# 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_if09247
#
_entry.id if09247
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 ALA 2   
1 n MET 3   
1 n GLN 4   
1 n LYS 5   
1 n LEU 6   
1 n PHE 7   
1 n LYS 8   
1 n GLN 9   
1 n GLY 10  
1 n PHE 11  
1 n PHE 12  
1 n ARG 13  
1 n ASN 14  
1 n PHE 15  
1 n GLY 16  
1 n LEU 17  
1 n TRP 18  
1 n LYS 19  
1 n ASN 20  
1 n ILE 21  
1 n PHE 22  
1 n GLY 23  
1 n PHE 24  
1 n LYS 25  
1 n GLY 26  
1 n THR 27  
1 n SER 28  
1 n GLY 29  
1 n LEU 30  
1 n PRO 31  
1 n ALA 32  
1 n ALA 33  
1 n PHE 34  
1 n LEU 35  
1 n LEU 36  
1 n LEU 37  
1 n PRO 38  
1 n ILE 39  
1 n LEU 40  
1 n ILE 41  
1 n PHE 42  
1 n SER 43  
1 n GLY 44  
1 n ALA 45  
1 n GLY 46  
1 n ALA 47  
1 n ALA 48  
1 n TYR 49  
1 n THR 50  
1 n GLN 51  
1 n GLN 52  
1 n ARG 53  
1 n TYR 54  
1 n PRO 55  
1 n THR 56  
1 n GLY 57  
1 n ALA 58  
1 n ILE 59  
1 n LEU 60  
1 n ASP 61  
1 n LYS 62  
1 n ALA 63  
1 n ALA 64  
1 n TYR 65  
1 n ASN 66  
1 n ALA 67  
1 n LEU 68  
1 n PRO 69  
1 n ARG 70  
1 n LYS 71  
1 n ALA 72  
1 n PRO 73  
1 n LEU 74  
1 n ALA 75  
1 n THR 76  
1 n ARG 77  
1 n ALA 78  
1 n UNK 79  
1 n UNK 80  
1 n UNK 81  
1 n UNK 82  
1 n PRO 83  
1 n GLU 84  
1 n MET 85  
1 n VAL 86  
1 n SER 87  
1 n LEU 88  
1 n LYS 89  
1 n ARG 90  
1 n TYR 91  
1 n ALA 92  
1 n PRO 93  
1 n LEU 94  
1 n PRO 95  
1 n GLY 96  
1 n ASP 97  
1 n GLN 98  
1 n THR 99  
1 n GLU 100 
1 n TYR 101 
1 n GLY 102 
1 n THR 103 
1 n CYS 104 
1 n VAL 105 
1 n ALA 106 
1 n TRP 107 
1 n ALA 108 
1 n SER 109 
1 n ALA 110 
1 n TYR 111 
1 n ALA 112 
1 n ALA 113 
1 n ARG 114 
1 n THR 115 
1 n ILE 116 
1 n SER 117 
1 n GLU 118 
1 n SER 119 
1 n ILE 120 
1 n ALA 121 
1 n LEU 122 
1 n ASN 123 
1 n ARG 124 
1 n ASN 125 
1 n SER 126 
1 n GLN 127 
1 n THR 128 
1 n GLU 129 
1 n THR 130 
1 n THR 131 
1 n ARG 132 
1 n ASN 133 
1 n VAL 134 
1 n PHE 135 
1 n SER 136 
1 n PRO 137 
1 n VAL 138 
1 n TYR 139 
1 n ILE 140 
1 n TYR 141 
1 n ARG 142 
1 n ASN 143 
1 n ILE 144 
1 n ARG 145 
1 n PRO 146 
1 n ASP 147 
1 n ASP 148 
1 n PRO 149 
1 n GLU 150 
1 n CYS 151 
1 n GLN 152 
1 n ARG 153 
1 n GLY 154 
1 n ALA 155 
1 n GLN 156 
1 n ILE 157 
1 n HIS 158 
1 n TRP 159 
1 n ALA 160 
1 n LEU 161 
1 n ASP 162 
1 n LEU 163 
1 n MET 164 
1 n LYS 165 
1 n ASP 166 
1 n SER 167 
1 n GLY 168 
1 n ALA 169 
1 n VAL 170 
1 n ARG 171 
1 n MET 172 
1 n LEU 173 
1 n GLU 174 
1 n ILE 175 
1 n GLU 176 
1 n ARG 177 
1 n SER 178 
1 n VAL 179 
1 n ASP 180 
1 n PHE 181 
1 n PRO 182 
1 n ARG 183 
1 n VAL 184 
1 n ASP 185 
1 n LEU 186 
1 n SER 187 
1 n TYR 188 
1 n TYR 189 
1 n GLN 190 
1 n GLU 191 
1 n SER 192 
1 n ARG 193 
1 n ARG 194 
1 n TYR 195 
1 n PRO 196 
1 n ILE 197 
1 n ALA 198 
1 n ASP 199 
1 n TYR 200 
1 n VAL 201 
1 n THR 202 
1 n LEU 203 
1 n PHE 204 
1 n SER 205 
1 n ARG 206 
1 n ASP 207 
1 n GLU 208 
1 n ASN 209 
1 n SER 210 
1 n LYS 211 
1 n THR 212 
1 n ASN 213 
1 n LEU 214 
1 n ILE 215 
1 n VAL 216 
1 n ARG 217 
1 n THR 218 
1 n VAL 219 
1 n LYS 220 
1 n LYS 221 
1 n SER 222 
1 n LEU 223 
1 n VAL 224 
1 n GLU 225 
1 n GLY 226 
1 n LYS 227 
1 n PRO 228 
1 n VAL 229 
1 n ILE 230 
1 n ILE 231 
1 n GLY 232 
1 n MET 233 
1 n ASN 234 
1 n THR 235 
1 n PRO 236 
1 n PHE 237 
1 n SER 238 
1 n PHE 239 
1 n MET 240 
1 n GLU 241 
1 n ALA 242 
1 n GLU 243 
1 n GLY 244 
1 n ALA 245 
1 n TRP 246 
1 n ARG 247 
1 n PRO 248 
1 n SER 249 
1 n GLU 250 
1 n SER 251 
1 n PRO 252 
1 n ASP 253 
1 n ASN 254 
1 n TYR 255 
1 n TYR 256 
1 n GLY 257 
1 n GLY 258 
1 n HIS 259 
1 n ALA 260 
1 n MET 261 
1 n CYS 262 
1 n VAL 263 
1 n VAL 264 
1 n GLY 265 
1 n TYR 266 
1 n ASP 267 
1 n ASP 268 
1 n ASN 269 
1 n ARG 270 
1 n GLU 271 
1 n GLY 272 
1 n GLY 273 
1 n ALA 274 
1 n PHE 275 
1 n GLU 276 
1 n ILE 277 
1 n LEU 278 
1 n ASN 279 
1 n SER 280 
1 n TRP 281 
1 n GLY 282 
1 n ARG 283 
1 n LYS 284 
1 n TRP 285 
1 n GLY 286 
1 n ASN 287 
1 n GLY 288 
1 n GLY 289 
1 n PHE 290 
1 n ILE 291 
1 n TRP 292 
1 n ILE 293 
1 n PRO 294 
1 n TYR 295 
1 n ARG 296 
1 n ALA 297 
1 n PHE 298 
1 n GLN 299 
1 n ASP 300 
1 n PHE 301 
1 n VAL 302 
1 n MET 303 
1 n GLU 304 
1 n GLY 305 
1 n TYR 306 
1 n GLU 307 
1 n MET 308 
1 n ILE 309 
1 n GLU 310 
1 n ASN 311 
1 n LEU 312 
1 n ALA 313 
1 n THR 314 
1 n TYR 315 
1 n SER 316 
1 n ASP 317 
1 n THR 318 
1 n VAL 319 
1 n LYS 320 
1 n PHE 321 
1 n ALA 322 
1 n GLY 323 
1 n PHE 324 
1 n ALA 325 
1 n ARG 326 
1 n ILE 327 
1 n GLU 328 
1 n ILE 329 
1 n GLU 330 
1 n GLU 331 
1 n ALA 332 
1 n GLY 333 
1 n SER 334 
1 n SER 335 
1 n SER 336 
1 n PRO 337 
1 n ALA 338 
1 n PRO 339 
1 n LEU 340 
1 n VAL 341 
1 n PHE 342 
1 n PHE 343 
1 n PRO 344 
1 n GLY 345 
1 n ALA 346 
1 n GLU 347 
1 n SER 348 
1 n PRO 349 
1 n ASP 350 
1 n PRO 351 
1 n ALA 352 
1 n ASP 353 
1 n THR 354 
1 n THR 355 
1 n ALA 356 
1 n GLY 357 
1 n PHE 358 
1 n PHE 359 
1 n LYS 360 
1 n THR 361 
1 n ALA 362 
1 n ALA 363 
1 n PRO 364 
1 n LEU 365 
1 n ARG 366 
1 n GLN 367 
1 n GLY 368 
1 n THR 369 
1 n GLU 370 
1 n PHE 371 
1 n ARG 372 
1 n PHE 373 
1 n VAL 374 
1 n LEU 375 
1 n GLY 376 
1 n ALA 377 
1 n ALA 378 
1 n GLU 379 
1 n SER 380 
1 n ALA 381 
1 n TYR 382 
1 n VAL 383 
1 n TYR 384 
1 n ALA 385 
1 n PHE 386 
1 n ALA 387 
1 n ALA 388 
1 n SER 389 
1 n GLN 390 
1 n PRO 391 
1 n GLN 392 
1 n THR 393 
1 n GLY 394 
1 n ALA 395 
1 n GLU 396 
1 n ASP 397 
1 n HIS 398 
1 n ALA 399 
1 n GLY 400 
1 n ALA 401 
1 n ALA 402 
1 n PHE 403 
1 n SER 404 
1 n GLY 405 
1 n ALA 406 
1 n VAL 407 
1 n TYR 408 
1 n SER 409 
1 n PRO 410 
1 n VAL 411 
1 n GLN 412 
1 n LEU 413 
1 n PHE 414 
1 n PRO 415 
1 n GLN 416 
1 n PRO 417 
1 n GLY 418 
1 n VAL 419 
1 n SER 420 
1 n PRO 421 
1 n LEU 422 
1 n LEU 423 
1 n ASN 424 
1 n TYR 425 
1 n SER 426 
1 n ASP 427 
1 n SER 428 
1 n ALA 429 
1 n VAL 430 
1 n ALA 431 
1 n LEU 432 
1 n PRO 433 
1 n GLY 434 
1 n GLU 435 
1 n ASP 436 
1 n LYS 437 
1 n THR 438 
1 n LEU 439 
1 n VAL 440 
1 n LEU 441 
1 n ASP 442 
1 n ASN 443 
1 n VAL 444 
1 n PRO 445 
1 n GLY 446 
1 n MET 447 
1 n GLU 448 
1 n TYR 449 
1 n LEU 450 
1 n VAL 451 
1 n VAL 452 
1 n LEU 453 
1 n TYR 454 
1 n ALA 455 
1 n LYS 456 
1 n GLN 457 
1 n SER 458 
1 n LEU 459 
1 n ASN 460 
1 n ILE 461 
1 n LEU 462 
1 n ASP 463 
1 n ILE 464 
1 n MET 465 
1 n ARG 466 
1 n ARG 467 
1 n PHE 468 
1 n GLU 469 
1 n LYS 470 
1 n ALA 471 
1 n GLU 472 
1 n GLY 473 
1 n THR 474 
1 n VAL 475 
1 n ASN 476 
1 n ALA 477 
1 n ARG 478 
1 n LEU 479 
1 n SER 480 
1 n ALA 481 
1 n VAL 482 
1 n ILE 483 
1 n GLY 484 
1 n GLU 485 
1 n ASN 486 
1 n LEU 487 
1 n LEU 488 
1 n SER 489 
1 n VAL 490 
1 n ASN 491 
1 n THR 492 
1 n ALA 493 
1 n ALA 494 
1 n ASP 495 
1 n THR 496 
1 n GLY 497 
1 n ARG 498 
1 n GLU 499 
1 n ALA 500 
1 n ALA 501 
1 n PHE 502 
1 n THR 503 
1 n ALA 504 
1 n GLU 505 
1 n SER 506 
1 n SER 507 
1 n ASP 508 
1 n ALA 509 
1 n LYS 510 
1 n THR 511 
1 n VAL 512 
1 n ALA 513 
1 n ALA 514 
1 n LEU 515 
1 n VAL 516 
1 n VAL 517 
1 n ALA 518 
1 n ILE 519 
1 n ASP 520 
1 n HIS 521 
1 n ARG 522 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 23:14:30)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.60
_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 ALA . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n UNK . 79  A 79  
A 80  1 n UNK . 80  A 80  
A 81  1 n UNK . 81  A 81  
A 82  1 n UNK . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n HIS . 521 A 521 
A 522 1 n ARG . 522 A 522 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? 23.340  -33.588 34.491  1.00 16.91 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 23.852  -34.123 35.774  1.00 26.40 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 25.375  -34.024 35.975  1.00 28.10 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 25.853  -34.468 37.008  1.00 27.04 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 23.331  -35.550 36.024  1.00 26.22 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 22.084  -35.546 36.919  1.00 23.00 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 21.482  -37.212 37.245  1.00 21.59 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 20.049  -36.860 38.293  1.00 18.71 1   A 1 
ATOM   9    N N   . ALA A 1 2   ? 26.162  -33.411 35.080  1.00 27.27 2   A 1 
ATOM   10   C CA  . ALA A 1 2   ? 27.628  -33.297 35.229  1.00 35.90 2   A 1 
ATOM   11   C C   . ALA A 1 2   ? 28.125  -31.924 35.742  1.00 36.12 2   A 1 
ATOM   12   O O   . ALA A 1 2   ? 29.264  -31.809 36.172  1.00 35.44 2   A 1 
ATOM   13   C CB  . ALA A 1 2   ? 28.279  -33.702 33.901  1.00 35.46 2   A 1 
ATOM   14   N N   . MET A 1 3   ? 27.282  -30.890 35.802  1.00 23.13 3   A 1 
ATOM   15   C CA  . MET A 1 3   ? 27.661  -29.529 36.238  1.00 27.86 3   A 1 
ATOM   16   C C   . MET A 1 3   ? 27.515  -29.266 37.749  1.00 28.62 3   A 1 
ATOM   17   O O   . MET A 1 3   ? 28.053  -28.288 38.255  1.00 29.66 3   A 1 
ATOM   18   C CB  . MET A 1 3   ? 26.897  -28.489 35.398  1.00 28.63 3   A 1 
ATOM   19   C CG  . MET A 1 3   ? 27.821  -27.786 34.397  1.00 26.19 3   A 1 
ATOM   20   S SD  . MET A 1 3   ? 26.935  -26.624 33.331  1.00 24.87 3   A 1 
ATOM   21   C CE  . MET A 1 3   ? 28.324  -25.766 32.548  1.00 24.30 3   A 1 
ATOM   22   N N   . GLN A 1 4   ? 26.850  -30.142 38.512  1.00 27.19 4   A 1 
ATOM   23   C CA  . GLN A 1 4   ? 26.653  -29.948 39.962  1.00 31.08 4   A 1 
ATOM   24   C C   . GLN A 1 4   ? 27.833  -30.406 40.840  1.00 30.67 4   A 1 
ATOM   25   O O   . GLN A 1 4   ? 27.884  -30.052 42.017  1.00 30.15 4   A 1 
ATOM   26   C CB  . GLN A 1 4   ? 25.341  -30.615 40.399  1.00 29.81 4   A 1 
ATOM   27   C CG  . GLN A 1 4   ? 24.133  -29.681 40.254  1.00 27.36 4   A 1 
ATOM   28   C CD  . GLN A 1 4   ? 22.830  -30.331 40.701  1.00 25.80 4   A 1 
ATOM   29   O OE1 . GLN A 1 4   ? 22.708  -31.541 40.779  1.00 25.49 4   A 1 
ATOM   30   N NE2 . GLN A 1 4   ? 21.804  -29.567 41.001  1.00 27.27 4   A 1 
ATOM   31   N N   . LYS A 1 5   ? 28.804  -31.169 40.302  1.00 29.07 5   A 1 
ATOM   32   C CA  . LYS A 1 5   ? 29.950  -31.665 41.091  1.00 35.40 5   A 1 
ATOM   33   C C   . LYS A 1 5   ? 31.134  -30.693 41.161  1.00 34.43 5   A 1 
ATOM   34   O O   . LYS A 1 5   ? 31.869  -30.739 42.141  1.00 33.09 5   A 1 
ATOM   35   C CB  . LYS A 1 5   ? 30.363  -33.078 40.630  1.00 33.28 5   A 1 
ATOM   36   C CG  . LYS A 1 5   ? 29.564  -34.171 41.365  1.00 29.06 5   A 1 
ATOM   37   C CD  . LYS A 1 5   ? 30.038  -35.581 40.981  1.00 27.69 5   A 1 
ATOM   38   C CE  . LYS A 1 5   ? 29.322  -36.659 41.804  1.00 23.30 5   A 1 
ATOM   39   N NZ  . LYS A 1 5   ? 29.761  -38.033 41.434  1.00 22.68 5   A 1 
ATOM   40   N N   . LEU A 1 6   ? 31.295  -29.773 40.207  1.00 29.25 6   A 1 
ATOM   41   C CA  . LEU A 1 6   ? 32.398  -28.795 40.186  1.00 35.33 6   A 1 
ATOM   42   C C   . LEU A 1 6   ? 32.176  -27.609 41.139  1.00 34.54 6   A 1 
ATOM   43   O O   . LEU A 1 6   ? 33.137  -27.059 41.668  1.00 33.76 6   A 1 
ATOM   44   C CB  . LEU A 1 6   ? 32.641  -28.372 38.723  1.00 33.17 6   A 1 
ATOM   45   C CG  . LEU A 1 6   ? 33.690  -29.272 38.041  1.00 29.47 6   A 1 
ATOM   46   C CD1 . LEU A 1 6   ? 33.292  -29.631 36.614  1.00 29.00 6   A 1 
ATOM   47   C CD2 . LEU A 1 6   ? 35.045  -28.567 38.000  1.00 33.63 6   A 1 
ATOM   48   N N   . PHE A 1 7   ? 30.928  -27.259 41.456  1.00 26.41 7   A 1 
ATOM   49   C CA  . PHE A 1 7   ? 30.609  -26.145 42.362  1.00 31.05 7   A 1 
ATOM   50   C C   . PHE A 1 7   ? 30.861  -26.460 43.849  1.00 30.67 7   A 1 
ATOM   51   O O   . PHE A 1 7   ? 31.171  -25.565 44.632  1.00 30.31 7   A 1 
ATOM   52   C CB  . PHE A 1 7   ? 29.172  -25.666 42.095  1.00 29.63 7   A 1 
ATOM   53   C CG  . PHE A 1 7   ? 29.124  -24.218 41.645  1.00 27.63 7   A 1 
ATOM   54   C CD1 . PHE A 1 7   ? 28.945  -23.190 42.590  1.00 26.75 7   A 1 
ATOM   55   C CD2 . PHE A 1 7   ? 29.280  -23.892 40.283  1.00 27.63 7   A 1 
ATOM   56   C CE1 . PHE A 1 7   ? 28.923  -21.848 42.171  1.00 26.98 7   A 1 
ATOM   57   C CE2 . PHE A 1 7   ? 29.262  -22.551 39.867  1.00 26.95 7   A 1 
ATOM   58   C CZ  . PHE A 1 7   ? 29.079  -21.524 40.811  1.00 28.81 7   A 1 
ATOM   59   N N   . LYS A 1 8   ? 30.794  -27.740 44.253  1.00 30.56 8   A 1 
ATOM   60   C CA  . LYS A 1 8   ? 31.011  -28.144 45.660  1.00 35.90 8   A 1 
ATOM   61   C C   . LYS A 1 8   ? 32.483  -28.185 46.088  1.00 34.37 8   A 1 
ATOM   62   O O   . LYS A 1 8   ? 32.754  -28.042 47.273  1.00 32.54 8   A 1 
ATOM   63   C CB  . LYS A 1 8   ? 30.275  -29.458 45.971  1.00 33.81 8   A 1 
ATOM   64   C CG  . LYS A 1 8   ? 28.810  -29.202 46.360  1.00 30.16 8   A 1 
ATOM   65   C CD  . LYS A 1 8   ? 28.097  -30.482 46.815  1.00 29.01 8   A 1 
ATOM   66   C CE  . LYS A 1 8   ? 26.688  -30.152 47.323  1.00 26.23 8   A 1 
ATOM   67   N NZ  . LYS A 1 8   ? 25.966  -31.347 47.826  1.00 25.12 8   A 1 
ATOM   68   N N   . GLN A 1 9   ? 33.438  -28.343 45.168  1.00 32.00 9   A 1 
ATOM   69   C CA  . GLN A 1 9   ? 34.864  -28.391 45.519  1.00 36.33 9   A 1 
ATOM   70   C C   . GLN A 1 9   ? 35.527  -27.002 45.603  1.00 35.71 9   A 1 
ATOM   71   O O   . GLN A 1 9   ? 36.487  -26.842 46.353  1.00 34.73 9   A 1 
ATOM   72   C CB  . GLN A 1 9   ? 35.610  -29.339 44.564  1.00 33.94 9   A 1 
ATOM   73   C CG  . GLN A 1 9   ? 35.439  -30.807 44.992  1.00 30.90 9   A 1 
ATOM   74   C CD  . GLN A 1 9   ? 36.217  -31.783 44.108  1.00 28.62 9   A 1 
ATOM   75   O OE1 . GLN A 1 9   ? 36.587  -31.493 42.987  1.00 27.28 9   A 1 
ATOM   76   N NE2 . GLN A 1 9   ? 36.479  -32.987 44.563  1.00 30.24 9   A 1 
ATOM   77   N N   . GLY A 1 10  ? 35.001  -25.985 44.913  1.00 35.05 10  A 1 
ATOM   78   C CA  . GLY A 1 10  ? 35.510  -24.609 45.007  1.00 39.34 10  A 1 
ATOM   79   C C   . GLY A 1 10  ? 35.116  -23.884 46.301  1.00 39.38 10  A 1 
ATOM   80   O O   . GLY A 1 10  ? 35.883  -23.076 46.820  1.00 37.39 10  A 1 
ATOM   81   N N   . PHE A 1 11  ? 33.954  -24.211 46.871  1.00 28.45 11  A 1 
ATOM   82   C CA  . PHE A 1 11  ? 33.394  -23.506 48.030  1.00 32.74 11  A 1 
ATOM   83   C C   . PHE A 1 11  ? 34.120  -23.825 49.348  1.00 31.99 11  A 1 
ATOM   84   O O   . PHE A 1 11  ? 34.297  -22.945 50.187  1.00 31.02 11  A 1 
ATOM   85   C CB  . PHE A 1 11  ? 31.887  -23.800 48.101  1.00 31.37 11  A 1 
ATOM   86   C CG  . PHE A 1 11  ? 31.101  -22.753 48.862  1.00 28.82 11  A 1 
ATOM   87   C CD1 . PHE A 1 11  ? 30.758  -22.949 50.209  1.00 27.47 11  A 1 
ATOM   88   C CD2 . PHE A 1 11  ? 30.705  -21.569 48.207  1.00 28.41 11  A 1 
ATOM   89   C CE1 . PHE A 1 11  ? 30.026  -21.967 50.896  1.00 28.21 11  A 1 
ATOM   90   C CE2 . PHE A 1 11  ? 29.975  -20.586 48.897  1.00 29.36 11  A 1 
ATOM   91   C CZ  . PHE A 1 11  ? 29.634  -20.787 50.242  1.00 31.40 11  A 1 
ATOM   92   N N   . PHE A 1 12  ? 34.630  -25.049 49.518  1.00 28.29 12  A 1 
ATOM   93   C CA  . PHE A 1 12  ? 35.339  -25.444 50.746  1.00 32.54 12  A 1 
ATOM   94   C C   . PHE A 1 12  ? 36.807  -24.989 50.804  1.00 32.34 12  A 1 
ATOM   95   O O   . PHE A 1 12  ? 37.369  -24.911 51.894  1.00 30.81 12  A 1 
ATOM   96   C CB  . PHE A 1 12  ? 35.175  -26.954 50.970  1.00 30.36 12  A 1 
ATOM   97   C CG  . PHE A 1 12  ? 33.865  -27.296 51.656  1.00 26.97 12  A 1 
ATOM   98   C CD1 . PHE A 1 12  ? 33.755  -27.161 53.053  1.00 24.86 12  A 1 
ATOM   99   C CD2 . PHE A 1 12  ? 32.749  -27.721 50.911  1.00 25.67 12  A 1 
ATOM   100  C CE1 . PHE A 1 12  ? 32.540  -27.444 53.698  1.00 24.69 12  A 1 
ATOM   101  C CE2 . PHE A 1 12  ? 31.532  -28.001 51.557  1.00 25.97 12  A 1 
ATOM   102  C CZ  . PHE A 1 12  ? 31.431  -27.862 52.950  1.00 27.76 12  A 1 
ATOM   103  N N   . ARG A 1 13  ? 37.438  -24.638 49.662  1.00 32.35 13  A 1 
ATOM   104  C CA  . ARG A 1 13  ? 38.851  -24.215 49.631  1.00 37.51 13  A 1 
ATOM   105  C C   . ARG A 1 13  ? 39.063  -22.745 50.014  1.00 37.37 13  A 1 
ATOM   106  O O   . ARG A 1 13  ? 40.136  -22.410 50.510  1.00 36.15 13  A 1 
ATOM   107  C CB  . ARG A 1 13  ? 39.492  -24.591 48.277  1.00 35.66 13  A 1 
ATOM   108  C CG  . ARG A 1 13  ? 40.835  -25.304 48.489  1.00 31.25 13  A 1 
ATOM   109  C CD  . ARG A 1 13  ? 41.422  -25.886 47.184  1.00 29.89 13  A 1 
ATOM   110  N NE  . ARG A 1 13  ? 42.362  -24.967 46.532  1.00 27.64 13  A 1 
ATOM   111  C CZ  . ARG A 1 13  ? 43.147  -25.269 45.508  1.00 27.09 13  A 1 
ATOM   112  N NH1 . ARG A 1 13  ? 43.098  -26.424 44.913  1.00 26.29 13  A 1 
ATOM   113  N NH2 . ARG A 1 13  ? 44.018  -24.401 45.050  1.00 27.02 13  A 1 
ATOM   114  N N   . ASN A 1 14  ? 38.058  -21.894 49.879  1.00 33.33 14  A 1 
ATOM   115  C CA  . ASN A 1 14  ? 38.132  -20.469 50.242  1.00 38.35 14  A 1 
ATOM   116  C C   . ASN A 1 14  ? 37.728  -20.167 51.699  1.00 37.50 14  A 1 
ATOM   117  O O   . ASN A 1 14  ? 38.026  -19.088 52.206  1.00 35.44 14  A 1 
ATOM   118  C CB  . ASN A 1 14  ? 37.347  -19.651 49.202  1.00 36.00 14  A 1 
ATOM   119  C CG  . ASN A 1 14  ? 38.130  -19.431 47.915  1.00 31.13 14  A 1 
ATOM   120  O OD1 . ASN A 1 14  ? 39.338  -19.578 47.845  1.00 29.15 14  A 1 
ATOM   121  N ND2 . ASN A 1 14  ? 37.469  -19.062 46.844  1.00 28.99 14  A 1 
ATOM   122  N N   . PHE A 1 15  ? 37.130  -21.118 52.416  1.00 32.96 15  A 1 
ATOM   123  C CA  . PHE A 1 15  ? 36.760  -20.938 53.829  1.00 37.21 15  A 1 
ATOM   124  C C   . PHE A 1 15  ? 37.973  -20.969 54.779  1.00 36.34 15  A 1 
ATOM   125  O O   . PHE A 1 15  ? 37.941  -20.376 55.854  1.00 34.90 15  A 1 
ATOM   126  C CB  . PHE A 1 15  ? 35.692  -21.979 54.205  1.00 35.85 15  A 1 
ATOM   127  C CG  . PHE A 1 15  ? 34.617  -21.417 55.114  1.00 34.33 15  A 1 
ATOM   128  C CD1 . PHE A 1 15  ? 34.717  -21.544 56.510  1.00 32.26 15  A 1 
ATOM   129  C CD2 . PHE A 1 15  ? 33.511  -20.747 54.548  1.00 33.25 15  A 1 
ATOM   130  C CE1 . PHE A 1 15  ? 33.717  -21.010 57.339  1.00 32.28 15  A 1 
ATOM   131  C CE2 . PHE A 1 15  ? 32.513  -20.210 55.380  1.00 32.63 15  A 1 
ATOM   132  C CZ  . PHE A 1 15  ? 32.614  -20.342 56.774  1.00 34.13 15  A 1 
ATOM   133  N N   . GLY A 1 16  ? 39.067  -21.605 54.357  1.00 38.75 16  A 1 
ATOM   134  C CA  . GLY A 1 16  ? 40.325  -21.642 55.116  1.00 43.15 16  A 1 
ATOM   135  C C   . GLY A 1 16  ? 41.136  -20.339 55.063  1.00 43.58 16  A 1 
ATOM   136  O O   . GLY A 1 16  ? 41.837  -20.016 56.020  1.00 41.96 16  A 1 
ATOM   137  N N   . LEU A 1 17  ? 41.026  -19.554 53.990  1.00 35.07 17  A 1 
ATOM   138  C CA  . LEU A 1 17  ? 41.746  -18.281 53.824  1.00 39.52 17  A 1 
ATOM   139  C C   . LEU A 1 17  ? 41.120  -17.130 54.626  1.00 40.11 17  A 1 
ATOM   140  O O   . LEU A 1 17  ? 41.834  -16.247 55.096  1.00 38.59 17  A 1 
ATOM   141  C CB  . LEU A 1 17  ? 41.865  -17.950 52.320  1.00 37.12 17  A 1 
ATOM   142  C CG  . LEU A 1 17  ? 43.250  -18.299 51.741  1.00 33.42 17  A 1 
ATOM   143  C CD1 . LEU A 1 17  ? 43.145  -19.304 50.594  1.00 31.60 17  A 1 
ATOM   144  C CD2 . LEU A 1 17  ? 43.941  -17.041 51.207  1.00 35.01 17  A 1 
ATOM   145  N N   . TRP A 1 18  ? 39.819  -17.164 54.882  1.00 34.38 18  A 1 
ATOM   146  C CA  . TRP A 1 18  ? 39.117  -16.120 55.644  1.00 34.89 18  A 1 
ATOM   147  C C   . TRP A 1 18  ? 39.395  -16.154 57.152  1.00 33.67 18  A 1 
ATOM   148  O O   . TRP A 1 18  ? 39.369  -15.112 57.812  1.00 32.55 18  A 1 
ATOM   149  C CB  . TRP A 1 18  ? 37.618  -16.187 55.320  1.00 34.37 18  A 1 
ATOM   150  C CG  . TRP A 1 18  ? 37.143  -15.045 54.479  1.00 33.30 18  A 1 
ATOM   151  C CD1 . TRP A 1 18  ? 37.535  -14.759 53.217  1.00 30.00 18  A 1 
ATOM   152  C CD2 . TRP A 1 18  ? 36.195  -13.995 54.841  1.00 32.99 18  A 1 
ATOM   153  N NE1 . TRP A 1 18  ? 36.902  -13.611 52.781  1.00 32.81 18  A 1 
ATOM   154  C CE2 . TRP A 1 18  ? 36.064  -13.100 53.735  1.00 35.72 18  A 1 
ATOM   155  C CE3 . TRP A 1 18  ? 35.430  -13.723 55.997  1.00 39.01 18  A 1 
ATOM   156  C CZ2 . TRP A 1 18  ? 35.219  -11.978 53.777  1.00 37.56 18  A 1 
ATOM   157  C CZ3 . TRP A 1 18  ? 34.575  -12.598 56.043  1.00 34.91 18  A 1 
ATOM   158  C CH2 . TRP A 1 18  ? 34.473  -11.733 54.941  1.00 35.86 18  A 1 
ATOM   159  N N   . LYS A 1 19  ? 39.739  -17.325 57.703  1.00 35.12 19  A 1 
ATOM   160  C CA  . LYS A 1 19  ? 40.103  -17.464 59.126  1.00 39.01 19  A 1 
ATOM   161  C C   . LYS A 1 19  ? 41.421  -16.768 59.504  1.00 37.38 19  A 1 
ATOM   162  O O   . LYS A 1 19  ? 41.564  -16.350 60.646  1.00 36.17 19  A 1 
ATOM   163  C CB  . LYS A 1 19  ? 40.124  -18.949 59.528  1.00 38.14 19  A 1 
ATOM   164  C CG  . LYS A 1 19  ? 38.910  -19.311 60.393  1.00 36.00 19  A 1 
ATOM   165  C CD  . LYS A 1 19  ? 38.977  -20.766 60.858  1.00 35.09 19  A 1 
ATOM   166  C CE  . LYS A 1 19  ? 37.807  -21.066 61.805  1.00 31.98 19  A 1 
ATOM   167  N NZ  . LYS A 1 19  ? 37.857  -22.449 62.329  1.00 30.53 19  A 1 
ATOM   168  N N   . ASN A 1 20  ? 42.353  -16.613 58.568  1.00 37.71 20  A 1 
ATOM   169  C CA  . ASN A 1 20  ? 43.659  -15.998 58.824  1.00 42.53 20  A 1 
ATOM   170  C C   . ASN A 1 20  ? 43.673  -14.466 58.671  1.00 40.03 20  A 1 
ATOM   171  O O   . ASN A 1 20  ? 44.610  -13.827 59.138  1.00 38.85 20  A 1 
ATOM   172  C CB  . ASN A 1 20  ? 44.718  -16.693 57.948  1.00 40.67 20  A 1 
ATOM   173  C CG  . ASN A 1 20  ? 45.161  -18.035 58.501  1.00 36.10 20  A 1 
ATOM   174  O OD1 . ASN A 1 20  ? 44.893  -18.412 59.629  1.00 34.55 20  A 1 
ATOM   175  N ND2 . ASN A 1 20  ? 45.872  -18.813 57.724  1.00 34.73 20  A 1 
ATOM   176  N N   . ILE A 1 21  ? 42.654  -13.861 58.058  1.00 35.55 21  A 1 
ATOM   177  C CA  . ILE A 1 21  ? 42.597  -12.407 57.819  1.00 38.95 21  A 1 
ATOM   178  C C   . ILE A 1 21  ? 41.939  -11.660 58.991  1.00 38.22 21  A 1 
ATOM   179  O O   . ILE A 1 21  ? 42.290  -10.512 59.253  1.00 36.70 21  A 1 
ATOM   180  C CB  . ILE A 1 21  ? 41.964  -12.128 56.433  1.00 37.02 21  A 1 
ATOM   181  C CG1 . ILE A 1 21  ? 42.880  -12.701 55.324  1.00 34.82 21  A 1 
ATOM   182  C CG2 . ILE A 1 21  ? 41.728  -10.629 56.193  1.00 37.66 21  A 1 
ATOM   183  C CD1 . ILE A 1 21  ? 42.298  -12.653 53.907  1.00 36.14 21  A 1 
ATOM   184  N N   . PHE A 1 22  ? 41.060  -12.300 59.761  1.00 33.08 22  A 1 
ATOM   185  C CA  . PHE A 1 22  ? 40.270  -11.623 60.807  1.00 36.86 22  A 1 
ATOM   186  C C   . PHE A 1 22  ? 40.575  -12.030 62.260  1.00 36.35 22  A 1 
ATOM   187  O O   . PHE A 1 22  ? 39.850  -11.615 63.161  1.00 34.47 22  A 1 
ATOM   188  C CB  . PHE A 1 22  ? 38.783  -11.680 60.443  1.00 34.99 22  A 1 
ATOM   189  C CG  . PHE A 1 22  ? 38.424  -10.698 59.350  1.00 32.43 22  A 1 
ATOM   190  C CD1 . PHE A 1 22  ? 38.249  -9.339  59.665  1.00 28.94 22  A 1 
ATOM   191  C CD2 . PHE A 1 22  ? 38.294  -11.124 58.018  1.00 30.10 22  A 1 
ATOM   192  C CE1 . PHE A 1 22  ? 37.941  -8.412  58.657  1.00 29.06 22  A 1 
ATOM   193  C CE2 . PHE A 1 22  ? 37.992  -10.196 57.007  1.00 30.24 22  A 1 
ATOM   194  C CZ  . PHE A 1 22  ? 37.813  -8.843  57.328  1.00 32.87 22  A 1 
ATOM   195  N N   . GLY A 1 23  ? 41.635  -12.788 62.534  1.00 33.06 23  A 1 
ATOM   196  C CA  . GLY A 1 23  ? 42.184  -12.913 63.895  1.00 38.92 23  A 1 
ATOM   197  C C   . GLY A 1 23  ? 41.224  -13.348 65.015  1.00 39.17 23  A 1 
ATOM   198  O O   . GLY A 1 23  ? 41.430  -12.973 66.167  1.00 37.09 23  A 1 
ATOM   199  N N   . PHE A 1 24  ? 40.202  -14.135 64.741  1.00 29.87 24  A 1 
ATOM   200  C CA  . PHE A 1 24  ? 39.274  -14.608 65.778  1.00 34.79 24  A 1 
ATOM   201  C C   . PHE A 1 24  ? 39.792  -15.878 66.472  1.00 33.10 24  A 1 
ATOM   202  O O   . PHE A 1 24  ? 39.638  -17.001 65.993  1.00 31.24 24  A 1 
ATOM   203  C CB  . PHE A 1 24  ? 37.853  -14.755 65.216  1.00 33.22 24  A 1 
ATOM   204  C CG  . PHE A 1 24  ? 37.067  -13.456 65.272  1.00 31.67 24  A 1 
ATOM   205  C CD1 . PHE A 1 24  ? 36.378  -13.098 66.446  1.00 29.92 24  A 1 
ATOM   206  C CD2 . PHE A 1 24  ? 37.042  -12.594 64.159  1.00 30.70 24  A 1 
ATOM   207  C CE1 . PHE A 1 24  ? 35.672  -11.882 66.509  1.00 29.93 24  A 1 
ATOM   208  C CE2 . PHE A 1 24  ? 36.340  -11.376 64.226  1.00 30.78 24  A 1 
ATOM   209  C CZ  . PHE A 1 24  ? 35.654  -11.025 65.399  1.00 32.46 24  A 1 
ATOM   210  N N   . LYS A 1 25  ? 40.408  -15.689 67.679  1.00 31.84 25  A 1 
ATOM   211  C CA  . LYS A 1 25  ? 40.592  -16.761 68.666  1.00 38.33 25  A 1 
ATOM   212  C C   . LYS A 1 25  ? 39.278  -16.983 69.425  1.00 36.70 25  A 1 
ATOM   213  O O   . LYS A 1 25  ? 38.861  -16.129 70.192  1.00 34.68 25  A 1 
ATOM   214  C CB  . LYS A 1 25  ? 41.747  -16.445 69.641  1.00 36.70 25  A 1 
ATOM   215  C CG  . LYS A 1 25  ? 43.118  -16.912 69.130  1.00 32.89 25  A 1 
ATOM   216  C CD  . LYS A 1 25  ? 44.213  -16.625 70.172  1.00 31.50 25  A 1 
ATOM   217  C CE  . LYS A 1 25  ? 45.566  -17.202 69.727  1.00 28.83 25  A 1 
ATOM   218  N NZ  . LYS A 1 25  ? 46.648  -16.889 70.695  1.00 27.82 25  A 1 
ATOM   219  N N   . GLY A 1 26  ? 38.706  -18.161 69.222  1.00 30.41 26  A 1 
ATOM   220  C CA  . GLY A 1 26  ? 37.850  -18.912 70.147  1.00 36.85 26  A 1 
ATOM   221  C C   . GLY A 1 26  ? 36.747  -18.178 70.903  1.00 36.90 26  A 1 
ATOM   222  O O   . GLY A 1 26  ? 36.990  -17.709 72.005  1.00 34.20 26  A 1 
ATOM   223  N N   . THR A 1 27  ? 35.523  -18.269 70.426  1.00 30.03 27  A 1 
ATOM   224  C CA  . THR A 1 27  ? 34.340  -18.531 71.267  1.00 34.95 27  A 1 
ATOM   225  C C   . THR A 1 27  ? 33.288  -19.288 70.452  1.00 34.77 27  A 1 
ATOM   226  O O   . THR A 1 27  ? 32.944  -18.925 69.327  1.00 32.30 27  A 1 
ATOM   227  C CB  . THR A 1 27  ? 33.701  -17.270 71.894  1.00 31.14 27  A 1 
ATOM   228  O OG1 . THR A 1 27  ? 33.600  -16.233 70.957  1.00 27.98 27  A 1 
ATOM   229  C CG2 . THR A 1 27  ? 34.466  -16.726 73.101  1.00 28.68 27  A 1 
ATOM   230  N N   . SER A 1 28  ? 32.833  -20.391 71.016  1.00 29.40 28  A 1 
ATOM   231  C CA  . SER A 1 28  ? 31.696  -21.186 70.551  1.00 36.91 28  A 1 
ATOM   232  C C   . SER A 1 28  ? 30.398  -20.385 70.653  1.00 38.48 28  A 1 
ATOM   233  O O   . SER A 1 28  ? 30.049  -19.950 71.749  1.00 36.54 28  A 1 
ATOM   234  C CB  . SER A 1 28  ? 31.597  -22.427 71.445  1.00 34.02 28  A 1 
ATOM   235  O OG  . SER A 1 28  ? 31.722  -22.037 72.805  1.00 30.14 28  A 1 
ATOM   236  N N   . GLY A 1 29  ? 29.664  -20.252 69.548  1.00 30.28 29  A 1 
ATOM   237  C CA  . GLY A 1 29  ? 28.296  -19.716 69.542  1.00 38.43 29  A 1 
ATOM   238  C C   . GLY A 1 29  ? 28.114  -18.433 68.734  1.00 40.38 29  A 1 
ATOM   239  O O   . GLY A 1 29  ? 27.808  -17.392 69.292  1.00 38.72 29  A 1 
ATOM   240  N N   . LEU A 1 30  ? 28.262  -18.503 67.399  1.00 32.54 30  A 1 
ATOM   241  C CA  . LEU A 1 30  ? 27.681  -17.476 66.521  1.00 38.09 30  A 1 
ATOM   242  C C   . LEU A 1 30  ? 26.220  -17.855 66.222  1.00 37.27 30  A 1 
ATOM   243  O O   . LEU A 1 30  ? 25.977  -18.980 65.774  1.00 35.83 30  A 1 
ATOM   244  C CB  . LEU A 1 30  ? 28.526  -17.331 65.239  1.00 37.15 30  A 1 
ATOM   245  C CG  . LEU A 1 30  ? 29.611  -16.252 65.380  1.00 34.48 30  A 1 
ATOM   246  C CD1 . LEU A 1 30  ? 30.797  -16.548 64.471  1.00 33.77 30  A 1 
ATOM   247  C CD2 . LEU A 1 30  ? 29.059  -14.868 65.011  1.00 36.92 30  A 1 
ATOM   248  N N   . PRO A 1 31  ? 25.239  -16.971 66.458  1.00 31.84 31  A 1 
ATOM   249  C CA  . PRO A 1 31  ? 23.845  -17.262 66.158  1.00 37.51 31  A 1 
ATOM   250  C C   . PRO A 1 31  ? 23.640  -17.382 64.644  1.00 38.02 31  A 1 
ATOM   251  O O   . PRO A 1 31  ? 24.181  -16.592 63.864  1.00 36.93 31  A 1 
ATOM   252  C CB  . PRO A 1 31  ? 23.037  -16.121 66.795  1.00 35.50 31  A 1 
ATOM   253  C CG  . PRO A 1 31  ? 24.017  -14.953 66.829  1.00 34.64 31  A 1 
ATOM   254  C CD  . PRO A 1 31  ? 25.373  -15.626 67.017  1.00 40.07 31  A 1 
ATOM   255  N N   . ALA A 1 32  ? 22.821  -18.335 64.221  1.00 35.40 32  A 1 
ATOM   256  C CA  . ALA A 1 32  ? 22.502  -18.657 62.822  1.00 41.87 32  A 1 
ATOM   257  C C   . ALA A 1 32  ? 21.985  -17.465 61.979  1.00 41.89 32  A 1 
ATOM   258  O O   . ALA A 1 32  ? 21.950  -17.535 60.753  1.00 41.58 32  A 1 
ATOM   259  C CB  . ALA A 1 32  ? 21.484  -19.807 62.848  1.00 40.85 32  A 1 
ATOM   260  N N   . ALA A 1 33  ? 21.659  -16.344 62.626  1.00 38.52 33  A 1 
ATOM   261  C CA  . ALA A 1 33  ? 21.224  -15.110 61.972  1.00 44.67 33  A 1 
ATOM   262  C C   . ALA A 1 33  ? 22.305  -14.446 61.090  1.00 44.55 33  A 1 
ATOM   263  O O   . ALA A 1 33  ? 21.968  -13.816 60.092  1.00 43.83 33  A 1 
ATOM   264  C CB  . ALA A 1 33  ? 20.725  -14.160 63.069  1.00 42.82 33  A 1 
ATOM   265  N N   . PHE A 1 34  ? 23.617  -14.615 61.384  1.00 39.93 34  A 1 
ATOM   266  C CA  . PHE A 1 34  ? 24.694  -14.003 60.587  1.00 44.90 34  A 1 
ATOM   267  C C   . PHE A 1 34  ? 25.035  -14.767 59.298  1.00 44.45 34  A 1 
ATOM   268  O O   . PHE A 1 34  ? 25.678  -14.205 58.413  1.00 43.42 34  A 1 
ATOM   269  C CB  . PHE A 1 34  ? 25.928  -13.767 61.465  1.00 42.60 34  A 1 
ATOM   270  C CG  . PHE A 1 34  ? 25.868  -12.450 62.214  1.00 40.27 34  A 1 
ATOM   271  C CD1 . PHE A 1 34  ? 26.269  -11.268 61.561  1.00 38.96 34  A 1 
ATOM   272  C CD2 . PHE A 1 34  ? 25.403  -12.390 63.536  1.00 39.86 34  A 1 
ATOM   273  C CE1 . PHE A 1 34  ? 26.208  -10.032 62.231  1.00 38.10 34  A 1 
ATOM   274  C CE2 . PHE A 1 34  ? 25.335  -11.155 64.206  1.00 40.47 34  A 1 
ATOM   275  C CZ  . PHE A 1 34  ? 25.741  -9.977  63.555  1.00 42.01 34  A 1 
ATOM   276  N N   . LEU A 1 35  ? 24.584  -16.020 59.151  1.00 42.26 35  A 1 
ATOM   277  C CA  . LEU A 1 35  ? 24.743  -16.808 57.920  1.00 46.84 35  A 1 
ATOM   278  C C   . LEU A 1 35  ? 23.598  -16.598 56.918  1.00 46.65 35  A 1 
ATOM   279  O O   . LEU A 1 35  ? 23.755  -16.923 55.744  1.00 45.62 35  A 1 
ATOM   280  C CB  . LEU A 1 35  ? 24.923  -18.291 58.292  1.00 44.15 35  A 1 
ATOM   281  C CG  . LEU A 1 35  ? 26.362  -18.633 58.724  1.00 40.67 35  A 1 
ATOM   282  C CD1 . LEU A 1 35  ? 26.385  -19.954 59.488  1.00 39.59 35  A 1 
ATOM   283  C CD2 . LEU A 1 35  ? 27.290  -18.765 57.514  1.00 42.03 35  A 1 
ATOM   284  N N   . LEU A 1 36  ? 22.470  -16.028 57.346  1.00 39.46 36  A 1 
ATOM   285  C CA  . LEU A 1 36  ? 21.310  -15.761 56.488  1.00 44.16 36  A 1 
ATOM   286  C C   . LEU A 1 36  ? 21.377  -14.389 55.799  1.00 43.82 36  A 1 
ATOM   287  O O   . LEU A 1 36  ? 20.795  -14.221 54.727  1.00 42.56 36  A 1 
ATOM   288  C CB  . LEU A 1 36  ? 20.025  -15.928 57.324  1.00 41.72 36  A 1 
ATOM   289  C CG  . LEU A 1 36  ? 19.663  -17.399 57.594  1.00 38.26 36  A 1 
ATOM   290  C CD1 . LEU A 1 36  ? 18.630  -17.491 58.715  1.00 36.73 36  A 1 
ATOM   291  C CD2 . LEU A 1 36  ? 19.070  -18.067 56.348  1.00 39.95 36  A 1 
ATOM   292  N N   . LEU A 1 37  ? 22.128  -13.426 56.344  1.00 43.88 37  A 1 
ATOM   293  C CA  . LEU A 1 37  ? 22.269  -12.081 55.770  1.00 47.56 37  A 1 
ATOM   294  C C   . LEU A 1 37  ? 22.937  -12.061 54.374  1.00 46.94 37  A 1 
ATOM   295  O O   . LEU A 1 37  ? 22.419  -11.376 53.492  1.00 46.32 37  A 1 
ATOM   296  C CB  . LEU A 1 37  ? 22.982  -11.153 56.779  1.00 46.34 37  A 1 
ATOM   297  C CG  . LEU A 1 37  ? 22.320  -9.766  56.872  1.00 43.79 37  A 1 
ATOM   298  C CD1 . LEU A 1 37  ? 21.091  -9.820  57.792  1.00 41.30 37  A 1 
ATOM   299  C CD2 . LEU A 1 37  ? 23.298  -8.747  57.442  1.00 45.19 37  A 1 
ATOM   300  N N   . PRO A 1 38  ? 24.015  -12.828 54.089  1.00 43.64 38  A 1 
ATOM   301  C CA  . PRO A 1 38  ? 24.598  -12.879 52.744  1.00 47.14 38  A 1 
ATOM   302  C C   . PRO A 1 38  ? 23.676  -13.558 51.725  1.00 46.80 38  A 1 
ATOM   303  O O   . PRO A 1 38  ? 23.669  -13.189 50.553  1.00 47.36 38  A 1 
ATOM   304  C CB  . PRO A 1 38  ? 25.928  -13.633 52.880  1.00 45.93 38  A 1 
ATOM   305  C CG  . PRO A 1 38  ? 26.205  -13.659 54.378  1.00 45.86 38  A 1 
ATOM   306  C CD  . PRO A 1 38  ? 24.823  -13.615 55.002  1.00 52.18 38  A 1 
ATOM   307  N N   . ILE A 1 39  ? 22.877  -14.537 52.161  1.00 38.80 39  A 1 
ATOM   308  C CA  . ILE A 1 39  ? 21.952  -15.274 51.292  1.00 43.26 39  A 1 
ATOM   309  C C   . ILE A 1 39  ? 20.763  -14.380 50.896  1.00 43.38 39  A 1 
ATOM   310  O O   . ILE A 1 39  ? 20.336  -14.410 49.742  1.00 42.83 39  A 1 
ATOM   311  C CB  . ILE A 1 39  ? 21.531  -16.609 51.957  1.00 41.46 39  A 1 
ATOM   312  C CG1 . ILE A 1 39  ? 22.778  -17.500 52.186  1.00 37.65 39  A 1 
ATOM   313  C CG2 . ILE A 1 39  ? 20.490  -17.350 51.100  1.00 40.89 39  A 1 
ATOM   314  C CD1 . ILE A 1 39  ? 22.505  -18.790 52.972  1.00 37.09 39  A 1 
ATOM   315  N N   . LEU A 1 40  ? 20.284  -13.523 51.792  1.00 45.57 40  A 1 
ATOM   316  C CA  . LEU A 1 40  ? 19.242  -12.527 51.496  1.00 48.76 40  A 1 
ATOM   317  C C   . LEU A 1 40  ? 19.739  -11.385 50.593  1.00 47.69 40  A 1 
ATOM   318  O O   . LEU A 1 40  ? 18.988  -10.918 49.738  1.00 46.38 40  A 1 
ATOM   319  C CB  . LEU A 1 40  ? 18.657  -12.014 52.828  1.00 45.91 40  A 1 
ATOM   320  C CG  . LEU A 1 40  ? 17.344  -12.735 53.190  1.00 42.91 40  A 1 
ATOM   321  C CD1 . LEU A 1 40  ? 17.272  -13.065 54.684  1.00 40.42 40  A 1 
ATOM   322  C CD2 . LEU A 1 40  ? 16.144  -11.856 52.836  1.00 43.90 40  A 1 
ATOM   323  N N   . ILE A 1 41  ? 21.015  -10.981 50.702  1.00 44.28 41  A 1 
ATOM   324  C CA  . ILE A 1 41  ? 21.601  -9.944  49.834  1.00 46.54 41  A 1 
ATOM   325  C C   . ILE A 1 41  ? 21.862  -10.485 48.416  1.00 45.09 41  A 1 
ATOM   326  O O   . ILE A 1 41  ? 21.619  -9.777  47.439  1.00 42.53 41  A 1 
ATOM   327  C CB  . ILE A 1 41  ? 22.844  -9.324  50.514  1.00 43.41 41  A 1 
ATOM   328  C CG1 . ILE A 1 41  ? 22.422  -8.565  51.796  1.00 40.98 41  A 1 
ATOM   329  C CG2 . ILE A 1 41  ? 23.580  -8.355  49.566  1.00 44.53 41  A 1 
ATOM   330  C CD1 . ILE A 1 41  ? 23.587  -8.172  52.711  1.00 40.42 41  A 1 
ATOM   331  N N   . PHE A 1 42  ? 22.268  -11.759 48.264  1.00 44.26 42  A 1 
ATOM   332  C CA  . PHE A 1 42  ? 22.460  -12.374 46.939  1.00 46.81 42  A 1 
ATOM   333  C C   . PHE A 1 42  ? 21.160  -12.834 46.265  1.00 43.97 42  A 1 
ATOM   334  O O   . PHE A 1 42  ? 21.118  -12.923 45.037  1.00 41.03 42  A 1 
ATOM   335  C CB  . PHE A 1 42  ? 23.504  -13.500 47.020  1.00 43.69 42  A 1 
ATOM   336  C CG  . PHE A 1 42  ? 24.915  -13.006 46.776  1.00 40.72 42  A 1 
ATOM   337  C CD1 . PHE A 1 42  ? 25.368  -12.826 45.454  1.00 38.75 42  A 1 
ATOM   338  C CD2 . PHE A 1 42  ? 25.774  -12.702 47.847  1.00 38.60 42  A 1 
ATOM   339  C CE1 . PHE A 1 42  ? 26.668  -12.345 45.209  1.00 38.29 42  A 1 
ATOM   340  C CE2 . PHE A 1 42  ? 27.073  -12.217 47.603  1.00 39.58 42  A 1 
ATOM   341  C CZ  . PHE A 1 42  ? 27.519  -12.041 46.282  1.00 41.95 42  A 1 
ATOM   342  N N   . SER A 1 43  ? 20.085  -13.092 47.015  1.00 42.69 43  A 1 
ATOM   343  C CA  . SER A 1 43  ? 18.762  -13.407 46.444  1.00 44.64 43  A 1 
ATOM   344  C C   . SER A 1 43  ? 17.935  -12.162 46.096  1.00 42.07 43  A 1 
ATOM   345  O O   . SER A 1 43  ? 17.051  -12.251 45.246  1.00 39.17 43  A 1 
ATOM   346  C CB  . SER A 1 43  ? 17.979  -14.383 47.334  1.00 41.19 43  A 1 
ATOM   347  O OG  . SER A 1 43  ? 18.010  -13.993 48.690  1.00 37.75 43  A 1 
ATOM   348  N N   . GLY A 1 44  ? 18.262  -10.994 46.666  1.00 37.15 44  A 1 
ATOM   349  C CA  . GLY A 1 44  ? 17.634  -9.714  46.307  1.00 41.30 44  A 1 
ATOM   350  C C   . GLY A 1 44  ? 18.243  -9.013  45.086  1.00 40.13 44  A 1 
ATOM   351  O O   . GLY A 1 44  ? 17.570  -8.214  44.439  1.00 37.47 44  A 1 
ATOM   352  N N   . ALA A 1 45  ? 19.489  -9.330  44.714  1.00 37.28 45  A 1 
ATOM   353  C CA  . ALA A 1 45  ? 20.174  -8.696  43.579  1.00 41.01 45  A 1 
ATOM   354  C C   . ALA A 1 45  ? 19.784  -9.271  42.201  1.00 40.25 45  A 1 
ATOM   355  O O   . ALA A 1 45  ? 20.118  -8.685  41.176  1.00 37.57 45  A 1 
ATOM   356  C CB  . ALA A 1 45  ? 21.682  -8.762  43.836  1.00 37.44 45  A 1 
ATOM   357  N N   . GLY A 1 46  ? 19.063  -10.396 42.163  1.00 32.67 46  A 1 
ATOM   358  C CA  . GLY A 1 46  ? 18.591  -11.020 40.918  1.00 36.54 46  A 1 
ATOM   359  C C   . GLY A 1 46  ? 17.252  -10.485 40.391  1.00 36.37 46  A 1 
ATOM   360  O O   . GLY A 1 46  ? 16.826  -10.889 39.314  1.00 34.08 46  A 1 
ATOM   361  N N   . ALA A 1 47  ? 16.582  -9.593  41.118  1.00 34.06 47  A 1 
ATOM   362  C CA  . ALA A 1 47  ? 15.223  -9.128  40.807  1.00 37.78 47  A 1 
ATOM   363  C C   . ALA A 1 47  ? 15.142  -7.673  40.298  1.00 38.07 47  A 1 
ATOM   364  O O   . ALA A 1 47  ? 14.045  -7.139  40.158  1.00 35.96 47  A 1 
ATOM   365  C CB  . ALA A 1 47  ? 14.341  -9.376  42.037  1.00 34.21 47  A 1 
ATOM   366  N N   . ALA A 1 48  ? 16.271  -7.014  40.017  1.00 37.44 48  A 1 
ATOM   367  C CA  . ALA A 1 48  ? 16.305  -5.565  39.759  1.00 40.98 48  A 1 
ATOM   368  C C   . ALA A 1 48  ? 16.608  -5.139  38.312  1.00 41.90 48  A 1 
ATOM   369  O O   . ALA A 1 48  ? 16.798  -3.953  38.063  1.00 38.56 48  A 1 
ATOM   370  C CB  . ALA A 1 48  ? 17.224  -4.899  40.784  1.00 36.61 48  A 1 
ATOM   371  N N   . TYR A 1 49  ? 16.598  -6.059  37.346  1.00 35.46 49  A 1 
ATOM   372  C CA  . TYR A 1 49  ? 16.487  -5.704  35.931  1.00 40.21 49  A 1 
ATOM   373  C C   . TYR A 1 49  ? 15.200  -6.310  35.379  1.00 41.62 49  A 1 
ATOM   374  O O   . TYR A 1 49  ? 15.210  -7.304  34.659  1.00 38.97 49  A 1 
ATOM   375  C CB  . TYR A 1 49  ? 17.747  -6.102  35.149  1.00 36.22 49  A 1 
ATOM   376  C CG  . TYR A 1 49  ? 18.950  -5.234  35.455  1.00 31.45 49  A 1 
ATOM   377  C CD1 . TYR A 1 49  ? 19.098  -3.987  34.816  1.00 29.01 49  A 1 
ATOM   378  C CD2 . TYR A 1 49  ? 19.918  -5.664  36.383  1.00 26.93 49  A 1 
ATOM   379  C CE1 . TYR A 1 49  ? 20.213  -3.175  35.098  1.00 26.46 49  A 1 
ATOM   380  C CE2 . TYR A 1 49  ? 21.031  -4.853  36.673  1.00 29.03 49  A 1 
ATOM   381  C CZ  . TYR A 1 49  ? 21.179  -3.608  36.029  1.00 30.80 49  A 1 
ATOM   382  O OH  . TYR A 1 49  ? 22.258  -2.828  36.306  1.00 31.41 49  A 1 
ATOM   383  N N   . THR A 1 50  ? 14.059  -5.716  35.722  1.00 42.44 50  A 1 
ATOM   384  C CA  . THR A 1 50  ? 12.892  -5.847  34.853  1.00 46.40 50  A 1 
ATOM   385  C C   . THR A 1 50  ? 13.261  -5.140  33.562  1.00 48.13 50  A 1 
ATOM   386  O O   . THR A 1 50  ? 13.245  -3.914  33.486  1.00 46.00 50  A 1 
ATOM   387  C CB  . THR A 1 50  ? 11.616  -5.238  35.459  1.00 42.32 50  A 1 
ATOM   388  O OG1 . THR A 1 50  ? 11.873  -3.943  35.947  1.00 37.03 50  A 1 
ATOM   389  C CG2 . THR A 1 50  ? 11.081  -6.086  36.611  1.00 38.34 50  A 1 
ATOM   390  N N   . GLN A 1 51  ? 13.672  -5.915  32.564  1.00 52.39 51  A 1 
ATOM   391  C CA  . GLN A 1 51  ? 13.920  -5.466  31.206  1.00 55.01 51  A 1 
ATOM   392  C C   . GLN A 1 51  ? 12.712  -4.631  30.770  1.00 60.09 51  A 1 
ATOM   393  O O   . GLN A 1 51  ? 11.577  -5.132  30.787  1.00 58.50 51  A 1 
ATOM   394  C CB  . GLN A 1 51  ? 14.112  -6.721  30.341  1.00 49.80 51  A 1 
ATOM   395  C CG  . GLN A 1 51  ? 15.342  -6.629  29.437  1.00 42.19 51  A 1 
ATOM   396  C CD  . GLN A 1 51  ? 15.656  -7.919  28.695  1.00 38.11 51  A 1 
ATOM   397  O OE1 . GLN A 1 51  ? 14.941  -8.912  28.739  1.00 34.27 51  A 1 
ATOM   398  N NE2 . GLN A 1 51  ? 16.743  -7.956  27.956  1.00 33.90 51  A 1 
ATOM   399  N N   . GLN A 1 52  ? 12.919  -3.349  30.473  1.00 56.16 52  A 1 
ATOM   400  C CA  . GLN A 1 52  ? 11.836  -2.443  30.118  1.00 60.23 52  A 1 
ATOM   401  C C   . GLN A 1 52  ? 11.226  -2.920  28.801  1.00 64.75 52  A 1 
ATOM   402  O O   . GLN A 1 52  ? 11.816  -2.758  27.734  1.00 61.81 52  A 1 
ATOM   403  C CB  . GLN A 1 52  ? 12.354  -1.000  30.069  1.00 55.02 52  A 1 
ATOM   404  C CG  . GLN A 1 52  ? 11.230  0.015   29.798  1.00 49.52 52  A 1 
ATOM   405  C CD  . GLN A 1 52  ? 11.656  1.465   29.981  1.00 45.35 52  A 1 
ATOM   406  O OE1 . GLN A 1 52  ? 12.725  1.789   30.476  1.00 41.41 52  A 1 
ATOM   407  N NE2 . GLN A 1 52  ? 10.817  2.412   29.625  1.00 40.44 52  A 1 
ATOM   408  N N   . ARG A 1 53  ? 10.069  -3.572  28.896  1.00 66.11 53  A 1 
ATOM   409  C CA  . ARG A 1 53  ? 9.377   -4.119  27.733  1.00 69.77 53  A 1 
ATOM   410  C C   . ARG A 1 53  ? 8.278   -3.156  27.329  1.00 71.88 53  A 1 
ATOM   411  O O   . ARG A 1 53  ? 7.293   -3.023  28.045  1.00 68.13 53  A 1 
ATOM   412  C CB  . ARG A 1 53  ? 8.877   -5.540  28.037  1.00 65.52 53  A 1 
ATOM   413  C CG  . ARG A 1 53  ? 8.360   -6.218  26.761  1.00 59.65 53  A 1 
ATOM   414  C CD  . ARG A 1 53  ? 7.969   -7.670  27.039  1.00 56.88 53  A 1 
ATOM   415  N NE  . ARG A 1 53  ? 7.527   -8.339  25.801  1.00 48.79 53  A 1 
ATOM   416  C CZ  . ARG A 1 53  ? 7.152   -9.599  25.676  1.00 42.58 53  A 1 
ATOM   417  N NH1 . ARG A 1 53  ? 7.134   -10.415 26.696  1.00 40.59 53  A 1 
ATOM   418  N NH2 . ARG A 1 53  ? 6.789   -10.065 24.515  1.00 38.53 53  A 1 
ATOM   419  N N   . TYR A 1 54  ? 8.443   -2.529  26.174  1.00 68.79 54  A 1 
ATOM   420  C CA  . TYR A 1 54  ? 7.381   -1.721  25.581  1.00 73.77 54  A 1 
