.890 21.831  4.937   1.00 57.95 513 A 1 
ATOM 3885 N N   . GLU A 1 514 ? -18.936 16.790  0.330   1.00 94.60 514 A 1 
ATOM 3886 C CA  . GLU A 1 514 ? -18.421 16.456  -1.001  1.00 94.34 514 A 1 
ATOM 3887 C C   . GLU A 1 514 ? -17.367 17.477  -1.456  1.00 95.10 514 A 1 
ATOM 3888 O O   . GLU A 1 514 ? -17.433 18.662  -1.107  1.00 93.90 514 A 1 
ATOM 3889 C CB  . GLU A 1 514 ? -19.566 16.359  -2.017  1.00 92.07 514 A 1 
ATOM 3890 C CG  . GLU A 1 514 ? -20.497 15.172  -1.717  1.00 78.94 514 A 1 
ATOM 3891 C CD  . GLU A 1 514 ? -21.624 15.009  -2.755  1.00 75.11 514 A 1 
ATOM 3892 O OE1 . GLU A 1 514 ? -22.356 14.001  -2.646  1.00 66.94 514 A 1 
ATOM 3893 O OE2 . GLU A 1 514 ? -21.764 15.893  -3.634  1.00 68.11 514 A 1 
ATOM 3894 N N   . ILE A 1 515 ? -16.380 17.007  -2.235  1.00 94.17 515 A 1 
ATOM 3895 C CA  . ILE A 1 515 ? -15.381 17.892  -2.842  1.00 94.28 515 A 1 
ATOM 3896 C C   . ILE A 1 515 ? -16.073 18.711  -3.941  1.00 94.72 515 A 1 
ATOM 3897 O O   . ILE A 1 515 ? -16.661 18.116  -4.846  1.00 93.42 515 A 1 
ATOM 3898 C CB  . ILE A 1 515 ? -14.169 17.105  -3.394  1.00 92.71 515 A 1 
ATOM 3899 C CG1 . ILE A 1 515 ? -13.454 16.355  -2.253  1.00 85.14 515 A 1 
ATOM 3900 C CG2 . ILE A 1 515 ? -13.177 18.052  -4.103  1.00 84.70 515 A 1 
ATOM 3901 C CD1 . ILE A 1 515 ? -12.266 15.497  -2.702  1.00 76.76 515 A 1 
ATOM 3902 N N   . PRO A 1 516 ? -15.990 20.047  -3.918  1.00 93.97 516 A 1 
ATOM 3903 C CA  . PRO A 1 516 ? -16.519 20.890  -4.982  1.00 93.46 516 A 1 
ATOM 3904 C C   . PRO A 1 516 ? -15.923 20.538  -6.351  1.00 93.51 516 A 1 
ATOM 3905 O O   . PRO A 1 516 ? -14.718 20.298  -6.467  1.00 93.23 516 A 1 
ATOM 3906 C CB  . PRO A 1 516 ? -16.186 22.326  -4.571  1.00 93.09 516 A 1 
ATOM 3907 C CG  . PRO A 1 516 ? -16.087 22.251  -3.053  1.00 92.56 516 A 1 
ATOM 3908 C CD  . PRO A 1 516 ? -15.485 20.873  -2.829  1.00 93.95 516 A 1 
ATOM 3909 N N   . ALA A 1 517 ? -16.759 20.542  -7.394  1.00 91.45 517 A 1 
ATOM 3910 C CA  . ALA A 1 517 ? -16.327 20.232  -8.759  1.00 90.65 517 A 1 
ATOM 3911 C C   . ALA A 1 517 ? -15.204 21.168  -9.234  1.00 91.40 517 A 1 
ATOM 3912 O O   . ALA A 1 517 ? -14.266 20.726  -9.893  1.00 90.73 517 A 1 
ATOM 3913 C CB  . ALA A 1 517 ? -17.550 20.300  -9.682  1.00 89.05 517 A 1 
