# 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_if08107
#
_entry.id if08107
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ILE 3   
1 n ASN 4   
1 n THR 5   
1 n PHE 6   
1 n ILE 7   
1 n ASN 8   
1 n CYS 9   
1 n PHE 10  
1 n GLU 11  
1 n TRP 12  
1 n GLN 13  
1 n ARG 14  
1 n TYR 15  
1 n LYS 16  
1 n PHE 17  
1 n PHE 18  
1 n ASP 19  
1 n LYS 20  
1 n GLN 21  
1 n GLN 22  
1 n ILE 23  
1 n PHE 24  
1 n SER 25  
1 n ALA 26  
1 n CYS 27  
1 n ILE 28  
1 n SER 29  
1 n ILE 30  
1 n PHE 31  
1 n THR 32  
1 n THR 33  
1 n PHE 34  
1 n VAL 35  
1 n GLN 36  
1 n ILE 37  
1 n PHE 38  
1 n ASN 39  
1 n ASP 40  
1 n MET 41  
1 n TYR 42  
1 n LEU 43  
1 n LEU 44  
1 n GLY 45  
1 n CYS 46  
1 n ASP 47  
1 n ILE 48  
1 n GLY 49  
1 n SER 50  
1 n SER 51  
1 n SER 52  
1 n VAL 53  
1 n LYS 54  
1 n ALA 55  
1 n SER 56  
1 n ILE 57  
1 n VAL 58  
1 n ASN 59  
1 n GLN 60  
1 n GLU 61  
1 n SER 62  
1 n GLY 63  
1 n LEU 64  
1 n THR 65  
1 n VAL 66  
1 n SER 67  
1 n SER 68  
1 n GLU 69  
1 n PHE 70  
1 n TYR 71  
1 n PRO 72  
1 n LYS 73  
1 n GLU 74  
1 n GLU 75  
1 n ALA 76  
1 n PRO 77  
1 n ILE 78  
1 n LYS 79  
1 n THR 80  
1 n LEU 81  
1 n LYS 82  
1 n ALA 83  
1 n GLY 84  
1 n TRP 85  
1 n ALA 86  
1 n GLU 87  
1 n GLN 88  
1 n ASN 89  
1 n PRO 90  
1 n GLU 91  
1 n ASP 92  
1 n TRP 93  
1 n TRP 94  
1 n ASP 95  
1 n TYR 96  
1 n LEU 97  
1 n LYS 98  
1 n LEU 99  
1 n ALA 100 
1 n ILE 101 
1 n GLN 102 
1 n GLN 103 
1 n ALA 104 
1 n ILE 105 
1 n LYS 106 
1 n ASN 107 
1 n GLY 108 
1 n ASN 109 
1 n ILE 110 
1 n ASN 111 
1 n GLY 112 
1 n GLU 113 
1 n ASP 114 
1 n ILE 115 
1 n LYS 116 
1 n ALA 117 
1 n ILE 118 
1 n GLY 119 
1 n ILE 120 
1 n SER 121 
1 n TYR 122 
1 n GLN 123 
1 n MET 124 
1 n HIS 125 
1 n GLY 126 
1 n LEU 127 
1 n VAL 128 
1 n LEU 129 
1 n ILE 130 
1 n ASP 131 
1 n LYS 132 
1 n ASN 133 
1 n LYS 134 
1 n GLU 135 
1 n VAL 136 
1 n LEU 137 
1 n ARG 138 
1 n PRO 139 
1 n SER 140 
1 n ILE 141 
1 n ILE 142 
1 n TRP 143 
1 n CYS 144 
1 n ASP 145 
1 n SER 146 
1 n ARG 147 
1 n ALA 148 
1 n VAL 149 
1 n PRO 150 
1 n TYR 151 
1 n GLY 152 
1 n GLU 153 
1 n LYS 154 
1 n ALA 155 
1 n PHE 156 
1 n LYS 157 
1 n SER 158 
1 n ILE 159 
1 n GLY 160 
1 n ASP 161 
1 n GLU 162 
1 n ARG 163 
1 n CYS 164 
1 n LEU 165 
1 n SER 166 
1 n HIS 167 
1 n LEU 168 
1 n LEU 169 
1 n ASN 170 
1 n SER 171 
1 n PRO 172 
1 n GLY 173 
1 n ASN 174 
1 n PHE 175 
1 n THR 176 
1 n ALA 177 
1 n ALA 178 
1 n LYS 179 
1 n LEU 180 
1 n ALA 181 
1 n TRP 182 
1 n VAL 183 
1 n LYS 184 
1 n GLU 185 
1 n ASN 186 
1 n GLU 187 
1 n PRO 188 
1 n ARG 189 
1 n VAL 190 
1 n PHE 191 
1 n GLU 192 
1 n ALA 193 
1 n VAL 194 
1 n HIS 195 
1 n LYS 196 
1 n PHE 197 
1 n MET 198 
1 n LEU 199 
1 n PRO 200 
1 n GLY 201 
1 n ASP 202 
1 n TYR 203 
1 n ILE 204 
1 n ALA 205 
1 n MET 206 
1 n ARG 207 
1 n LEU 208 
1 n THR 209 
1 n GLY 210 
1 n ASP 211 
1 n ALA 212 
1 n VAL 213 
1 n THR 214 
1 n THR 215 
1 n VAL 216 
1 n SER 217 
1 n GLY 218 
1 n LEU 219 
1 n SER 220 
1 n GLU 221 
1 n GLY 222 
1 n ILE 223 
1 n LEU 224 
1 n TRP 225 
1 n ASP 226 
1 n PHE 227 
1 n LYS 228 
1 n LYS 229 
1 n GLU 230 
1 n GLU 231 
1 n ILE 232 
1 n SER 233 
1 n GLU 234 
1 n ASP 235 
1 n VAL 236 
1 n LEU 237 
1 n ASN 238 
1 n CYS 239 
1 n PHE 240 
1 n GLY 241 
1 n PHE 242 
1 n GLY 243 
1 n LYS 244 
1 n ASP 245 
1 n ILE 246 
1 n VAL 247 
1 n ALA 248 
1 n ASP 249 
1 n ILE 250 
1 n TYR 251 
1 n PRO 252 
1 n THR 253 
1 n PHE 254 
1 n GLY 255 
1 n LYS 256 
1 n GLN 257 
1 n GLY 258 
1 n GLU 259 
1 n LEU 260 
1 n LEU 261 
1 n GLU 262 
1 n SER 263 
1 n VAL 264 
1 n ALA 265 
1 n LYS 266 
1 n GLU 267 
1 n LEU 268 
1 n GLY 269 
1 n LEU 270 
1 n LYS 271 
1 n LYS 272 
1 n GLY 273 
1 n THR 274 
1 n PRO 275 
1 n VAL 276 
1 n THR 277 
1 n TYR 278 
1 n ARG 279 
1 n ALA 280 
1 n GLY 281 
1 n ASP 282 
1 n GLN 283 
1 n PRO 284 
1 n ASN 285 
1 n ASN 286 
1 n ALA 287 
1 n LEU 288 
1 n SER 289 
1 n LEU 290 
1 n ASN 291 
1 n VAL 292 
1 n PHE 293 
1 n ASN 294 
1 n PRO 295 
1 n GLY 296 
1 n GLU 297 
1 n ILE 298 
1 n ALA 299 
1 n ALA 300 
1 n THR 301 
1 n ALA 302 
1 n GLY 303 
1 n THR 304 
1 n SER 305 
1 n GLY 306 
1 n VAL 307 
1 n VAL 308 
1 n TYR 309 
1 n GLY 310 
1 n VAL 311 
1 n SER 312 
1 n ASP 313 
1 n LYS 314 
1 n VAL 315 
1 n ASP 316 
1 n TYR 317 
1 n ASP 318 
1 n LYS 319 
1 n TYR 320 
1 n SER 321 
1 n ARG 322 
1 n VAL 323 
1 n ASN 324 
1 n THR 325 
1 n PHE 326 
1 n ALA 327 
1 n HIS 328 
1 n VAL 329 
1 n ASN 330 
1 n HIS 331 
1 n THR 332 
1 n GLN 333 
1 n GLU 334 
1 n GLN 335 
1 n ILE 336 
1 n ARG 337 
1 n LEU 338 
1 n GLY 339 
1 n ILE 340 
1 n LEU 341 
1 n LEU 342 
1 n CYS 343 
1 n ILE 344 
1 n ASN 345 
1 n GLY 346 
1 n VAL 347 
1 n GLY 348 
1 n ILE 349 
1 n LEU 350 
1 n ASN 351 
1 n SER 352 
1 n TRP 353 
1 n ILE 354 
1 n LYS 355 
1 n ARG 356 
1 n ASN 357 
1 n ILE 358 
1 n ALA 359 
1 n PRO 360 
1 n GLU 361 
1 n GLY 362 
1 n VAL 363 
1 n SER 364 
1 n TYR 365 
1 n ASN 366 
1 n GLU 367 
1 n LEU 368 
1 n ASN 369 
1 n ASP 370 
1 n ILE 371 
1 n ALA 372 
1 n ALA 373 
1 n THR 374 
1 n VAL 375 
1 n PRO 376 
1 n VAL 377 
1 n GLY 378 
1 n SER 379 
1 n GLU 380 
1 n GLY 381 
1 n ILE 382 
1 n VAL 383 
1 n ILE 384 
1 n LEU 385 
1 n PRO 386 
1 n PHE 387 
1 n GLY 388 
1 n ASN 389 
1 n GLY 390 
1 n ALA 391 
1 n GLU 392 
1 n ARG 393 
1 n MET 394 
1 n LEU 395 
1 n GLN 396 
1 n ASN 397 
1 n ARG 398 
1 n GLU 399 
1 n VAL 400 
1 n GLU 401 
1 n CYS 402 
1 n SER 403 
1 n ILE 404 
1 n HIS 405 
1 n GLY 406 
1 n LEU 407 
1 n ASN 408 
1 n PHE 409 
1 n ASN 410 
1 n ILE 411 
1 n HIS 412 
1 n SER 413 
1 n ARG 414 
1 n LYS 415 
1 n HIS 416 
1 n ILE 417 
1 n VAL 418 
1 n ARG 419 
1 n ALA 420 
1 n ALA 421 
1 n GLN 422 
1 n GLU 423 
1 n GLY 424 
1 n ILE 425 
1 n VAL 426 
1 n PHE 427 
1 n SER 428 
1 n PHE 429 
1 n LYS 430 
1 n TYR 431 
1 n GLY 432 
1 n ILE 433 
1 n GLU 434 
1 n VAL 435 
1 n MET 436 
1 n ASN 437 
1 n GLU 438 
1 n MET 439 
1 n GLY 440 
1 n VAL 441 
1 n ASP 442 
1 n VAL 443 
1 n GLY 444 
1 n VAL 445 
1 n ILE 446 
1 n ARG 447 
1 n ALA 448 
1 n GLY 449 
1 n ASN 450 
1 n ALA 451 
1 n ASN 452 
1 n MET 453 
1 n PHE 454 
1 n LEU 455 
1 n SER 456 
1 n PRO 457 
1 n VAL 458 
1 n PHE 459 
1 n ARG 460 
1 n ASP 461 
1 n ALA 462 
1 n LEU 463 
1 n ALA 464 
1 n SER 465 
1 n VAL 466 
1 n THR 467 
1 n GLY 468 
1 n ALA 469 
1 n VAL 470 
1 n ILE 471 
1 n GLU 472 
1 n LEU 473 
1 n TYR 474 
1 n ASP 475 
1 n THR 476 
1 n ASN 477 
1 n GLY 478 
1 n ALA 479 
1 n VAL 480 
1 n GLY 481 
1 n ALA 482 
1 n TYR 483 
1 n LYS 484 
1 n SER 485 
1 n PRO 486 
1 n GLN 487 
1 n GLU 488 
1 n ALA 489 
1 n PHE 490 
1 n ASP 491 
1 n SER 492 
1 n LEU 493 
1 n LYS 494 
1 n LYS 495 
1 n LEU 496 
1 n ASP 497 
1 n VAL 498 
1 n ILE 499 
1 n GLU 500 
1 n PRO 501 
1 n ASP 502 
1 n THR 503 
1 n SER 504 
1 n LYS 505 
1 n LEU 506 
1 n GLY 507 
1 n LYS 508 
1 n TYR 509 
1 n LEU 510 
1 n GLU 511 
1 n VAL 512 
1 n TYR 513 
1 n GLU 514 
1 n LYS 515 
1 n TRP 516 
1 n THR 517 
1 n GLU 518 
1 n ILE 519 
1 n LEU 520 
1 n LYS 521 
1 n LYS 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 03:43:32)"
_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 83.63
_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 ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n TRP . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n TRP . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n LYS . 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   ? -10.455 -28.154 32.143  1.00 21.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.949 -29.423 31.575  1.00 30.28 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.801  -30.333 31.116  1.00 32.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.808  -31.501 31.485  1.00 34.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.017 -29.171 30.503  1.00 30.64 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.133 -30.222 30.554  1.00 27.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.606 -29.709 29.632  1.00 24.12 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.287 -31.316 29.128  1.00 21.65 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -8.762  -29.796 30.452  1.00 22.78 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -7.583  -30.541 29.933  1.00 29.48 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -6.746  -31.220 31.044  1.00 31.55 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -6.350  -32.378 30.905  1.00 31.32 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -6.743  -29.575 29.056  1.00 28.71 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -7.583  -29.123 27.832  1.00 26.66 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -5.420  -30.207 28.606  1.00 28.78 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -6.968  -27.973 27.028  1.00 27.42 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -6.539  -30.556 32.184  1.00 23.16 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -5.757  -31.092 33.320  1.00 28.25 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -6.437  -32.324 33.948  1.00 29.96 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -5.760  -33.289 34.297  1.00 29.10 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -5.472  -29.960 34.342  1.00 26.76 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -4.561  -28.890 33.687  1.00 24.36 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -4.825  -30.498 35.634  1.00 25.82 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -4.340  -27.625 34.531  1.00 24.75 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? -7.765  -32.359 34.010  1.00 25.78 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? -8.494  -33.506 34.568  1.00 32.07 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? -8.466  -34.741 33.653  1.00 31.85 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? -8.508  -35.864 34.150  1.00 31.59 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? -9.937  -33.083 34.917  1.00 31.34 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? -10.039 -32.307 36.224  1.00 28.34 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? -9.092  -32.150 36.971  1.00 26.27 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? -11.199 -31.790 36.548  1.00 29.78 4   A 1 