ATOM   421  C C   . TYR A 1 54  ? 6.288   -2.620  24.987  1.00 76.87 54  A 1 
ATOM   422  O O   . TYR A 1 54  ? 6.595   -3.678  24.422  1.00 71.50 54  A 1 
ATOM   423  C CB  . TYR A 1 54  ? 7.970   -0.779  24.532  1.00 69.53 54  A 1 
ATOM   424  C CG  . TYR A 1 54  ? 8.822   0.325   25.121  1.00 72.01 54  A 1 
ATOM   425  C CD1 . TYR A 1 54  ? 8.219   1.522   25.555  1.00 68.12 54  A 1 
ATOM   426  C CD2 . TYR A 1 54  ? 10.216  0.156   25.238  1.00 68.31 54  A 1 
ATOM   427  C CE1 . TYR A 1 54  ? 9.006   2.554   26.091  1.00 65.56 54  A 1 
ATOM   428  C CE2 . TYR A 1 54  ? 11.006  1.188   25.779  1.00 68.38 54  A 1 
ATOM   429  C CZ  . TYR A 1 54  ? 10.401  2.391   26.202  1.00 73.10 54  A 1 
ATOM   430  O OH  . TYR A 1 54  ? 11.167  3.389   26.716  1.00 70.75 54  A 1 
ATOM   431  N N   . PRO A 1 55  ? 5.009   -2.233  25.097  1.00 71.99 55  A 1 
ATOM   432  C CA  . PRO A 1 55  ? 3.914   -3.026  24.564  1.00 72.98 55  A 1 
ATOM   433  C C   . PRO A 1 55  ? 3.915   -2.998  23.031  1.00 76.13 55  A 1 
ATOM   434  O O   . PRO A 1 55  ? 3.928   -1.941  22.394  1.00 73.37 55  A 1 
ATOM   435  C CB  . PRO A 1 55  ? 2.645   -2.424  25.168  1.00 67.36 55  A 1 
ATOM   436  C CG  . PRO A 1 55  ? 3.034   -0.963  25.383  1.00 66.17 55  A 1 
ATOM   437  C CD  . PRO A 1 55  ? 4.508   -1.036  25.747  1.00 71.90 55  A 1 
ATOM   438  N N   . THR A 1 56  ? 3.853   -4.180  22.432  1.00 78.09 56  A 1 
ATOM   439  C CA  . THR A 1 56  ? 3.569   -4.384  21.008  1.00 77.90 56  A 1 
ATOM   440  C C   . THR A 1 56  ? 2.099   -4.760  20.848  1.00 78.32 56  A 1 
ATOM   441  O O   . THR A 1 56  ? 1.522   -5.378  21.741  1.00 69.73 56  A 1 
ATOM   442  C CB  . THR A 1 56  ? 4.491   -5.449  20.402  1.00 73.33 56  A 1 
ATOM   443  O OG1 . THR A 1 56  ? 4.375   -6.675  21.087  1.00 72.59 56  A 1 
ATOM   444  C CG2 . THR A 1 56  ? 5.962   -5.034  20.477  1.00 72.50 56  A 1 
ATOM   445  N N   . GLY A 1 57  ? 1.464   -4.377  19.745  1.00 82.03 57  A 1 
ATOM   446  C CA  . GLY A 1 57  ? 0.027   -4.596  19.557  1.00 83.84 57  A 1 
ATOM   447  C C   . GLY A 1 57  ? -0.413  -4.712  18.101  1.00 88.36 57  A 1 
ATOM   448  O O   . GLY A 1 57  ? -1.606  -4.710  17.826  1.00 83.39 57  A 1 
ATOM   449  N N   . ALA A 1 58  ? 0.520   -4.820  17.141  1.00 86.68 58  A 1 
ATOM   450  C CA  . ALA A 1 58  ? 0.131   -5.116  15.769  1.00 87.52 58  A 1 
ATOM   451  C C   . ALA A 1 58  ? -0.035  -6.632  15.588  1.00 88.70 58  A 1 
ATOM   452  O O   . ALA A 1 58  ? 0.888   -7.405  15.840  1.00 88.33 58  A 1 
ATOM   453  C CB  . ALA A 1 58  ? 1.142   -4.511  14.795  1.00 87.95 58  A 1 
ATOM   454  N N   . ILE A 1 59  ? -1.214  -7.046  15.130  1.00 92.20 59  A 1 
ATOM   455  C CA  . ILE A 1 59  ? -1.468  -8.415  14.683  1.00 92.17 59  A 1 
ATOM   456  C C   . ILE A 1 59  ? -1.080  -8.469  13.207  1.00 92.33 59  A 1 
ATOM   457  O O   . ILE A 1 59  ? -1.753  -7.860  12.371  1.00 91.00 59  A 1 
ATOM   458  C CB  . ILE A 1 59  ? -2.938  -8.811  14.934  1.00 91.58 59  A 1 
ATOM   459  C CG1 . ILE A 1 59  ? -3.282  -8.727  16.440  1.00 90.17 59  A 1 
ATOM   460  C CG2 . ILE A 1 59  ? -3.200  -10.225 14.387  1.00 90.34 59  A 1 
ATOM   461  C CD1 . ILE A 1 59  ? -4.778  -8.897  16.743  1.00 85.75 59  A 1 
ATOM   462  N N   . LEU A 1 60  ? 0.011   -9.163  12.896  1.00 93.04 60  A 1 
ATOM   463  C CA  . LEU A 1 60  ? 0.534   -9.294  11.539  1.00 92.27 60  A 1 
ATOM   464  C C   . LEU A 1 60  ? 0.008   -10.596 10.931  1.00 91.62 60  A 1 
ATOM   465  O O   . LEU A 1 60  ? 0.405   -11.685 11.347  1.00 89.00 60  A 1 
ATOM   466  C CB  . LEU A 1 60  ? 2.074   -9.218  11.552  1.00 91.50 60  A 1 
ATOM   467  C CG  . LEU A 1 60  ? 2.659   -7.987  12.272  1.00 91.59 60  A 1 
ATOM   468  C CD1 . LEU A 1 60  ? 4.184   -8.006  12.201  1.00 87.84 60  A 1 
ATOM   469  C CD2 . LEU A 1 60  ? 2.173   -6.662  11.686  1.00 88.92 60  A 1 
ATOM   470  N N   . ASP A 1 61  ? -0.893  -10.477 9.964   1.00 93.11 61  A 1 
ATOM   471  C CA  . ASP A 1 61  ? -1.496  -11.604 9.253   1.00 92.66 61  A 1 
ATOM   472  C C   . ASP A 1 61  ? -1.170  -11.516 7.763   1.00 92.53 61  A 1 
ATOM   473  O O   . ASP A 1 61  ? -1.754  -10.747 6.995   1.00 91.50 61  A 1 
ATOM   474  C CB  . ASP A 1 61  ? -3.009  -11.670 9.518   1.00 91.62 61  A 1 
ATOM   475  C CG  . ASP A 1 61  ? -3.679  -12.903 8.887   1.00 90.96 61  A 1 
ATOM   476  O OD1 . ASP A 1 61  ? -3.151  -13.453 7.887   1.00 87.80 61  A 1 
ATOM   477  O OD2 . ASP A 1 61  ? -4.746  -13.300 9.394   1.00 86.83 61  A 1 
ATOM   478  N N   . LYS A 1 62  ? -0.232  -12.360 7.345   1.00 92.59 62  A 1 
ATOM   479  C CA  . LYS A 1 62  ? 0.239   -12.425 5.961   1.00 91.99 62  A 1 
ATOM   480  C C   . LYS A 1 62  ? -0.881  -12.741 4.962   1.00 92.85 62  A 1 
ATOM   481  O O   . LYS A 1 62  ? -0.869  -12.210 3.854   1.00 92.34 62  A 1 
ATOM   482  C CB  . LYS A 1 62  ? 1.366   -13.468 5.898   1.00 89.89 62  A 1 
ATOM   483  C CG  . LYS A 1 62  ? 1.982   -13.555 4.505   1.00 83.85 62  A 1 
ATOM   484  C CD  . LYS A 1 62  ? 3.137   -14.555 4.486   1.00 80.39 62  A 1 
ATOM   485  C CE  . LYS A 1 62  ? 3.629   -14.628 3.043   1.00 70.59 62  A 1 
ATOM   486  N NZ  . LYS A 1 62  ? 4.678   -15.647 2.839   1.00 63.11 62  A 1 
ATOM   487  N N   . ALA A 1 63  ? -1.827  -13.613 5.320   1.00 91.70 63  A 1 
ATOM   488  C CA  . ALA A 1 63  ? -2.906  -14.000 4.417   1.00 92.33 63  A 1 
ATOM   489  C C   . ALA A 1 63  ? -3.893  -12.843 4.228   1.00 93.18 63  A 1 
ATOM   490  O O   . ALA A 1 63  ? -4.214  -12.497 3.090   1.00 92.57 63  A 1 
ATOM   491  C CB  . ALA A 1 63  ? -3.586  -15.265 4.948   1.00 92.24 63  A 1 
ATOM   492  N N   . ALA A 1 64  ? -4.294  -12.198 5.324   1.00 93.41 64  A 1 
ATOM   493  C CA  . ALA A 1 64  ? -5.135  -11.009 5.281   1.00 93.86 64  A 1 
ATOM   494  C C   . ALA A 1 64  ? -4.451  -9.870  4.511   1.00 94.41 64  A 1 
ATOM   495  O O   . ALA A 1 64  ? -5.047  -9.304  3.598   1.00 93.85 64  A 1 
ATOM   496  C CB  . ALA A 1 64  ? -5.483  -10.601 6.717   1.00 94.05 64  A 1 
ATOM   497  N N   . TYR A 1 65  ? -3.177  -9.592  4.791   1.00 95.02 65  A 1 
ATOM   498  C CA  . TYR A 1 65  ? -2.400  -8.550  4.113   1.00 94.85 65  A 1 
ATOM   499  C C   . TYR A 1 65  ? -2.289  -8.777  2.597   1.00 94.69 65  A 1 
ATOM   500  O O   . TYR A 1 65  ? -2.490  -7.854  1.810   1.00 93.89 65  A 1 
ATOM   501  C CB  . TYR A 1 65  ? -1.011  -8.473  4.755   1.00 94.47 65  A 1 
ATOM   502  C CG  . TYR A 1 65  ? -0.095  -7.451  4.111   1.00 94.68 65  A 1 
ATOM   503  C CD1 . TYR A 1 65  ? 0.966   -7.865  3.280   1.00 92.69 65  A 1 
ATOM   504  C CD2 . TYR A 1 65  ? -0.315  -6.081  4.326   1.00 93.28 65  A 1 
ATOM   505  C CE1 . TYR A 1 65  ? 1.801   -6.910  2.672   1.00 92.85 65  A 1 
ATOM   506  C CE2 . TYR A 1 65  ? 0.519   -5.123  3.715   1.00 92.81 65  A 1 
ATOM   507  C CZ  . TYR A 1 65  ? 1.577   -5.536  2.887   1.00 94.14 65  A 1 
ATOM   508  O OH  . TYR A 1 65  ? 2.378   -4.610  2.294   1.00 93.14 65  A 1 
ATOM   509  N N   . ASN A 1 66  ? -2.003  -10.002 2.163   1.00 93.52 66  A 1 
ATOM   510  C CA  . ASN A 1 66  ? -1.873  -10.335 0.741   1.00 92.49 66  A 1 
ATOM   511  C C   . ASN A 1 66  ? -3.209  -10.312 -0.023  1.00 92.68 66  A 1 
ATOM   512  O O   . ASN A 1 66  ? -3.182  -10.202 -1.250  1.00 91.90 66  A 1 
ATOM   513  C CB  . ASN A 1 66  ? -1.198  -11.711 0.606   1.00 91.26 66  A 1 
ATOM   514  C CG  . ASN A 1 66  ? 0.302   -11.710 0.835   1.00 88.54 66  A 1 
ATOM   515  O OD1 . ASN A 1 66  ? 0.995   -10.701 0.814   1.00 84.03 66  A 1 
ATOM   516  N ND2 . ASN A 1 66  ? 0.884   -12.882 0.966   1.00 82.84 66  A 1 
ATOM   517  N N   . ALA A 1 67  ? -4.348  -10.415 0.662   1.00 92.37 67  A 1 
ATOM   518  C CA  . ALA A 1 67  ? -5.678  -10.322 0.060   1.00 92.78 67  A 1 
ATOM   519  C C   . ALA A 1 67  ? -6.125  -8.871  -0.203  1.00 93.59 67  A 1 
ATOM   520  O O   . ALA A 1 67  ? -7.074  -8.653  -0.956  1.00 92.75 67  A 1 
ATOM   521  C CB  . ALA A 1 67  ? -6.667  -11.061 0.969   1.00 93.04 67  A 1 
ATOM   522  N N   . LEU A 1 68  ? -5.462  -7.882  0.393   1.00 92.69 68  A 1 
ATOM   523  C CA  . LEU A 1 68  ? -5.792  -6.467  0.227   1.00 93.12 68  A 1 
ATOM   524  C C   . LEU A 1 68  ? -5.325  -5.924  -1.133  1.00 93.12 68  A 1 
ATOM   525  O O   . LEU A 1 68  ? -4.317  -6.386  -1.676  1.00 92.81 68  A 1 
ATOM   526  C CB  . LEU A 1 68  ? -5.180  -5.653  1.377   1.00 93.94 68  A 1 
ATOM   527  C CG  . LEU A 1 68  ? -5.705  -6.021  2.771   1.00 94.15 68  A 1 
ATOM   528  C CD1 . LEU A 1 68  ? -4.849  -5.331  3.830   1.00 92.22 68  A 1 
ATOM   529  C CD2 . LEU A 1 68  ? -7.161  -5.595  2.968   1.00 92.79 68  A 1 
ATOM   530  N N   . PRO A 1 69  ? -5.993  -4.881  -1.672  1.00 93.12 69  A 1 
ATOM   531  C CA  . PRO A 1 69  ? -5.567  -4.217  -2.899  1.00 92.22 69  A 1 
ATOM   532  C C   . PRO A 1 69  ? -4.142  -3.671  -2.791  1.00 92.80 69  A 1 
ATOM   533  O O   . PRO A 1 69  ? -3.805  -2.894  -1.892  1.00 92.38 69  A 1 
ATOM   534  C CB  . PRO A 1 69  ? -6.584  -3.106  -3.158  1.00 90.59 69  A 1 
ATOM   535  C CG  . PRO A 1 69  ? -7.832  -3.592  -2.429  1.00 86.79 69  A 1 
ATOM   536  C CD  . PRO A 1 69  ? -7.260  -4.324  -1.222  1.00 90.29 69  A 1 
ATOM   537  N N   . ARG A 1 70  ? -3.299  -4.070  -3.743  1.00 92.19 70  A 1 
ATOM   538  C CA  . ARG A 1 70  ? -1.901  -3.635  -3.811  1.00 91.48 70  A 1 
ATOM   539  C C   . ARG A 1 70  ? -1.756  -2.419  -4.707  1.00 90.92 70  A 1 
ATOM   540  O O   . ARG A 1 70  ? -2.453  -2.286  -5.711  1.00 89.85 70  A 1 
ATOM   541  C CB  . ARG A 1 70  ? -1.027  -4.809  -4.257  1.00 90.28 70  A 1 
ATOM   542  C CG  . ARG A 1 70  ? 0.460   -4.547  -3.966  1.00 84.77 70  A 1 
ATOM   543  C CD  . ARG A 1 70  ? 1.332   -5.764  -4.305  1.00 80.92 70  A 1 
ATOM   544  N NE  . ARG A 1 70  ? 0.916   -6.947  -3.527  1.00 71.75 70  A 1 
ATOM   545  C CZ  . ARG A 1 70  ? 1.267   -8.192  -3.748  1.00 64.73 70  A 1 
ATOM   546  N NH1 . ARG A 1 70  ? 2.142   -8.517  -4.658  1.00 57.72 70  A 1 
ATOM   547  N NH2 . ARG A 1 70  ? 0.727   -9.153  -3.051  1.00 55.51 70  A 1 
ATOM   548  N N   . LYS A 1 71  ? -0.803  -1.555  -4.379  1.00 90.03 71  A 1 
ATOM   549  C CA  . LYS A 1 71  ? -0.429  -0.437  -5.233  1.00 88.84 71  A 1 
ATOM   550  C C   . LYS A 1 71  ? -0.010  -0.940  -6.616  1.00 88.08 71  A 1 
ATOM   551  O O   . LYS A 1 71  ? 0.729   -1.919  -6.726  1.00 85.79 71  A 1 
ATOM   552  C CB  . LYS A 1 71  ? 0.668   0.376   -4.546  1.00 87.66 71  A 1 
ATOM   553  C CG  . LYS A 1 71  ? 0.844   1.717   -5.260  1.00 86.54 71  A 1 
ATOM   554  C CD  . LYS A 1 71  ? 1.456   2.758   -4.331  1.00 82.43 71  A 1 
ATOM   555  C CE  . LYS A 1 71  ? 1.322   4.120   -5.002  1.00 77.39 71  A 1 
ATOM   556  N NZ  . LYS A 1 71  ? 1.079   5.187   -4.011  1.00 69.76 71  A 1 
ATOM   557  N N   . ALA A 1 72  ? -0.478  -0.266  -7.661  1.00 86.35 72  A 1 
ATOM   558  C CA  . ALA A 1 72  ? -0.110  -0.615  -9.026  1.00 85.05 72  A 1 
ATOM   559  C C   . ALA A 1 72  ? 1.418   -0.533  -9.212  1.00 85.40 72  A 1 
ATOM   560  O O   . ALA A 1 72  ? 2.030   0.457   -8.787  1.00 84.27 72  A 1 
ATOM   561  C CB  . ALA A 1 72  ? -0.850  0.308   -9.997  1.00 83.31 72  A 1 
ATOM   562  N N   . PRO A 1 73  ? 2.050   -1.542  -9.837  1.00 81.65 73  A 1 
ATOM   563  C CA  . PRO A 1 73  ? 3.460   -1.462  -10.182 1.00 81.06 73  A 1 
ATOM   564  C C   . PRO A 1 73  ? 3.655   -0.349  -11.214 1.00 80.94 73  A 1 
ATOM   565  O O   . PRO A 1 73  ? 3.046   -0.364  -12.285 1.00 79.13 73  A 1 
ATOM   566  C CB  . PRO A 1 73  ? 3.837   -2.848  -10.710 1.00 79.05 73  A 1 
ATOM   567  C CG  . PRO A 1 73  ? 2.520   -3.395  -11.262 1.00 76.35 73  A 1 
ATOM   568  C CD  . PRO A 1 73  ? 1.464   -2.778  -10.354 1.00 81.11 73  A 1 
ATOM   569  N N   . LEU A 1 74  ? 4.494   0.631   -10.878 1.00 77.77 74  A 1 
ATOM   570  C CA  . LEU A 1 74  ? 4.823   1.734   -11.773 1.00 77.35 74  A 1 
ATOM   571  C C   . LEU A 1 74  ? 5.864   1.290   -12.799 1.00 75.36 74  A 1 
ATOM   572  O O   . LEU A 1 74  ? 6.784   0.547   -12.457 1.00 74.12 74  A 1 
ATOM   573  C CB  . LEU A 1 74  ? 5.327   2.940   -10.966 1.00 76.40 74  A 1 
ATOM   574  C CG  . LEU A 1 74  ? 4.327   3.506   -9.946  1.00 73.78 74  A 1 
ATOM   575  C CD1 . LEU A 1 74  ? 4.988   4.663   -9.202  1.00 71.92 74  A 1 
ATOM   576  C CD2 . LEU A 1 74  ? 3.042   4.019   -10.595 1.00 71.96 74  A 1 
ATOM   577  N N   . ALA A 1 75  ? 5.756   1.812   -14.019 1.00 77.07 75  A 1 
ATOM   578  C CA  . ALA A 1 75  ? 6.750   1.606   -15.064 1.00 75.46 75  A 1 
ATOM   579  C C   . ALA A 1 75  ? 8.155   2.037   -14.592 1.00 72.32 75  A 1 
ATOM   580  O O   . ALA A 1 75  ? 8.317   3.067   -13.926 1.00 70.25 75  A 1 
ATOM   581  C CB  . ALA A 1 75  ? 6.306   2.365   -16.318 1.00 74.52 75  A 1 
ATOM   582  N N   . THR A 1 76  ? 9.189   1.271   -14.954 1.00 68.89 76  A 1 
ATOM   583  C CA  . THR A 1 76  ? 10.563  1.453   -14.442 1.00 66.48 76  A 1 
ATOM   584  C C   . THR A 1 76  ? 11.115  2.866   -14.676 1.00 62.98 76  A 1 
ATOM   585  O O   . THR A 1 76  ? 11.845  3.389   -13.828 1.00 59.93 76  A 1 
ATOM   586  C CB  . THR A 1 76  ? 11.499  0.387   -15.031 1.00 64.47 76  A 1 
ATOM   587  O OG1 . THR A 1 76  ? 11.077  -0.867  -14.555 1.00 58.38 76  A 1 
ATOM   588  C CG2 . THR A 1 76  ? 12.955  0.513   -14.582 1.00 58.04 76  A 1 
ATOM   589  N N   . ARG A 1 77  ? 10.697  3.540   -15.757 1.00 59.63 77  A 1 
ATOM   590  C CA  . ARG A 1 77  ? 11.075  4.937   -16.056 1.00 58.88 77  A 1 
ATOM   591  C C   . ARG A 1 77  ? 10.513  5.965   -15.065 1.00 58.31 77  A 1 
ATOM   592  O O   . ARG A 1 77  ? 11.171  6.973   -14.839 1.00 56.03 77  A 1 
ATOM   593  C CB  . ARG A 1 77  ? 10.678  5.288   -17.501 1.00 54.76 77  A 1 
ATOM   594  C CG  . ARG A 1 77  ? 11.590  4.607   -18.532 1.00 49.98 77  A 1 
ATOM   595  C CD  . ARG A 1 77  ? 11.197  5.028   -19.954 1.00 46.69 77  A 1 
ATOM   596  N NE  . ARG A 1 77  ? 12.111  4.480   -20.972 1.00 40.41 77  A 1 
ATOM   597  C CZ  . ARG A 1 77  ? 11.913  4.484   -22.282 1.00 36.49 77  A 1 
ATOM   598  N NH1 . ARG A 1 77  ? 10.845  4.993   -22.822 1.00 34.04 77  A 1 
ATOM   599  N NH2 . ARG A 1 77  ? 12.798  3.960   -23.088 1.00 32.20 77  A 1 
ATOM   600  N N   . ALA A 1 78  ? 9.379   5.696   -14.421 1.00 58.79 78  A 1 
ATOM   601  C CA  . ALA A 1 78  ? 8.770   6.592   -13.425 1.00 57.77 78  A 1 
ATOM   602  C C   . ALA A 1 78  ? 9.483   6.586   -12.052 1.00 57.34 78  A 1 
ATOM   603  O O   . ALA A 1 78  ? 9.063   7.254   -11.109 1.00 54.92 78  A 1 
ATOM   604  C CB  . ALA A 1 78  ? 7.286   6.216   -13.295 1.00 55.07 78  A 1 
HETATM 605  N N   . UNK A 1 79  ? 10.549  5.796   -11.895 1.00 57.44 79  A 1 
HETATM 606  C CA  . UNK A 1 79  ? 11.246  5.614   -10.614 1.00 57.45 79  A 1 
HETATM 607  C C   . UNK A 1 79  ? 12.748  5.885   -10.654 1.00 59.36 79  A 1 
HETATM 608  O O   . UNK A 1 79  ? 13.448  5.476   -9.724  1.00 56.56 79  A 1 
HETATM 609  N N   . UNK A 1 80  ? 13.278  6.534   -11.712 1.00 58.58 80  A 1 
HETATM 610  C CA  . UNK A 1 80  ? 14.659  7.004   -11.791 1.00 60.76 80  A 1 
HETATM 611  C C   . UNK A 1 80  ? 14.760  8.430   -11.249 1.00 64.15 80  A 1 
HETATM 612  O O   . UNK A 1 80  ? 14.121  9.320   -11.798 1.00 59.84 80  A 1 
HETATM 613  N N   . UNK A 1 81  ? 15.538  8.665   -10.178 1.00 72.23 81  A 1 
HETATM 614  C CA  . UNK A 1 81  ? 15.882  10.018  -9.709  1.00 74.62 81  A 1 
HETATM 615  C C   . UNK A 1 81  ? 15.190  10.495  -8.433  1.00 78.29 81  A 1 
HETATM 616  O O   . UNK A 1 81  ? 15.033  11.701  -8.264  1.00 73.25 81  A 1 
HETATM 617  N N   . UNK A 1 82  ? 14.747  9.566   -7.474  1.00 77.81 82  A 1 
HETATM 618  C CA  . UNK A 1 82  ? 14.329  9.983   -6.124  1.00 81.58 82  A 1 
HETATM 619  C C   . UNK A 1 82  ? 15.485  10.742  -5.437  1.00 85.74 82  A 1 
HETATM 620  O O   . UNK A 1 82  ? 16.631  10.330  -5.602  1.00 83.75 82  A 1 
ATOM   621  N N   . PRO A 1 83  ? 15.258  11.858  -4.679  1.00 89.05 83  A 1 
ATOM   622  C CA  . PRO A 1 83  ? 16.278  12.557  -3.897  1.00 90.69 83  A 1 
ATOM   623  C C   . PRO A 1 83  ? 17.035  11.605  -2.964  1.00 92.01 83  A 1 
ATOM   624  O O   . PRO A 1 83  ? 16.478  10.604  -2.522  1.00 90.91 83  A 1 
ATOM   625  C CB  . PRO A 1 83  ? 15.523  13.631  -3.102  1.00 88.78 83  A 1 
ATOM   626  C CG  . PRO A 1 83  ? 14.249  13.861  -3.910  1.00 86.98 83  A 1 
ATOM   627  C CD  . PRO A 1 83  ? 13.958  12.491  -4.507  1.00 88.81 83  A 1 
ATOM   628  N N   . GLU A 1 84  ? 18.283  11.930  -2.597  1.00 93.29 84  A 1 
ATOM   629  C CA  . GLU A 1 84  ? 19.062  11.128  -1.637  1.00 94.54 84  A 1 
ATOM   630  C C   . GLU A 1 84  ? 18.471  11.154  -0.223  1.00 95.45 84  A 1 
ATOM   631  O O   . GLU A 1 84  ? 18.698  10.249  0.573   1.00 93.96 84  A 1 
ATOM   632  C CB  . GLU A 1 84  ? 20.503  11.642  -1.570  1.00 92.90 84  A 1 
ATOM   633  C CG  . GLU A 1 84  ? 21.280  11.456  -2.880  1.00 87.14 84  A 1 
ATOM   634  C CD  . GLU A 1 84  ? 22.751  11.886  -2.758  1.00 84.42 84  A 1 
ATOM   635  O OE1 . GLU A 1 84  ? 23.478  11.716  -3.762  1.00 74.14 84  A 1 
ATOM   636  O OE2 . GLU A 1 84  ? 23.144  12.385  -1.672  1.00 75.25 84  A 1 
ATOM   637  N N   . MET A 1 85  ? 17.701  12.196  0.091   1.00 96.11 85  A 1 
ATOM   638  C CA  . MET A 1 85  ? 17.042  12.370  1.380   1.00 96.60 85  A 1 
ATOM   639  C C   . MET A 1 85  ? 15.653  12.978  1.209   1.00 96.57 85  A 1 
ATOM   640  O O   . MET A 1 85  ? 15.468  13.947  0.478   1.00 94.63 85  A 1 
ATOM   641  C CB  . MET A 1 85  ? 17.919  13.245  2.294   1.00 94.56 85  A 1 
ATOM   642  C CG  . MET A 1 85  ? 17.301  13.450  3.684   1.00 87.87 85  A 1 
ATOM   643  S SD  . MET A 1 85  ? 18.034  14.768  4.684   1.00 84.16 85  A 1 
ATOM   644  C CE  . MET A 1 85  ? 19.635  14.034  5.074   1.00 69.53 85  A 1 
ATOM   645  N N   . VAL A 1 86  ? 14.680  12.467  1.964   1.00 96.12 86  A 1 
ATOM   646  C CA  . VAL A 1 86  ? 13.341  13.052  2.114   1.00 96.40 86  A 1 
ATOM   647  C C   . VAL A 1 86  ? 12.934  12.998  3.580   1.00 96.91 86  A 1 
ATOM   648  O O   . VAL A 1 86  ? 13.154  11.995  4.254   1.00 96.17 86  A 1 
ATOM   649  C CB  . VAL A 1 86  ? 12.309  12.333  1.223   1.00 95.15 86  A 1 
ATOM   650  C CG1 . VAL A 1 86  ? 10.873  12.802  1.484   1.00 91.02 86  A 1 
ATOM   651  C CG2 . VAL A 1 86  ? 12.610  12.602  -0.255  1.00 91.30 86  A 1 
ATOM   652  N N   . SER A 1 87  ? 12.300  14.068  4.079   1.00 96.64 87  A 1 
ATOM   653  C CA  . SER A 1 87  ? 11.736  14.100  5.426   1.00 96.44 87  A 1 
ATOM   654  C C   . SER A 1 87  ? 10.366  14.767  5.446   1.00 96.17 87  A 1 
ATOM   655  O O   . SER A 1 87  ? 10.211  15.937  5.091   1.00 95.17 87  A 1 
ATOM   656  C CB  . SER A 1 87  ? 12.695  14.792  6.394   1.00 95.67 87  A 1 
ATOM   657  O OG  . SER A 1 87  ? 12.176  14.730  7.712   1.00 92.79 87  A 1 
ATOM   658  N N   . LEU A 1 88  ? 9.375   14.023  5.932   1.00 96.18 88  A 1 
ATOM   659  C CA  . LEU A 1 88  ? 8.026   14.492  6.250   1.00 95.98 88  A 1 
ATOM   660  C C   . LEU A 1 88  ? 7.899   14.916  7.721   1.00 95.82 88  A 1 
ATOM   661  O O   . LEU A 1 88  ? 6.833   15.339  8.155   1.00 94.77 88  A 1 
ATOM   662  C CB  . LEU A 1 88  ? 6.995   13.408  5.881   1.00 96.08 88  A 1 
ATOM   663  C CG  . LEU A 1 88  ? 7.090   12.863  4.445   1.00 95.60 88  A 1 
ATOM   664  C CD1 . LEU A 1 88  ? 5.982   11.836  4.221   1.00 93.58 88  A 1 
ATOM   665  C CD2 . LEU A 1 88  ? 6.973   13.963  3.393   1.00 93.63 88  A 1 
ATOM   666  N N   . LYS A 1 89  ? 8.984   14.848  8.497   1.00 95.64 89  A 1 
ATOM   667  C CA  . LYS A 1 89  ? 9.005   15.103  9.949   1.00 95.17 89  A 1 
ATOM   668  C C   . LYS A 1 89  ? 8.453   16.477  10.341  1.00 95.23 89  A 1 
ATOM   669  O O   . LYS A 1 89  ? 7.835   16.606  11.388  1.00 94.05 89  A 1 
ATOM   670  C CB  . LYS A 1 89  ? 10.443  14.919  10.436  1.00 93.28 89  A 1 
ATOM   671  C CG  . LYS A 1 89  ? 10.571  14.919  11.963  1.00 89.27 89  A 1 
ATOM   672  C CD  . LYS A 1 89  ? 12.013  14.548  12.311  1.00 89.47 89  A 1 
ATOM   673  C CE  . LYS A 1 89  ? 12.219  14.293  13.797  1.00 84.26 89  A 1 
ATOM   674  N NZ  . LYS A 1 89  ? 13.508  13.589  13.994  1.00 80.67 89  A 1 
ATOM   675  N N   . ARG A 1 90  ? 8.613   17.498  9.486   1.00 96.04 90  A 1 
ATOM   676  C CA  . ARG A 1 90  ? 8.028   18.835  9.708   1.00 95.34 90  A 1 
ATOM   677  C C   . ARG A 1 90  ? 6.494   18.843  9.727   1.00 95.81 90  A 1 
ATOM   678  O O   . ARG A 1 90  ? 5.908   19.754  10.291  1.00 94.73 90  A 1 
ATOM   679  C CB  . ARG A 1 90  ? 8.578   19.830  8.675   1.00 93.90 90  A 1 
ATOM   680  C CG  . ARG A 1 90  ? 8.024   19.624  7.256   1.00 87.87 90  A 1 
ATOM   681  C CD  . ARG A 1 90  ? 8.638   20.645  6.286   1.00 85.92 90  A 1 
ATOM   682  N NE  . ARG A 1 90  ? 8.022   20.546  4.951   1.00 77.04 90  A 1 
ATOM   683  C CZ  . ARG A 1 90  ? 8.415   21.173  3.854   1.00 68.64 90  A 1 
ATOM   684  N NH1 . ARG A 1 90  ? 9.450   21.956  3.836   1.00 62.90 90  A 1 
ATOM   685  N NH2 . ARG A 1 90  ? 7.759   21.021  2.743   1.00 60.55 90  A 1 
ATOM   686  N N   . TYR A 1 91  ? 5.865   17.848  9.113   1.00 95.25 91  A 1 
ATOM   687  C CA  . TYR A 1 91  ? 4.417   17.642  9.093   1.00 95.56 91  A 1 
ATOM   688  C C   . TYR A 1 91  ? 3.940   16.666  10.174  1.00 96.25 91  A 1 
ATOM   689  O O   . TYR A 1 91  ? 2.739   16.491  10.360  1.00 95.46 91  A 1 
ATOM   690  C CB  . TYR A 1 91  ? 4.019   17.135  7.707   1.00 95.22 91  A 1 
ATOM   691  C CG  . TYR A 1 91  ? 4.417   18.034  6.555   1.00 94.70 91  A 1 
ATOM   692  C CD1 . TYR A 1 91  ? 3.775   19.274  6.388   1.00 91.86 91  A 1 
ATOM   693  C CD2 . TYR A 1 91  ? 5.389   17.614  5.628   1.00 92.39 91  A 1 
ATOM   694  C CE1 . TYR A 1 91  ? 4.072   20.078  5.275   1.00 91.21 91  A 1 
ATOM   695  C CE2 . TYR A 1 91  ? 5.687   18.416  4.509   1.00 91.53 91  A 1 
ATOM   696  C CZ  . TYR A 1 91  ? 5.013   19.641  4.322   1.00 91.99 91  A 1 
ATOM   697  O OH  . TYR A 1 91  ? 5.246   20.395  3.217   1.00 89.84 91  A 1 
ATOM   698  N N   . ALA A 1 92  ? 4.869   16.010  10.879  1.00 95.42 92  A 1 
ATOM   699  C CA  . ALA A 1 92  ? 4.555   15.022  11.897  1.00 95.45 92  A 1 
ATOM   700  C C   . ALA A 1 92  ? 4.199   15.692  13.235  1.00 95.48 92  A 1 
ATOM   701  O O   . ALA A 1 92  ? 4.799   16.708  13.600  1.00 95.14 92  A 1 
ATOM   702  C CB  . ALA A 1 92  ? 5.734   14.052  12.033  1.00 95.40 92  A 1 
ATOM   703  N N   . PRO A 1 93  ? 3.261   15.113  14.005  1.00 95.36 93  A 1 
ATOM   704  C CA  . PRO A 1 93  ? 3.031   15.531  15.380  1.00 95.12 93  A 1 
ATOM   705  C C   . PRO A 1 93  ? 4.233   15.179  16.267  1.00 94.99 93  A 1 
ATOM   706  O O   . PRO A 1 93  ? 5.113   14.396  15.891  1.00 94.47 93  A 1 
ATOM   707  C CB  . PRO A 1 93  ? 1.756   14.800  15.808  1.00 95.09 93  A 1 
ATOM   708  C CG  . PRO A 1 93  ? 1.809   13.505  15.000  1.00 94.33 93  A 1 
ATOM   709  C CD  . PRO A 1 93  ? 2.450   13.940  13.690  1.00 95.26 93  A 1 
ATOM   710  N N   . LEU A 1 94  ? 4.269   15.726  17.476  1.00 93.53 94  A 1 
ATOM   711  C CA  . LEU A 1 94  ? 5.161   15.217  18.518  1.00 93.19 94  A 1 
ATOM   712  C C   . LEU A 1 94  ? 4.853   13.734  18.773  1.00 93.55 94  A 1 
ATOM   713  O O   . LEU A 1 94  ? 3.671   13.379  18.792  1.00 93.23 94  A 1 
ATOM   714  C CB  . LEU A 1 94  ? 4.986   16.028  19.812  1.00 92.62 94  A 1 
ATOM   715  C CG  . LEU A 1 94  ? 5.529   17.465  19.746  1.00 89.26 94  A 1 
ATOM   716  C CD1 . LEU A 1 94  ? 5.139   18.215  21.021  1.00 84.83 94  A 1 
ATOM   717  C CD2 . LEU A 1 94  ? 7.052   17.507  19.632  1.00 84.95 94  A 1 
ATOM   718  N N   . PRO A 1 95  ? 5.860   12.881  19.003  1.00 91.51 95  A 1 
ATOM   719  C CA  . PRO A 1 95  ? 5.636   11.466  19.276  1.00 90.22 95  A 1 
ATOM   720  C C   . PRO A 1 95  ? 4.654   11.243  20.423  1.00 88.71 95  A 1 
ATOM   721  O O   . PRO A 1 95  ? 4.813   11.810  21.510  1.00 85.27 95  A 1 
ATOM   722  C CB  . PRO A 1 95  ? 7.012   10.877  19.573  1.00 89.03 95  A 1 
ATOM   723  C CG  . PRO A 1 95  ? 7.920   11.773  18.735  1.00 87.74 95  A 1 
ATOM   724  C CD  . PRO A 1 95  ? 7.279   13.144  18.876  1.00 90.33 95  A 1 
ATOM   725  N N   . GLY A 1 96  ? 3.629   10.423  20.153  1.00 83.12 96  A 1 
ATOM   726  C CA  . GLY A 1 96  ? 2.642   9.993   21.134  1.00 80.42 96  A 1 
ATOM   727  C C   . GLY A 1 96  ? 3.185   8.890   22.039  1.00 81.24 96  A 1 
ATOM   728  O O   . GLY A 1 96  ? 4.223   8.290   21.749  1.00 78.83 96  A 1 
ATOM   729  N N   . ASP A 1 97  ? 2.474   8.617   23.133  1.00 82.13 97  A 1 
ATOM   730  C CA  . ASP A 1 97  ? 2.823   7.566   24.086  1.00 82.50 97  A 1 
ATOM   731  C C   . ASP A 1 97  ? 1.624   6.646   24.308  1.00 81.39 97  A 1 
ATOM   732  O O   . ASP A 1 97  ? 0.603   7.066   24.857  1.00 75.89 97  A 1 
ATOM   733  C CB  . ASP A 1 97  ? 3.327   8.200   25.394  1.00 78.56 97  A 1 
ATOM   734  C CG  . ASP A 1 97  ? 4.075   7.208   26.287  1.00 75.77 97  A 1 
ATOM   735  O OD1 . ASP A 1 97  ? 3.957   5.986   26.045  1.00 72.30 97  A 1 
ATOM   736  O OD2 . ASP A 1 97  ? 4.820   7.695   27.169  1.00 70.19 97  A 1 
ATOM   737  N N   . GLN A 1 98  ? 1.738   5.390   23.861  1.00 78.41 98  A 1 
ATOM   738  C CA  . GLN A 1 98  ? 0.706   4.369   24.066  1.00 76.25 98  A 1 
ATOM   739  C C   . GLN A 1 98  ? 0.727   3.770   25.477  1.00 76.11 98  A 1 
ATOM   740  O O   . GLN A 1 98  ? -0.126  2.941   25.786  1.00 71.63 98  A 1 
ATOM   741  C CB  . GLN A 1 98  ? 0.818   3.280   22.983  1.00 72.89 98  A 1 
ATOM   742  C CG  . GLN A 1 98  ? 2.070   2.406   23.131  1.00 72.43 98  A 1 
ATOM   743  C CD  . GLN A 1 98  ? 2.154   1.348   22.043  1.00 70.67 98  A 1 
ATOM   744  O OE1 . GLN A 1 98  ? 2.297   1.640   20.870  1.00 66.46 98  A 1 
ATOM   745  N NE2 . GLN A 1 98  ? 2.070   0.089   22.380  1.00 65.62 98  A 1 
ATOM   746  N N   . THR A 1 99  ? 1.695   4.180   26.305  1.00 75.91 99  A 1 
ATOM   747  C CA  . THR A 1 99  ? 1.914   3.665   27.671  1.00 74.91 99  A 1 
ATOM   748  C C   . THR A 1 99  ? 1.981   2.132   27.687  1.00 75.73 99  A 1 
ATOM   749  O O   . THR A 1 99  ? 2.716   1.549   26.884  1.00 70.04 99  A 1 
ATOM   750  C CB  . THR A 1 99  ? 0.933   4.297   28.682  1.00 69.72 99  A 1 
ATOM   751  O OG1 . THR A 1 99  ? -0.408  3.982   28.399  1.00 63.52 99  A 1 
ATOM   752  C CG2 . THR A 1 99  ? 1.022   5.823   28.687  1.00 62.83 99  A 1 
ATOM   753  N N   . GLU A 1 100 ? 1.241   1.466   28.570  1.00 75.27 100 A 1 
ATOM   754  C CA  . GLU A 1 100 ? 1.185   0.008   28.694  1.00 75.91 100 A 1 
ATOM   755  C C   . GLU A 1 100 ? 0.193   -0.687  27.737  1.00 78.61 100 A 1 
ATOM   756  O O   . GLU A 1 100 ? 0.027   -1.907  27.809  1.00 72.89 100 A 1 
ATOM   757  C CB  . GLU A 1 100 ? 0.912   -0.389  30.162  1.00 68.62 100 A 1 
ATOM   758  C CG  . GLU A 1 100 ? -0.480  0.017   30.710  1.00 60.16 100 A 1 
ATOM   759  C CD  . GLU A 1 100 ? -0.572  1.435   31.296  1.00 52.60 100 A 1 
ATOM   760  O OE1 . GLU A 1 100 ? -1.557  1.688   32.019  1.00 45.23 100 A 1 
ATOM   761  O OE2 . GLU A 1 100 ? 0.330   2.262   31.027  1.00 47.07 100 A 1 
ATOM   762  N N   . TYR A 1 101 ? -0.476  0.045   26.844  1.00 79.49 101 A 1 
ATOM   763  C CA  . TYR A 1 101 ? -1.544  -0.496  26.000  1.00 80.39 101 A 1 
ATOM   764  C C   . TYR A 1 101 ? -1.037  -1.031  24.657  1.00 80.93 101 A 1 
ATOM   765  O O   . TYR A 1 101 ? -0.121  -0.485  24.040  1.00 74.72 101 A 1 
ATOM   766  C CB  . TYR A 1 101 ? -2.653  0.548   25.822  1.00 77.86 101 A 1 
ATOM   767  C CG  . TYR A 1 101 ? -3.190  1.103   27.125  1.00 78.88 101 A 1 
ATOM   768  C CD1 . TYR A 1 101 ? -3.860  0.262   28.035  1.00 73.27 101 A 1 
ATOM   769  C CD2 . TYR A 1 101 ? -2.967  2.453   27.456  1.00 75.07 101 A 1 
ATOM   770  C CE1 . TYR A 1 101 ? -4.283  0.761   29.282  1.00 71.51 101 A 1 
ATOM   771  C CE2 . TYR A 1 101 ? -3.391  2.956   28.701  1.00 72.43 101 A 1 
ATOM   772  C CZ  . TYR A 1 101 ? -4.038  2.106   29.619  1.00 76.48 101 A 1 
ATOM   773  O OH  . TYR A 1 101 ? -4.400  2.579   30.836  1.00 72.40 101 A 1 
ATOM   774  N N   . GLY A 1 102 ? -1.683  -2.077  24.143  1.00 83.40 102 A 1 
ATOM   775  C CA  . GLY A 1 102 ? -1.393  -2.695  22.837  1.00 84.75 102 A 1 
ATOM   776  C C   . GLY A 1 102 ? -1.985  -1.932  21.648  1.00 87.95 102 A 1 
ATOM   777  O O   . GLY A 1 102 ? -2.485  -2.544  20.707  1.00 85.85 102 A 1 
ATOM   778  N N   . THR A 1 103 ? -1.976  -0.601  21.672  1.00 88.85 103 A 1 
ATOM   779  C CA  . THR A 1 103 ? -2.762  0.264   20.769  1.00 90.37 103 A 1 
ATOM   780  C C   . THR A 1 103 ? -1.961  0.879   19.619  1.00 91.48 103 A 1 
ATOM   781  O O   . THR A 1 103 ? -2.463  1.755   18.909  1.00 91.00 103 A 1 
ATOM   782  C CB  . THR A 1 103 ? -3.502  1.339   21.575  1.00 90.10 103 A 1 
ATOM   783  O OG1 . THR A 1 103 ? -2.579  2.118   22.296  1.00 88.50 103 A 1 
ATOM   784  C CG2 . THR A 1 103 ? -4.477  0.735   22.582  1.00 86.95 103 A 1 
ATOM   785  N N   . CYS A 1 104 ? -0.726  0.396   19.377  1.00 91.52 104 A 1 
ATOM   786  C CA  . CYS A 1 104 ? 0.206   0.953   18.385  1.00 92.10 104 A 1 
ATOM   787  C C   . CYS A 1 104 ? -0.388  1.137   16.979  1.00 92.94 104 A 1 
ATOM   788  O O   . CYS A 1 104 ? -0.056  2.110   16.301  1.00 93.34 104 A 1 
ATOM   789  C CB  . CYS A 1 104 ? 1.457   0.070   18.318  1.00 91.42 104 A 1 
ATOM   790  S SG  . CYS A 1 104 ? 1.082   -1.619  17.755  1.00 90.69 104 A 1 
ATOM   791  N N   . VAL A 1 105 ? -1.305  0.268   16.550  1.00 94.51 105 A 1 
ATOM   792  C CA  . VAL A 1 105 ? -1.987  0.368   15.248  1.00 95.05 105 A 1 
ATOM   793  C C   . VAL A 1 105 ? -2.745  1.688   15.105  1.00 95.23 105 A 1 
ATOM   794  O O   . VAL A 1 105 ? -2.638  2.358   14.077  1.00 95.14 105 A 1 
ATOM   795  C CB  . VAL A 1 105 ? -2.935  -0.831  15.066  1.00 94.75 105 A 1 
ATOM   796  C CG1 . VAL A 1 105 ? -3.882  -0.665  13.876  1.00 91.75 105 A 1 
ATOM   797  C CG2 . VAL A 1 105 ? -2.113  -2.106  14.847  1.00 91.99 105 A 1 
ATOM   798  N N   . ALA A 1 106 ? -3.474  2.102   16.137  1.00 94.41 106 A 1 
ATOM   799  C CA  . ALA A 1 106 ? -4.227  3.351   16.114  1.00 94.36 106 A 1 
ATOM   800  C C   . ALA A 1 106 ? -3.307  4.579   16.181  1.00 94.57 106 A 1 
ATOM   801  O O   . ALA A 1 106 ? -3.552  5.573   15.498  1.00 94.77 106 A 1 
ATOM   802  C CB  . ALA A 1 106 ? -5.229  3.315   17.263  1.00 94.45 106 A 1 
ATOM   803  N N   . TRP A 1 107 ? -2.203  4.484   16.930  1.00 95.08 107 A 1 
ATOM   804  C CA  . TRP A 1 107 ? -1.184  5.540   16.959  1.00 94.95 107 A 1 
ATOM   805  C C   . TRP A 1 107 ? -0.481  5.691   15.605  1.00 95.34 107 A 1 
ATOM   806  O O   . TRP A 1 107 ? -0.363  6.806   15.091  1.00 94.51 107 A 1 
ATOM   807  C CB  . TRP A 1 107 ? -0.177  5.248   18.075  1.00 94.16 107 A 1 
ATOM   808  C CG  . TRP A 1 107 ? -0.708  5.480   19.456  1.00 93.42 107 A 1 
ATOM   809  C CD1 . TRP A 1 107 ? -1.209  4.542   20.288  1.00 90.90 107 A 1 
ATOM   810  C CD2 . TRP A 1 107 ? -0.808  6.747   20.174  1.00 92.75 107 A 1 
ATOM   811  N NE1 . TRP A 1 107 ? -1.614  5.136   21.471  1.00 90.11 107 A 1 
ATOM   812  C CE2 . TRP A 1 107 ? -1.390  6.492   21.449  1.00 91.16 107 A 1 
ATOM   813  C CE3 . TRP A 1 107 ? -0.462  8.080   19.874  1.00 90.61 107 A 1 
ATOM   814  C CZ2 . TRP A 1 107 ? -1.624  7.515   22.384  1.00 89.58 107 A 1 
ATOM   815  C CZ3 . TRP A 1 107 ? -0.690  9.111   20.805  1.00 88.96 107 A 1 
ATOM   816  C CH2 . TRP A 1 107 ? -1.271  8.831   22.057  1.00 88.17 107 A 1 
ATOM   817  N N   . ALA A 1 108 ? -0.070  4.599   14.981  1.00 94.71 108 A 1 
ATOM   818  C CA  . ALA A 1 108 ? 0.589   4.637   13.677  1.00 94.72 108 A 1 
ATOM   819  C C   . ALA A 1 108 ? -0.347  5.130   12.560  1.00 95.03 108 A 1 
ATOM   820  O O   . ALA A 1 108 ? 0.055   5.947   11.731  1.00 95.11 108 A 1 
ATOM   821  C CB  . ALA A 1 108 ? 1.137   3.237   13.380  1.00 94.88 108 A 1 
ATOM   822  N N   . SER A 1 109 ? -1.611  4.663   12.562  1.00 96.29 109 A 1 
ATOM   823  C CA  . SER A 1 109 ? -2.556  4.931   11.473  1.00 96.10 109 A 1 
ATOM   824  C C   . SER A 1 109 ? -3.249  6.288   11.610  1.00 96.09 109 A 1 
ATOM   825  O O   . SER A 1 109 ? -3.246  7.074   10.667  1.00 95.87 109 A 1 
ATOM   826  C CB  . SER A 1 109 ? -3.597  3.809   11.370  1.00 95.93 109 A 1 
ATOM   827  O OG  . SER A 1 109 ? -2.956  2.552   11.289  1.00 89.03 109 A 1 
ATOM   828  N N   . ALA A 1 110 ? -3.829  6.595   12.783  1.00 95.99 110 A 1 
ATOM   829  C CA  . ALA A 1 110 ? -4.575  7.831   12.995  1.00 95.85 110 A 1 
ATOM   830  C C   . ALA A 1 110 ? -3.670  8.969   13.482  1.00 95.95 110 A 1 
ATOM   831  O O   . ALA A 1 110 ? -3.523  9.981   12.795  1.00 95.80 110 A 1 
ATOM   832  C CB  . ALA A 1 110 ? -5.746  7.566   13.949  1.00 95.83 110 A 1 
ATOM   833  N N   . TYR A 1 111 ? -3.034  8.794   14.635  1.00 95.84 111 A 1 
ATOM   834  C CA  . TYR A 1 111 ? -2.255  9.860   15.260  1.00 95.55 111 A 1 
ATOM   835  C C   . TYR A 1 111 ? -1.069  10.299  14.391  1.00 95.70 111 A 1 
ATOM   836  O O   . TYR A 1 111 ? -0.834  11.495  14.236  1.00 95.18 111 A 1 
ATOM   837  C CB  . TYR A 1 111 ? -1.793  9.402   16.650  1.00 95.14 111 A 1 
ATOM   838  C CG  . TYR A 1 111 ? -1.050  10.459  17.436  1.00 94.90 111 A 1 
ATOM   839  C CD1 . TYR A 1 111 ? 0.342   10.620  17.280  1.00 92.27 111 A 1 
ATOM   840  C CD2 . TYR A 1 111 ? -1.754  11.297  18.322  1.00 92.75 111 A 1 
ATOM   841  C CE1 . TYR A 1 111 ? 1.023   11.613  18.003  1.00 91.89 111 A 1 
ATOM   842  C CE2 . TYR A 1 111 ? -1.075  12.287  19.051  1.00 91.66 111 A 1 
ATOM   843  C CZ  . TYR A 1 111 ? 0.314   12.448  18.892  1.00 93.19 111 A 1 
ATOM   844  O OH  . TYR A 1 111 ? 0.971   13.407  19.593  1.00 91.97 111 A 1 
ATOM   845  N N   . ALA A 1 112 ? -0.331  9.355   13.798  1.00 95.79 112 A 1 
ATOM   846  C CA  . ALA A 1 112 ? 0.799   9.673   12.934  1.00 95.69 112 A 1 
ATOM   847  C C   . ALA A 1 112 ? 0.372   9.865   11.471  1.00 95.70 112 A 1 
ATOM   848  O O   . ALA A 1 112 ? 0.283   11.006  11.009  1.00 95.61 112 A 1 
ATOM   849  C CB  . ALA A 1 112 ? 1.906   8.629   13.129  1.00 95.76 112 A 1 
ATOM   850  N N   . ALA A 1 113 ? 0.069   8.784   10.739  1.00 96.86 113 A 1 
ATOM   851  C CA  . ALA A 1 113 ? -0.070  8.828   9.282   1.00 96.63 113 A 1 
ATOM   852  C C   . ALA A 1 113 ? -1.204  9.748   8.816   1.00 96.04 113 A 1 
ATOM   853  O O   . ALA A 1 113 ? -0.971  10.629  7.984   1.00 95.53 113 A 1 
ATOM   854  C CB  . ALA A 1 113 ? -0.227  7.401   8.747   1.00 96.84 113 A 1 
ATOM   855  N N   . ARG A 1 114 ? -2.416  9.625   9.389   1.00 96.84 114 A 1 
ATOM   856  C CA  . ARG A 1 114 ? -3.565  10.473  9.026   1.00 96.36 114 A 1 
ATOM   857  C C   . ARG A 1 114 ? -3.292  11.951  9.291   1.00 95.90 114 A 1 
ATOM   858  O O   . ARG A 1 114 ? -3.639  12.801  8.477   1.00 94.59 114 A 1 
ATOM   859  C CB  . ARG A 1 114 ? -4.811  9.980   9.785   1.00 95.71 114 A 1 
ATOM   860  C CG  . ARG A 1 114 ? -6.104  10.757  9.489   1.00 91.42 114 A 1 
ATOM   861  C CD  . ARG A 1 114 ? -6.584  10.515  8.075   1.00 88.69 114 A 1 
ATOM   862  N NE  . ARG A 1 114 ? -7.678  11.414  7.700   1.00 85.84 114 A 1 
ATOM   863  C CZ  . ARG A 1 114 ? -7.535  12.638  7.225   1.00 84.28 114 A 1 
ATOM   864  N NH1 . ARG A 1 114 ? -6.403  13.271  7.248   1.00 73.93 114 A 1 
ATOM   865  N NH2 . ARG A 1 114 ? -8.546  13.245  6.674   1.00 76.41 114 A 1 
ATOM   866  N N   . THR A 1 115 ? -2.649  12.246  10.426  1.00 95.82 115 A 1 
ATOM   867  C CA  . THR A 1 115 ? -2.295  13.621  10.810  1.00 95.23 115 A 1 
ATOM   868  C C   . THR A 1 115 ? -1.230  14.213  9.888   1.00 94.54 115 A 1 
ATOM   869  O O   . THR A 1 115 ? -1.332  15.376  9.502   1.00 93.47 115 A 1 
ATOM   870  C CB  . THR A 1 115 ? -1.800  13.659  12.256  1.00 95.17 115 A 1 
ATOM   871  O OG1 . THR A 1 115 ? -2.813  13.191  13.118  1.00 92.38 115 A 1 
ATOM   872  C CG2 . THR A 1 115 ? -1.442  15.067  12.722  1.00 92.19 115 A 1 
ATOM   873  N N   . ILE A 1 116 ? -0.219  13.425  9.516   1.00 96.06 116 A 1 
ATOM   874  C CA  . ILE A 1 116 ? 0.840   13.844  8.587   1.00 95.68 116 A 1 
ATOM   875  C C   . ILE A 1 116 ? 0.246   14.114  7.203   1.00 94.54 116 A 1 
ATOM   876  O O   . ILE A 1 116 ? 0.486   15.186  6.652   1.00 93.53 116 A 1 
ATOM   877  C CB  . ILE A 1 116 ? 1.972   12.793  8.539   1.00 96.20 116 A 1 
ATOM   878  C CG1 . ILE A 1 116 ? 2.721   12.750  9.889   1.00 95.79 116 A 1 
ATOM   879  C CG2 . ILE A 1 116 ? 2.971   13.110  7.409   1.00 95.35 116 A 1 
ATOM   880  C CD1 . ILE A 1 116 ? 3.602   11.508  10.070  1.00 94.42 116 A 1 
ATOM   881  N N   . SER A 1 117 ? -0.572  13.199  6.674   1.00 95.36 117 A 1 
ATOM   882  C CA  . SER A 1 117 ? -1.211  13.357  5.364   1.00 94.01 117 A 1 
ATOM   883  C C   . SER A 1 117 ? -2.050  14.632  5.285   1.00 92.84 117 A 1 
ATOM   884  O O   . SER A 1 117 ? -1.899  15.414  4.348   1.00 91.78 117 A 1 
ATOM   885  C CB  . SER A 1 117 ? -2.096  12.147  5.050   1.00 93.63 117 A 1 
ATOM   886  O OG  . SER A 1 117 ? -1.304  10.986  4.910   1.00 84.12 117 A 1 
ATOM   887  N N   . GLU A 1 118 ? -2.869  14.907  6.302   1.00 92.33 118 A 1 
ATOM   888  C CA  . GLU A 1 118 ? -3.624  16.160  6.365   1.00 91.61 118 A 1 
ATOM   889  C C   . GLU A 1 118 ? -2.712  17.389  6.476   1.00 90.43 118 A 1 
ATOM   890  O O   . GLU A 1 118 ? -2.954  18.404  5.826   1.00 89.43 118 A 1 
ATOM   891  C CB  . GLU A 1 118 ? -4.564  16.129  7.565   1.00 91.47 118 A 1 
ATOM   892  C CG  . GLU A 1 118 ? -5.381  17.417  7.594   1.00 90.20 118 A 1 
ATOM   893  C CD  . GLU A 1 118 ? -6.169  17.534  8.879   1.00 90.20 118 A 1 
ATOM   894  O OE1 . GLU A 1 118 ? -7.407  17.499  8.817   1.00 82.97 118 A 1 
ATOM   895  O OE2 . GLU A 1 118 ? -5.556  17.721  9.950   1.00 85.27 118 A 1 
ATOM   896  N N   . SER A 1 119 ? -1.667  17.316  7.293   1.00 91.77 119 A 1 
ATOM   897  C CA  . SER A 1 119 ? -0.747  18.447  7.464   1.00 91.58 119 A 1 
ATOM   898  C C   . SER A 1 119 ? -0.028  18.791  6.162   1.00 90.50 119 A 1 
ATOM   899  O O   . SER A 1 119 ? 0.181   19.967  5.888   1.00 89.59 119 A 1 
ATOM   900  C CB  . SER A 1 119 ? 0.267   18.169  8.571   1.00 92.78 119 A 1 
ATOM   901  O OG  . SER A 1 119 ? -0.415  17.982  9.799   1.00 89.08 119 A 1 
ATOM   902  N N   . ILE A 1 120 ? 0.284   17.794  5.343   1.00 90.91 120 A 1 
ATOM   903  C CA  . ILE A 1 120 ? 0.829   17.984  3.992   1.00 90.19 120 A 1 
ATOM   904  C C   . ILE A 1 120 ? -0.212  18.643  3.087   1.00 88.41 120 A 1 
ATOM   905  O O   . ILE A 1 120 ? 0.096   19.661  2.471   1.00 86.21 120 A 1 
ATOM   906  C CB  . ILE A 1 120 ? 1.344   16.638  3.432   1.00 91.34 120 A 1 
ATOM   907  C CG1 . ILE A 1 120 ? 2.592   16.205  4.235   1.00 91.30 120 A 1 
ATOM   908  C CG2 . ILE A 1 120 ? 1.691   16.744  1.935   1.00 90.72 120 A 1 
ATOM   909  C CD1 . ILE A 1 120 ? 2.985   14.743  4.031   1.00 87.41 120 A 1 
ATOM   910  N N   . ALA A 1 121 ? -1.447  18.133  3.061   1.00 88.48 121 A 1 
ATOM   911  C CA  . ALA A 1 121 ? -2.525  18.682  2.235   1.00 85.32 121 A 1 
ATOM   912  C C   . ALA A 1 121 ? -2.839  20.152  2.572   1.00 84.36 121 A 1 
ATOM   913  O O   . ALA A 1 121 ? -3.110  20.954  1.682   1.00 81.87 121 A 1 
ATOM   914  C CB  . ALA A 1 121 ? -3.764  17.796  2.408   1.00 84.89 121 A 1 
ATOM   915  N N   . LEU A 1 122 ? -2.747  20.520  3.853   1.00 87.06 122 A 1 
ATOM   916  C CA  . LEU A 1 122 ? -2.982  21.884  4.343   1.00 86.37 122 A 1 
ATOM   917  C C   . LEU A 1 122 ? -1.709  22.743  4.424   1.00 86.21 122 A 1 
ATOM   918  O O   . LEU A 1 122 ? -1.767  23.872  4.912   1.00 83.74 122 A 1 
ATOM   919  C CB  . LEU A 1 122 ? -3.693  21.803  5.703   1.00 86.69 122 A 1 
ATOM   920  C CG  . LEU A 1 122 ? -5.074  21.123  5.682   1.00 84.51 122 A 1 
ATOM   921  C CD1 . LEU A 1 122 ? -5.634  21.101  7.101   1.00 81.26 122 A 1 
ATOM   922  C CD2 . LEU A 1 122 ? -6.070  21.860  4.783   1.00 81.08 122 A 1 
ATOM   923  N N   . ASN A 1 123 ? -0.555  22.206  4.001   1.00 86.02 123 A 1 
ATOM   924  C CA  . ASN A 1 123 ? 0.763   22.833  4.170   1.00 86.40 123 A 1 
ATOM   925  C C   . ASN A 1 123 ? 1.052   23.277  5.627   1.00 87.22 123 A 1 
ATOM   926  O O   . ASN A 1 123 ? 1.696   24.301  5.879   1.00 85.47 123 A 1 
ATOM   927  C CB  . ASN A 1 123 ? 0.937   23.930  3.105   1.00 85.15 123 A 1 
ATOM   928  C CG  . ASN A 1 123 ? 2.361   24.426  2.983   1.00 80.94 123 A 1 
ATOM   929  O OD1 . ASN A 1 123 ? 3.339   23.721  3.202   1.00 75.99 123 A 1 
ATOM   930  N ND2 . ASN A 1 123 ? 2.533   25.673  2.608   1.00 72.40 123 A 1 
ATOM   931  N N   . ARG A 1 124 ? 0.574   22.508  6.617   1.00 88.16 124 A 1 
ATOM   932  C CA  . ARG A 1 124 ? 0.801   22.739  8.047   1.00 89.88 124 A 1 
ATOM   933  C C   . ARG A 1 124 ? 2.191   22.229  8.418   1.00 90.12 124 A 1 
ATOM   934  O O   . ARG A 1 124 ? 2.393   21.030  8.615   1.00 88.96 124 A 1 
ATOM   935  C CB  . ARG A 1 124 ? -0.317  22.064  8.862   1.00 89.98 124 A 1 
ATOM   936  C CG  . ARG A 1 124 ? -0.209  22.397  10.360  1.00 87.99 124 A 1 