ATOM 3914 N N   . GLU A 1 518 ? -15.235 22.418  -8.802  1.00 89.84 518 A 1 
ATOM 3915 C CA  . GLU A 1 518 ? -14.261 23.451  -9.145  1.00 90.14 518 A 1 
ATOM 3916 C C   . GLU A 1 518 ? -12.836 23.085  -8.703  1.00 91.40 518 A 1 
ATOM 3917 O O   . GLU A 1 518 ? -11.867 23.395  -9.395  1.00 90.98 518 A 1 
ATOM 3918 C CB  . GLU A 1 518 ? -14.660 24.793  -8.497  1.00 89.88 518 A 1 
ATOM 3919 C CG  . GLU A 1 518 ? -16.063 25.325  -8.864  1.00 82.45 518 A 1 
ATOM 3920 C CD  . GLU A 1 518 ? -17.231 24.674  -8.100  1.00 79.42 518 A 1 
ATOM 3921 O OE1 . GLU A 1 518 ? -18.393 25.003  -8.414  1.00 70.22 518 A 1 
ATOM 3922 O OE2 . GLU A 1 518 ? -16.972 23.841  -7.195  1.00 71.43 518 A 1 
ATOM 3923 N N   . ILE A 1 519 ? -12.690 22.375  -7.572  1.00 91.68 519 A 1 
ATOM 3924 C CA  . ILE A 1 519 ? -11.386 21.890  -7.095  1.00 92.32 519 A 1 
ATOM 3925 C C   . ILE A 1 519 ? -10.836 20.823  -8.045  1.00 92.90 519 A 1 
ATOM 3926 O O   . ILE A 1 519 ? -9.651  20.847  -8.397  1.00 92.55 519 A 1 
ATOM 3927 C CB  . ILE A 1 519 ? -11.489 21.362  -5.639  1.00 92.95 519 A 1 
ATOM 3928 C CG1 . ILE A 1 519 ? -11.808 22.535  -4.681  1.00 92.32 519 A 1 
ATOM 3929 C CG2 . ILE A 1 519 ? -10.201 20.637  -5.210  1.00 91.95 519 A 1 
ATOM 3930 C CD1 . ILE A 1 519 ? -11.913 22.152  -3.198  1.00 90.13 519 A 1 
ATOM 3931 N N   . MET A 1 520 ? -11.692 19.893  -8.487  1.00 91.88 520 A 1 
ATOM 3932 C CA  . MET A 1 520 ? -11.307 18.832  -9.422  1.00 91.69 520 A 1 
ATOM 3933 C C   . MET A 1 520 ? -10.977 19.403  -10.806 1.00 92.03 520 A 1 
ATOM 3934 O O   . MET A 1 520 ? -9.961  19.039  -11.400 1.00 91.94 520 A 1 
ATOM 3935 C CB  . MET A 1 520 ? -12.426 17.783  -9.517  1.00 91.66 520 A 1 
ATOM 3936 C CG  . MET A 1 520 ? -12.693 17.076  -8.182  1.00 89.66 520 A 1 
ATOM 3937 S SD  . MET A 1 520 ? -13.843 15.677  -8.296  1.00 87.57 520 A 1 
ATOM 3938 C CE  . MET A 1 520 ? -15.421 16.557  -8.434  1.00 74.82 520 A 1 
ATOM 3939 N N   . GLU A 1 521 ? -11.789 20.339  -11.291 1.00 89.58 521 A 1 
ATOM 3940 C CA  . GLU A 1 521 ? -11.582 21.016  -12.573 1.00 88.69 521 A 1 
ATOM 3941 C C   . GLU A 1 521 ? -10.280 21.829  -12.590 1.00 89.48 521 A 1 
ATOM 3942 O O   . GLU A 1 521 ? -9.488  21.708  -13.526 1.00 89.85 521 A 1 