ATOM 33   N N   . THR A 1 5   ? -8.338  -34.569 32.333  1.00 29.89 5   A 1 
ATOM 34   C CA  . THR A 1 5   ? -8.206  -35.682 31.378  1.00 36.08 5   A 1 
ATOM 35   C C   . THR A 1 5   ? -6.815  -36.317 31.448  1.00 37.39 5   A 1 
ATOM 36   O O   . THR A 1 5   ? -6.700  -37.538 31.390  1.00 36.46 5   A 1 
ATOM 37   C CB  . THR A 1 5   ? -8.531  -35.220 29.946  1.00 34.34 5   A 1 
ATOM 38   O OG1 . THR A 1 5   ? -9.696  -34.416 29.949  1.00 31.23 5   A 1 
ATOM 39   C CG2 . THR A 1 5   ? -8.818  -36.386 29.008  1.00 33.08 5   A 1 
ATOM 40   N N   . PHE A 1 6   ? -5.761  -35.515 31.673  1.00 22.88 6   A 1 
ATOM 41   C CA  . PHE A 1 6   ? -4.396  -36.006 31.888  1.00 28.40 6   A 1 
ATOM 42   C C   . PHE A 1 6   ? -4.258  -36.796 33.196  1.00 28.25 6   A 1 
ATOM 43   O O   . PHE A 1 6   ? -3.634  -37.859 33.210  1.00 27.51 6   A 1 
ATOM 44   C CB  . PHE A 1 6   ? -3.406  -34.829 31.839  1.00 27.34 6   A 1 
ATOM 45   C CG  . PHE A 1 6   ? -2.492  -34.884 30.631  1.00 25.50 6   A 1 
ATOM 46   C CD1 . PHE A 1 6   ? -1.262  -35.561 30.718  1.00 23.64 6   A 1 
ATOM 47   C CD2 . PHE A 1 6   ? -2.876  -34.280 29.419  1.00 26.65 6   A 1 
ATOM 48   C CE1 . PHE A 1 6   ? -0.412  -35.629 29.598  1.00 26.54 6   A 1 
ATOM 49   C CE2 . PHE A 1 6   ? -2.030  -34.353 28.298  1.00 28.44 6   A 1 
ATOM 50   C CZ  . PHE A 1 6   ? -0.797  -35.025 28.388  1.00 31.35 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? -4.875  -36.317 34.277  1.00 28.90 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? -4.879  -37.012 35.575  1.00 32.82 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? -5.614  -38.359 35.463  1.00 34.11 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? -5.104  -39.375 35.937  1.00 33.47 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? -5.448  -36.080 36.673  1.00 30.95 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? -4.464  -34.907 36.911  1.00 28.19 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? -5.684  -36.838 37.994  1.00 29.56 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? -5.031  -33.769 37.773  1.00 29.04 7   A 1 
ATOM 59   N N   . ASN A 1 8   ? -6.732  -38.415 34.738  1.00 29.58 8   A 1 
ATOM 60   C CA  . ASN A 1 8   ? -7.467  -39.663 34.519  1.00 36.38 8   A 1 
ATOM 61   C C   . ASN A 1 8   ? -6.688  -40.682 33.666  1.00 35.66 8   A 1 
ATOM 62   O O   . ASN A 1 8   ? -6.776  -41.882 33.929  1.00 34.93 8   A 1 
ATOM 63   C CB  . ASN A 1 8   ? -8.845  -39.335 33.909  1.00 35.47 8   A 1 
ATOM 64   C CG  . ASN A 1 8   ? -9.851  -38.835 34.938  1.00 30.87 8   A 1 
ATOM 65   O OD1 . ASN A 1 8   ? -9.754  -39.063 36.126  1.00 28.87 8   A 1 
ATOM 66   N ND2 . ASN A 1 8   ? -10.892 -38.162 34.512  1.00 31.59 8   A 1 
ATOM 67   N N   . CYS A 1 9   ? -5.865  -40.259 32.691  1.00 29.71 9   A 1 
ATOM 68   C CA  . CYS A 1 9   ? -4.992  -41.168 31.930  1.00 34.77 9   A 1 
ATOM 69   C C   . CYS A 1 9   ? -3.884  -41.797 32.798  1.00 34.51 9   A 1 
ATOM 70   O O   . CYS A 1 9   ? -3.507  -42.943 32.564  1.00 33.51 9   A 1 
ATOM 71   C CB  . CYS A 1 9   ? -4.384  -40.433 30.726  1.00 33.21 9   A 1 
ATOM 72   S SG  . CYS A 1 9   ? -5.497  -40.560 29.298  1.00 28.45 9   A 1 
ATOM 73   N N   . PHE A 1 10  ? -3.383  -41.080 33.814  1.00 26.76 10  A 1 
ATOM 74   C CA  . PHE A 1 10  ? -2.390  -41.613 34.751  1.00 32.52 10  A 1 
ATOM 75   C C   . PHE A 1 10  ? -3.002  -42.560 35.795  1.00 32.28 10  A 1 
ATOM 76   O O   . PHE A 1 10  ? -2.353  -43.535 36.182  1.00 30.73 10  A 1 
ATOM 77   C CB  . PHE A 1 10  ? -1.604  -40.462 35.395  1.00 30.54 10  A 1 
ATOM 78   C CG  . PHE A 1 10  ? -0.259  -40.225 34.735  1.00 28.59 10  A 1 
ATOM 79   C CD1 . PHE A 1 10  ? 0.868   -40.940 35.183  1.00 25.95 10  A 1 
ATOM 80   C CD2 . PHE A 1 10  ? -0.132  -39.317 33.671  1.00 28.30 10  A 1 
ATOM 81   C CE1 . PHE A 1 10  ? 2.121   -40.739 34.574  1.00 28.31 10  A 1 
ATOM 82   C CE2 . PHE A 1 10  ? 1.122   -39.117 33.055  1.00 29.61 10  A 1 
ATOM 83   C CZ  . PHE A 1 10  ? 2.245   -39.829 33.510  1.00 33.05 10  A 1 
ATOM 84   N N   . GLU A 1 11  ? -4.251  -42.347 36.199  1.00 28.09 11  A 1 
ATOM 85   C CA  . GLU A 1 11  ? -4.944  -43.281 37.103  1.00 32.74 11  A 1 
ATOM 86   C C   . GLU A 1 11  ? -5.275  -44.627 36.432  1.00 33.08 11  A 1 
ATOM 87   O O   . GLU A 1 11  ? -5.263  -45.669 37.094  1.00 32.70 11  A 1 
ATOM 88   C CB  . GLU A 1 11  ? -6.204  -42.649 37.703  1.00 32.08 11  A 1 
ATOM 89   C CG  . GLU A 1 11  ? -5.855  -41.625 38.796  1.00 28.48 11  A 1 
ATOM 90   C CD  . GLU A 1 11  ? -7.011  -41.384 39.780  1.00 27.08 11  A 1 
ATOM 91   O OE1 . GLU A 1 11  ? -6.690  -41.106 40.959  1.00 25.64 11  A 1 
ATOM 92   O OE2 . GLU A 1 11  ? -8.186  -41.534 39.375  1.00 30.53 11  A 1 
ATOM 93   N N   . TRP A 1 12  ? -5.448  -44.640 35.104  1.00 30.97 12  A 1 
ATOM 94   C CA  . TRP A 1 12  ? -5.643  -45.880 34.341  1.00 33.74 12  A 1 
ATOM 95   C C   . TRP A 1 12  ? -4.412  -46.795 34.311  1.00 33.09 12  A 1 
ATOM 96   O O   . TRP A 1 12  ? -4.563  -47.996 34.071  1.00 32.09 12  A 1 
ATOM 97   C CB  . TRP A 1 12  ? -6.155  -45.553 32.933  1.00 33.35 12  A 1 
ATOM 98   C CG  . TRP A 1 12  ? -7.649  -45.531 32.818  1.00 32.40 12  A 1 
ATOM 99   C CD1 . TRP A 1 12  ? -8.489  -44.671 33.446  1.00 29.42 12  A 1 
ATOM 100  C CD2 . TRP A 1 12  ? -8.511  -46.426 32.051  1.00 33.85 12  A 1 
ATOM 101  N NE1 . TRP A 1 12  ? -9.800  -44.976 33.127  1.00 32.28 12  A 1 
ATOM 102  C CE2 . TRP A 1 12  ? -9.876  -46.048 32.266  1.00 34.97 12  A 1 
ATOM 103  C CE3 . TRP A 1 12  ? -8.279  -47.517 31.195  1.00 38.85 12  A 1 
ATOM 104  C CZ2 . TRP A 1 12  ? -10.947 -46.718 31.661  1.00 36.64 12  A 1 
ATOM 105  C CZ3 . TRP A 1 12  ? -9.348  -48.198 30.580  1.00 32.54 12  A 1 
ATOM 106  C CH2 . TRP A 1 12  ? -10.682 -47.802 30.809  1.00 33.06 12  A 1 
ATOM 107  N N   . GLN A 1 13  ? -3.198  -46.326 34.633  1.00 31.88 13  A 1 
ATOM 108  C CA  . GLN A 1 13  ? -2.000  -47.170 34.777  1.00 37.14 13  A 1 
ATOM 109  C C   . GLN A 1 13  ? -2.062  -48.146 35.970  1.00 37.07 13  A 1 
ATOM 110  O O   . GLN A 1 13  ? -1.232  -49.060 36.055  1.00 36.70 13  A 1 
ATOM 111  C CB  . GLN A 1 13  ? -0.728  -46.308 34.882  1.00 36.78 13  A 1 
ATOM 112  C CG  . GLN A 1 13  ? -0.336  -45.642 33.555  1.00 35.29 13  A 1 
ATOM 113  C CD  . GLN A 1 13  ? 1.047   -44.990 33.613  1.00 32.51 13  A 1 
ATOM 114  O OE1 . GLN A 1 13  ? 1.673   -44.825 34.649  1.00 33.00 13  A 1 
ATOM 115  N NE2 . GLN A 1 13  ? 1.619   -44.622 32.488  1.00 34.73 13  A 1 
ATOM 116  N N   . ARG A 1 14  ? -3.031  -48.010 36.886  1.00 31.37 14  A 1 
ATOM 117  C CA  . ARG A 1 14  ? -3.228  -48.956 38.000  1.00 35.64 14  A 1 
ATOM 118  C C   . ARG A 1 14  ? -3.917  -50.263 37.586  1.00 35.19 14  A 1 
ATOM 119  O O   . ARG A 1 14  ? -3.858  -51.228 38.347  1.00 34.47 14  A 1 
ATOM 120  C CB  . ARG A 1 14  ? -3.958  -48.275 39.169  1.00 36.42 14  A 1 
ATOM 121  C CG  . ARG A 1 14  ? -2.992  -47.412 39.992  1.00 32.80 14  A 1 
ATOM 122  C CD  . ARG A 1 14  ? -3.716  -46.823 41.207  1.00 31.98 14  A 1 
ATOM 123  N NE  . ARG A 1 14  ? -2.783  -46.148 42.126  1.00 29.87 14  A 1 
ATOM 124  C CZ  . ARG A 1 14  ? -3.098  -45.594 43.286  1.00 28.67 14  A 1 
ATOM 125  N NH1 . ARG A 1 14  ? -4.321  -45.588 43.736  1.00 27.67 14  A 1 
ATOM 126  N NH2 . ARG A 1 14  ? -2.184  -45.030 44.022  1.00 28.38 14  A 1 
ATOM 127  N N   . TYR A 1 15  ? -4.505  -50.354 36.393  1.00 32.29 15  A 1 
ATOM 128  C CA  . TYR A 1 15  ? -5.132  -51.579 35.893  1.00 35.36 15  A 1 
ATOM 129  C C   . TYR A 1 15  ? -4.180  -52.312 34.931  1.00 33.98 15  A 1 
ATOM 130  O O   . TYR A 1 15  ? -3.927  -51.875 33.815  1.00 32.53 15  A 1 
ATOM 131  C CB  . TYR A 1 15  ? -6.511  -51.258 35.307  1.00 34.06 15  A 1 
ATOM 132  C CG  . TYR A 1 15  ? -7.509  -50.848 36.383  1.00 31.86 15  A 1 
ATOM 133  C CD1 . TYR A 1 15  ? -8.234  -51.835 37.084  1.00 30.14 15  A 1 
ATOM 134  C CD2 . TYR A 1 15  ? -7.695  -49.490 36.698  1.00 30.68 15  A 1 
ATOM 135  C CE1 . TYR A 1 15  ? -9.141  -51.460 38.099  1.00 30.14 15  A 1 
ATOM 136  C CE2 . TYR A 1 15  ? -8.598  -49.114 37.716  1.00 31.86 15  A 1 
ATOM 137  C CZ  . TYR A 1 15  ? -9.322  -50.100 38.412  1.00 33.57 15  A 1 
ATOM 138  O OH  . TYR A 1 15  ? -10.194 -49.737 39.387  1.00 33.77 15  A 1 
ATOM 139  N N   . LYS A 1 16  ? -3.644  -53.457 35.364  1.00 31.23 16  A 1 
ATOM 140  C CA  . LYS A 1 16  ? -2.598  -54.288 34.723  1.00 36.18 16  A 1 
ATOM 141  C C   . LYS A 1 16  ? -2.995  -54.961 33.383  1.00 35.68 16  A 1 
ATOM 142  O O   . LYS A 1 16  ? -2.432  -56.011 33.074  1.00 33.56 16  A 1 
ATOM 143  C CB  . LYS A 1 16  ? -2.107  -55.337 35.748  1.00 33.81 16  A 1 
ATOM 144  C CG  . LYS A 1 16  ? -0.910  -54.896 36.599  1.00 30.74 16  A 1 
ATOM 145  C CD  . LYS A 1 16  ? -0.463  -56.066 37.485  1.00 28.87 16  A 1 
ATOM 146  C CE  . LYS A 1 16  ? 0.808   -55.737 38.261  1.00 25.84 16  A 1 
ATOM 147  N NZ  . LYS A 1 16  ? 1.243   -56.876 39.107  1.00 23.65 16  A 1 
ATOM 148  N N   . PHE A 1 17  ? -3.927  -54.434 32.595  1.00 27.57 17  A 1 
ATOM 149  C CA  . PHE A 1 17  ? -4.490  -55.144 31.436  1.00 31.25 17  A 1 
ATOM 150  C C   . PHE A 1 17  ? -4.366  -54.454 30.066  1.00 31.32 17  A 1 
ATOM 151  O O   . PHE A 1 17  ? -4.879  -54.989 29.091  1.00 30.12 17  A 1 
ATOM 152  C CB  . PHE A 1 17  ? -5.921  -55.607 31.757  1.00 29.06 17  A 1 
ATOM 153  C CG  . PHE A 1 17  ? -5.949  -57.015 32.323  1.00 27.28 17  A 1 
ATOM 154  C CD1 . PHE A 1 17  ? -5.892  -58.114 31.445  1.00 25.09 17  A 1 
ATOM 155  C CD2 . PHE A 1 17  ? -6.006  -57.233 33.710  1.00 26.20 17  A 1 
ATOM 156  C CE1 . PHE A 1 17  ? -5.892  -59.423 31.950  1.00 25.15 17  A 1 
ATOM 157  C CE2 . PHE A 1 17  ? -6.003  -58.542 34.216  1.00 25.74 17  A 1 
ATOM 158  C CZ  . PHE A 1 17  ? -5.952  -59.635 33.339  1.00 27.92 17  A 1 
ATOM 159  N N   . PHE A 1 18  ? -3.661  -53.324 29.949  1.00 27.74 18  A 1 
ATOM 160  C CA  . PHE A 1 18  ? -3.471  -52.668 28.647  1.00 34.06 18  A 1 
ATOM 161  C C   . PHE A 1 18  ? -1.995  -52.587 28.261  1.00 33.80 18  A 1 
ATOM 162  O O   . PHE A 1 18  ? -1.140  -52.202 29.065  1.00 32.40 18  A 1 