ATOM   937  C CD  . ARG A 1 124 ? -1.164  21.538  11.200  1.00 87.64 124 A 1 
ATOM   938  N NE  . ARG A 1 124 ? -2.586  21.732  10.858  1.00 84.72 124 A 1 
ATOM   939  C CZ  . ARG A 1 124 ? -3.490  20.785  10.651  1.00 84.78 124 A 1 
ATOM   940  N NH1 . ARG A 1 124 ? -3.222  19.515  10.735  1.00 75.70 124 A 1 
ATOM   941  N NH2 . ARG A 1 124 ? -4.709  21.105  10.338  1.00 77.15 124 A 1 
ATOM   942  N N   . ASN A 1 125 ? 3.153   23.126  8.540   1.00 91.47 125 A 1 
ATOM   943  C CA  . ASN A 1 125 ? 4.562   22.804  8.802   1.00 90.91 125 A 1 
ATOM   944  C C   . ASN A 1 125 ? 5.018   23.082  10.250  1.00 92.16 125 A 1 
ATOM   945  O O   . ASN A 1 125 ? 6.190   22.896  10.577  1.00 87.30 125 A 1 
ATOM   946  C CB  . ASN A 1 125 ? 5.420   23.510  7.739   1.00 86.50 125 A 1 
ATOM   947  C CG  . ASN A 1 125 ? 5.342   25.023  7.803   1.00 82.45 125 A 1 
ATOM   948  O OD1 . ASN A 1 125 ? 4.905   25.627  8.764   1.00 69.84 125 A 1 
ATOM   949  N ND2 . ASN A 1 125 ? 5.775   25.692  6.764   1.00 72.61 125 A 1 
ATOM   950  N N   . SER A 1 126 ? 4.107   23.510  11.134  1.00 91.88 126 A 1 
ATOM   951  C CA  . SER A 1 126 ? 4.368   23.695  12.563  1.00 92.47 126 A 1 
ATOM   952  C C   . SER A 1 126 ? 4.026   22.426  13.339  1.00 93.01 126 A 1 
ATOM   953  O O   . SER A 1 126 ? 2.855   22.075  13.495  1.00 92.29 126 A 1 
ATOM   954  C CB  . SER A 1 126 ? 3.565   24.886  13.089  1.00 90.94 126 A 1 
ATOM   955  O OG  . SER A 1 126 ? 3.678   24.983  14.499  1.00 85.75 126 A 1 
ATOM   956  N N   . GLN A 1 127 ? 5.035   21.772  13.917  1.00 92.73 127 A 1 
ATOM   957  C CA  . GLN A 1 127 ? 4.841   20.556  14.714  1.00 92.81 127 A 1 
ATOM   958  C C   . GLN A 1 127 ? 3.909   20.775  15.922  1.00 93.43 127 A 1 
ATOM   959  O O   . GLN A 1 127 ? 3.122   19.897  16.278  1.00 92.26 127 A 1 
ATOM   960  C CB  . GLN A 1 127 ? 6.216   20.039  15.157  1.00 90.99 127 A 1 
ATOM   961  C CG  . GLN A 1 127 ? 6.116   18.614  15.711  1.00 83.53 127 A 1 
ATOM   962  C CD  . GLN A 1 127 ? 7.464   18.019  16.071  1.00 83.51 127 A 1 
ATOM   963  O OE1 . GLN A 1 127 ? 8.334   18.665  16.632  1.00 77.03 127 A 1 
ATOM   964  N NE2 . GLN A 1 127 ? 7.673   16.754  15.791  1.00 74.82 127 A 1 
ATOM   965  N N   . THR A 1 128 ? 3.953   21.954  16.539  1.00 93.08 128 A 1 
ATOM   966  C CA  . THR A 1 128 ? 3.043   22.318  17.637  1.00 92.72 128 A 1 
ATOM   967  C C   . THR A 1 128 ? 1.596   22.408  17.157  1.00 92.95 128 A 1 
ATOM   968  O O   . THR A 1 128 ? 0.696   21.892  17.810  1.00 91.98 128 A 1 
ATOM   969  C CB  . THR A 1 128 ? 3.455   23.658  18.266  1.00 92.28 128 A 1 
ATOM   970  O OG1 . THR A 1 128 ? 4.779   23.573  18.732  1.00 87.06 128 A 1 
ATOM   971  C CG2 . THR A 1 128 ? 2.588   24.046  19.465  1.00 85.31 128 A 1 
ATOM   972  N N   . GLU A 1 129 ? 1.373   23.043  16.010  1.00 90.84 129 A 1 
ATOM   973  C CA  . GLU A 1 129 ? 0.042   23.143  15.410  1.00 91.04 129 A 1 
ATOM   974  C C   . GLU A 1 129 ? -0.465  21.772  14.947  1.00 91.16 129 A 1 
ATOM   975  O O   . GLU A 1 129 ? -1.597  21.400  15.252  1.00 89.91 129 A 1 
ATOM   976  C CB  . GLU A 1 129 ? 0.108   24.129  14.245  1.00 90.48 129 A 1 
ATOM   977  C CG  . GLU A 1 129 ? -1.285  24.465  13.708  1.00 78.87 129 A 1 
ATOM   978  C CD  . GLU A 1 129 ? -1.224  25.258  12.398  1.00 74.81 129 A 1 
ATOM   979  O OE1 . GLU A 1 129 ? -2.301  25.353  11.771  1.00 66.25 129 A 1 
ATOM   980  O OE2 . GLU A 1 129 ? -0.111  25.692  12.019  1.00 68.33 129 A 1 
ATOM   981  N N   . THR A 1 130 ? 0.395   20.984  14.309  1.00 92.68 130 A 1 
ATOM   982  C CA  . THR A 1 130 ? 0.091   19.598  13.933  1.00 93.08 130 A 1 
ATOM   983  C C   . THR A 1 130 ? -0.337  18.780  15.149  1.00 92.84 130 A 1 
ATOM   984  O O   . THR A 1 130 ? -1.387  18.148  15.124  1.00 91.84 130 A 1 
ATOM   985  C CB  . THR A 1 130 ? 1.300   18.959  13.237  1.00 93.33 130 A 1 
ATOM   986  O OG1 . THR A 1 130 ? 1.540   19.647  12.033  1.00 88.82 130 A 1 
ATOM   987  C CG2 . THR A 1 130 ? 1.079   17.500  12.885  1.00 88.65 130 A 1 
ATOM   988  N N   . THR A 1 131 ? 0.398   18.865  16.260  1.00 93.32 131 A 1 
ATOM   989  C CA  . THR A 1 131 ? 0.099   18.126  17.501  1.00 92.82 131 A 1 
ATOM   990  C C   . THR A 1 131 ? -1.231  18.541  18.146  1.00 92.61 131 A 1 
ATOM   991  O O   . THR A 1 131 ? -1.867  17.740  18.825  1.00 91.38 131 A 1 
ATOM   992  C CB  . THR A 1 131 ? 1.234   18.298  18.517  1.00 92.68 131 A 1 
ATOM   993  O OG1 . THR A 1 131 ? 2.464   17.937  17.937  1.00 89.68 131 A 1 
ATOM   994  C CG2 . THR A 1 131 ? 1.080   17.427  19.763  1.00 89.32 131 A 1 
ATOM   995  N N   . ARG A 1 132 ? -1.683  19.783  17.939  1.00 93.60 132 A 1 
ATOM   996  C CA  . ARG A 1 132 ? -3.016  20.226  18.390  1.00 92.68 132 A 1 
ATOM   997  C C   . ARG A 1 132 ? -4.149  19.664  17.534  1.00 92.51 132 A 1 
ATOM   998  O O   . ARG A 1 132 ? -5.269  19.583  18.015  1.00 90.34 132 A 1 
ATOM   999  C CB  . ARG A 1 132 ? -3.078  21.757  18.409  1.00 92.33 132 A 1 
ATOM   1000 C CG  . ARG A 1 132 ? -2.246  22.347  19.554  1.00 83.75 132 A 1 
ATOM   1001 C CD  . ARG A 1 132 ? -2.235  23.870  19.437  1.00 81.36 132 A 1 
ATOM   1002 N NE  . ARG A 1 132 ? -1.430  24.498  20.501  1.00 71.04 132 A 1 
ATOM   1003 C CZ  . ARG A 1 132 ? -1.164  25.786  20.613  1.00 63.13 132 A 1 
ATOM   1004 N NH1 . ARG A 1 132 ? -1.608  26.658  19.749  1.00 57.19 132 A 1 
ATOM   1005 N NH2 . ARG A 1 132 ? -0.444  26.226  21.607  1.00 53.67 132 A 1 
ATOM   1006 N N   . ASN A 1 133 ? -3.848  19.278  16.300  1.00 93.50 133 A 1 
ATOM   1007 C CA  . ASN A 1 133 ? -4.817  18.838  15.297  1.00 93.27 133 A 1 
ATOM   1008 C C   . ASN A 1 133 ? -4.743  17.333  14.991  1.00 94.25 133 A 1 
ATOM   1009 O O   . ASN A 1 133 ? -5.258  16.899  13.964  1.00 92.95 133 A 1 
ATOM   1010 C CB  . ASN A 1 133 ? -4.648  19.708  14.044  1.00 92.32 133 A 1 
ATOM   1011 C CG  . ASN A 1 133 ? -5.182  21.108  14.252  1.00 89.19 133 A 1 
ATOM   1012 O OD1 . ASN A 1 133 ? -6.373  21.342  14.170  1.00 81.86 133 A 1 
ATOM   1013 N ND2 . ASN A 1 133 ? -4.330  22.065  14.528  1.00 80.82 133 A 1 
ATOM   1014 N N   . VAL A 1 134 ? -4.120  16.542  15.860  1.00 94.48 134 A 1 
ATOM   1015 C CA  . VAL A 1 134 ? -3.986  15.092  15.673  1.00 95.26 134 A 1 
ATOM   1016 C C   . VAL A 1 134 ? -5.339  14.381  15.654  1.00 95.42 134 A 1 
ATOM   1017 O O   . VAL A 1 134 ? -6.321  14.842  16.247  1.00 95.09 134 A 1 
ATOM   1018 C CB  . VAL A 1 134 ? -3.059  14.443  16.716  1.00 94.92 134 A 1 
ATOM   1019 C CG1 . VAL A 1 134 ? -1.624  14.932  16.532  1.00 90.78 134 A 1 
ATOM   1020 C CG2 . VAL A 1 134 ? -3.499  14.700  18.161  1.00 90.31 134 A 1 
ATOM   1021 N N   . PHE A 1 135 ? -5.379  13.249  14.974  1.00 96.25 135 A 1 
ATOM   1022 C CA  . PHE A 1 135 ? -6.516  12.338  15.000  1.00 96.33 135 A 1 
ATOM   1023 C C   . PHE A 1 135 ? -6.437  11.393  16.197  1.00 96.46 135 A 1 
ATOM   1024 O O   . PHE A 1 135 ? -5.352  11.013  16.641  1.00 95.76 135 A 1 
ATOM   1025 C CB  . PHE A 1 135 ? -6.620  11.598  13.672  1.00 95.93 135 A 1 
ATOM   1026 C CG  . PHE A 1 135 ? -7.049  12.500  12.533  1.00 95.69 135 A 1 
ATOM   1027 C CD1 . PHE A 1 135 ? -8.415  12.742  12.309  1.00 93.85 135 A 1 
ATOM   1028 C CD2 . PHE A 1 135 ? -6.087  13.123  11.720  1.00 93.86 135 A 1 
ATOM   1029 C CE1 . PHE A 1 135 ? -8.821  13.596  11.268  1.00 93.45 135 A 1 
ATOM   1030 C CE2 . PHE A 1 135 ? -6.494  13.980  10.682  1.00 93.43 135 A 1 
ATOM   1031 C CZ  . PHE A 1 135 ? -7.860  14.213  10.454  1.00 93.96 135 A 1 
ATOM   1032 N N   . SER A 1 136 ? -7.607  11.021  16.729  1.00 95.53 136 A 1 
ATOM   1033 C CA  . SER A 1 136 ? -7.743  10.252  17.964  1.00 95.91 136 A 1 
ATOM   1034 C C   . SER A 1 136 ? -7.347  8.785   17.778  1.00 96.05 136 A 1 
ATOM   1035 O O   . SER A 1 136 ? -8.028  8.063   17.040  1.00 95.81 136 A 1 
ATOM   1036 C CB  . SER A 1 136 ? -9.183  10.349  18.456  1.00 95.86 136 A 1 
ATOM   1037 O OG  . SER A 1 136 ? -9.384  9.478   19.547  1.00 94.39 136 A 1 
ATOM   1038 N N   . PRO A 1 137 ? -6.304  8.295   18.471  1.00 95.75 137 A 1 
ATOM   1039 C CA  . PRO A 1 137 ? -6.006  6.869   18.508  1.00 95.57 137 A 1 
ATOM   1040 C C   . PRO A 1 137 ? -7.025  6.093   19.351  1.00 95.61 137 A 1 
ATOM   1041 O O   . PRO A 1 137 ? -7.339  4.950   19.020  1.00 95.01 137 A 1 
ATOM   1042 C CB  . PRO A 1 137 ? -4.583  6.779   19.074  1.00 94.93 137 A 1 
ATOM   1043 C CG  . PRO A 1 137 ? -4.483  8.006   19.976  1.00 93.15 137 A 1 
ATOM   1044 C CD  . PRO A 1 137 ? -5.328  9.047   19.248  1.00 94.97 137 A 1 
ATOM   1045 N N   . VAL A 1 138 ? -7.598  6.709   20.391  1.00 95.07 138 A 1 
ATOM   1046 C CA  . VAL A 1 138 ? -8.620  6.079   21.247  1.00 95.07 138 A 1 
ATOM   1047 C C   . VAL A 1 138 ? -9.864  5.742   20.438  1.00 95.24 138 A 1 
ATOM   1048 O O   . VAL A 1 138 ? -10.328 4.600   20.465  1.00 94.98 138 A 1 
ATOM   1049 C CB  . VAL A 1 138 ? -9.003  6.977   22.436  1.00 94.37 138 A 1 
ATOM   1050 C CG1 . VAL A 1 138 ? -10.160 6.377   23.245  1.00 90.63 138 A 1 
ATOM   1051 C CG2 . VAL A 1 138 ? -7.822  7.181   23.387  1.00 91.12 138 A 1 
ATOM   1052 N N   . TYR A 1 139 ? -10.378 6.714   19.687  1.00 96.80 139 A 1 
ATOM   1053 C CA  . TYR A 1 139 ? -11.550 6.510   18.844  1.00 96.99 139 A 1 
ATOM   1054 C C   . TYR A 1 139 ? -11.339 5.354   17.866  1.00 97.13 139 A 1 
ATOM   1055 O O   . TYR A 1 139 ? -12.201 4.488   17.760  1.00 96.70 139 A 1 
ATOM   1056 C CB  . TYR A 1 139 ? -11.882 7.799   18.096  1.00 97.04 139 A 1 
ATOM   1057 C CG  . TYR A 1 139 ? -13.041 7.640   17.128  1.00 97.03 139 A 1 
ATOM   1058 C CD1 . TYR A 1 139 ? -12.793 7.369   15.768  1.00 95.64 139 A 1 
ATOM   1059 C CD2 . TYR A 1 139 ? -14.364 7.704   17.603  1.00 96.07 139 A 1 
ATOM   1060 C CE1 . TYR A 1 139 ? -13.865 7.153   14.885  1.00 95.46 139 A 1 
ATOM   1061 C CE2 . TYR A 1 139 ? -15.441 7.489   16.721  1.00 95.48 139 A 1 
ATOM   1062 C CZ  . TYR A 1 139 ? -15.189 7.206   15.361  1.00 96.05 139 A 1 
ATOM   1063 O OH  . TYR A 1 139 ? -16.218 6.969   14.508  1.00 94.95 139 A 1 
ATOM   1064 N N   . ILE A 1 140 ? -10.189 5.304   17.187  1.00 96.60 140 A 1 
ATOM   1065 C CA  . ILE A 1 140 ? -9.896  4.232   16.234  1.00 96.79 140 A 1 
ATOM   1066 C C   . ILE A 1 140 ? -9.829  2.886   16.950  1.00 96.72 140 A 1 
ATOM   1067 O O   . ILE A 1 140 ? -10.613 1.997   16.627  1.00 96.46 140 A 1 
ATOM   1068 C CB  . ILE A 1 140 ? -8.619  4.533   15.422  1.00 96.81 140 A 1 
ATOM   1069 C CG1 . ILE A 1 140 ? -8.765  5.802   14.552  1.00 94.99 140 A 1 
ATOM   1070 C CG2 . ILE A 1 140 ? -8.215  3.337   14.543  1.00 95.94 140 A 1 
ATOM   1071 C CD1 . ILE A 1 140 ? -9.902  5.792   13.518  1.00 90.78 140 A 1 
ATOM   1072 N N   . TYR A 1 141 ? -8.958  2.735   17.950  1.00 95.88 141 A 1 
ATOM   1073 C CA  . TYR A 1 141 ? -8.716  1.439   18.587  1.00 95.57 141 A 1 
ATOM   1074 C C   . TYR A 1 141 ? -9.978  0.851   19.208  1.00 95.46 141 A 1 
ATOM   1075 O O   . TYR A 1 141 ? -10.304 -0.308  18.963  1.00 94.92 141 A 1 
ATOM   1076 C CB  . TYR A 1 141 ? -7.620  1.567   19.643  1.00 95.03 141 A 1 
ATOM   1077 C CG  . TYR A 1 141 ? -7.175  0.214   20.159  1.00 94.77 141 A 1 
ATOM   1078 C CD1 . TYR A 1 141 ? -7.778  -0.365  21.292  1.00 93.09 141 A 1 
ATOM   1079 C CD2 . TYR A 1 141 ? -6.184  -0.492  19.456  1.00 93.41 141 A 1 
ATOM   1080 C CE1 . TYR A 1 141 ? -7.392  -1.648  21.721  1.00 92.60 141 A 1 
ATOM   1081 C CE2 . TYR A 1 141 ? -5.796  -1.774  19.880  1.00 92.60 141 A 1 
ATOM   1082 C CZ  . TYR A 1 141 ? -6.402  -2.353  21.011  1.00 92.93 141 A 1 
ATOM   1083 O OH  . TYR A 1 141 ? -6.030  -3.593  21.399  1.00 91.52 141 A 1 
ATOM   1084 N N   . ARG A 1 142 ? -10.719 1.643   19.978  1.00 95.97 142 A 1 
ATOM   1085 C CA  . ARG A 1 142 ? -11.903 1.150   20.691  1.00 95.53 142 A 1 
ATOM   1086 C C   . ARG A 1 142 ? -13.072 0.798   19.767  1.00 95.78 142 A 1 
ATOM   1087 O O   . ARG A 1 142 ? -13.882 -0.042  20.136  1.00 94.90 142 A 1 
ATOM   1088 C CB  . ARG A 1 142 ? -12.327 2.145   21.769  1.00 94.76 142 A 1 
ATOM   1089 C CG  . ARG A 1 142 ? -11.264 2.283   22.880  1.00 90.42 142 A 1 
ATOM   1090 C CD  . ARG A 1 142 ? -11.836 2.983   24.118  1.00 87.00 142 A 1 
ATOM   1091 N NE  . ARG A 1 142 ? -12.880 2.146   24.749  1.00 82.81 142 A 1 
ATOM   1092 C CZ  . ARG A 1 142 ? -13.769 2.531   25.643  1.00 80.23 142 A 1 
ATOM   1093 N NH1 . ARG A 1 142 ? -13.796 3.732   26.121  1.00 69.27 142 A 1 
ATOM   1094 N NH2 . ARG A 1 142 ? -14.670 1.697   26.071  1.00 71.14 142 A 1 
ATOM   1095 N N   . ASN A 1 143 ? -13.155 1.397   18.571  1.00 96.24 143 A 1 
ATOM   1096 C CA  . ASN A 1 143 ? -14.163 1.006   17.579  1.00 96.16 143 A 1 
ATOM   1097 C C   . ASN A 1 143 ? -13.780 -0.275  16.830  1.00 96.24 143 A 1 
ATOM   1098 O O   . ASN A 1 143 ? -14.658 -1.086  16.563  1.00 95.04 143 A 1 
ATOM   1099 C CB  . ASN A 1 143 ? -14.431 2.159   16.603  1.00 96.28 143 A 1 
ATOM   1100 C CG  . ASN A 1 143 ? -15.398 3.177   17.169  1.00 95.49 143 A 1 
ATOM   1101 O OD1 . ASN A 1 143 ? -16.603 3.004   17.167  1.00 89.34 143 A 1 
ATOM   1102 N ND2 . ASN A 1 143 ? -14.910 4.278   17.670  1.00 90.18 143 A 1 
ATOM   1103 N N   . ILE A 1 144 ? -12.498 -0.486  16.523  1.00 96.29 144 A 1 
ATOM   1104 C CA  . ILE A 1 144 ? -12.054 -1.711  15.831  1.00 96.03 144 A 1 
ATOM   1105 C C   . ILE A 1 144 ? -11.895 -2.904  16.781  1.00 95.87 144 A 1 
ATOM   1106 O O   . ILE A 1 144 ? -11.877 -4.044  16.325  1.00 94.56 144 A 1 
ATOM   1107 C CB  . ILE A 1 144 ? -10.773 -1.481  14.993  1.00 95.86 144 A 1 
ATOM   1108 C CG1 . ILE A 1 144 ? -9.545  -1.181  15.878  1.00 94.58 144 A 1 
ATOM   1109 C CG2 . ILE A 1 144 ? -11.025 -0.386  13.942  1.00 93.90 144 A 1 
ATOM   1110 C CD1 . ILE A 1 144 ? -8.239  -0.928  15.127  1.00 93.75 144 A 1 
ATOM   1111 N N   . ARG A 1 145 ? -11.781 -2.656  18.088  1.00 95.11 145 A 1 
ATOM   1112 C CA  . ARG A 1 145 ? -11.636 -3.681  19.133  1.00 94.89 145 A 1 
ATOM   1113 C C   . ARG A 1 145 ? -12.636 -3.501  20.277  1.00 94.66 145 A 1 
ATOM   1114 O O   . ARG A 1 145 ? -12.228 -3.356  21.433  1.00 93.34 145 A 1 
ATOM   1115 C CB  . ARG A 1 145 ? -10.181 -3.712  19.643  1.00 94.46 145 A 1 
ATOM   1116 C CG  . ARG A 1 145 ? -9.169  -4.196  18.605  1.00 90.99 145 A 1 
ATOM   1117 C CD  . ARG A 1 145 ? -9.500  -5.602  18.054  1.00 90.19 145 A 1 
ATOM   1118 N NE  . ARG A 1 145 ? -9.603  -6.597  19.131  1.00 87.29 145 A 1 
ATOM   1119 C CZ  . ARG A 1 145 ? -8.660  -7.388  19.572  1.00 88.60 145 A 1 
ATOM   1120 N NH1 . ARG A 1 145 ? -7.440  -7.340  19.121  1.00 78.09 145 A 1 
ATOM   1121 N NH2 . ARG A 1 145 ? -8.936  -8.264  20.484  1.00 77.07 145 A 1 
ATOM   1122 N N   . PRO A 1 146 ? -13.951 -3.543  20.000  1.00 95.48 146 A 1 
ATOM   1123 C CA  . PRO A 1 146 ? -14.964 -3.488  21.062  1.00 94.57 146 A 1 
ATOM   1124 C C   . PRO A 1 146 ? -14.890 -4.691  22.021  1.00 94.30 146 A 1 
ATOM   1125 O O   . PRO A 1 146 ? -15.379 -4.624  23.145  1.00 92.42 146 A 1 
ATOM   1126 C CB  . PRO A 1 146 ? -16.303 -3.439  20.316  1.00 94.19 146 A 1 
ATOM   1127 C CG  . PRO A 1 146 ? -16.016 -4.188  19.013  1.00 93.45 146 A 1 
ATOM   1128 C CD  . PRO A 1 146 ? -14.580 -3.778  18.706  1.00 95.48 146 A 1 
ATOM   1129 N N   . ASP A 1 147 ? -14.247 -5.786  21.586  1.00 94.14 147 A 1 
ATOM   1130 C CA  . ASP A 1 147 ? -13.997 -7.011  22.356  1.00 93.68 147 A 1 
ATOM   1131 C C   . ASP A 1 147 ? -12.781 -6.932  23.305  1.00 93.68 147 A 1 
ATOM   1132 O O   . ASP A 1 147 ? -12.492 -7.901  24.021  1.00 91.24 147 A 1 
ATOM   1133 C CB  . ASP A 1 147 ? -13.827 -8.172  21.357  1.00 93.08 147 A 1 
ATOM   1134 C CG  . ASP A 1 147 ? -12.494 -8.090  20.599  1.00 92.43 147 A 1 
ATOM   1135 O OD1 . ASP A 1 147 ? -12.212 -7.053  19.956  1.00 88.78 147 A 1 
ATOM   1136 O OD2 . ASP A 1 147 ? -11.678 -9.037  20.697  1.00 88.96 147 A 1 
ATOM   1137 N N   . ASP A 1 148 ? -12.046 -5.816  23.302  1.00 92.59 148 A 1 
ATOM   1138 C CA  . ASP A 1 148 ? -10.838 -5.594  24.103  1.00 92.38 148 A 1 
ATOM   1139 C C   . ASP A 1 148 ? -10.949 -4.328  24.973  1.00 92.41 148 A 1 
ATOM   1140 O O   . ASP A 1 148 ? -10.303 -3.308  24.701  1.00 90.46 148 A 1 
ATOM   1141 C CB  . ASP A 1 148 ? -9.622  -5.562  23.170  1.00 90.96 148 A 1 
ATOM   1142 C CG  . ASP A 1 148 ? -8.298  -5.477  23.931  1.00 89.79 148 A 1 
ATOM   1143 O OD1 . ASP A 1 148 ? -8.227  -5.942  25.093  1.00 86.09 148 A 1 
ATOM   1144 O OD2 . ASP A 1 148 ? -7.313  -5.015  23.318  1.00 86.00 148 A 1 
ATOM   1145 N N   . PRO A 1 149 ? -11.795 -4.358  26.027  1.00 91.90 149 A 1 
ATOM   1146 C CA  . PRO A 1 149 ? -12.024 -3.189  26.880  1.00 90.73 149 A 1 
ATOM   1147 C C   . PRO A 1 149 ? -10.757 -2.713  27.604  1.00 91.16 149 A 1 
ATOM   1148 O O   . PRO A 1 149 ? -10.628 -1.519  27.864  1.00 88.62 149 A 1 
ATOM   1149 C CB  . PRO A 1 149 ? -13.115 -3.619  27.871  1.00 89.60 149 A 1 
ATOM   1150 C CG  . PRO A 1 149 ? -12.956 -5.135  27.948  1.00 88.36 149 A 1 
ATOM   1151 C CD  . PRO A 1 149 ? -12.550 -5.498  26.520  1.00 91.38 149 A 1 
ATOM   1152 N N   . GLU A 1 150 ? -9.809  -3.620  27.869  1.00 88.50 150 A 1 
ATOM   1153 C CA  . GLU A 1 150 ? -8.531  -3.309  28.526  1.00 88.39 150 A 1 
ATOM   1154 C C   . GLU A 1 150 ? -7.462  -2.773  27.556  1.00 88.55 150 A 1 
ATOM   1155 O O   . GLU A 1 150 ? -6.394  -2.350  27.991  1.00 85.03 150 A 1 
ATOM   1156 C CB  . GLU A 1 150 ? -8.011  -4.559  29.259  1.00 87.72 150 A 1 
ATOM   1157 C CG  . GLU A 1 150 ? -8.983  -5.115  30.314  1.00 83.54 150 A 1 
ATOM   1158 C CD  . GLU A 1 150 ? -9.388  -4.079  31.370  1.00 77.13 150 A 1 
ATOM   1159 O OE1 . GLU A 1 150 ? -10.593 -4.051  31.718  1.00 66.41 150 A 1 
ATOM   1160 O OE2 . GLU A 1 150 ? -8.497  -3.329  31.821  1.00 67.53 150 A 1 
ATOM   1161 N N   . CYS A 1 151 ? -7.726  -2.780  26.245  1.00 88.88 151 A 1 
ATOM   1162 C CA  . CYS A 1 151 ? -6.834  -2.280  25.195  1.00 88.76 151 A 1 
ATOM   1163 C C   . CYS A 1 151 ? -5.452  -2.968  25.171  1.00 88.23 151 A 1 
ATOM   1164 O O   . CYS A 1 151 ? -4.428  -2.312  24.959  1.00 85.65 151 A 1 
ATOM   1165 C CB  . CYS A 1 151 ? -6.766  -0.745  25.268  1.00 88.25 151 A 1 
ATOM   1166 S SG  . CYS A 1 151 ? -8.421  -0.003  25.118  1.00 86.18 151 A 1 
ATOM   1167 N N   . GLN A 1 152 ? -5.415  -4.295  25.378  1.00 89.99 152 A 1 
ATOM   1168 C CA  . GLN A 1 152 ? -4.172  -5.082  25.486  1.00 88.93 152 A 1 
ATOM   1169 C C   . GLN A 1 152 ? -3.924  -6.045  24.315  1.00 88.74 152 A 1 
ATOM   1170 O O   . GLN A 1 152 ? -2.790  -6.466  24.090  1.00 84.60 152 A 1 
ATOM   1171 C CB  . GLN A 1 152 ? -4.196  -5.888  26.799  1.00 86.72 152 A 1 
ATOM   1172 C CG  . GLN A 1 152 ? -4.204  -5.015  28.063  1.00 82.56 152 A 1 
ATOM   1173 C CD  . GLN A 1 152 ? -2.967  -4.143  28.213  1.00 80.27 152 A 1 
ATOM   1174 O OE1 . GLN A 1 152 ? -1.888  -4.453  27.735  1.00 70.67 152 A 1 
ATOM   1175 N NE2 . GLN A 1 152 ? -3.076  -3.022  28.890  1.00 69.30 152 A 1 
ATOM   1176 N N   . ARG A 1 153 ? -4.965  -6.445  23.583  1.00 88.76 153 A 1 
ATOM   1177 C CA  . ARG A 1 153 ? -4.884  -7.557  22.615  1.00 87.25 153 A 1 
ATOM   1178 C C   . ARG A 1 153 ? -4.330  -7.154  21.248  1.00 86.72 153 A 1 
ATOM   1179 O O   . ARG A 1 153 ? -3.993  -8.036  20.454  1.00 80.73 153 A 1 
ATOM   1180 C CB  . ARG A 1 153 ? -6.252  -8.223  22.464  1.00 86.50 153 A 1 
ATOM   1181 C CG  . ARG A 1 153 ? -6.781  -8.824  23.770  1.00 85.65 153 A 1 
ATOM   1182 C CD  . ARG A 1 153 ? -8.133  -9.483  23.492  1.00 80.65 153 A 1 
ATOM   1183 N NE  . ARG A 1 153 ? -8.710  -10.092 24.702  1.00 73.30 153 A 1 
ATOM   1184 C CZ  . ARG A 1 153 ? -9.887  -10.688 24.767  1.00 65.17 153 A 1 
ATOM   1185 N NH1 . ARG A 1 153 ? -10.662 -10.800 23.719  1.00 60.43 153 A 1 
ATOM   1186 N NH2 . ARG A 1 153 ? -10.313 -11.185 25.896  1.00 58.26 153 A 1 
ATOM   1187 N N   . GLY A 1 154 ? -4.240  -5.860  20.968  1.00 89.46 154 A 1 
ATOM   1188 C CA  . GLY A 1 154 ? -3.784  -5.335  19.681  1.00 90.21 154 A 1 
ATOM   1189 C C   . GLY A 1 154 ? -4.799  -5.471  18.546  1.00 91.90 154 A 1 
ATOM   1190 O O   . GLY A 1 154 ? -5.916  -5.960  18.738  1.00 90.65 154 A 1 
ATOM   1191 N N   . ALA A 1 155 ? -4.411  -5.032  17.347  1.00 91.67 155 A 1 
ATOM   1192 C CA  . ALA A 1 155 ? -5.269  -5.016  16.160  1.00 92.51 155 A 1 
ATOM   1193 C C   . ALA A 1 155 ? -4.466  -5.220  14.864  1.00 93.36 155 A 1 
ATOM   1194 O O   . ALA A 1 155 ? -3.247  -5.039  14.841  1.00 92.55 155 A 1 
ATOM   1195 C CB  . ALA A 1 155 ? -6.028  -3.681  16.134  1.00 92.62 155 A 1 
ATOM   1196 N N   . GLN A 1 156 ? -5.159  -5.552  13.772  1.00 95.47 156 A 1 
ATOM   1197 C CA  . GLN A 1 156 ? -4.566  -5.513  12.434  1.00 95.94 156 A 1 
ATOM   1198 C C   . GLN A 1 156 ? -4.627  -4.086  11.870  1.00 96.53 156 A 1 
ATOM   1199 O O   . GLN A 1 156 ? -5.594  -3.357  12.106  1.00 96.19 156 A 1 
ATOM   1200 C CB  . GLN A 1 156 ? -5.239  -6.512  11.488  1.00 95.06 156 A 1 
ATOM   1201 C CG  . GLN A 1 156 ? -5.211  -7.956  12.013  1.00 90.63 156 A 1 
ATOM   1202 C CD  . GLN A 1 156 ? -5.646  -8.970  10.960  1.00 87.65 156 A 1 
ATOM   1203 O OE1 . GLN A 1 156 ? -5.396  -8.827  9.780   1.00 78.87 156 A 1 
ATOM   1204 N NE2 . GLN A 1 156 ? -6.294  -10.047 11.337  1.00 74.81 156 A 1 
ATOM   1205 N N   . ILE A 1 157 ? -3.606  -3.676  11.111  1.00 95.73 157 A 1 
ATOM   1206 C CA  . ILE A 1 157 ? -3.494  -2.302  10.590  1.00 96.35 157 A 1 
ATOM   1207 C C   . ILE A 1 157 ? -4.670  -1.968  9.664   1.00 96.60 157 A 1 
ATOM   1208 O O   . ILE A 1 157 ? -5.244  -0.882  9.767   1.00 96.36 157 A 1 
ATOM   1209 C CB  . ILE A 1 157 ? -2.124  -2.098  9.898   1.00 96.33 157 A 1 
ATOM   1210 C CG1 . ILE A 1 157 ? -0.992  -2.150  10.953  1.00 95.44 157 A 1 
ATOM   1211 C CG2 . ILE A 1 157 ? -2.072  -0.756  9.136   1.00 95.38 157 A 1 
ATOM   1212 C CD1 . ILE A 1 157 ? 0.417   -2.279  10.358  1.00 93.37 157 A 1 
ATOM   1213 N N   . HIS A 1 158 ? -5.072  -2.900  8.810   1.00 97.17 158 A 1 
ATOM   1214 C CA  . HIS A 1 158 ? -6.169  -2.662  7.872   1.00 97.13 158 A 1 
ATOM   1215 C C   . HIS A 1 158 ? -7.513  -2.415  8.570   1.00 97.35 158 A 1 
ATOM   1216 O O   . HIS A 1 158 ? -8.277  -1.606  8.071   1.00 97.15 158 A 1 
ATOM   1217 C CB  . HIS A 1 158 ? -6.243  -3.779  6.833   1.00 96.88 158 A 1 
ATOM   1218 C CG  . HIS A 1 158 ? -6.808  -5.067  7.355   1.00 96.83 158 A 1 
ATOM   1219 N ND1 . HIS A 1 158 ? -6.116  -6.092  7.941   1.00 89.12 158 A 1 
ATOM   1220 C CD2 . HIS A 1 158 ? -8.117  -5.455  7.269   1.00 91.12 158 A 1 
ATOM   1221 C CE1 . HIS A 1 158 ? -6.989  -7.085  8.194   1.00 91.26 158 A 1 
ATOM   1222 N NE2 . HIS A 1 158 ? -8.219  -6.737  7.805   1.00 92.89 158 A 1 
ATOM   1223 N N   . TRP A 1 159 ? -7.770  -2.953  9.768   1.00 96.83 159 A 1 
ATOM   1224 C CA  . TRP A 1 159 ? -9.000  -2.658  10.514  1.00 97.00 159 A 1 
ATOM   1225 C C   . TRP A 1 159 ? -9.128  -1.169  10.863  1.00 97.30 159 A 1 
ATOM   1226 O O   . TRP A 1 159 ? -10.216 -0.601  10.812  1.00 96.87 159 A 1 
ATOM   1227 C CB  . TRP A 1 159 ? -9.044  -3.473  11.818  1.00 96.82 159 A 1 
ATOM   1228 C CG  . TRP A 1 159 ? -9.026  -4.962  11.709  1.00 96.61 159 A 1 
ATOM   1229 C CD1 . TRP A 1 159 ? -9.181  -5.686  10.578  1.00 94.58 159 A 1 
ATOM   1230 C CD2 . TRP A 1 159 ? -8.856  -5.939  12.781  1.00 95.53 159 A 1 
ATOM   1231 N NE1 . TRP A 1 159 ? -9.102  -7.030  10.867  1.00 93.90 159 A 1 
ATOM   1232 C CE2 . TRP A 1 159 ? -8.904  -7.249  12.210  1.00 94.86 159 A 1 
ATOM   1233 C CE3 . TRP A 1 159 ? -8.661  -5.855  14.178  1.00 94.44 159 A 1 
ATOM   1234 C CZ2 . TRP A 1 159 ? -8.764  -8.413  12.979  1.00 93.44 159 A 1 
ATOM   1235 C CZ3 . TRP A 1 159 ? -8.520  -7.017  14.961  1.00 93.00 159 A 1 
ATOM   1236 C CH2 . TRP A 1 159 ? -8.570  -8.296  14.362  1.00 92.33 159 A 1 
ATOM   1237 N N   . ALA A 1 160 ? -8.011  -0.518  11.197  1.00 96.98 160 A 1 
ATOM   1238 C CA  . ALA A 1 160 ? -7.986  0.921   11.442  1.00 96.96 160 A 1 
ATOM   1239 C C   . ALA A 1 160 ? -8.214  1.717   10.149  1.00 97.15 160 A 1 
ATOM   1240 O O   . ALA A 1 160 ? -8.898  2.741   10.167  1.00 97.01 160 A 1 
ATOM   1241 C CB  . ALA A 1 160 ? -6.647  1.287   12.097  1.00 96.82 160 A 1 
ATOM   1242 N N   . LEU A 1 161 ? -7.656  1.244   9.037   1.00 97.88 161 A 1 
ATOM   1243 C CA  . LEU A 1 161 ? -7.796  1.881   7.725   1.00 97.82 161 A 1 
ATOM   1244 C C   . LEU A 1 161 ? -9.219  1.723   7.168   1.00 97.65 161 A 1 
ATOM   1245 O O   . LEU A 1 161 ? -9.785  2.715   6.706   1.00 97.32 161 A 1 
ATOM   1246 C CB  . LEU A 1 161 ? -6.729  1.312   6.777   1.00 97.83 161 A 1 
ATOM   1247 C CG  . LEU A 1 161 ? -5.279  1.624   7.205   1.00 97.26 161 A 1 
ATOM   1248 C CD1 . LEU A 1 161 ? -4.291  0.853   6.343   1.00 96.11 161 A 1 
ATOM   1249 C CD2 . LEU A 1 161 ? -4.952  3.110   7.072   1.00 95.68 161 A 1 
ATOM   1250 N N   . ASP A 1 162 ? -9.829  0.547   7.305   1.00 97.72 162 A 1 
ATOM   1251 C CA  . ASP A 1 162 ? -11.228 0.290   6.948   1.00 97.48 162 A 1 
ATOM   1252 C C   . ASP A 1 162 ? -12.171 1.206   7.737   1.00 97.47 162 A 1 
ATOM   1253 O O   . ASP A 1 162 ? -12.978 1.923   7.147   1.00 97.00 162 A 1 
ATOM   1254 C CB  . ASP A 1 162 ? -11.592 -1.185  7.206   1.00 97.26 162 A 1 
ATOM   1255 C CG  . ASP A 1 162 ? -10.930 -2.169  6.238   1.00 95.94 162 A 1 
ATOM   1256 O OD1 . ASP A 1 162 ? -10.654 -1.770  5.087   1.00 92.97 162 A 1 
ATOM   1257 O OD2 . ASP A 1 162 ? -10.702 -3.325  6.658   1.00 92.83 162 A 1 
ATOM   1258 N N   . LEU A 1 163 ? -12.001 1.301   9.061   1.00 97.72 163 A 1 
ATOM   1259 C CA  . LEU A 1 163 ? -12.805 2.215   9.875   1.00 97.71 163 A 1 
ATOM   1260 C C   . LEU A 1 163 ? -12.653 3.674   9.421   1.00 97.54 163 A 1 
ATOM   1261 O O   . LEU A 1 163 ? -13.638 4.417   9.360   1.00 97.00 163 A 1 
ATOM   1262 C CB  . LEU A 1 163 ? -12.406 2.069   11.353  1.00 97.80 163 A 1 
ATOM   1263 C CG  . LEU A 1 163 ? -13.222 2.987   12.291  1.00 97.10 163 A 1 
ATOM   1264 C CD1 . LEU A 1 163 ? -14.674 2.535   12.425  1.00 93.82 163 A 1 
ATOM   1265 C CD2 . LEU A 1 163 ? -12.610 3.002   13.682  1.00 94.24 163 A 1 
ATOM   1266 N N   . MET A 1 164 ? -11.424 4.109   9.112   1.00 97.88 164 A 1 
ATOM   1267 C CA  . MET A 1 164 ? -11.186 5.471   8.626   1.00 97.48 164 A 1 
ATOM   1268 C C   . MET A 1 164 ? -11.776 5.713   7.236   1.00 96.74 164 A 1 
ATOM   1269 O O   . MET A 1 164 ? -12.200 6.834   6.962   1.00 95.70 164 A 1 
ATOM   1270 C CB  . MET A 1 164 ? -9.688  5.797   8.626   1.00 97.41 164 A 1 
ATOM   1271 C CG  . MET A 1 164 ? -9.161  6.052   10.041  1.00 96.03 164 A 1 
ATOM   1272 S SD  . MET A 1 164 ? -7.472  6.699   10.110  1.00 94.82 164 A 1 
ATOM   1273 C CE  . MET A 1 164 ? -6.546  5.230   9.634   1.00 85.63 164 A 1 
ATOM   1274 N N   . LYS A 1 165 ? -11.825 4.698   6.377   1.00 96.76 165 A 1 
ATOM   1275 C CA  . LYS A 1 165 ? -12.451 4.761   5.050   1.00 96.07 165 A 1 
ATOM   1276 C C   . LYS A 1 165 ? -13.975 4.821   5.145   1.00 95.68 165 A 1 
ATOM   1277 O O   . LYS A 1 165 ? -14.591 5.717   4.576   1.00 94.68 165 A 1 
ATOM   1278 C CB  . LYS A 1 165 ? -11.960 3.552   4.240   1.00 95.17 165 A 1 
ATOM   1279 C CG  . LYS A 1 165 ? -12.537 3.504   2.826   1.00 93.22 165 A 1 
ATOM   1280 C CD  . LYS A 1 165 ? -11.957 2.293   2.087   1.00 90.90 165 A 1 
ATOM   1281 C CE  . LYS A 1 165 ? -12.583 2.159   0.706   1.00 83.12 165 A 1 
ATOM   1282 N NZ  . LYS A 1 165 ? -11.867 1.134   -0.098  1.00 79.22 165 A 1 
ATOM   1283 N N   . ASP A 1 166 ? -14.565 3.921   5.924   1.00 96.33 166 A 1 
ATOM   1284 C CA  . ASP A 1 166 ? -16.016 3.715   5.968   1.00 95.72 166 A 1 
ATOM   1285 C C   . ASP A 1 166 ? -16.733 4.729   6.868   1.00 95.22 166 A 1 
ATOM   1286 O O   . ASP A 1 166 ? -17.836 5.189   6.560   1.00 93.62 166 A 1 
ATOM   1287 C CB  . ASP A 1 166 ? -16.296 2.285   6.456   1.00 95.62 166 A 1 
ATOM   1288 C CG  . ASP A 1 166 ? -15.810 1.194   5.496   1.00 94.24 166 A 1 
ATOM   1289 O OD1 . ASP A 1 166 ? -15.553 1.511   4.310   1.00 91.60 166 A 1 
ATOM   1290 O OD2 . ASP A 1 166 ? -15.758 0.033   5.950   1.00 91.75 166 A 1 
ATOM   1291 N N   . SER A 1 167 ? -16.117 5.088   7.990   1.00 95.96 167 A 1 
ATOM   1292 C CA  . SER A 1 167 ? -16.735 5.926   9.024   1.00 95.08 167 A 1 
ATOM   1293 C C   . SER A 1 167 ? -16.011 7.246   9.276   1.00 95.13 167 A 1 
ATOM   1294 O O   . SER A 1 167 ? -16.620 8.177   9.805   1.00 92.16 167 A 1 
ATOM   1295 C CB  . SER A 1 167 ? -16.850 5.133   10.326  1.00 93.60 167 A 1 
ATOM   1296 O OG  . SER A 1 167 ? -17.804 4.100   10.182  1.00 80.68 167 A 1 
ATOM   1297 N N   . GLY A 1 168 ? -14.742 7.340   8.915   1.00 95.55 168 A 1 
ATOM   1298 C CA  . GLY A 1 168 ? -13.888 8.503   9.135   1.00 95.68 168 A 1 
ATOM   1299 C C   . GLY A 1 168 ? -13.202 8.522   10.504  1.00 96.59 168 A 1 
ATOM   1300 O O   . GLY A 1 168 ? -13.723 8.043   11.507  1.00 95.99 168 A 1 
ATOM   1301 N N   . ALA A 1 169 ? -12.019 9.126   10.541  1.00 95.61 169 A 1 
ATOM   1302 C CA  . ALA A 1 169 ? -11.319 9.452   11.780  1.00 95.92 169 A 1 
ATOM   1303 C C   . ALA A 1 169 ? -11.927 10.705  12.433  1.00 96.16 169 A 1 
ATOM   1304 O O   . ALA A 1 169 ? -12.517 11.544  11.757  1.00 95.17 169 A 1 
ATOM   1305 C CB  . ALA A 1 169 ? -9.831  9.635   11.469  1.00 95.50 169 A 1 
ATOM   1306 N N   . VAL A 1 170 ? -11.740 10.875  13.737  1.00 96.59 170 A 1 
ATOM   1307 C CA  . VAL A 1 170 ? -12.137 12.083  14.482  1.00 96.85 170 A 1 
ATOM   1308 C C   . VAL A 1 170 ? -10.916 12.746  15.114  1.00 96.88 170 A 1 
ATOM   1309 O O   . VAL A 1 170 ? -9.860  12.121  15.242  1.00 96.39 170 A 1 
ATOM   1310 C CB  . VAL A 1 170 ? -13.221 11.791  15.533  1.00 96.44 170 A 1 
ATOM   1311 C CG1 . VAL A 1 170 ? -14.477 11.198  14.892  1.00 93.59 170 A 1 
ATOM   1312 C CG2 . VAL A 1 170 ? -12.727 10.860  16.641  1.00 92.74 170 A 1 
ATOM   1313 N N   . ARG A 1 171 ? -11.035 14.018  15.509  1.00 96.13 171 A 1 
ATOM   1314 C CA  . ARG A 1 171 ? -9.959  14.701  16.247  1.00 96.03 171 A 1 
ATOM   1315 C C   . ARG A 1 171 ? -9.794  14.110  17.637  1.00 96.39 171 A 1 
ATOM   1316 O O   . ARG A 1 171 ? -10.776 13.738  18.270  1.00 95.35 171 A 1 
ATOM   1317 C CB  . ARG A 1 171 ? -10.225 16.205  16.364  1.00 94.91 171 A 1 
ATOM   1318 C CG  . ARG A 1 171 ? -10.231 16.918  15.014  1.00 91.13 171 A 1 
ATOM   1319 C CD  . ARG A 1 171 ? -8.869  16.852  14.334  1.00 89.98 171 A 1 
ATOM   1320 N NE  . ARG A 1 171 ? -8.933  17.580  13.072  1.00 86.92 171 A 1 
ATOM   1321 C CZ  . ARG A 1 171 ? -8.042  17.580  12.122  1.00 85.60 171 A 1 
ATOM   1322 N NH1 . ARG A 1 171 ? -6.880  16.992  12.222  1.00 75.72 171 A 1 
ATOM   1323 N NH2 . ARG A 1 171 ? -8.334  18.179  11.024  1.00 78.38 171 A 1 
ATOM   1324 N N   . MET A 1 172 ? -8.552  14.102  18.107  1.00 95.22 172 A 1 
ATOM   1325 C CA  . MET A 1 172 ? -8.215  13.765  19.484  1.00 95.06 172 A 1 
ATOM   1326 C C   . MET A 1 172 ? -8.841  14.789  20.437  1.00 94.54 172 A 1 
ATOM   1327 O O   . MET A 1 172 ? -8.630  15.996  20.289  1.00 93.37 172 A 1 
ATOM   1328 C CB  . MET A 1 172 ? -6.690  13.722  19.615  1.00 93.95 172 A 1 
ATOM   1329 C CG  . MET A 1 172 ? -6.229  13.211  20.976  1.00 92.18 172 A 1 
ATOM   1330 S SD  . MET A 1 172 ? -4.426  13.129  21.118  1.00 91.27 172 A 1 
ATOM   1331 C CE  . MET A 1 172 ? -4.298  12.305  22.721  1.00 85.07 172 A 1 
ATOM   1332 N N   . LEU A 1 173 ? -9.600  14.305  21.407  1.00 95.05 173 A 1 
ATOM   1333 C CA  . LEU A 1 173 ? -10.196 15.133  22.452  1.00 94.38 173 A 1 
ATOM   1334 C C   . LEU A 1 173 ? -9.177  15.414  23.563  1.00 94.11 173 A 1 
ATOM   1335 O O   . LEU A 1 173 ? -8.299  14.603  23.844  1.00 93.05 173 A 1 
ATOM   1336 C CB  . LEU A 1 173 ? -11.451 14.446  23.009  1.00 94.26 173 A 1 
ATOM   1337 C CG  . LEU A 1 173 ? -12.573 14.185  21.983  1.00 93.04 173 A 1 
ATOM   1338 C CD1 . LEU A 1 173 ? -13.730 13.473  22.676  1.00 89.68 173 A 1 
ATOM   1339 C CD2 . LEU A 1 173 ? -13.104 15.476  21.363  1.00 90.40 173 A 1 
ATOM   1340 N N   . GLU A 1 174 ? -9.327  16.547  24.242  1.00 93.62 174 A 1 
ATOM   1341 C CA  . GLU A 1 174 ? -8.398  16.923  25.322  1.00 93.20 174 A 1 
ATOM   1342 C C   . GLU A 1 174 ? -8.390  15.902  26.478  1.00 92.96 174 A 1 
ATOM   1343 O O   . GLU A 1 174 ? -7.351  15.668  27.093  1.00 91.31 174 A 1 
ATOM   1344 C CB  . GLU A 1 174 ? -8.759  18.329  25.822  1.00 92.11 174 A 1 
ATOM   1345 C CG  . GLU A 1 174 ? -7.688  18.948  26.746  1.00 82.63 174 A 1 
ATOM   1346 C CD  . GLU A 1 174 ? -6.304  19.106  26.084  1.00 77.35 174 A 1 
ATOM   1347 O OE1 . GLU A 1 174 ? -5.289  19.134  26.811  1.00 68.31 174 A 1 
ATOM   1348 O OE2 . GLU A 1 174 ? -6.218  19.204  24.834  1.00 69.25 174 A 1 
ATOM   1349 N N   . ILE A 1 175 ? -9.520  15.230  26.724  1.00 93.75 175 A 1 
ATOM   1350 C CA  . ILE A 1 175 ? -9.632  14.183  27.748  1.00 93.82 175 A 1 
ATOM   1351 C C   . ILE A 1 175 ? -8.674  13.008  27.502  1.00 93.69 175 A 1 
ATOM   1352 O O   . ILE A 1 175 ? -8.165  12.432  28.461  1.00 92.10 175 A 1 
ATOM   1353 C CB  . ILE A 1 175 ? -11.103 13.730  27.887  1.00 93.21 175 A 1 
ATOM   1354 C CG1 . ILE A 1 175 ? -11.287 12.908  29.182  1.00 85.22 175 A 1 
ATOM   1355 C CG2 . ILE A 1 175 ? -11.599 12.955  26.652  1.00 84.89 175 A 1 
ATOM   1356 C CD1 . ILE A 1 175 ? -12.756 12.679  29.560  1.00 79.61 175 A 1 
ATOM   1357 N N   . GLU A 1 176 ? -8.353  12.696  26.234  1.00 91.65 176 A 1 
ATOM   1358 C CA  . GLU A 1 176 ? -7.409  11.621  25.887  1.00 91.09 176 A 1 
ATOM   1359 C C   . GLU A 1 176 ? -5.984  11.893  26.394  1.00 89.94 176 A 1 
ATOM   1360 O O   . GLU A 1 176 ? -5.179  10.978  26.500  1.00 87.38 176 A 1 
ATOM   1361 C CB  . GLU A 1 176 ? -7.329  11.435  24.364  1.00 91.25 176 A 1 
ATOM   1362 C CG  . GLU A 1 176 ? -8.637  11.048  23.682  1.00 90.85 176 A 1 
ATOM   1363 C CD  . GLU A 1 176 ? -8.436  10.857  22.173  1.00 92.28 176 A 1 
ATOM   1364 O OE1 . GLU A 1 176 ? -9.148  11.511  21.383  1.00 86.91 176 A 1 
ATOM   1365 O OE2 . GLU A 1 176 ? -7.567  10.054  21.767  1.00 89.66 176 A 1 
ATOM   1366 N N   . ARG A 1 177 ? -5.654  13.138  26.708  1.00 90.34 177 A 1 
ATOM   1367 C CA  . ARG A 1 177 ? -4.325  13.545  27.197  1.00 87.93 177 A 1 
ATOM   1368 C C   . ARG A 1 177 ? -4.165  13.403  28.709  1.00 88.03 177 A 1 
ATOM   1369 O O   . ARG A 1 177 ? -3.053  13.529  29.209  1.00 85.68 177 A 1 
ATOM   1370 C CB  . ARG A 1 177 ? -4.046  14.987  26.773  1.00 87.15 177 A 1 
ATOM   1371 C CG  . ARG A 1 177 ? -4.077  15.164  25.248  1.00 85.76 177 A 1 
ATOM   1372 C CD  . ARG A 1 177 ? -3.812  16.625  24.905  1.00 82.50 177 A 1 
ATOM   1373 N NE  . ARG A 1 177 ? -3.733  16.822  23.452  1.00 80.19 177 A 1 
ATOM   1374 C CZ  . ARG A 1 177 ? -3.639  17.982  22.845  1.00 76.59 177 A 1 
ATOM   1375 N NH1 . ARG A 1 177 ? -3.626  19.107  23.500  1.00 68.71 177 A 1 
ATOM   1376 N NH2 . ARG A 1 177 ? -3.550  18.034  21.545  1.00 71.72 177 A 1 
ATOM   1377 N N   . SER A 1 178 ? -5.258  13.200  29.420  1.00 89.54 178 A 1 
ATOM   1378 C CA  . SER A 1 178 ? -5.285  13.200  30.888  1.00 89.20 178 A 1 
ATOM   1379 C C   . SER A 1 178 ? -5.933  11.960  31.504  1.00 89.42 178 A 1 
ATOM   1380 O O   . SER A 1 178 ? -5.803  11.746  32.707  1.00 86.72 178 A 1 
ATOM   1381 C CB  . SER A 1 178 ? -5.989  14.467  31.384  1.00 88.53 178 A 1 
ATOM   1382 O OG  . SER A 1 178 ? -7.314  14.548  30.885  1.00 85.01 178 A 1 
ATOM   1383 N N   . VAL A 1 179 ? -6.633  11.159  30.703  1.00 89.66 179 A 1 
ATOM   1384 C CA  . VAL A 1 179 ? -7.346  9.951   31.133  1.00 90.13 179 A 1 
ATOM   1385 C C   . VAL A 1 179 ? -6.726  8.728   30.466  1.00 90.57 179 A 1 
ATOM   1386 O O   . VAL A 1 179 ? -6.364  8.777   29.293  1.00 88.31 179 A 1 
ATOM   1387 C CB  . VAL A 1 179 ? -8.851  10.083  30.830  1.00 88.87 179 A 1 
ATOM   1388 C CG1 . VAL A 1 179 ? -9.642  8.821   31.187  1.00 82.44 179 A 1 
ATOM   1389 C CG2 . VAL A 1 179 ? -9.458  11.236  31.641  1.00 82.98 179 A 1 
ATOM   1390 N N   . ASP A 1 180 ? -6.638  7.624   31.214  1.00 88.62 180 A 1 
ATOM   1391 C CA  . ASP A 1 180 ? -6.143  6.348   30.703  1.00 88.51 180 A 1 
ATOM   1392 C C   . ASP A 1 180 ? -6.943  5.889   29.476  1.00 89.37 180 A 1 
ATOM   1393 O O   . ASP A 1 180 ? -8.173  5.991   29.446  1.00 87.65 180 A 1 
ATOM   1394 C CB  . ASP A 1 180 ? -6.217  5.254   31.778  1.00 85.84 180 A 1 
ATOM   1395 C CG  . ASP A 1 180 ? -5.445  5.574   33.060  1.00 79.74 180 A 1 
ATOM   1396 O OD1 . ASP A 1 180 ? -4.408  6.258   32.975  1.00 73.53 180 A 1 
ATOM   1397 O OD2 . ASP A 1 180 ? -5.968  5.184   34.136  1.00 73.30 180 A 1 
ATOM   1398 N N   . PHE A 1 181 ? -6.247  5.314   28.508  1.00 86.44 181 A 1 
ATOM   1399 C CA  . PHE A 1 181 ? -6.797  4.932   27.205  1.00 87.59 181 A 1 
ATOM   1400 C C   . PHE A 1 181 ? -8.124  4.129   27.289  1.00 88.59 181 A 1 
ATOM   1401 O O   . PHE A 1 181 ? -9.086  4.506   26.616  1.00 85.99 181 A 1 
ATOM   1402 C CB  . PHE A 1 181 ? -5.694  4.190   26.428  1.00 85.64 181 A 1 
ATOM   1403 C CG  . PHE A 1 181 ? -5.889  4.105   24.933  1.00 87.02 181 A 1 
ATOM   1404 C CD1 . PHE A 1 181 ? -6.841  3.234   24.385  1.00 82.48 181 A 1 
ATOM   1405 C CD2 . PHE A 1 181 ? -5.067  4.868   24.077  1.00 83.05 181 A 1 
ATOM   1406 C CE1 . PHE A 1 181 ? -6.981  3.134   22.990  1.00 81.53 181 A 1 
ATOM   1407 C CE2 . PHE A 1 181 ? -5.202  4.760   22.686  1.00 80.62 181 A 1 
ATOM   1408 C CZ  . PHE A 1 181 ? -6.163  3.894   22.137  1.00 85.05 181 A 1 
ATOM   1409 N N   . PRO A 1 182 ? -8.266  3.089   28.140  1.00 88.80 182 A 1 
ATOM   1410 C CA  . PRO A 1 182 ? -9.510  2.322   28.272  1.00 88.30 182 A 1 
ATOM   1411 C C   . PRO A 1 182 ? -10.679 3.101   28.887  1.00 89.60 182 A 1 
ATOM   1412 O O   . PRO A 1 182 ? -11.837 2.710   28.723  1.00 87.98 182 A 1 
ATOM   1413 C CB  . PRO A 1 182 ? -9.160  1.114   29.152  1.00 86.32 182 A 1 
ATOM   1414 C CG  . PRO A 1 182 ? -7.651  0.994   29.042  1.00 84.17 182 A 1 
ATOM   1415 C CD  . PRO A 1 182 ? -7.225  2.453   28.928  1.00 87.21 182 A 1 
ATOM   1416 N N   . ARG A 1 183 ? -10.402 4.184   29.609  1.00 91.01 183 A 1 
ATOM   1417 C CA  . ARG A 1 183 ? -11.398 4.947   30.379  1.00 91.36 183 A 1 
ATOM   1418 C C   . ARG A 1 183 ? -12.058 6.071   29.586  1.00 92.44 183 A 1 
ATOM   1419 O O   . ARG A 1 183 ? -13.033 6.642   30.060  1.00 90.61 183 A 1 
ATOM   1420 C CB  . ARG A 1 183 ? -10.757 5.501   31.654  1.00 90.42 183 A 1 
ATOM   1421 C CG  . ARG A 1 183 ? -10.275 4.396   32.601  1.00 85.26 183 A 1 
ATOM   1422 C CD  . ARG A 1 183 ? -9.701  5.030   33.866  1.00 78.58 183 A 1 
ATOM   1423 N NE  . ARG A 1 183 ? -9.298  4.011   34.844  1.00 68.91 183 A 1 
ATOM   1424 C CZ  . ARG A 1 183 ? -8.598  4.236   35.938  1.00 59.70 183 A 1 
ATOM   1425 N NH1 . ARG A 1 183 ? -8.193  5.427   36.267  1.00 53.65 183 A 1 
ATOM   1426 N NH2 . ARG A 1 183 ? -8.289  3.248   36.728  1.00 52.22 183 A 1 
ATOM   1427 N N   . VAL A 1 184 ? -11.552 6.395   28.403  1.00 91.83 184 A 1 
ATOM   1428 C CA  . VAL A 1 184 ? -12.161 7.417   27.539  1.00 92.00 184 A 1 
ATOM   1429 C C   . VAL A 1 184 ? -13.430 6.850   26.900  1.00 92.57 184 A 1 
ATOM   1430 O O   . VAL A 1 184 ? -13.355 5.931   26.089  1.00 91.71 184 A 1 
ATOM   1431 C CB  . VAL A 1 184 ? -11.170 7.909   26.476  1.00 91.77 184 A 1 
ATOM   1432 C CG1 . VAL A 1 184 ? -11.803 9.022   25.626  1.00 87.62 184 A 1 
ATOM   1433 C CG2 . VAL A 1 184 ? -9.893  8.475   27.111  1.00 87.84 184 A 1 
ATOM   1434 N N   . ASP A 1 185 ? -14.604 7.384   27.243  1.00 93.84 185 A 1 
ATOM   1435 C CA  . ASP A 1 185 ? -15.885 6.897   26.718  1.00 93.82 185 A 1 
ATOM   1436 C C   . ASP A 1 185 ? -16.074 7.275   25.239  1.00 94.26 185 A 1 
ATOM   1437 O O   . ASP A 1 185 ? -15.853 8.420   24.839  1.00 93.41 185 A 1 
ATOM   1438 C CB  . ASP A 1 185 ? -17.036 7.409   27.597  1.00 92.50 185 A 1 
ATOM   1439 C CG  . ASP A 1 185 ? -18.333 6.631   27.374  1.00 89.78 185 A 1 
ATOM   1440 O OD1 . ASP A 1 185 ? -18.722 6.464   26.198  1.00 85.11 185 A 1 
ATOM   1441 O OD2 . ASP A 1 185 ? -18.927 6.190   28.374  1.00 84.04 185 A 1 
ATOM   1442 N N   . LEU A 1 186 ? -16.509 6.310   24.405  1.00 94.00 186 A 1 
ATOM   1443 C CA  . LEU A 1 186 ? -16.778 6.557   22.983  1.00 94.61 186 A 1 
ATOM   1444 C C   . LEU A 1 186 ? -17.948 7.525   22.753  1.00 95.14 186 A 1 
ATOM   1445 O O   . LEU A 1 186 ? -18.002 8.165   21.703  1.00 93.82 186 A 1 
ATOM   1446 C CB  . LEU A 1 186 ? -17.038 5.225   22.258  1.00 93.89 186 A 1 
ATOM   1447 C CG  . LEU A 1 186 ? -15.782 4.364   22.017  1.00 92.95 186 A 1 
ATOM   1448 C CD1 . LEU A 1 186 ? -16.203 3.057   21.344  1.00 90.04 186 A 1 
ATOM   1449 C CD2 . LEU A 1 186 ? -14.772 5.064   21.102  1.00 90.36 186 A 1 
ATOM   1450 N N   . SER A 1 187 ? -18.859 7.671   23.710  1.00 95.80 187 A 1 
ATOM   1451 C CA  . SER A 1 187 ? -19.964 8.634   23.632  1.00 95.54 187 A 1 
ATOM   1452 C C   . SER A 1 187 ? -19.483 10.081  23.482  1.00 95.62 187 A 1 