ATOM 3943 C CB  . GLU A 1 521 ? -12.777 21.932  -12.873 1.00 88.02 521 A 1 
ATOM 3944 C CG  . GLU A 1 521 ? -14.048 21.141  -13.229 1.00 84.28 521 A 1 
ATOM 3945 C CD  . GLU A 1 521 ? -15.284 22.034  -13.423 1.00 81.06 521 A 1 
ATOM 3946 O OE1 . GLU A 1 521 ? -16.378 21.456  -13.629 1.00 72.69 521 A 1 
ATOM 3947 O OE2 . GLU A 1 521 ? -15.134 23.278  -13.411 1.00 73.47 521 A 1 
ATOM 3948 N N   . ALA A 1 522 ? -9.999  22.587  -11.529 1.00 90.27 522 A 1 
ATOM 3949 C CA  . ALA A 1 522 ? -8.756  23.345  -11.407 1.00 90.60 522 A 1 
ATOM 3950 C C   . ALA A 1 522 ? -7.518  22.427  -11.373 1.00 91.70 522 A 1 
ATOM 3951 O O   . ALA A 1 522 ? -6.509  22.704  -12.029 1.00 91.60 522 A 1 
ATOM 3952 C CB  . ALA A 1 522 ? -8.847  24.219  -10.152 1.00 91.23 522 A 1 
ATOM 3953 N N   . ALA A 1 523 ? -7.602  21.297  -10.652 1.00 91.87 523 A 1 
ATOM 3954 C CA  . ALA A 1 523 ? -6.534  20.300  -10.622 1.00 91.83 523 A 1 
ATOM 3955 C C   . ALA A 1 523 ? -6.285  19.681  -12.008 1.00 92.74 523 A 1 
ATOM 3956 O O   . ALA A 1 523 ? -5.127  19.533  -12.411 1.00 92.55 523 A 1 
ATOM 3957 C CB  . ALA A 1 523 ? -6.884  19.236  -9.571  1.00 92.37 523 A 1 
ATOM 3958 N N   . LEU A 1 524 ? -7.354  19.375  -12.761 1.00 91.37 524 A 1 
ATOM 3959 C CA  . LEU A 1 524 ? -7.270  18.840  -14.120 1.00 90.70 524 A 1 
ATOM 3960 C C   . LEU A 1 524 ? -6.644  19.849  -15.087 1.00 91.03 524 A 1 
ATOM 3961 O O   . LEU A 1 524 ? -5.702  19.506  -15.802 1.00 91.37 524 A 1 
ATOM 3962 C CB  . LEU A 1 524 ? -8.672  18.401  -14.580 1.00 90.48 524 A 1 
ATOM 3963 C CG  . LEU A 1 524 ? -8.707  17.804  -15.999 1.00 88.09 524 A 1 
ATOM 3964 C CD1 . LEU A 1 524 ? -7.862  16.537  -16.121 1.00 84.24 524 A 1 
ATOM 3965 C CD2 . LEU A 1 524 ? -10.149 17.466  -16.379 1.00 83.85 524 A 1 
ATOM 3966 N N   . GLN A 1 525 ? -7.108  21.095  -15.080 1.00 90.96 525 A 1 
ATOM 3967 C CA  . GLN A 1 525 ? -6.564  22.155  -15.933 1.00 90.30 525 A 1 
ATOM 3968 C C   . GLN A 1 525 ? -5.067  22.360  -15.692 1.00 91.25 525 A 1 
ATOM 3969 O O   . GLN A 1 525 ? -4.283  22.423  -16.642 1.00 91.43 525 A 1 
ATOM 3970 C CB  . GLN A 1 525 ? -7.309  23.470  -15.667 1.00 89.70 525 A 1 
ATOM 3971 C CG  . GLN A 1 525 ? -8.733  23.478  -16.245 1.00 83.50 525 A 1 
ATOM 3972 C CD  . GLN A 1 525 ? -9.496  24.746  -15.871 1.00 78.11 525 A 1 