ATOM 163  C CB  . PHE A 1 18  ? -4.182  -51.315 28.631  1.00 32.70 18  A 1 
ATOM 164  C CG  . PHE A 1 18  ? -5.689  -51.458 28.529  1.00 31.29 18  A 1 
ATOM 165  C CD1 . PHE A 1 18  ? -6.287  -51.673 27.277  1.00 28.91 18  A 1 
ATOM 166  C CD2 . PHE A 1 18  ? -6.488  -51.423 29.686  1.00 31.39 18  A 1 
ATOM 167  C CE1 . PHE A 1 18  ? -7.681  -51.845 27.182  1.00 31.23 18  A 1 
ATOM 168  C CE2 . PHE A 1 18  ? -7.881  -51.601 29.591  1.00 32.08 18  A 1 
ATOM 169  C CZ  . PHE A 1 18  ? -8.477  -51.811 28.339  1.00 34.29 18  A 1 
ATOM 170  N N   . ASP A 1 19  ? -1.713  -52.955 27.001  1.00 33.78 19  A 1 
ATOM 171  C CA  . ASP A 1 19  ? -0.402  -52.816 26.370  1.00 40.57 19  A 1 
ATOM 172  C C   . ASP A 1 19  ? 0.008   -51.335 26.347  1.00 40.70 19  A 1 
ATOM 173  O O   . ASP A 1 19  ? -0.696  -50.475 25.807  1.00 39.28 19  A 1 
ATOM 174  C CB  . ASP A 1 19  ? -0.449  -53.439 24.959  1.00 38.82 19  A 1 
ATOM 175  C CG  . ASP A 1 19  ? 0.879   -53.363 24.205  1.00 34.17 19  A 1 
ATOM 176  O OD1 . ASP A 1 19  ? 1.859   -52.819 24.776  1.00 32.96 19  A 1 
ATOM 177  O OD2 . ASP A 1 19  ? 0.894   -53.795 23.038  1.00 33.44 19  A 1 
ATOM 178  N N   . LYS A 1 20  ? 1.164   -51.026 26.943  1.00 33.26 20  A 1 
ATOM 179  C CA  . LYS A 1 20  ? 1.715   -49.668 27.035  1.00 38.10 20  A 1 
ATOM 180  C C   . LYS A 1 20  ? 1.897   -49.014 25.666  1.00 37.52 20  A 1 
ATOM 181  O O   . LYS A 1 20  ? 1.773   -47.799 25.573  1.00 36.61 20  A 1 
ATOM 182  C CB  . LYS A 1 20  ? 3.046   -49.689 27.799  1.00 37.35 20  A 1 
ATOM 183  C CG  . LYS A 1 20  ? 2.869   -49.933 29.302  1.00 35.13 20  A 1 
ATOM 184  C CD  . LYS A 1 20  ? 4.226   -49.857 30.013  1.00 34.11 20  A 1 
ATOM 185  C CE  . LYS A 1 20  ? 4.063   -50.044 31.522  1.00 31.44 20  A 1 
ATOM 186  N NZ  . LYS A 1 20  ? 5.367   -49.930 32.221  1.00 29.60 20  A 1 
ATOM 187  N N   . GLN A 1 21  ? 2.157   -49.802 24.605  1.00 33.67 21  A 1 
ATOM 188  C CA  . GLN A 1 21  ? 2.268   -49.285 23.243  1.00 39.15 21  A 1 
ATOM 189  C C   . GLN A 1 21  ? 0.915   -48.821 22.688  1.00 40.35 21  A 1 
ATOM 190  O O   . GLN A 1 21  ? 0.860   -47.777 22.045  1.00 41.28 21  A 1 
ATOM 191  C CB  . GLN A 1 21  ? 2.898   -50.338 22.315  1.00 39.32 21  A 1 
ATOM 192  C CG  . GLN A 1 21  ? 4.386   -50.077 22.091  1.00 38.62 21  A 1 
ATOM 193  C CD  . GLN A 1 21  ? 5.048   -51.122 21.201  1.00 35.05 21  A 1 
ATOM 194  O OE1 . GLN A 1 21  ? 4.599   -52.235 21.048  1.00 34.89 21  A 1 
ATOM 195  N NE2 . GLN A 1 21  ? 6.163   -50.818 20.581  1.00 37.82 21  A 1 
ATOM 196  N N   . GLN A 1 22  ? -0.169  -49.521 22.970  1.00 34.26 22  A 1 
ATOM 197  C CA  . GLN A 1 22  ? -1.510  -49.118 22.536  1.00 39.96 22  A 1 
ATOM 198  C C   . GLN A 1 22  ? -1.994  -47.851 23.248  1.00 40.60 22  A 1 
ATOM 199  O O   . GLN A 1 22  ? -2.579  -46.982 22.603  1.00 42.00 22  A 1 
ATOM 200  C CB  . GLN A 1 22  ? -2.510  -50.258 22.747  1.00 41.24 22  A 1 
ATOM 201  C CG  . GLN A 1 22  ? -2.313  -51.387 21.727  1.00 39.77 22  A 1 
ATOM 202  C CD  . GLN A 1 22  ? -3.402  -52.450 21.817  1.00 35.90 22  A 1 
ATOM 203  O OE1 . GLN A 1 22  ? -4.222  -52.489 22.722  1.00 36.18 22  A 1 
ATOM 204  N NE2 . GLN A 1 22  ? -3.465  -53.359 20.875  1.00 37.93 22  A 1 
ATOM 205  N N   . ILE A 1 23  ? -1.703  -47.701 24.541  1.00 29.98 23  A 1 
ATOM 206  C CA  . ILE A 1 23  ? -2.024  -46.477 25.291  1.00 34.32 23  A 1 
ATOM 207  C C   . ILE A 1 23  ? -1.203  -45.296 24.765  1.00 35.09 23  A 1 
ATOM 208  O O   . ILE A 1 23  ? -1.748  -44.215 24.565  1.00 35.86 23  A 1 
ATOM 209  C CB  . ILE A 1 23  ? -1.826  -46.699 26.808  1.00 34.26 23  A 1 
ATOM 210  C CG1 . ILE A 1 23  ? -2.809  -47.778 27.311  1.00 32.68 23  A 1 
ATOM 211  C CG2 . ILE A 1 23  ? -2.012  -45.387 27.596  1.00 35.75 23  A 1 
ATOM 212  C CD1 . ILE A 1 23  ? -2.590  -48.202 28.770  1.00 34.91 23  A 1 
ATOM 213  N N   . PHE A 1 24  ? 0.089   -45.499 24.470  1.00 32.89 24  A 1 
ATOM 214  C CA  . PHE A 1 24  ? 0.958   -44.453 23.929  1.00 36.73 24  A 1 
ATOM 215  C C   . PHE A 1 24  ? 0.543   -44.035 22.509  1.00 36.16 24  A 1 
ATOM 216  O O   . PHE A 1 24  ? 0.449   -42.843 22.233  1.00 36.39 24  A 1 
ATOM 217  C CB  . PHE A 1 24  ? 2.412   -44.931 24.003  1.00 36.06 24  A 1 
ATOM 218  C CG  . PHE A 1 24  ? 3.435   -43.817 23.939  1.00 34.99 24  A 1 
ATOM 219  C CD1 . PHE A 1 24  ? 4.176   -43.594 22.767  1.00 32.38 24  A 1 
ATOM 220  C CD2 . PHE A 1 24  ? 3.673   -43.023 25.076  1.00 35.14 24  A 1 
ATOM 221  C CE1 . PHE A 1 24  ? 5.153   -42.583 22.733  1.00 34.59 24  A 1 
ATOM 222  C CE2 . PHE A 1 24  ? 4.647   -42.009 25.039  1.00 34.58 24  A 1 
ATOM 223  C CZ  . PHE A 1 24  ? 5.387   -41.790 23.867  1.00 37.63 24  A 1 
ATOM 224  N N   . SER A 1 25  ? 0.195   -44.985 21.633  1.00 36.66 25  A 1 
ATOM 225  C CA  . SER A 1 25  ? -0.344  -44.687 20.299  1.00 41.98 25  A 1 
ATOM 226  C C   . SER A 1 25  ? -1.713  -44.009 20.348  1.00 42.09 25  A 1 
ATOM 227  O O   . SER A 1 25  ? -1.954  -43.094 19.565  1.00 42.85 25  A 1 
ATOM 228  C CB  . SER A 1 25  ? -0.441  -45.960 19.452  1.00 41.49 25  A 1 
ATOM 229  O OG  . SER A 1 25  ? 0.840   -46.339 19.008  1.00 38.53 25  A 1 
ATOM 230  N N   . ALA A 1 26  ? -2.597  -44.395 21.269  1.00 41.53 26  A 1 
ATOM 231  C CA  . ALA A 1 26  ? -3.877  -43.718 21.472  1.00 47.42 26  A 1 
ATOM 232  C C   . ALA A 1 26  ? -3.680  -42.293 22.012  1.00 49.03 26  A 1 
ATOM 233  O O   . ALA A 1 26  ? -4.323  -41.369 21.523  1.00 48.49 26  A 1 
ATOM 234  C CB  . ALA A 1 26  ? -4.756  -44.563 22.401  1.00 45.70 26  A 1 
ATOM 235  N N   . CYS A 1 27  ? -2.749  -42.088 22.951  1.00 32.00 27  A 1 
ATOM 236  C CA  . CYS A 1 27  ? -2.400  -40.757 23.445  1.00 37.07 27  A 1 
ATOM 237  C C   . CYS A 1 27  ? -1.772  -39.883 22.353  1.00 36.01 27  A 1 
ATOM 238  O O   . CYS A 1 27  ? -2.137  -38.723 22.252  1.00 36.58 27  A 1 
ATOM 239  C CB  . CYS A 1 27  ? -1.471  -40.871 24.656  1.00 36.69 27  A 1 
ATOM 240  S SG  . CYS A 1 27  ? -2.407  -41.410 26.115  1.00 32.76 27  A 1 
ATOM 241  N N   . ILE A 1 28  ? -0.878  -40.431 21.506  1.00 37.08 28  A 1 
ATOM 242  C CA  . ILE A 1 28  ? -0.319  -39.705 20.356  1.00 43.26 28  A 1 
ATOM 243  C C   . ILE A 1 28  ? -1.412  -39.393 19.335  1.00 46.14 28  A 1 
ATOM 244  O O   . ILE A 1 28  ? -1.483  -38.257 18.886  1.00 45.82 28  A 1 
ATOM 245  C CB  . ILE A 1 28  ? 0.869   -40.467 19.729  1.00 41.24 28  A 1 
ATOM 246  C CG1 . ILE A 1 28  ? 2.086   -40.362 20.676  1.00 40.10 28  A 1 
ATOM 247  C CG2 . ILE A 1 28  ? 1.243   -39.917 18.335  1.00 42.17 28  A 1 
ATOM 248  C CD1 . ILE A 1 28  ? 3.276   -41.226 20.258  1.00 40.02 28  A 1 
ATOM 249  N N   . SER A 1 29  ? -2.294  -40.336 19.008  1.00 36.94 29  A 1 
ATOM 250  C CA  . SER A 1 29  ? -3.415  -40.110 18.085  1.00 43.69 29  A 1 
ATOM 251  C C   . SER A 1 29  ? -4.389  -39.055 18.618  1.00 45.07 29  A 1 
ATOM 252  O O   . SER A 1 29  ? -4.800  -38.172 17.871  1.00 46.81 29  A 1 
ATOM 253  C CB  . SER A 1 29  ? -4.143  -41.429 17.818  1.00 43.10 29  A 1 
ATOM 254  O OG  . SER A 1 29  ? -5.202  -41.241 16.905  1.00 39.55 29  A 1 
ATOM 255  N N   . ILE A 1 30  ? -4.708  -39.091 19.915  1.00 34.35 30  A 1 
ATOM 256  C CA  . ILE A 1 30  ? -5.515  -38.056 20.574  1.00 40.21 30  A 1 
ATOM 257  C C   . ILE A 1 30  ? -4.758  -36.722 20.572  1.00 42.85 30  A 1 
ATOM 258  O O   . ILE A 1 30  ? -5.368  -35.696 20.303  1.00 42.62 30  A 1 
ATOM 259  C CB  . ILE A 1 30  ? -5.933  -38.515 21.989  1.00 38.72 30  A 1 
ATOM 260  C CG1 . ILE A 1 30  ? -6.952  -39.677 21.890  1.00 37.26 30  A 1 
ATOM 261  C CG2 . ILE A 1 30  ? -6.543  -37.368 22.813  1.00 39.43 30  A 1 
ATOM 262  C CD1 . ILE A 1 30  ? -7.163  -40.431 23.208  1.00 37.47 30  A 1 
ATOM 263  N N   . PHE A 1 31  ? -3.439  -36.711 20.801  1.00 31.94 31  A 1 
ATOM 264  C CA  . PHE A 1 31  ? -2.621  -35.494 20.772  1.00 37.50 31  A 1 
ATOM 265  C C   . PHE A 1 31  ? -2.516  -34.914 19.356  1.00 38.06 31  A 1 
ATOM 266  O O   . PHE A 1 31  ? -2.705  -33.718 19.191  1.00 38.24 31  A 1 
ATOM 267  C CB  . PHE A 1 31  ? -1.241  -35.775 21.382  1.00 36.60 31  A 1 
ATOM 268  C CG  . PHE A 1 31  ? -0.595  -34.573 22.039  1.00 35.03 31  A 1 
ATOM 269  C CD1 . PHE A 1 31  ? 0.288   -33.749 21.319  1.00 31.99 31  A 1 
ATOM 270  C CD2 . PHE A 1 31  ? -0.874  -34.286 23.389  1.00 34.75 31  A 1 
ATOM 271  C CE1 . PHE A 1 31  ? 0.893   -32.646 21.947  1.00 34.26 31  A 1 
ATOM 272  C CE2 . PHE A 1 31  ? -0.269  -33.182 24.017  1.00 34.60 31  A 1 
ATOM 273  C CZ  . PHE A 1 31  ? 0.615   -32.363 23.298  1.00 38.47 31  A 1 
ATOM 274  N N   . THR A 1 32  ? -2.302  -35.733 18.324  1.00 36.89 32  A 1 
ATOM 275  C CA  . THR A 1 32  ? -2.315  -35.270 16.921  1.00 40.81 32  A 1 
ATOM 276  C C   . THR A 1 32  ? -3.696  -34.810 16.475  1.00 42.57 32  A 1 
ATOM 277  O O   . THR A 1 32  ? -3.793  -33.792 15.795  1.00 42.26 32  A 1 
ATOM 278  C CB  . THR A 1 32  ? -1.783  -36.312 15.914  1.00 38.30 32  A 1 
ATOM 279  O OG1 . THR A 1 32  ? -1.963  -37.636 16.338  1.00 35.78 32  A 1 
ATOM 280  C CG2 . THR A 1 32  ? -0.291  -36.136 15.659  1.00 37.76 32  A 1 
ATOM 281  N N   . THR A 1 33  ? -4.762  -35.483 16.909  1.00 34.84 33  A 1 
ATOM 282  C CA  . THR A 1 33  ? -6.140  -35.042 16.628  1.00 40.91 33  A 1 
ATOM 283  C C   . THR A 1 33  ? -6.478  -33.763 17.409  1.00 43.02 33  A 1 
ATOM 284  O O   . THR A 1 33  ? -7.127  -32.879 16.866  1.00 42.39 33  A 1 
ATOM 285  C CB  . THR A 1 33  ? -7.157  -36.154 16.932  1.00 38.75 33  A 1 
ATOM 286  O OG1 . THR A 1 33  ? -6.793  -37.372 16.325  1.00 35.70 33  A 1 
ATOM 287  C CG2 . THR A 1 33  ? -8.553  -35.841 16.398  1.00 37.43 33  A 1 
ATOM 288  N N   . PHE A 1 34  ? -5.993  -33.599 18.643  1.00 32.43 34  A 1 
ATOM 289  C CA  . PHE A 1 34  ? -6.164  -32.356 19.418  1.00 38.47 34  A 1 
ATOM 290  C C   . PHE A 1 34  ? -5.312  -31.196 18.893  1.00 39.58 34  A 1 
ATOM 291  O O   . PHE A 1 34  ? -5.781  -30.064 18.914  1.00 39.34 34  A 1 
ATOM 292  C CB  . PHE A 1 34  ? -5.882  -32.599 20.911  1.00 35.92 34  A 1 
ATOM 293  C CG  . PHE A 1 34  ? -7.131  -32.685 21.766  1.00 33.96 34  A 1 