ATOM   1453 O O   . SER A 1 187 ? -20.166 10.875  22.842  1.00 94.75 187 A 1 
ATOM   1454 C CB  . SER A 1 187 ? -20.877 8.510   24.856  1.00 95.49 187 A 1 
ATOM   1455 O OG  . SER A 1 187 ? -20.187 8.870   26.030  1.00 91.29 187 A 1 
ATOM   1456 N N   . TYR A 1 188 ? -18.277 10.415  23.951  1.00 95.63 188 A 1 
ATOM   1457 C CA  . TYR A 1 188 ? -17.699 11.754  23.797  1.00 95.33 188 A 1 
ATOM   1458 C C   . TYR A 1 188 ? -17.444 12.153  22.337  1.00 95.61 188 A 1 
ATOM   1459 O O   . TYR A 1 188 ? -17.280 13.336  22.048  1.00 94.04 188 A 1 
ATOM   1460 C CB  . TYR A 1 188 ? -16.392 11.843  24.598  1.00 94.87 188 A 1 
ATOM   1461 C CG  . TYR A 1 188 ? -16.496 11.601  26.093  1.00 93.80 188 A 1 
ATOM   1462 C CD1 . TYR A 1 188 ? -17.670 11.923  26.807  1.00 88.49 188 A 1 
ATOM   1463 C CD2 . TYR A 1 188 ? -15.389 11.076  26.789  1.00 89.22 188 A 1 
ATOM   1464 C CE1 . TYR A 1 188 ? -17.744 11.702  28.193  1.00 87.27 188 A 1 
ATOM   1465 C CE2 . TYR A 1 188 ? -15.457 10.860  28.178  1.00 87.18 188 A 1 
ATOM   1466 C CZ  . TYR A 1 188 ? -16.636 11.166  28.880  1.00 88.76 188 A 1 
ATOM   1467 O OH  . TYR A 1 188 ? -16.711 10.941  30.219  1.00 86.93 188 A 1 
ATOM   1468 N N   . TYR A 1 189 ? -17.431 11.190  21.409  1.00 95.93 189 A 1 
ATOM   1469 C CA  . TYR A 1 189 ? -17.194 11.441  19.984  1.00 95.99 189 A 1 
ATOM   1470 C C   . TYR A 1 189 ? -18.473 11.495  19.142  1.00 95.99 189 A 1 
ATOM   1471 O O   . TYR A 1 189 ? -18.363 11.612  17.922  1.00 94.21 189 A 1 
ATOM   1472 C CB  . TYR A 1 189 ? -16.234 10.389  19.422  1.00 95.68 189 A 1 
ATOM   1473 C CG  . TYR A 1 189 ? -14.925 10.264  20.169  1.00 95.99 189 A 1 
ATOM   1474 C CD1 . TYR A 1 189 ? -13.833 11.101  19.870  1.00 93.86 189 A 1 
ATOM   1475 C CD2 . TYR A 1 189 ? -14.812 9.288   21.165  1.00 94.39 189 A 1 
ATOM   1476 C CE1 . TYR A 1 189 ? -12.622 10.941  20.565  1.00 93.57 189 A 1 
ATOM   1477 C CE2 . TYR A 1 189 ? -13.611 9.130   21.865  1.00 93.71 189 A 1 
ATOM   1478 C CZ  . TYR A 1 189 ? -12.512 9.947   21.565  1.00 94.17 189 A 1 
ATOM   1479 O OH  . TYR A 1 189 ? -11.364 9.754   22.246  1.00 92.28 189 A 1 
ATOM   1480 N N   . GLN A 1 190 ? -19.671 11.385  19.736  1.00 95.74 190 A 1 
ATOM   1481 C CA  . GLN A 1 190 ? -20.934 11.348  18.980  1.00 94.88 190 A 1 
ATOM   1482 C C   . GLN A 1 190 ? -21.113 12.580  18.080  1.00 94.83 190 A 1 
ATOM   1483 O O   . GLN A 1 190 ? -21.441 12.436  16.903  1.00 93.05 190 A 1 
ATOM   1484 C CB  . GLN A 1 190 ? -22.118 11.214  19.952  1.00 93.90 190 A 1 
ATOM   1485 C CG  . GLN A 1 190 ? -22.253 9.774   20.467  1.00 84.00 190 A 1 
ATOM   1486 C CD  . GLN A 1 190 ? -23.367 9.586   21.493  1.00 77.03 190 A 1 
ATOM   1487 O OE1 . GLN A 1 190 ? -24.076 10.487  21.890  1.00 69.67 190 A 1 
ATOM   1488 N NE2 . GLN A 1 190 ? -23.578 8.379   21.969  1.00 65.98 190 A 1 
ATOM   1489 N N   . GLU A 1 191 ? -20.799 13.761  18.603  1.00 93.64 191 A 1 
ATOM   1490 C CA  . GLU A 1 191 ? -20.895 15.045  17.888  1.00 93.72 191 A 1 
ATOM   1491 C C   . GLU A 1 191 ? -19.596 15.433  17.155  1.00 94.07 191 A 1 
ATOM   1492 O O   . GLU A 1 191 ? -19.473 16.519  16.586  1.00 91.33 191 A 1 
ATOM   1493 C CB  . GLU A 1 191 ? -21.316 16.141  18.883  1.00 92.97 191 A 1 
ATOM   1494 C CG  . GLU A 1 191 ? -22.652 15.852  19.594  1.00 88.81 191 A 1 
ATOM   1495 C CD  . GLU A 1 191 ? -23.813 15.624  18.620  1.00 82.02 191 A 1 
ATOM   1496 O OE1 . GLU A 1 191 ? -24.616 14.705  18.881  1.00 73.50 191 A 1 
ATOM   1497 O OE2 . GLU A 1 191 ? -23.878 16.365  17.615  1.00 75.04 191 A 1 
ATOM   1498 N N   . SER A 1 192 ? -18.575 14.570  17.182  1.00 94.53 192 A 1 
ATOM   1499 C CA  . SER A 1 192 ? -17.298 14.872  16.534  1.00 94.28 192 A 1 
ATOM   1500 C C   . SER A 1 192 ? -17.421 14.784  15.016  1.00 94.27 192 A 1 
ATOM   1501 O O   . SER A 1 192 ? -17.915 13.796  14.462  1.00 93.08 192 A 1 
ATOM   1502 C CB  . SER A 1 192 ? -16.176 13.952  17.014  1.00 94.00 192 A 1 
ATOM   1503 O OG  . SER A 1 192 ? -15.905 14.191  18.378  1.00 89.88 192 A 1 
ATOM   1504 N N   . ARG A 1 193 ? -16.892 15.795  14.324  1.00 94.57 193 A 1 
ATOM   1505 C CA  . ARG A 1 193 ? -16.770 15.762  12.865  1.00 94.23 193 A 1 
ATOM   1506 C C   . ARG A 1 193 ? -15.910 14.572  12.442  1.00 94.67 193 A 1 
ATOM   1507 O O   . ARG A 1 193 ? -14.806 14.385  12.960  1.00 93.53 193 A 1 
ATOM   1508 C CB  . ARG A 1 193 ? -16.217 17.091  12.336  1.00 92.67 193 A 1 
ATOM   1509 C CG  . ARG A 1 193 ? -16.110 17.104  10.801  1.00 88.64 193 A 1 
ATOM   1510 C CD  . ARG A 1 193 ? -15.666 18.477  10.287  1.00 84.03 193 A 1 
ATOM   1511 N NE  . ARG A 1 193 ? -15.503 18.476  8.823   1.00 74.73 193 A 1 
ATOM   1512 C CZ  . ARG A 1 193 ? -15.154 19.501  8.062   1.00 68.04 193 A 1 
ATOM   1513 N NH1 . ARG A 1 193 ? -14.911 20.680  8.561   1.00 62.75 193 A 1 
ATOM   1514 N NH2 . ARG A 1 193 ? -15.039 19.358  6.769   1.00 60.82 193 A 1 
ATOM   1515 N N   . ARG A 1 194 ? -16.403 13.821  11.461  1.00 95.15 194 A 1 
ATOM   1516 C CA  . ARG A 1 194 ? -15.711 12.674  10.869  1.00 95.21 194 A 1 
ATOM   1517 C C   . ARG A 1 194 ? -14.930 13.093  9.628   1.00 94.93 194 A 1 
ATOM   1518 O O   . ARG A 1 194 ? -15.410 13.891  8.826   1.00 92.98 194 A 1 
ATOM   1519 C CB  . ARG A 1 194 ? -16.711 11.553  10.570  1.00 94.51 194 A 1 
ATOM   1520 C CG  . ARG A 1 194 ? -17.401 11.048  11.847  1.00 91.27 194 A 1 
ATOM   1521 C CD  . ARG A 1 194 ? -18.366 9.914   11.524  1.00 87.35 194 A 1 
ATOM   1522 N NE  . ARG A 1 194 ? -19.091 9.466   12.728  1.00 82.03 194 A 1 
ATOM   1523 C CZ  . ARG A 1 194 ? -19.002 8.296   13.324  1.00 76.01 194 A 1 
ATOM   1524 N NH1 . ARG A 1 194 ? -18.217 7.346   12.902  1.00 67.00 194 A 1 
ATOM   1525 N NH2 . ARG A 1 194 ? -19.725 8.057   14.380  1.00 69.14 194 A 1 
ATOM   1526 N N   . TYR A 1 195 ? -13.744 12.525  9.483   1.00 94.68 195 A 1 
ATOM   1527 C CA  . TYR A 1 195 ? -12.805 12.791  8.400   1.00 94.34 195 A 1 
ATOM   1528 C C   . TYR A 1 195 ? -12.436 11.464  7.722   1.00 94.59 195 A 1 
ATOM   1529 O O   . TYR A 1 195 ? -11.445 10.834  8.109   1.00 93.77 195 A 1 
ATOM   1530 C CB  . TYR A 1 195 ? -11.572 13.507  8.962   1.00 93.81 195 A 1 
ATOM   1531 C CG  . TYR A 1 195 ? -11.833 14.860  9.588   1.00 93.51 195 A 1 
ATOM   1532 C CD1 . TYR A 1 195 ? -11.643 16.034  8.835   1.00 91.36 195 A 1 
ATOM   1533 C CD2 . TYR A 1 195 ? -12.242 14.950  10.934  1.00 91.75 195 A 1 
ATOM   1534 C CE1 . TYR A 1 195 ? -11.848 17.291  9.429   1.00 90.82 195 A 1 
ATOM   1535 C CE2 . TYR A 1 195 ? -12.457 16.204  11.527  1.00 90.81 195 A 1 
ATOM   1536 C CZ  . TYR A 1 195 ? -12.253 17.380  10.778  1.00 91.15 195 A 1 
ATOM   1537 O OH  . TYR A 1 195 ? -12.451 18.595  11.356  1.00 89.07 195 A 1 
ATOM   1538 N N   . PRO A 1 196 ? -13.242 11.002  6.752   1.00 93.96 196 A 1 
ATOM   1539 C CA  . PRO A 1 196 ? -12.939 9.777   6.022   1.00 93.18 196 A 1 
ATOM   1540 C C   . PRO A 1 196 ? -11.692 9.958   5.152   1.00 92.88 196 A 1 
ATOM   1541 O O   . PRO A 1 196 ? -11.460 11.033  4.590   1.00 91.80 196 A 1 
ATOM   1542 C CB  . PRO A 1 196 ? -14.187 9.463   5.194   1.00 91.98 196 A 1 
ATOM   1543 C CG  . PRO A 1 196 ? -14.808 10.839  4.963   1.00 89.94 196 A 1 
ATOM   1544 C CD  . PRO A 1 196 ? -14.476 11.593  6.248   1.00 92.62 196 A 1 
ATOM   1545 N N   . ILE A 1 197 ? -10.905 8.886   5.037   1.00 93.58 197 A 1 
ATOM   1546 C CA  . ILE A 1 197 ? -9.879  8.762   3.998   1.00 93.67 197 A 1 
ATOM   1547 C C   . ILE A 1 197 ? -10.539 8.316   2.689   1.00 92.66 197 A 1 
ATOM   1548 O O   . ILE A 1 197 ? -11.627 7.739   2.713   1.00 91.70 197 A 1 
ATOM   1549 C CB  . ILE A 1 197 ? -8.722  7.836   4.438   1.00 94.53 197 A 1 
ATOM   1550 C CG1 . ILE A 1 197 ? -9.172  6.370   4.635   1.00 94.53 197 A 1 
ATOM   1551 C CG2 . ILE A 1 197 ? -8.076  8.414   5.711   1.00 93.81 197 A 1 
ATOM   1552 C CD1 . ILE A 1 197 ? -8.038  5.388   4.973   1.00 94.49 197 A 1 
ATOM   1553 N N   . ALA A 1 198 ? -9.902  8.565   1.549   1.00 91.56 198 A 1 
ATOM   1554 C CA  . ALA A 1 198 ? -10.427 8.123   0.257   1.00 89.75 198 A 1 
ATOM   1555 C C   . ALA A 1 198 ? -10.284 6.606   0.090   1.00 90.37 198 A 1 
ATOM   1556 O O   . ALA A 1 198 ? -11.240 5.933   -0.280  1.00 88.92 198 A 1 
ATOM   1557 C CB  . ALA A 1 198 ? -9.717  8.887   -0.865  1.00 87.87 198 A 1 
ATOM   1558 N N   . ASP A 1 199 ? -9.101  6.085   0.370   1.00 90.46 199 A 1 
ATOM   1559 C CA  . ASP A 1 199 ? -8.794  4.649   0.340   1.00 91.56 199 A 1 
ATOM   1560 C C   . ASP A 1 199 ? -7.448  4.362   1.020   1.00 93.15 199 A 1 
ATOM   1561 O O   . ASP A 1 199 ? -6.814  5.249   1.598   1.00 93.08 199 A 1 
ATOM   1562 C CB  . ASP A 1 199 ? -8.782  4.140   -1.125  1.00 90.56 199 A 1 
ATOM   1563 C CG  . ASP A 1 199 ? -9.375  2.737   -1.266  1.00 88.06 199 A 1 
ATOM   1564 O OD1 . ASP A 1 199 ? -9.291  1.951   -0.298  1.00 85.06 199 A 1 
ATOM   1565 O OD2 . ASP A 1 199 ? -10.050 2.462   -2.283  1.00 83.29 199 A 1 
ATOM   1566 N N   . TYR A 1 200 ? -6.976  3.112   0.916   1.00 93.96 200 A 1 
ATOM   1567 C CA  . TYR A 1 200 ? -5.604  2.720   1.220   1.00 95.16 200 A 1 
ATOM   1568 C C   . TYR A 1 200 ? -5.150  1.576   0.310   1.00 95.24 200 A 1 
ATOM   1569 O O   . TYR A 1 200 ? -5.959  0.857   -0.273  1.00 94.28 200 A 1 
ATOM   1570 C CB  . TYR A 1 200 ? -5.481  2.346   2.701   1.00 95.58 200 A 1 
ATOM   1571 C CG  . TYR A 1 200 ? -6.224  1.083   3.080   1.00 96.09 200 A 1 
ATOM   1572 C CD1 . TYR A 1 200 ? -7.592  1.137   3.428   1.00 95.06 200 A 1 
ATOM   1573 C CD2 . TYR A 1 200 ? -5.549  -0.151  3.071   1.00 95.26 200 A 1 
ATOM   1574 C CE1 . TYR A 1 200 ? -8.280  -0.037  3.768   1.00 95.13 200 A 1 
ATOM   1575 C CE2 . TYR A 1 200 ? -6.235  -1.330  3.407   1.00 94.95 200 A 1 
ATOM   1576 C CZ  . TYR A 1 200 ? -7.598  -1.274  3.760   1.00 95.65 200 A 1 
ATOM   1577 O OH  . TYR A 1 200 ? -8.241  -2.420  4.092   1.00 94.90 200 A 1 
ATOM   1578 N N   . VAL A 1 201 ? -3.840  1.395   0.193   1.00 95.36 201 A 1 
ATOM   1579 C CA  . VAL A 1 201 ? -3.231  0.307   -0.588  1.00 95.61 201 A 1 
ATOM   1580 C C   . VAL A 1 201 ? -2.079  -0.335  0.176   1.00 96.30 201 A 1 
ATOM   1581 O O   . VAL A 1 201 ? -1.393  0.326   0.964   1.00 96.25 201 A 1 
ATOM   1582 C CB  . VAL A 1 201 ? -2.750  0.778   -1.976  1.00 94.78 201 A 1 
ATOM   1583 C CG1 . VAL A 1 201 ? -3.925  1.202   -2.857  1.00 91.32 201 A 1 
ATOM   1584 C CG2 . VAL A 1 201 ? -1.744  1.937   -1.917  1.00 91.07 201 A 1 
ATOM   1585 N N   . THR A 1 202 ? -1.813  -1.613  -0.089  1.00 95.77 202 A 1 
ATOM   1586 C CA  . THR A 1 202 ? -0.587  -2.277  0.363   1.00 95.46 202 A 1 
ATOM   1587 C C   . THR A 1 202 ? 0.563   -1.996  -0.609  1.00 94.69 202 A 1 
ATOM   1588 O O   . THR A 1 202 ? 0.356   -1.830  -1.811  1.00 93.95 202 A 1 
ATOM   1589 C CB  . THR A 1 202 ? -0.775  -3.782  0.591   1.00 95.38 202 A 1 
ATOM   1590 O OG1 . THR A 1 202 ? -1.067  -4.448  -0.609  1.00 91.63 202 A 1 
ATOM   1591 C CG2 . THR A 1 202 ? -1.890  -4.084  1.581   1.00 91.27 202 A 1 
ATOM   1592 N N   . LEU A 1 203 ? 1.795   -1.911  -0.103  1.00 94.81 203 A 1 
ATOM   1593 C CA  . LEU A 1 203 ? 2.940   -1.458  -0.905  1.00 94.05 203 A 1 
ATOM   1594 C C   . LEU A 1 203 ? 3.775   -2.593  -1.502  1.00 92.56 203 A 1 
ATOM   1595 O O   . LEU A 1 203 ? 4.361   -2.434  -2.572  1.00 90.12 203 A 1 
ATOM   1596 C CB  . LEU A 1 203 ? 3.814   -0.530  -0.052  1.00 94.11 203 A 1 
ATOM   1597 C CG  . LEU A 1 203 ? 3.152   0.807   0.321   1.00 93.99 203 A 1 
ATOM   1598 C CD1 . LEU A 1 203 ? 4.159   1.639   1.103   1.00 91.88 203 A 1 
ATOM   1599 C CD2 . LEU A 1 203 ? 2.731   1.614   -0.910  1.00 91.68 203 A 1 
ATOM   1600 N N   . PHE A 1 204 ? 3.847   -3.732  -0.824  1.00 92.28 204 A 1 
ATOM   1601 C CA  . PHE A 1 204 ? 4.687   -4.857  -1.235  1.00 91.37 204 A 1 
ATOM   1602 C C   . PHE A 1 204 ? 4.128   -6.188  -0.724  1.00 90.47 204 A 1 
ATOM   1603 O O   . PHE A 1 204 ? 3.272   -6.217  0.152   1.00 87.94 204 A 1 
ATOM   1604 C CB  . PHE A 1 204 ? 6.127   -4.626  -0.747  1.00 90.95 204 A 1 
ATOM   1605 C CG  . PHE A 1 204 ? 6.265   -4.288  0.728   1.00 92.80 204 A 1 
ATOM   1606 C CD1 . PHE A 1 204 ? 6.409   -2.944  1.131   1.00 90.70 204 A 1 
ATOM   1607 C CD2 . PHE A 1 204 ? 6.237   -5.301  1.698   1.00 91.25 204 A 1 
ATOM   1608 C CE1 . PHE A 1 204 ? 6.525   -2.623  2.490   1.00 89.89 204 A 1 
ATOM   1609 C CE2 . PHE A 1 204 ? 6.349   -4.979  3.060   1.00 90.37 204 A 1 
ATOM   1610 C CZ  . PHE A 1 204 ? 6.495   -3.640  3.457   1.00 91.64 204 A 1 
ATOM   1611 N N   . SER A 1 205 ? 4.636   -7.288  -1.270  1.00 88.87 205 A 1 
ATOM   1612 C CA  . SER A 1 205 ? 4.377   -8.643  -0.768  1.00 86.35 205 A 1 
ATOM   1613 C C   . SER A 1 205 ? 5.693   -9.321  -0.400  1.00 84.28 205 A 1 
ATOM   1614 O O   . SER A 1 205 ? 6.709   -9.106  -1.064  1.00 78.15 205 A 1 
ATOM   1615 C CB  . SER A 1 205 ? 3.646   -9.476  -1.815  1.00 82.73 205 A 1 
ATOM   1616 O OG  . SER A 1 205 ? 3.416   -10.790 -1.351  1.00 73.94 205 A 1 
ATOM   1617 N N   . ARG A 1 206 ? 5.658   -10.157 0.633   1.00 83.98 206 A 1 
ATOM   1618 C CA  . ARG A 1 206 ? 6.801   -10.968 1.077   1.00 80.68 206 A 1 
ATOM   1619 C C   . ARG A 1 206 ? 6.968   -12.282 0.304   1.00 78.24 206 A 1 
ATOM   1620 O O   . ARG A 1 206 ? 7.980   -12.944 0.476   1.00 70.77 206 A 1 
ATOM   1621 C CB  . ARG A 1 206 ? 6.679   -11.220 2.586   1.00 77.61 206 A 1 
ATOM   1622 C CG  . ARG A 1 206 ? 6.971   -9.959  3.421   1.00 73.30 206 A 1 
ATOM   1623 C CD  . ARG A 1 206 ? 8.479   -9.680  3.408   1.00 69.95 206 A 1 
ATOM   1624 N NE  . ARG A 1 206 ? 8.829   -8.517  4.228   1.00 66.31 206 A 1 
ATOM   1625 C CZ  . ARG A 1 206 ? 10.063  -8.131  4.467   1.00 60.00 206 A 1 
ATOM   1626 N NH1 . ARG A 1 206 ? 11.106  -8.790  4.058   1.00 56.12 206 A 1 
ATOM   1627 N NH2 . ARG A 1 206 ? 10.277  -7.042  5.113   1.00 54.79 206 A 1 
ATOM   1628 N N   . ASP A 1 207 ? 6.016   -12.635 -0.549  1.00 78.10 207 A 1 
ATOM   1629 C CA  . ASP A 1 207 ? 6.092   -13.880 -1.334  1.00 75.41 207 A 1 
ATOM   1630 C C   . ASP A 1 207 ? 7.077   -13.795 -2.510  1.00 71.89 207 A 1 
ATOM   1631 O O   . ASP A 1 207 ? 7.552   -14.812 -3.014  1.00 64.90 207 A 1 
ATOM   1632 C CB  . ASP A 1 207 ? 4.684   -14.273 -1.801  1.00 72.45 207 A 1 
ATOM   1633 C CG  . ASP A 1 207 ? 3.789   -14.629 -0.619  1.00 67.28 207 A 1 
ATOM   1634 O OD1 . ASP A 1 207 ? 4.295   -15.310 0.303   1.00 63.31 207 A 1 
ATOM   1635 O OD2 . ASP A 1 207 ? 2.629   -14.176 -0.566  1.00 63.42 207 A 1 
ATOM   1636 N N   . GLU A 1 208 ? 7.447   -12.579 -2.914  1.00 64.64 208 A 1 
ATOM   1637 C CA  . GLU A 1 208 ? 8.410   -12.347 -3.993  1.00 62.10 208 A 1 
ATOM   1638 C C   . GLU A 1 208 ? 9.834   -12.188 -3.431  1.00 60.62 208 A 1 
ATOM   1639 O O   . GLU A 1 208 ? 10.424  -11.107 -3.468  1.00 55.04 208 A 1 
ATOM   1640 C CB  . GLU A 1 208 ? 7.961   -11.158 -4.859  1.00 57.59 208 A 1 
ATOM   1641 C CG  . GLU A 1 208 ? 6.634   -11.417 -5.599  1.00 51.58 208 A 1 
ATOM   1642 C CD  . GLU A 1 208 ? 6.253   -10.293 -6.583  1.00 48.62 208 A 1 
ATOM   1643 O OE1 . GLU A 1 208 ? 5.173   -10.385 -7.193  1.00 45.17 208 A 1 
ATOM   1644 O OE2 . GLU A 1 208 ? 7.048   -9.346  -6.784  1.00 44.79 208 A 1 
ATOM   1645 N N   . ASN A 1 209 ? 10.421  -13.284 -2.930  1.00 50.86 209 A 1 
ATOM   1646 C CA  . ASN A 1 209 ? 11.776  -13.327 -2.336  1.00 49.31 209 A 1 
ATOM   1647 C C   . ASN A 1 209 ? 12.915  -12.794 -3.240  1.00 50.49 209 A 1 
ATOM   1648 O O   . ASN A 1 209 ? 14.026  -12.573 -2.760  1.00 45.89 209 A 1 
ATOM   1649 C CB  . ASN A 1 209 ? 12.080  -14.780 -1.896  1.00 41.65 209 A 1 
ATOM   1650 C CG  . ASN A 1 209 ? 11.439  -15.180 -0.573  1.00 36.28 209 A 1 
ATOM   1651 O OD1 . ASN A 1 209 ? 11.012  -14.369 0.224   1.00 33.15 209 A 1 
ATOM   1652 N ND2 . ASN A 1 209 ? 11.376  -16.457 -0.281  1.00 31.15 209 A 1 
ATOM   1653 N N   . SER A 1 210 ? 12.674  -12.537 -4.529  1.00 50.09 210 A 1 
ATOM   1654 C CA  . SER A 1 210 ? 13.657  -11.987 -5.478  1.00 48.04 210 A 1 
ATOM   1655 C C   . SER A 1 210 ? 13.673  -10.452 -5.567  1.00 51.22 210 A 1 
ATOM   1656 O O   . SER A 1 210 ? 14.510  -9.897  -6.278  1.00 47.73 210 A 1 
ATOM   1657 C CB  . SER A 1 210 ? 13.424  -12.610 -6.858  1.00 40.08 210 A 1 
ATOM   1658 O OG  . SER A 1 210 ? 12.113  -12.330 -7.314  1.00 35.11 210 A 1 
ATOM   1659 N N   . LYS A 1 211 ? 12.775  -9.736  -4.856  1.00 59.94 211 A 1 
ATOM   1660 C CA  . LYS A 1 211 ? 12.573  -8.281  -5.029  1.00 60.40 211 A 1 
ATOM   1661 C C   . LYS A 1 211 ? 12.770  -7.458  -3.749  1.00 64.50 211 A 1 
ATOM   1662 O O   . LYS A 1 211 ? 12.074  -6.466  -3.524  1.00 59.96 211 A 1 
ATOM   1663 C CB  . LYS A 1 211 ? 11.215  -8.018  -5.696  1.00 53.21 211 A 1 
ATOM   1664 C CG  . LYS A 1 211 ? 11.091  -8.614  -7.107  1.00 48.54 211 A 1 
ATOM   1665 C CD  . LYS A 1 211 ? 9.777   -8.127  -7.735  1.00 44.41 211 A 1 
ATOM   1666 C CE  . LYS A 1 211 ? 9.434   -8.874  -9.025  1.00 39.56 211 A 1 
ATOM   1667 N NZ  . LYS A 1 211 ? 7.993   -8.726  -9.334  1.00 35.52 211 A 1 
ATOM   1668 N N   . THR A 1 212 ? 13.757  -7.801  -2.922  1.00 66.59 212 A 1 
ATOM   1669 C CA  . THR A 1 212 ? 14.036  -7.078  -1.663  1.00 67.79 212 A 1 
ATOM   1670 C C   . THR A 1 212 ? 14.282  -5.578  -1.895  1.00 73.00 212 A 1 
ATOM   1671 O O   . THR A 1 212 ? 13.772  -4.729  -1.160  1.00 68.03 212 A 1 
ATOM   1672 C CB  . THR A 1 212 ? 15.230  -7.732  -0.947  1.00 60.91 212 A 1 
ATOM   1673 O OG1 . THR A 1 212 ? 15.216  -9.128  -1.129  1.00 54.82 212 A 1 
ATOM   1674 C CG2 . THR A 1 212 ? 15.162  -7.520  0.553   1.00 53.55 212 A 1 
ATOM   1675 N N   . ASN A 1 213 ? 14.958  -5.212  -2.988  1.00 75.39 213 A 1 
ATOM   1676 C CA  . ASN A 1 213 ? 15.163  -3.811  -3.385  1.00 78.20 213 A 1 
ATOM   1677 C C   . ASN A 1 213 ? 13.861  -3.075  -3.751  1.00 81.69 213 A 1 
ATOM   1678 O O   . ASN A 1 213 ? 13.805  -1.846  -3.666  1.00 79.61 213 A 1 
ATOM   1679 C CB  . ASN A 1 213 ? 16.163  -3.771  -4.555  1.00 72.14 213 A 1 
ATOM   1680 C CG  . ASN A 1 213 ? 17.574  -4.163  -4.145  1.00 63.38 213 A 1 
ATOM   1681 O OD1 . ASN A 1 213 ? 17.941  -4.145  -2.987  1.00 57.50 213 A 1 
ATOM   1682 N ND2 . ASN A 1 213 ? 18.412  -4.526  -5.086  1.00 54.64 213 A 1 
ATOM   1683 N N   . LEU A 1 214 ? 12.799  -3.792  -4.132  1.00 82.88 214 A 1 
ATOM   1684 C CA  . LEU A 1 214 ? 11.506  -3.199  -4.471  1.00 84.27 214 A 1 
ATOM   1685 C C   . LEU A 1 214 ? 10.818  -2.600  -3.238  1.00 86.95 214 A 1 
ATOM   1686 O O   . LEU A 1 214 ? 10.200  -1.549  -3.358  1.00 86.68 214 A 1 
ATOM   1687 C CB  . LEU A 1 214 ? 10.622  -4.260  -5.156  1.00 81.58 214 A 1 
ATOM   1688 C CG  . LEU A 1 214 ? 9.281   -3.736  -5.702  1.00 72.01 214 A 1 
ATOM   1689 C CD1 . LEU A 1 214 ? 9.478   -2.749  -6.850  1.00 66.78 214 A 1 
ATOM   1690 C CD2 . LEU A 1 214 ? 8.444   -4.909  -6.209  1.00 65.24 214 A 1 
ATOM   1691 N N   . ILE A 1 215 ? 10.968  -3.208  -2.058  1.00 89.35 215 A 1 
ATOM   1692 C CA  . ILE A 1 215 ? 10.384  -2.703  -0.802  1.00 91.03 215 A 1 
ATOM   1693 C C   . ILE A 1 215 ? 10.922  -1.303  -0.502  1.00 92.11 215 A 1 
ATOM   1694 O O   . ILE A 1 215 ? 10.146  -0.357  -0.368  1.00 91.87 215 A 1 
ATOM   1695 C CB  . ILE A 1 215 ? 10.655  -3.677  0.374   1.00 90.63 215 A 1 
ATOM   1696 C CG1 . ILE A 1 215 ? 9.985   -5.043  0.091   1.00 88.39 215 A 1 
ATOM   1697 C CG2 . ILE A 1 215 ? 10.162  -3.078  1.710   1.00 88.39 215 A 1 
ATOM   1698 C CD1 . ILE A 1 215 ? 10.230  -6.110  1.162   1.00 82.40 215 A 1 
ATOM   1699 N N   . VAL A 1 216 ? 12.246  -1.149  -0.475  1.00 91.69 216 A 1 
ATOM   1700 C CA  . VAL A 1 216 ? 12.901  0.142   -0.212  1.00 92.44 216 A 1 
ATOM   1701 C C   . VAL A 1 216 ? 12.499  1.172   -1.259  1.00 92.65 216 A 1 
ATOM   1702 O O   . VAL A 1 216 ? 12.074  2.271   -0.905  1.00 92.27 216 A 1 
ATOM   1703 C CB  . VAL A 1 216 ? 14.430  -0.021  -0.153  1.00 92.43 216 A 1 
ATOM   1704 C CG1 . VAL A 1 216 ? 15.168  1.317   -0.045  1.00 91.31 216 A 1 
ATOM   1705 C CG2 . VAL A 1 216 ? 14.818  -0.862  1.068   1.00 91.16 216 A 1 
ATOM   1706 N N   . ARG A 1 217 ? 12.563  0.813   -2.546  1.00 91.23 217 A 1 
ATOM   1707 C CA  . ARG A 1 217 ? 12.198  1.713   -3.645  1.00 90.53 217 A 1 
ATOM   1708 C C   . ARG A 1 217 ? 10.751  2.194   -3.539  1.00 91.71 217 A 1 
ATOM   1709 O O   . ARG A 1 217 ? 10.496  3.379   -3.722  1.00 91.02 217 A 1 
ATOM   1710 C CB  . ARG A 1 217 ? 12.468  1.005   -4.984  1.00 88.57 217 A 1 
ATOM   1711 C CG  . ARG A 1 217 ? 12.162  1.899   -6.196  1.00 76.81 217 A 1 
ATOM   1712 C CD  . ARG A 1 217 ? 12.493  1.170   -7.500  1.00 73.03 217 A 1 
ATOM   1713 N NE  . ARG A 1 217 ? 12.060  1.940   -8.684  1.00 63.14 217 A 1 
ATOM   1714 C CZ  . ARG A 1 217 ? 12.128  1.550   -9.948  1.00 55.11 217 A 1 
ATOM   1715 N NH1 . ARG A 1 217 ? 12.679  0.429   -10.308 1.00 49.65 217 A 1 
ATOM   1716 N NH2 . ARG A 1 217 ? 11.629  2.282   -10.896 1.00 44.90 217 A 1 
ATOM   1717 N N   . THR A 1 218 ? 9.818   1.301   -3.227  1.00 90.91 218 A 1 
ATOM   1718 C CA  . THR A 1 218 ? 8.387   1.621   -3.125  1.00 91.29 218 A 1 
ATOM   1719 C C   . THR A 1 218 ? 8.121   2.561   -1.951  1.00 92.24 218 A 1 
ATOM   1720 O O   . THR A 1 218 ? 7.466   3.585   -2.130  1.00 91.92 218 A 1 
ATOM   1721 C CB  . THR A 1 218 ? 7.546   0.342   -3.001  1.00 90.56 218 A 1 
ATOM   1722 O OG1 . THR A 1 218 ? 7.812   -0.496  -4.098  1.00 83.82 218 A 1 
ATOM   1723 C CG2 . THR A 1 218 ? 6.047   0.621   -3.031  1.00 83.19 218 A 1 
ATOM   1724 N N   . VAL A 1 219 ? 8.696   2.288   -0.782  1.00 93.52 219 A 1 
ATOM   1725 C CA  . VAL A 1 219 ? 8.566   3.159   0.398   1.00 94.75 219 A 1 
ATOM   1726 C C   . VAL A 1 219 ? 9.208   4.528   0.151   1.00 95.03 219 A 1 
ATOM   1727 O O   . VAL A 1 219 ? 8.592   5.549   0.449   1.00 94.73 219 A 1 
ATOM   1728 C CB  . VAL A 1 219 ? 9.152   2.472   1.647   1.00 95.30 219 A 1 
ATOM   1729 C CG1 . VAL A 1 219 ? 9.146   3.394   2.873   1.00 94.58 219 A 1 
ATOM   1730 C CG2 . VAL A 1 219 ? 8.332   1.228   2.011   1.00 94.14 219 A 1 
ATOM   1731 N N   . LYS A 1 220 ? 10.412  4.578   -0.456  1.00 94.09 220 A 1 
ATOM   1732 C CA  . LYS A 1 220 ? 11.049  5.848   -0.847  1.00 94.24 220 A 1 
ATOM   1733 C C   . LYS A 1 220 ? 10.154  6.655   -1.785  1.00 94.11 220 A 1 
ATOM   1734 O O   . LYS A 1 220 ? 9.960   7.843   -1.544  1.00 93.53 220 A 1 
ATOM   1735 C CB  . LYS A 1 220 ? 12.420  5.614   -1.507  1.00 94.03 220 A 1 
ATOM   1736 C CG  . LYS A 1 220 ? 13.509  5.227   -0.492  1.00 92.86 220 A 1 
ATOM   1737 C CD  . LYS A 1 220 ? 14.889  5.037   -1.148  1.00 91.75 220 A 1 
ATOM   1738 C CE  . LYS A 1 220 ? 15.450  6.366   -1.678  1.00 88.17 220 A 1 
ATOM   1739 N NZ  . LYS A 1 220 ? 16.834  6.242   -2.186  1.00 86.20 220 A 1 
ATOM   1740 N N   . LYS A 1 221 ? 9.566   6.026   -2.807  1.00 91.80 221 A 1 
ATOM   1741 C CA  . LYS A 1 221 ? 8.667   6.713   -3.746  1.00 90.63 221 A 1 
ATOM   1742 C C   . LYS A 1 221 ? 7.444   7.289   -3.028  1.00 91.04 221 A 1 
ATOM   1743 O O   . LYS A 1 221 ? 7.141   8.454   -3.249  1.00 90.71 221 A 1 
ATOM   1744 C CB  . LYS A 1 221 ? 8.309   5.779   -4.911  1.00 89.30 221 A 1 
ATOM   1745 C CG  . LYS A 1 221 ? 7.416   6.419   -5.998  1.00 85.40 221 A 1 
ATOM   1746 C CD  . LYS A 1 221 ? 7.989   7.676   -6.686  1.00 81.07 221 A 1 
ATOM   1747 C CE  . LYS A 1 221 ? 7.083   8.097   -7.856  1.00 74.47 221 A 1 
ATOM   1748 N NZ  . LYS A 1 221 ? 7.398   9.438   -8.424  1.00 66.78 221 A 1 
ATOM   1749 N N   . SER A 1 222 ? 6.818   6.551   -2.110  1.00 92.85 222 A 1 
ATOM   1750 C CA  . SER A 1 222 ? 5.718   7.092   -1.293  1.00 93.47 222 A 1 
ATOM   1751 C C   . SER A 1 222 ? 6.135   8.356   -0.528  1.00 93.83 222 A 1 
ATOM   1752 O O   . SER A 1 222 ? 5.427   9.359   -0.561  1.00 93.41 222 A 1 
ATOM   1753 C CB  . SER A 1 222 ? 5.207   6.047   -0.290  1.00 93.79 222 A 1 
ATOM   1754 O OG  . SER A 1 222 ? 4.604   4.962   -0.960  1.00 89.37 222 A 1 
ATOM   1755 N N   . LEU A 1 223 ? 7.312   8.353   0.092   1.00 93.37 223 A 1 
ATOM   1756 C CA  . LEU A 1 223 ? 7.815   9.498   0.859   1.00 94.29 223 A 1 
ATOM   1757 C C   . LEU A 1 223 ? 8.148   10.704  -0.032  1.00 93.93 223 A 1 
ATOM   1758 O O   . LEU A 1 223 ? 7.845   11.832  0.355   1.00 93.40 223 A 1 
ATOM   1759 C CB  . LEU A 1 223 ? 9.044   9.063   1.669   1.00 95.56 223 A 1 
ATOM   1760 C CG  . LEU A 1 223 ? 8.739   8.019   2.757   1.00 95.33 223 A 1 
ATOM   1761 C CD1 . LEU A 1 223 ? 10.053  7.441   3.274   1.00 93.26 223 A 1 
ATOM   1762 C CD2 . LEU A 1 223 ? 7.970   8.610   3.935   1.00 93.04 223 A 1 
ATOM   1763 N N   . VAL A 1 224 ? 8.722   10.485  -1.223  1.00 93.07 224 A 1 
ATOM   1764 C CA  . VAL A 1 224 ? 8.965   11.539  -2.231  1.00 91.66 224 A 1 
ATOM   1765 C C   . VAL A 1 224 ? 7.657   12.217  -2.636  1.00 90.60 224 A 1 
ATOM   1766 O O   . VAL A 1 224 ? 7.609   13.435  -2.764  1.00 88.82 224 A 1 
ATOM   1767 C CB  . VAL A 1 224 ? 9.683   10.960  -3.467  1.00 90.92 224 A 1 
ATOM   1768 C CG1 . VAL A 1 224 ? 9.738   11.928  -4.658  1.00 86.30 224 A 1 
ATOM   1769 C CG2 . VAL A 1 224 ? 11.136  10.602  -3.136  1.00 86.08 224 A 1 
ATOM   1770 N N   . GLU A 1 225 ? 6.583   11.446  -2.744  1.00 90.80 225 A 1 
ATOM   1771 C CA  . GLU A 1 225 ? 5.238   11.926  -3.085  1.00 89.23 225 A 1 
ATOM   1772 C C   . GLU A 1 225 ? 4.468   12.508  -1.882  1.00 89.17 225 A 1 
ATOM   1773 O O   . GLU A 1 225 ? 3.263   12.751  -1.954  1.00 86.71 225 A 1 
ATOM   1774 C CB  . GLU A 1 225 ? 4.470   10.769  -3.726  1.00 87.50 225 A 1 
ATOM   1775 C CG  . GLU A 1 225 ? 5.112   10.265  -5.028  1.00 85.88 225 A 1 
ATOM   1776 C CD  . GLU A 1 225 ? 5.000   11.225  -6.214  1.00 84.37 225 A 1 
ATOM   1777 O OE1 . GLU A 1 225 ? 5.841   11.083  -7.125  1.00 74.66 225 A 1 
ATOM   1778 O OE2 . GLU A 1 225 ? 4.022   11.997  -6.265  1.00 75.42 225 A 1 
ATOM   1779 N N   . GLY A 1 226 ? 5.143   12.706  -0.743  1.00 91.70 226 A 1 
ATOM   1780 C CA  . GLY A 1 226 ? 4.527   13.249  0.463   1.00 92.20 226 A 1 
ATOM   1781 C C   . GLY A 1 226 ? 3.542   12.286  1.135   1.00 93.48 226 A 1 
ATOM   1782 O O   . GLY A 1 226 ? 2.617   12.731  1.806   1.00 92.21 226 A 1 
ATOM   1783 N N   . LYS A 1 227 ? 3.712   10.973  0.958   1.00 94.55 227 A 1 
ATOM   1784 C CA  . LYS A 1 227 ? 2.850   9.953   1.570   1.00 94.88 227 A 1 
ATOM   1785 C C   . LYS A 1 227 ? 3.598   9.261   2.719   1.00 96.33 227 A 1 
ATOM   1786 O O   . LYS A 1 227 ? 4.563   8.540   2.464   1.00 96.04 227 A 1 
ATOM   1787 C CB  . LYS A 1 227 ? 2.379   8.934   0.517   1.00 93.31 227 A 1 
ATOM   1788 C CG  . LYS A 1 227 ? 1.772   9.531   -0.769  1.00 91.81 227 A 1 
ATOM   1789 C CD  . LYS A 1 227 ? 0.549   10.416  -0.531  1.00 87.10 227 A 1 
ATOM   1790 C CE  . LYS A 1 227 ? 0.052   10.924  -1.886  1.00 82.46 227 A 1 
ATOM   1791 N NZ  . LYS A 1 227 ? -1.130  11.799  -1.749  1.00 74.40 227 A 1 
ATOM   1792 N N   . PRO A 1 228 ? 3.195   9.457   3.988   1.00 95.67 228 A 1 
ATOM   1793 C CA  . PRO A 1 228 ? 3.731   8.666   5.091   1.00 96.35 228 A 1 
ATOM   1794 C C   . PRO A 1 228 ? 3.318   7.199   4.928   1.00 96.75 228 A 1 
ATOM   1795 O O   . PRO A 1 228 ? 2.219   6.901   4.456   1.00 96.22 228 A 1 
ATOM   1796 C CB  . PRO A 1 228 ? 3.148   9.291   6.360   1.00 96.09 228 A 1 
ATOM   1797 C CG  . PRO A 1 228 ? 1.800   9.841   5.882   1.00 94.76 228 A 1 
ATOM   1798 C CD  . PRO A 1 228 ? 2.089   10.290  4.450   1.00 96.03 228 A 1 
ATOM   1799 N N   . VAL A 1 229 ? 4.179   6.273   5.348   1.00 97.03 229 A 1 
ATOM   1800 C CA  . VAL A 1 229 ? 3.928   4.830   5.209   1.00 97.52 229 A 1 
ATOM   1801 C C   . VAL A 1 229 ? 3.707   4.209   6.579   1.00 97.80 229 A 1 
ATOM   1802 O O   . VAL A 1 229 ? 4.561   4.313   7.452   1.00 97.55 229 A 1 
ATOM   1803 C CB  . VAL A 1 229 ? 5.066   4.142   4.435   1.00 97.25 229 A 1 
ATOM   1804 C CG1 . VAL A 1 229 ? 4.850   2.627   4.337   1.00 95.57 229 A 1 
ATOM   1805 C CG2 . VAL A 1 229 ? 5.165   4.707   3.012   1.00 95.41 229 A 1 
ATOM   1806 N N   . ILE A 1 230 ? 2.570   3.542   6.768   1.00 97.05 230 A 1 
ATOM   1807 C CA  . ILE A 1 230 ? 2.301   2.752   7.971   1.00 97.22 230 A 1 
ATOM   1808 C C   . ILE A 1 230 ? 2.945   1.381   7.782   1.00 96.87 230 A 1 
ATOM   1809 O O   . ILE A 1 230 ? 2.740   0.737   6.756   1.00 96.32 230 A 1 
ATOM   1810 C CB  . ILE A 1 230 ? 0.789   2.632   8.240   1.00 97.25 230 A 1 
ATOM   1811 C CG1 . ILE A 1 230 ? 0.103   4.014   8.338   1.00 96.23 230 A 1 
ATOM   1812 C CG2 . ILE A 1 230 ? 0.538   1.831   9.531   1.00 96.49 230 A 1 
ATOM   1813 C CD1 . ILE A 1 230 ? -1.385  3.941   7.977   1.00 93.17 230 A 1 
ATOM   1814 N N   . ILE A 1 231 ? 3.709   0.928   8.766   1.00 96.92 231 A 1 
ATOM   1815 C CA  . ILE A 1 231 ? 4.382   -0.371  8.729   1.00 96.66 231 A 1 
ATOM   1816 C C   . ILE A 1 231 ? 3.961   -1.251  9.900   1.00 96.61 231 A 1 
ATOM   1817 O O   . ILE A 1 231 ? 3.749   -0.761  11.008  1.00 96.43 231 A 1 
ATOM   1818 C CB  . ILE A 1 231 ? 5.917   -0.227  8.638   1.00 96.49 231 A 1 
ATOM   1819 C CG1 . ILE A 1 231 ? 6.512   0.554   9.831   1.00 95.80 231 A 1 
ATOM   1820 C CG2 . ILE A 1 231 ? 6.293   0.412   7.289   1.00 95.32 231 A 1 
ATOM   1821 C CD1 . ILE A 1 231 ? 8.038   0.452   9.937   1.00 94.87 231 A 1 
ATOM   1822 N N   . GLY A 1 232 ? 3.890   -2.554  9.646   1.00 95.88 232 A 1 
ATOM   1823 C CA  . GLY A 1 232 ? 3.846   -3.607  10.645  1.00 95.44 232 A 1 
ATOM   1824 C C   . GLY A 1 232 ? 5.196   -4.314  10.696  1.00 95.11 232 A 1 
ATOM   1825 O O   . GLY A 1 232 ? 5.628   -4.897  9.706   1.00 94.29 232 A 1 
ATOM   1826 N N   . MET A 1 233 ? 5.890   -4.239  11.829  1.00 95.17 233 A 1 
ATOM   1827 C CA  . MET A 1 233 ? 7.236   -4.779  12.008  1.00 95.07 233 A 1 
ATOM   1828 C C   . MET A 1 233 ? 7.253   -5.887  13.061  1.00 94.73 233 A 1 
ATOM   1829 O O   . MET A 1 233 ? 6.723   -5.708  14.157  1.00 94.11 233 A 1 
ATOM   1830 C CB  . MET A 1 233 ? 8.204   -3.640  12.360  1.00 94.42 233 A 1 
ATOM   1831 C CG  . MET A 1 233 ? 9.665   -4.089  12.289  1.00 91.62 233 A 1 
ATOM   1832 S SD  . MET A 1 233 ? 10.881  -2.782  12.612  1.00 90.39 233 A 1 
ATOM   1833 C CE  . MET A 1 233 ? 10.781  -2.693  14.417  1.00 81.70 233 A 1 
ATOM   1834 N N   . ASN A 1 234 ? 7.907   -6.996  12.748  1.00 94.29 234 A 1 
ATOM   1835 C CA  . ASN A 1 234 ? 8.343   -7.989  13.723  1.00 94.02 234 A 1 
ATOM   1836 C C   . ASN A 1 234 ? 9.379   -7.333  14.645  1.00 94.14 234 A 1 
ATOM   1837 O O   . ASN A 1 234 ? 10.448  -6.929  14.180  1.00 93.11 234 A 1 
ATOM   1838 C CB  . ASN A 1 234 ? 8.922   -9.190  12.963  1.00 93.00 234 A 1 
ATOM   1839 C CG  . ASN A 1 234 ? 9.429   -10.280 13.883  1.00 91.91 234 A 1 
ATOM   1840 O OD1 . ASN A 1 234 ? 9.059   -10.387 15.045  1.00 87.88 234 A 1 
ATOM   1841 N ND2 . ASN A 1 234 ? 10.285  -11.139 13.385  1.00 87.53 234 A 1 
ATOM   1842 N N   . THR A 1 235 ? 9.057   -7.168  15.926  1.00 93.53 235 A 1 
ATOM   1843 C CA  . THR A 1 235 ? 9.772   -6.249  16.819  1.00 93.57 235 A 1 
ATOM   1844 C C   . THR A 1 235 ? 10.517  -6.992  17.928  1.00 93.24 235 A 1 
ATOM   1845 O O   . THR A 1 235 ? 9.923   -7.320  18.960  1.00 91.74 235 A 1 
ATOM   1846 C CB  . THR A 1 235 ? 8.809   -5.202  17.385  1.00 92.93 235 A 1 
ATOM   1847 O OG1 . THR A 1 235 ? 8.201   -4.520  16.310  1.00 86.91 235 A 1 
ATOM   1848 C CG2 . THR A 1 235 ? 9.536   -4.146  18.218  1.00 86.58 235 A 1 
ATOM   1849 N N   . PRO A 1 236 ? 11.821  -7.267  17.745  1.00 93.52 236 A 1 
ATOM   1850 C CA  . PRO A 1 236 ? 12.643  -7.923  18.748  1.00 93.04 236 A 1 
ATOM   1851 C C   . PRO A 1 236 ? 13.021  -6.973  19.891  1.00 92.50 236 A 1 
ATOM   1852 O O   . PRO A 1 236 ? 12.808  -5.763  19.838  1.00 91.01 236 A 1 
ATOM   1853 C CB  . PRO A 1 236 ? 13.865  -8.425  17.982  1.00 92.41 236 A 1 
ATOM   1854 C CG  . PRO A 1 236 ? 14.052  -7.357  16.911  1.00 91.88 236 A 1 
ATOM   1855 C CD  . PRO A 1 236 ? 12.618  -6.991  16.553  1.00 93.83 236 A 1 
ATOM   1856 N N   . PHE A 1 237 ? 13.625  -7.551  20.935  1.00 92.72 237 A 1 
ATOM   1857 C CA  . PHE A 1 237 ? 13.981  -6.813  22.142  1.00 91.85 237 A 1 
ATOM   1858 C C   . PHE A 1 237 ? 15.004  -5.694  21.890  1.00 92.38 237 A 1 
ATOM   1859 O O   . PHE A 1 237 ? 14.841  -4.597  22.421  1.00 91.16 237 A 1 
ATOM   1860 C CB  . PHE A 1 237 ? 14.475  -7.803  23.201  1.00 89.09 237 A 1 
ATOM   1861 C CG  . PHE A 1 237 ? 14.778  -7.114  24.511  1.00 75.57 237 A 1 
ATOM   1862 C CD1 . PHE A 1 237 ? 16.092  -6.703  24.800  1.00 67.56 237 A 1 
ATOM   1863 C CD2 . PHE A 1 237 ? 13.721  -6.753  25.369  1.00 66.07 237 A 1 
ATOM   1864 C CE1 . PHE A 1 237 ? 16.346  -5.907  25.932  1.00 53.70 237 A 1 
ATOM   1865 C CE2 . PHE A 1 237 ? 13.976  -5.956  26.497  1.00 54.79 237 A 1 
ATOM   1866 C CZ  . PHE A 1 237 ? 15.288  -5.519  26.768  1.00 55.22 237 A 1 
ATOM   1867 N N   . SER A 1 238 ? 15.996  -5.907  21.009  1.00 90.15 238 A 1 
ATOM   1868 C CA  . SER A 1 238 ? 16.991  -4.872  20.675  1.00 90.37 238 A 1 
ATOM   1869 C C   . SER A 1 238 ? 16.366  -3.584  20.134  1.00 90.57 238 A 1 
ATOM   1870 O O   . SER A 1 238 ? 16.940  -2.511  20.288  1.00 89.68 238 A 1 
ATOM   1871 C CB  . SER A 1 238 ? 18.001  -5.391  19.649  1.00 90.66 238 A 1 
ATOM   1872 O OG  . SER A 1 238 ? 17.390  -5.618  18.394  1.00 89.47 238 A 1 
ATOM   1873 N N   . PHE A 1 239 ? 15.168  -3.659  19.538  1.00 91.05 239 A 1 
ATOM   1874 C CA  . PHE A 1 239 ? 14.449  -2.472  19.081  1.00 90.86 239 A 1 
ATOM   1875 C C   . PHE A 1 239 ? 13.911  -1.627  20.245  1.00 90.11 239 A 1 
ATOM   1876 O O   . PHE A 1 239 ? 13.851  -0.408  20.141  1.00 88.10 239 A 1 
ATOM   1877 C CB  . PHE A 1 239 ? 13.311  -2.884  18.145  1.00 91.23 239 A 1 
ATOM   1878 C CG  . PHE A 1 239 ? 12.665  -1.707  17.446  1.00 91.51 239 A 1 
ATOM   1879 C CD1 . PHE A 1 239 ? 11.421  -1.211  17.879  1.00 88.15 239 A 1 
ATOM   1880 C CD2 . PHE A 1 239 ? 13.335  -1.080  16.381  1.00 88.60 239 A 1 
ATOM   1881 C CE1 . PHE A 1 239 ? 10.844  -0.100  17.236  1.00 88.44 239 A 1 
ATOM   1882 C CE2 . PHE A 1 239 ? 12.761  0.030   15.741  1.00 88.10 239 A 1 
ATOM   1883 C CZ  . PHE A 1 239 ? 11.517  0.520   16.168  1.00 90.86 239 A 1 
ATOM   1884 N N   . MET A 1 240 ? 13.558  -2.267  21.369  1.00 89.08 240 A 1 
ATOM   1885 C CA  . MET A 1 240 ? 13.040  -1.560  22.552  1.00 87.51 240 A 1 
ATOM   1886 C C   . MET A 1 240 ? 14.112  -0.701  23.227  1.00 87.13 240 A 1 
ATOM   1887 O O   . MET A 1 240 ? 13.792  0.329   23.809  1.00 83.87 240 A 1 
ATOM   1888 C CB  . MET A 1 240 ? 12.448  -2.561  23.552  1.00 85.35 240 A 1 
ATOM   1889 C CG  . MET A 1 240 ? 11.337  -3.418  22.933  1.00 82.50 240 A 1 
ATOM   1890 S SD  . MET A 1 240 ? 10.548  -4.575  24.090  1.00 78.16 240 A 1 
ATOM   1891 C CE  . MET A 1 240 ? 9.399   -5.381  22.943  1.00 70.11 240 A 1 
ATOM   1892 N N   . GLU A 1 241 ? 15.376  -1.093  23.091  1.00 88.20 241 A 1 
ATOM   1893 C CA  . GLU A 1 241 ? 16.546  -0.386  23.633  1.00 87.39 241 A 1 
ATOM   1894 C C   . GLU A 1 241 ? 17.279  0.459   22.574  1.00 87.94 241 A 1 
ATOM   1895 O O   . GLU A 1 241 ? 18.361  0.982   22.822  1.00 84.13 241 A 1 
ATOM   1896 C CB  . GLU A 1 241 ? 17.491  -1.407  24.290  1.00 84.83 241 A 1 
ATOM   1897 C CG  . GLU A 1 241 ? 16.817  -2.167  25.447  1.00 78.86 241 A 1 
ATOM   1898 C CD  . GLU A 1 241 ? 17.768  -3.128  26.184  1.00 73.52 241 A 1 
ATOM   1899 O OE1 . GLU A 1 241 ? 17.456  -3.465  27.351  1.00 64.08 241 A 1 
ATOM   1900 O OE2 . GLU A 1 241 ? 18.773  -3.574  25.581  1.00 65.67 241 A 1 
ATOM   1901 N N   . ALA A 1 242 ? 16.717  0.582   21.367  1.00 87.91 242 A 1 
ATOM   1902 C CA  . ALA A 1 242 ? 17.404  1.221   20.256  1.00 87.56 242 A 1 
ATOM   1903 C C   . ALA A 1 242 ? 17.565  2.737   20.465  1.00 87.58 242 A 1 
ATOM   1904 O O   . ALA A 1 242 ? 16.612  3.459   20.757  1.00 85.76 242 A 1 
ATOM   1905 C CB  . ALA A 1 242 ? 16.672  0.902   18.947  1.00 86.66 242 A 1 
ATOM   1906 N N   . GLU A 1 243 ? 18.782  3.229   20.209  1.00 89.13 243 A 1 
ATOM   1907 C CA  . GLU A 1 243 ? 19.136  4.645   20.156  1.00 88.94 243 A 1 
ATOM   1908 C C   . GLU A 1 243 ? 19.900  4.956   18.861  1.00 89.09 243 A 1 
ATOM   1909 O O   . GLU A 1 243 ? 20.621  4.116   18.322  1.00 82.77 243 A 1 
ATOM   1910 C CB  . GLU A 1 243 ? 19.977  5.053   21.374  1.00 85.16 243 A 1 
ATOM   1911 C CG  . GLU A 1 243 ? 19.232  4.950   22.714  1.00 75.59 243 A 1 
ATOM   1912 C CD  . GLU A 1 243 ? 20.037  5.527   23.893  1.00 72.84 243 A 1 
ATOM   1913 O OE1 . GLU A 1 243 ? 19.473  5.585   25.009  1.00 63.83 243 A 1 
ATOM   1914 O OE2 . GLU A 1 243 ? 21.200  5.950   23.674  1.00 64.98 243 A 1 
ATOM   1915 N N   . GLY A 1 244 ? 19.760  6.172   18.340  1.00 90.22 244 A 1 
ATOM   1916 C CA  . GLY A 1 244 ? 20.415  6.580   17.093  1.00 91.10 244 A 1 
ATOM   1917 C C   . GLY A 1 244 ? 19.840  5.872   15.866  1.00 93.31 244 A 1 
ATOM   1918 O O   . GLY A 1 244 ? 18.879  6.358   15.259  1.00 90.90 244 A 1 
ATOM   1919 N N   . ALA A 1 245 ? 20.426  4.734   15.508  1.00 94.13 245 A 1 
ATOM   1920 C CA  . ALA A 1 245 ? 19.953  3.840   14.460  1.00 94.84 245 A 1 
ATOM   1921 C C   . ALA A 1 245 ? 19.870  2.403   14.989  1.00 94.70 245 A 1 
ATOM   1922 O O   . ALA A 1 245 ? 20.790  1.930   15.656  1.00 92.33 245 A 1 
ATOM   1923 C CB  . ALA A 1 245 ? 20.869  3.935   13.236  1.00 93.68 245 A 1 
ATOM   1924 N N   . TRP A 1 246 ? 18.778  1.713   14.693  1.00 95.12 246 A 1 
ATOM   1925 C CA  . TRP A 1 246 ? 18.570  0.350   15.178  1.00 95.20 246 A 1 
ATOM   1926 C C   . TRP A 1 246 ? 19.431  -0.653  14.412  1.00 94.96 246 A 1 
ATOM   1927 O O   . TRP A 1 246 ? 19.369  -0.743  13.190  1.00 93.92 246 A 1 
ATOM   1928 C CB  . TRP A 1 246 ? 17.096  -0.019  15.098  1.00 94.69 246 A 1 
ATOM   1929 C CG  . TRP A 1 246 ? 16.802  -1.433  15.504  1.00 94.46 246 A 1 
ATOM   1930 C CD1 . TRP A 1 246 ? 17.265  -2.056  16.613  1.00 93.16 246 A 1 
ATOM   1931 C CD2 . TRP A 1 246 ? 16.009  -2.427  14.792  1.00 94.64 246 A 1 
ATOM   1932 N NE1 . TRP A 1 246 ? 16.804  -3.362  16.636  1.00 93.18 246 A 1 
ATOM   1933 C CE2 . TRP A 1 246 ? 16.018  -3.638  15.539  1.00 93.95 246 A 1 
ATOM   1934 C CE3 . TRP A 1 246 ? 15.269  -2.415  13.588  1.00 93.33 246 A 1 
ATOM   1935 C CZ2 . TRP A 1 246 ? 15.326  -4.781  15.120  1.00 93.17 246 A 1 
ATOM   1936 C CZ3 . TRP A 1 246 ? 14.568  -3.554  13.159  1.00 92.71 246 A 1 
ATOM   1937 C CH2 . TRP A 1 246 ? 14.594  -4.733  13.922  1.00 92.11 246 A 1 
ATOM   1938 N N   . ARG A 1 247 ? 20.190  -1.454  15.156  1.00 95.08 247 A 1 
ATOM   1939 C CA  . ARG A 1 247 ? 21.016  -2.545  14.627  1.00 94.32 247 A 1 
ATOM   1940 C C   . ARG A 1 247 ? 20.566  -3.853  15.284  1.00 94.85 247 A 1 
ATOM   1941 O O   . ARG A 1 247 ? 20.934  -4.097  16.432  1.00 93.39 247 A 1 
ATOM   1942 C CB  . ARG A 1 247 ? 22.494  -2.230  14.872  1.00 92.52 247 A 1 
ATOM   1943 C CG  . ARG A 1 247 ? 22.952  -0.977  14.100  1.00 86.42 247 A 1 
ATOM   1944 C CD  . ARG A 1 247 ? 24.420  -0.681  14.381  1.00 81.65 247 A 1 
ATOM   1945 N NE  . ARG A 1 247 ? 24.873  0.554   13.706  1.00 73.87 247 A 1 
ATOM   1946 C CZ  . ARG A 1 247 ? 26.009  1.186   13.922  1.00 65.17 247 A 1 
ATOM   1947 N NH1 . ARG A 1 247 ? 26.886  0.750   14.781  1.00 58.64 247 A 1 
ATOM   1948 N NH2 . ARG A 1 247 ? 26.282  2.284   13.278  1.00 57.66 247 A 1 
ATOM   1949 N N   . PRO A 1 248 ? 19.731  -4.657  14.610  1.00 95.57 248 A 1 
ATOM   1950 C CA  . PRO A 1 248 ? 19.210  -5.885  15.196  1.00 95.07 248 A 1 
ATOM   1951 C C   . PRO A 1 248 ? 20.336  -6.879  15.490  1.00 94.59 248 A 1 
ATOM   1952 O O   . PRO A 1 248 ? 21.235  -7.072  14.671  1.00 92.73 248 A 1 
ATOM   1953 C CB  . PRO A 1 248 ? 18.209  -6.447  14.181  1.00 93.99 248 A 1 
ATOM   1954 C CG  . PRO A 1 248 ? 18.678  -5.864  12.849  1.00 92.20 248 A 1 
ATOM   1955 C CD  . PRO A 1 248 ? 19.248  -4.507  13.246  1.00 94.54 248 A 1 
ATOM   1956 N N   . SER A 1 249 ? 20.261  -7.519  16.650  1.00 94.31 249 A 1 
ATOM   1957 C CA  . SER A 1 249 ? 21.093  -8.670  17.023  1.00 93.52 249 A 1 
ATOM   1958 C C   . SER A 1 249 ? 20.357  -10.002 16.838  1.00 94.25 249 A 1 
ATOM   1959 O O   . SER A 1 249 ? 20.980  -11.063 16.839  1.00 91.83 249 A 1 
ATOM   1960 C CB  . SER A 1 249 ? 21.572  -8.514  18.467  1.00 91.69 249 A 1 
ATOM   1961 O OG  . SER A 1 249 ? 20.496  -8.345  19.373  1.00 86.37 249 A 1 
ATOM   1962 N N   . GLU A 1 250 ? 19.050  -9.958  16.672  1.00 95.18 250 A 1 
ATOM   1963 C CA  . GLU A 1 250 ? 18.165  -11.106 16.530  1.00 95.44 250 A 1 
ATOM   1964 C C   . GLU A 1 250 ? 18.019  -11.557 15.069  1.00 95.68 250 A 1 
ATOM   1965 O O   . GLU A 1 250 ? 18.199  -10.786 14.129  1.00 94.32 250 A 1 
ATOM   1966 C CB  . GLU A 1 250 ? 16.791  -10.789 17.138  1.00 94.37 250 A 1 
ATOM   1967 C CG  . GLU A 1 250 ? 16.829  -10.378 18.619  1.00 91.93 250 A 1 