ATOM 3973 O OE1 . GLN A 1 525 ? -8.969  25.687  -15.297 1.00 71.62 525 A 1 
ATOM 3974 N NE2 . GLN A 1 525 ? -10.763 24.829  -16.200 1.00 66.81 525 A 1 
ATOM 3975 N N   . LYS A 1 526 ? -4.648  22.387  -14.422 1.00 89.74 526 A 1 
ATOM 3976 C CA  . LYS A 1 526 ? -3.239  22.501  -14.040 1.00 90.09 526 A 1 
ATOM 3977 C C   . LYS A 1 526 ? -2.408  21.321  -14.543 1.00 91.45 526 A 1 
ATOM 3978 O O   . LYS A 1 526 ? -1.309  21.527  -15.051 1.00 91.20 526 A 1 
ATOM 3979 C CB  . LYS A 1 526 ? -3.168  22.649  -12.515 1.00 90.09 526 A 1 
ATOM 3980 C CG  . LYS A 1 526 ? -1.743  22.895  -12.010 1.00 82.92 526 A 1 
ATOM 3981 C CD  . LYS A 1 526 ? -1.774  23.045  -10.487 1.00 81.25 526 A 1 
ATOM 3982 C CE  . LYS A 1 526 ? -0.368  23.254  -9.927  1.00 74.19 526 A 1 
ATOM 3983 N NZ  . LYS A 1 526 ? -0.415  23.318  -8.444  1.00 66.97 526 A 1 
ATOM 3984 N N   . ALA A 1 527 ? -2.922  20.102  -14.430 1.00 91.74 527 A 1 
ATOM 3985 C CA  . ALA A 1 527 ? -2.233  18.898  -14.886 1.00 91.28 527 A 1 
ATOM 3986 C C   . ALA A 1 527 ? -2.066  18.856  -16.410 1.00 92.07 527 A 1 
ATOM 3987 O O   . ALA A 1 527 ? -0.974  18.569  -16.899 1.00 91.68 527 A 1 
ATOM 3988 C CB  . ALA A 1 527 ? -3.012  17.687  -14.381 1.00 91.27 527 A 1 
ATOM 3989 N N   . VAL A 1 528 ? -3.122  19.187  -17.158 1.00 91.02 528 A 1 
ATOM 3990 C CA  . VAL A 1 528 ? -3.094  19.256  -18.626 1.00 90.41 528 A 1 
ATOM 3991 C C   . VAL A 1 528 ? -2.120  20.330  -19.103 1.00 91.03 528 A 1 
ATOM 3992 O O   . VAL A 1 528 ? -1.327  20.077  -20.008 1.00 90.92 528 A 1 
ATOM 3993 C CB  . VAL A 1 528 ? -4.511  19.502  -19.179 1.00 89.90 528 A 1 
ATOM 3994 C CG1 . VAL A 1 528 ? -4.513  19.812  -20.683 1.00 86.84 528 A 1 
ATOM 3995 C CG2 . VAL A 1 528 ? -5.393  18.264  -18.964 1.00 86.41 528 A 1 
ATOM 3996 N N   . ALA A 1 529 ? -2.135  21.506  -18.481 1.00 90.15 529 A 1 
ATOM 3997 C CA  . ALA A 1 529 ? -1.201  22.576  -18.817 1.00 90.19 529 A 1 
ATOM 3998 C C   . ALA A 1 529 ? 0.261   22.171  -18.571 1.00 90.95 529 A 1 
ATOM 3999 O O   . ALA A 1 529 ? 1.114   22.459  -19.405 1.00 90.53 529 A 1 
ATOM 4000 C CB  . ALA A 1 529 ? -1.581  23.828  -18.021 1.00 90.30 529 A 1 
ATOM 4001 N N   . ALA A 1 530 ? 0.545   21.475  -17.464 1.00 91.96 530 A 1 
ATOM 4002 C CA  . ALA A 1 530 ? 1.890   21.015  -17.131 1.00 91.64 530 A 1 