ATOM 294  C CD1 . PHE A 1 34  ? -7.621  -31.522 22.393  1.00 31.46 34  A 1 
ATOM 295  C CD2 . PHE A 1 34  ? -7.808  -33.905 21.937  1.00 33.45 34  A 1 
ATOM 296  C CE1 . PHE A 1 34  ? -8.778  -31.581 23.193  1.00 33.89 34  A 1 
ATOM 297  C CE2 . PHE A 1 34  ? -8.968  -33.967 22.733  1.00 35.23 34  A 1 
ATOM 298  C CZ  . PHE A 1 34  ? -9.451  -32.807 23.364  1.00 38.26 34  A 1 
ATOM 299  N N   . VAL A 1 35  ? -4.096  -31.467 18.395  1.00 35.64 35  A 1 
ATOM 300  C CA  . VAL A 1 35  ? -3.262  -30.456 17.717  1.00 38.30 35  A 1 
ATOM 301  C C   . VAL A 1 35  ? -3.888  -30.038 16.379  1.00 40.20 35  A 1 
ATOM 302  O O   . VAL A 1 35  ? -3.770  -28.882 16.004  1.00 39.80 35  A 1 
ATOM 303  C CB  . VAL A 1 35  ? -1.809  -30.954 17.574  1.00 35.59 35  A 1 
ATOM 304  C CG1 . VAL A 1 35  ? -0.929  -30.056 16.693  1.00 31.17 35  A 1 
ATOM 305  C CG2 . VAL A 1 35  ? -1.117  -31.009 18.949  1.00 33.92 35  A 1 
ATOM 306  N N   . GLN A 1 36  ? -4.657  -30.907 15.718  1.00 36.66 36  A 1 
ATOM 307  C CA  . GLN A 1 36  ? -5.486  -30.544 14.555  1.00 39.10 36  A 1 
ATOM 308  C C   . GLN A 1 36  ? -6.800  -29.815 14.911  1.00 40.70 36  A 1 
ATOM 309  O O   . GLN A 1 36  ? -7.486  -29.343 14.008  1.00 40.10 36  A 1 
ATOM 310  C CB  . GLN A 1 36  ? -5.780  -31.801 13.720  1.00 37.47 36  A 1 
ATOM 311  C CG  . GLN A 1 36  ? -4.633  -32.133 12.755  1.00 34.44 36  A 1 
ATOM 312  C CD  . GLN A 1 36  ? -4.907  -33.388 11.932  1.00 31.13 36  A 1 
ATOM 313  O OE1 . GLN A 1 36  ? -5.492  -34.361 12.385  1.00 30.57 36  A 1 
ATOM 314  N NE2 . GLN A 1 36  ? -4.479  -33.433 10.691  1.00 30.59 36  A 1 
ATOM 315  N N   . ILE A 1 37  ? -7.171  -29.722 16.191  1.00 39.03 37  A 1 
ATOM 316  C CA  . ILE A 1 37  ? -8.390  -29.035 16.669  1.00 40.60 37  A 1 
ATOM 317  C C   . ILE A 1 37  ? -8.079  -27.622 17.214  1.00 41.74 37  A 1 
ATOM 318  O O   . ILE A 1 37  ? -8.993  -26.885 17.587  1.00 40.11 37  A 1 
ATOM 319  C CB  . ILE A 1 37  ? -9.191  -29.952 17.635  1.00 37.67 37  A 1 
ATOM 320  C CG1 . ILE A 1 37  ? -9.735  -31.199 16.891  1.00 35.13 37  A 1 
ATOM 321  C CG2 . ILE A 1 37  ? -10.399 -29.257 18.309  1.00 36.18 37  A 1 
ATOM 322  C CD1 . ILE A 1 37  ? -10.199 -32.326 17.830  1.00 34.41 37  A 1 
ATOM 323  N N   . PHE A 1 38  ? -6.810  -27.175 17.210  1.00 43.05 38  A 1 
ATOM 324  C CA  . PHE A 1 38  ? -6.562  -25.737 17.239  1.00 45.72 38  A 1 
ATOM 325  C C   . PHE A 1 38  ? -7.016  -25.188 15.886  1.00 47.47 38  A 1 
ATOM 326  O O   . PHE A 1 38  ? -6.304  -25.307 14.901  1.00 45.29 38  A 1 
ATOM 327  C CB  . PHE A 1 38  ? -5.093  -25.428 17.568  1.00 41.73 38  A 1 
ATOM 328  C CG  . PHE A 1 38  ? -4.765  -25.640 19.033  1.00 39.77 38  A 1 
ATOM 329  C CD1 . PHE A 1 38  ? -5.074  -24.645 19.980  1.00 36.65 38  A 1 
ATOM 330  C CD2 . PHE A 1 38  ? -4.178  -26.847 19.461  1.00 36.25 38  A 1 
ATOM 331  C CE1 . PHE A 1 38  ? -4.797  -24.850 21.344  1.00 35.56 38  A 1 
ATOM 332  C CE2 . PHE A 1 38  ? -3.904  -27.055 20.825  1.00 35.96 38  A 1 
ATOM 333  C CZ  . PHE A 1 38  ? -4.213  -26.056 21.765  1.00 38.02 38  A 1 
ATOM 334  N N   . ASN A 1 39  ? -8.238  -24.657 15.830  1.00 61.88 39  A 1 
ATOM 335  C CA  . ASN A 1 39  ? -8.713  -23.899 14.680  1.00 65.30 39  A 1 
ATOM 336  C C   . ASN A 1 39  ? -7.719  -22.763 14.450  1.00 69.09 39  A 1 
ATOM 337  O O   . ASN A 1 39  ? -7.753  -21.765 15.180  1.00 65.31 39  A 1 
ATOM 338  C CB  . ASN A 1 39  ? -10.125 -23.320 14.944  1.00 58.52 39  A 1 
ATOM 339  C CG  . ASN A 1 39  ? -11.278 -24.239 14.602  1.00 52.18 39  A 1 
ATOM 340  O OD1 . ASN A 1 39  ? -11.145 -25.367 14.182  1.00 48.19 39  A 1 
ATOM 341  N ND2 . ASN A 1 39  ? -12.490 -23.774 14.768  1.00 45.86 39  A 1 
ATOM 342  N N   . ASP A 1 40  ? -6.851  -22.939 13.458  1.00 70.75 40  A 1 
ATOM 343  C CA  . ASP A 1 40  ? -6.028  -21.865 12.939  1.00 76.71 40  A 1 
ATOM 344  C C   . ASP A 1 40  ? -6.958  -20.690 12.639  1.00 79.76 40  A 1 
ATOM 345  O O   . ASP A 1 40  ? -7.922  -20.812 11.879  1.00 77.10 40  A 1 
ATOM 346  C CB  . ASP A 1 40  ? -5.287  -22.320 11.673  1.00 71.08 40  A 1 
ATOM 347  C CG  . ASP A 1 40  ? -4.022  -23.135 11.949  1.00 67.96 40  A 1 
ATOM 348  O OD1 . ASP A 1 40  ? -3.227  -22.670 12.791  1.00 66.23 40  A 1 
ATOM 349  O OD2 . ASP A 1 40  ? -3.817  -24.147 11.236  1.00 65.34 40  A 1 
ATOM 350  N N   . MET A 1 41  ? -6.725  -19.572 13.310  1.00 79.38 41  A 1 
ATOM 351  C CA  . MET A 1 41  ? -7.484  -18.359 13.044  1.00 82.33 41  A 1 
ATOM 352  C C   . MET A 1 41  ? -6.756  -17.565 11.978  1.00 84.87 41  A 1 
ATOM 353  O O   . MET A 1 41  ? -5.537  -17.400 12.041  1.00 82.49 41  A 1 
ATOM 354  C CB  . MET A 1 41  ? -7.700  -17.543 14.318  1.00 77.01 41  A 1 
ATOM 355  C CG  . MET A 1 41  ? -8.660  -18.232 15.291  1.00 68.71 41  A 1 
ATOM 356  S SD  . MET A 1 41  ? -9.151  -17.208 16.707  1.00 63.12 41  A 1 
ATOM 357  C CE  . MET A 1 41  ? -7.560  -17.069 17.566  1.00 55.25 41  A 1 
ATOM 358  N N   . TYR A 1 42  ? -7.502  -17.041 11.023  1.00 86.87 42  A 1 
ATOM 359  C CA  . TYR A 1 42  ? -6.947  -16.289 9.913   1.00 87.74 42  A 1 
ATOM 360  C C   . TYR A 1 42  ? -7.492  -14.866 9.864   1.00 87.85 42  A 1 
ATOM 361  O O   . TYR A 1 42  ? -8.598  -14.560 10.316  1.00 86.34 42  A 1 
ATOM 362  C CB  . TYR A 1 42  ? -7.168  -17.048 8.600   1.00 87.97 42  A 1 
ATOM 363  C CG  . TYR A 1 42  ? -6.580  -18.446 8.585   1.00 88.50 42  A 1 
ATOM 364  C CD1 . TYR A 1 42  ? -5.193  -18.630 8.464   1.00 84.80 42  A 1 
ATOM 365  C CD2 . TYR A 1 42  ? -7.426  -19.564 8.718   1.00 86.01 42  A 1 
ATOM 366  C CE1 . TYR A 1 42  ? -4.643  -19.928 8.486   1.00 84.47 42  A 1 
ATOM 367  C CE2 . TYR A 1 42  ? -6.882  -20.864 8.738   1.00 85.04 42  A 1 
ATOM 368  C CZ  . TYR A 1 42  ? -5.489  -21.048 8.629   1.00 86.41 42  A 1 
ATOM 369  O OH  . TYR A 1 42  ? -4.961  -22.299 8.671   1.00 84.61 42  A 1 
ATOM 370  N N   . LEU A 1 43  ? -6.681  -13.990 9.288   1.00 87.95 43  A 1 
ATOM 371  C CA  . LEU A 1 43  ? -7.034  -12.622 8.939   1.00 87.62 43  A 1 
ATOM 372  C C   . LEU A 1 43  ? -6.950  -12.470 7.421   1.00 88.54 43  A 1 
ATOM 373  O O   . LEU A 1 43  ? -6.056  -13.031 6.789   1.00 88.20 43  A 1 
ATOM 374  C CB  . LEU A 1 43  ? -6.095  -11.644 9.661   1.00 85.81 43  A 1 
ATOM 375  C CG  . LEU A 1 43  ? -6.067  -11.782 11.193  1.00 82.28 43  A 1 
ATOM 376  C CD1 . LEU A 1 43  ? -4.996  -10.867 11.769  1.00 78.26 43  A 1 
ATOM 377  C CD2 . LEU A 1 43  ? -7.408  -11.420 11.832  1.00 77.43 43  A 1 
ATOM 378  N N   . LEU A 1 44  ? -7.873  -11.708 6.843   1.00 90.29 44  A 1 
ATOM 379  C CA  . LEU A 1 44  ? -7.900  -11.398 5.416   1.00 91.19 44  A 1 
ATOM 380  C C   . LEU A 1 44  ? -7.495  -9.939  5.192   1.00 91.04 44  A 1 
ATOM 381  O O   . LEU A 1 44  ? -8.183  -9.025  5.640   1.00 90.42 44  A 1 
ATOM 382  C CB  . LEU A 1 44  ? -9.299  -11.719 4.862   1.00 92.37 44  A 1 
ATOM 383  C CG  . LEU A 1 44  ? -9.517  -11.326 3.391   1.00 92.21 44  A 1 
ATOM 384  C CD1 . LEU A 1 44  ? -8.613  -12.105 2.443   1.00 89.55 44  A 1 
ATOM 385  C CD2 . LEU A 1 44  ? -10.972 -11.597 3.006   1.00 89.94 44  A 1 
ATOM 386  N N   . GLY A 1 45  ? -6.396  -9.731  4.481   1.00 90.53 45  A 1 
ATOM 387  C CA  . GLY A 1 45  ? -5.981  -8.437  3.949   1.00 89.97 45  A 1 
ATOM 388  C C   . GLY A 1 45  ? -6.411  -8.291  2.494   1.00 90.48 45  A 1 
ATOM 389  O O   . GLY A 1 45  ? -6.127  -9.166  1.677   1.00 89.81 45  A 1 
ATOM 390  N N   . CYS A 1 46  ? -7.075  -7.186  2.164   1.00 91.44 46  A 1 
ATOM 391  C CA  . CYS A 1 46  ? -7.471  -6.806  0.811   1.00 91.49 46  A 1 
ATOM 392  C C   . CYS A 1 46  ? -6.714  -5.539  0.405   1.00 90.82 46  A 1 
ATOM 393  O O   . CYS A 1 46  ? -6.770  -4.548  1.126   1.00 89.62 46  A 1 
ATOM 394  C CB  . CYS A 1 46  ? -8.985  -6.576  0.775   1.00 92.16 46  A 1 
ATOM 395  S SG  . CYS A 1 46  ? -9.890  -8.055  1.311   1.00 91.74 46  A 1 
ATOM 396  N N   . ASP A 1 47  ? -6.039  -5.543  -0.739  1.00 91.71 47  A 1 
ATOM 397  C CA  . ASP A 1 47  ? -5.330  -4.377  -1.277  1.00 91.39 47  A 1 
ATOM 398  C C   . ASP A 1 47  ? -5.891  -3.999  -2.651  1.00 92.26 47  A 1 
ATOM 399  O O   . ASP A 1 47  ? -5.841  -4.791  -3.595  1.00 92.04 47  A 1 
ATOM 400  C CB  . ASP A 1 47  ? -3.822  -4.657  -1.302  1.00 89.44 47  A 1 
ATOM 401  C CG  . ASP A 1 47  ? -3.018  -3.470  -1.837  1.00 83.83 47  A 1 
ATOM 402  O OD1 . ASP A 1 47  ? -3.317  -2.331  -1.410  1.00 79.85 47  A 1 
ATOM 403  O OD2 . ASP A 1 47  ? -2.109  -3.734  -2.655  1.00 77.36 47  A 1 
ATOM 404  N N   . ILE A 1 48  ? -6.469  -2.802  -2.746  1.00 91.01 48  A 1 
ATOM 405  C CA  . ILE A 1 48  ? -7.186  -2.291  -3.918  1.00 91.50 48  A 1 
ATOM 406  C C   . ILE A 1 48  ? -6.274  -1.333  -4.687  1.00 90.99 48  A 1 
ATOM 407  O O   . ILE A 1 48  ? -6.453  -0.111  -4.677  1.00 89.56 48  A 1 
ATOM 408  C CB  . ILE A 1 48  ? -8.545  -1.665  -3.513  1.00 92.51 48  A 1 
ATOM 409  C CG1 . ILE A 1 48  ? -9.342  -2.513  -2.491  1.00 91.41 48  A 1 
ATOM 410  C CG2 . ILE A 1 48  ? -9.410  -1.407  -4.764  1.00 91.49 48  A 1 
ATOM 411  C CD1 . ILE A 1 48  ? -9.622  -3.962  -2.892  1.00 86.36 48  A 1 
ATOM 412  N N   . GLY A 1 49  ? -5.255  -1.900  -5.333  1.00 88.58 49  A 1 
ATOM 413  C CA  . GLY A 1 49  ? -4.332  -1.157  -6.180  1.00 87.50 49  A 1 
ATOM 414  C C   . GLY A 1 49  ? -4.921  -0.810  -7.550  1.00 88.10 49  A 1 
ATOM 415  O O   . GLY A 1 49  ? -5.870  -1.434  -8.022  1.00 86.69 49  A 1 
ATOM 416  N N   . SER A 1 50  ? -4.329  0.172   -8.227  1.00 84.52 50  A 1 
ATOM 417  C CA  . SER A 1 50  ? -4.736  0.549   -9.586  1.00 83.81 50  A 1 
ATOM 418  C C   . SER A 1 50  ? -4.278  -0.444  -10.657 1.00 83.91 50  A 1 
ATOM 419  O O   . SER A 1 50  ? -4.958  -0.599  -11.664 1.00 80.75 50  A 1 
ATOM 420  C CB  . SER A 1 50  ? -4.234  1.954   -9.926  1.00 82.12 50  A 1 
ATOM 421  O OG  . SER A 1 50  ? -2.828  2.034   -9.816  1.00 78.52 50  A 1 
ATOM 422  N N   . SER A 1 51  ? -3.158  -1.143  -10.434 1.00 82.91 51  A 1 
ATOM 423  C CA  . SER A 1 51  ? -2.646  -2.152  -11.374 1.00 82.96 51  A 1 
ATOM 424  C C   . SER A 1 51  ? -3.223  -3.543  -11.116 1.00 85.41 51  A 1 
ATOM 425  O O   . SER A 1 51  ? -3.399  -4.322  -12.048 1.00 83.26 51  A 1 