ATOM   1968 C CD  . GLU A 1 250 ? 16.966  -8.871  18.851  1.00 93.71 250 A 1 
ATOM   1969 O OE1 . GLU A 1 250 ? 16.505  -8.390  19.912  1.00 87.08 250 A 1 
ATOM   1970 O OE2 . GLU A 1 250 ? 17.494  -8.145  17.982  1.00 89.11 250 A 1 
ATOM   1971 N N   . SER A 1 251 ? 17.662  -12.832 14.889  1.00 95.61 251 A 1 
ATOM   1972 C CA  . SER A 1 251 ? 17.359  -13.366 13.556  1.00 95.60 251 A 1 
ATOM   1973 C C   . SER A 1 251 ? 15.967  -12.922 13.091  1.00 95.12 251 A 1 
ATOM   1974 O O   . SER A 1 251 ? 15.014  -13.088 13.851  1.00 94.19 251 A 1 
ATOM   1975 C CB  . SER A 1 251 ? 17.422  -14.898 13.552  1.00 95.24 251 A 1 
ATOM   1976 O OG  . SER A 1 251 ? 17.094  -15.378 12.255  1.00 91.55 251 A 1 
ATOM   1977 N N   . PRO A 1 252 ? 15.811  -12.421 11.849  1.00 94.61 252 A 1 
ATOM   1978 C CA  . PRO A 1 252 ? 14.499  -12.073 11.301  1.00 93.43 252 A 1 
ATOM   1979 C C   . PRO A 1 252 ? 13.576  -13.281 11.081  1.00 93.24 252 A 1 
ATOM   1980 O O   . PRO A 1 252 ? 12.369  -13.097 10.958  1.00 91.60 252 A 1 
ATOM   1981 C CB  . PRO A 1 252 ? 14.806  -11.366 9.978   1.00 92.08 252 A 1 
ATOM   1982 C CG  . PRO A 1 252 ? 16.122  -11.996 9.531   1.00 90.78 252 A 1 
ATOM   1983 C CD  . PRO A 1 252 ? 16.851  -12.217 10.848  1.00 93.05 252 A 1 
ATOM   1984 N N   . ASP A 1 253 ? 14.116  -14.501 11.078  1.00 93.11 253 A 1 
ATOM   1985 C CA  . ASP A 1 253 ? 13.339  -15.733 10.882  1.00 93.01 253 A 1 
ATOM   1986 C C   . ASP A 1 253 ? 12.456  -16.083 12.092  1.00 93.70 253 A 1 
ATOM   1987 O O   . ASP A 1 253 ? 11.526  -16.888 11.982  1.00 92.41 253 A 1 
ATOM   1988 C CB  . ASP A 1 253 ? 14.288  -16.909 10.598  1.00 92.23 253 A 1 
ATOM   1989 C CG  . ASP A 1 253 ? 15.175  -16.700 9.370   1.00 90.12 253 A 1 
ATOM   1990 O OD1 . ASP A 1 253 ? 14.664  -16.190 8.351   1.00 86.55 253 A 1 
ATOM   1991 O OD2 . ASP A 1 253 ? 16.368  -17.065 9.476   1.00 86.29 253 A 1 
ATOM   1992 N N   . ASN A 1 254 ? 12.733  -15.497 13.258  1.00 94.07 254 A 1 
ATOM   1993 C CA  . ASN A 1 254 ? 11.935  -15.689 14.465  1.00 94.48 254 A 1 
ATOM   1994 C C   . ASN A 1 254 ? 10.884  -14.582 14.594  1.00 94.23 254 A 1 
ATOM   1995 O O   . ASN A 1 254 ? 11.155  -13.416 14.317  1.00 92.65 254 A 1 
ATOM   1996 C CB  . ASN A 1 254 ? 12.852  -15.726 15.688  1.00 94.57 254 A 1 
ATOM   1997 C CG  . ASN A 1 254 ? 13.800  -16.910 15.696  1.00 92.26 254 A 1 
ATOM   1998 O OD1 . ASN A 1 254 ? 13.463  -18.032 15.363  1.00 84.73 254 A 1 
ATOM   1999 N ND2 . ASN A 1 254 ? 15.023  -16.706 16.126  1.00 85.52 254 A 1 
ATOM   2000 N N   . TYR A 1 255 ? 9.698   -14.930 15.093  1.00 93.05 255 A 1 
ATOM   2001 C CA  . TYR A 1 255 ? 8.663   -13.945 15.400  1.00 92.98 255 A 1 
ATOM   2002 C C   . TYR A 1 255 ? 8.763   -13.479 16.860  1.00 93.13 255 A 1 
ATOM   2003 O O   . TYR A 1 255 ? 8.711   -14.291 17.783  1.00 91.75 255 A 1 
ATOM   2004 C CB  . TYR A 1 255 ? 7.283   -14.521 15.070  1.00 92.13 255 A 1 
ATOM   2005 C CG  . TYR A 1 255 ? 6.169   -13.508 15.236  1.00 91.80 255 A 1 
ATOM   2006 C CD1 . TYR A 1 255 ? 5.249   -13.632 16.298  1.00 88.65 255 A 1 
ATOM   2007 C CD2 . TYR A 1 255 ? 6.060   -12.429 14.338  1.00 88.82 255 A 1 
ATOM   2008 C CE1 . TYR A 1 255 ? 4.211   -12.696 16.444  1.00 88.15 255 A 1 
ATOM   2009 C CE2 . TYR A 1 255 ? 5.027   -11.486 14.485  1.00 87.81 255 A 1 
ATOM   2010 C CZ  . TYR A 1 255 ? 4.096   -11.622 15.537  1.00 88.87 255 A 1 
ATOM   2011 O OH  . TYR A 1 255 ? 3.088   -10.722 15.673  1.00 87.38 255 A 1 
ATOM   2012 N N   . TYR A 1 256 ? 8.882   -12.158 17.073  1.00 93.19 256 A 1 
ATOM   2013 C CA  . TYR A 1 256 ? 9.063   -11.533 18.395  1.00 92.68 256 A 1 
ATOM   2014 C C   . TYR A 1 256 ? 7.840   -10.747 18.879  1.00 91.81 256 A 1 
ATOM   2015 O O   . TYR A 1 256 ? 7.785   -10.319 20.032  1.00 88.50 256 A 1 
ATOM   2016 C CB  . TYR A 1 256 ? 10.306  -10.636 18.358  1.00 92.86 256 A 1 
ATOM   2017 C CG  . TYR A 1 256 ? 11.574  -11.358 17.949  1.00 93.51 256 A 1 
ATOM   2018 C CD1 . TYR A 1 256 ? 12.301  -12.102 18.899  1.00 91.54 256 A 1 
ATOM   2019 C CD2 . TYR A 1 256 ? 12.013  -11.301 16.613  1.00 92.32 256 A 1 
ATOM   2020 C CE1 . TYR A 1 256 ? 13.468  -12.785 18.518  1.00 91.85 256 A 1 
ATOM   2021 C CE2 . TYR A 1 256 ? 13.181  -11.988 16.227  1.00 92.03 256 A 1 
ATOM   2022 C CZ  . TYR A 1 256 ? 13.910  -12.728 17.180  1.00 92.86 256 A 1 
ATOM   2023 O OH  . TYR A 1 256 ? 15.039  -13.389 16.806  1.00 92.08 256 A 1 
ATOM   2024 N N   . GLY A 1 257 ? 6.851   -10.571 18.014  1.00 90.72 257 A 1 
ATOM   2025 C CA  . GLY A 1 257 ? 5.670   -9.739  18.234  1.00 90.73 257 A 1 
ATOM   2026 C C   . GLY A 1 257 ? 5.600   -8.579  17.245  1.00 92.08 257 A 1 
ATOM   2027 O O   . GLY A 1 257 ? 6.619   -8.015  16.847  1.00 90.59 257 A 1 
ATOM   2028 N N   . GLY A 1 258 ? 4.383   -8.235  16.827  1.00 91.35 258 A 1 
ATOM   2029 C CA  . GLY A 1 258 ? 4.134   -7.177  15.858  1.00 91.75 258 A 1 
ATOM   2030 C C   . GLY A 1 258 ? 4.001   -5.805  16.511  1.00 92.35 258 A 1 
ATOM   2031 O O   . GLY A 1 258 ? 3.319   -5.656  17.525  1.00 90.74 258 A 1 
ATOM   2032 N N   . HIS A 1 259 ? 4.610   -4.787  15.897  1.00 94.03 259 A 1 
ATOM   2033 C CA  . HIS A 1 259 ? 4.451   -3.389  16.274  1.00 94.33 259 A 1 
ATOM   2034 C C   . HIS A 1 259 ? 4.182   -2.521  15.043  1.00 94.82 259 A 1 
ATOM   2035 O O   . HIS A 1 259 ? 4.827   -2.693  14.007  1.00 94.22 259 A 1 
ATOM   2036 C CB  . HIS A 1 259 ? 5.688   -2.924  17.043  1.00 93.38 259 A 1 
ATOM   2037 C CG  . HIS A 1 259 ? 5.495   -1.583  17.701  1.00 91.95 259 A 1 
ATOM   2038 N ND1 . HIS A 1 259 ? 4.466   -1.242  18.553  1.00 86.27 259 A 1 
ATOM   2039 C CD2 . HIS A 1 259 ? 6.302   -0.490  17.572  1.00 85.90 259 A 1 
ATOM   2040 C CE1 . HIS A 1 259 ? 4.652   0.036   18.919  1.00 86.74 259 A 1 
ATOM   2041 N NE2 . HIS A 1 259 ? 5.759   0.521   18.357  1.00 87.23 259 A 1 
ATOM   2042 N N   . ALA A 1 260 ? 3.223   -1.598  15.148  1.00 93.71 260 A 1 
ATOM   2043 C CA  . ALA A 1 260 ? 2.867   -0.678  14.074  1.00 94.12 260 A 1 
ATOM   2044 C C   . ALA A 1 260 ? 3.512   0.694   14.297  1.00 93.85 260 A 1 
ATOM   2045 O O   . ALA A 1 260 ? 3.469   1.241   15.398  1.00 92.99 260 A 1 
ATOM   2046 C CB  . ALA A 1 260 ? 1.348   -0.578  13.949  1.00 94.38 260 A 1 
ATOM   2047 N N   . MET A 1 261 ? 4.086   1.251   13.234  1.00 95.71 261 A 1 
ATOM   2048 C CA  . MET A 1 261 ? 4.795   2.535   13.244  1.00 95.67 261 A 1 
ATOM   2049 C C   . MET A 1 261 ? 4.566   3.291   11.936  1.00 96.24 261 A 1 
ATOM   2050 O O   . MET A 1 261 ? 3.997   2.756   10.987  1.00 96.16 261 A 1 
ATOM   2051 C CB  . MET A 1 261 ? 6.292   2.290   13.466  1.00 94.87 261 A 1 
ATOM   2052 C CG  . MET A 1 261 ? 6.626   1.750   14.854  1.00 93.99 261 A 1 
ATOM   2053 S SD  . MET A 1 261 ? 8.367   1.296   15.033  1.00 91.65 261 A 1 
ATOM   2054 C CE  . MET A 1 261 ? 8.365   -0.253  14.093  1.00 84.51 261 A 1 
ATOM   2055 N N   . CYS A 1 262 ? 5.033   4.537   11.850  1.00 96.16 262 A 1 
ATOM   2056 C CA  . CYS A 1 262 ? 4.897   5.379   10.665  1.00 96.53 262 A 1 
ATOM   2057 C C   . CYS A 1 262 ? 6.271   5.803   10.129  1.00 96.56 262 A 1 
ATOM   2058 O O   . CYS A 1 262 ? 7.057   6.424   10.843  1.00 95.94 262 A 1 
ATOM   2059 C CB  . CYS A 1 262 ? 4.002   6.569   11.031  1.00 96.54 262 A 1 
ATOM   2060 S SG  . CYS A 1 262 ? 3.644   7.557   9.555   1.00 95.99 262 A 1 
ATOM   2061 N N   . VAL A 1 263 ? 6.553   5.497   8.859   1.00 97.08 263 A 1 
ATOM   2062 C CA  . VAL A 1 263 ? 7.756   5.973   8.162   1.00 97.27 263 A 1 
ATOM   2063 C C   . VAL A 1 263 ? 7.545   7.424   7.746   1.00 97.12 263 A 1 
ATOM   2064 O O   . VAL A 1 263 ? 6.569   7.740   7.062   1.00 96.78 263 A 1 
ATOM   2065 C CB  . VAL A 1 263 ? 8.120   5.120   6.934   1.00 97.24 263 A 1 
ATOM   2066 C CG1 . VAL A 1 263 ? 9.544   5.435   6.474   1.00 95.97 263 A 1 
ATOM   2067 C CG2 . VAL A 1 263 ? 8.028   3.613   7.196   1.00 95.50 263 A 1 
ATOM   2068 N N   . VAL A 1 264 ? 8.457   8.297   8.148   1.00 97.54 264 A 1 
ATOM   2069 C CA  . VAL A 1 264 ? 8.365   9.751   7.945   1.00 97.28 264 A 1 
ATOM   2070 C C   . VAL A 1 264 ? 9.512   10.326  7.119   1.00 97.10 264 A 1 
ATOM   2071 O O   . VAL A 1 264 ? 9.509   11.511  6.798   1.00 96.17 264 A 1 
ATOM   2072 C CB  . VAL A 1 264 ? 8.240   10.501  9.284   1.00 96.67 264 A 1 
ATOM   2073 C CG1 . VAL A 1 264 ? 6.979   10.081  10.042  1.00 94.72 264 A 1 
ATOM   2074 C CG2 . VAL A 1 264 ? 9.455   10.299  10.198  1.00 94.40 264 A 1 
ATOM   2075 N N   . GLY A 1 265 ? 10.504  9.520   6.762   1.00 97.28 265 A 1 
ATOM   2076 C CA  . GLY A 1 265 ? 11.621  9.975   5.948   1.00 97.30 265 A 1 
ATOM   2077 C C   . GLY A 1 265 ? 12.618  8.879   5.611   1.00 97.59 265 A 1 
ATOM   2078 O O   . GLY A 1 265 ? 12.510  7.753   6.095   1.00 97.27 265 A 1 
ATOM   2079 N N   . TYR A 1 266 ? 13.597  9.235   4.778   1.00 97.52 266 A 1 
ATOM   2080 C CA  . TYR A 1 266 ? 14.767  8.412   4.508   1.00 97.43 266 A 1 
ATOM   2081 C C   . TYR A 1 266 ? 15.998  9.277   4.229   1.00 97.46 266 A 1 
ATOM   2082 O O   . TYR A 1 266 ? 15.873  10.442  3.856   1.00 96.72 266 A 1 
ATOM   2083 C CB  . TYR A 1 266 ? 14.503  7.445   3.351   1.00 96.77 266 A 1 
ATOM   2084 C CG  . TYR A 1 266 ? 14.401  8.100   1.984   1.00 96.65 266 A 1 
ATOM   2085 C CD1 . TYR A 1 266 ? 13.147  8.478   1.470   1.00 94.96 266 A 1 
ATOM   2086 C CD2 . TYR A 1 266 ? 15.567  8.327   1.221   1.00 94.85 266 A 1 
ATOM   2087 C CE1 . TYR A 1 266 ? 13.053  9.071   0.201   1.00 94.11 266 A 1 
ATOM   2088 C CE2 . TYR A 1 266 ? 15.478  8.924   -0.050  1.00 93.95 266 A 1 
ATOM   2089 C CZ  . TYR A 1 266 ? 14.219  9.292   -0.563  1.00 94.38 266 A 1 
ATOM   2090 O OH  . TYR A 1 266 ? 14.130  9.852   -1.794  1.00 92.77 266 A 1 
ATOM   2091 N N   . ASP A 1 267 ? 17.172  8.666   4.388   1.00 97.47 267 A 1 
ATOM   2092 C CA  . ASP A 1 267 ? 18.476  9.257   4.083   1.00 97.41 267 A 1 
ATOM   2093 C C   . ASP A 1 267 ? 19.401  8.151   3.553   1.00 97.11 267 A 1 
ATOM   2094 O O   . ASP A 1 267 ? 19.732  7.209   4.279   1.00 96.04 267 A 1 
ATOM   2095 C CB  . ASP A 1 267 ? 19.005  9.920   5.365   1.00 97.10 267 A 1 
ATOM   2096 C CG  . ASP A 1 267 ? 20.370  10.609  5.245   1.00 96.66 267 A 1 
ATOM   2097 O OD1 . ASP A 1 267 ? 21.007  10.518  4.179   1.00 94.25 267 A 1 
ATOM   2098 O OD2 . ASP A 1 267 ? 20.784  11.209  6.273   1.00 93.67 267 A 1 
ATOM   2099 N N   . ASP A 1 268 ? 19.791  8.252   2.278   1.00 96.85 268 A 1 
ATOM   2100 C CA  . ASP A 1 268 ? 20.661  7.271   1.622   1.00 96.19 268 A 1 
ATOM   2101 C C   . ASP A 1 268 ? 22.101  7.316   2.152   1.00 96.11 268 A 1 
ATOM   2102 O O   . ASP A 1 268 ? 22.828  6.322   2.064   1.00 94.28 268 A 1 
ATOM   2103 C CB  . ASP A 1 268 ? 20.648  7.492   0.099   1.00 95.00 268 A 1 
ATOM   2104 C CG  . ASP A 1 268 ? 19.328  7.104   -0.571  1.00 94.06 268 A 1 
ATOM   2105 O OD1 . ASP A 1 268 ? 18.530  6.313   -0.010  1.00 91.77 268 A 1 
ATOM   2106 O OD2 . ASP A 1 268 ? 19.058  7.525   -1.715  1.00 91.22 268 A 1 
ATOM   2107 N N   . ASN A 1 269 ? 22.504  8.445   2.741   1.00 96.70 269 A 1 
ATOM   2108 C CA  . ASN A 1 269 ? 23.850  8.655   3.275   1.00 96.32 269 A 1 
ATOM   2109 C C   . ASN A 1 269 ? 23.982  8.226   4.745   1.00 96.24 269 A 1 
ATOM   2110 O O   . ASN A 1 269 ? 25.086  8.176   5.296   1.00 93.92 269 A 1 
ATOM   2111 C CB  . ASN A 1 269 ? 24.225  10.128  3.040   1.00 95.73 269 A 1 
ATOM   2112 C CG  . ASN A 1 269 ? 24.333  10.448  1.556   1.00 92.83 269 A 1 
ATOM   2113 O OD1 . ASN A 1 269 ? 25.020  9.752   0.827   1.00 82.95 269 A 1 
ATOM   2114 N ND2 . ASN A 1 269 ? 23.679  11.471  1.063   1.00 82.19 269 A 1 
ATOM   2115 N N   . ARG A 1 270 ? 22.871  7.891   5.404   1.00 95.10 270 A 1 
ATOM   2116 C CA  . ARG A 1 270 ? 22.853  7.475   6.808   1.00 94.86 270 A 1 
ATOM   2117 C C   . ARG A 1 270 ? 22.854  5.954   6.920   1.00 94.80 270 A 1 
ATOM   2118 O O   . ARG A 1 270 ? 21.963  5.301   6.400   1.00 91.74 270 A 1 
ATOM   2119 C CB  . ARG A 1 270 ? 21.640  8.109   7.489   1.00 93.29 270 A 1 
ATOM   2120 C CG  . ARG A 1 270 ? 21.595  7.778   8.980   1.00 89.60 270 A 1 
ATOM   2121 C CD  . ARG A 1 270 ? 20.412  8.486   9.643   1.00 88.57 270 A 1 
ATOM   2122 N NE  . ARG A 1 270 ? 20.598  9.949   9.640   1.00 84.57 270 A 1 
ATOM   2123 C CZ  . ARG A 1 270 ? 21.146  10.679  10.580  1.00 81.26 270 A 1 
ATOM   2124 N NH1 . ARG A 1 270 ? 21.575  10.161  11.701  1.00 72.81 270 A 1 
ATOM   2125 N NH2 . ARG A 1 270 ? 21.278  11.961  10.402  1.00 74.02 270 A 1 
ATOM   2126 N N   . GLU A 1 271 ? 23.811  5.401   7.653   1.00 93.47 271 A 1 
ATOM   2127 C CA  . GLU A 1 271 ? 23.923  3.950   7.898   1.00 92.90 271 A 1 
ATOM   2128 C C   . GLU A 1 271 ? 23.924  3.098   6.604   1.00 93.29 271 A 1 
ATOM   2129 O O   . GLU A 1 271 ? 23.480  1.950   6.596   1.00 88.54 271 A 1 
ATOM   2130 C CB  . GLU A 1 271 ? 22.842  3.493   8.909   1.00 91.13 271 A 1 
ATOM   2131 C CG  . GLU A 1 271 ? 22.907  4.202   10.273  1.00 88.21 271 A 1 
ATOM   2132 C CD  . GLU A 1 271 ? 24.117  3.801   11.134  1.00 88.63 271 A 1 
ATOM   2133 O OE1 . GLU A 1 271 ? 24.539  4.598   12.005  1.00 81.06 271 A 1 
ATOM   2134 O OE2 . GLU A 1 271 ? 24.600  2.655   11.030  1.00 82.71 271 A 1 
ATOM   2135 N N   . GLY A 1 272 ? 24.419  3.667   5.486   1.00 93.15 272 A 1 
ATOM   2136 C CA  . GLY A 1 272 ? 24.357  3.021   4.169   1.00 92.69 272 A 1 
ATOM   2137 C C   . GLY A 1 272 ? 22.953  3.004   3.547   1.00 93.80 272 A 1 
ATOM   2138 O O   . GLY A 1 272 ? 22.686  2.182   2.675   1.00 90.53 272 A 1 
ATOM   2139 N N   . GLY A 1 273 ? 22.089  3.881   4.008   1.00 95.69 273 A 1 
ATOM   2140 C CA  . GLY A 1 273 ? 20.676  3.990   3.667   1.00 96.11 273 A 1 
ATOM   2141 C C   . GLY A 1 273 ? 19.779  3.567   4.830   1.00 96.78 273 A 1 
ATOM   2142 O O   . GLY A 1 273 ? 19.862  2.434   5.306   1.00 96.03 273 A 1 
ATOM   2143 N N   . ALA A 1 274 ? 18.911  4.480   5.300   1.00 96.98 274 A 1 
ATOM   2144 C CA  . ALA A 1 274 ? 18.000  4.217   6.411   1.00 97.44 274 A 1 
ATOM   2145 C C   . ALA A 1 274 ? 16.677  4.993   6.298   1.00 97.65 274 A 1 
ATOM   2146 O O   . ALA A 1 274 ? 16.634  6.108   5.780   1.00 97.18 274 A 1 
ATOM   2147 C CB  . ALA A 1 274 ? 18.715  4.536   7.733   1.00 97.02 274 A 1 
ATOM   2148 N N   . PHE A 1 275 ? 15.602  4.418   6.839   1.00 97.62 275 A 1 
ATOM   2149 C CA  . PHE A 1 275 ? 14.315  5.087   7.026   1.00 97.46 275 A 1 
ATOM   2150 C C   . PHE A 1 275 ? 14.217  5.714   8.416   1.00 97.48 275 A 1 
ATOM   2151 O O   . PHE A 1 275 ? 14.618  5.093   9.399   1.00 96.94 275 A 1 
ATOM   2152 C CB  . PHE A 1 275 ? 13.168  4.096   6.798   1.00 97.07 275 A 1 
ATOM   2153 C CG  . PHE A 1 275 ? 13.004  3.670   5.354   1.00 96.81 275 A 1 
ATOM   2154 C CD1 . PHE A 1 275 ? 12.595  4.612   4.393   1.00 95.82 275 A 1 
ATOM   2155 C CD2 . PHE A 1 275 ? 13.253  2.343   4.968   1.00 95.69 275 A 1 
ATOM   2156 C CE1 . PHE A 1 275 ? 12.442  4.230   3.050   1.00 95.29 275 A 1 
ATOM   2157 C CE2 . PHE A 1 275 ? 13.096  1.961   3.625   1.00 95.08 275 A 1 
ATOM   2158 C CZ  . PHE A 1 275 ? 12.693  2.906   2.665   1.00 95.43 275 A 1 
ATOM   2159 N N   . GLU A 1 276 ? 13.626  6.912   8.508   1.00 96.84 276 A 1 
ATOM   2160 C CA  . GLU A 1 276 ? 13.252  7.538   9.779   1.00 96.89 276 A 1 
ATOM   2161 C C   . GLU A 1 276 ? 11.813  7.163   10.139  1.00 96.93 276 A 1 
ATOM   2162 O O   . GLU A 1 276 ? 10.888  7.357   9.350   1.00 96.37 276 A 1 
ATOM   2163 C CB  . GLU A 1 276 ? 13.457  9.065   9.743   1.00 96.48 276 A 1 
ATOM   2164 C CG  . GLU A 1 276 ? 13.394  9.666   11.163  1.00 94.62 276 A 1 
ATOM   2165 C CD  . GLU A 1 276 ? 13.649  11.181  11.235  1.00 93.76 276 A 1 
ATOM   2166 O OE1 . GLU A 1 276 ? 14.046  11.667  12.329  1.00 87.23 276 A 1 
ATOM   2167 O OE2 . GLU A 1 276 ? 13.412  11.905  10.246  1.00 88.91 276 A 1 
ATOM   2168 N N   . ILE A 1 277 ? 11.630  6.628   11.342  1.00 97.04 277 A 1 
ATOM   2169 C CA  . ILE A 1 277 ? 10.363  6.084   11.824  1.00 96.80 277 A 1 
ATOM   2170 C C   . ILE A 1 277 ? 9.874   6.896   13.024  1.00 96.75 277 A 1 
ATOM   2171 O O   . ILE A 1 277 ? 10.637  7.127   13.960  1.00 95.64 277 A 1 
ATOM   2172 C CB  . ILE A 1 277 ? 10.521  4.591   12.188  1.00 95.35 277 A 1 
ATOM   2173 C CG1 . ILE A 1 277 ? 11.231  3.747   11.098  1.00 89.66 277 A 1 
ATOM   2174 C CG2 . ILE A 1 277 ? 9.161   3.976   12.527  1.00 89.29 277 A 1 
ATOM   2175 C CD1 . ILE A 1 277 ? 10.559  3.756   9.724   1.00 76.89 277 A 1 
ATOM   2176 N N   . LEU A 1 278 ? 8.595   7.278   13.010  1.00 94.11 278 A 1 
ATOM   2177 C CA  . LEU A 1 278 ? 7.862   7.805   14.161  1.00 93.98 278 A 1 
ATOM   2178 C C   . LEU A 1 278 ? 7.204   6.639   14.911  1.00 93.04 278 A 1 
ATOM   2179 O O   . LEU A 1 278 ? 6.433   5.879   14.322  1.00 91.20 278 A 1 
ATOM   2180 C CB  . LEU A 1 278 ? 6.837   8.838   13.662  1.00 93.87 278 A 1 
ATOM   2181 C CG  . LEU A 1 278 ? 5.858   9.361   14.731  1.00 93.14 278 A 1 
ATOM   2182 C CD1 . LEU A 1 278 ? 6.563   10.036  15.902  1.00 88.11 278 A 1 
ATOM   2183 C CD2 . LEU A 1 278 ? 4.927   10.399  14.106  1.00 88.47 278 A 1 
ATOM   2184 N N   . ASN A 1 279 ? 7.493   6.530   16.207  1.00 87.59 279 A 1 
ATOM   2185 C CA  . ASN A 1 279 ? 7.002   5.488   17.100  1.00 87.09 279 A 1 
ATOM   2186 C C   . ASN A 1 279 ? 6.001   6.037   18.139  1.00 86.06 279 A 1 
ATOM   2187 O O   . ASN A 1 279 ? 5.879   7.248   18.324  1.00 82.20 279 A 1 
ATOM   2188 C CB  . ASN A 1 279 ? 8.235   4.814   17.736  1.00 84.00 279 A 1 
ATOM   2189 C CG  . ASN A 1 279 ? 7.936   3.470   18.366  1.00 81.69 279 A 1 
ATOM   2190 O OD1 . ASN A 1 279 ? 6.848   2.936   18.267  1.00 75.44 279 A 1 
ATOM   2191 N ND2 . ASN A 1 279 ? 8.891   2.877   19.024  1.00 73.36 279 A 1 
ATOM   2192 N N   . SER A 1 280 ? 5.306   5.140   18.843  1.00 81.71 280 A 1 
ATOM   2193 C CA  . SER A 1 280 ? 4.283   5.439   19.859  1.00 80.31 280 A 1 
ATOM   2194 C C   . SER A 1 280 ? 4.719   5.126   21.300  1.00 79.61 280 A 1 
ATOM   2195 O O   . SER A 1 280 ? 3.876   4.987   22.178  1.00 76.62 280 A 1 
ATOM   2196 C CB  . SER A 1 280 ? 2.970   4.729   19.503  1.00 78.69 280 A 1 
ATOM   2197 O OG  . SER A 1 280 ? 3.173   3.337   19.368  1.00 78.06 280 A 1 
ATOM   2198 N N   . TRP A 1 281 ? 6.025   5.013   21.573  1.00 82.64 281 A 1 
ATOM   2199 C CA  . TRP A 1 281 ? 6.572   4.750   22.913  1.00 82.41 281 A 1 
ATOM   2200 C C   . TRP A 1 281 ? 7.043   6.015   23.647  1.00 80.54 281 A 1 
ATOM   2201 O O   . TRP A 1 281 ? 7.901   5.974   24.529  1.00 73.87 281 A 1 
ATOM   2202 C CB  . TRP A 1 281 ? 7.662   3.680   22.818  1.00 81.90 281 A 1 
ATOM   2203 C CG  . TRP A 1 281 ? 7.217   2.322   22.370  1.00 80.60 281 A 1 
ATOM   2204 C CD1 . TRP A 1 281 ? 5.962   1.813   22.431  1.00 76.60 281 A 1 
ATOM   2205 C CD2 . TRP A 1 281 ? 8.040   1.261   21.810  1.00 80.05 281 A 1 
ATOM   2206 N NE1 . TRP A 1 281 ? 5.953   0.523   21.941  1.00 74.42 281 A 1 
ATOM   2207 C CE2 . TRP A 1 281 ? 7.209   0.131   21.548  1.00 80.52 281 A 1 
ATOM   2208 C CE3 . TRP A 1 281 ? 9.414   1.140   21.498  1.00 80.26 281 A 1 
ATOM   2209 C CZ2 . TRP A 1 281 ? 7.710   -1.058  20.992  1.00 81.59 281 A 1 
ATOM   2210 C CZ3 . TRP A 1 281 ? 9.925   -0.048  20.945  1.00 80.84 281 A 1 
ATOM   2211 C CH2 . TRP A 1 281 ? 9.077   -1.142  20.690  1.00 78.50 281 A 1 
ATOM   2212 N N   . GLY A 1 282 ? 6.499   7.154   23.267  1.00 75.03 282 A 1 
ATOM   2213 C CA  . GLY A 1 282 ? 6.807   8.443   23.873  1.00 73.64 282 A 1 
ATOM   2214 C C   . GLY A 1 282 ? 8.177   9.000   23.489  1.00 75.79 282 A 1 
ATOM   2215 O O   . GLY A 1 282 ? 9.021   8.370   22.855  1.00 74.08 282 A 1 
ATOM   2216 N N   . ARG A 1 283 ? 8.417   10.244  23.903  1.00 77.99 283 A 1 
ATOM   2217 C CA  . ARG A 1 283 ? 9.627   11.004  23.543  1.00 79.82 283 A 1 
ATOM   2218 C C   . ARG A 1 283 ? 10.889  10.573  24.295  1.00 80.05 283 A 1 
ATOM   2219 O O   . ARG A 1 283 ? 11.969  11.053  23.968  1.00 78.22 283 A 1 
ATOM   2220 C CB  . ARG A 1 283 ? 9.377   12.500  23.765  1.00 80.19 283 A 1 
ATOM   2221 C CG  . ARG A 1 283 ? 8.296   13.053  22.819  1.00 77.79 283 A 1 
ATOM   2222 C CD  . ARG A 1 283 ? 8.034   14.538  23.092  1.00 76.90 283 A 1 
ATOM   2223 N NE  . ARG A 1 283 ? 9.222   15.360  22.836  1.00 66.11 283 A 1 
ATOM   2224 C CZ  . ARG A 1 283 ? 9.411   16.611  23.224  1.00 59.07 283 A 1 
ATOM   2225 N NH1 . ARG A 1 283 ? 8.511   17.266  23.901  1.00 54.57 283 A 1 
ATOM   2226 N NH2 . ARG A 1 283 ? 10.526  17.224  22.933  1.00 50.04 283 A 1 
ATOM   2227 N N   . LYS A 1 284 ? 10.760  9.736   25.318  1.00 79.77 284 A 1 
ATOM   2228 C CA  . LYS A 1 284 ? 11.915  9.222   26.073  1.00 79.56 284 A 1 
ATOM   2229 C C   . LYS A 1 284 ? 12.605  8.062   25.360  1.00 81.64 284 A 1 
ATOM   2230 O O   . LYS A 1 284 ? 13.741  7.760   25.699  1.00 78.55 284 A 1 
ATOM   2231 C CB  . LYS A 1 284 ? 11.483  8.792   27.479  1.00 77.49 284 A 1 
ATOM   2232 C CG  . LYS A 1 284 ? 11.027  9.973   28.346  1.00 73.98 284 A 1 
ATOM   2233 C CD  . LYS A 1 284 ? 10.653  9.462   29.745  1.00 65.33 284 A 1 
ATOM   2234 C CE  . LYS A 1 284 ? 10.171  10.606  30.637  1.00 58.51 284 A 1 
ATOM   2235 N NZ  . LYS A 1 284 ? 9.718   10.094  31.953  1.00 48.43 284 A 1 
ATOM   2236 N N   . TRP A 1 285 ? 11.926  7.434   24.399  1.00 83.93 285 A 1 
ATOM   2237 C CA  . TRP A 1 285 ? 12.467  6.333   23.623  1.00 85.02 285 A 1 
ATOM   2238 C C   . TRP A 1 285 ? 13.178  6.823   22.348  1.00 83.86 285 A 1 
ATOM   2239 O O   . TRP A 1 285 ? 12.767  7.821   21.735  1.00 79.96 285 A 1 
ATOM   2240 C CB  . TRP A 1 285 ? 11.337  5.353   23.310  1.00 85.05 285 A 1 
ATOM   2241 C CG  . TRP A 1 285 ? 11.751  4.206   22.456  1.00 84.80 285 A 1 
ATOM   2242 C CD1 . TRP A 1 285 ? 12.275  3.035   22.889  1.00 82.73 285 A 1 
ATOM   2243 C CD2 . TRP A 1 285 ? 11.738  4.130   21.001  1.00 87.72 285 A 1 
ATOM   2244 N NE1 . TRP A 1 285 ? 12.574  2.235   21.810  1.00 83.14 285 A 1 
ATOM   2245 C CE2 . TRP A 1 285 ? 12.271  2.864   20.622  1.00 86.80 285 A 1 
ATOM   2246 C CE3 . TRP A 1 285 ? 11.328  5.000   19.971  1.00 85.24 285 A 1 
ATOM   2247 C CZ2 . TRP A 1 285 ? 12.389  2.479   19.278  1.00 85.42 285 A 1 
ATOM   2248 C CZ3 . TRP A 1 285 ? 11.443  4.623   18.619  1.00 82.56 285 A 1 
ATOM   2249 C CH2 . TRP A 1 285 ? 11.971  3.369   18.274  1.00 81.78 285 A 1 
ATOM   2250 N N   . GLY A 1 286 ? 14.229  6.114   21.938  1.00 80.76 286 A 1 
ATOM   2251 C CA  . GLY A 1 286 ? 14.960  6.362   20.696  1.00 78.87 286 A 1 
ATOM   2252 C C   . GLY A 1 286 ? 15.520  7.786   20.599  1.00 81.27 286 A 1 
ATOM   2253 O O   . GLY A 1 286 ? 16.050  8.343   21.561  1.00 75.98 286 A 1 
ATOM   2254 N N   . ASN A 1 287 ? 15.356  8.408   19.433  1.00 83.35 287 A 1 
ATOM   2255 C CA  . ASN A 1 287 ? 15.772  9.789   19.160  1.00 82.99 287 A 1 
ATOM   2256 C C   . ASN A 1 287 ? 14.608  10.763  19.411  1.00 84.91 287 A 1 
ATOM   2257 O O   . ASN A 1 287 ? 14.116  11.442  18.496  1.00 82.14 287 A 1 
ATOM   2258 C CB  . ASN A 1 287 ? 16.323  9.887   17.727  1.00 80.01 287 A 1 
ATOM   2259 C CG  . ASN A 1 287 ? 17.392  8.864   17.422  1.00 75.22 287 A 1 
ATOM   2260 O OD1 . ASN A 1 287 ? 18.239  8.527   18.236  1.00 68.60 287 A 1 
ATOM   2261 N ND2 . ASN A 1 287 ? 17.379  8.325   16.227  1.00 68.00 287 A 1 
ATOM   2262 N N   . GLY A 1 288 ? 14.112  10.825  20.641  1.00 83.68 288 A 1 
ATOM   2263 C CA  . GLY A 1 288 ? 12.964  11.668  20.986  1.00 84.22 288 A 1 
ATOM   2264 C C   . GLY A 1 288 ? 11.633  11.144  20.421  1.00 87.92 288 A 1 
ATOM   2265 O O   . GLY A 1 288 ? 10.785  11.947  20.037  1.00 83.87 288 A 1 
ATOM   2266 N N   . GLY A 1 289 ? 11.460  9.817   20.367  1.00 88.91 289 A 1 
ATOM   2267 C CA  . GLY A 1 289 ? 10.301  9.104   19.814  1.00 89.74 289 A 1 
ATOM   2268 C C   . GLY A 1 289 ? 10.429  8.738   18.332  1.00 91.59 289 A 1 
ATOM   2269 O O   . GLY A 1 289 ? 9.501   8.177   17.753  1.00 90.07 289 A 1 
ATOM   2270 N N   . PHE A 1 290 ? 11.575  9.034   17.723  1.00 93.25 290 A 1 
ATOM   2271 C CA  . PHE A 1 290 ? 11.949  8.617   16.372  1.00 93.63 290 A 1 
ATOM   2272 C C   . PHE A 1 290 ? 13.104  7.611   16.428  1.00 93.59 290 A 1 
ATOM   2273 O O   . PHE A 1 290 ? 13.834  7.540   17.416  1.00 91.55 290 A 1 
ATOM   2274 C CB  . PHE A 1 290 ? 12.326  9.838   15.520  1.00 93.42 290 A 1 
ATOM   2275 C CG  . PHE A 1 290 ? 11.199  10.828  15.306  1.00 93.89 290 A 1 
ATOM   2276 C CD1 . PHE A 1 290 ? 10.402  10.753  14.147  1.00 90.53 290 A 1 
ATOM   2277 C CD2 . PHE A 1 290 ? 10.941  11.824  16.263  1.00 91.11 290 A 1 
ATOM   2278 C CE1 . PHE A 1 290 ? 9.352   11.669  13.953  1.00 90.70 290 A 1 
ATOM   2279 C CE2 . PHE A 1 290 ? 9.886   12.737  16.071  1.00 90.84 290 A 1 
ATOM   2280 C CZ  . PHE A 1 290 ? 9.093   12.660  14.914  1.00 92.55 290 A 1 
ATOM   2281 N N   . ILE A 1 291 ? 13.314  6.858   15.354  1.00 95.60 291 A 1 
ATOM   2282 C CA  . ILE A 1 291 ? 14.486  5.993   15.181  1.00 95.70 291 A 1 
ATOM   2283 C C   . ILE A 1 291 ? 14.831  5.858   13.703  1.00 96.36 291 A 1 
ATOM   2284 O O   . ILE A 1 291 ? 13.959  5.945   12.840  1.00 96.12 291 A 1 
ATOM   2285 C CB  . ILE A 1 291 ? 14.245  4.625   15.853  1.00 94.33 291 A 1 
ATOM   2286 C CG1 . ILE A 1 291 ? 15.541  3.825   16.108  1.00 87.80 291 A 1 
ATOM   2287 C CG2 . ILE A 1 291 ? 13.274  3.755   15.042  1.00 87.25 291 A 1 
ATOM   2288 C CD1 . ILE A 1 291 ? 16.414  4.431   17.203  1.00 80.53 291 A 1 
ATOM   2289 N N   . TRP A 1 292 ? 16.109  5.623   13.399  1.00 96.31 292 A 1 
ATOM   2290 C CA  . TRP A 1 292 ? 16.553  5.237   12.067  1.00 96.61 292 A 1 
ATOM   2291 C C   . TRP A 1 292 ? 16.611  3.713   11.953  1.00 96.57 292 A 1 
ATOM   2292 O O   . TRP A 1 292 ? 17.209  3.046   12.797  1.00 95.83 292 A 1 
ATOM   2293 C CB  . TRP A 1 292 ? 17.896  5.893   11.753  1.00 96.44 292 A 1 
ATOM   2294 C CG  . TRP A 1 292 ? 17.803  7.380   11.601  1.00 96.32 292 A 1 
ATOM   2295 C CD1 . TRP A 1 292 ? 18.013  8.293   12.575  1.00 94.71 292 A 1 
ATOM   2296 C CD2 . TRP A 1 292 ? 17.422  8.133   10.414  1.00 95.63 292 A 1 
ATOM   2297 N NE1 . TRP A 1 292 ? 17.793  9.560   12.074  1.00 94.38 292 A 1 
ATOM   2298 C CE2 . TRP A 1 292 ? 17.431  9.521   10.746  1.00 95.25 292 A 1 
ATOM   2299 C CE3 . TRP A 1 292 ? 17.076  7.784   9.094   1.00 95.17 292 A 1 
ATOM   2300 C CZ2 . TRP A 1 292 ? 17.121  10.516  9.807   1.00 94.59 292 A 1 
ATOM   2301 C CZ3 . TRP A 1 292 ? 16.762  8.776   8.140   1.00 94.19 292 A 1 
ATOM   2302 C CH2 . TRP A 1 292 ? 16.789  10.140  8.494   1.00 93.57 292 A 1 
ATOM   2303 N N   . ILE A 1 293 ? 16.009  3.167   10.905  1.00 96.91 293 A 1 
ATOM   2304 C CA  . ILE A 1 293 ? 16.072  1.737   10.586  1.00 96.78 293 A 1 
ATOM   2305 C C   . ILE A 1 293 ? 16.839  1.582   9.270   1.00 96.71 293 A 1 
ATOM   2306 O O   . ILE A 1 293 ? 16.320  1.989   8.226   1.00 96.43 293 A 1 
ATOM   2307 C CB  . ILE A 1 293 ? 14.665  1.097   10.527  1.00 96.52 293 A 1 
ATOM   2308 C CG1 . ILE A 1 293 ? 13.902  1.332   11.850  1.00 95.28 293 A 1 
ATOM   2309 C CG2 . ILE A 1 293 ? 14.806  -0.403  10.219  1.00 95.64 293 A 1 
ATOM   2310 C CD1 . ILE A 1 293 ? 12.547  0.615   11.944  1.00 93.50 293 A 1 
ATOM   2311 N N   . PRO A 1 294 ? 18.063  1.012   9.277   1.00 97.35 294 A 1 
ATOM   2312 C CA  . PRO A 1 294 ? 18.817  0.736   8.056   1.00 97.02 294 A 1 
ATOM   2313 C C   . PRO A 1 294 ? 18.002  -0.091  7.061   1.00 96.64 294 A 1 
ATOM   2314 O O   . PRO A 1 294 ? 17.257  -0.978  7.471   1.00 96.04 294 A 1 
ATOM   2315 C CB  . PRO A 1 294 ? 20.082  -0.004  8.500   1.00 96.66 294 A 1 
ATOM   2316 C CG  . PRO A 1 294 ? 20.279  0.482   9.934   1.00 95.59 294 A 1 
ATOM   2317 C CD  . PRO A 1 294 ? 18.847  0.632   10.443  1.00 96.83 294 A 1 
ATOM   2318 N N   . TYR A 1 295 ? 18.169  0.154   5.760   1.00 96.13 295 A 1 
ATOM   2319 C CA  . TYR A 1 295 ? 17.355  -0.493  4.724   1.00 95.58 295 A 1 
ATOM   2320 C C   . TYR A 1 295 ? 17.370  -2.020  4.812   1.00 94.94 295 A 1 
ATOM   2321 O O   . TYR A 1 295 ? 16.327  -2.643  4.642   1.00 94.14 295 A 1 
ATOM   2322 C CB  . TYR A 1 295 ? 17.819  -0.058  3.326   1.00 95.43 295 A 1 
ATOM   2323 C CG  . TYR A 1 295 ? 17.604  1.399   2.958   1.00 95.64 295 A 1 
ATOM   2324 C CD1 . TYR A 1 295 ? 16.590  2.167   3.561   1.00 94.36 295 A 1 
ATOM   2325 C CD2 . TYR A 1 295 ? 18.409  1.980   1.956   1.00 94.37 295 A 1 
ATOM   2326 C CE1 . TYR A 1 295 ? 16.394  3.508   3.191   1.00 94.18 295 A 1 
ATOM   2327 C CE2 . TYR A 1 295 ? 18.214  3.319   1.582   1.00 94.01 295 A 1 
ATOM   2328 C CZ  . TYR A 1 295 ? 17.210  4.088   2.203   1.00 95.08 295 A 1 
ATOM   2329 O OH  . TYR A 1 295 ? 17.028  5.387   1.866   1.00 93.98 295 A 1 
ATOM   2330 N N   . ARG A 1 296 ? 18.511  -2.616  5.140   1.00 94.72 296 A 1 
ATOM   2331 C CA  . ARG A 1 296 ? 18.609  -4.062  5.342   1.00 94.32 296 A 1 
ATOM   2332 C C   . ARG A 1 296 ? 17.749  -4.536  6.515   1.00 94.66 296 A 1 
ATOM   2333 O O   . ARG A 1 296 ? 16.943  -5.435  6.333   1.00 94.04 296 A 1 
ATOM   2334 C CB  . ARG A 1 296 ? 20.076  -4.459  5.500   1.00 93.44 296 A 1 
ATOM   2335 C CG  . ARG A 1 296 ? 20.200  -5.979  5.633   1.00 83.65 296 A 1 
ATOM   2336 C CD  . ARG A 1 296 ? 21.668  -6.395  5.627   1.00 74.60 296 A 1 
ATOM   2337 N NE  . ARG A 1 296 ? 21.780  -7.851  5.768   1.00 65.02 296 A 1 
ATOM   2338 C CZ  . ARG A 1 296 ? 22.828  -8.591  5.471   1.00 54.32 296 A 1 
ATOM   2339 N NH1 . ARG A 1 296 ? 23.934  -8.066  5.019   1.00 48.02 296 A 1 
ATOM   2340 N NH2 . ARG A 1 296 ? 22.770  -9.880  5.625   1.00 47.02 296 A 1 
ATOM   2341 N N   . ALA A 1 297 ? 17.856  -3.905  7.675   1.00 95.04 297 A 1 
ATOM   2342 C CA  . ALA A 1 297 ? 17.034  -4.249  8.835   1.00 95.48 297 A 1 
ATOM   2343 C C   . ALA A 1 297 ? 15.540  -4.019  8.550   1.00 95.38 297 A 1 
ATOM   2344 O O   . ALA A 1 297 ? 14.704  -4.841  8.902   1.00 94.80 297 A 1 
ATOM   2345 C CB  . ALA A 1 297 ? 17.514  -3.426  10.035  1.00 95.82 297 A 1 
ATOM   2346 N N   . PHE A 1 298 ? 15.203  -2.940  7.842   1.00 95.67 298 A 1 
ATOM   2347 C CA  . PHE A 1 298 ? 13.840  -2.674  7.391   1.00 95.30 298 A 1 
ATOM   2348 C C   . PHE A 1 298 ? 13.314  -3.801  6.490   1.00 94.70 298 A 1 
ATOM   2349 O O   . PHE A 1 298 ? 12.222  -4.314  6.702   1.00 93.94 298 A 1 
ATOM   2350 C CB  . PHE A 1 298 ? 13.811  -1.325  6.668   1.00 95.53 298 A 1 
ATOM   2351 C CG  . PHE A 1 298 ? 12.419  -0.826  6.357   1.00 96.00 298 A 1 
ATOM   2352 C CD1 . PHE A 1 298 ? 11.722  -1.292  5.229   1.00 95.41 298 A 1 
ATOM   2353 C CD2 . PHE A 1 298 ? 11.819  0.125   7.202   1.00 95.59 298 A 1 
ATOM   2354 C CE1 . PHE A 1 298 ? 10.431  -0.815  4.952   1.00 95.43 298 A 1 
ATOM   2355 C CE2 . PHE A 1 298 ? 10.533  0.607   6.922   1.00 95.40 298 A 1 
ATOM   2356 C CZ  . PHE A 1 298 ? 9.836   0.135   5.796   1.00 95.84 298 A 1 
ATOM   2357 N N   . GLN A 1 299 ? 14.123  -4.216  5.516   1.00 94.68 299 A 1 
ATOM   2358 C CA  . GLN A 1 299 ? 13.799  -5.330  4.633   1.00 93.95 299 A 1 
ATOM   2359 C C   . GLN A 1 299 ? 13.646  -6.648  5.393   1.00 93.70 299 A 1 
ATOM   2360 O O   . GLN A 1 299 ? 12.792  -7.432  5.027   1.00 92.76 299 A 1 
ATOM   2361 C CB  . GLN A 1 299 ? 14.901  -5.487  3.584   1.00 92.94 299 A 1 
ATOM   2362 C CG  . GLN A 1 299 ? 14.868  -4.417  2.488   1.00 85.36 299 A 1 
ATOM   2363 C CD  . GLN A 1 299 ? 16.131  -4.435  1.625   1.00 82.77 299 A 1 
ATOM   2364 O OE1 . GLN A 1 299 ? 17.115  -5.101  1.889   1.00 75.07 299 A 1 
ATOM   2365 N NE2 . GLN A 1 299 ? 16.168  -3.686  0.551   1.00 71.76 299 A 1 
ATOM   2366 N N   . ASP A 1 300 ? 14.419  -6.894  6.433   1.00 93.66 300 A 1 
ATOM   2367 C CA  . ASP A 1 300 ? 14.386  -8.160  7.161   1.00 93.49 300 A 1 
ATOM   2368 C C   . ASP A 1 300 ? 13.190  -8.240  8.132   1.00 93.91 300 A 1 
ATOM   2369 O O   . ASP A 1 300 ? 12.534  -9.271  8.215   1.00 93.20 300 A 1 
ATOM   2370 C CB  . ASP A 1 300 ? 15.743  -8.357  7.859   1.00 92.95 300 A 1 
ATOM   2371 C CG  . ASP A 1 300 ? 16.931  -8.573  6.897   1.00 91.59 300 A 1 
ATOM   2372 O OD1 . ASP A 1 300 ? 16.701  -8.949  5.725   1.00 89.28 300 A 1 
ATOM   2373 O OD2 . ASP A 1 300 ? 18.090  -8.365  7.334   1.00 88.94 300 A 1 
ATOM   2374 N N   . PHE A 1 301 ? 12.836  -7.135  8.801   1.00 94.45 301 A 1 
ATOM   2375 C CA  . PHE A 1 301 ? 11.873  -7.156  9.915   1.00 94.77 301 A 1 
ATOM   2376 C C   . PHE A 1 301 ? 10.488  -6.555  9.607   1.00 94.83 301 A 1 
ATOM   2377 O O   . PHE A 1 301 ? 9.518   -6.901  10.286  1.00 94.08 301 A 1 
ATOM   2378 C CB  . PHE A 1 301 ? 12.513  -6.480  11.129  1.00 95.15 301 A 1 
ATOM   2379 C CG  . PHE A 1 301 ? 13.601  -7.308  11.788  1.00 95.29 301 A 1 
ATOM   2380 C CD1 . PHE A 1 301 ? 13.279  -8.164  12.856  1.00 94.68 301 A 1 
ATOM   2381 C CD2 . PHE A 1 301 ? 14.929  -7.235  11.337  1.00 94.75 301 A 1 
ATOM   2382 C CE1 . PHE A 1 301 ? 14.280  -8.934  13.472  1.00 94.56 301 A 1 
ATOM   2383 C CE2 . PHE A 1 301 ? 15.932  -8.010  11.949  1.00 94.61 301 A 1 
ATOM   2384 C CZ  . PHE A 1 301 ? 15.606  -8.857  13.019  1.00 94.77 301 A 1 
ATOM   2385 N N   . VAL A 1 302 ? 10.345  -5.653  8.611   1.00 94.84 302 A 1 
ATOM   2386 C CA  . VAL A 1 302 ? 9.037   -5.049  8.292   1.00 94.83 302 A 1 
ATOM   2387 C C   . VAL A 1 302 ? 8.212   -6.004  7.441   1.00 94.13 302 A 1 
ATOM   2388 O O   . VAL A 1 302 ? 8.585   -6.290  6.307   1.00 93.31 302 A 1 
ATOM   2389 C CB  . VAL A 1 302 ? 9.174   -3.675  7.620   1.00 95.09 302 A 1 
ATOM   2390 C CG1 . VAL A 1 302 ? 7.806   -3.107  7.217   1.00 93.63 302 A 1 
ATOM   2391 C CG2 . VAL A 1 302 ? 9.823   -2.675  8.582   1.00 93.49 302 A 1 
ATOM   2392 N N   . MET A 1 303 ? 7.079   -6.477  7.960   1.00 94.95 303 A 1 
ATOM   2393 C CA  . MET A 1 303 ? 6.255   -7.508  7.315   1.00 94.54 303 A 1 
ATOM   2394 C C   . MET A 1 303 ? 5.132   -6.921  6.462   1.00 94.69 303 A 1 
ATOM   2395 O O   . MET A 1 303 ? 4.784   -7.494  5.431   1.00 93.55 303 A 1 
ATOM   2396 C CB  . MET A 1 303 ? 5.693   -8.448  8.388   1.00 93.65 303 A 1 
ATOM   2397 C CG  . MET A 1 303 ? 6.811   -9.185  9.135   1.00 89.94 303 A 1 
ATOM   2398 S SD  . MET A 1 303 ? 6.262   -10.385 10.375  1.00 82.51 303 A 1 
ATOM   2399 C CE  . MET A 1 303 ? 5.435   -11.620 9.330   1.00 69.04 303 A 1 
ATOM   2400 N N   . GLU A 1 304 ? 4.608   -5.777  6.859   1.00 94.12 304 A 1 
ATOM   2401 C CA  . GLU A 1 304 ? 3.480   -5.109  6.211   1.00 94.88 304 A 1 
ATOM   2402 C C   . GLU A 1 304 ? 3.798   -3.634  5.960   1.00 95.41 304 A 1 
ATOM   2403 O O   . GLU A 1 304 ? 4.503   -2.994  6.743   1.00 95.16 304 A 1 
ATOM   2404 C CB  . GLU A 1 304 ? 2.221   -5.240  7.077   1.00 94.78 304 A 1 
ATOM   2405 C CG  . GLU A 1 304 ? 1.814   -6.690  7.353   1.00 93.87 304 A 1 
ATOM   2406 C CD  . GLU A 1 304 ? 0.533   -6.805  8.191   1.00 94.13 304 A 1 
ATOM   2407 O OE1 . GLU A 1 304 ? 0.143   -7.955  8.485   1.00 88.93 304 A 1 
ATOM   2408 O OE2 . GLU A 1 304 ? -0.060  -5.758  8.541   1.00 91.11 304 A 1 
ATOM   2409 N N   . GLY A 1 305 ? 3.278   -3.078  4.867   1.00 95.91 305 A 1 
ATOM   2410 C CA  . GLY A 1 305 ? 3.411   -1.669  4.524   1.00 96.24 305 A 1 
ATOM   2411 C C   . GLY A 1 305 ? 2.167   -1.150  3.821   1.00 96.58 305 A 1 
ATOM   2412 O O   . GLY A 1 305 ? 1.741   -1.720  2.819   1.00 95.97 305 A 1 
ATOM   2413 N N   . TYR A 1 306 ? 1.610   -0.059  4.333   1.00 97.17 306 A 1 
ATOM   2414 C CA  . TYR A 1 306 ? 0.375   0.545   3.862   1.00 97.49 306 A 1 
ATOM   2415 C C   . TYR A 1 306 ? 0.592   2.016   3.539   1.00 97.56 306 A 1 
ATOM   2416 O O   . TYR A 1 306 ? 1.222   2.754   4.302   1.00 97.11 306 A 1 
ATOM   2417 C CB  . TYR A 1 306 ? -0.727  0.401   4.912   1.00 97.49 306 A 1 
ATOM   2418 C CG  . TYR A 1 306 ? -1.028  -1.008  5.377   1.00 97.50 306 A 1 
ATOM   2419 C CD1 . TYR A 1 306 ? -2.161  -1.683  4.885   1.00 96.06 306 A 1 
ATOM   2420 C CD2 . TYR A 1 306 ? -0.208  -1.629  6.343   1.00 96.23 306 A 1 
ATOM   2421 C CE1 . TYR A 1 306 ? -2.488  -2.963  5.368   1.00 95.83 306 A 1 
ATOM   2422 C CE2 . TYR A 1 306 ? -0.529  -2.913  6.821   1.00 95.77 306 A 1 
ATOM   2423 C CZ  . TYR A 1 306 ? -1.677  -3.577  6.344   1.00 96.46 306 A 1 
ATOM   2424 O OH  . TYR A 1 306 ? -2.013  -4.801  6.826   1.00 95.47 306 A 1 
ATOM   2425 N N   . GLU A 1 307 ? 0.029   2.454   2.430   1.00 96.48 307 A 1 
ATOM   2426 C CA  . GLU A 1 307 ? -0.110  3.855   2.080   1.00 96.00 307 A 1 
ATOM   2427 C C   . GLU A 1 307 ? -1.582  4.237   2.180   1.00 95.89 307 A 1 
ATOM   2428 O O   . GLU A 1 307 ? -2.445  3.627   1.554   1.00 94.77 307 A 1 
ATOM   2429 C CB  . GLU A 1 307 ? 0.462   4.107   0.683   1.00 94.41 307 A 1 
ATOM   2430 C CG  . GLU A 1 307 ? 0.523   5.604   0.352   1.00 90.22 307 A 1 
ATOM   2431 C CD  . GLU A 1 307 ? 1.009   5.813   -1.084  1.00 91.35 307 A 1 
ATOM   2432 O OE1 . GLU A 1 307 ? 0.182   6.188   -1.945  1.00 82.75 307 A 1 
ATOM   2433 O OE2 . GLU A 1 307 ? 2.188   5.561   -1.392  1.00 85.67 307 A 1 
ATOM   2434 N N   . MET A 1 308 ? -1.857  5.247   2.984   1.00 95.62 308 A 1 
ATOM   2435 C CA  . MET A 1 308 ? -3.190  5.815   3.116   1.00 94.87 308 A 1 
ATOM   2436 C C   . MET A 1 308 ? -3.375  6.940   2.109   1.00 93.52 308 A 1 
ATOM   2437 O O   . MET A 1 308 ? -2.468  7.740   1.866   1.00 91.17 308 A 1 
ATOM   2438 C CB  . MET A 1 308 ? -3.363  6.304   4.550   1.00 92.57 308 A 1 
ATOM   2439 C CG  . MET A 1 308 ? -4.723  6.954   4.798   1.00 86.86 308 A 1 
ATOM   2440 S SD  . MET A 1 308 ? -4.912  7.547   6.492   1.00 87.36 308 A 1 
ATOM   2441 C CE  . MET A 1 308 ? -3.553  8.737   6.506   1.00 78.56 308 A 1 
ATOM   2442 N N   . ILE A 1 309 ? -4.570  7.038   1.556   1.00 92.76 309 A 1 
ATOM   2443 C CA  . ILE A 1 309 ? -4.918  8.017   0.543   1.00 91.10 309 A 1 
ATOM   2444 C C   . ILE A 1 309 ? -5.856  9.050   1.141   1.00 90.52 309 A 1 
ATOM   2445 O O   . ILE A 1 309 ? -6.947  8.741   1.612   1.00 89.31 309 A 1 
ATOM   2446 C CB  . ILE A 1 309 ? -5.496  7.302   -0.680  1.00 89.51 309 A 1 
ATOM   2447 C CG1 . ILE A 1 309 ? -4.453  6.316   -1.277  1.00 86.70 309 A 1 
ATOM   2448 C CG2 . ILE A 1 309 ? -5.923  8.351   -1.715  1.00 85.81 309 A 1 
ATOM   2449 C CD1 . ILE A 1 309 ? -4.966  4.893   -1.396  1.00 77.20 309 A 1 
ATOM   2450 N N   . GLU A 1 310 ? -5.406  10.297  1.116   1.00 88.26 310 A 1 
ATOM   2451 C CA  . GLU A 1 310 ? -6.159  11.425  1.640   1.00 85.80 310 A 1 
ATOM   2452 C C   . GLU A 1 310 ? -7.375  11.735  0.765   1.00 84.33 310 A 1 
ATOM   2453 O O   . GLU A 1 310 ? -7.305  11.718  -0.463  1.00 81.17 310 A 1 
ATOM   2454 C CB  . GLU A 1 310 ? -5.214  12.634  1.760   1.00 84.08 310 A 1 
ATOM   2455 C CG  . GLU A 1 310 ? -5.843  13.831  2.484   1.00 76.62 310 A 1 
ATOM   2456 C CD  . GLU A 1 310 ? -6.287  13.453  3.897   1.00 75.96 310 A 1 
ATOM   2457 O OE1 . GLU A 1 310 ? -7.510  13.394  4.178   1.00 67.48 310 A 1 
ATOM   2458 O OE2 . GLU A 1 310 ? -5.418  13.161  4.737   1.00 69.17 310 A 1 
ATOM   2459 N N   . ASN A 1 311 ? -8.488  12.073  1.404   1.00 82.92 311 A 1 
ATOM   2460 C CA  . ASN A 1 311 ? -9.669  12.562  0.710   1.00 80.27 311 A 1 
ATOM   2461 C C   . ASN A 1 311 ? -9.522  14.065  0.421   1.00 76.81 311 A 1 
ATOM   2462 O O   . ASN A 1 311 ? -9.993  14.914  1.181   1.00 72.57 311 A 1 
ATOM   2463 C CB  . ASN A 1 311 ? -10.924 12.205  1.517   1.00 79.33 311 A 1 
ATOM   2464 C CG  . ASN A 1 311 ? -12.194 12.513  0.748   1.00 78.63 311 A 1 
ATOM   2465 O OD1 . ASN A 1 311 ? -12.200 13.139  -0.298  1.00 74.27 311 A 1 
ATOM   2466 N ND2 . ASN A 1 311 ? -13.322 12.071  1.249   1.00 73.40 311 A 1 
ATOM   2467 N N   . LEU A 1 312 ? -8.859  14.393  -0.694  1.00 75.90 312 A 1 
ATOM   2468 C CA  . LEU A 1 312 ? -8.577  15.777  -1.092  1.00 72.02 312 A 1 
ATOM   2469 C C   . LEU A 1 312 ? -9.845  16.597  -1.376  1.00 72.11 312 A 1 
ATOM   2470 O O   . LEU A 1 312 ? -9.818  17.812  -1.205  1.00 68.48 312 A 1 
ATOM   2471 C CB  . LEU A 1 312 ? -7.632  15.788  -2.305  1.00 68.50 312 A 1 
ATOM   2472 C CG  . LEU A 1 312 ? -6.237  15.183  -2.046  1.00 64.83 312 A 1 
ATOM   2473 C CD1 . LEU A 1 312 ? -5.417  15.241  -3.332  1.00 61.37 312 A 1 
ATOM   2474 C CD2 . LEU A 1 312 ? -5.467  15.936  -0.956  1.00 59.32 312 A 1 
ATOM   2475 N N   . ALA A 1 313 ? -10.969 15.955  -1.713  1.00 73.22 313 A 1 
ATOM   2476 C CA  . ALA A 1 313 ? -12.253 16.639  -1.887  1.00 71.80 313 A 1 
ATOM   2477 C C   . ALA A 1 313 ? -12.768 17.292  -0.588  1.00 72.14 313 A 1 
ATOM   2478 O O   . ALA A 1 313 ? -13.621 18.166  -0.627  1.00 69.59 313 A 1 
ATOM   2479 C CB  . ALA A 1 313 ? -13.270 15.632  -2.436  1.00 69.17 313 A 1 
ATOM   2480 N N   . THR A 1 314 ? -12.217 16.911  0.570   1.00 74.76 314 A 1 
ATOM   2481 C CA  . THR A 1 314 ? -12.530 17.553  1.860   1.00 75.56 314 A 1 
ATOM   2482 C C   . THR A 1 314 ? -11.892 18.945  2.006   1.00 75.89 314 A 1 
ATOM   2483 O O   . THR A 1 314 ? -12.310 19.720  2.867   1.00 71.73 314 A 1 