ATOM 4003 C C   . ALA A 1 530 ? 2.386   19.884  -18.044 1.00 92.15 530 A 1 
ATOM 4004 O O   . ALA A 1 530 ? 3.561   19.857  -18.384 1.00 90.87 530 A 1 
ATOM 4005 C CB  . ALA A 1 530 ? 1.901   20.599  -15.657 1.00 91.85 530 A 1 
ATOM 4006 N N   . ALA A 1 531 ? 1.507   18.972  -18.485 1.00 91.21 531 A 1 
ATOM 4007 C CA  . ALA A 1 531 ? 1.878   17.883  -19.392 1.00 90.24 531 A 1 
ATOM 4008 C C   . ALA A 1 531 ? 2.065   18.327  -20.861 1.00 90.22 531 A 1 
ATOM 4009 O O   . ALA A 1 531 ? 2.573   17.552  -21.675 1.00 88.16 531 A 1 
ATOM 4010 C CB  . ALA A 1 531 ? 0.820   16.786  -19.265 1.00 89.82 531 A 1 
ATOM 4011 N N   . ARG A 1 532 ? 1.623   19.540  -21.219 1.00 90.13 532 A 1 
ATOM 4012 C CA  . ARG A 1 532 ? 1.859   20.152  -22.540 1.00 88.66 532 A 1 
ATOM 4013 C C   . ARG A 1 532 ? 3.220   20.845  -22.660 1.00 89.04 532 A 1 
ATOM 4014 O O   . ARG A 1 532 ? 3.639   21.123  -23.782 1.00 85.89 532 A 1 
ATOM 4015 C CB  . ARG A 1 532 ? 0.750   21.159  -22.851 1.00 87.71 532 A 1 
ATOM 4016 C CG  . ARG A 1 532 ? -0.518  20.466  -23.358 1.00 82.93 532 A 1 
ATOM 4017 C CD  . ARG A 1 532 ? -1.592  21.508  -23.671 1.00 80.30 532 A 1 
ATOM 4018 N NE  . ARG A 1 532 ? -2.721  20.881  -24.386 1.00 79.44 532 A 1 
ATOM 4019 C CZ  . ARG A 1 532 ? -3.800  21.494  -24.832 1.00 76.17 532 A 1 
ATOM 4020 N NH1 . ARG A 1 532 ? -4.021  22.759  -24.608 1.00 68.05 532 A 1 
ATOM 4021 N NH2 . ARG A 1 532 ? -4.677  20.823  -25.534 1.00 71.82 532 A 1 
ATOM 4022 N N   . GLN A 1 533 ? 3.853   21.188  -21.537 1.00 90.05 533 A 1 
ATOM 4023 C CA  . GLN A 1 533 ? 5.188   21.790  -21.470 1.00 89.62 533 A 1 
ATOM 4024 C C   . GLN A 1 533 ? 6.256   20.703  -21.571 1.00 86.76 533 A 1 
ATOM 4025 O O   . GLN A 1 533 ? 7.291   20.984  -22.215 1.00 80.05 533 A 1 
ATOM 4026 C CB  . GLN A 1 533 ? 5.344   22.572  -20.154 1.00 87.13 533 A 1 
ATOM 4027 C CG  . GLN A 1 533 ? 4.434   23.806  -20.113 1.00 81.68 533 A 1 
ATOM 4028 C CD  . GLN A 1 533 ? 4.509   24.588  -18.799 1.00 76.23 533 A 1 
ATOM 4029 O OE1 . GLN A 1 533 ? 5.316   24.379  -17.907 1.00 72.22 533 A 1 
ATOM 4030 N NE2 . GLN A 1 533 ? 3.640   25.567  -18.616 1.00 69.00 533 A 1 
ATOM 4031 O OXT . GLN A 1 533 ? 6.019   19.639  -20.963 1.00 74.82 533 A 1 
#