ATOM 426  C CB  . SER A 1 51  ? -1.118  -2.204  -11.324 1.00 78.99 51  A 1 
ATOM 427  O OG  . SER A 1 51  ? -0.566  -0.937  -11.631 1.00 69.89 51  A 1 
ATOM 428  N N   . SER A 1 52  ? -3.538  -3.873  -9.860  1.00 85.65 52  A 1 
ATOM 429  C CA  . SER A 1 52  ? -4.159  -5.138  -9.467  1.00 87.20 52  A 1 
ATOM 430  C C   . SER A 1 52  ? -4.828  -5.034  -8.101  1.00 88.72 52  A 1 
ATOM 431  O O   . SER A 1 52  ? -4.436  -4.222  -7.266  1.00 88.42 52  A 1 
ATOM 432  C CB  . SER A 1 52  ? -3.125  -6.271  -9.443  1.00 84.93 52  A 1 
ATOM 433  O OG  . SER A 1 52  ? -2.102  -6.035  -8.494  1.00 79.88 52  A 1 
ATOM 434  N N   . VAL A 1 53  ? -5.804  -5.915  -7.856  1.00 89.34 53  A 1 
ATOM 435  C CA  . VAL A 1 53  ? -6.421  -6.118  -6.540  1.00 90.21 53  A 1 
ATOM 436  C C   . VAL A 1 53  ? -5.869  -7.400  -5.940  1.00 89.90 53  A 1 
ATOM 437  O O   . VAL A 1 53  ? -5.841  -8.433  -6.611  1.00 88.86 53  A 1 
ATOM 438  C CB  . VAL A 1 53  ? -7.948  -6.164  -6.658  1.00 90.77 53  A 1 
ATOM 439  C CG1 . VAL A 1 53  ? -8.603  -6.447  -5.304  1.00 87.44 53  A 1 
ATOM 440  C CG2 . VAL A 1 53  ? -8.485  -4.831  -7.196  1.00 88.31 53  A 1 
ATOM 441  N N   . LYS A 1 54  ? -5.436  -7.356  -4.679  1.00 92.12 54  A 1 
ATOM 442  C CA  . LYS A 1 54  ? -4.793  -8.478  -3.990  1.00 91.20 54  A 1 
ATOM 443  C C   . LYS A 1 54  ? -5.584  -8.897  -2.749  1.00 91.74 54  A 1 
ATOM 444  O O   . LYS A 1 54  ? -6.075  -8.060  -2.007  1.00 91.54 54  A 1 
ATOM 445  C CB  . LYS A 1 54  ? -3.335  -8.085  -3.680  1.00 88.72 54  A 1 
ATOM 446  C CG  . LYS A 1 54  ? -2.546  -9.165  -2.933  1.00 74.54 54  A 1 
ATOM 447  C CD  . LYS A 1 54  ? -1.118  -8.680  -2.663  1.00 71.52 54  A 1 
ATOM 448  C CE  . LYS A 1 54  ? -0.368  -9.681  -1.786  1.00 61.22 54  A 1 
ATOM 449  N NZ  . LYS A 1 54  ? 0.903   -9.112  -1.277  1.00 54.68 54  A 1 
ATOM 450  N N   . ALA A 1 55  ? -5.651  -10.206 -2.510  1.00 90.83 55  A 1 
ATOM 451  C CA  . ALA A 1 55  ? -6.122  -10.794 -1.263  1.00 90.90 55  A 1 
ATOM 452  C C   . ALA A 1 55  ? -4.994  -11.613 -0.628  1.00 90.21 55  A 1 
ATOM 453  O O   . ALA A 1 55  ? -4.374  -12.448 -1.287  1.00 88.70 55  A 1 
ATOM 454  C CB  . ALA A 1 55  ? -7.369  -11.637 -1.540  1.00 91.94 55  A 1 
ATOM 455  N N   . SER A 1 56  ? -4.720  -11.380 0.649   1.00 91.30 56  A 1 
ATOM 456  C CA  . SER A 1 56  ? -3.705  -12.099 1.422   1.00 89.96 56  A 1 
ATOM 457  C C   . SER A 1 56  ? -4.331  -12.675 2.685   1.00 90.51 56  A 1 
ATOM 458  O O   . SER A 1 56  ? -5.011  -11.960 3.419   1.00 89.85 56  A 1 
ATOM 459  C CB  . SER A 1 56  ? -2.534  -11.181 1.784   1.00 87.90 56  A 1 
ATOM 460  O OG  . SER A 1 56  ? -1.937  -10.652 0.612   1.00 77.07 56  A 1 
ATOM 461  N N   . ILE A 1 57  ? -4.093  -13.957 2.949   1.00 89.26 57  A 1 
ATOM 462  C CA  . ILE A 1 57  ? -4.558  -14.642 4.151   1.00 89.23 57  A 1 
ATOM 463  C C   . ILE A 1 57  ? -3.362  -14.837 5.070   1.00 88.03 57  A 1 
ATOM 464  O O   . ILE A 1 57  ? -2.360  -15.432 4.676   1.00 86.59 57  A 1 
ATOM 465  C CB  . ILE A 1 57  ? -5.259  -15.966 3.806   1.00 90.32 57  A 1 
ATOM 466  C CG1 . ILE A 1 57  ? -6.487  -15.703 2.902   1.00 89.86 57  A 1 
ATOM 467  C CG2 . ILE A 1 57  ? -5.677  -16.655 5.114   1.00 89.25 57  A 1 
ATOM 468  C CD1 . ILE A 1 57  ? -7.124  -16.963 2.327   1.00 86.90 57  A 1 
ATOM 469  N N   . VAL A 1 58  ? -3.483  -14.341 6.298   1.00 87.18 58  A 1 
ATOM 470  C CA  . VAL A 1 58  ? -2.435  -14.379 7.318   1.00 85.98 58  A 1 
ATOM 471  C C   . VAL A 1 58  ? -2.903  -15.254 8.475   1.00 86.61 58  A 1 
ATOM 472  O O   . VAL A 1 58  ? -4.028  -15.104 8.948   1.00 86.48 58  A 1 
ATOM 473  C CB  . VAL A 1 58  ? -2.076  -12.952 7.770   1.00 83.85 58  A 1 
ATOM 474  C CG1 . VAL A 1 58  ? -1.006  -12.943 8.862   1.00 77.60 58  A 1 
ATOM 475  C CG2 . VAL A 1 58  ? -1.545  -12.125 6.590   1.00 77.24 58  A 1 
ATOM 476  N N   . ASN A 1 59  ? -2.051  -16.174 8.932   1.00 85.71 59  A 1 
ATOM 477  C CA  . ASN A 1 59  ? -2.294  -16.919 10.161  1.00 83.86 59  A 1 
ATOM 478  C C   . ASN A 1 59  ? -2.163  -15.955 11.345  1.00 81.97 59  A 1 
ATOM 479  O O   . ASN A 1 59  ? -1.131  -15.310 11.521  1.00 79.69 59  A 1 
ATOM 480  C CB  . ASN A 1 59  ? -1.332  -18.114 10.248  1.00 82.89 59  A 1 
ATOM 481  C CG  . ASN A 1 59  ? -1.511  -18.902 11.533  1.00 81.48 59  A 1 
ATOM 482  O OD1 . ASN A 1 59  ? -1.251  -18.400 12.611  1.00 76.24 59  A 1 
ATOM 483  N ND2 . ASN A 1 59  ? -1.966  -20.126 11.468  1.00 75.28 59  A 1 
ATOM 484  N N   . GLN A 1 60  ? -3.216  -15.868 12.149  1.00 79.64 60  A 1 
ATOM 485  C CA  . GLN A 1 60  ? -3.329  -14.880 13.211  1.00 77.72 60  A 1 
ATOM 486  C C   . GLN A 1 60  ? -2.315  -15.103 14.347  1.00 77.29 60  A 1 
ATOM 487  O O   . GLN A 1 60  ? -1.988  -14.155 15.059  1.00 74.08 60  A 1 
ATOM 488  C CB  . GLN A 1 60  ? -4.779  -14.916 13.723  1.00 75.31 60  A 1 
ATOM 489  C CG  . GLN A 1 60  ? -5.086  -13.812 14.734  1.00 68.75 60  A 1 
ATOM 490  C CD  . GLN A 1 60  ? -6.484  -13.875 15.341  1.00 66.28 60  A 1 
ATOM 491  O OE1 . GLN A 1 60  ? -7.192  -14.857 15.294  1.00 61.01 60  A 1 
ATOM 492  N NE2 . GLN A 1 60  ? -6.931  -12.825 15.987  1.00 58.57 60  A 1 
ATOM 493  N N   . GLU A 1 61  ? -1.860  -16.335 14.569  1.00 75.73 61  A 1 
ATOM 494  C CA  . GLU A 1 61  ? -0.921  -16.663 15.645  1.00 74.51 61  A 1 
ATOM 495  C C   . GLU A 1 61  ? 0.527   -16.416 15.219  1.00 74.19 61  A 1 
ATOM 496  O O   . GLU A 1 61  ? 1.258   -15.739 15.934  1.00 69.55 61  A 1 
ATOM 497  C CB  . GLU A 1 61  ? -1.160  -18.114 16.091  1.00 71.41 61  A 1 
ATOM 498  C CG  . GLU A 1 61  ? -0.326  -18.493 17.328  1.00 62.53 61  A 1 
ATOM 499  C CD  . GLU A 1 61  ? -0.670  -19.885 17.890  1.00 58.40 61  A 1 
ATOM 500  O OE1 . GLU A 1 61  ? -0.086  -20.230 18.945  1.00 52.47 61  A 1 
ATOM 501  O OE2 . GLU A 1 61  ? -1.528  -20.575 17.302  1.00 50.81 61  A 1 
ATOM 502  N N   . SER A 1 62  ? 0.917   -16.917 14.050  1.00 74.86 62  A 1 
ATOM 503  C CA  . SER A 1 62  ? 2.295   -16.797 13.556  1.00 74.21 62  A 1 
ATOM 504  C C   . SER A 1 62  ? 2.590   -15.488 12.822  1.00 73.44 62  A 1 
ATOM 505  O O   . SER A 1 62  ? 3.754   -15.189 12.574  1.00 70.01 62  A 1 
ATOM 506  C CB  . SER A 1 62  ? 2.629   -17.984 12.656  1.00 73.56 62  A 1 
ATOM 507  O OG  . SER A 1 62  ? 1.857   -17.967 11.469  1.00 72.81 62  A 1 
ATOM 508  N N   . GLY A 1 63  ? 1.563   -14.751 12.399  1.00 76.37 63  A 1 
ATOM 509  C CA  . GLY A 1 63  ? 1.708   -13.570 11.540  1.00 75.37 63  A 1 
ATOM 510  C C   . GLY A 1 63  ? 2.165   -13.880 10.107  1.00 76.85 63  A 1 
ATOM 511  O O   . GLY A 1 63  ? 2.368   -12.966 9.312   1.00 75.11 63  A 1 
ATOM 512  N N   . LEU A 1 64  ? 2.320   -15.158 9.746   1.00 75.64 64  A 1 
ATOM 513  C CA  . LEU A 1 64  ? 2.818   -15.552 8.429   1.00 78.14 64  A 1 
ATOM 514  C C   . LEU A 1 64  ? 1.703   -15.565 7.382   1.00 80.98 64  A 1 
ATOM 515  O O   . LEU A 1 64  ? 0.584   -16.015 7.634   1.00 80.59 64  A 1 
ATOM 516  C CB  . LEU A 1 64  ? 3.518   -16.920 8.503   1.00 76.00 64  A 1 
ATOM 517  C CG  . LEU A 1 64  ? 4.771   -16.951 9.396   1.00 72.12 64  A 1 
ATOM 518  C CD1 . LEU A 1 64  ? 5.319   -18.377 9.445   1.00 69.89 64  A 1 
ATOM 519  C CD2 . LEU A 1 64  ? 5.882   -16.032 8.886   1.00 67.31 64  A 1 
ATOM 520  N N   . THR A 1 65  ? 2.039   -15.130 6.175   1.00 81.77 65  A 1 
ATOM 521  C CA  . THR A 1 65  ? 1.150   -15.243 5.015   1.00 82.98 65  A 1 
ATOM 522  C C   . THR A 1 65  ? 1.006   -16.710 4.611   1.00 84.43 65  A 1 
ATOM 523  O O   . THR A 1 65  ? 1.975   -17.347 4.213   1.00 83.85 65  A 1 
ATOM 524  C CB  . THR A 1 65  ? 1.666   -14.414 3.832   1.00 81.88 65  A 1 
ATOM 525  O OG1 . THR A 1 65  ? 1.825   -13.073 4.224   1.00 78.34 65  A 1 
ATOM 526  C CG2 . THR A 1 65  ? 0.705   -14.420 2.646   1.00 78.33 65  A 1 
ATOM 527  N N   . VAL A 1 66  ? -0.217  -17.229 4.681   1.00 84.78 66  A 1 
ATOM 528  C CA  . VAL A 1 66  ? -0.567  -18.597 4.268   1.00 86.44 66  A 1 
ATOM 529  C C   . VAL A 1 66  ? -0.795  -18.666 2.764   1.00 88.02 66  A 1 
ATOM 530  O O   . VAL A 1 66  ? -0.362  -19.603 2.101   1.00 86.53 66  A 1 
ATOM 531  C CB  . VAL A 1 66  ? -1.825  -19.067 5.023   1.00 85.16 66  A 1 
ATOM 532  C CG1 . VAL A 1 66  ? -2.263  -20.478 4.615   1.00 78.49 66  A 1 
ATOM 533  C CG2 . VAL A 1 66  ? -1.574  -19.068 6.531   1.00 79.43 66  A 1 
ATOM 534  N N   . SER A 1 67  ? -1.462  -17.659 2.220   1.00 88.59 67  A 1 
ATOM 535  C CA  . SER A 1 67  ? -1.740  -17.559 0.792   1.00 89.00 67  A 1 
ATOM 536  C C   . SER A 1 67  ? -1.925  -16.102 0.385   1.00 88.48 67  A 1 
ATOM 537  O O   . SER A 1 67  ? -2.412  -15.283 1.166   1.00 86.77 67  A 1 
ATOM 538  C CB  . SER A 1 67  ? -2.990  -18.363 0.443   1.00 88.94 67  A 1 
ATOM 539  O OG  . SER A 1 67  ? -3.172  -18.380 -0.958  1.00 81.86 67  A 1 
ATOM 540  N N   . SER A 1 68  ? -1.543  -15.785 -0.852  1.00 90.04 68  A 1 
ATOM 541  C CA  . SER A 1 68  ? -1.756  -14.469 -1.448  1.00 89.23 68  A 1 
ATOM 542  C C   . SER A 1 68  ? -2.019  -14.613 -2.938  1.00 90.27 68  A 1 
ATOM 543  O O   . SER A 1 68  ? -1.273  -15.293 -3.637  1.00 88.86 68  A 1 
ATOM 544  C CB  . SER A 1 68  ? -0.543  -13.573 -1.189  1.00 86.14 68  A 1 
ATOM 545  O OG  . SER A 1 68  ? -0.763  -12.285 -1.724  1.00 76.92 68  A 1 
ATOM 546  N N   . GLU A 1 69  ? -3.058  -13.945 -3.413  1.00 90.49 69  A 1 
ATOM 547  C CA  . GLU A 1 69  ? -3.464  -13.949 -4.816  1.00 91.22 69  A 1 
ATOM 548  C C   . GLU A 1 69  ? -3.840  -12.546 -5.278  1.00 91.35 69  A 1 
ATOM 549  O O   . GLU A 1 69  ? -4.274  -11.715 -4.485  1.00 89.38 69  A 1 
ATOM 550  C CB  . GLU A 1 69  ? -4.643  -14.904 -5.009  1.00 90.93 69  A 1 
ATOM 551  C CG  . GLU A 1 69  ? -4.197  -16.372 -5.023  1.00 84.34 69  A 1 
ATOM 552  C CD  . GLU A 1 69  ? -3.286  -16.720 -6.213  1.00 86.29 69  A 1 
ATOM 553  O OE1 . GLU A 1 69  ? -2.577  -17.742 -6.125  1.00 77.51 69  A 1 
ATOM 554  O OE2 . GLU A 1 69  ? -3.329  -16.012 -7.256  1.00 80.08 69  A 1 
ATOM 555  N N   . PHE A 1 70  ? -3.691  -12.286 -6.574  1.00 90.47 70  A 1 
ATOM 556  C CA  . PHE A 1 70  ? -4.048  -10.998 -7.157  1.00 90.59 70  A 1 
ATOM 557  C C   . PHE A 1 70  ? -4.661  -11.156 -8.544  1.00 92.10 70  A 1 