ATOM   2484 C CB  . THR A 1 314 ? -12.086 16.648  3.021   1.00 73.66 314 A 1 
ATOM   2485 O OG1 . THR A 1 314 ? -12.585 15.335  2.851   1.00 67.92 314 A 1 
ATOM   2486 C CG2 . THR A 1 314 ? -12.595 17.101  4.389   1.00 67.79 314 A 1 
ATOM   2487 N N   . TYR A 1 315 ? -10.883 19.255  1.193   1.00 74.30 315 A 1 
ATOM   2488 C CA  . TYR A 1 315 ? -10.047 20.454  1.324   1.00 74.61 315 A 1 
ATOM   2489 C C   . TYR A 1 315 ? -10.092 21.389  0.109   1.00 74.70 315 A 1 
ATOM   2490 O O   . TYR A 1 315 ? -9.513  22.473  0.166   1.00 70.09 315 A 1 
ATOM   2491 C CB  . TYR A 1 315 ? -8.603  20.020  1.609   1.00 73.91 315 A 1 
ATOM   2492 C CG  . TYR A 1 315 ? -8.448  19.093  2.801   1.00 75.27 315 A 1 
ATOM   2493 C CD1 . TYR A 1 315 ? -8.767  19.555  4.093   1.00 71.33 315 A 1 
ATOM   2494 C CD2 . TYR A 1 315 ? -8.011  17.769  2.616   1.00 71.54 315 A 1 
ATOM   2495 C CE1 . TYR A 1 315 ? -8.657  18.694  5.200   1.00 68.20 315 A 1 
ATOM   2496 C CE2 . TYR A 1 315 ? -7.899  16.904  3.723   1.00 68.75 315 A 1 
ATOM   2497 C CZ  . TYR A 1 315 ? -8.226  17.367  5.015   1.00 71.56 315 A 1 
ATOM   2498 O OH  . TYR A 1 315 ? -8.134  16.544  6.086   1.00 69.21 315 A 1 
ATOM   2499 N N   . SER A 1 316 ? -10.735 20.998  -0.988  1.00 71.57 316 A 1 
ATOM   2500 C CA  . SER A 1 316 ? -10.861 21.805  -2.201  1.00 73.13 316 A 1 
ATOM   2501 C C   . SER A 1 316 ? -12.297 21.779  -2.711  1.00 75.13 316 A 1 
ATOM   2502 O O   . SER A 1 316 ? -12.887 20.710  -2.824  1.00 71.12 316 A 1 
ATOM   2503 C CB  . SER A 1 316 ? -9.919  21.273  -3.284  1.00 69.15 316 A 1 
ATOM   2504 O OG  . SER A 1 316 ? -9.971  22.104  -4.430  1.00 61.63 316 A 1 
ATOM   2505 N N   . ASP A 1 317 ? -12.820 22.947  -3.088  1.00 75.92 317 A 1 
ATOM   2506 C CA  . ASP A 1 317 ? -14.124 23.077  -3.753  1.00 79.57 317 A 1 
ATOM   2507 C C   . ASP A 1 317 ? -14.066 22.676  -5.241  1.00 82.93 317 A 1 
ATOM   2508 O O   . ASP A 1 317 ? -15.094 22.554  -5.899  1.00 79.67 317 A 1 
ATOM   2509 C CB  . ASP A 1 317 ? -14.631 24.524  -3.600  1.00 74.68 317 A 1 
ATOM   2510 C CG  . ASP A 1 317 ? -14.858 24.943  -2.141  1.00 68.91 317 A 1 
ATOM   2511 O OD1 . ASP A 1 317 ? -15.298 24.093  -1.339  1.00 64.33 317 A 1 
ATOM   2512 O OD2 . ASP A 1 317 ? -14.577 26.121  -1.833  1.00 63.79 317 A 1 
ATOM   2513 N N   . THR A 1 318 ? -12.860 22.469  -5.780  1.00 83.39 318 A 1 
ATOM   2514 C CA  . THR A 1 318 ? -12.630 22.070  -7.170  1.00 85.67 318 A 1 
ATOM   2515 C C   . THR A 1 318 ? -11.924 20.722  -7.255  1.00 86.52 318 A 1 
ATOM   2516 O O   . THR A 1 318 ? -10.976 20.419  -6.533  1.00 83.79 318 A 1 
ATOM   2517 C CB  . THR A 1 318 ? -11.857 23.128  -7.972  1.00 83.27 318 A 1 
ATOM   2518 O OG1 . THR A 1 318 ? -10.634 23.461  -7.350  1.00 72.50 318 A 1 
ATOM   2519 C CG2 . THR A 1 318 ? -12.653 24.418  -8.134  1.00 71.87 318 A 1 
ATOM   2520 N N   . VAL A 1 319 ? -12.394 19.911  -8.182  1.00 87.38 319 A 1 
ATOM   2521 C CA  . VAL A 1 319 ? -11.853 18.602  -8.517  1.00 88.19 319 A 1 
ATOM   2522 C C   . VAL A 1 319 ? -10.979 18.751  -9.752  1.00 90.00 319 A 1 
ATOM   2523 O O   . VAL A 1 319 ? -11.462 19.141  -10.811 1.00 88.89 319 A 1 
ATOM   2524 C CB  . VAL A 1 319 ? -13.019 17.633  -8.752  1.00 85.22 319 A 1 
ATOM   2525 C CG1 . VAL A 1 319 ? -12.532 16.295  -9.278  1.00 77.33 319 A 1 
ATOM   2526 C CG2 . VAL A 1 319 ? -13.775 17.382  -7.444  1.00 78.43 319 A 1 
ATOM   2527 N N   . LYS A 1 320 ? -9.697  18.421  -9.630  1.00 90.98 320 A 1 
ATOM   2528 C CA  . LYS A 1 320 ? -8.740  18.471  -10.741 1.00 91.00 320 A 1 
ATOM   2529 C C   . LYS A 1 320 ? -8.484  17.078  -11.300 1.00 91.58 320 A 1 
ATOM   2530 O O   . LYS A 1 320 ? -8.312  16.124  -10.542 1.00 90.72 320 A 1 
ATOM   2531 C CB  . LYS A 1 320 ? -7.435  19.149  -10.319 1.00 89.58 320 A 1 
ATOM   2532 C CG  . LYS A 1 320 ? -7.687  20.552  -9.757  1.00 84.52 320 A 1 
ATOM   2533 C CD  . LYS A 1 320 ? -6.391  21.351  -9.652  1.00 82.11 320 A 1 
ATOM   2534 C CE  . LYS A 1 320 ? -6.698  22.709  -9.023  1.00 73.55 320 A 1 
ATOM   2535 N NZ  . LYS A 1 320 ? -5.995  23.799  -9.733  1.00 65.09 320 A 1 
ATOM   2536 N N   . PHE A 1 321 ? -8.416  16.985  -12.608 1.00 93.44 321 A 1 
ATOM   2537 C CA  . PHE A 1 321 ? -7.985  15.806  -13.343 1.00 93.95 321 A 1 
ATOM   2538 C C   . PHE A 1 321 ? -6.775  16.168  -14.189 1.00 94.17 321 A 1 
ATOM   2539 O O   . PHE A 1 321 ? -6.763  17.201  -14.848 1.00 93.21 321 A 1 
ATOM   2540 C CB  . PHE A 1 321 ? -9.127  15.274  -14.215 1.00 93.78 321 A 1 
ATOM   2541 C CG  . PHE A 1 321 ? -10.349 14.841  -13.433 1.00 94.07 321 A 1 
ATOM   2542 C CD1 . PHE A 1 321 ? -10.424 13.540  -12.911 1.00 92.64 321 A 1 
ATOM   2543 C CD2 . PHE A 1 321 ? -11.414 15.739  -13.237 1.00 92.97 321 A 1 
ATOM   2544 C CE1 . PHE A 1 321 ? -11.564 13.132  -12.202 1.00 92.34 321 A 1 
ATOM   2545 C CE2 . PHE A 1 321 ? -12.554 15.331  -12.523 1.00 92.54 321 A 1 
ATOM   2546 C CZ  . PHE A 1 321 ? -12.630 14.028  -12.011 1.00 92.97 321 A 1 
ATOM   2547 N N   . ALA A 1 322 ? -5.776  15.312  -14.175 1.00 93.89 322 A 1 
ATOM   2548 C CA  . ALA A 1 322 ? -4.656  15.375  -15.099 1.00 93.99 322 A 1 
ATOM   2549 C C   . ALA A 1 322 ? -4.175  13.953  -15.362 1.00 94.30 322 A 1 
ATOM   2550 O O   . ALA A 1 322 ? -3.940  13.185  -14.427 1.00 93.31 322 A 1 
ATOM   2551 C CB  . ALA A 1 322 ? -3.551  16.270  -14.536 1.00 92.80 322 A 1 
ATOM   2552 N N   . GLY A 1 323 ? -4.051  13.601  -16.624 1.00 94.29 323 A 1 
ATOM   2553 C CA  . GLY A 1 323 ? -3.684  12.250  -17.020 1.00 94.35 323 A 1 
ATOM   2554 C C   . GLY A 1 323 ? -3.201  12.187  -18.452 1.00 94.59 323 A 1 
ATOM   2555 O O   . GLY A 1 323 ? -3.275  13.163  -19.197 1.00 93.87 323 A 1 
ATOM   2556 N N   . PHE A 1 324 ? -2.700  11.024  -18.823 1.00 94.63 324 A 1 
ATOM   2557 C CA  . PHE A 1 324 ? -2.226  10.772  -20.172 1.00 94.88 324 A 1 
ATOM   2558 C C   . PHE A 1 324 ? -2.409  9.313   -20.574 1.00 95.40 324 A 1 
ATOM   2559 O O   . PHE A 1 324 ? -2.501  8.415   -19.731 1.00 95.22 324 A 1 
ATOM   2560 C CB  . PHE A 1 324 ? -0.762  11.205  -20.297 1.00 94.16 324 A 1 
ATOM   2561 C CG  . PHE A 1 324 ? 0.219   10.356  -19.512 1.00 93.98 324 A 1 
ATOM   2562 C CD1 . PHE A 1 324 ? 0.581   10.715  -18.200 1.00 92.03 324 A 1 
ATOM   2563 C CD2 . PHE A 1 324 ? 0.777   9.205   -20.098 1.00 91.88 324 A 1 
ATOM   2564 C CE1 . PHE A 1 324 ? 1.499   9.934   -17.486 1.00 90.29 324 A 1 
ATOM   2565 C CE2 . PHE A 1 324 ? 1.697   8.423   -19.383 1.00 90.58 324 A 1 
ATOM   2566 C CZ  . PHE A 1 324 ? 2.061   8.789   -18.077 1.00 90.70 324 A 1 
ATOM   2567 N N   . ALA A 1 325 ? -2.396  9.084   -21.880 1.00 95.08 325 A 1 
ATOM   2568 C CA  . ALA A 1 325 ? -2.265  7.763   -22.469 1.00 95.29 325 A 1 
ATOM   2569 C C   . ALA A 1 325 ? -1.410  7.830   -23.737 1.00 95.20 325 A 1 
ATOM   2570 O O   . ALA A 1 325 ? -1.470  8.791   -24.505 1.00 94.47 325 A 1 
ATOM   2571 C CB  . ALA A 1 325 ? -3.655  7.173   -22.735 1.00 95.23 325 A 1 
ATOM   2572 N N   . ARG A 1 326 ? -0.616  6.790   -23.964 1.00 95.05 326 A 1 
ATOM   2573 C CA  . ARG A 1 326 ? 0.187   6.621   -25.180 1.00 95.01 326 A 1 
ATOM   2574 C C   . ARG A 1 326 ? 0.267   5.155   -25.587 1.00 95.55 326 A 1 
ATOM   2575 O O   . ARG A 1 326 ? 0.022   4.255   -24.784 1.00 95.11 326 A 1 
ATOM   2576 C CB  . ARG A 1 326 ? 1.578   7.265   -25.013 1.00 93.21 326 A 1 
ATOM   2577 C CG  . ARG A 1 326 ? 2.441   6.581   -23.949 1.00 90.09 326 A 1 
ATOM   2578 C CD  . ARG A 1 326 ? 3.804   7.259   -23.862 1.00 89.57 326 A 1 
ATOM   2579 N NE  . ARG A 1 326 ? 4.658   6.558   -22.895 1.00 85.15 326 A 1 
ATOM   2580 C CZ  . ARG A 1 326 ? 4.966   6.939   -21.668 1.00 83.85 326 A 1 
ATOM   2581 N NH1 . ARG A 1 326 ? 4.561   8.073   -21.151 1.00 74.30 326 A 1 
ATOM   2582 N NH2 . ARG A 1 326 ? 5.694   6.147   -20.943 1.00 76.94 326 A 1 
ATOM   2583 N N   . ILE A 1 327 ? 0.635   4.943   -26.842 1.00 95.98 327 A 1 
ATOM   2584 C CA  . ILE A 1 327 ? 0.885   3.620   -27.414 1.00 96.26 327 A 1 
ATOM   2585 C C   . ILE A 1 327 ? 2.393   3.504   -27.606 1.00 96.27 327 A 1 
ATOM   2586 O O   . ILE A 1 327 ? 2.997   4.365   -28.241 1.00 95.63 327 A 1 
ATOM   2587 C CB  . ILE A 1 327 ? 0.109   3.457   -28.741 1.00 96.14 327 A 1 
ATOM   2588 C CG1 . ILE A 1 327 ? -1.417  3.587   -28.522 1.00 94.99 327 A 1 
ATOM   2589 C CG2 . ILE A 1 327 ? 0.438   2.105   -29.397 1.00 94.78 327 A 1 
ATOM   2590 C CD1 . ILE A 1 327 ? -2.160  4.003   -29.793 1.00 91.46 327 A 1 
ATOM   2591 N N   . GLU A 1 328 ? 3.012   2.476   -27.059 1.00 96.10 328 A 1 
ATOM   2592 C CA  . GLU A 1 328 ? 4.423   2.171   -27.287 1.00 95.80 328 A 1 
ATOM   2593 C C   . GLU A 1 328 ? 4.524   0.946   -28.201 1.00 95.96 328 A 1 
ATOM   2594 O O   . GLU A 1 328 ? 3.941   -0.092  -27.900 1.00 95.25 328 A 1 
ATOM   2595 C CB  . GLU A 1 328 ? 5.171   1.970   -25.956 1.00 94.80 328 A 1 
ATOM   2596 C CG  . GLU A 1 328 ? 5.290   3.280   -25.144 1.00 92.24 328 A 1 
ATOM   2597 C CD  . GLU A 1 328 ? 6.125   3.167   -23.852 1.00 92.04 328 A 1 
ATOM   2598 O OE1 . GLU A 1 328 ? 6.393   4.232   -23.234 1.00 85.21 328 A 1 
ATOM   2599 O OE2 . GLU A 1 328 ? 6.512   2.053   -23.433 1.00 86.53 328 A 1 
ATOM   2600 N N   . ILE A 1 329 ? 5.250   1.088   -29.308 1.00 95.81 329 A 1 
ATOM   2601 C CA  . ILE A 1 329 ? 5.554   -0.007  -30.238 1.00 95.92 329 A 1 
ATOM   2602 C C   . ILE A 1 329 ? 6.895   -0.611  -29.829 1.00 95.42 329 A 1 
ATOM   2603 O O   . ILE A 1 329 ? 7.854   0.122   -29.567 1.00 93.94 329 A 1 
ATOM   2604 C CB  . ILE A 1 329 ? 5.559   0.487   -31.703 1.00 95.61 329 A 1 
ATOM   2605 C CG1 . ILE A 1 329 ? 4.177   1.071   -32.082 1.00 93.54 329 A 1 
ATOM   2606 C CG2 . ILE A 1 329 ? 5.940   -0.658  -32.661 1.00 93.31 329 A 1 
ATOM   2607 C CD1 . ILE A 1 329 ? 4.154   1.756   -33.455 1.00 86.37 329 A 1 
ATOM   2608 N N   . GLU A 1 330 ? 6.952   -1.936  -29.784 1.00 93.73 330 A 1 
ATOM   2609 C CA  . GLU A 1 330 ? 8.165   -2.684  -29.478 1.00 92.84 330 A 1 
ATOM   2610 C C   . GLU A 1 330 ? 8.828   -3.132  -30.791 1.00 92.99 330 A 1 
ATOM   2611 O O   . GLU A 1 330 ? 8.258   -3.894  -31.571 1.00 90.35 330 A 1 
ATOM   2612 C CB  . GLU A 1 330 ? 7.816   -3.864  -28.555 1.00 90.28 330 A 1 
ATOM   2613 C CG  . GLU A 1 330 ? 9.037   -4.464  -27.840 1.00 78.82 330 A 1 
ATOM   2614 C CD  . GLU A 1 330 ? 9.627   -3.562  -26.732 1.00 76.51 330 A 1 
ATOM   2615 O OE1 . GLU A 1 330 ? 10.818  -3.761  -26.398 1.00 67.90 330 A 1 
ATOM   2616 O OE2 . GLU A 1 330 ? 8.913   -2.684  -26.195 1.00 67.02 330 A 1 
ATOM   2617 N N   . GLU A 1 331 ? 10.041  -2.651  -31.039 1.00 92.09 331 A 1 
ATOM   2618 C CA  . GLU A 1 331 ? 10.847  -3.033  -32.200 1.00 91.47 331 A 1 
ATOM   2619 C C   . GLU A 1 331 ? 12.272  -3.376  -31.764 1.00 90.85 331 A 1 
ATOM   2620 O O   . GLU A 1 331 ? 12.952  -2.581  -31.107 1.00 86.28 331 A 1 
ATOM   2621 C CB  . GLU A 1 331 ? 10.867  -1.927  -33.271 1.00 88.82 331 A 1 
ATOM   2622 C CG  . GLU A 1 331 ? 9.521   -1.732  -33.991 1.00 81.53 331 A 1 
ATOM   2623 C CD  . GLU A 1 331 ? 9.593   -0.743  -35.174 1.00 78.96 331 A 1 
ATOM   2624 O OE1 . GLU A 1 331 ? 8.570   -0.619  -35.892 1.00 69.70 331 A 1 
ATOM   2625 O OE2 . GLU A 1 331 ? 10.662  -0.125  -35.385 1.00 70.97 331 A 1 
ATOM   2626 N N   . ALA A 1 332 ? 12.749  -4.561  -32.133 1.00 91.00 332 A 1 
ATOM   2627 C CA  . ALA A 1 332 ? 14.115  -5.026  -31.867 1.00 90.18 332 A 1 
ATOM   2628 C C   . ALA A 1 332 ? 14.573  -4.887  -30.392 1.00 89.89 332 A 1 
ATOM   2629 O O   . ALA A 1 332 ? 15.743  -4.615  -30.121 1.00 84.29 332 A 1 
ATOM   2630 C CB  . ALA A 1 332 ? 15.064  -4.375  -32.885 1.00 88.79 332 A 1 
ATOM   2631 N N   . GLY A 1 333 ? 13.657  -5.073  -29.440 1.00 89.24 333 A 1 
ATOM   2632 C CA  . GLY A 1 333 ? 13.928  -4.964  -28.002 1.00 88.06 333 A 1 
ATOM   2633 C C   . GLY A 1 333 ? 13.987  -3.525  -27.473 1.00 88.58 333 A 1 
ATOM   2634 O O   . GLY A 1 333 ? 14.471  -3.301  -26.364 1.00 84.54 333 A 1 
ATOM   2635 N N   . SER A 1 334 ? 13.529  -2.544  -28.263 1.00 90.64 334 A 1 
ATOM   2636 C CA  . SER A 1 334 ? 13.364  -1.153  -27.848 1.00 90.82 334 A 1 
ATOM   2637 C C   . SER A 1 334 ? 11.918  -0.698  -28.007 1.00 90.83 334 A 1 
ATOM   2638 O O   . SER A 1 334 ? 11.276  -0.987  -29.010 1.00 88.35 334 A 1 
ATOM   2639 C CB  . SER A 1 334 ? 14.328  -0.234  -28.596 1.00 88.69 334 A 1 
ATOM   2640 O OG  . SER A 1 334 ? 13.993  -0.068  -29.960 1.00 78.08 334 A 1 
ATOM   2641 N N   . SER A 1 335 ? 11.416  0.024   -27.006 1.00 91.75 335 A 1 
ATOM   2642 C CA  . SER A 1 335 ? 10.060  0.562   -26.994 1.00 91.64 335 A 1 
ATOM   2643 C C   . SER A 1 335 ? 10.069  2.041   -27.373 1.00 92.19 335 A 1 
ATOM   2644 O O   . SER A 1 335 ? 10.800  2.842   -26.773 1.00 89.80 335 A 1 
ATOM   2645 C CB  . SER A 1 335 ? 9.448   0.333   -25.618 1.00 88.64 335 A 1 
ATOM   2646 O OG  . SER A 1 335 ? 8.122   0.791   -25.566 1.00 75.46 335 A 1 
ATOM   2647 N N   . SER A 1 336 ? 9.245   2.425   -28.348 1.00 93.57 336 A 1 
ATOM   2648 C CA  . SER A 1 336 ? 9.103   3.805   -28.809 1.00 93.83 336 A 1 
ATOM   2649 C C   . SER A 1 336 ? 7.632   4.240   -28.890 1.00 94.64 336 A 1 
ATOM   2650 O O   . SER A 1 336 ? 6.786   3.458   -29.318 1.00 93.86 336 A 1 
ATOM   2651 C CB  . SER A 1 336 ? 9.837   4.005   -30.138 1.00 92.04 336 A 1 
ATOM   2652 O OG  . SER A 1 336 ? 9.190   3.363   -31.213 1.00 79.37 336 A 1 
ATOM   2653 N N   . PRO A 1 337 ? 7.294   5.485   -28.480 1.00 94.75 337 A 1 
ATOM   2654 C CA  . PRO A 1 337 ? 5.930   5.987   -28.586 1.00 94.87 337 A 1 
ATOM   2655 C C   . PRO A 1 337 ? 5.491   6.143   -30.044 1.00 95.40 337 A 1 
ATOM   2656 O O   . PRO A 1 337 ? 6.168   6.814   -30.832 1.00 94.53 337 A 1 
ATOM   2657 C CB  . PRO A 1 337 ? 5.900   7.324   -27.836 1.00 93.18 337 A 1 
ATOM   2658 C CG  . PRO A 1 337 ? 7.116   7.256   -26.919 1.00 90.11 337 A 1 
ATOM   2659 C CD  . PRO A 1 337 ? 8.111   6.422   -27.726 1.00 92.78 337 A 1 
ATOM   2660 N N   . ALA A 1 338 ? 4.321   5.585   -30.384 1.00 95.17 338 A 1 
ATOM   2661 C CA  . ALA A 1 338 ? 3.672   5.790   -31.670 1.00 95.19 338 A 1 
ATOM   2662 C C   . ALA A 1 338 ? 3.161   7.238   -31.779 1.00 95.16 338 A 1 
ATOM   2663 O O   . ALA A 1 338 ? 2.539   7.726   -30.833 1.00 94.11 338 A 1 
ATOM   2664 C CB  . ALA A 1 338 ? 2.520   4.793   -31.831 1.00 95.02 338 A 1 
ATOM   2665 N N   . PRO A 1 339 ? 3.361   7.922   -32.918 1.00 95.08 339 A 1 
ATOM   2666 C CA  . PRO A 1 339 ? 2.748   9.225   -33.146 1.00 94.88 339 A 1 
ATOM   2667 C C   . PRO A 1 339 ? 1.220   9.136   -33.092 1.00 94.96 339 A 1 
ATOM   2668 O O   . PRO A 1 339 ? 0.621   8.256   -33.716 1.00 94.15 339 A 1 
ATOM   2669 C CB  . PRO A 1 339 ? 3.249   9.697   -34.514 1.00 93.91 339 A 1 
ATOM   2670 C CG  . PRO A 1 339 ? 4.538   8.906   -34.718 1.00 91.80 339 A 1 
ATOM   2671 C CD  . PRO A 1 339 ? 4.241   7.580   -34.030 1.00 94.06 339 A 1 
ATOM   2672 N N   . LEU A 1 340 ? 0.598   10.077  -32.374 1.00 93.00 340 A 1 
ATOM   2673 C CA  . LEU A 1 340 ? -0.850  10.201  -32.232 1.00 93.08 340 A 1 
ATOM   2674 C C   . LEU A 1 340 ? -1.342  11.495  -32.884 1.00 92.70 340 A 1 
ATOM   2675 O O   . LEU A 1 340 ? -0.660  12.512  -32.868 1.00 91.55 340 A 1 
ATOM   2676 C CB  . LEU A 1 340 ? -1.248  10.146  -30.741 1.00 93.12 340 A 1 
ATOM   2677 C CG  . LEU A 1 340 ? -0.897  8.838   -30.011 1.00 92.68 340 A 1 
ATOM   2678 C CD1 . LEU A 1 340 ? -1.361  8.933   -28.558 1.00 91.20 340 A 1 
ATOM   2679 C CD2 . LEU A 1 340 ? -1.563  7.615   -30.646 1.00 91.50 340 A 1 
ATOM   2680 N N   . VAL A 1 341 ? -2.552  11.449  -33.438 1.00 91.55 341 A 1 
ATOM   2681 C CA  . VAL A 1 341 ? -3.284  12.606  -33.967 1.00 91.15 341 A 1 
ATOM   2682 C C   . VAL A 1 341 ? -4.689  12.624  -33.382 1.00 91.14 341 A 1 
ATOM   2683 O O   . VAL A 1 341 ? -5.295  11.570  -33.184 1.00 90.23 341 A 1 
ATOM   2684 C CB  . VAL A 1 341 ? -3.325  12.628  -35.508 1.00 90.49 341 A 1 
ATOM   2685 C CG1 . VAL A 1 341 ? -1.920  12.827  -36.087 1.00 85.21 341 A 1 
ATOM   2686 C CG2 . VAL A 1 341 ? -3.943  11.369  -36.130 1.00 85.39 341 A 1 
ATOM   2687 N N   . PHE A 1 342 ? -5.214  13.824  -33.114 1.00 88.90 342 A 1 
ATOM   2688 C CA  . PHE A 1 342 ? -6.600  13.966  -32.689 1.00 88.16 342 A 1 
ATOM   2689 C C   . PHE A 1 342 ? -7.542  13.722  -33.869 1.00 88.02 342 A 1 
ATOM   2690 O O   . PHE A 1 342 ? -7.351  14.259  -34.962 1.00 87.05 342 A 1 
ATOM   2691 C CB  . PHE A 1 342 ? -6.833  15.340  -32.054 1.00 87.18 342 A 1 
ATOM   2692 C CG  . PHE A 1 342 ? -8.240  15.504  -31.519 1.00 86.29 342 A 1 
ATOM   2693 C CD1 . PHE A 1 342 ? -9.170  16.310  -32.199 1.00 83.96 342 A 1 
ATOM   2694 C CD2 . PHE A 1 342 ? -8.635  14.816  -30.357 1.00 83.50 342 A 1 
ATOM   2695 C CE1 . PHE A 1 342 ? -10.481 16.439  -31.711 1.00 82.43 342 A 1 
ATOM   2696 C CE2 . PHE A 1 342 ? -9.947  14.941  -29.871 1.00 81.84 342 A 1 
ATOM   2697 C CZ  . PHE A 1 342 ? -10.870 15.759  -30.545 1.00 82.81 342 A 1 
ATOM   2698 N N   . PHE A 1 343 ? -8.555  12.909  -33.647 1.00 87.81 343 A 1 
ATOM   2699 C CA  . PHE A 1 343 ? -9.589  12.600  -34.617 1.00 86.83 343 A 1 
ATOM   2700 C C   . PHE A 1 343 ? -10.944 13.064  -34.070 1.00 86.35 343 A 1 
ATOM   2701 O O   . PHE A 1 343 ? -11.440 12.469  -33.106 1.00 83.82 343 A 1 
ATOM   2702 C CB  . PHE A 1 343 ? -9.561  11.100  -34.931 1.00 85.28 343 A 1 
ATOM   2703 C CG  . PHE A 1 343 ? -10.438 10.732  -36.106 1.00 81.57 343 A 1 
ATOM   2704 C CD1 . PHE A 1 343 ? -11.731 10.217  -35.898 1.00 77.79 343 A 1 
ATOM   2705 C CD2 . PHE A 1 343 ? -9.976  10.939  -37.416 1.00 76.42 343 A 1 
ATOM   2706 C CE1 . PHE A 1 343 ? -12.550 9.905   -36.993 1.00 73.23 343 A 1 
ATOM   2707 C CE2 . PHE A 1 343 ? -10.796 10.629  -38.514 1.00 72.83 343 A 1 
ATOM   2708 C CZ  . PHE A 1 343 ? -12.082 10.110  -38.303 1.00 73.88 343 A 1 
ATOM   2709 N N   . PRO A 1 344 ? -11.552 14.125  -34.640 1.00 84.67 344 A 1 
ATOM   2710 C CA  . PRO A 1 344 ? -12.873 14.572  -34.231 1.00 81.48 344 A 1 
ATOM   2711 C C   . PRO A 1 344 ? -13.914 13.493  -34.550 1.00 78.09 344 A 1 
ATOM   2712 O O   . PRO A 1 344 ? -13.842 12.825  -35.586 1.00 68.67 344 A 1 
ATOM   2713 C CB  . PRO A 1 344 ? -13.120 15.883  -34.982 1.00 78.65 344 A 1 
ATOM   2714 C CG  . PRO A 1 344 ? -12.260 15.747  -36.235 1.00 78.18 344 A 1 
ATOM   2715 C CD  . PRO A 1 344 ? -11.066 14.919  -35.762 1.00 81.61 344 A 1 
ATOM   2716 N N   . GLY A 1 345 ? -14.864 13.298  -33.651 1.00 75.74 345 A 1 
ATOM   2717 C CA  . GLY A 1 345 ? -15.923 12.309  -33.819 1.00 72.36 345 A 1 
ATOM   2718 C C   . GLY A 1 345 ? -16.792 12.613  -35.043 1.00 70.32 345 A 1 
ATOM   2719 O O   . GLY A 1 345 ? -17.152 13.761  -35.291 1.00 64.33 345 A 1 
ATOM   2720 N N   . ALA A 1 346 ? -17.175 11.585  -35.785 1.00 67.09 346 A 1 
ATOM   2721 C CA  . ALA A 1 346 ? -17.939 11.692  -37.036 1.00 64.22 346 A 1 
ATOM   2722 C C   . ALA A 1 346 ? -19.359 12.290  -36.886 1.00 62.76 346 A 1 
ATOM   2723 O O   . ALA A 1 346 ? -20.042 12.490  -37.887 1.00 57.33 346 A 1 
ATOM   2724 C CB  . ALA A 1 346 ? -17.982 10.297  -37.670 1.00 59.07 346 A 1 
ATOM   2725 N N   . GLU A 1 347 ? -19.819 12.552  -35.668 1.00 55.37 347 A 1 
ATOM   2726 C CA  . GLU A 1 347 ? -21.175 13.042  -35.372 1.00 54.53 347 A 1 
ATOM   2727 C C   . GLU A 1 347 ? -21.265 14.568  -35.235 1.00 55.07 347 A 1 
ATOM   2728 O O   . GLU A 1 347 ? -22.373 15.089  -35.137 1.00 50.90 347 A 1 
ATOM   2729 C CB  . GLU A 1 347 ? -21.707 12.344  -34.109 1.00 49.99 347 A 1 
ATOM   2730 C CG  . GLU A 1 347 ? -21.978 10.850  -34.360 1.00 44.21 347 A 1 
ATOM   2731 C CD  . GLU A 1 347 ? -22.476 10.100  -33.112 1.00 40.57 347 A 1 
ATOM   2732 O OE1 . GLU A 1 347 ? -22.628 8.861   -33.222 1.00 38.01 347 A 1 
ATOM   2733 O OE2 . GLU A 1 347 ? -22.614 10.716  -32.034 1.00 38.06 347 A 1 
ATOM   2734 N N   . SER A 1 348 ? -20.151 15.304  -35.260 1.00 53.69 348 A 1 
ATOM   2735 C CA  . SER A 1 348 ? -20.230 16.764  -35.272 1.00 54.11 348 A 1 
ATOM   2736 C C   . SER A 1 348 ? -20.370 17.275  -36.713 1.00 54.47 348 A 1 
ATOM   2737 O O   . SER A 1 348 ? -19.453 17.096  -37.519 1.00 51.62 348 A 1 
ATOM   2738 C CB  . SER A 1 348 ? -19.040 17.411  -34.570 1.00 50.54 348 A 1 
ATOM   2739 O OG  . SER A 1 348 ? -19.319 18.800  -34.517 1.00 45.14 348 A 1 
ATOM   2740 N N   . PRO A 1 349 ? -21.500 17.932  -37.070 1.00 48.23 349 A 1 
ATOM   2741 C CA  . PRO A 1 349 ? -21.647 18.581  -38.377 1.00 47.52 349 A 1 
ATOM   2742 C C   . PRO A 1 349 ? -20.768 19.833  -38.528 1.00 49.57 349 A 1 
ATOM   2743 O O   . PRO A 1 349 ? -20.652 20.356  -39.636 1.00 47.03 349 A 1 
ATOM   2744 C CB  . PRO A 1 349 ? -23.143 18.902  -38.486 1.00 42.80 349 A 1 
ATOM   2745 C CG  . PRO A 1 349 ? -23.577 19.086  -37.033 1.00 43.36 349 A 1 
ATOM   2746 C CD  . PRO A 1 349 ? -22.685 18.124  -36.256 1.00 48.20 349 A 1 
ATOM   2747 N N   . ASP A 1 350 ? -20.162 20.306  -37.445 1.00 50.34 350 A 1 
ATOM   2748 C CA  . ASP A 1 350 ? -19.231 21.427  -37.431 1.00 51.63 350 A 1 
ATOM   2749 C C   . ASP A 1 350 ? -17.793 20.913  -37.235 1.00 50.82 350 A 1 
ATOM   2750 O O   . ASP A 1 350 ? -17.471 20.398  -36.161 1.00 48.01 350 A 1 
ATOM   2751 C CB  . ASP A 1 350 ? -19.641 22.436  -36.343 1.00 48.47 350 A 1 
ATOM   2752 C CG  . ASP A 1 350 ? -18.820 23.735  -36.389 1.00 42.47 350 A 1 
ATOM   2753 O OD1 . ASP A 1 350 ? -17.806 23.785  -37.121 1.00 40.64 350 A 1 
ATOM   2754 O OD2 . ASP A 1 350 ? -19.225 24.697  -35.705 1.00 40.04 350 A 1 
ATOM   2755 N N   . PRO A 1 351 ? -16.892 21.063  -38.220 1.00 52.94 351 A 1 
ATOM   2756 C CA  . PRO A 1 351 ? -15.490 20.668  -38.076 1.00 52.95 351 A 1 
ATOM   2757 C C   . PRO A 1 351 ? -14.724 21.478  -37.013 1.00 53.80 351 A 1 
ATOM   2758 O O   . PRO A 1 351 ? -13.601 21.113  -36.673 1.00 52.07 351 A 1 
ATOM   2759 C CB  . PRO A 1 351 ? -14.886 20.833  -39.478 1.00 50.67 351 A 1 
ATOM   2760 C CG  . PRO A 1 351 ? -15.766 21.895  -40.131 1.00 49.92 351 A 1 
ATOM   2761 C CD  . PRO A 1 351 ? -17.144 21.628  -39.531 1.00 53.66 351 A 1 
ATOM   2762 N N   . ALA A 1 352 ? -15.304 22.569  -36.498 1.00 50.55 352 A 1 
ATOM   2763 C CA  . ALA A 1 352 ? -14.780 23.323  -35.364 1.00 51.34 352 A 1 
ATOM   2764 C C   . ALA A 1 352 ? -15.267 22.795  -33.997 1.00 53.65 352 A 1 
ATOM   2765 O O   . ALA A 1 352 ? -14.715 23.198  -32.970 1.00 50.45 352 A 1 
ATOM   2766 C CB  . ALA A 1 352 ? -15.139 24.802  -35.556 1.00 48.10 352 A 1 
ATOM   2767 N N   . ASP A 1 353 ? -16.261 21.893  -33.967 1.00 49.85 353 A 1 
ATOM   2768 C CA  . ASP A 1 353 ? -16.731 21.270  -32.736 1.00 50.81 353 A 1 
ATOM   2769 C C   . ASP A 1 353 ? -15.774 20.149  -32.306 1.00 51.24 353 A 1 
ATOM   2770 O O   . ASP A 1 353 ? -15.879 18.984  -32.691 1.00 49.01 353 A 1 
ATOM   2771 C CB  . ASP A 1 353 ? -18.181 20.805  -32.881 1.00 48.15 353 A 1 
ATOM   2772 C CG  . ASP A 1 353 ? -18.740 20.233  -31.575 1.00 42.64 353 A 1 
ATOM   2773 O OD1 . ASP A 1 353 ? -18.083 20.387  -30.514 1.00 40.80 353 A 1 
ATOM   2774 O OD2 . ASP A 1 353 ? -19.817 19.605  -31.640 1.00 40.18 353 A 1 
ATOM   2775 N N   . THR A 1 354 ? -14.811 20.515  -31.466 1.00 52.63 354 A 1 
ATOM   2776 C CA  . THR A 1 354 ? -13.850 19.589  -30.862 1.00 53.40 354 A 1 
ATOM   2777 C C   . THR A 1 354 ? -14.425 18.844  -29.653 1.00 55.42 354 A 1 
ATOM   2778 O O   . THR A 1 354 ? -13.675 18.150  -28.971 1.00 52.54 354 A 1 
ATOM   2779 C CB  . THR A 1 354 ? -12.553 20.324  -30.488 1.00 49.42 354 A 1 
ATOM   2780 O OG1 . THR A 1 354 ? -12.824 21.410  -29.637 1.00 45.06 354 A 1 
ATOM   2781 C CG2 . THR A 1 354 ? -11.834 20.879  -31.716 1.00 44.37 354 A 1 
ATOM   2782 N N   . THR A 1 355 ? -15.732 18.965  -29.361 1.00 59.90 355 A 1 
ATOM   2783 C CA  . THR A 1 355 ? -16.314 18.460  -28.105 1.00 60.70 355 A 1 
ATOM   2784 C C   . THR A 1 355 ? -16.453 16.937  -28.028 1.00 64.46 355 A 1 
ATOM   2785 O O   . THR A 1 355 ? -16.603 16.398  -26.932 1.00 60.69 355 A 1 
ATOM   2786 C CB  . THR A 1 355 ? -17.658 19.115  -27.774 1.00 54.45 355 A 1 
ATOM   2787 O OG1 . THR A 1 355 ? -18.623 18.808  -28.741 1.00 48.16 355 A 1 
ATOM   2788 C CG2 . THR A 1 355 ? -17.561 20.630  -27.597 1.00 46.27 355 A 1 
ATOM   2789 N N   . ALA A 1 356 ? -16.318 16.230  -29.153 1.00 74.39 356 A 1 
ATOM   2790 C CA  . ALA A 1 356 ? -16.294 14.774  -29.184 1.00 76.71 356 A 1 
ATOM   2791 C C   . ALA A 1 356 ? -15.224 14.268  -30.159 1.00 79.87 356 A 1 
ATOM   2792 O O   . ALA A 1 356 ? -15.285 14.529  -31.355 1.00 76.64 356 A 1 
ATOM   2793 C CB  . ALA A 1 356 ? -17.696 14.270  -29.528 1.00 70.88 356 A 1 
ATOM   2794 N N   . GLY A 1 357 ? -14.256 13.518  -29.658 1.00 84.85 357 A 1 
ATOM   2795 C CA  . GLY A 1 357 ? -13.169 12.951  -30.449 1.00 86.34 357 A 1 
ATOM   2796 C C   . GLY A 1 357 ? -12.342 11.936  -29.667 1.00 88.30 357 A 1 
ATOM   2797 O O   . GLY A 1 357 ? -12.653 11.600  -28.521 1.00 87.35 357 A 1 
ATOM   2798 N N   . PHE A 1 358 ? -11.299 11.424  -30.307 1.00 89.95 358 A 1 
ATOM   2799 C CA  . PHE A 1 358 ? -10.311 10.545  -29.690 1.00 90.66 358 A 1 
ATOM   2800 C C   . PHE A 1 358 ? -8.952  10.714  -30.371 1.00 91.14 358 A 1 
ATOM   2801 O O   . PHE A 1 358 ? -8.852  11.277  -31.457 1.00 90.24 358 A 1 
ATOM   2802 C CB  . PHE A 1 358 ? -10.801 9.087   -29.725 1.00 89.99 358 A 1 
ATOM   2803 C CG  . PHE A 1 358 ? -11.092 8.530   -31.105 1.00 90.60 358 A 1 
ATOM   2804 C CD1 . PHE A 1 358 ? -12.391 8.622   -31.641 1.00 88.70 358 A 1 
ATOM   2805 C CD2 . PHE A 1 358 ? -10.080 7.904   -31.846 1.00 88.65 358 A 1 
ATOM   2806 C CE1 . PHE A 1 358 ? -12.673 8.094   -32.908 1.00 87.61 358 A 1 
ATOM   2807 C CE2 . PHE A 1 358 ? -10.360 7.377   -33.118 1.00 88.04 358 A 1 
ATOM   2808 C CZ  . PHE A 1 358 ? -11.658 7.469   -33.650 1.00 88.28 358 A 1 
ATOM   2809 N N   . PHE A 1 359 ? -7.904  10.225  -29.746 1.00 92.48 359 A 1 
ATOM   2810 C CA  . PHE A 1 359 ? -6.565  10.208  -30.327 1.00 92.61 359 A 1 
ATOM   2811 C C   . PHE A 1 359 ? -6.349  8.891   -31.053 1.00 93.17 359 A 1 
ATOM   2812 O O   . PHE A 1 359 ? -6.634  7.839   -30.498 1.00 92.65 359 A 1 
ATOM   2813 C CB  . PHE A 1 359 ? -5.513  10.435  -29.240 1.00 91.98 359 A 1 
ATOM   2814 C CG  . PHE A 1 359 ? -5.609  11.824  -28.655 1.00 91.08 359 A 1 
ATOM   2815 C CD1 . PHE A 1 359 ? -4.869  12.877  -29.228 1.00 88.71 359 A 1 
ATOM   2816 C CD2 . PHE A 1 359 ? -6.535  12.091  -27.629 1.00 88.87 359 A 1 
ATOM   2817 C CE1 . PHE A 1 359 ? -5.089  14.196  -28.813 1.00 87.43 359 A 1 
ATOM   2818 C CE2 . PHE A 1 359 ? -6.763  13.414  -27.219 1.00 87.69 359 A 1 
ATOM   2819 C CZ  . PHE A 1 359 ? -6.053  14.464  -27.825 1.00 87.76 359 A 1 
ATOM   2820 N N   . LYS A 1 360 ? -5.819  8.920   -32.269 1.00 92.03 360 A 1 
ATOM   2821 C CA  . LYS A 1 360 ? -5.470  7.695   -32.996 1.00 92.41 360 A 1 
ATOM   2822 C C   . LYS A 1 360 ? -4.036  7.721   -33.498 1.00 93.14 360 A 1 
ATOM   2823 O O   . LYS A 1 360 ? -3.440  8.785   -33.639 1.00 92.56 360 A 1 
ATOM   2824 C CB  . LYS A 1 360 ? -6.490  7.402   -34.106 1.00 90.85 360 A 1 
ATOM   2825 C CG  . LYS A 1 360 ? -6.412  8.373   -35.290 1.00 88.87 360 A 1 
ATOM   2826 C CD  . LYS A 1 360 ? -7.309  7.858   -36.412 1.00 86.82 360 A 1 
ATOM   2827 C CE  . LYS A 1 360 ? -7.085  8.645   -37.704 1.00 80.43 360 A 1 
ATOM   2828 N NZ  . LYS A 1 360 ? -7.695  7.924   -38.844 1.00 75.88 360 A 1 
ATOM   2829 N N   . THR A 1 361 ? -3.494  6.545   -33.794 1.00 94.11 361 A 1 
ATOM   2830 C CA  . THR A 1 361 ? -2.193  6.435   -34.465 1.00 94.36 361 A 1 
ATOM   2831 C C   . THR A 1 361 ? -2.189  7.243   -35.768 1.00 94.10 361 A 1 
ATOM   2832 O O   . THR A 1 361 ? -3.129  7.179   -36.560 1.00 93.63 361 A 1 
ATOM   2833 C CB  . THR A 1 361 ? -1.800  4.974   -34.734 1.00 94.75 361 A 1 
ATOM   2834 O OG1 . THR A 1 361 ? -2.823  4.292   -35.423 1.00 92.53 361 A 1 
ATOM   2835 C CG2 . THR A 1 361 ? -1.535  4.226   -33.430 1.00 91.57 361 A 1 
ATOM   2836 N N   . ALA A 1 362 ? -1.131  8.026   -35.988 1.00 93.88 362 A 1 
ATOM   2837 C CA  . ALA A 1 362 ? -1.004  8.883   -37.170 1.00 93.55 362 A 1 
ATOM   2838 C C   . ALA A 1 362 ? -0.938  8.087   -38.486 1.00 93.64 362 A 1 
ATOM   2839 O O   . ALA A 1 362 ? -1.324  8.588   -39.541 1.00 91.85 362 A 1 
ATOM   2840 C CB  . ALA A 1 362 ? 0.247   9.752   -36.997 1.00 92.85 362 A 1 
ATOM   2841 N N   . ALA A 1 363 ? -0.469  6.846   -38.417 1.00 94.45 363 A 1 
ATOM   2842 C CA  . ALA A 1 363 ? -0.476  5.887   -39.512 1.00 94.56 363 A 1 
ATOM   2843 C C   . ALA A 1 363 ? -1.062  4.549   -39.030 1.00 95.12 363 A 1 
ATOM   2844 O O   . ALA A 1 363 ? -0.888  4.209   -37.853 1.00 94.33 363 A 1 
ATOM   2845 C CB  . ALA A 1 363 ? 0.952   5.727   -40.042 1.00 93.70 363 A 1 
ATOM   2846 N N   . PRO A 1 364 ? -1.720  3.788   -39.923 1.00 95.11 364 A 1 
ATOM   2847 C CA  . PRO A 1 364 ? -2.165  2.437   -39.611 1.00 95.12 364 A 1 
ATOM   2848 C C   . PRO A 1 364 ? -0.990  1.532   -39.239 1.00 95.69 364 A 1 
ATOM   2849 O O   . PRO A 1 364 ? 0.063   1.563   -39.885 1.00 94.65 364 A 1 
ATOM   2850 C CB  . PRO A 1 364 ? -2.897  1.921   -40.856 1.00 93.28 364 A 1 
ATOM   2851 C CG  . PRO A 1 364 ? -3.288  3.201   -41.595 1.00 89.90 364 A 1 
ATOM   2852 C CD  . PRO A 1 364 ? -2.152  4.159   -41.260 1.00 93.03 364 A 1 
ATOM   2853 N N   . LEU A 1 365 ? -1.184  0.701   -38.215 1.00 94.50 365 A 1 
ATOM   2854 C CA  . LEU A 1 365 ? -0.232  -0.332  -37.824 1.00 94.77 365 A 1 
ATOM   2855 C C   . LEU A 1 365 ? -0.555  -1.642  -38.553 1.00 94.47 365 A 1 
ATOM   2856 O O   . LEU A 1 365 ? -1.682  -1.876  -38.984 1.00 93.08 365 A 1 
ATOM   2857 C CB  . LEU A 1 365 ? -0.209  -0.484  -36.291 1.00 94.85 365 A 1 
ATOM   2858 C CG  . LEU A 1 365 ? 0.125   0.796   -35.500 1.00 94.30 365 A 1 
ATOM   2859 C CD1 . LEU A 1 365 ? 0.298   0.449   -34.021 1.00 90.92 365 A 1 
ATOM   2860 C CD2 . LEU A 1 365 ? 1.413   1.477   -35.972 1.00 91.11 365 A 1 
ATOM   2861 N N   . ARG A 1 366 ? 0.456   -2.493  -38.721 1.00 94.17 366 A 1 
ATOM   2862 C CA  . ARG A 1 366 ? 0.314   -3.754  -39.453 1.00 94.18 366 A 1 
ATOM   2863 C C   . ARG A 1 366 ? 0.041   -4.916  -38.509 1.00 94.62 366 A 1 
ATOM   2864 O O   . ARG A 1 366 ? 0.462   -4.895  -37.353 1.00 92.79 366 A 1 
ATOM   2865 C CB  . ARG A 1 366 ? 1.564   -4.023  -40.300 1.00 92.26 366 A 1 
ATOM   2866 C CG  . ARG A 1 366 ? 1.761   -2.954  -41.385 1.00 84.66 366 A 1 
ATOM   2867 C CD  . ARG A 1 366 ? 2.990   -3.299  -42.228 1.00 78.31 366 A 1 
ATOM   2868 N NE  . ARG A 1 366 ? 3.233   -2.275  -43.256 1.00 66.57 366 A 1 
ATOM   2869 C CZ  . ARG A 1 366 ? 4.263   -2.231  -44.078 1.00 56.12 366 A 1 
ATOM   2870 N NH1 . ARG A 1 366 ? 5.198   -3.143  -44.055 1.00 51.16 366 A 1 
ATOM   2871 N NH2 . ARG A 1 366 ? 4.375   -1.256  -44.934 1.00 48.68 366 A 1 
ATOM   2872 N N   . GLN A 1 367 ? -0.567  -5.968  -39.051 1.00 92.56 367 A 1 
ATOM   2873 C CA  . GLN A 1 367 ? -0.634  -7.267  -38.386 1.00 92.26 367 A 1 
ATOM   2874 C C   . GLN A 1 367 ? 0.745   -7.683  -37.850 1.00 92.41 367 A 1 
ATOM   2875 O O   . GLN A 1 367 ? 1.762   -7.529  -38.531 1.00 90.40 367 A 1 
ATOM   2876 C CB  . GLN A 1 367 ? -1.151  -8.317  -39.386 1.00 89.70 367 A 1 
ATOM   2877 C CG  . GLN A 1 367 ? -1.184  -9.725  -38.779 1.00 80.66 367 A 1 
ATOM   2878 C CD  . GLN A 1 367 ? -1.528  -10.835 -39.763 1.00 77.54 367 A 1 
ATOM   2879 O OE1 . GLN A 1 367 ? -1.593  -10.672 -40.966 1.00 69.26 367 A 1 
ATOM   2880 N NE2 . GLN A 1 367 ? -1.720  -12.039 -39.273 1.00 65.96 367 A 1 
ATOM   2881 N N   . GLY A 1 368 ? 0.761   -8.261  -36.660 1.00 93.05 368 A 1 
ATOM   2882 C CA  . GLY A 1 368 ? 1.978   -8.729  -36.001 1.00 93.56 368 A 1 
ATOM   2883 C C   . GLY A 1 368 ? 2.773   -7.635  -35.287 1.00 94.63 368 A 1 
ATOM   2884 O O   . GLY A 1 368 ? 3.767   -7.961  -34.647 1.00 92.98 368 A 1 
ATOM   2885 N N   . THR A 1 369 ? 2.356   -6.363  -35.369 1.00 94.37 369 A 1 
ATOM   2886 C CA  . THR A 1 369 ? 2.983   -5.292  -34.582 1.00 94.82 369 A 1 
ATOM   2887 C C   . THR A 1 369 ? 2.806   -5.572  -33.092 1.00 95.01 369 A 1 
ATOM   2888 O O   . THR A 1 369 ? 1.679   -5.693  -32.606 1.00 93.99 369 A 1 
ATOM   2889 C CB  . THR A 1 369 ? 2.406   -3.908  -34.922 1.00 94.70 369 A 1 
ATOM   2890 O OG1 . THR A 1 369 ? 2.618   -3.608  -36.282 1.00 91.22 369 A 1 
ATOM   2891 C CG2 . THR A 1 369 ? 3.067   -2.778  -34.131 1.00 90.85 369 A 1 
ATOM   2892 N N   . GLU A 1 370 ? 3.923   -5.650  -32.374 1.00 95.39 370 A 1 
ATOM   2893 C CA  . GLU A 1 370 ? 3.941   -5.727  -30.917 1.00 95.71 370 A 1 
ATOM   2894 C C   . GLU A 1 370 ? 3.839   -4.329  -30.311 1.00 95.72 370 A 1 
ATOM   2895 O O   . GLU A 1 370 ? 4.581   -3.412  -30.677 1.00 94.39 370 A 1 
ATOM   2896 C CB  . GLU A 1 370 ? 5.194   -6.446  -30.405 1.00 94.90 370 A 1 
ATOM   2897 C CG  . GLU A 1 370 ? 5.200   -7.939  -30.766 1.00 87.95 370 A 1 
ATOM   2898 C CD  . GLU A 1 370 ? 6.303   -8.729  -30.047 1.00 86.28 370 A 1 
ATOM   2899 O OE1 . GLU A 1 370 ? 6.770   -9.731  -30.630 1.00 74.85 370 A 1 
ATOM   2900 O OE2 . GLU A 1 370 ? 6.621   -8.365  -28.889 1.00 76.99 370 A 1 
ATOM   2901 N N   . PHE A 1 371 ? 2.930   -4.163  -29.363 1.00 95.77 371 A 1 
ATOM   2902 C CA  . PHE A 1 371 ? 2.700   -2.881  -28.713 1.00 95.64 371 A 1 
ATOM   2903 C C   . PHE A 1 371 ? 2.265   -3.051  -27.259 1.00 95.54 371 A 1 
ATOM   2904 O O   . PHE A 1 371 ? 1.833   -4.115  -26.820 1.00 94.73 371 A 1 
ATOM   2905 C CB  . PHE A 1 371 ? 1.672   -2.063  -29.512 1.00 95.48 371 A 1 
ATOM   2906 C CG  . PHE A 1 371 ? 0.243   -2.563  -29.392 1.00 95.73 371 A 1 
ATOM   2907 C CD1 . PHE A 1 371 ? -0.192  -3.662  -30.154 1.00 94.07 371 A 1 
ATOM   2908 C CD2 . PHE A 1 371 ? -0.649  -1.941  -28.502 1.00 94.51 371 A 1 
ATOM   2909 C CE1 . PHE A 1 371 ? -1.507  -4.136  -30.026 1.00 93.75 371 A 1 
ATOM   2910 C CE2 . PHE A 1 371 ? -1.966  -2.416  -28.373 1.00 93.87 371 A 1 
ATOM   2911 C CZ  . PHE A 1 371 ? -2.398  -3.513  -29.134 1.00 94.18 371 A 1 
ATOM   2912 N N   . ARG A 1 372 ? 2.333   -1.963  -26.515 1.00 95.80 372 A 1 
ATOM   2913 C CA  . ARG A 1 372 ? 1.719   -1.840  -25.193 1.00 95.74 372 A 1 
ATOM   2914 C C   . ARG A 1 372 ? 1.097   -0.462  -25.027 1.00 96.09 372 A 1 
ATOM   2915 O O   . ARG A 1 372 ? 1.550   0.516   -25.620 1.00 95.36 372 A 1 
ATOM   2916 C CB  . ARG A 1 372 ? 2.736   -2.170  -24.090 1.00 93.82 372 A 1 
ATOM   2917 C CG  . ARG A 1 372 ? 3.899   -1.173  -24.041 1.00 89.38 372 A 1 
ATOM   2918 C CD  . ARG A 1 372 ? 4.918   -1.615  -22.989 1.00 89.08 372 A 1 
ATOM   2919 N NE  . ARG A 1 372 ? 6.036   -0.666  -22.927 1.00 82.86 372 A 1 
ATOM   2920 C CZ  . ARG A 1 372 ? 7.213   -0.882  -22.384 1.00 80.87 372 A 1 
ATOM   2921 N NH1 . ARG A 1 372 ? 7.497   -1.997  -21.769 1.00 71.50 372 A 1 
ATOM   2922 N NH2 . ARG A 1 372 ? 8.126   0.035   -22.463 1.00 71.33 372 A 1 
ATOM   2923 N N   . PHE A 1 373 ? 0.079   -0.382  -24.197 1.00 96.20 373 A 1 
ATOM   2924 C CA  . PHE A 1 373 ? -0.445  0.899   -23.750 1.00 96.20 373 A 1 
ATOM   2925 C C   . PHE A 1 373 ? 0.318   1.369   -22.516 1.00 96.27 373 A 1 
ATOM   2926 O O   . PHE A 1 373 ? 0.675   0.571   -21.651 1.00 95.71 373 A 1 
ATOM   2927 C CB  . PHE A 1 373 ? -1.944  0.786   -23.487 1.00 95.90 373 A 1 
ATOM   2928 C CG  . PHE A 1 373 ? -2.761  0.441   -24.716 1.00 95.70 373 A 1 
ATOM   2929 C CD1 . PHE A 1 373 ? -2.902  1.384   -25.750 1.00 93.73 373 A 1 
ATOM   2930 C CD2 . PHE A 1 373 ? -3.395  -0.811  -24.818 1.00 94.11 373 A 1 
ATOM   2931 C CE1 . PHE A 1 373 ? -3.683  1.083   -26.877 1.00 93.24 373 A 1 
ATOM   2932 C CE2 . PHE A 1 373 ? -4.180  -1.110  -25.944 1.00 92.95 373 A 1 
ATOM   2933 C CZ  . PHE A 1 373 ? -4.328  -0.163  -26.972 1.00 93.42 373 A 1 
ATOM   2934 N N   . VAL A 1 374 ? 0.530   2.670   -22.412 1.00 95.71 374 A 1 
ATOM   2935 C CA  . VAL A 1 374 ? 0.997   3.303   -21.177 1.00 95.63 374 A 1 
ATOM   2936 C C   . VAL A 1 374 ? 0.012   4.398   -20.826 1.00 95.80 374 A 1 
ATOM   2937 O O   . VAL A 1 374 ? -0.233  5.291   -21.631 1.00 95.34 374 A 1 
ATOM   2938 C CB  . VAL A 1 374 ? 2.432   3.844   -21.284 1.00 94.74 374 A 1 
ATOM   2939 C CG1 . VAL A 1 374 ? 2.908   4.408   -19.939 1.00 92.24 374 A 1 
ATOM   2940 C CG2 . VAL A 1 374 ? 3.418   2.751   -21.713 1.00 92.32 374 A 1 
ATOM   2941 N N   . LEU A 1 375 ? -0.559  4.329   -19.632 1.00 95.61 375 A 1 
ATOM   2942 C CA  . LEU A 1 375 ? -1.420  5.370   -19.091 1.00 95.64 375 A 1 
ATOM   2943 C C   . LEU A 1 375 ? -0.835  5.913   -17.796 1.00 95.55 375 A 1 
ATOM   2944 O O   . LEU A 1 375 ? -0.049  5.240   -17.126 1.00 94.43 375 A 1 
ATOM   2945 C CB  . LEU A 1 375 ? -2.865  4.852   -18.968 1.00 94.58 375 A 1 
ATOM   2946 C CG  . LEU A 1 375 ? -3.095  3.701   -17.961 1.00 93.93 375 A 1 
ATOM   2947 C CD1 . LEU A 1 375 ? -3.216  4.167   -16.505 1.00 89.56 375 A 1 
ATOM   2948 C CD2 . LEU A 1 375 ? -4.407  3.003   -18.309 1.00 90.08 375 A 1 
ATOM   2949 N N   . GLY A 1 376 ? -1.240  7.123   -17.427 1.00 94.63 376 A 1 
ATOM   2950 C CA  . GLY A 1 376 ? -0.849  7.687   -16.151 1.00 94.07 376 A 1 
ATOM   2951 C C   . GLY A 1 376 ? -1.771  8.789   -15.661 1.00 94.49 376 A 1 
ATOM   2952 O O   . GLY A 1 376 ? -2.664  9.254   -16.371 1.00 93.80 376 A 1 
ATOM   2953 N N   . ALA A 1 377 ? -1.549  9.183   -14.418 1.00 93.82 377 A 1 
ATOM   2954 C CA  . ALA A 1 377 ? -2.242  10.271  -13.755 1.00 93.08 377 A 1 
ATOM   2955 C C   . ALA A 1 377 ? -1.215  11.186  -13.080 1.00 91.61 377 A 1 
ATOM   2956 O O   . ALA A 1 377 ? -0.357  10.710  -12.337 1.00 88.66 377 A 1 
ATOM   2957 C CB  . ALA A 1 377 ? -3.254  9.684   -12.758 1.00 92.42 377 A 1 
ATOM   2958 N N   . ALA A 1 378 ? -1.324  12.490  -13.332 1.00 91.26 378 A 1 
ATOM   2959 C CA  . ALA A 1 378 ? -0.552  13.523  -12.633 1.00 89.41 378 A 1 
ATOM   2960 C C   . ALA A 1 378 ? -1.323  14.091  -11.425 1.00 88.82 378 A 1 
ATOM   2961 O O   . ALA A 1 378 ? -0.729  14.615  -10.487 1.00 85.13 378 A 1 
ATOM   2962 C CB  . ALA A 1 378 ? -0.172  14.605  -13.651 1.00 87.45 378 A 1 
ATOM   2963 N N   . GLU A 1 379 ? -2.645  13.932  -11.424 1.00 89.70 379 A 1 
ATOM   2964 C CA  . GLU A 1 379 ? -3.523  14.212  -10.286 1.00 89.64 379 A 1 
ATOM   2965 C C   . GLU A 1 379 ? -4.112  12.909  -9.739  1.00 89.92 379 A 1 
ATOM   2966 O O   . GLU A 1 379 ? -4.505  12.026  -10.502 1.00 87.77 379 A 1 
ATOM   2967 C CB  . GLU A 1 379 ? -4.651  15.157  -10.719 1.00 88.06 379 A 1 
ATOM   2968 C CG  . GLU A 1 379 ? -4.177  16.600  -10.936 1.00 82.20 379 A 1 
ATOM   2969 C CD  . GLU A 1 379 ? -3.743  17.301  -9.647  1.00 83.44 379 A 1 
ATOM   2970 O OE1 . GLU A 1 379 ? -3.093  18.360  -9.756  1.00 74.68 379 A 1 
ATOM   2971 O OE2 . GLU A 1 379 ? -4.126  16.810  -8.551  1.00 75.06 379 A 1 
ATOM   2972 N N   . SER A 1 380 ? -4.220  12.799  -8.408  1.00 88.16 380 A 1 
ATOM   2973 C CA  . SER A 1 380 ? -4.758  11.588  -7.773  1.00 87.93 380 A 1 
ATOM   2974 C C   . SER A 1 380 ? -6.151  11.250  -8.315  1.00 88.66 380 A 1 
ATOM   2975 O O   . SER A 1 380 ? -7.062  12.073  -8.240  1.00 87.62 380 A 1 
ATOM   2976 C CB  . SER A 1 380 ? -4.801  11.767  -6.255  1.00 85.25 380 A 1 
ATOM   2977 O OG  . SER A 1 380 ? -5.242  10.589  -5.613  1.00 77.81 380 A 1 
ATOM   2978 N N   . ALA A 1 381 ? -6.330  10.047  -8.851  1.00 89.41 381 A 1 
ATOM   2979 C CA  . ALA A 1 381 ? -7.583  9.579   -9.429  1.00 90.92 381 A 1 
ATOM   2980 C C   . ALA A 1 381 ? -7.709  8.052   -9.359  1.00 91.26 381 A 1 
ATOM   2981 O O   . ALA A 1 381 ? -6.715  7.325   -9.439  1.00 90.64 381 A 1 
ATOM   2982 C CB  . ALA A 1 381 ? -7.682  10.063  -10.883 1.00 91.37 381 A 1 
ATOM   2983 N N   . TYR A 1 382 ? -8.951  7.576   -9.253  1.00 92.23 382 A 1 
ATOM   2984 C CA  . TYR A 1 382 ? -9.293  6.203   -9.599  1.00 93.32 382 A 1 
ATOM   2985 C C   . TYR A 1 382 ? -9.272  6.094   -11.116 1.00 94.76 382 A 1 
ATOM   2986 O O   . TYR A 1 382 ? -10.039 6.780   -11.794 1.00 94.46 382 A 1 
ATOM   2987 C CB  . TYR A 1 382 ? -10.669 5.835   -9.049  1.00 91.89 382 A 1 
ATOM   2988 C CG  . TYR A 1 382 ? -10.733 5.771   -7.540  1.00 89.26 382 A 1 
ATOM   2989 C CD1 . TYR A 1 382 ? -10.552 4.536   -6.884  1.00 84.59 382 A 1 
ATOM   2990 C CD2 . TYR A 1 382 ? -10.969 6.941   -6.793  1.00 84.53 382 A 1 
ATOM   2991 C CE1 . TYR A 1 382 ? -10.615 4.469   -5.483  1.00 81.87 382 A 1 
ATOM   2992 C CE2 . TYR A 1 382 ? -11.026 6.877   -5.389  1.00 81.86 382 A 1 
ATOM   2993 C CZ  . TYR A 1 382 ? -10.854 5.640   -4.733  1.00 83.89 382 A 1 
ATOM   2994 O OH  . TYR A 1 382 ? -10.921 5.580   -3.382  1.00 80.05 382 A 1 
ATOM   2995 N N   . VAL A 1 383 ? -8.391  5.261   -11.638 1.00 94.20 383 A 1 
ATOM   2996 C CA  . VAL A 1 383 ? -8.190  5.079   -13.073 1.00 95.44 383 A 1 
ATOM   2997 C C   . VAL A 1 383 ? -8.643  3.679   -13.460 1.00 95.81 383 A 1 
ATOM   2998 O O   . VAL A 1 383 ? -8.315  2.693   -12.802 1.00 95.31 383 A 1 
ATOM   2999 C CB  . VAL A 1 383 ? -6.737  5.361   -13.489 1.00 95.45 383 A 1 