ATOM 558  O O   . PHE A 1 70  ? -4.356  -12.104 -9.280  1.00 91.82 70  A 1 
ATOM 559  C CB  . PHE A 1 70  ? -2.834  -10.058 -7.173  1.00 89.17 70  A 1 
ATOM 560  C CG  . PHE A 1 70  ? -1.735  -10.482 -8.126  1.00 88.46 70  A 1 
ATOM 561  C CD1 . PHE A 1 70  ? -0.729  -11.373 -7.704  1.00 85.21 70  A 1 
ATOM 562  C CD2 . PHE A 1 70  ? -1.716  -9.985  -9.441  1.00 85.41 70  A 1 
ATOM 563  C CE1 . PHE A 1 70  ? 0.288   -11.760 -8.589  1.00 81.86 70  A 1 
ATOM 564  C CE2 . PHE A 1 70  ? -0.697  -10.373 -10.329 1.00 82.68 70  A 1 
ATOM 565  C CZ  . PHE A 1 70  ? 0.305   -11.260 -9.904  1.00 82.82 70  A 1 
ATOM 566  N N   . TYR A 1 71  ? -5.520  -10.204 -8.896  1.00 90.30 71  A 1 
ATOM 567  C CA  . TYR A 1 71  ? -6.177  -10.112 -10.200 1.00 91.34 71  A 1 
ATOM 568  C C   . TYR A 1 71  ? -6.279  -8.651  -10.658 1.00 91.04 71  A 1 
ATOM 569  O O   . TYR A 1 71  ? -6.430  -7.758  -9.824  1.00 87.67 71  A 1 
ATOM 570  C CB  . TYR A 1 71  ? -7.568  -10.760 -10.147 1.00 90.81 71  A 1 
ATOM 571  C CG  . TYR A 1 71  ? -7.525  -12.273 -10.148 1.00 89.46 71  A 1 
ATOM 572  C CD1 . TYR A 1 71  ? -7.554  -12.981 -11.367 1.00 82.66 71  A 1 
ATOM 573  C CD2 . TYR A 1 71  ? -7.420  -12.973 -8.932  1.00 85.00 71  A 1 
ATOM 574  C CE1 . TYR A 1 71  ? -7.478  -14.381 -11.374 1.00 81.33 71  A 1 
ATOM 575  C CE2 . TYR A 1 71  ? -7.336  -14.375 -8.935  1.00 82.41 71  A 1 
ATOM 576  C CZ  . TYR A 1 71  ? -7.365  -15.084 -10.157 1.00 85.26 71  A 1 
ATOM 577  O OH  . TYR A 1 71  ? -7.281  -16.440 -10.156 1.00 81.32 71  A 1 
ATOM 578  N N   . PRO A 1 72  ? -6.236  -8.398  -11.969 1.00 90.42 72  A 1 
ATOM 579  C CA  . PRO A 1 72  ? -5.893  -9.364  -13.017 1.00 89.96 72  A 1 
ATOM 580  C C   . PRO A 1 72  ? -4.413  -9.786  -12.932 1.00 89.12 72  A 1 
ATOM 581  O O   . PRO A 1 72  ? -3.632  -9.197  -12.184 1.00 86.76 72  A 1 
ATOM 582  C CB  . PRO A 1 72  ? -6.246  -8.655  -14.325 1.00 89.22 72  A 1 
ATOM 583  C CG  . PRO A 1 72  ? -5.978  -7.187  -13.997 1.00 88.57 72  A 1 
ATOM 584  C CD  . PRO A 1 72  ? -6.400  -7.069  -12.540 1.00 90.00 72  A 1 
ATOM 585  N N   . LYS A 1 73  ? -4.020  -10.848 -13.650 1.00 87.95 73  A 1 
ATOM 586  C CA  . LYS A 1 73  ? -2.610  -11.308 -13.667 1.00 86.25 73  A 1 
ATOM 587  C C   . LYS A 1 73  ? -1.703  -10.408 -14.510 1.00 85.69 73  A 1 
ATOM 588  O O   . LYS A 1 73  ? -0.489  -10.414 -14.320 1.00 80.45 73  A 1 
ATOM 589  C CB  . LYS A 1 73  ? -2.522  -12.774 -14.136 1.00 84.46 73  A 1 
ATOM 590  C CG  . LYS A 1 73  ? -3.209  -13.793 -13.206 1.00 86.68 73  A 1 
ATOM 591  C CD  . LYS A 1 73  ? -2.641  -13.795 -11.774 1.00 81.72 73  A 1 
ATOM 592  C CE  . LYS A 1 73  ? -3.282  -14.875 -10.899 1.00 80.87 73  A 1 
ATOM 593  N NZ  . LYS A 1 73  ? -2.873  -14.755 -9.475  1.00 72.42 73  A 1 
ATOM 594  N N   . GLU A 1 74  ? -2.302  -9.646  -15.410 1.00 86.26 74  A 1 
ATOM 595  C CA  . GLU A 1 74  ? -1.712  -8.520  -16.132 1.00 85.37 74  A 1 
ATOM 596  C C   . GLU A 1 74  ? -2.234  -7.206  -15.537 1.00 85.70 74  A 1 
ATOM 597  O O   . GLU A 1 74  ? -3.165  -7.208  -14.739 1.00 78.48 74  A 1 
ATOM 598  C CB  . GLU A 1 74  ? -2.049  -8.635  -17.623 1.00 81.83 74  A 1 
ATOM 599  C CG  . GLU A 1 74  ? -1.457  -9.909  -18.249 1.00 70.05 74  A 1 
ATOM 600  C CD  . GLU A 1 74  ? -1.756  -10.061 -19.744 1.00 61.46 74  A 1 
ATOM 601  O OE1 . GLU A 1 74  ? -1.327  -11.104 -20.295 1.00 55.49 74  A 1 
ATOM 602  O OE2 . GLU A 1 74  ? -2.407  -9.176  -20.329 1.00 55.64 74  A 1 
ATOM 603  N N   . GLU A 1 75  ? -1.634  -6.082  -15.905 1.00 82.32 75  A 1 
ATOM 604  C CA  . GLU A 1 75  ? -2.025  -4.777  -15.361 1.00 83.98 75  A 1 
ATOM 605  C C   . GLU A 1 75  ? -3.492  -4.440  -15.676 1.00 86.93 75  A 1 
ATOM 606  O O   . GLU A 1 75  ? -3.950  -4.565  -16.811 1.00 83.66 75  A 1 
ATOM 607  C CB  . GLU A 1 75  ? -1.042  -3.715  -15.865 1.00 77.83 75  A 1 
ATOM 608  C CG  . GLU A 1 75  ? -1.282  -2.341  -15.228 1.00 68.55 75  A 1 
ATOM 609  C CD  . GLU A 1 75  ? -0.107  -1.373  -15.401 1.00 64.08 75  A 1 
ATOM 610  O OE1 . GLU A 1 75  ? 0.077   -0.540  -14.477 1.00 58.83 75  A 1 
ATOM 611  O OE2 . GLU A 1 75  ? 0.625   -1.481  -16.413 1.00 59.60 75  A 1 
ATOM 612  N N   . ALA A 1 76  ? -4.240  -4.003  -14.647 1.00 83.41 76  A 1 
ATOM 613  C CA  . ALA A 1 76  ? -5.640  -3.635  -14.801 1.00 83.84 76  A 1 
ATOM 614  C C   . ALA A 1 76  ? -5.780  -2.431  -15.747 1.00 84.57 76  A 1 
ATOM 615  O O   . ALA A 1 76  ? -5.010  -1.471  -15.646 1.00 83.39 76  A 1 
ATOM 616  C CB  . ALA A 1 76  ? -6.261  -3.355  -13.429 1.00 83.90 76  A 1 
ATOM 617  N N   . PRO A 1 77  ? -6.772  -2.436  -16.649 1.00 82.77 77  A 1 
ATOM 618  C CA  . PRO A 1 77  ? -6.922  -1.372  -17.623 1.00 84.53 77  A 1 
ATOM 619  C C   . PRO A 1 77  ? -7.267  -0.044  -16.942 1.00 85.77 77  A 1 
ATOM 620  O O   . PRO A 1 77  ? -8.140  0.036   -16.075 1.00 84.69 77  A 1 
ATOM 621  C CB  . PRO A 1 77  ? -8.014  -1.844  -18.584 1.00 83.81 77  A 1 
ATOM 622  C CG  . PRO A 1 77  ? -8.844  -2.807  -17.736 1.00 83.66 77  A 1 
ATOM 623  C CD  . PRO A 1 77  ? -7.807  -3.447  -16.826 1.00 88.16 77  A 1 
ATOM 624  N N   . ILE A 1 78  ? -6.612  1.015   -17.397 1.00 87.35 78  A 1 
ATOM 625  C CA  . ILE A 1 78  ? -6.892  2.393   -16.987 1.00 87.09 78  A 1 
ATOM 626  C C   . ILE A 1 78  ? -7.373  3.159   -18.209 1.00 87.43 78  A 1 
ATOM 627  O O   . ILE A 1 78  ? -6.706  3.218   -19.245 1.00 86.58 78  A 1 
ATOM 628  C CB  . ILE A 1 78  ? -5.660  3.036   -16.320 1.00 85.81 78  A 1 
ATOM 629  C CG1 . ILE A 1 78  ? -5.329  2.270   -15.021 1.00 84.42 78  A 1 
ATOM 630  C CG2 . ILE A 1 78  ? -5.915  4.528   -16.031 1.00 83.93 78  A 1 
ATOM 631  C CD1 . ILE A 1 78  ? -3.968  2.613   -14.433 1.00 79.22 78  A 1 
ATOM 632  N N   . LYS A 1 79  ? -8.548  3.758   -18.091 1.00 84.43 79  A 1 
ATOM 633  C CA  . LYS A 1 79  ? -9.124  4.573   -19.155 1.00 84.71 79  A 1 
ATOM 634  C C   . LYS A 1 79  ? -8.564  5.988   -19.074 1.00 84.97 79  A 1 
ATOM 635  O O   . LYS A 1 79  ? -8.869  6.736   -18.151 1.00 83.58 79  A 1 
ATOM 636  C CB  . LYS A 1 79  ? -10.648 4.515   -19.048 1.00 84.82 79  A 1 
ATOM 637  C CG  . LYS A 1 79  ? -11.331 5.223   -20.219 1.00 74.86 79  A 1 
ATOM 638  C CD  . LYS A 1 79  ? -12.844 5.178   -20.002 1.00 72.64 79  A 1 
ATOM 639  C CE  . LYS A 1 79  ? -13.578 5.878   -21.138 1.00 64.07 79  A 1 
ATOM 640  N NZ  . LYS A 1 79  ? -15.016 6.028   -20.800 1.00 56.97 79  A 1 
ATOM 641  N N   . THR A 1 80  ? -7.822  6.383   -20.094 1.00 83.93 80  A 1 
ATOM 642  C CA  . THR A 1 80  ? -7.266  7.732   -20.241 1.00 81.52 80  A 1 
ATOM 643  C C   . THR A 1 80  ? -7.974  8.461   -21.381 1.00 82.89 80  A 1 
ATOM 644  O O   . THR A 1 80  ? -7.712  8.206   -22.552 1.00 80.97 80  A 1 
ATOM 645  C CB  . THR A 1 80  ? -5.747  7.665   -20.458 1.00 77.40 80  A 1 
ATOM 646  O OG1 . THR A 1 80  ? -5.146  6.965   -19.401 1.00 68.55 80  A 1 
ATOM 647  C CG2 . THR A 1 80  ? -5.100  9.043   -20.490 1.00 69.02 80  A 1 
ATOM 648  N N   . LEU A 1 81  ? -8.905  9.357   -21.043 1.00 82.88 81  A 1 
ATOM 649  C CA  . LEU A 1 81  ? -9.639  10.165  -22.037 1.00 82.11 81  A 1 
ATOM 650  C C   . LEU A 1 81  ? -8.828  11.364  -22.544 1.00 83.41 81  A 1 
ATOM 651  O O   . LEU A 1 81  ? -9.032  11.840  -23.659 1.00 80.88 81  A 1 
ATOM 652  C CB  . LEU A 1 81  ? -10.955 10.658  -21.412 1.00 81.40 81  A 1 
ATOM 653  C CG  . LEU A 1 81  ? -11.967 9.554   -21.065 1.00 77.35 81  A 1 
ATOM 654  C CD1 . LEU A 1 81  ? -13.165 10.170  -20.348 1.00 72.18 81  A 1 
ATOM 655  C CD2 . LEU A 1 81  ? -12.463 8.848   -22.326 1.00 73.12 81  A 1 
ATOM 656  N N   . LYS A 1 82  ? -7.922  11.869  -21.703 1.00 80.98 82  A 1 
ATOM 657  C CA  . LYS A 1 82  ? -7.030  12.995  -21.976 1.00 81.35 82  A 1 
ATOM 658  C C   . LYS A 1 82  ? -5.731  12.791  -21.199 1.00 80.88 82  A 1 
ATOM 659  O O   . LYS A 1 82  ? -5.745  12.162  -20.145 1.00 77.66 82  A 1 
ATOM 660  C CB  . LYS A 1 82  ? -7.755  14.295  -21.574 1.00 80.92 82  A 1 
ATOM 661  C CG  . LYS A 1 82  ? -6.968  15.564  -21.922 1.00 78.20 82  A 1 
ATOM 662  C CD  . LYS A 1 82  ? -7.738  16.821  -21.510 1.00 77.31 82  A 1 
ATOM 663  C CE  . LYS A 1 82  ? -6.884  18.058  -21.796 1.00 72.11 82  A 1 
ATOM 664  N NZ  . LYS A 1 82  ? -7.549  19.302  -21.334 1.00 65.73 82  A 1 
ATOM 665  N N   . ALA A 1 83  ? -4.621  13.332  -21.686 1.00 79.17 83  A 1 
ATOM 666  C CA  . ALA A 1 83  ? -3.359  13.321  -20.951 1.00 76.34 83  A 1 
ATOM 667  C C   . ALA A 1 83  ? -3.553  13.859  -19.519 1.00 75.14 83  A 1 
ATOM 668  O O   . ALA A 1 83  ? -4.158  14.914  -19.322 1.00 69.34 83  A 1 
ATOM 669  C CB  . ALA A 1 83  ? -2.322  14.131  -21.732 1.00 75.58 83  A 1 
ATOM 670  N N   . GLY A 1 84  ? -3.070  13.105  -18.522 1.00 79.14 84  A 1 
ATOM 671  C CA  . GLY A 1 84  ? -3.228  13.418  -17.098 1.00 79.51 84  A 1 
ATOM 672  C C   . GLY A 1 84  ? -4.588  13.048  -16.489 1.00 83.31 84  A 1 
ATOM 673  O O   . GLY A 1 84  ? -4.826  13.382  -15.332 1.00 80.93 84  A 1 
ATOM 674  N N   . TRP A 1 85  ? -5.490  12.394  -17.236 1.00 81.89 85  A 1 
ATOM 675  C CA  . TRP A 1 85  ? -6.760  11.868  -16.736 1.00 84.58 85  A 1 
ATOM 676  C C   . TRP A 1 85  ? -6.684  10.349  -16.602 1.00 83.09 85  A 1 
ATOM 677  O O   . TRP A 1 85  ? -6.184  9.684   -17.507 1.00 79.32 85  A 1 
ATOM 678  C CB  . TRP A 1 85  ? -7.919  12.245  -17.668 1.00 85.96 85  A 1 
ATOM 679  C CG  . TRP A 1 85  ? -8.305  13.689  -17.743 1.00 88.03 85  A 1 
ATOM 680  C CD1 . TRP A 1 85  ? -7.519  14.754  -17.497 1.00 86.20 85  A 1 
ATOM 681  C CD2 . TRP A 1 85  ? -9.605  14.244  -18.113 1.00 89.22 85  A 1 
ATOM 682  N NE1 . TRP A 1 85  ? -8.223  15.918  -17.684 1.00 86.26 85  A 1 
ATOM 683  C CE2 . TRP A 1 85  ? -9.518  15.668  -18.071 1.00 88.55 85  A 1 
ATOM 684  C CE3 . TRP A 1 85  ? -10.848 13.681  -18.485 1.00 88.16 85  A 1 
ATOM 685  C CZ2 . TRP A 1 85  ? -10.606 16.493  -18.385 1.00 88.43 85  A 1 
ATOM 686  C CZ3 . TRP A 1 85  ? -11.948 14.504  -18.800 1.00 87.12 85  A 1 
ATOM 687  C CH2 . TRP A 1 85  ? -11.828 15.905  -18.754 1.00 86.40 85  A 1 
ATOM 688  N N   . ALA A 1 86  ? -7.212  9.802   -15.500 1.00 86.25 86  A 1 