ATOM   3000 C CG1 . VAL A 1 383 ? -6.593  5.312   -15.012 1.00 92.05 383 A 1 
ATOM   3001 C CG2 . VAL A 1 383 ? -6.292  6.755   -13.023 1.00 91.41 383 A 1 
ATOM   3002 N N   . TYR A 1 384 ? -9.402  3.607   -14.535 1.00 97.09 384 A 1 
ATOM   3003 C CA  . TYR A 1 384 ? -9.855  2.353   -15.119 1.00 97.28 384 A 1 
ATOM   3004 C C   . TYR A 1 384 ? -9.567  2.383   -16.607 1.00 97.58 384 A 1 
ATOM   3005 O O   . TYR A 1 384 ? -9.800  3.400   -17.252 1.00 97.11 384 A 1 
ATOM   3006 C CB  . TYR A 1 384 ? -11.349 2.148   -14.861 1.00 96.71 384 A 1 
ATOM   3007 C CG  . TYR A 1 384 ? -11.734 2.153   -13.396 1.00 96.32 384 A 1 
ATOM   3008 C CD1 . TYR A 1 384 ? -11.824 0.941   -12.686 1.00 93.36 384 A 1 
ATOM   3009 C CD2 . TYR A 1 384 ? -11.985 3.373   -12.742 1.00 94.11 384 A 1 
ATOM   3010 C CE1 . TYR A 1 384 ? -12.167 0.945   -11.324 1.00 92.76 384 A 1 
ATOM   3011 C CE2 . TYR A 1 384 ? -12.320 3.385   -11.377 1.00 92.78 384 A 1 
ATOM   3012 C CZ  . TYR A 1 384 ? -12.414 2.169   -10.668 1.00 93.77 384 A 1 
ATOM   3013 O OH  . TYR A 1 384 ? -12.741 2.179   -9.351  1.00 91.69 384 A 1 
ATOM   3014 N N   . ALA A 1 385 ? -9.089  1.280   -17.158 1.00 96.87 385 A 1 
ATOM   3015 C CA  . ALA A 1 385 ? -8.844  1.170   -18.585 1.00 97.08 385 A 1 
ATOM   3016 C C   . ALA A 1 385 ? -9.397  -0.141  -19.131 1.00 97.06 385 A 1 
ATOM   3017 O O   . ALA A 1 385 ? -9.184  -1.212  -18.553 1.00 96.27 385 A 1 
ATOM   3018 C CB  . ALA A 1 385 ? -7.349  1.339   -18.867 1.00 96.87 385 A 1 
ATOM   3019 N N   . PHE A 1 386 ? -10.073 -0.051  -20.270 1.00 96.71 386 A 1 
ATOM   3020 C CA  . PHE A 1 386 ? -10.516 -1.214  -21.020 1.00 96.53 386 A 1 
ATOM   3021 C C   . PHE A 1 386 ? -10.248 -1.028  -22.510 1.00 96.35 386 A 1 
ATOM   3022 O O   . PHE A 1 386 ? -10.288 0.090   -23.025 1.00 95.66 386 A 1 
ATOM   3023 C CB  . PHE A 1 386 ? -11.986 -1.532  -20.708 1.00 96.46 386 A 1 
ATOM   3024 C CG  . PHE A 1 386 ? -12.992 -0.485  -21.146 1.00 96.90 386 A 1 
ATOM   3025 C CD1 . PHE A 1 386 ? -13.373 0.549   -20.267 1.00 94.81 386 A 1 
ATOM   3026 C CD2 . PHE A 1 386 ? -13.580 -0.565  -22.421 1.00 94.82 386 A 1 
ATOM   3027 C CE1 . PHE A 1 386 ? -14.335 1.490   -20.659 1.00 94.35 386 A 1 
ATOM   3028 C CE2 . PHE A 1 386 ? -14.541 0.377   -22.816 1.00 94.02 386 A 1 
ATOM   3029 C CZ  . PHE A 1 386 ? -14.924 1.406   -21.934 1.00 95.61 386 A 1 
ATOM   3030 N N   . ALA A 1 387 ? -9.954  -2.134  -23.185 1.00 95.98 387 A 1 
ATOM   3031 C CA  . ALA A 1 387 ? -9.834  -2.187  -24.635 1.00 95.42 387 A 1 
ATOM   3032 C C   . ALA A 1 387 ? -11.178 -2.568  -25.256 1.00 95.30 387 A 1 
ATOM   3033 O O   . ALA A 1 387 ? -11.941 -3.330  -24.663 1.00 94.56 387 A 1 
ATOM   3034 C CB  . ALA A 1 387 ? -8.720  -3.157  -25.026 1.00 94.33 387 A 1 
ATOM   3035 N N   . ALA A 1 388 ? -11.459 -2.050  -26.450 1.00 94.67 388 A 1 
ATOM   3036 C CA  . ALA A 1 388 ? -12.607 -2.439  -27.258 1.00 94.03 388 A 1 
ATOM   3037 C C   . ALA A 1 388 ? -12.237 -2.395  -28.742 1.00 93.49 388 A 1 
ATOM   3038 O O   . ALA A 1 388 ? -11.571 -1.461  -29.184 1.00 92.14 388 A 1 
ATOM   3039 C CB  . ALA A 1 388 ? -13.780 -1.504  -26.940 1.00 93.28 388 A 1 
ATOM   3040 N N   . SER A 1 389 ? -12.709 -3.372  -29.508 1.00 92.31 389 A 1 
ATOM   3041 C CA  . SER A 1 389 ? -12.379 -3.513  -30.928 1.00 91.11 389 A 1 
ATOM   3042 C C   . SER A 1 389 ? -13.562 -3.129  -31.808 1.00 90.66 389 A 1 
ATOM   3043 O O   . SER A 1 389 ? -14.711 -3.471  -31.514 1.00 88.98 389 A 1 
ATOM   3044 C CB  . SER A 1 389 ? -11.948 -4.952  -31.237 1.00 88.74 389 A 1 
ATOM   3045 O OG  . SER A 1 389 ? -10.950 -5.382  -30.340 1.00 76.44 389 A 1 
ATOM   3046 N N   . GLN A 1 390 ? -13.297 -2.445  -32.921 1.00 90.07 390 A 1 
ATOM   3047 C CA  . GLN A 1 390 ? -14.281 -2.139  -33.954 1.00 89.20 390 A 1 
ATOM   3048 C C   . GLN A 1 390 ? -13.762 -2.602  -35.322 1.00 89.01 390 A 1 
ATOM   3049 O O   . GLN A 1 390 ? -12.970 -1.891  -35.946 1.00 87.84 390 A 1 
ATOM   3050 C CB  . GLN A 1 390 ? -14.606 -0.645  -33.916 1.00 86.99 390 A 1 
ATOM   3051 C CG  . GLN A 1 390 ? -15.753 -0.293  -34.875 1.00 82.26 390 A 1 
ATOM   3052 C CD  . GLN A 1 390 ? -16.179 1.167   -34.770 1.00 82.28 390 A 1 
ATOM   3053 O OE1 . GLN A 1 390 ? -15.442 2.053   -34.370 1.00 76.08 390 A 1 
ATOM   3054 N NE2 . GLN A 1 390 ? -17.407 1.483   -35.124 1.00 74.17 390 A 1 
ATOM   3055 N N   . PRO A 1 391 ? -14.195 -3.764  -35.817 1.00 87.13 391 A 1 
ATOM   3056 C CA  . PRO A 1 391 ? -13.798 -4.254  -37.130 1.00 85.94 391 A 1 
ATOM   3057 C C   . PRO A 1 391 ? -14.272 -3.336  -38.256 1.00 85.09 391 A 1 
ATOM   3058 O O   . PRO A 1 391 ? -15.367 -2.766  -38.199 1.00 82.54 391 A 1 
ATOM   3059 C CB  . PRO A 1 391 ? -14.399 -5.656  -37.266 1.00 83.40 391 A 1 
ATOM   3060 C CG  . PRO A 1 391 ? -14.652 -6.078  -35.825 1.00 80.53 391 A 1 
ATOM   3061 C CD  . PRO A 1 391 ? -14.977 -4.768  -35.126 1.00 84.42 391 A 1 
ATOM   3062 N N   . GLN A 1 392 ? -13.479 -3.238  -39.323 1.00 84.36 392 A 1 
ATOM   3063 C CA  . GLN A 1 392 ? -13.883 -2.579  -40.556 1.00 83.15 392 A 1 
ATOM   3064 C C   . GLN A 1 392 ? -14.833 -3.497  -41.338 1.00 81.82 392 A 1 
ATOM   3065 O O   . GLN A 1 392 ? -14.526 -4.658  -41.599 1.00 76.70 392 A 1 
ATOM   3066 C CB  . GLN A 1 392 ? -12.621 -2.190  -41.342 1.00 79.26 392 A 1 
ATOM   3067 C CG  . GLN A 1 392 ? -12.939 -1.308  -42.558 1.00 70.98 392 A 1 
ATOM   3068 C CD  . GLN A 1 392 ? -11.682 -0.811  -43.275 1.00 67.87 392 A 1 
ATOM   3069 O OE1 . GLN A 1 392 ? -10.552 -0.946  -42.840 1.00 62.90 392 A 1 
ATOM   3070 N NE2 . GLN A 1 392 ? -11.833 -0.199  -44.424 1.00 59.71 392 A 1 
ATOM   3071 N N   . THR A 1 393 ? -15.998 -2.988  -41.731 1.00 78.43 393 A 1 
ATOM   3072 C CA  . THR A 1 393 ? -16.907 -3.731  -42.611 1.00 75.54 393 A 1 
ATOM   3073 C C   . THR A 1 393 ? -16.494 -3.543  -44.066 1.00 73.15 393 A 1 
ATOM   3074 O O   . THR A 1 393 ? -16.297 -2.421  -44.526 1.00 64.58 393 A 1 
ATOM   3075 C CB  . THR A 1 393 ? -18.376 -3.358  -42.378 1.00 70.24 393 A 1 
ATOM   3076 O OG1 . THR A 1 393 ? -18.562 -1.972  -42.295 1.00 62.66 393 A 1 
ATOM   3077 C CG2 . THR A 1 393 ? -18.890 -3.963  -41.076 1.00 61.31 393 A 1 
ATOM   3078 N N   . GLY A 1 394 ? -16.375 -4.629  -44.811 1.00 66.83 394 A 1 
ATOM   3079 C CA  . GLY A 1 394 ? -15.967 -4.642  -46.225 1.00 65.18 394 A 1 
ATOM   3080 C C   . GLY A 1 394 ? -17.021 -4.121  -47.217 1.00 63.10 394 A 1 
ATOM   3081 O O   . GLY A 1 394 ? -17.044 -4.575  -48.352 1.00 57.54 394 A 1 
ATOM   3082 N N   . ALA A 1 395 ? -17.916 -3.236  -46.813 1.00 54.49 395 A 1 
ATOM   3083 C CA  . ALA A 1 395 ? -18.840 -2.574  -47.721 1.00 53.91 395 A 1 
ATOM   3084 C C   . ALA A 1 395 ? -18.087 -1.455  -48.459 1.00 52.86 395 A 1 
ATOM   3085 O O   . ALA A 1 395 ? -17.770 -0.419  -47.880 1.00 49.38 395 A 1 
ATOM   3086 C CB  . ALA A 1 395 ? -20.067 -2.094  -46.939 1.00 50.43 395 A 1 
ATOM   3087 N N   . GLU A 1 396 ? -17.773 -1.694  -49.724 1.00 42.51 396 A 1 
ATOM   3088 C CA  . GLU A 1 396 ? -17.278 -0.698  -50.671 1.00 42.98 396 A 1 
ATOM   3089 C C   . GLU A 1 396 ? -18.382 0.329   -50.954 1.00 42.08 396 A 1 
ATOM   3090 O O   . GLU A 1 396 ? -19.103 0.221   -51.938 1.00 39.97 396 A 1 
ATOM   3091 C CB  . GLU A 1 396 ? -16.840 -1.373  -51.992 1.00 40.58 396 A 1 
ATOM   3092 C CG  . GLU A 1 396 ? -15.585 -2.250  -51.901 1.00 36.08 396 A 1 
ATOM   3093 C CD  . GLU A 1 396 ? -15.159 -2.830  -53.272 1.00 33.66 396 A 1 
ATOM   3094 O OE1 . GLU A 1 396 ? -13.983 -3.244  -53.384 1.00 30.37 396 A 1 
ATOM   3095 O OE2 . GLU A 1 396 ? -15.997 -2.878  -54.199 1.00 34.19 396 A 1 
ATOM   3096 N N   . ASP A 1 397 ? -18.527 1.344   -50.113 1.00 36.90 397 A 1 
ATOM   3097 C CA  . ASP A 1 397 ? -19.230 2.566   -50.480 1.00 38.12 397 A 1 
ATOM   3098 C C   . ASP A 1 397 ? -18.273 3.755   -50.397 1.00 36.87 397 A 1 
ATOM   3099 O O   . ASP A 1 397 ? -17.543 3.967   -49.424 1.00 33.98 397 A 1 
ATOM   3100 C CB  . ASP A 1 397 ? -20.542 2.739   -49.697 1.00 34.92 397 A 1 
ATOM   3101 C CG  . ASP A 1 397 ? -21.724 1.958   -50.296 1.00 31.04 397 A 1 
ATOM   3102 O OD1 . ASP A 1 397 ? -21.757 1.783   -51.533 1.00 28.59 397 A 1 
ATOM   3103 O OD2 . ASP A 1 397 ? -22.645 1.618   -49.519 1.00 27.83 397 A 1 
ATOM   3104 N N   . HIS A 1 398 ? -18.235 4.475   -51.502 1.00 35.11 398 A 1 
ATOM   3105 C CA  . HIS A 1 398 ? -17.289 5.532   -51.813 1.00 36.57 398 A 1 
ATOM   3106 C C   . HIS A 1 398 ? -17.202 6.629   -50.733 1.00 35.47 398 A 1 
ATOM   3107 O O   . HIS A 1 398 ? -18.194 7.246   -50.382 1.00 32.97 398 A 1 
ATOM   3108 C CB  . HIS A 1 398 ? -17.702 6.119   -53.172 1.00 33.11 398 A 1 
ATOM   3109 C CG  . HIS A 1 398 ? -17.510 5.173   -54.338 1.00 29.87 398 A 1 
ATOM   3110 N ND1 . HIS A 1 398 ? -16.316 4.899   -54.965 1.00 27.63 398 A 1 
ATOM   3111 C CD2 . HIS A 1 398 ? -18.470 4.438   -54.977 1.00 24.77 398 A 1 
ATOM   3112 C CE1 . HIS A 1 398 ? -16.547 4.026   -55.956 1.00 26.24 398 A 1 
ATOM   3113 N NE2 . HIS A 1 398 ? -17.853 3.713   -56.008 1.00 28.72 398 A 1 
ATOM   3114 N N   . ALA A 1 399 ? -15.947 6.933   -50.352 1.00 34.24 399 A 1 
ATOM   3115 C CA  . ALA A 1 399 ? -15.517 8.021   -49.464 1.00 36.56 399 A 1 
ATOM   3116 C C   . ALA A 1 399 ? -15.634 7.773   -47.942 1.00 37.85 399 A 1 
ATOM   3117 O O   . ALA A 1 399 ? -16.461 8.351   -47.253 1.00 35.93 399 A 1 
ATOM   3118 C CB  . ALA A 1 399 ? -16.082 9.376   -49.937 1.00 33.40 399 A 1 
ATOM   3119 N N   . GLY A 1 400 ? -14.682 7.000   -47.431 1.00 40.61 400 A 1 
ATOM   3120 C CA  . GLY A 1 400 ? -14.429 6.826   -45.995 1.00 43.34 400 A 1 
ATOM   3121 C C   . GLY A 1 400 ? -14.679 5.382   -45.554 1.00 44.65 400 A 1 
ATOM   3122 O O   . GLY A 1 400 ? -15.733 4.827   -45.826 1.00 42.29 400 A 1 
ATOM   3123 N N   . ALA A 1 401 ? -13.696 4.752   -44.909 1.00 47.86 401 A 1 
ATOM   3124 C CA  . ALA A 1 401 ? -13.830 3.393   -44.394 1.00 49.44 401 A 1 
ATOM   3125 C C   . ALA A 1 401 ? -15.058 3.290   -43.472 1.00 50.38 401 A 1 
ATOM   3126 O O   . ALA A 1 401 ? -15.086 3.917   -42.414 1.00 47.84 401 A 1 
ATOM   3127 C CB  . ALA A 1 401 ? -12.530 3.033   -43.664 1.00 45.80 401 A 1 
ATOM   3128 N N   . ALA A 1 402 ? -16.070 2.519   -43.877 1.00 51.96 402 A 1 
ATOM   3129 C CA  . ALA A 1 402 ? -17.230 2.251   -43.044 1.00 54.51 402 A 1 
ATOM   3130 C C   . ALA A 1 402 ? -16.815 1.260   -41.946 1.00 55.14 402 A 1 
ATOM   3131 O O   . ALA A 1 402 ? -16.555 0.085   -42.206 1.00 52.53 402 A 1 
ATOM   3132 C CB  . ALA A 1 402 ? -18.390 1.756   -43.920 1.00 50.65 402 A 1 
ATOM   3133 N N   . PHE A 1 403 ? -16.721 1.748   -40.715 1.00 58.53 403 A 1 
ATOM   3134 C CA  . PHE A 1 403 ? -16.546 0.886   -39.551 1.00 62.08 403 A 1 
ATOM   3135 C C   . PHE A 1 403 ? -17.881 0.234   -39.197 1.00 61.87 403 A 1 
ATOM   3136 O O   . PHE A 1 403 ? -18.947 0.831   -39.350 1.00 58.10 403 A 1 
ATOM   3137 C CB  . PHE A 1 403 ? -15.939 1.681   -38.390 1.00 60.06 403 A 1 
ATOM   3138 C CG  . PHE A 1 403 ? -14.510 2.115   -38.651 1.00 60.45 403 A 1 
ATOM   3139 C CD1 . PHE A 1 403 ? -13.454 1.213   -38.438 1.00 61.78 403 A 1 
ATOM   3140 C CD2 . PHE A 1 403 ? -14.235 3.403   -39.144 1.00 61.38 403 A 1 
ATOM   3141 C CE1 . PHE A 1 403 ? -12.128 1.596   -38.715 1.00 57.07 403 A 1 
ATOM   3142 C CE2 . PHE A 1 403 ? -12.910 3.785   -39.425 1.00 58.45 403 A 1 
ATOM   3143 C CZ  . PHE A 1 403 ? -11.856 2.881   -39.210 1.00 60.56 403 A 1 
ATOM   3144 N N   . SER A 1 404 ? -17.833 -0.992  -38.734 1.00 60.03 404 A 1 
ATOM   3145 C CA  . SER A 1 404 ? -19.005 -1.666  -38.178 1.00 62.21 404 A 1 
ATOM   3146 C C   . SER A 1 404 ? -19.619 -0.803  -37.075 1.00 62.70 404 A 1 
ATOM   3147 O O   . SER A 1 404 ? -18.904 -0.293  -36.216 1.00 57.98 404 A 1 
ATOM   3148 C CB  . SER A 1 404 ? -18.585 -3.030  -37.619 1.00 58.51 404 A 1 
ATOM   3149 O OG  . SER A 1 404 ? -19.686 -3.693  -37.038 1.00 53.90 404 A 1 
ATOM   3150 N N   . GLY A 1 405 ? -20.946 -0.662  -37.051 1.00 60.69 405 A 1 
ATOM   3151 C CA  . GLY A 1 405 ? -21.638 -0.032  -35.913 1.00 61.39 405 A 1 
ATOM   3152 C C   . GLY A 1 405 ? -21.479 -0.816  -34.601 1.00 64.10 405 A 1 
ATOM   3153 O O   . GLY A 1 405 ? -21.778 -0.301  -33.529 1.00 59.53 405 A 1 
ATOM   3154 N N   . ALA A 1 406 ? -20.983 -2.048  -34.671 1.00 64.68 406 A 1 
ATOM   3155 C CA  . ALA A 1 406 ? -20.730 -2.904  -33.526 1.00 65.99 406 A 1 
ATOM   3156 C C   . ALA A 1 406 ? -19.299 -2.706  -32.993 1.00 68.38 406 A 1 
ATOM   3157 O O   . ALA A 1 406 ? -18.326 -2.988  -33.682 1.00 63.94 406 A 1 
ATOM   3158 C CB  . ALA A 1 406 ? -21.020 -4.352  -33.927 1.00 59.80 406 A 1 
ATOM   3159 N N   . VAL A 1 407 ? -19.195 -2.259  -31.747 1.00 63.66 407 A 1 
ATOM   3160 C CA  . VAL A 1 407 ? -17.962 -2.319  -30.950 1.00 64.02 407 A 1 
ATOM   3161 C C   . VAL A 1 407 ? -18.004 -3.612  -30.147 1.00 65.57 407 A 1 
ATOM   3162 O O   . VAL A 1 407 ? -18.963 -3.836  -29.405 1.00 60.31 407 A 1 
ATOM   3163 C CB  . VAL A 1 407 ? -17.820 -1.090  -30.037 1.00 58.62 407 A 1 
ATOM   3164 C CG1 . VAL A 1 407 ? -16.568 -1.164  -29.166 1.00 53.84 407 A 1 
ATOM   3165 C CG2 . VAL A 1 407 ? -17.737 0.204   -30.858 1.00 55.29 407 A 1 
ATOM   3166 N N   . TYR A 1 408 ? -17.006 -4.463  -30.309 1.00 66.84 408 A 1 
ATOM   3167 C CA  . TYR A 1 408 ? -16.999 -5.790  -29.704 1.00 66.76 408 A 1 
ATOM   3168 C C   . TYR A 1 408 ? -16.228 -5.820  -28.384 1.00 72.29 408 A 1 
ATOM   3169 O O   . TYR A 1 408 ? -15.186 -5.185  -28.242 1.00 68.32 408 A 1 
ATOM   3170 C CB  . TYR A 1 408 ? -16.470 -6.827  -30.702 1.00 57.40 408 A 1 
ATOM   3171 C CG  . TYR A 1 408 ? -17.388 -7.028  -31.896 1.00 50.76 408 A 1 
ATOM   3172 C CD1 . TYR A 1 408 ? -18.523 -7.857  -31.785 1.00 44.12 408 A 1 
ATOM   3173 C CD2 . TYR A 1 408 ? -17.125 -6.370  -33.113 1.00 41.98 408 A 1 
ATOM   3174 C CE1 . TYR A 1 408 ? -19.389 -8.028  -32.882 1.00 36.63 408 A 1 
ATOM   3175 C CE2 . TYR A 1 408 ? -17.990 -6.535  -34.213 1.00 37.29 408 A 1 
ATOM   3176 C CZ  . TYR A 1 408 ? -19.122 -7.365  -34.098 1.00 36.34 408 A 1 
ATOM   3177 O OH  . TYR A 1 408 ? -19.959 -7.521  -35.158 1.00 34.56 408 A 1 
ATOM   3178 N N   . SER A 1 409 ? -16.767 -6.601  -27.454 1.00 80.13 409 A 1 
ATOM   3179 C CA  . SER A 1 409 ? -16.117 -7.181  -26.273 1.00 80.83 409 A 1 
ATOM   3180 C C   . SER A 1 409 ? -15.134 -6.270  -25.526 1.00 84.40 409 A 1 
ATOM   3181 O O   . SER A 1 409 ? -13.916 -6.422  -25.668 1.00 80.50 409 A 1 
ATOM   3182 C CB  . SER A 1 409 ? -15.444 -8.505  -26.662 1.00 73.37 409 A 1 
ATOM   3183 O OG  . SER A 1 409 ? -16.394 -9.356  -27.286 1.00 61.98 409 A 1 
ATOM   3184 N N   . PRO A 1 410 ? -15.619 -5.347  -24.680 1.00 91.39 410 A 1 
ATOM   3185 C CA  . PRO A 1 410 ? -14.722 -4.580  -23.831 1.00 92.46 410 A 1 
ATOM   3186 C C   . PRO A 1 410 ? -13.975 -5.504  -22.858 1.00 92.75 410 A 1 
ATOM   3187 O O   . PRO A 1 410 ? -14.578 -6.262  -22.093 1.00 90.77 410 A 1 
ATOM   3188 C CB  . PRO A 1 410 ? -15.603 -3.542  -23.127 1.00 90.90 410 A 1 
ATOM   3189 C CG  . PRO A 1 410 ? -16.980 -4.205  -23.099 1.00 88.44 410 A 1 
ATOM   3190 C CD  . PRO A 1 410 ? -17.010 -5.012  -24.388 1.00 91.25 410 A 1 
ATOM   3191 N N   . VAL A 1 411 ? -12.647 -5.413  -22.858 1.00 94.47 411 A 1 
ATOM   3192 C CA  . VAL A 1 411 ? -11.754 -6.184  -21.981 1.00 94.51 411 A 1 
ATOM   3193 C C   . VAL A 1 411 ? -11.076 -5.236  -21.005 1.00 95.41 411 A 1 
ATOM   3194 O O   . VAL A 1 411 ? -10.366 -4.317  -21.410 1.00 94.71 411 A 1 
ATOM   3195 C CB  . VAL A 1 411 ? -10.717 -6.987  -22.791 1.00 92.44 411 A 1 
ATOM   3196 C CG1 . VAL A 1 411 ? -9.777  -7.770  -21.864 1.00 85.03 411 A 1 
ATOM   3197 C CG2 . VAL A 1 411 ? -11.403 -7.998  -23.718 1.00 85.18 411 A 1 
ATOM   3198 N N   . GLN A 1 412 ? -11.260 -5.474  -19.706 1.00 94.59 412 A 1 
ATOM   3199 C CA  . GLN A 1 412 ? -10.587 -4.685  -18.679 1.00 95.08 412 A 1 
ATOM   3200 C C   . GLN A 1 412 ? -9.075  -4.939  -18.721 1.00 94.52 412 A 1 
ATOM   3201 O O   . GLN A 1 412 ? -8.627  -6.072  -18.555 1.00 93.25 412 A 1 
ATOM   3202 C CB  . GLN A 1 412 ? -11.181 -5.015  -17.305 1.00 94.72 412 A 1 
ATOM   3203 C CG  . GLN A 1 412 ? -10.592 -4.128  -16.197 1.00 93.22 412 A 1 
ATOM   3204 C CD  . GLN A 1 412 ? -11.188 -4.430  -14.830 1.00 92.98 412 A 1 
ATOM   3205 O OE1 . GLN A 1 412 ? -12.379 -4.646  -14.661 1.00 85.91 412 A 1 
ATOM   3206 N NE2 . GLN A 1 412 ? -10.393 -4.445  -13.789 1.00 85.25 412 A 1 
ATOM   3207 N N   . LEU A 1 413 ? -8.303  -3.871  -18.884 1.00 95.41 413 A 1 
ATOM   3208 C CA  . LEU A 1 413 ? -6.839  -3.906  -18.829 1.00 94.85 413 A 1 
ATOM   3209 C C   . LEU A 1 413 ? -6.297  -3.376  -17.498 1.00 94.79 413 A 1 
ATOM   3210 O O   . LEU A 1 413 ? -5.251  -3.834  -17.030 1.00 93.13 413 A 1 
ATOM   3211 C CB  . LEU A 1 413 ? -6.267  -3.097  -20.007 1.00 94.41 413 A 1 
ATOM   3212 C CG  . LEU A 1 413 ? -6.607  -3.616  -21.418 1.00 93.20 413 A 1 
ATOM   3213 C CD1 . LEU A 1 413 ? -5.844  -2.767  -22.435 1.00 88.87 413 A 1 
ATOM   3214 C CD2 . LEU A 1 413 ? -6.212  -5.077  -21.628 1.00 88.71 413 A 1 
ATOM   3215 N N   . PHE A 1 414 ? -7.017  -2.429  -16.866 1.00 94.88 414 A 1 
ATOM   3216 C CA  . PHE A 1 414 ? -6.645  -1.865  -15.570 1.00 95.61 414 A 1 
ATOM   3217 C C   . PHE A 1 414 ? -7.886  -1.506  -14.734 1.00 95.89 414 A 1 
ATOM   3218 O O   . PHE A 1 414 ? -8.850  -0.971  -15.280 1.00 95.05 414 A 1 
ATOM   3219 C CB  . PHE A 1 414 ? -5.763  -0.632  -15.798 1.00 95.33 414 A 1 
ATOM   3220 C CG  . PHE A 1 414 ? -5.171  -0.072  -14.523 1.00 95.33 414 A 1 
ATOM   3221 C CD1 . PHE A 1 414 ? -5.755  1.048   -13.904 1.00 90.88 414 A 1 
ATOM   3222 C CD2 . PHE A 1 414 ? -4.052  -0.689  -13.934 1.00 90.80 414 A 1 
ATOM   3223 C CE1 . PHE A 1 414 ? -5.218  1.552   -12.707 1.00 90.43 414 A 1 
ATOM   3224 C CE2 . PHE A 1 414 ? -3.515  -0.185  -12.736 1.00 89.64 414 A 1 
ATOM   3225 C CZ  . PHE A 1 414 ? -4.095  0.937   -12.122 1.00 93.24 414 A 1 
ATOM   3226 N N   . PRO A 1 415 ? -7.877  -1.742  -13.404 1.00 95.09 415 A 1 
ATOM   3227 C CA  . PRO A 1 415 ? -6.836  -2.455  -12.663 1.00 94.70 415 A 1 
ATOM   3228 C C   . PRO A 1 415 ? -6.827  -3.961  -12.969 1.00 94.21 415 A 1 
ATOM   3229 O O   . PRO A 1 415 ? -7.854  -4.546  -13.314 1.00 92.71 415 A 1 
ATOM   3230 C CB  . PRO A 1 415 ? -7.146  -2.182  -11.192 1.00 93.61 415 A 1 
ATOM   3231 C CG  . PRO A 1 415 ? -8.667  -2.037  -11.184 1.00 92.41 415 A 1 
ATOM   3232 C CD  . PRO A 1 415 ? -8.960  -1.360  -12.517 1.00 93.86 415 A 1 
ATOM   3233 N N   . GLN A 1 416 ? -5.670  -4.596  -12.821 1.00 93.63 416 A 1 
ATOM   3234 C CA  . GLN A 1 416 ? -5.563  -6.055  -12.808 1.00 92.25 416 A 1 
ATOM   3235 C C   . GLN A 1 416 ? -6.129  -6.626  -11.494 1.00 91.81 416 A 1 
ATOM   3236 O O   . GLN A 1 416 ? -6.186  -5.905  -10.493 1.00 89.91 416 A 1 
ATOM   3237 C CB  . GLN A 1 416 ? -4.100  -6.472  -13.014 1.00 90.69 416 A 1 
ATOM   3238 C CG  . GLN A 1 416 ? -3.584  -6.103  -14.413 1.00 85.74 416 A 1 
ATOM   3239 C CD  . GLN A 1 416 ? -2.127  -6.506  -14.634 1.00 82.08 416 A 1 
ATOM   3240 O OE1 . GLN A 1 416 ? -1.402  -6.931  -13.745 1.00 71.87 416 A 1 
ATOM   3241 N NE2 . GLN A 1 416 ? -1.633  -6.383  -15.846 1.00 68.15 416 A 1 
ATOM   3242 N N   . PRO A 1 417 ? -6.513  -7.918  -11.434 1.00 90.14 417 A 1 
ATOM   3243 C CA  . PRO A 1 417 ? -6.984  -8.539  -10.199 1.00 88.88 417 A 1 
ATOM   3244 C C   . PRO A 1 417 ? -6.005  -8.334  -9.029  1.00 88.22 417 A 1 
ATOM   3245 O O   . PRO A 1 417 ? -4.807  -8.581  -9.157  1.00 84.23 417 A 1 
ATOM   3246 C CB  . PRO A 1 417 ? -7.176  -10.024 -10.531 1.00 88.05 417 A 1 
ATOM   3247 C CG  . PRO A 1 417 ? -7.476  -10.005 -12.031 1.00 85.80 417 A 1 
ATOM   3248 C CD  . PRO A 1 417 ? -6.605  -8.862  -12.543 1.00 88.30 417 A 1 
ATOM   3249 N N   . GLY A 1 418 ? -6.516  -7.867  -7.887  1.00 88.11 418 A 1 
ATOM   3250 C CA  . GLY A 1 418 ? -5.720  -7.572  -6.687  1.00 86.87 418 A 1 
ATOM   3251 C C   . GLY A 1 418 ? -4.927  -6.258  -6.730  1.00 88.72 418 A 1 
ATOM   3252 O O   . GLY A 1 418 ? -4.256  -5.924  -5.754  1.00 86.18 418 A 1 
ATOM   3253 N N   . VAL A 1 419 ? -4.999  -5.498  -7.818  1.00 88.34 419 A 1 
ATOM   3254 C CA  . VAL A 1 419 ? -4.383  -4.168  -7.951  1.00 89.72 419 A 1 
ATOM   3255 C C   . VAL A 1 419 ? -5.430  -3.086  -7.685  1.00 89.48 419 A 1 
ATOM   3256 O O   . VAL A 1 419 ? -6.572  -3.192  -8.125  1.00 86.91 419 A 1 
ATOM   3257 C CB  . VAL A 1 419 ? -3.708  -4.014  -9.329  1.00 88.72 419 A 1 
ATOM   3258 C CG1 . VAL A 1 419 ? -3.089  -2.630  -9.531  1.00 83.85 419 A 1 
ATOM   3259 C CG2 . VAL A 1 419 ? -2.585  -5.050  -9.501  1.00 82.52 419 A 1 
ATOM   3260 N N   . SER A 1 420 ? -5.045  -2.038  -6.962  1.00 90.19 420 A 1 
ATOM   3261 C CA  . SER A 1 420 ? -5.910  -0.876  -6.753  1.00 90.20 420 A 1 
ATOM   3262 C C   . SER A 1 420 ? -6.058  -0.063  -8.048  1.00 90.55 420 A 1 
ATOM   3263 O O   . SER A 1 420 ? -5.054  0.175   -8.722  1.00 90.26 420 A 1 
ATOM   3264 C CB  . SER A 1 420 ? -5.348  0.016   -5.646  1.00 88.37 420 A 1 
ATOM   3265 O OG  . SER A 1 420 ? -6.198  1.130   -5.438  1.00 84.47 420 A 1 
ATOM   3266 N N   . PRO A 1 421 ? -7.266  0.438   -8.384  1.00 91.78 421 A 1 
ATOM   3267 C CA  . PRO A 1 421 ? -7.452  1.381   -9.486  1.00 91.96 421 A 1 
ATOM   3268 C C   . PRO A 1 421 ? -6.838  2.756   -9.210  1.00 92.04 421 A 1 
ATOM   3269 O O   . PRO A 1 421 ? -6.773  3.590   -10.105 1.00 90.53 421 A 1 
ATOM   3270 C CB  . PRO A 1 421 ? -8.970  1.492   -9.650  1.00 91.67 421 A 1 
ATOM   3271 C CG  . PRO A 1 421 ? -9.504  1.226   -8.249  1.00 90.61 421 A 1 
ATOM   3272 C CD  . PRO A 1 421 ? -8.530  0.187   -7.707  1.00 92.13 421 A 1 
ATOM   3273 N N   . LEU A 1 422 ? -6.420  3.027   -7.981  1.00 91.23 422 A 1 
ATOM   3274 C CA  . LEU A 1 422 ? -5.983  4.354   -7.588  1.00 90.04 422 A 1 
ATOM   3275 C C   . LEU A 1 422 ? -4.542  4.641   -8.022  1.00 89.92 422 A 1 
ATOM   3276 O O   . LEU A 1 422 ? -3.597  3.981   -7.584  1.00 88.60 422 A 1 
ATOM   3277 C CB  . LEU A 1 422 ? -6.186  4.507   -6.085  1.00 87.76 422 A 1 
ATOM   3278 C CG  . LEU A 1 422 ? -5.927  5.939   -5.615  1.00 81.91 422 A 1 
ATOM   3279 C CD1 . LEU A 1 422 ? -6.972  6.935   -6.107  1.00 76.76 422 A 1 
ATOM   3280 C CD2 . LEU A 1 422 ? -5.985  5.933   -4.109  1.00 76.28 422 A 1 
ATOM   3281 N N   . LEU A 1 423 ? -4.388  5.691   -8.832  1.00 88.18 423 A 1 
ATOM   3282 C CA  . LEU A 1 423 ? -3.108  6.303   -9.165  1.00 88.76 423 A 1 
ATOM   3283 C C   . LEU A 1 423 ? -3.010  7.647   -8.432  1.00 87.64 423 A 1 
ATOM   3284 O O   . LEU A 1 423 ? -3.824  8.543   -8.645  1.00 86.07 423 A 1 
ATOM   3285 C CB  . LEU A 1 423 ? -2.972  6.440   -10.689 1.00 89.90 423 A 1 
ATOM   3286 C CG  . LEU A 1 423 ? -3.048  5.122   -11.486 1.00 90.22 423 A 1 
ATOM   3287 C CD1 . LEU A 1 423 ? -2.719  5.399   -12.955 1.00 85.70 423 A 1 
ATOM   3288 C CD2 . LEU A 1 423 ? -2.069  4.058   -10.985 1.00 85.56 423 A 1 
ATOM   3289 N N   . ASN A 1 424 ? -2.048  7.776   -7.528  1.00 88.29 424 A 1 
ATOM   3290 C CA  . ASN A 1 424 ? -1.958  8.911   -6.599  1.00 86.83 424 A 1 
ATOM   3291 C C   . ASN A 1 424 ? -0.550  9.509   -6.458  1.00 86.08 424 A 1 
ATOM   3292 O O   . ASN A 1 424 ? -0.281  10.217  -5.484  1.00 82.18 424 A 1 
ATOM   3293 C CB  . ASN A 1 424 ? -2.552  8.489   -5.245  1.00 84.53 424 A 1 
ATOM   3294 C CG  . ASN A 1 424 ? -1.657  7.539   -4.474  1.00 83.73 424 A 1 
ATOM   3295 O OD1 . ASN A 1 424 ? -0.869  6.782   -5.020  1.00 77.50 424 A 1 
ATOM   3296 N ND2 . ASN A 1 424 ? -1.733  7.549   -3.166  1.00 79.55 424 A 1 
ATOM   3297 N N   . TYR A 1 425 ? 0.336   9.221   -7.403  1.00 84.39 425 A 1 
ATOM   3298 C CA  . TYR A 1 425 ? 1.641   9.852   -7.539  1.00 84.20 425 A 1 
ATOM   3299 C C   . TYR A 1 425 ? 1.625   10.836  -8.704  1.00 83.26 425 A 1 
ATOM   3300 O O   . TYR A 1 425 ? 0.955   10.583  -9.696  1.00 80.70 425 A 1 
ATOM   3301 C CB  . TYR A 1 425 ? 2.717   8.789   -7.758  1.00 82.18 425 A 1 
ATOM   3302 C CG  . TYR A 1 425 ? 2.970   7.818   -6.625  1.00 81.20 425 A 1 
ATOM   3303 C CD1 . TYR A 1 425 ? 2.771   8.186   -5.281  1.00 77.30 425 A 1 
ATOM   3304 C CD2 . TYR A 1 425 ? 3.496   6.553   -6.927  1.00 75.63 425 A 1 
ATOM   3305 C CE1 . TYR A 1 425 ? 3.119   7.304   -4.247  1.00 71.85 425 A 1 
ATOM   3306 C CE2 . TYR A 1 425 ? 3.850   5.669   -5.893  1.00 72.32 425 A 1 
ATOM   3307 C CZ  . TYR A 1 425 ? 3.675   6.048   -4.555  1.00 74.12 425 A 1 
ATOM   3308 O OH  . TYR A 1 425 ? 4.056   5.213   -3.568  1.00 70.57 425 A 1 
ATOM   3309 N N   . SER A 1 426 ? 2.408   11.911  -8.600  1.00 81.63 426 A 1 
ATOM   3310 C CA  . SER A 1 426 ? 2.536   12.929  -9.650  1.00 80.52 426 A 1 
ATOM   3311 C C   . SER A 1 426 ? 3.040   12.361  -10.982 1.00 79.82 426 A 1 
ATOM   3312 O O   . SER A 1 426 ? 2.647   12.843  -12.037 1.00 75.60 426 A 1 
ATOM   3313 C CB  . SER A 1 426 ? 3.475   14.040  -9.175  1.00 78.80 426 A 1 
ATOM   3314 O OG  . SER A 1 426 ? 4.744   13.531  -8.826  1.00 72.01 426 A 1 
ATOM   3315 N N   . ASP A 1 427 ? 3.844   11.295  -10.924 1.00 81.42 427 A 1 
ATOM   3316 C CA  . ASP A 1 427 ? 4.389   10.595  -12.094 1.00 81.29 427 A 1 
ATOM   3317 C C   . ASP A 1 427 ? 3.886   9.145   -12.168 1.00 82.57 427 A 1 
ATOM   3318 O O   . ASP A 1 427 ? 4.643   8.205   -12.443 1.00 77.13 427 A 1 
ATOM   3319 C CB  . ASP A 1 427 ? 5.924   10.664  -12.097 1.00 75.88 427 A 1 
ATOM   3320 C CG  . ASP A 1 427 ? 6.492   12.077  -12.022 1.00 66.92 427 A 1 
ATOM   3321 O OD1 . ASP A 1 427 ? 5.942   12.978  -12.687 1.00 61.35 427 A 1 
ATOM   3322 O OD2 . ASP A 1 427 ? 7.497   12.213  -11.294 1.00 62.09 427 A 1 
ATOM   3323 N N   . SER A 1 428 ? 2.614   8.920   -11.852 1.00 83.74 428 A 1 
ATOM   3324 C CA  . SER A 1 428 ? 2.024   7.586   -11.991 1.00 84.71 428 A 1 
ATOM   3325 C C   . SER A 1 428 ? 1.953   7.197   -13.460 1.00 86.51 428 A 1 
ATOM   3326 O O   . SER A 1 428 ? 1.185   7.784   -14.214 1.00 84.29 428 A 1 
ATOM   3327 C CB  . SER A 1 428 ? 0.614   7.525   -11.402 1.00 80.74 428 A 1 
ATOM   3328 O OG  . SER A 1 428 ? 0.650   7.636   -9.996  1.00 75.46 428 A 1 
ATOM   3329 N N   . ALA A 1 429 ? 2.714   6.189   -13.857 1.00 90.50 429 A 1 
ATOM   3330 C CA  . ALA A 1 429 ? 2.646   5.590   -15.185 1.00 91.17 429 A 1 
ATOM   3331 C C   . ALA A 1 429 ? 2.541   4.070   -15.059 1.00 91.50 429 A 1 
ATOM   3332 O O   . ALA A 1 429 ? 3.319   3.446   -14.335 1.00 89.37 429 A 1 
ATOM   3333 C CB  . ALA A 1 429 ? 3.867   6.020   -16.006 1.00 89.53 429 A 1 
ATOM   3334 N N   . VAL A 1 430 ? 1.580   3.478   -15.767 1.00 93.17 430 A 1 
ATOM   3335 C CA  . VAL A 1 430 ? 1.308   2.036   -15.759 1.00 93.95 430 A 1 
ATOM   3336 C C   . VAL A 1 430 ? 1.357   1.519   -17.190 1.00 94.29 430 A 1 
ATOM   3337 O O   . VAL A 1 430 ? 0.664   2.038   -18.065 1.00 93.84 430 A 1 
ATOM   3338 C CB  . VAL A 1 430 ? -0.048  1.726   -15.097 1.00 93.25 430 A 1 
ATOM   3339 C CG1 . VAL A 1 430 ? -0.316  0.218   -15.051 1.00 86.41 430 A 1 
ATOM   3340 C CG2 . VAL A 1 430 ? -0.109  2.248   -13.657 1.00 86.63 430 A 1 
ATOM   3341 N N   . ALA A 1 431 ? 2.169   0.494   -17.425 1.00 93.93 431 A 1 
ATOM   3342 C CA  . ALA A 1 431 ? 2.223   -0.217  -18.700 1.00 93.85 431 A 1 
ATOM   3343 C C   . ALA A 1 431 ? 1.194   -1.358  -18.714 1.00 93.88 431 A 1 
ATOM   3344 O O   . ALA A 1 431 ? 1.085   -2.122  -17.751 1.00 92.47 431 A 1 
ATOM   3345 C CB  . ALA A 1 431 ? 3.655   -0.713  -18.935 1.00 92.60 431 A 1 
ATOM   3346 N N   . LEU A 1 432 ? 0.445   -1.482  -19.804 1.00 93.80 432 A 1 
ATOM   3347 C CA  . LEU A 1 432 ? -0.619  -2.469  -19.987 1.00 93.88 432 A 1 
ATOM   3348 C C   . LEU A 1 432 ? -0.341  -3.343  -21.214 1.00 93.17 432 A 1 
ATOM   3349 O O   . LEU A 1 432 ? -0.127  -2.803  -22.295 1.00 91.28 432 A 1 
ATOM   3350 C CB  . LEU A 1 432 ? -1.970  -1.752  -20.133 1.00 93.97 432 A 1 
ATOM   3351 C CG  . LEU A 1 432 ? -2.346  -0.824  -18.971 1.00 93.56 432 A 1 
ATOM   3352 C CD1 . LEU A 1 432 ? -3.664  -0.138  -19.303 1.00 90.02 432 A 1 
ATOM   3353 C CD2 . LEU A 1 432 ? -2.506  -1.573  -17.644 1.00 90.73 432 A 1 
ATOM   3354 N N   . PRO A 1 433 ? -0.357  -4.670  -21.099 1.00 92.93 433 A 1 
ATOM   3355 C CA  . PRO A 1 433 ? -0.814  -5.448  -19.945 1.00 91.74 433 A 1 
ATOM   3356 C C   . PRO A 1 433 ? 0.226   -5.605  -18.820 1.00 90.67 433 A 1 
ATOM   3357 O O   . PRO A 1 433 ? -0.076  -6.168  -17.771 1.00 85.69 433 A 1 
ATOM   3358 C CB  . PRO A 1 433 ? -1.214  -6.798  -20.550 1.00 90.19 433 A 1 
ATOM   3359 C CG  . PRO A 1 433 ? -0.224  -6.960  -21.702 1.00 89.67 433 A 1 
ATOM   3360 C CD  . PRO A 1 433 ? -0.055  -5.537  -22.221 1.00 91.92 433 A 1 
ATOM   3361 N N   . GLY A 1 434 ? 1.454   -5.097  -19.007 1.00 88.67 434 A 1 
ATOM   3362 C CA  . GLY A 1 434 ? 2.542   -5.102  -18.030 1.00 87.76 434 A 1 
ATOM   3363 C C   . GLY A 1 434 ? 3.833   -4.593  -18.666 1.00 88.17 434 A 1 
ATOM   3364 O O   . GLY A 1 434 ? 3.919   -4.513  -19.886 1.00 85.40 434 A 1 
ATOM   3365 N N   . GLU A 1 435 ? 4.844   -4.243  -17.864 1.00 85.76 435 A 1 
ATOM   3366 C CA  . GLU A 1 435 ? 6.093   -3.656  -18.390 1.00 84.73 435 A 1 
ATOM   3367 C C   . GLU A 1 435 ? 6.879   -4.624  -19.290 1.00 84.78 435 A 1 
ATOM   3368 O O   . GLU A 1 435 ? 7.375   -4.210  -20.336 1.00 80.86 435 A 1 
ATOM   3369 C CB  . GLU A 1 435 ? 6.943   -3.145  -17.217 1.00 80.73 435 A 1 
ATOM   3370 C CG  . GLU A 1 435 ? 8.145   -2.313  -17.702 1.00 73.64 435 A 1 
ATOM   3371 C CD  . GLU A 1 435 ? 8.829   -1.518  -16.581 1.00 69.64 435 A 1 
ATOM   3372 O OE1 . GLU A 1 435 ? 9.650   -0.629  -16.903 1.00 63.11 435 A 1 
ATOM   3373 O OE2 . GLU A 1 435 ? 8.560   -1.746  -15.386 1.00 62.87 435 A 1 
ATOM   3374 N N   . ASP A 1 436 ? 6.886   -5.901  -18.937 1.00 86.46 436 A 1 
ATOM   3375 C CA  . ASP A 1 436 ? 7.572   -6.975  -19.669 1.00 86.78 436 A 1 
ATOM   3376 C C   . ASP A 1 436 ? 6.629   -7.752  -20.608 1.00 88.28 436 A 1 
ATOM   3377 O O   . ASP A 1 436 ? 6.899   -8.899  -20.975 1.00 85.26 436 A 1 
ATOM   3378 C CB  . ASP A 1 436 ? 8.247   -7.926  -18.665 1.00 83.25 436 A 1 
ATOM   3379 C CG  . ASP A 1 436 ? 9.137   -7.220  -17.645 1.00 75.77 436 A 1 
ATOM   3380 O OD1 . ASP A 1 436 ? 9.968   -6.388  -18.053 1.00 68.36 436 A 1 
ATOM   3381 O OD2 . ASP A 1 436 ? 8.961   -7.527  -16.444 1.00 69.17 436 A 1 
ATOM   3382 N N   . LYS A 1 437 ? 5.458   -7.177  -20.936 1.00 89.78 437 A 1 
ATOM   3383 C CA  . LYS A 1 437 ? 4.435   -7.832  -21.756 1.00 90.85 437 A 1 
ATOM   3384 C C   . LYS A 1 437 ? 3.980   -6.908  -22.874 1.00 92.21 437 A 1 
ATOM   3385 O O   . LYS A 1 437 ? 3.727   -5.728  -22.650 1.00 90.97 437 A 1 
ATOM   3386 C CB  . LYS A 1 437 ? 3.230   -8.248  -20.902 1.00 89.44 437 A 1 
ATOM   3387 C CG  . LYS A 1 437 ? 3.567   -9.289  -19.829 1.00 86.41 437 A 1 
ATOM   3388 C CD  . LYS A 1 437 ? 2.278   -9.694  -19.105 1.00 81.65 437 A 1 
ATOM   3389 C CE  . LYS A 1 437 ? 2.580   -10.692 -17.990 1.00 75.51 437 A 1 
ATOM   3390 N NZ  . LYS A 1 437 ? 1.339   -11.052 -17.270 1.00 65.62 437 A 1 
ATOM   3391 N N   . THR A 1 438 ? 3.771   -7.490  -24.051 1.00 92.03 438 A 1 
ATOM   3392 C CA  . THR A 1 438 ? 3.231   -6.831  -25.236 1.00 92.57 438 A 1 
ATOM   3393 C C   . THR A 1 438 ? 1.898   -7.455  -25.637 1.00 92.36 438 A 1 
ATOM   3394 O O   . THR A 1 438 ? 1.561   -8.583  -25.264 1.00 90.02 438 A 1 
ATOM   3395 C CB  . THR A 1 438 ? 4.250   -6.862  -26.392 1.00 91.67 438 A 1 
ATOM   3396 O OG1 . THR A 1 438 ? 4.703   -8.181  -26.615 1.00 86.27 438 A 1 
ATOM   3397 C CG2 . THR A 1 438 ? 5.466   -6.001  -26.066 1.00 85.27 438 A 1 
ATOM   3398 N N   . LEU A 1 439 ? 1.105   -6.674  -26.356 1.00 93.66 439 A 1 
ATOM   3399 C CA  . LEU A 1 439 ? -0.033  -7.114  -27.153 1.00 93.42 439 A 1 
ATOM   3400 C C   . LEU A 1 439 ? 0.428   -7.225  -28.607 1.00 94.15 439 A 1 
ATOM   3401 O O   . LEU A 1 439 ? 1.363   -6.539  -29.011 1.00 93.27 439 A 1 
ATOM   3402 C CB  . LEU A 1 439 ? -1.188  -6.111  -26.998 1.00 92.82 439 A 1 
ATOM   3403 C CG  . LEU A 1 439 ? -1.724  -5.969  -25.563 1.00 91.40 439 A 1 
ATOM   3404 C CD1 . LEU A 1 439 ? -2.722  -4.817  -25.477 1.00 87.59 439 A 1 
ATOM   3405 C CD2 . LEU A 1 439 ? -2.423  -7.246  -25.088 1.00 87.17 439 A 1 
ATOM   3406 N N   . VAL A 1 440 ? -0.238  -8.066  -29.387 1.00 93.04 440 A 1 
ATOM   3407 C CA  . VAL A 1 440 ? 0.078   -8.252  -30.812 1.00 93.16 440 A 1 
ATOM   3408 C C   . VAL A 1 440 ? -1.176  -7.967  -31.620 1.00 92.70 440 A 1 
ATOM   3409 O O   . VAL A 1 440 ? -2.226  -8.527  -31.316 1.00 91.27 440 A 1 
ATOM   3410 C CB  . VAL A 1 440 ? 0.623   -9.665  -31.096 1.00 92.44 440 A 1 
ATOM   3411 C CG1 . VAL A 1 440 ? 1.059   -9.802  -32.560 1.00 84.74 440 A 1 
ATOM   3412 C CG2 . VAL A 1 440 ? 1.833   -9.998  -30.216 1.00 85.58 440 A 1 
ATOM   3413 N N   . LEU A 1 441 ? -1.068  -7.111  -32.636 1.00 92.04 441 A 1 
ATOM   3414 C CA  . LEU A 1 441 ? -2.182  -6.849  -33.547 1.00 91.82 441 A 1 
ATOM   3415 C C   . LEU A 1 441 ? -2.494  -8.084  -34.394 1.00 90.88 441 A 1 
ATOM   3416 O O   . LEU A 1 441 ? -1.598  -8.694  -34.986 1.00 89.10 441 A 1 
ATOM   3417 C CB  . LEU A 1 441 ? -1.888  -5.635  -34.445 1.00 91.28 441 A 1 
ATOM   3418 C CG  . LEU A 1 441 ? -1.911  -4.290  -33.708 1.00 89.62 441 A 1 
ATOM   3419 C CD1 . LEU A 1 441 ? -1.495  -3.183  -34.669 1.00 85.84 441 A 1 
ATOM   3420 C CD2 . LEU A 1 441 ? -3.296  -3.941  -33.164 1.00 86.12 441 A 1 
ATOM   3421 N N   . ASP A 1 442 ? -3.774  -8.424  -34.471 1.00 91.25 442 A 1 
ATOM   3422 C CA  . ASP A 1 442 ? -4.245  -9.528  -35.301 1.00 89.83 442 A 1 
ATOM   3423 C C   . ASP A 1 442 ? -4.345  -9.143  -36.792 1.00 90.15 442 A 1 
ATOM   3424 O O   . ASP A 1 442 ? -3.790  -8.132  -37.243 1.00 87.49 442 A 1 
ATOM   3425 C CB  . ASP A 1 442 ? -5.518  -10.129 -34.678 1.00 85.62 442 A 1 
ATOM   3426 C CG  . ASP A 1 442 ? -6.785  -9.279  -34.807 1.00 81.54 442 A 1 
ATOM   3427 O OD1 . ASP A 1 442 ? -6.801  -8.386  -35.677 1.00 76.24 442 A 1 
ATOM   3428 O OD2 . ASP A 1 442 ? -7.766  -9.646  -34.128 1.00 76.79 442 A 1 
ATOM   3429 N N   . ASN A 1 443 ? -4.999  -9.988  -37.600 1.00 88.09 443 A 1 
ATOM   3430 C CA  . ASN A 1 443 ? -5.156  -9.790  -39.037 1.00 87.52 443 A 1 
ATOM   3431 C C   . ASN A 1 443 ? -6.513  -9.199  -39.443 1.00 87.54 443 A 1 
ATOM   3432 O O   . ASN A 1 443 ? -6.835  -9.209  -40.629 1.00 83.96 443 A 1 
ATOM   3433 C CB  . ASN A 1 443 ? -4.874  -11.114 -39.758 1.00 84.41 443 A 1 
ATOM   3434 C CG  . ASN A 1 443 ? -5.918  -12.188 -39.493 1.00 78.75 443 A 1 
ATOM   3435 O OD1 . ASN A 1 443 ? -6.602  -12.222 -38.490 1.00 68.37 443 A 1 
ATOM   3436 N ND2 . ASN A 1 443 ? -6.046  -13.144 -40.381 1.00 70.62 443 A 1 
ATOM   3437 N N   . VAL A 1 444 ? -7.328  -8.735  -38.484 1.00 87.08 444 A 1 
ATOM   3438 C CA  . VAL A 1 444 ? -8.665  -8.199  -38.752 1.00 86.86 444 A 1 
ATOM   3439 C C   . VAL A 1 444 ? -8.571  -6.680  -38.854 1.00 88.28 444 A 1 
ATOM   3440 O O   . VAL A 1 444 ? -8.417  -6.047  -37.817 1.00 87.52 444 A 1 
ATOM   3441 C CB  . VAL A 1 444 ? -9.669  -8.618  -37.663 1.00 84.19 444 A 1 
ATOM   3442 C CG1 . VAL A 1 444 ? -11.072 -8.084  -37.974 1.00 78.95 444 A 1 
ATOM   3443 C CG2 . VAL A 1 444 ? -9.770  -10.146 -37.567 1.00 79.64 444 A 1 
ATOM   3444 N N   . PRO A 1 445 ? -8.689  -6.059  -40.047 1.00 88.61 445 A 1 
ATOM   3445 C CA  . PRO A 1 445 ? -8.611  -4.608  -40.159 1.00 88.94 445 A 1 
ATOM   3446 C C   . PRO A 1 445 ? -9.689  -3.913  -39.330 1.00 89.00 445 A 1 
ATOM   3447 O O   . PRO A 1 445 ? -10.854 -4.333  -39.327 1.00 86.89 445 A 1 
ATOM   3448 C CB  . PRO A 1 445 ? -8.759  -4.288  -41.649 1.00 87.10 445 A 1 
ATOM   3449 C CG  . PRO A 1 445 ? -8.351  -5.590  -42.333 1.00 83.64 445 A 1 
ATOM   3450 C CD  . PRO A 1 445 ? -8.826  -6.656  -41.363 1.00 87.36 445 A 1 
ATOM   3451 N N   . GLY A 1 446 ? -9.326  -2.831  -38.656 1.00 89.99 446 A 1 
ATOM   3452 C CA  . GLY A 1 446 ? -10.257 -2.127  -37.786 1.00 89.87 446 A 1 
ATOM   3453 C C   . GLY A 1 446 ? -9.614  -1.079  -36.890 1.00 90.97 446 A 1 
ATOM   3454 O O   . GLY A 1 446 ? -8.528  -0.560  -37.156 1.00 90.05 446 A 1 
ATOM   3455 N N   . MET A 1 447 ? -10.339 -0.745  -35.835 1.00 90.65 447 A 1 
ATOM   3456 C CA  . MET A 1 447 ? -9.900  0.200   -34.817 1.00 91.14 447 A 1 
ATOM   3457 C C   . MET A 1 447 ? -9.887  -0.480  -33.447 1.00 91.85 447 A 1 
ATOM   3458 O O   . MET A 1 447 ? -10.920 -0.973  -32.988 1.00 90.70 447 A 1 
ATOM   3459 C CB  . MET A 1 447 ? -10.830 1.419   -34.834 1.00 89.21 447 A 1 
ATOM   3460 C CG  . MET A 1 447 ? -10.229 2.636   -34.124 1.00 81.28 447 A 1 
ATOM   3461 S SD  . MET A 1 447 ? -8.855  3.481   -34.972 1.00 81.30 447 A 1 
ATOM   3462 C CE  . MET A 1 447 ? -9.630  3.963   -36.528 1.00 70.63 447 A 1 
ATOM   3463 N N   . GLU A 1 448 ? -8.743  -0.466  -32.787 1.00 93.77 448 A 1 
ATOM   3464 C CA  . GLU A 1 448 ? -8.592  -0.908  -31.400 1.00 93.80 448 A 1 
ATOM   3465 C C   . GLU A 1 448 ? -8.588  0.307   -30.476 1.00 94.40 448 A 1 
ATOM   3466 O O   . GLU A 1 448 ? -7.700  1.154   -30.560 1.00 93.43 448 A 1 
ATOM   3467 C CB  . GLU A 1 448 ? -7.286  -1.709  -31.221 1.00 92.70 448 A 1 
ATOM   3468 C CG  . GLU A 1 448 ? -7.270  -3.026  -32.006 1.00 86.61 448 A 1 
ATOM   3469 C CD  . GLU A 1 448 ? -8.438  -3.938  -31.618 1.00 84.22 448 A 1 
ATOM   3470 O OE1 . GLU A 1 448 ? -9.022  -4.574  -32.513 1.00 74.21 448 A 1 
ATOM   3471 O OE2 . GLU A 1 448 ? -8.805  -3.954  -30.420 1.00 73.01 448 A 1 
ATOM   3472 N N   . TYR A 1 449 ? -9.559  0.409   -29.599 1.00 94.91 449 A 1 
ATOM   3473 C CA  . TYR A 1 449 ? -9.687  1.513   -28.654 1.00 95.00 449 A 1 
ATOM   3474 C C   . TYR A 1 449 ? -9.145  1.127   -27.283 1.00 95.70 449 A 1 
ATOM   3475 O O   . TYR A 1 449 ? -9.514  0.091   -26.736 1.00 95.17 449 A 1 
ATOM   3476 C CB  . TYR A 1 449 ? -11.152 1.952   -28.544 1.00 94.16 449 A 1 
ATOM   3477 C CG  . TYR A 1 449 ? -11.755 2.430   -29.849 1.00 93.34 449 A 1 
ATOM   3478 C CD1 . TYR A 1 449 ? -11.526 3.746   -30.295 1.00 91.19 449 A 1 
ATOM   3479 C CD2 . TYR A 1 449 ? -12.542 1.555   -30.623 1.00 91.24 449 A 1 
ATOM   3480 C CE1 . TYR A 1 449 ? -12.096 4.195   -31.501 1.00 90.22 449 A 1 
ATOM   3481 C CE2 . TYR A 1 449 ? -13.112 2.001   -31.831 1.00 90.25 449 A 1 
ATOM   3482 C CZ  . TYR A 1 449 ? -12.897 3.325   -32.267 1.00 90.60 449 A 1 
ATOM   3483 O OH  . TYR A 1 449 ? -13.466 3.759   -33.423 1.00 88.82 449 A 1 
ATOM   3484 N N   . LEU A 1 450 ? -8.364  2.011   -26.691 1.00 95.35 450 A 1 
ATOM   3485 C CA  . LEU A 1 450 ? -8.139  2.070   -25.257 1.00 95.78 450 A 1 
ATOM   3486 C C   . LEU A 1 450 ? -8.995  3.202   -24.690 1.00 95.98 450 A 1 
ATOM   3487 O O   . LEU A 1 450 ? -8.751  4.373   -24.979 1.00 95.51 450 A 1 
ATOM   3488 C CB  . LEU A 1 450 ? -6.650  2.301   -24.962 1.00 95.63 450 A 1 
ATOM   3489 C CG  . LEU A 1 450 ? -6.340  2.358   -23.452 1.00 94.76 450 A 1 
ATOM   3490 C CD1 . LEU A 1 450 ? -6.385  0.968   -22.821 1.00 92.33 450 A 1 
ATOM   3491 C CD2 . LEU A 1 450 ? -4.968  2.975   -23.209 1.00 92.39 450 A 1 
ATOM   3492 N N   . VAL A 1 451 ? -9.967  2.858   -23.854 1.00 96.60 451 A 1 
ATOM   3493 C CA  . VAL A 1 451 ? -10.754 3.822   -23.083 1.00 96.93 451 A 1 
ATOM   3494 C C   . VAL A 1 451 ? -10.172 3.908   -21.678 1.00 97.35 451 A 1 
ATOM   3495 O O   . VAL A 1 451 ? -10.118 2.900   -20.975 1.00 97.08 451 A 1 
ATOM   3496 C CB  . VAL A 1 451 ? -12.236 3.420   -23.050 1.00 96.48 451 A 1 
ATOM   3497 C CG1 . VAL A 1 451 ? -13.052 4.424   -22.230 1.00 95.03 451 A 1 
ATOM   3498 C CG2 . VAL A 1 451 ? -12.827 3.345   -24.464 1.00 94.80 451 A 1 
ATOM   3499 N N   . VAL A 1 452 ? -9.764  5.105   -21.261 1.00 97.04 452 A 1 
ATOM   3500 C CA  . VAL A 1 452 ? -9.255  5.382   -19.915 1.00 97.22 452 A 1 
ATOM   3501 C C   . VAL A 1 452 ? -10.215 6.328   -19.201 1.00 97.31 452 A 1 
ATOM   3502 O O   . VAL A 1 452 ? -10.479 7.428   -19.682 1.00 96.98 452 A 1 
ATOM   3503 C CB  . VAL A 1 452 ? -7.823  5.951   -19.927 1.00 97.07 452 A 1 
ATOM   3504 C CG1 . VAL A 1 452 ? -7.231  5.902   -18.512 1.00 94.88 452 A 1 
ATOM   3505 C CG2 . VAL A 1 452 ? -6.888  5.168   -20.859 1.00 94.53 452 A 1 
ATOM   3506 N N   . LEU A 1 453 ? -10.731 5.906   -18.059 1.00 97.42 453 A 1 
ATOM   3507 C CA  . LEU A 1 453 ? -11.640 6.674   -17.211 1.00 97.56 453 A 1 
ATOM   3508 C C   . LEU A 1 453 ? -10.905 7.134   -15.956 1.00 97.42 453 A 1 
ATOM   3509 O O   . LEU A 1 453 ? -10.303 6.312   -15.264 1.00 97.04 453 A 1 
ATOM   3510 C CB  . LEU A 1 453 ? -12.873 5.829   -16.846 1.00 97.72 453 A 1 
ATOM   3511 C CG  . LEU A 1 453 ? -13.650 5.230   -18.032 1.00 97.34 453 A 1 
ATOM   3512 C CD1 . LEU A 1 453 ? -14.840 4.435   -17.504 1.00 95.79 453 A 1 
ATOM   3513 C CD2 . LEU A 1 453 ? -14.168 6.306   -18.989 1.00 95.70 453 A 1 
ATOM   3514 N N   . TYR A 1 454 ? -11.005 8.418   -15.642 1.00 97.01 454 A 1 