ATOM 689  C CA  . ALA A 1 86  ? -7.211  8.371   -15.239 1.00 88.01 86  A 1 
ATOM 690  C C   . ALA A 1 86  ? -8.533  7.929   -14.599 1.00 90.55 86  A 1 
ATOM 691  O O   . ALA A 1 86  ? -8.976  8.497   -13.597 1.00 90.90 86  A 1 
ATOM 692  C CB  . ALA A 1 86  ? -5.998  8.038   -14.365 1.00 86.14 86  A 1 
ATOM 693  N N   . GLU A 1 87  ? -9.165  6.907   -15.177 1.00 87.94 87  A 1 
ATOM 694  C CA  . GLU A 1 87  ? -10.418 6.336   -14.692 1.00 89.58 87  A 1 
ATOM 695  C C   . GLU A 1 87  ? -10.354 4.807   -14.637 1.00 89.64 87  A 1 
ATOM 696  O O   . GLU A 1 87  ? -9.791  4.159   -15.526 1.00 88.34 87  A 1 
ATOM 697  C CB  . GLU A 1 87  ? -11.603 6.773   -15.568 1.00 89.36 87  A 1 
ATOM 698  C CG  . GLU A 1 87  ? -11.893 8.278   -15.477 1.00 87.41 87  A 1 
ATOM 699  C CD  . GLU A 1 87  ? -13.083 8.733   -16.331 1.00 89.41 87  A 1 
ATOM 700  O OE1 . GLU A 1 87  ? -13.378 9.953   -16.289 1.00 79.45 87  A 1 
ATOM 701  O OE2 . GLU A 1 87  ? -13.703 7.911   -17.042 1.00 83.05 87  A 1 
ATOM 702  N N   . GLN A 1 88  ? -11.006 4.236   -13.617 1.00 91.39 88  A 1 
ATOM 703  C CA  . GLN A 1 88  ? -11.274 2.801   -13.511 1.00 92.20 88  A 1 
ATOM 704  C C   . GLN A 1 88  ? -12.718 2.565   -13.073 1.00 92.97 88  A 1 
ATOM 705  O O   . GLN A 1 88  ? -13.313 3.401   -12.395 1.00 93.28 88  A 1 
ATOM 706  C CB  . GLN A 1 88  ? -10.310 2.132   -12.527 1.00 91.62 88  A 1 
ATOM 707  C CG  . GLN A 1 88  ? -8.905  1.972   -13.117 1.00 88.08 88  A 1 
ATOM 708  C CD  . GLN A 1 88  ? -7.965  1.211   -12.195 1.00 90.11 88  A 1 
ATOM 709  O OE1 . GLN A 1 88  ? -7.884  1.458   -11.000 1.00 81.52 88  A 1 
ATOM 710  N NE2 . GLN A 1 88  ? -7.205  0.272   -12.711 1.00 81.14 88  A 1 
ATOM 711  N N   . ASN A 1 89  ? -13.285 1.411   -13.434 1.00 95.72 89  A 1 
ATOM 712  C CA  . ASN A 1 89  ? -14.611 1.029   -12.971 1.00 95.59 89  A 1 
ATOM 713  C C   . ASN A 1 89  ? -14.518 0.389   -11.570 1.00 96.19 89  A 1 
ATOM 714  O O   . ASN A 1 89  ? -13.840 -0.629  -11.430 1.00 96.08 89  A 1 
ATOM 715  C CB  . ASN A 1 89  ? -15.238 0.092   -14.015 1.00 94.61 89  A 1 
ATOM 716  C CG  . ASN A 1 89  ? -16.654 -0.312  -13.655 1.00 86.00 89  A 1 
ATOM 717  O OD1 . ASN A 1 89  ? -17.280 0.242   -12.766 1.00 78.12 89  A 1 
ATOM 718  N ND2 . ASN A 1 89  ? -17.199 -1.279  -14.348 1.00 75.37 89  A 1 
ATOM 719  N N   . PRO A 1 90  ? -15.201 0.919   -10.525 1.00 95.77 90  A 1 
ATOM 720  C CA  . PRO A 1 90  ? -15.212 0.310   -9.194  1.00 95.81 90  A 1 
ATOM 721  C C   . PRO A 1 90  ? -15.734 -1.133  -9.162  1.00 96.13 90  A 1 
ATOM 722  O O   . PRO A 1 90  ? -15.295 -1.924  -8.327  1.00 96.01 90  A 1 
ATOM 723  C CB  . PRO A 1 90  ? -16.090 1.230   -8.345  1.00 95.62 90  A 1 
ATOM 724  C CG  . PRO A 1 90  ? -15.961 2.587   -9.027  1.00 94.83 90  A 1 
ATOM 725  C CD  . PRO A 1 90  ? -15.886 2.205   -10.499 1.00 96.46 90  A 1 
ATOM 726  N N   . GLU A 1 91  ? -16.645 -1.498  -10.067 1.00 96.73 91  A 1 
ATOM 727  C CA  . GLU A 1 91  ? -17.158 -2.868  -10.181 1.00 96.55 91  A 1 
ATOM 728  C C   . GLU A 1 91  ? -16.057 -3.869  -10.557 1.00 96.79 91  A 1 
ATOM 729  O O   . GLU A 1 91  ? -16.028 -4.973  -10.015 1.00 96.29 91  A 1 
ATOM 730  C CB  . GLU A 1 91  ? -18.298 -2.930  -11.217 1.00 95.84 91  A 1 
ATOM 731  C CG  . GLU A 1 91  ? -19.576 -2.191  -10.782 1.00 89.29 91  A 1 
ATOM 732  C CD  . GLU A 1 91  ? -20.201 -2.802  -9.521  1.00 82.01 91  A 1 
ATOM 733  O OE1 . GLU A 1 91  ? -20.751 -2.053  -8.684  1.00 70.86 91  A 1 
ATOM 734  O OE2 . GLU A 1 91  ? -20.099 -4.031  -9.308  1.00 71.96 91  A 1 
ATOM 735  N N   . ASP A 1 92  ? -15.105 -3.462  -11.394 1.00 96.18 92  A 1 
ATOM 736  C CA  . ASP A 1 92  ? -13.983 -4.325  -11.775 1.00 96.00 92  A 1 
ATOM 737  C C   . ASP A 1 92  ? -13.109 -4.644  -10.550 1.00 96.54 92  A 1 
ATOM 738  O O   . ASP A 1 92  ? -12.689 -5.787  -10.368 1.00 96.31 92  A 1 
ATOM 739  C CB  . ASP A 1 92  ? -13.121 -3.673  -12.876 1.00 95.53 92  A 1 
ATOM 740  C CG  . ASP A 1 92  ? -13.841 -3.347  -14.194 1.00 94.07 92  A 1 
ATOM 741  O OD1 . ASP A 1 92  ? -14.965 -3.843  -14.440 1.00 90.55 92  A 1 
ATOM 742  O OD2 . ASP A 1 92  ? -13.269 -2.542  -14.967 1.00 90.32 92  A 1 
ATOM 743  N N   . TRP A 1 93  ? -12.873 -3.678  -9.642  1.00 95.88 93  A 1 
ATOM 744  C CA  . TRP A 1 93  ? -12.147 -3.922  -8.390  1.00 96.11 93  A 1 
ATOM 745  C C   . TRP A 1 93  ? -12.850 -4.965  -7.524  1.00 96.40 93  A 1 
ATOM 746  O O   . TRP A 1 93  ? -12.194 -5.823  -6.928  1.00 96.33 93  A 1 
ATOM 747  C CB  . TRP A 1 93  ? -12.004 -2.630  -7.572  1.00 96.00 93  A 1 
ATOM 748  C CG  . TRP A 1 93  ? -11.360 -1.463  -8.234  1.00 96.03 93  A 1 
ATOM 749  C CD1 . TRP A 1 93  ? -10.419 -1.501  -9.203  1.00 94.77 93  A 1 
ATOM 750  C CD2 . TRP A 1 93  ? -11.586 -0.045  -7.958  1.00 95.80 93  A 1 
ATOM 751  N NE1 . TRP A 1 93  ? -10.059 -0.217  -9.553  1.00 94.29 93  A 1 
ATOM 752  C CE2 . TRP A 1 93  ? -10.748 0.720   -8.818  1.00 95.00 93  A 1 
ATOM 753  C CE3 . TRP A 1 93  ? -12.419 0.668   -7.070  1.00 94.73 93  A 1 
ATOM 754  C CZ2 . TRP A 1 93  ? -10.744 2.125   -8.802  1.00 94.31 93  A 1 
ATOM 755  C CZ3 . TRP A 1 93  ? -12.421 2.070   -7.046  1.00 93.58 93  A 1 
ATOM 756  C CH2 . TRP A 1 93  ? -11.589 2.801   -7.912  1.00 92.86 93  A 1 
ATOM 757  N N   . TRP A 1 94  ? -14.186 -4.895  -7.447  1.00 97.10 94  A 1 
ATOM 758  C CA  . TRP A 1 94  ? -14.978 -5.859  -6.698  1.00 97.13 94  A 1 
ATOM 759  C C   . TRP A 1 94  ? -14.891 -7.257  -7.310  1.00 97.30 94  A 1 
ATOM 760  O O   . TRP A 1 94  ? -14.654 -8.225  -6.586  1.00 97.11 94  A 1 
ATOM 761  C CB  . TRP A 1 94  ? -16.430 -5.372  -6.620  1.00 96.93 94  A 1 
ATOM 762  C CG  . TRP A 1 94  ? -17.336 -6.341  -5.936  1.00 96.89 94  A 1 
ATOM 763  C CD1 . TRP A 1 94  ? -18.411 -6.945  -6.485  1.00 95.36 94  A 1 
ATOM 764  C CD2 . TRP A 1 94  ? -17.232 -6.866  -4.577  1.00 96.65 94  A 1 
ATOM 765  N NE1 . TRP A 1 94  ? -18.990 -7.787  -5.565  1.00 95.20 94  A 1 
ATOM 766  C CE2 . TRP A 1 94  ? -18.302 -7.786  -4.373  1.00 96.16 94  A 1 
ATOM 767  C CE3 . TRP A 1 94  ? -16.342 -6.663  -3.503  1.00 95.68 94  A 1 
ATOM 768  C CZ2 . TRP A 1 94  ? -18.478 -8.468  -3.158  1.00 95.46 94  A 1 
ATOM 769  C CZ3 . TRP A 1 94  ? -16.511 -7.344  -2.275  1.00 94.37 94  A 1 
ATOM 770  C CH2 . TRP A 1 94  ? -17.578 -8.245  -2.105  1.00 94.19 94  A 1 
ATOM 771  N N   . ASP A 1 95  ? -15.017 -7.386  -8.621  1.00 96.92 95  A 1 
ATOM 772  C CA  . ASP A 1 95  ? -14.904 -8.669  -9.317  1.00 96.76 95  A 1 
ATOM 773  C C   . ASP A 1 95  ? -13.501 -9.276  -9.173  1.00 96.98 95  A 1 
ATOM 774  O O   . ASP A 1 95  ? -13.371 -10.462 -8.855  1.00 96.59 95  A 1 
ATOM 775  C CB  . ASP A 1 95  ? -15.302 -8.497  -10.790 1.00 96.48 95  A 1 
ATOM 776  C CG  . ASP A 1 95  ? -16.821 -8.383  -10.998 1.00 95.00 95  A 1 
ATOM 777  O OD1 . ASP A 1 95  ? -17.582 -8.860  -10.114 1.00 91.30 95  A 1 
ATOM 778  O OD2 . ASP A 1 95  ? -17.227 -7.954  -12.093 1.00 91.24 95  A 1 
ATOM 779  N N   . TYR A 1 96  ? -12.445 -8.468  -9.293  1.00 96.63 96  A 1 
ATOM 780  C CA  . TYR A 1 96  ? -11.072 -8.911  -9.050  1.00 96.50 96  A 1 
ATOM 781  C C   . TYR A 1 96  ? -10.861 -9.353  -7.603  1.00 96.52 96  A 1 
ATOM 782  O O   . TYR A 1 96  ? -10.214 -10.376 -7.365  1.00 96.44 96  A 1 
ATOM 783  C CB  . TYR A 1 96  ? -10.085 -7.796  -9.420  1.00 96.53 96  A 1 
ATOM 784  C CG  . TYR A 1 96  ? -10.090 -7.328  -10.868 1.00 96.06 96  A 1 
ATOM 785  C CD1 . TYR A 1 96  ? -10.438 -8.195  -11.924 1.00 93.38 96  A 1 
ATOM 786  C CD2 . TYR A 1 96  ? -9.733  -5.993  -11.158 1.00 93.75 96  A 1 
ATOM 787  C CE1 . TYR A 1 96  ? -10.453 -7.733  -13.255 1.00 92.58 96  A 1 
ATOM 788  C CE2 . TYR A 1 96  ? -9.739  -5.527  -12.485 1.00 92.59 96  A 1 
ATOM 789  C CZ  . TYR A 1 96  ? -10.105 -6.395  -13.536 1.00 93.36 96  A 1 
ATOM 790  O OH  . TYR A 1 96  ? -10.129 -5.940  -14.815 1.00 91.54 96  A 1 
ATOM 791  N N   . LEU A 1 97  ? -11.439 -8.638  -6.631  1.00 96.78 97  A 1 
ATOM 792  C CA  . LEU A 1 97  ? -11.328 -9.002  -5.222  1.00 96.69 97  A 1 
ATOM 793  C C   . LEU A 1 97  ? -12.000 -10.344 -4.926  1.00 96.83 97  A 1 
ATOM 794  O O   . LEU A 1 97  ? -11.405 -11.176 -4.236  1.00 96.77 97  A 1 
ATOM 795  C CB  . LEU A 1 97  ? -11.900 -7.873  -4.350  1.00 96.55 97  A 1 
ATOM 796  C CG  . LEU A 1 97  ? -11.759 -8.150  -2.845  1.00 95.49 97  A 1 
ATOM 797  C CD1 . LEU A 1 97  ? -10.297 -8.285  -2.411  1.00 93.47 97  A 1 
ATOM 798  C CD2 . LEU A 1 97  ? -12.392 -7.018  -2.044  1.00 93.21 97  A 1 
ATOM 799  N N   . LYS A 1 98  ? -13.196 -10.592 -5.471  1.00 97.02 98  A 1 
ATOM 800  C CA  . LYS A 1 98  ? -13.883 -11.885 -5.326  1.00 97.03 98  A 1 
ATOM 801  C C   . LYS A 1 98  ? -13.010 -13.036 -5.826  1.00 97.06 98  A 1 
ATOM 802  O O   . LYS A 1 98  ? -12.817 -14.014 -5.103  1.00 97.04 98  A 1 
ATOM 803  C CB  . LYS A 1 98  ? -15.220 -11.879 -6.085  1.00 96.91 98  A 1 
ATOM 804  C CG  . LYS A 1 98  ? -16.292 -11.011 -5.400  1.00 95.56 98  A 1 
ATOM 805  C CD  . LYS A 1 98  ? -17.643 -11.069 -6.135  1.00 94.13 98  A 1 
ATOM 806  C CE  . LYS A 1 98  ? -17.518 -10.472 -7.538  1.00 88.82 98  A 1 
ATOM 807  N NZ  . LYS A 1 98  ? -18.796 -10.490 -8.291  1.00 85.20 98  A 1 
ATOM 808  N N   . LEU A 1 99  ? -12.434 -12.896 -7.018  1.00 96.52 99  A 1 
ATOM 809  C CA  . LEU A 1 99  ? -11.535 -13.893 -7.600  1.00 96.40 99  A 1 
ATOM 810  C C   . LEU A 1 99  ? -10.284 -14.100 -6.737  1.00 96.44 99  A 1 
ATOM 811  O O   . LEU A 1 99  ? -9.902  -15.240 -6.472  1.00 95.94 99  A 1 
ATOM 812  C CB  . LEU A 1 99  ? -11.138 -13.457 -9.022  1.00 96.50 99  A 1 
ATOM 813  C CG  . LEU A 1 99  ? -12.285 -13.464 -10.054 1.00 94.89 99  A 1 
ATOM 814  C CD1 . LEU A 1 99  ? -11.790 -12.847 -11.364 1.00 91.27 99  A 1 
ATOM 815  C CD2 . LEU A 1 99  ? -12.786 -14.880 -10.346 1.00 92.06 99  A 1 
ATOM 816  N N   . ALA A 1 100 ? -9.669  -13.014 -6.258  1.00 96.41 100 A 1 
ATOM 817  C CA  . ALA A 1 100 ? -8.480  -13.073 -5.415  1.00 95.74 100 A 1 
ATOM 818  C C   . ALA A 1 100 ? -8.754  -13.796 -4.087  1.00 95.72 100 A 1 
ATOM 819  O O   . ALA A 1 100 ? -7.986  -14.680 -3.710  1.00 95.63 100 A 1 
ATOM 820  C CB  . ALA A 1 100 ? -7.951  -11.649 -5.197  1.00 95.57 100 A 1 