ATOM   3515 C CA  . TYR A 1 454 ? -10.449 9.039   -14.443 1.00 96.61 454 A 1 
ATOM   3516 C C   . TYR A 1 454 ? -11.596 9.544   -13.567 1.00 96.22 454 A 1 
ATOM   3517 O O   . TYR A 1 454 ? -12.415 10.345  -14.015 1.00 95.25 454 A 1 
ATOM   3518 C CB  . TYR A 1 454 ? -9.504  10.188  -14.816 1.00 96.41 454 A 1 
ATOM   3519 C CG  . TYR A 1 454 ? -8.327  9.809   -15.691 1.00 96.50 454 A 1 
ATOM   3520 C CD1 . TYR A 1 454 ? -7.048  9.646   -15.124 1.00 94.36 454 A 1 
ATOM   3521 C CD2 . TYR A 1 454 ? -8.505  9.631   -17.076 1.00 94.77 454 A 1 
ATOM   3522 C CE1 . TYR A 1 454 ? -5.953  9.302   -15.936 1.00 94.47 454 A 1 
ATOM   3523 C CE2 . TYR A 1 454 ? -7.415  9.275   -17.891 1.00 94.59 454 A 1 
ATOM   3524 C CZ  . TYR A 1 454 ? -6.135  9.110   -17.322 1.00 95.59 454 A 1 
ATOM   3525 O OH  . TYR A 1 454 ? -5.085  8.757   -18.109 1.00 94.62 454 A 1 
ATOM   3526 N N   . ALA A 1 455 ? -11.652 9.118   -12.318 1.00 94.80 455 A 1 
ATOM   3527 C CA  . ALA A 1 455 ? -12.680 9.511   -11.359 1.00 94.05 455 A 1 
ATOM   3528 C C   . ALA A 1 455 ? -12.073 9.838   -9.987  1.00 92.75 455 A 1 
ATOM   3529 O O   . ALA A 1 455 ? -10.970 9.409   -9.654  1.00 91.31 455 A 1 
ATOM   3530 C CB  . ALA A 1 455 ? -13.719 8.385   -11.278 1.00 94.28 455 A 1 
ATOM   3531 N N   . LYS A 1 456 ? -12.813 10.586  -9.152  1.00 90.89 456 A 1 
ATOM   3532 C CA  . LYS A 1 456 ? -12.408 10.843  -7.752  1.00 88.90 456 A 1 
ATOM   3533 C C   . LYS A 1 456 ? -13.015 9.858   -6.757  1.00 87.52 456 A 1 
ATOM   3534 O O   . LYS A 1 456 ? -12.702 9.907   -5.572  1.00 84.31 456 A 1 
ATOM   3535 C CB  . LYS A 1 456 ? -12.702 12.299  -7.371  1.00 87.38 456 A 1 
ATOM   3536 C CG  . LYS A 1 456 ? -11.912 13.310  -8.213  1.00 86.05 456 A 1 
ATOM   3537 C CD  . LYS A 1 456 ? -10.385 13.172  -8.099  1.00 84.22 456 A 1 
ATOM   3538 C CE  . LYS A 1 456 ? -9.732  14.277  -8.925  1.00 83.77 456 A 1 
ATOM   3539 N NZ  . LYS A 1 456 ? -8.258  14.252  -8.860  1.00 79.15 456 A 1 
ATOM   3540 N N   . GLN A 1 457 ? -13.844 8.953   -7.251  1.00 87.01 457 A 1 
ATOM   3541 C CA  . GLN A 1 457 ? -14.455 7.869   -6.494  1.00 86.83 457 A 1 
ATOM   3542 C C   . GLN A 1 457 ? -14.348 6.561   -7.280  1.00 89.00 457 A 1 
ATOM   3543 O O   . GLN A 1 457 ? -14.176 6.574   -8.501  1.00 88.52 457 A 1 
ATOM   3544 C CB  . GLN A 1 457 ? -15.910 8.235   -6.159  1.00 84.10 457 A 1 
ATOM   3545 C CG  . GLN A 1 457 ? -16.791 8.458   -7.406  1.00 77.71 457 A 1 
ATOM   3546 C CD  . GLN A 1 457 ? -18.213 8.902   -7.070  1.00 75.46 457 A 1 
ATOM   3547 O OE1 . GLN A 1 457 ? -18.630 9.012   -5.925  1.00 68.21 457 A 1 
ATOM   3548 N NE2 . GLN A 1 457 ? -19.029 9.175   -8.060  1.00 64.51 457 A 1 
ATOM   3549 N N   . SER A 1 458 ? -14.455 5.438   -6.584  1.00 86.29 458 A 1 
ATOM   3550 C CA  . SER A 1 458 ? -14.439 4.129   -7.235  1.00 87.07 458 A 1 
ATOM   3551 C C   . SER A 1 458 ? -15.631 3.962   -8.185  1.00 87.95 458 A 1 
ATOM   3552 O O   . SER A 1 458 ? -16.760 4.339   -7.867  1.00 86.44 458 A 1 
ATOM   3553 C CB  . SER A 1 458 ? -14.403 3.005   -6.197  1.00 84.73 458 A 1 
ATOM   3554 O OG  . SER A 1 458 ? -15.515 3.095   -5.324  1.00 77.08 458 A 1 
ATOM   3555 N N   . LEU A 1 459 ? -15.384 3.367   -9.351  1.00 90.62 459 A 1 
ATOM   3556 C CA  . LEU A 1 459 ? -16.393 3.054   -10.362 1.00 92.78 459 A 1 
ATOM   3557 C C   . LEU A 1 459 ? -16.648 1.544   -10.417 1.00 93.49 459 A 1 
ATOM   3558 O O   . LEU A 1 459 ? -15.729 0.735   -10.278 1.00 92.72 459 A 1 
ATOM   3559 C CB  . LEU A 1 459 ? -15.952 3.578   -11.743 1.00 94.03 459 A 1 
ATOM   3560 C CG  . LEU A 1 459 ? -15.647 5.086   -11.835 1.00 94.12 459 A 1 
ATOM   3561 C CD1 . LEU A 1 459 ? -15.221 5.423   -13.263 1.00 91.17 459 A 1 
ATOM   3562 C CD2 . LEU A 1 459 ? -16.857 5.944   -11.464 1.00 91.57 459 A 1 
ATOM   3563 N N   . ASN A 1 460 ? -17.889 1.163   -10.712 1.00 93.88 460 A 1 
ATOM   3564 C CA  . ASN A 1 460 ? -18.193 -0.214  -11.090 1.00 94.80 460 A 1 
ATOM   3565 C C   . ASN A 1 460 ? -17.855 -0.431  -12.575 1.00 95.74 460 A 1 
ATOM   3566 O O   . ASN A 1 460 ? -18.722 -0.367  -13.447 1.00 95.61 460 A 1 
ATOM   3567 C CB  . ASN A 1 460 ? -19.648 -0.552  -10.725 1.00 94.05 460 A 1 
ATOM   3568 C CG  . ASN A 1 460 ? -19.972 -2.023  -10.938 1.00 92.67 460 A 1 
ATOM   3569 O OD1 . ASN A 1 460 ? -19.280 -2.780  -11.606 1.00 88.85 460 A 1 
ATOM   3570 N ND2 . ASN A 1 460 ? -21.056 -2.482  -10.363 1.00 87.27 460 A 1 
ATOM   3571 N N   . ILE A 1 461 ? -16.578 -0.682  -12.860 1.00 95.39 461 A 1 
ATOM   3572 C CA  . ILE A 1 461 ? -16.079 -0.819  -14.235 1.00 96.02 461 A 1 
ATOM   3573 C C   . ILE A 1 461 ? -16.739 -1.977  -14.997 1.00 96.31 461 A 1 
ATOM   3574 O O   . ILE A 1 461 ? -16.997 -1.857  -16.191 1.00 96.16 461 A 1 
ATOM   3575 C CB  . ILE A 1 461 ? -14.537 -0.925  -14.232 1.00 95.58 461 A 1 
ATOM   3576 C CG1 . ILE A 1 461 ? -13.925 -0.857  -15.641 1.00 92.68 461 A 1 
ATOM   3577 C CG2 . ILE A 1 461 ? -14.033 -2.192  -13.515 1.00 92.92 461 A 1 
ATOM   3578 C CD1 . ILE A 1 461 ? -14.256 0.440   -16.396 1.00 87.86 461 A 1 
ATOM   3579 N N   . LEU A 1 462 ? -17.088 -3.068  -14.324 1.00 95.78 462 A 1 
ATOM   3580 C CA  . LEU A 1 462 ? -17.750 -4.211  -14.963 1.00 94.94 462 A 1 
ATOM   3581 C C   . LEU A 1 462 ? -19.168 -3.860  -15.435 1.00 95.27 462 A 1 
ATOM   3582 O O   . LEU A 1 462 ? -19.615 -4.355  -16.469 1.00 95.03 462 A 1 
ATOM   3583 C CB  . LEU A 1 462 ? -17.801 -5.398  -13.983 1.00 94.26 462 A 1 
ATOM   3584 C CG  . LEU A 1 462 ? -16.438 -5.966  -13.553 1.00 89.93 462 A 1 
ATOM   3585 C CD1 . LEU A 1 462 ? -16.663 -7.099  -12.553 1.00 84.51 462 A 1 
ATOM   3586 C CD2 . LEU A 1 462 ? -15.643 -6.526  -14.732 1.00 85.14 462 A 1 
ATOM   3587 N N   . ASP A 1 463 ? -19.876 -3.017  -14.697 1.00 96.28 463 A 1 
ATOM   3588 C CA  . ASP A 1 463 ? -21.178 -2.515  -15.126 1.00 96.57 463 A 1 
ATOM   3589 C C   . ASP A 1 463 ? -21.042 -1.515  -16.281 1.00 96.71 463 A 1 
ATOM   3590 O O   . ASP A 1 463 ? -21.761 -1.629  -17.273 1.00 96.25 463 A 1 
ATOM   3591 C CB  . ASP A 1 463 ? -21.920 -1.904  -13.939 1.00 96.46 463 A 1 
ATOM   3592 C CG  . ASP A 1 463 ? -23.348 -1.571  -14.342 1.00 92.52 463 A 1 
ATOM   3593 O OD1 . ASP A 1 463 ? -24.077 -2.551  -14.657 1.00 86.40 463 A 1 
ATOM   3594 O OD2 . ASP A 1 463 ? -23.687 -0.370  -14.354 1.00 85.81 463 A 1 
ATOM   3595 N N   . ILE A 1 464 ? -20.068 -0.607  -16.195 1.00 97.06 464 A 1 
ATOM   3596 C CA  . ILE A 1 464 ? -19.753 0.346   -17.266 1.00 97.19 464 A 1 
ATOM   3597 C C   . ILE A 1 464 ? -19.449 -0.397  -18.570 1.00 97.03 464 A 1 
ATOM   3598 O O   . ILE A 1 464 ? -20.082 -0.107  -19.578 1.00 96.49 464 A 1 
ATOM   3599 C CB  . ILE A 1 464 ? -18.601 1.288   -16.833 1.00 97.32 464 A 1 
ATOM   3600 C CG1 . ILE A 1 464 ? -19.115 2.245   -15.733 1.00 96.40 464 A 1 
ATOM   3601 C CG2 . ILE A 1 464 ? -18.039 2.086   -18.024 1.00 96.61 464 A 1 
ATOM   3602 C CD1 . ILE A 1 464 ? -18.020 3.073   -15.055 1.00 93.12 464 A 1 
ATOM   3603 N N   . MET A 1 465 ? -18.567 -1.387  -18.554 1.00 96.66 465 A 1 
ATOM   3604 C CA  . MET A 1 465 ? -18.218 -2.166  -19.752 1.00 96.29 465 A 1 
ATOM   3605 C C   . MET A 1 465 ? -19.426 -2.923  -20.326 1.00 95.87 465 A 1 
ATOM   3606 O O   . MET A 1 465 ? -19.664 -2.872  -21.530 1.00 95.30 465 A 1 
ATOM   3607 C CB  . MET A 1 465 ? -17.085 -3.147  -19.442 1.00 96.01 465 A 1 
ATOM   3608 C CG  . MET A 1 465 ? -15.741 -2.452  -19.203 1.00 94.48 465 A 1 
ATOM   3609 S SD  . MET A 1 465 ? -14.328 -3.579  -19.052 1.00 94.11 465 A 1 
ATOM   3610 C CE  . MET A 1 465 ? -14.846 -4.659  -17.707 1.00 83.33 465 A 1 
ATOM   3611 N N   . ARG A 1 466 ? -20.249 -3.562  -19.486 1.00 95.92 466 A 1 
ATOM   3612 C CA  . ARG A 1 466 ? -21.465 -4.263  -19.946 1.00 95.38 466 A 1 
ATOM   3613 C C   . ARG A 1 466 ? -22.478 -3.313  -20.590 1.00 95.17 466 A 1 
ATOM   3614 O O   . ARG A 1 466 ? -23.150 -3.688  -21.547 1.00 94.37 466 A 1 
ATOM   3615 C CB  . ARG A 1 466 ? -22.138 -4.983  -18.778 1.00 95.28 466 A 1 
ATOM   3616 C CG  . ARG A 1 466 ? -21.401 -6.265  -18.376 1.00 84.54 466 A 1 
ATOM   3617 C CD  . ARG A 1 466 ? -22.134 -7.012  -17.260 1.00 83.17 466 A 1 
ATOM   3618 N NE  . ARG A 1 466 ? -22.305 -6.196  -16.044 1.00 70.30 466 A 1 
ATOM   3619 C CZ  . ARG A 1 466 ? -22.976 -6.530  -14.955 1.00 63.03 466 A 1 
ATOM   3620 N NH1 . ARG A 1 466 ? -23.557 -7.689  -14.838 1.00 55.02 466 A 1 
ATOM   3621 N NH2 . ARG A 1 466 ? -23.078 -5.689  -13.963 1.00 52.61 466 A 1 
ATOM   3622 N N   . ARG A 1 467 ? -22.639 -2.117  -20.045 1.00 95.78 467 A 1 
ATOM   3623 C CA  . ARG A 1 467 ? -23.529 -1.099  -20.613 1.00 95.82 467 A 1 
ATOM   3624 C C   . ARG A 1 467 ? -22.938 -0.489  -21.880 1.00 95.68 467 A 1 
ATOM   3625 O O   . ARG A 1 467 ? -23.680 -0.276  -22.830 1.00 95.13 467 A 1 
ATOM   3626 C CB  . ARG A 1 467 ? -23.824 -0.033  -19.557 1.00 96.38 467 A 1 
ATOM   3627 C CG  . ARG A 1 467 ? -24.744 -0.550  -18.438 1.00 94.86 467 A 1 
ATOM   3628 C CD  . ARG A 1 467 ? -24.850 0.463   -17.291 1.00 93.54 467 A 1 
ATOM   3629 N NE  . ARG A 1 467 ? -25.386 1.761   -17.740 1.00 86.14 467 A 1 
ATOM   3630 C CZ  . ARG A 1 467 ? -25.283 2.912   -17.104 1.00 82.42 467 A 1 
ATOM   3631 N NH1 . ARG A 1 467 ? -24.727 3.010   -15.933 1.00 72.36 467 A 1 
ATOM   3632 N NH2 . ARG A 1 467 ? -25.732 4.004   -17.655 1.00 71.08 467 A 1 
ATOM   3633 N N   . PHE A 1 468 ? -21.626 -0.273  -21.912 1.00 95.91 468 A 1 
ATOM   3634 C CA  . PHE A 1 468 ? -20.895 0.212   -23.085 1.00 95.20 468 A 1 
ATOM   3635 C C   . PHE A 1 468 ? -21.028 -0.748  -24.279 1.00 94.63 468 A 1 
ATOM   3636 O O   . PHE A 1 468 ? -21.318 -0.307  -25.387 1.00 93.70 468 A 1 
ATOM   3637 C CB  . PHE A 1 468 ? -19.427 0.419   -22.698 1.00 94.96 468 A 1 
ATOM   3638 C CG  . PHE A 1 468 ? -18.554 0.905   -23.830 1.00 94.94 468 A 1 
ATOM   3639 C CD1 . PHE A 1 468 ? -17.916 -0.018  -24.679 1.00 93.80 468 A 1 
ATOM   3640 C CD2 . PHE A 1 468 ? -18.380 2.283   -24.040 1.00 94.10 468 A 1 
ATOM   3641 C CE1 . PHE A 1 468 ? -17.110 0.439   -25.733 1.00 93.60 468 A 1 
ATOM   3642 C CE2 . PHE A 1 468 ? -17.572 2.738   -25.090 1.00 93.60 468 A 1 
ATOM   3643 C CZ  . PHE A 1 468 ? -16.936 1.815   -25.939 1.00 93.84 468 A 1 
ATOM   3644 N N   . GLU A 1 469 ? -20.898 -2.046  -24.049 1.00 94.00 469 A 1 
ATOM   3645 C CA  . GLU A 1 469 ? -21.089 -3.075  -25.081 1.00 93.15 469 A 1 
ATOM   3646 C C   . GLU A 1 469 ? -22.505 -3.028  -25.678 1.00 92.73 469 A 1 
ATOM   3647 O O   . GLU A 1 469 ? -22.677 -3.140  -26.892 1.00 91.53 469 A 1 
ATOM   3648 C CB  . GLU A 1 469 ? -20.800 -4.443  -24.450 1.00 92.00 469 A 1 
ATOM   3649 C CG  . GLU A 1 469 ? -20.844 -5.601  -25.456 1.00 87.07 469 A 1 
ATOM   3650 C CD  . GLU A 1 469 ? -20.508 -6.956  -24.812 1.00 85.34 469 A 1 
ATOM   3651 O OE1 . GLU A 1 469 ? -20.063 -7.856  -25.553 1.00 76.27 469 A 1 
ATOM   3652 O OE2 . GLU A 1 469 ? -20.709 -7.096  -23.585 1.00 77.94 469 A 1 
ATOM   3653 N N   . LYS A 1 470 ? -23.522 -2.807  -24.848 1.00 92.58 470 A 1 
ATOM   3654 C CA  . LYS A 1 470 ? -24.934 -2.760  -25.262 1.00 91.90 470 A 1 
ATOM   3655 C C   . LYS A 1 470 ? -25.366 -1.431  -25.877 1.00 91.44 470 A 1 
ATOM   3656 O O   . LYS A 1 470 ? -26.403 -1.395  -26.536 1.00 89.72 470 A 1 
ATOM   3657 C CB  . LYS A 1 470 ? -25.827 -3.061  -24.060 1.00 91.96 470 A 1 
ATOM   3658 C CG  . LYS A 1 470 ? -25.696 -4.512  -23.598 1.00 88.74 470 A 1 
ATOM   3659 C CD  . LYS A 1 470 ? -26.571 -4.730  -22.364 1.00 83.36 470 A 1 
ATOM   3660 C CE  . LYS A 1 470 ? -26.396 -6.164  -21.883 1.00 77.56 470 A 1 
ATOM   3661 N NZ  . LYS A 1 470 ? -27.297 -6.451  -20.743 1.00 67.83 470 A 1 
ATOM   3662 N N   . ALA A 1 471 ? -24.645 -0.348  -25.609 1.00 90.69 471 A 1 
ATOM   3663 C CA  . ALA A 1 471 ? -24.974 0.956   -26.165 1.00 90.16 471 A 1 
ATOM   3664 C C   . ALA A 1 471 ? -24.717 0.973   -27.681 1.00 89.07 471 A 1 
ATOM   3665 O O   . ALA A 1 471 ? -23.873 0.234   -28.185 1.00 87.86 471 A 1 
ATOM   3666 C CB  . ALA A 1 471 ? -24.185 2.034   -25.415 1.00 90.91 471 A 1 
ATOM   3667 N N   . GLU A 1 472 ? -25.436 1.812   -28.414 1.00 86.56 472 A 1 
ATOM   3668 C CA  . GLU A 1 472 ? -25.267 1.976   -29.864 1.00 86.04 472 A 1 
ATOM   3669 C C   . GLU A 1 472 ? -24.435 3.224   -30.201 1.00 86.17 472 A 1 
ATOM   3670 O O   . GLU A 1 472 ? -24.211 4.088   -29.351 1.00 84.61 472 A 1 
ATOM   3671 C CB  . GLU A 1 472 ? -26.638 1.996   -30.553 1.00 83.90 472 A 1 
ATOM   3672 C CG  . GLU A 1 472 ? -27.386 0.653   -30.412 1.00 78.38 472 A 1 
ATOM   3673 C CD  . GLU A 1 472 ? -28.722 0.612   -31.171 1.00 74.02 472 A 1 
ATOM   3674 O OE1 . GLU A 1 472 ? -29.324 -0.486  -31.196 1.00 65.45 472 A 1 
ATOM   3675 O OE2 . GLU A 1 472 ? -29.141 1.658   -31.705 1.00 64.79 472 A 1 
ATOM   3676 N N   . GLY A 1 473 ? -23.979 3.310   -31.449 1.00 84.56 473 A 1 
ATOM   3677 C CA  . GLY A 1 473 ? -23.239 4.472   -31.947 1.00 84.49 473 A 1 
ATOM   3678 C C   . GLY A 1 473 ? -21.719 4.385   -31.769 1.00 85.60 473 A 1 
ATOM   3679 O O   . GLY A 1 473 ? -21.141 3.310   -31.554 1.00 84.83 473 A 1 
ATOM   3680 N N   . THR A 1 474 ? -21.076 5.541   -31.895 1.00 86.40 474 A 1 
ATOM   3681 C CA  . THR A 1 474 ? -19.619 5.697   -31.779 1.00 86.48 474 A 1 
ATOM   3682 C C   . THR A 1 474 ? -19.125 5.443   -30.348 1.00 88.01 474 A 1 
ATOM   3683 O O   . THR A 1 474 ? -19.905 5.435   -29.392 1.00 88.00 474 A 1 
ATOM   3684 C CB  . THR A 1 474 ? -19.177 7.099   -32.238 1.00 84.79 474 A 1 
ATOM   3685 O OG1 . THR A 1 474 ? -19.738 8.086   -31.403 1.00 81.62 474 A 1 
ATOM   3686 C CG2 . THR A 1 474 ? -19.548 7.397   -33.684 1.00 81.35 474 A 1 
ATOM   3687 N N   . VAL A 1 475 ? -17.814 5.283   -30.168 1.00 89.20 475 A 1 
ATOM   3688 C CA  . VAL A 1 475 ? -17.199 5.116   -28.836 1.00 90.07 475 A 1 
ATOM   3689 C C   . VAL A 1 475 ? -17.606 6.245   -27.879 1.00 90.71 475 A 1 
ATOM   3690 O O   . VAL A 1 475 ? -17.986 5.981   -26.739 1.00 90.41 475 A 1 
ATOM   3691 C CB  . VAL A 1 475 ? -15.666 5.010   -28.973 1.00 89.60 475 A 1 
ATOM   3692 C CG1 . VAL A 1 475 ? -14.935 5.056   -27.632 1.00 81.79 475 A 1 
ATOM   3693 C CG2 . VAL A 1 475 ? -15.308 3.681   -29.645 1.00 82.75 475 A 1 
ATOM   3694 N N   . ASN A 1 476 ? -17.622 7.491   -28.359 1.00 90.21 476 A 1 
ATOM   3695 C CA  . ASN A 1 476 ? -18.016 8.644   -27.545 1.00 90.05 476 A 1 
ATOM   3696 C C   . ASN A 1 476 ? -19.521 8.659   -27.229 1.00 90.90 476 A 1 
ATOM   3697 O O   . ASN A 1 476 ? -19.905 8.939   -26.093 1.00 90.50 476 A 1 
ATOM   3698 C CB  . ASN A 1 476 ? -17.577 9.932   -28.260 1.00 88.74 476 A 1 
ATOM   3699 C CG  . ASN A 1 476 ? -16.069 10.107  -28.254 1.00 85.73 476 A 1 
ATOM   3700 O OD1 . ASN A 1 476 ? -15.363 9.686   -27.356 1.00 78.31 476 A 1 
ATOM   3701 N ND2 . ASN A 1 476 ? -15.520 10.728  -29.267 1.00 76.60 476 A 1 
ATOM   3702 N N   . ALA A 1 477 ? -20.375 8.297   -28.193 1.00 88.38 477 A 1 
ATOM   3703 C CA  . ALA A 1 477 ? -21.816 8.170   -27.966 1.00 88.07 477 A 1 
ATOM   3704 C C   . ALA A 1 477 ? -22.121 7.094   -26.912 1.00 89.34 477 A 1 
ATOM   3705 O O   . ALA A 1 477 ? -22.903 7.321   -25.985 1.00 89.32 477 A 1 
ATOM   3706 C CB  . ALA A 1 477 ? -22.502 7.864   -29.301 1.00 86.42 477 A 1 
ATOM   3707 N N   . ARG A 1 478 ? -21.433 5.953   -26.980 1.00 90.55 478 A 1 
ATOM   3708 C CA  . ARG A 1 478 ? -21.538 4.876   -25.985 1.00 91.35 478 A 1 
ATOM   3709 C C   . ARG A 1 478 ? -21.086 5.329   -24.595 1.00 92.52 478 A 1 
ATOM   3710 O O   . ARG A 1 478 ? -21.790 5.071   -23.617 1.00 92.59 478 A 1 
ATOM   3711 C CB  . ARG A 1 478 ? -20.710 3.666   -26.443 1.00 91.03 478 A 1 
ATOM   3712 C CG  . ARG A 1 478 ? -21.327 2.959   -27.654 1.00 89.42 478 A 1 
ATOM   3713 C CD  . ARG A 1 478 ? -20.327 1.966   -28.250 1.00 88.41 478 A 1 
ATOM   3714 N NE  . ARG A 1 478 ? -20.886 1.302   -29.438 1.00 85.91 478 A 1 
ATOM   3715 C CZ  . ARG A 1 478 ? -21.435 0.104   -29.504 1.00 85.11 478 A 1 
ATOM   3716 N NH1 . ARG A 1 478 ? -21.538 -0.690  -28.478 1.00 79.33 478 A 1 
ATOM   3717 N NH2 . ARG A 1 478 ? -21.903 -0.321  -30.636 1.00 79.82 478 A 1 
ATOM   3718 N N   . LEU A 1 479 ? -19.964 6.037   -24.496 1.00 92.04 479 A 1 
ATOM   3719 C CA  . LEU A 1 479 ? -19.495 6.590   -23.220 1.00 92.92 479 A 1 
ATOM   3720 C C   . LEU A 1 479 ? -20.502 7.582   -22.632 1.00 93.57 479 A 1 
ATOM   3721 O O   . LEU A 1 479 ? -20.832 7.483   -21.450 1.00 93.68 479 A 1 
ATOM   3722 C CB  . LEU A 1 479 ? -18.121 7.256   -23.403 1.00 93.38 479 A 1 
ATOM   3723 C CG  . LEU A 1 479 ? -16.967 6.257   -23.591 1.00 92.60 479 A 1 
ATOM   3724 C CD1 . LEU A 1 479 ? -15.694 7.018   -23.947 1.00 91.05 479 A 1 
ATOM   3725 C CD2 . LEU A 1 479 ? -16.707 5.437   -22.322 1.00 91.05 479 A 1 
ATOM   3726 N N   . SER A 1 480 ? -21.052 8.464   -23.468 1.00 91.69 480 A 1 
ATOM   3727 C CA  . SER A 1 480 ? -22.083 9.422   -23.059 1.00 91.10 480 A 1 
ATOM   3728 C C   . SER A 1 480 ? -23.351 8.722   -22.569 1.00 91.96 480 A 1 
ATOM   3729 O O   . SER A 1 480 ? -23.889 9.074   -21.523 1.00 91.59 480 A 1 
ATOM   3730 C CB  . SER A 1 480 ? -22.421 10.369  -24.214 1.00 89.13 480 A 1 
ATOM   3731 O OG  . SER A 1 480 ? -21.266 11.082  -24.601 1.00 79.37 480 A 1 
ATOM   3732 N N   . ALA A 1 481 ? -23.793 7.668   -23.255 1.00 91.81 481 A 1 
ATOM   3733 C CA  . ALA A 1 481 ? -24.956 6.883   -22.840 1.00 92.08 481 A 1 
ATOM   3734 C C   . ALA A 1 481 ? -24.740 6.141   -21.504 1.00 93.45 481 A 1 
ATOM   3735 O O   . ALA A 1 481 ? -25.686 5.910   -20.746 1.00 93.06 481 A 1 
ATOM   3736 C CB  . ALA A 1 481 ? -25.285 5.902   -23.969 1.00 91.31 481 A 1 
ATOM   3737 N N   . VAL A 1 482 ? -23.499 5.742   -21.205 1.00 95.19 482 A 1 
ATOM   3738 C CA  . VAL A 1 482 ? -23.183 4.951   -20.004 1.00 95.83 482 A 1 
ATOM   3739 C C   . VAL A 1 482 ? -22.904 5.816   -18.781 1.00 96.51 482 A 1 
ATOM   3740 O O   . VAL A 1 482 ? -23.395 5.496   -17.693 1.00 95.81 482 A 1 
ATOM   3741 C CB  . VAL A 1 482 ? -22.017 3.999   -20.299 1.00 94.84 482 A 1 
ATOM   3742 C CG1 . VAL A 1 482 ? -21.566 3.246   -19.043 1.00 89.14 482 A 1 
ATOM   3743 C CG2 . VAL A 1 482 ? -22.451 2.951   -21.327 1.00 88.99 482 A 1 
ATOM   3744 N N   . ILE A 1 483 ? -22.129 6.878   -18.942 1.00 95.51 483 A 1 
ATOM   3745 C CA  . ILE A 1 483 ? -21.686 7.763   -17.855 1.00 95.68 483 A 1 
ATOM   3746 C C   . ILE A 1 483 ? -22.683 8.913   -17.644 1.00 95.38 483 A 1 
ATOM   3747 O O   . ILE A 1 483 ? -22.876 9.365   -16.517 1.00 93.92 483 A 1 
ATOM   3748 C CB  . ILE A 1 483 ? -20.239 8.242   -18.124 1.00 95.74 483 A 1 
ATOM   3749 C CG1 . ILE A 1 483 ? -19.270 7.031   -18.178 1.00 93.79 483 A 1 
ATOM   3750 C CG2 . ILE A 1 483 ? -19.780 9.239   -17.044 1.00 93.77 483 A 1 
ATOM   3751 C CD1 . ILE A 1 483 ? -17.851 7.368   -18.640 1.00 87.24 483 A 1 
ATOM   3752 N N   . GLY A 1 484 ? -23.381 9.342   -18.706 1.00 93.55 484 A 1 
ATOM   3753 C CA  . GLY A 1 484 ? -24.385 10.400  -18.651 1.00 92.93 484 A 1 
ATOM   3754 C C   . GLY A 1 484 ? -23.778 11.781  -18.403 1.00 93.13 484 A 1 
ATOM   3755 O O   . GLY A 1 484 ? -22.677 12.075  -18.859 1.00 92.07 484 A 1 
ATOM   3756 N N   . GLU A 1 485 ? -24.497 12.609  -17.656 1.00 92.42 485 A 1 
ATOM   3757 C CA  . GLU A 1 485 ? -24.140 14.015  -17.389 1.00 92.63 485 A 1 
ATOM   3758 C C   . GLU A 1 485 ? -22.806 14.191  -16.643 1.00 93.08 485 A 1 
ATOM   3759 O O   . GLU A 1 485 ? -22.202 15.255  -16.705 1.00 90.46 485 A 1 
ATOM   3760 C CB  . GLU A 1 485 ? -25.268 14.680  -16.577 1.00 90.58 485 A 1 
ATOM   3761 C CG  . GLU A 1 485 ? -26.612 14.696  -17.330 1.00 81.00 485 A 1 
ATOM   3762 C CD  . GLU A 1 485 ? -27.750 15.370  -16.539 1.00 74.04 485 A 1 
ATOM   3763 O OE1 . GLU A 1 485 ? -28.833 15.534  -17.142 1.00 64.98 485 A 1 
ATOM   3764 O OE2 . GLU A 1 485 ? -27.558 15.677  -15.343 1.00 66.15 485 A 1 
ATOM   3765 N N   . ASN A 1 486 ? -22.327 13.142  -15.980 1.00 94.00 486 A 1 
ATOM   3766 C CA  . ASN A 1 486 ? -21.040 13.176  -15.282 1.00 94.36 486 A 1 
ATOM   3767 C C   . ASN A 1 486 ? -19.835 12.999  -16.224 1.00 95.31 486 A 1 
ATOM   3768 O O   . ASN A 1 486 ? -18.698 13.082  -15.761 1.00 94.34 486 A 1 
ATOM   3769 C CB  . ASN A 1 486 ? -21.032 12.099  -14.188 1.00 93.45 486 A 1 
ATOM   3770 C CG  . ASN A 1 486 ? -22.105 12.301  -13.135 1.00 91.05 486 A 1 
ATOM   3771 O OD1 . ASN A 1 486 ? -22.404 13.379  -12.667 1.00 82.41 486 A 1 
ATOM   3772 N ND2 . ASN A 1 486 ? -22.731 11.236  -12.700 1.00 82.02 486 A 1 
ATOM   3773 N N   . LEU A 1 487 ? -20.056 12.699  -17.510 1.00 94.36 487 A 1 
ATOM   3774 C CA  . LEU A 1 487 ? -18.971 12.495  -18.467 1.00 94.05 487 A 1 
ATOM   3775 C C   . LEU A 1 487 ? -18.302 13.825  -18.817 1.00 93.48 487 A 1 
ATOM   3776 O O   . LEU A 1 487 ? -18.935 14.743  -19.329 1.00 92.14 487 A 1 
ATOM   3777 C CB  . LEU A 1 487 ? -19.487 11.789  -19.732 1.00 93.35 487 A 1 
ATOM   3778 C CG  . LEU A 1 487 ? -18.401 11.535  -20.795 1.00 92.48 487 A 1 
ATOM   3779 C CD1 . LEU A 1 487 ? -17.332 10.550  -20.322 1.00 89.42 487 A 1 
ATOM   3780 C CD2 . LEU A 1 487 ? -19.028 10.956  -22.060 1.00 89.18 487 A 1 
ATOM   3781 N N   . LEU A 1 488 ? -16.992 13.868  -18.632 1.00 93.36 488 A 1 
ATOM   3782 C CA  . LEU A 1 488 ? -16.124 14.900  -19.164 1.00 92.54 488 A 1 
ATOM   3783 C C   . LEU A 1 488 ? -15.250 14.277  -20.260 1.00 92.28 488 A 1 
ATOM   3784 O O   . LEU A 1 488 ? -14.250 13.617  -19.970 1.00 90.99 488 A 1 
ATOM   3785 C CB  . LEU A 1 488 ? -15.321 15.498  -17.998 1.00 91.43 488 A 1 
ATOM   3786 C CG  . LEU A 1 488 ? -14.357 16.611  -18.416 1.00 90.05 488 A 1 
ATOM   3787 C CD1 . LEU A 1 488 ? -15.089 17.856  -18.907 1.00 85.30 488 A 1 
ATOM   3788 C CD2 . LEU A 1 488 ? -13.514 16.993  -17.202 1.00 84.20 488 A 1 
ATOM   3789 N N   . SER A 1 489 ? -15.628 14.470  -21.518 1.00 90.75 489 A 1 
ATOM   3790 C CA  . SER A 1 489 ? -14.818 14.020  -22.654 1.00 88.96 489 A 1 
ATOM   3791 C C   . SER A 1 489 ? -13.563 14.881  -22.783 1.00 87.81 489 A 1 
ATOM   3792 O O   . SER A 1 489 ? -13.631 16.108  -22.782 1.00 84.54 489 A 1 
ATOM   3793 C CB  . SER A 1 489 ? -15.621 14.049  -23.955 1.00 86.35 489 A 1 
ATOM   3794 O OG  . SER A 1 489 ? -16.718 13.163  -23.863 1.00 76.66 489 A 1 
ATOM   3795 N N   . VAL A 1 490 ? -12.413 14.233  -22.895 1.00 87.45 490 A 1 
ATOM   3796 C CA  . VAL A 1 490 ? -11.130 14.916  -23.078 1.00 84.68 490 A 1 
ATOM   3797 C C   . VAL A 1 490 ? -10.940 15.242  -24.555 1.00 81.15 490 A 1 
ATOM   3798 O O   . VAL A 1 490 ? -10.624 14.367  -25.358 1.00 74.89 490 A 1 
ATOM   3799 C CB  . VAL A 1 490 ? -9.974  14.073  -22.525 1.00 83.11 490 A 1 
ATOM   3800 C CG1 . VAL A 1 490 ? -8.629  14.742  -22.806 1.00 78.52 490 A 1 
ATOM   3801 C CG2 . VAL A 1 490 ? -10.128 13.895  -21.007 1.00 78.97 490 A 1 
ATOM   3802 N N   . ASN A 1 491 ? -11.094 16.523  -24.892 1.00 78.11 491 A 1 
ATOM   3803 C CA  . ASN A 1 491 ? -11.110 17.006  -26.282 1.00 72.82 491 A 1 
ATOM   3804 C C   . ASN A 1 491 ? -9.905  17.889  -26.628 1.00 70.79 491 A 1 
ATOM   3805 O O   . ASN A 1 491 ? -9.609  18.121  -27.792 1.00 63.57 491 A 1 
ATOM   3806 C CB  . ASN A 1 491 ? -12.415 17.779  -26.494 1.00 66.32 491 A 1 
ATOM   3807 C CG  . ASN A 1 491 ? -13.625 17.005  -26.040 1.00 57.96 491 A 1 
ATOM   3808 O OD1 . ASN A 1 491 ? -13.685 15.787  -26.066 1.00 52.39 491 A 1 
ATOM   3809 N ND2 . ASN A 1 491 ? -14.610 17.699  -25.533 1.00 51.39 491 A 1 
ATOM   3810 N N   . THR A 1 492 ? -9.199  18.370  -25.631 1.00 71.56 492 A 1 
ATOM   3811 C CA  . THR A 1 492 ? -7.980  19.167  -25.756 1.00 68.56 492 A 1 
ATOM   3812 C C   . THR A 1 492 ? -6.891  18.501  -24.938 1.00 68.48 492 A 1 
ATOM   3813 O O   . THR A 1 492 ? -6.779  18.725  -23.736 1.00 61.34 492 A 1 
ATOM   3814 C CB  . THR A 1 492 ? -8.205  20.625  -25.314 1.00 61.02 492 A 1 
ATOM   3815 O OG1 . THR A 1 492 ? -8.983  20.688  -24.144 1.00 53.19 492 A 1 
ATOM   3816 C CG2 . THR A 1 492 ? -8.927  21.441  -26.383 1.00 51.84 492 A 1 
ATOM   3817 N N   . ALA A 1 493 ? -6.094  17.667  -25.595 1.00 67.37 493 A 1 
ATOM   3818 C CA  . ALA A 1 493 ? -4.818  17.271  -25.036 1.00 64.29 493 A 1 
ATOM   3819 C C   . ALA A 1 493 ? -3.738  18.251  -25.493 1.00 65.42 493 A 1 
ATOM   3820 O O   . ALA A 1 493 ? -3.801  18.800  -26.593 1.00 60.08 493 A 1 
ATOM   3821 C CB  . ALA A 1 493 ? -4.485  15.823  -25.390 1.00 56.85 493 A 1 
ATOM   3822 N N   . ALA A 1 494 ? -2.734  18.461  -24.649 1.00 66.74 494 A 1 
ATOM   3823 C CA  . ALA A 1 494 ? -1.462  18.996  -25.099 1.00 65.42 494 A 1 
ATOM   3824 C C   . ALA A 1 494 ? -0.860  17.963  -26.062 1.00 66.41 494 A 1 
ATOM   3825 O O   . ALA A 1 494 ? -0.241  16.991  -25.637 1.00 60.15 494 A 1 
ATOM   3826 C CB  . ALA A 1 494 ? -0.584  19.287  -23.883 1.00 59.23 494 A 1 
ATOM   3827 N N   . ASP A 1 495 ? -1.125  18.146  -27.363 1.00 63.86 495 A 1 
ATOM   3828 C CA  . ASP A 1 495 ? -0.628  17.254  -28.400 1.00 62.77 495 A 1 
ATOM   3829 C C   . ASP A 1 495 ? 0.889   17.424  -28.515 1.00 65.57 495 A 1 
ATOM   3830 O O   . ASP A 1 495 ? 1.406   18.364  -29.113 1.00 60.06 495 A 1 
ATOM   3831 C CB  . ASP A 1 495 ? -1.368  17.495  -29.725 1.00 55.20 495 A 1 
ATOM   3832 C CG  . ASP A 1 495 ? -0.941  16.512  -30.823 1.00 47.97 495 A 1 
ATOM   3833 O OD1 . ASP A 1 495 ? -0.233  15.529  -30.498 1.00 44.32 495 A 1 
ATOM   3834 O OD2 . ASP A 1 495 ? -1.305  16.767  -31.991 1.00 43.16 495 A 1 
ATOM   3835 N N   . THR A 1 496 ? 1.620   16.493  -27.907 1.00 69.87 496 A 1 
ATOM   3836 C CA  . THR A 1 496 ? 3.069   16.363  -28.112 1.00 69.98 496 A 1 
ATOM   3837 C C   . THR A 1 496 ? 3.382   15.534  -29.358 1.00 73.07 496 A 1 
ATOM   3838 O O   . THR A 1 496 ? 4.548   15.272  -29.654 1.00 66.13 496 A 1 
ATOM   3839 C CB  . THR A 1 496 ? 3.759   15.774  -26.872 1.00 63.04 496 A 1 
ATOM   3840 O OG1 . THR A 1 496 ? 3.299   14.471  -26.626 1.00 57.23 496 A 1 
ATOM   3841 C CG2 . THR A 1 496 ? 3.519   16.607  -25.609 1.00 56.51 496 A 1 
ATOM   3842 N N   . GLY A 1 497 ? 2.349   15.081  -30.067 1.00 74.93 497 A 1 
ATOM   3843 C CA  . GLY A 1 497 ? 2.413   14.152  -31.191 1.00 76.84 497 A 1 
ATOM   3844 C C   . GLY A 1 497 ? 2.782   12.712  -30.810 1.00 81.15 497 A 1 
ATOM   3845 O O   . GLY A 1 497 ? 2.904   11.868  -31.690 1.00 75.35 497 A 1 
ATOM   3846 N N   . ARG A 1 498 ? 3.001   12.422  -29.518 1.00 83.87 498 A 1 
ATOM   3847 C CA  . ARG A 1 498 ? 3.427   11.096  -29.016 1.00 85.83 498 A 1 
ATOM   3848 C C   . ARG A 1 498 ? 2.648   10.608  -27.798 1.00 88.39 498 A 1 
ATOM   3849 O O   . ARG A 1 498 ? 2.761   9.447   -27.430 1.00 84.97 498 A 1 
ATOM   3850 C CB  . ARG A 1 498 ? 4.925   11.133  -28.688 1.00 80.84 498 A 1 
ATOM   3851 C CG  . ARG A 1 498 ? 5.794   11.344  -29.930 1.00 75.22 498 A 1 
ATOM   3852 C CD  . ARG A 1 498 ? 7.269   11.283  -29.548 1.00 68.96 498 A 1 
ATOM   3853 N NE  . ARG A 1 498 ? 8.130   11.501  -30.721 1.00 61.69 498 A 1 
ATOM   3854 C CZ  . ARG A 1 498 ? 9.447   11.576  -30.714 1.00 53.16 498 A 1 
ATOM   3855 N NH1 . ARG A 1 498 ? 10.133  11.459  -29.612 1.00 49.11 498 A 1 
ATOM   3856 N NH2 . ARG A 1 498 ? 10.099  11.774  -31.826 1.00 46.42 498 A 1 
ATOM   3857 N N   . GLU A 1 499 ? 1.894   11.511  -27.176 1.00 88.72 499 A 1 
ATOM   3858 C CA  . GLU A 1 499 ? 1.135   11.242  -25.960 1.00 89.91 499 A 1 
ATOM   3859 C C   . GLU A 1 499 ? -0.124  12.107  -25.965 1.00 90.83 499 A 1 
ATOM   3860 O O   . GLU A 1 499 ? -0.057  13.304  -26.257 1.00 88.80 499 A 1 
ATOM   3861 C CB  . GLU A 1 499 ? 2.020   11.532  -24.737 1.00 86.56 499 A 1 
ATOM   3862 C CG  . GLU A 1 499 ? 1.345   11.203  -23.402 1.00 82.57 499 A 1 
ATOM   3863 C CD  . GLU A 1 499 ? 2.361   11.314  -22.257 1.00 84.26 499 A 1 
ATOM   3864 O OE1 . GLU A 1 499 ? 2.456   12.400  -21.655 1.00 76.12 499 A 1 
ATOM   3865 O OE2 . GLU A 1 499 ? 3.065   10.305  -22.000 1.00 78.12 499 A 1 
ATOM   3866 N N   . ALA A 1 500 ? -1.261  11.505  -25.655 1.00 92.58 500 A 1 
ATOM   3867 C CA  . ALA A 1 500 ? -2.504  12.207  -25.402 1.00 92.75 500 A 1 
ATOM   3868 C C   . ALA A 1 500 ? -2.555  12.570  -23.915 1.00 93.13 500 A 1 
ATOM   3869 O O   . ALA A 1 500 ? -2.834  11.707  -23.083 1.00 92.43 500 A 1 
ATOM   3870 C CB  . ALA A 1 500 ? -3.664  11.303  -25.838 1.00 92.17 500 A 1 
ATOM   3871 N N   . ALA A 1 501 ? -2.260  13.827  -23.570 1.00 92.67 501 A 1 
ATOM   3872 C CA  . ALA A 1 501 ? -2.220  14.312  -22.190 1.00 92.46 501 A 1 
ATOM   3873 C C   . ALA A 1 501 ? -3.238  15.430  -21.957 1.00 92.77 501 A 1 
ATOM   3874 O O   . ALA A 1 501 ? -3.393  16.311  -22.798 1.00 91.69 501 A 1 
ATOM   3875 C CB  . ALA A 1 501 ? -0.800  14.775  -21.857 1.00 91.03 501 A 1 
ATOM   3876 N N   . PHE A 1 502 ? -3.913  15.433  -20.823 1.00 92.67 502 A 1 
ATOM   3877 C CA  . PHE A 1 502 ? -4.948  16.423  -20.526 1.00 93.02 502 A 1 
ATOM   3878 C C   . PHE A 1 502 ? -4.889  16.923  -19.086 1.00 93.23 502 A 1 
ATOM   3879 O O   . PHE A 1 502 ? -4.402  16.250  -18.179 1.00 92.84 502 A 1 
ATOM   3880 C CB  . PHE A 1 502 ? -6.334  15.853  -20.843 1.00 92.96 502 A 1 
ATOM   3881 C CG  . PHE A 1 502 ? -6.883  14.907  -19.792 1.00 93.87 502 A 1 
ATOM   3882 C CD1 . PHE A 1 502 ? -6.432  13.578  -19.719 1.00 93.15 502 A 1 
ATOM   3883 C CD2 . PHE A 1 502 ? -7.830  15.367  -18.858 1.00 93.52 502 A 1 
ATOM   3884 C CE1 . PHE A 1 502 ? -6.934  12.716  -18.731 1.00 92.76 502 A 1 
ATOM   3885 C CE2 . PHE A 1 502 ? -8.334  14.505  -17.872 1.00 93.00 502 A 1 
ATOM   3886 C CZ  . PHE A 1 502 ? -7.889  13.176  -17.807 1.00 93.12 502 A 1 
ATOM   3887 N N   . THR A 1 503 ? -5.484  18.103  -18.895 1.00 92.99 503 A 1 
ATOM   3888 C CA  . THR A 1 503 ? -5.849  18.657  -17.591 1.00 92.95 503 A 1 
ATOM   3889 C C   . THR A 1 503 ? -7.294  19.130  -17.658 1.00 93.00 503 A 1 
ATOM   3890 O O   . THR A 1 503 ? -7.709  19.704  -18.666 1.00 92.12 503 A 1 
ATOM   3891 C CB  . THR A 1 503 ? -4.940  19.819  -17.175 1.00 92.00 503 A 1 
ATOM   3892 O OG1 . THR A 1 503 ? -4.964  20.841  -18.145 1.00 84.55 503 A 1 
ATOM   3893 C CG2 . THR A 1 503 ? -3.487  19.386  -17.002 1.00 82.81 503 A 1 
ATOM   3894 N N   . ALA A 1 504 ? -8.059  18.909  -16.599 1.00 93.43 504 A 1 
ATOM   3895 C CA  . ALA A 1 504 ? -9.440  19.357  -16.506 1.00 93.24 504 A 1 
ATOM   3896 C C   . ALA A 1 504 ? -9.810  19.685  -15.057 1.00 93.64 504 A 1 
ATOM   3897 O O   . ALA A 1 504 ? -9.238  19.137  -14.117 1.00 92.94 504 A 1 
ATOM   3898 C CB  . ALA A 1 504 ? -10.348 18.278  -17.098 1.00 92.27 504 A 1 
ATOM   3899 N N   . GLU A 1 505 ? -10.788 20.570  -14.880 1.00 92.84 505 A 1 
ATOM   3900 C CA  . GLU A 1 505 ? -11.332 20.925  -13.571 1.00 92.93 505 A 1 
ATOM   3901 C C   . GLU A 1 505 ? -12.859 20.799  -13.592 1.00 92.96 505 A 1 
ATOM   3902 O O   . GLU A 1 505 ? -13.507 21.069  -14.604 1.00 91.12 505 A 1 
ATOM   3903 C CB  . GLU A 1 505 ? -10.879 22.328  -13.127 1.00 91.21 505 A 1 
ATOM   3904 C CG  . GLU A 1 505 ? -9.347  22.455  -13.004 1.00 83.54 505 A 1 
ATOM   3905 C CD  . GLU A 1 505 ? -8.865  23.727  -12.289 1.00 84.28 505 A 1 
ATOM   3906 O OE1 . GLU A 1 505 ? -7.670  23.745  -11.874 1.00 75.07 505 A 1 
ATOM   3907 O OE2 . GLU A 1 505 ? -9.666  24.659  -12.076 1.00 77.18 505 A 1 
ATOM   3908 N N   . SER A 1 506 ? -13.435 20.382  -12.470 1.00 93.29 506 A 1 
ATOM   3909 C CA  . SER A 1 506 ? -14.878 20.286  -12.270 1.00 93.09 506 A 1 
ATOM   3910 C C   . SER A 1 506 ? -15.237 20.694  -10.843 1.00 92.38 506 A 1 
ATOM   3911 O O   . SER A 1 506 ? -14.446 20.521  -9.921  1.00 90.07 506 A 1 
ATOM   3912 C CB  . SER A 1 506 ? -15.349 18.859  -12.556 1.00 92.61 506 A 1 
ATOM   3913 O OG  . SER A 1 506 ? -16.747 18.761  -12.390 1.00 88.92 506 A 1 
ATOM   3914 N N   . SER A 1 507 ? -16.447 21.210  -10.655 1.00 92.10 507 A 1 
ATOM   3915 C CA  . SER A 1 507 ? -17.030 21.435  -9.327  1.00 91.58 507 A 1 
ATOM   3916 C C   . SER A 1 507 ? -17.762 20.204  -8.779  1.00 91.39 507 A 1 
ATOM   3917 O O   . SER A 1 507 ? -18.119 20.184  -7.607  1.00 88.25 507 A 1 
ATOM   3918 C CB  . SER A 1 507 ? -17.977 22.639  -9.385  1.00 90.55 507 A 1 
ATOM   3919 O OG  . SER A 1 507 ? -18.958 22.455  -10.388 1.00 85.47 507 A 1 
ATOM   3920 N N   . ASP A 1 508 ? -17.995 19.179  -9.610  1.00 90.75 508 A 1 
ATOM   3921 C CA  . ASP A 1 508 ? -18.663 17.947  -9.200  1.00 90.96 508 A 1 
ATOM   3922 C C   . ASP A 1 508 ? -17.653 16.804  -9.004  1.00 90.70 508 A 1 
ATOM   3923 O O   . ASP A 1 508 ? -16.972 16.374  -9.935  1.00 89.41 508 A 1 
ATOM   3924 C CB  . ASP A 1 508 ? -19.788 17.575  -10.183 1.00 90.54 508 A 1 
ATOM   3925 C CG  . ASP A 1 508 ? -20.661 16.410  -9.679  1.00 89.81 508 A 1 
ATOM   3926 O OD1 . ASP A 1 508 ? -20.334 15.816  -8.624  1.00 86.07 508 A 1 
ATOM   3927 O OD2 . ASP A 1 508 ? -21.673 16.100  -10.337 1.00 85.32 508 A 1 
ATOM   3928 N N   . ALA A 1 509 ? -17.596 16.266  -7.787  1.00 88.75 509 A 1 
ATOM   3929 C CA  . ALA A 1 509 ? -16.759 15.115  -7.444  1.00 87.96 509 A 1 
ATOM   3930 C C   . ALA A 1 509 ? -17.183 13.815  -8.151  1.00 89.54 509 A 1 
ATOM   3931 O O   . ALA A 1 509 ? -16.405 12.860  -8.194  1.00 88.09 509 A 1 
ATOM   3932 C CB  . ALA A 1 509 ? -16.774 14.956  -5.921  1.00 84.97 509 A 1 
ATOM   3933 N N   . LYS A 1 510 ? -18.402 13.758  -8.713  1.00 89.88 510 A 1 
ATOM   3934 C CA  . LYS A 1 510 ? -18.891 12.612  -9.497  1.00 91.42 510 A 1 
ATOM   3935 C C   . LYS A 1 510 ? -18.427 12.632  -10.951 1.00 93.48 510 A 1 
ATOM   3936 O O   . LYS A 1 510 ? -18.650 11.648  -11.655 1.00 93.37 510 A 1 
ATOM   3937 C CB  . LYS A 1 510 ? -20.418 12.554  -9.445  1.00 90.77 510 A 1 
ATOM   3938 C CG  . LYS A 1 510 ? -20.951 12.339  -8.025  1.00 88.07 510 A 1 
ATOM   3939 C CD  . LYS A 1 510 ? -22.476 12.324  -8.086  1.00 83.38 510 A 1 
ATOM   3940 C CE  . LYS A 1 510 ? -23.060 12.149  -6.687  1.00 76.06 510 A 1 
ATOM   3941 N NZ  . LYS A 1 510 ? -24.536 12.262  -6.743  1.00 66.44 510 A 1 
ATOM   3942 N N   . THR A 1 511 ? -17.791 13.711  -11.400 1.00 93.52 511 A 1 
ATOM   3943 C CA  . THR A 1 511 ? -17.270 13.820  -12.763 1.00 94.28 511 A 1 
ATOM   3944 C C   . THR A 1 511 ? -16.323 12.663  -13.076 1.00 94.44 511 A 1 
ATOM   3945 O O   . THR A 1 511 ? -15.448 12.307  -12.282 1.00 93.56 511 A 1 
ATOM   3946 C CB  . THR A 1 511 ? -16.566 15.166  -12.984 1.00 94.10 511 A 1 
ATOM   3947 O OG1 . THR A 1 511 ? -17.493 16.210  -12.787 1.00 90.18 511 A 1 
ATOM   3948 C CG2 . THR A 1 511 ? -16.010 15.345  -14.395 1.00 89.97 511 A 1 
ATOM   3949 N N   . VAL A 1 512 ? -16.492 12.092  -14.263 1.00 95.41 512 A 1 
ATOM   3950 C CA  . VAL A 1 512 ? -15.639 11.049  -14.839 1.00 96.30 512 A 1 
ATOM   3951 C C   . VAL A 1 512 ? -15.019 11.597  -16.118 1.00 96.29 512 A 1 
ATOM   3952 O O   . VAL A 1 512 ? -15.712 11.772  -17.121 1.00 95.70 512 A 1 
ATOM   3953 C CB  . VAL A 1 512 ? -16.437 9.760   -15.107 1.00 96.54 512 A 1 
ATOM   3954 C CG1 . VAL A 1 512 ? -15.526 8.660   -15.667 1.00 95.40 512 A 1 
ATOM   3955 C CG2 . VAL A 1 512 ? -17.098 9.222   -13.831 1.00 94.94 512 A 1 
ATOM   3956 N N   . ALA A 1 513 ? -13.720 11.865  -16.095 1.00 96.40 513 A 1 
ATOM   3957 C CA  . ALA A 1 513 ? -12.994 12.265  -17.294 1.00 96.34 513 A 1 
ATOM   3958 C C   . ALA A 1 513 ? -12.641 11.026  -18.124 1.00 96.61 513 A 1 
ATOM   3959 O O   . ALA A 1 513 ? -12.113 10.049  -17.594 1.00 96.37 513 A 1 
ATOM   3960 C CB  . ALA A 1 513 ? -11.767 13.103  -16.910 1.00 95.77 513 A 1 
ATOM   3961 N N   . ALA A 1 514 ? -12.939 11.061  -19.421 1.00 96.27 514 A 1 
ATOM   3962 C CA  . ALA A 1 514 ? -12.678 9.962   -20.347 1.00 96.11 514 A 1 
ATOM   3963 C C   . ALA A 1 514 ? -11.671 10.379  -21.424 1.00 95.66 514 A 1 
ATOM   3964 O O   . ALA A 1 514 ? -11.916 11.311  -22.192 1.00 94.58 514 A 1 
ATOM   3965 C CB  . ALA A 1 514 ? -14.000 9.472   -20.946 1.00 95.88 514 A 1 
ATOM   3966 N N   . LEU A 1 515 ? -10.567 9.649   -21.496 1.00 95.76 515 A 1 
ATOM   3967 C CA  . LEU A 1 515 ? -9.544  9.761   -22.531 1.00 95.55 515 A 1 
ATOM   3968 C C   . LEU A 1 515 ? -9.589  8.504   -23.398 1.00 95.71 515 A 1 
ATOM   3969 O O   . LEU A 1 515 ? -9.517  7.388   -22.888 1.00 95.26 515 A 1 
ATOM   3970 C CB  . LEU A 1 515 ? -8.172  9.970   -21.860 1.00 94.97 515 A 1 
ATOM   3971 C CG  . LEU A 1 515 ? -6.980  10.031  -22.836 1.00 94.17 515 A 1 
ATOM   3972 C CD1 . LEU A 1 515 ? -7.071  11.223  -23.787 1.00 91.43 515 A 1 
ATOM   3973 C CD2 . LEU A 1 515 ? -5.681  10.150  -22.042 1.00 91.12 515 A 1 
ATOM   3974 N N   . VAL A 1 516 ? -9.694  8.688   -24.715 1.00 94.98 516 A 1 
ATOM   3975 C CA  . VAL A 1 516 ? -9.754  7.579   -25.676 1.00 94.92 516 A 1 
ATOM   3976 C C   . VAL A 1 516 ? -8.572  7.672   -26.631 1.00 94.76 516 A 1 
ATOM   3977 O O   . VAL A 1 516 ? -8.367  8.691   -27.292 1.00 93.89 516 A 1 
ATOM   3978 C CB  . VAL A 1 516 ? -11.099 7.542   -26.425 1.00 94.49 516 A 1 
ATOM   3979 C CG1 . VAL A 1 516 ? -11.182 6.319   -27.351 1.00 93.16 516 A 1 
ATOM   3980 C CG2 . VAL A 1 516 ? -12.288 7.476   -25.454 1.00 93.07 516 A 1 
ATOM   3981 N N   . VAL A 1 517 ? -7.803  6.590   -26.712 1.00 94.95 517 A 1 
ATOM   3982 C CA  . VAL A 1 517 ? -6.686  6.425   -27.651 1.00 95.14 517 A 1 
ATOM   3983 C C   . VAL A 1 517 ? -6.956  5.196   -28.507 1.00 95.27 517 A 1 
ATOM   3984 O O   . VAL A 1 517 ? -7.378  4.169   -27.985 1.00 94.56 517 A 1 
ATOM   3985 C CB  . VAL A 1 517 ? -5.333  6.314   -26.920 1.00 94.29 517 A 1 
ATOM   3986 C CG1 . VAL A 1 517 ? -4.174  6.217   -27.910 1.00 87.47 517 A 1 
ATOM   3987 C CG2 . VAL A 1 517 ? -5.066  7.541   -26.038 1.00 86.05 517 A 1 
ATOM   3988 N N   . ALA A 1 518 ? -6.719  5.292   -29.816 1.00 94.80 518 A 1 
ATOM   3989 C CA  . ALA A 1 518 ? -7.034  4.228   -30.760 1.00 94.79 518 A 1 
ATOM   3990 C C   . ALA A 1 518 ? -5.853  3.855   -31.663 1.00 95.16 518 A 1 
ATOM   3991 O O   . ALA A 1 518 ? -5.033  4.696   -32.038 1.00 94.75 518 A 1 
ATOM   3992 C CB  . ALA A 1 518 ? -8.267  4.645   -31.564 1.00 93.61 518 A 1 
ATOM   3993 N N   . ILE A 1 519 ? -5.804  2.592   -32.050 1.00 95.21 519 A 1 
ATOM   3994 C CA  . ILE A 1 519 ? -4.905  2.064   -33.074 1.00 95.31 519 A 1 
ATOM   3995 C C   . ILE A 1 519 ? -5.739  1.808   -34.327 1.00 94.76 519 A 1 
ATOM   3996 O O   . ILE A 1 519 ? -6.649  0.983   -34.296 1.00 93.51 519 A 1 
ATOM   3997 C CB  . ILE A 1 519 ? -4.190  0.782   -32.582 1.00 95.29 519 A 1 
ATOM   3998 C CG1 . ILE A 1 519 ? -3.368  1.070   -31.304 1.00 93.62 519 A 1 
ATOM   3999 C CG2 . ILE A 1 519 ? -3.293  0.221   -33.698 1.00 93.32 519 A 1 
ATOM   4000 C CD1 . ILE A 1 519 ? -2.748  -0.179  -30.669 1.00 91.31 519 A 1 
ATOM   4001 N N   . ASP A 1 520 ? -5.433  2.517   -35.431 1.00 93.48 520 A 1 
ATOM   4002 C CA  . ASP A 1 520 ? -5.902  2.137   -36.774 1.00 92.70 520 A 1 
ATOM   4003 C C   . ASP A 1 520 ? -5.005  0.995   -37.257 1.00 92.78 520 A 1 
ATOM   4004 O O   . ASP A 1 520 ? -3.781  1.174   -37.314 1.00 91.00 520 A 1 
ATOM   4005 C CB  . ASP A 1 520 ? -5.840  3.374   -37.701 1.00 90.58 520 A 1 
ATOM   4006 C CG  . ASP A 1 520 ? -6.426  3.202   -39.121 1.00 88.60 520 A 1 
ATOM   4007 O OD1 . ASP A 1 520 ? -6.824  2.091   -39.524 1.00 83.89 520 A 1 
ATOM   4008 O OD2 . ASP A 1 520 ? -6.488  4.226   -39.859 1.00 82.38 520 A 1 
ATOM   4009 N N   . HIS A 1 521 ? -5.561  -0.166  -37.551 1.00 89.99 521 A 1 
ATOM   4010 C CA  . HIS A 1 521 ? -4.779  -1.287  -38.078 1.00 88.62 521 A 1 
ATOM   4011 C C   . HIS A 1 521 ? -5.387  -1.860  -39.362 1.00 89.37 521 A 1 
ATOM   4012 O O   . HIS A 1 521 ? -6.606  -1.911  -39.525 1.00 87.15 521 A 1 
ATOM   4013 C CB  . HIS A 1 521 ? -4.492  -2.332  -36.995 1.00 83.68 521 A 1 
ATOM   4014 C CG  . HIS A 1 521 ? -5.648  -3.222  -36.632 1.00 80.99 521 A 1 
ATOM   4015 N ND1 . HIS A 1 521 ? -5.815  -4.523  -37.051 1.00 69.03 521 A 1 
ATOM   4016 C CD2 . HIS A 1 521 ? -6.651  -2.925  -35.756 1.00 70.51 521 A 1 
ATOM   4017 C CE1 . HIS A 1 521 ? -6.890  -5.012  -36.413 1.00 67.98 521 A 1 
ATOM   4018 N NE2 . HIS A 1 521 ? -7.429  -4.071  -35.625 1.00 70.34 521 A 1 
ATOM   4019 N N   . ARG A 1 522 ? -4.526  -2.222  -40.305 1.00 86.85 522 A 1 
ATOM   4020 C CA  . ARG A 1 522 ? -4.871  -2.611  -41.680 1.00 84.93 522 A 1 
ATOM   4021 C C   . ARG A 1 522 ? -4.010  -3.748  -42.215 1.00 80.46 522 A 1 
ATOM   4022 O O   . ARG A 1 522 ? -2.819  -3.812  -41.867 1.00 69.64 522 A 1 
ATOM   4023 C CB  . ARG A 1 522 ? -4.791  -1.414  -42.640 1.00 79.50 522 A 1 
ATOM   4024 C CG  . ARG A 1 522 ? -5.749  -0.290  -42.258 1.00 73.12 522 A 1 
ATOM   4025 C CD  . ARG A 1 522 ? -5.813  0.765   -43.360 1.00 68.61 522 A 1 
ATOM   4026 N NE  . ARG A 1 522 ? -6.524  1.946   -42.875 1.00 62.72 522 A 1 
ATOM   4027 C CZ  . ARG A 1 522 ? -6.838  3.029   -43.554 1.00 55.05 522 A 1 
ATOM   4028 N NH1 . ARG A 1 522 ? -6.590  3.144   -44.834 1.00 54.33 522 A 1 
ATOM   4029 N NH2 . ARG A 1 522 ? -7.401  4.016   -42.928 1.00 49.77 522 A 1 
ATOM   4030 O OXT . ARG A 1 522 ? -4.605  -4.473  -43.076 1.00 58.20 522 A 1 
#