ATOM 821  N N   . ILE A 1 101 ? -9.858  -13.484 -3.402  1.00 96.57 101 A 1 
ATOM 822  C CA  . ILE A 1 101 ? -10.246 -14.118 -2.133  1.00 96.68 101 A 1 
ATOM 823  C C   . ILE A 1 101 ? -10.506 -15.611 -2.332  1.00 96.63 101 A 1 
ATOM 824  O O   . ILE A 1 101 ? -9.930  -16.436 -1.621  1.00 96.24 101 A 1 
ATOM 825  C CB  . ILE A 1 101 ? -11.470 -13.405 -1.507  1.00 96.86 101 A 1 
ATOM 826  C CG1 . ILE A 1 101 ? -11.076 -11.988 -1.033  1.00 96.27 101 A 1 
ATOM 827  C CG2 . ILE A 1 101 ? -12.039 -14.213 -0.322  1.00 96.01 101 A 1 
ATOM 828  C CD1 . ILE A 1 101 ? -12.267 -11.106 -0.638  1.00 94.89 101 A 1 
ATOM 829  N N   . GLN A 1 102 ? -11.337 -15.979 -3.307  1.00 96.66 102 A 1 
ATOM 830  C CA  . GLN A 1 102 ? -11.677 -17.379 -3.579  1.00 96.51 102 A 1 
ATOM 831  C C   . GLN A 1 102 ? -10.432 -18.206 -3.921  1.00 96.51 102 A 1 
ATOM 832  O O   . GLN A 1 102 ? -10.262 -19.323 -3.422  1.00 96.15 102 A 1 
ATOM 833  C CB  . GLN A 1 102 ? -12.674 -17.439 -4.743  1.00 96.48 102 A 1 
ATOM 834  C CG  . GLN A 1 102 ? -14.075 -16.942 -4.355  1.00 94.55 102 A 1 
ATOM 835  C CD  . GLN A 1 102 ? -15.022 -16.861 -5.550  1.00 93.21 102 A 1 
ATOM 836  O OE1 . GLN A 1 102 ? -14.665 -17.077 -6.700  1.00 86.65 102 A 1 
ATOM 837  N NE2 . GLN A 1 102 ? -16.279 -16.551 -5.323  1.00 84.25 102 A 1 
ATOM 838  N N   . GLN A 1 103 ? -9.535  -17.654 -4.735  1.00 96.16 103 A 1 
ATOM 839  C CA  . GLN A 1 103 ? -8.303  -18.335 -5.116  1.00 95.73 103 A 1 
ATOM 840  C C   . GLN A 1 103 ? -7.305  -18.412 -3.953  1.00 95.62 103 A 1 
ATOM 841  O O   . GLN A 1 103 ? -6.654  -19.441 -3.794  1.00 95.43 103 A 1 
ATOM 842  C CB  . GLN A 1 103 ? -7.722  -17.651 -6.362  1.00 95.75 103 A 1 
ATOM 843  C CG  . GLN A 1 103 ? -6.584  -18.449 -7.004  1.00 88.09 103 A 1 
ATOM 844  C CD  . GLN A 1 103 ? -7.017  -19.832 -7.486  1.00 87.88 103 A 1 
ATOM 845  O OE1 . GLN A 1 103 ? -7.986  -20.026 -8.201  1.00 79.54 103 A 1 
ATOM 846  N NE2 . GLN A 1 103 ? -6.320  -20.876 -7.105  1.00 77.34 103 A 1 
ATOM 847  N N   . ALA A 1 104 ? -7.217  -17.380 -3.097  1.00 95.26 104 A 1 
ATOM 848  C CA  . ALA A 1 104 ? -6.366  -17.394 -1.910  1.00 94.55 104 A 1 
ATOM 849  C C   . ALA A 1 104 ? -6.823  -18.459 -0.899  1.00 94.55 104 A 1 
ATOM 850  O O   . ALA A 1 104 ? -5.993  -19.223 -0.407  1.00 94.01 104 A 1 
ATOM 851  C CB  . ALA A 1 104 ? -6.328  -15.990 -1.293  1.00 94.43 104 A 1 
ATOM 852  N N   . ILE A 1 105 ? -8.128  -18.577 -0.647  1.00 96.09 105 A 1 
ATOM 853  C CA  . ILE A 1 105 ? -8.712  -19.633 0.202   1.00 96.19 105 A 1 
ATOM 854  C C   . ILE A 1 105 ? -8.358  -21.017 -0.345  1.00 96.06 105 A 1 
ATOM 855  O O   . ILE A 1 105 ? -7.867  -21.879 0.386   1.00 95.09 105 A 1 
ATOM 856  C CB  . ILE A 1 105 ? -10.246 -19.435 0.317   1.00 96.29 105 A 1 
ATOM 857  C CG1 . ILE A 1 105 ? -10.554 -18.187 1.173   1.00 95.08 105 A 1 
ATOM 858  C CG2 . ILE A 1 105 ? -10.947 -20.668 0.925   1.00 94.72 105 A 1 
ATOM 859  C CD1 . ILE A 1 105 ? -12.018 -17.736 1.097   1.00 91.98 105 A 1 
ATOM 860  N N   . LYS A 1 106 ? -8.557  -21.217 -1.651  1.00 95.24 106 A 1 
ATOM 861  C CA  . LYS A 1 106 ? -8.264  -22.484 -2.326  1.00 95.24 106 A 1 
ATOM 862  C C   . LYS A 1 106 ? -6.779  -22.845 -2.265  1.00 95.22 106 A 1 
ATOM 863  O O   . LYS A 1 106 ? -6.451  -23.974 -1.928  1.00 94.21 106 A 1 
ATOM 864  C CB  . LYS A 1 106 ? -8.773  -22.390 -3.769  1.00 95.29 106 A 1 
ATOM 865  C CG  . LYS A 1 106 ? -8.565  -23.696 -4.540  1.00 88.48 106 A 1 
ATOM 866  C CD  . LYS A 1 106 ? -9.042  -23.515 -5.981  1.00 84.94 106 A 1 
ATOM 867  C CE  . LYS A 1 106 ? -8.744  -24.779 -6.787  1.00 75.23 106 A 1 
ATOM 868  N NZ  . LYS A 1 106 ? -9.059  -24.559 -8.219  1.00 67.81 106 A 1 
ATOM 869  N N   . ASN A 1 107 ? -5.887  -21.908 -2.585  1.00 94.83 107 A 1 
ATOM 870  C CA  . ASN A 1 107 ? -4.441  -22.139 -2.594  1.00 94.06 107 A 1 
ATOM 871  C C   . ASN A 1 107 ? -3.873  -22.334 -1.184  1.00 93.59 107 A 1 
ATOM 872  O O   . ASN A 1 107 ? -2.962  -23.134 -1.002  1.00 91.39 107 A 1 
ATOM 873  C CB  . ASN A 1 107 ? -3.743  -20.962 -3.291  1.00 93.74 107 A 1 
ATOM 874  C CG  . ASN A 1 107 ? -3.937  -20.922 -4.794  1.00 90.72 107 A 1 
ATOM 875  O OD1 . ASN A 1 107 ? -4.553  -21.777 -5.416  1.00 83.54 107 A 1 
ATOM 876  N ND2 . ASN A 1 107 ? -3.379  -19.915 -5.431  1.00 83.68 107 A 1 
ATOM 877  N N   . GLY A 1 108 ? -4.430  -21.630 -0.196  1.00 92.18 108 A 1 
ATOM 878  C CA  . GLY A 1 108 ? -4.086  -21.806 1.213   1.00 90.24 108 A 1 
ATOM 879  C C   . GLY A 1 108 ? -4.614  -23.111 1.813   1.00 90.00 108 A 1 
ATOM 880  O O   . GLY A 1 108 ? -4.174  -23.490 2.891   1.00 87.14 108 A 1 
ATOM 881  N N   . ASN A 1 109 ? -5.522  -23.802 1.113   1.00 92.17 109 A 1 
ATOM 882  C CA  . ASN A 1 109 ? -6.205  -25.005 1.590   1.00 90.95 109 A 1 
ATOM 883  C C   . ASN A 1 109 ? -6.821  -24.811 2.989   1.00 90.40 109 A 1 
ATOM 884  O O   . ASN A 1 109 ? -6.683  -25.658 3.870   1.00 87.72 109 A 1 
ATOM 885  C CB  . ASN A 1 109 ? -5.260  -26.213 1.468   1.00 89.90 109 A 1 
ATOM 886  C CG  . ASN A 1 109 ? -5.969  -27.526 1.733   1.00 81.85 109 A 1 
ATOM 887  O OD1 . ASN A 1 109 ? -6.994  -27.843 1.151   1.00 74.96 109 A 1 
ATOM 888  N ND2 . ASN A 1 109 ? -5.434  -28.354 2.595   1.00 72.20 109 A 1 
ATOM 889  N N   . ILE A 1 110 ? -7.475  -23.667 3.194   1.00 91.04 110 A 1 
ATOM 890  C CA  . ILE A 1 110 ? -8.110  -23.286 4.460   1.00 90.82 110 A 1 
ATOM 891  C C   . ILE A 1 110 ? -9.635  -23.278 4.335   1.00 91.56 110 A 1 
ATOM 892  O O   . ILE A 1 110 ? -10.190 -23.124 3.242   1.00 90.01 110 A 1 
ATOM 893  C CB  . ILE A 1 110 ? -7.581  -21.937 4.990   1.00 88.51 110 A 1 
ATOM 894  C CG1 . ILE A 1 110 ? -7.965  -20.760 4.081   1.00 78.16 110 A 1 
ATOM 895  C CG2 . ILE A 1 110 ? -6.053  -21.989 5.213   1.00 74.24 110 A 1 
ATOM 896  C CD1 . ILE A 1 110 ? -7.930  -19.433 4.828   1.00 71.50 110 A 1 
ATOM 897  N N   . ASN A 1 111 ? -10.321 -23.371 5.478   1.00 92.32 111 A 1 
ATOM 898  C CA  . ASN A 1 111 ? -11.742 -23.058 5.543   1.00 92.29 111 A 1 
ATOM 899  C C   . ASN A 1 111 ? -11.924 -21.533 5.669   1.00 92.66 111 A 1 
ATOM 900  O O   . ASN A 1 111 ? -11.469 -20.929 6.639   1.00 91.89 111 A 1 
ATOM 901  C CB  . ASN A 1 111 ? -12.365 -23.835 6.711   1.00 91.19 111 A 1 
ATOM 902  C CG  . ASN A 1 111 ? -13.853 -23.592 6.844   1.00 87.99 111 A 1 
ATOM 903  O OD1 . ASN A 1 111 ? -14.495 -22.963 6.020   1.00 81.90 111 A 1 
ATOM 904  N ND2 . ASN A 1 111 ? -14.455 -24.093 7.892   1.00 80.14 111 A 1 
ATOM 905  N N   . GLY A 1 112 ? -12.611 -20.901 4.718   1.00 92.10 112 A 1 
ATOM 906  C CA  . GLY A 1 112 ? -12.854 -19.453 4.764   1.00 92.65 112 A 1 
ATOM 907  C C   . GLY A 1 112 ? -13.653 -18.985 5.987   1.00 93.77 112 A 1 
ATOM 908  O O   . GLY A 1 112 ? -13.549 -17.826 6.380   1.00 93.01 112 A 1 
ATOM 909  N N   . GLU A 1 113 ? -14.410 -19.873 6.650   1.00 93.70 113 A 1 
ATOM 910  C CA  . GLU A 1 113 ? -15.115 -19.541 7.900   1.00 93.02 113 A 1 
ATOM 911  C C   . GLU A 1 113 ? -14.173 -19.325 9.100   1.00 93.01 113 A 1 
ATOM 912  O O   . GLU A 1 113 ? -14.587 -18.761 10.126  1.00 90.49 113 A 1 
ATOM 913  C CB  . GLU A 1 113 ? -16.132 -20.632 8.252   1.00 92.07 113 A 1 
ATOM 914  C CG  . GLU A 1 113 ? -17.244 -20.808 7.208   1.00 88.32 113 A 1 
ATOM 915  C CD  . GLU A 1 113 ? -18.397 -21.695 7.710   1.00 82.25 113 A 1 
ATOM 916  O OE1 . GLU A 1 113 ? -19.412 -21.780 6.980   1.00 72.76 113 A 1 
ATOM 917  O OE2 . GLU A 1 113 ? -18.305 -22.240 8.839   1.00 73.21 113 A 1 
ATOM 918  N N   . ASP A 1 114 ? -12.908 -19.731 8.978   1.00 92.63 114 A 1 
ATOM 919  C CA  . ASP A 1 114 ? -11.881 -19.516 10.000  1.00 91.46 114 A 1 
ATOM 920  C C   . ASP A 1 114 ? -11.239 -18.124 9.925   1.00 91.39 114 A 1 
ATOM 921  O O   . ASP A 1 114 ? -10.542 -17.711 10.858  1.00 89.89 114 A 1 
ATOM 922  C CB  . ASP A 1 114 ? -10.852 -20.651 9.958   1.00 90.34 114 A 1 
ATOM 923  C CG  . ASP A 1 114 ? -11.488 -21.995 10.326  1.00 87.77 114 A 1 
ATOM 924  O OD1 . ASP A 1 114 ? -12.356 -21.991 11.242  1.00 83.69 114 A 1 
ATOM 925  O OD2 . ASP A 1 114 ? -11.115 -23.007 9.698   1.00 83.03 114 A 1 
ATOM 926  N N   . ILE A 1 115 ? -11.548 -17.352 8.880   1.00 92.18 115 A 1 
ATOM 927  C CA  . ILE A 1 115 ? -11.204 -15.932 8.790   1.00 92.69 115 A 1 
ATOM 928  C C   . ILE A 1 115 ? -12.046 -15.149 9.808   1.00 92.60 115 A 1 
ATOM 929  O O   . ILE A 1 115 ? -13.278 -15.213 9.808   1.00 91.78 115 A 1 
ATOM 930  C CB  . ILE A 1 115 ? -11.350 -15.418 7.341   1.00 93.09 115 A 1 
ATOM 931  C CG1 . ILE A 1 115 ? -10.295 -16.117 6.448   1.00 91.69 115 A 1 
ATOM 932  C CG2 . ILE A 1 115 ? -11.188 -13.891 7.283   1.00 91.63 115 A 1 
ATOM 933  C CD1 . ILE A 1 115 ? -10.460 -15.875 4.945   1.00 87.96 115 A 1 
ATOM 934  N N   . LYS A 1 116 ? -11.373 -14.411 10.706  1.00 89.97 116 A 1 
ATOM 935  C CA  . LYS A 1 116 ? -12.013 -13.720 11.839  1.00 88.88 116 A 1 
ATOM 936  C C   . LYS A 1 116 ? -12.153 -12.217 11.657  1.00 89.63 116 A 1 
ATOM 937  O O   . LYS A 1 116 ? -12.993 -11.625 12.325  1.00 87.96 116 A 1 
ATOM 938  C CB  . LYS A 1 116 ? -11.282 -14.031 13.156  1.00 87.33 116 A 1 
ATOM 939  C CG  . LYS A 1 116 ? -11.146 -15.528 13.484  1.00 83.72 116 A 1 
ATOM 940  C CD  . LYS A 1 116 ? -12.444 -16.343 13.380  1.00 77.98 116 A 1 
ATOM 941  C CE  . LYS A 1 116 ? -12.125 -17.799 13.735  1.00 72.81 116 A 1 
ATOM 942  N NZ  . LYS A 1 116 ? -13.051 -18.775 13.100  1.00 61.91 116 A 1 
ATOM 943  N N   . ALA A 1 117 ? -11.349 -11.608 10.796  1.00 89.61 117 A 1 
ATOM 944  C CA  . ALA A 1 117 ? -11.439 -10.182 10.495  1.00 88.99 117 A 1 
ATOM 945  C C   . ALA A 1 117 ? -10.898 -9.870  9.094   1.00 89.78 117 A 1 
ATOM 946  O O   . ALA A 1 117 ? -10.079 -10.615 8.552   1.00 89.66 117 A 1 
ATOM 947  C CB  . ALA A 1 117 ? -10.695 -9.386  11.573  1.00 86.94 117 A 1 
ATOM 948  N N   . ILE A 1 118 ? -11.346 -8.738  8.544   1.00 90.86 118 A 1 
ATOM 949  C CA  . ILE A 1 118 ? -10.966 -8.228  7.227   1.00 91.63 118 A 1 
ATOM 950  C C   . ILE A 1 118 ? -10.346 -6.836  7.390   1.00 90.90 118 A 1 
ATOM 951  O O   . ILE A 1 118 ? -10.918 -5.967  8.054   1.00 89.90 118 A 1 
ATOM 952  C CB  . ILE A 1 118 ? -12.176 -8.224  6.265   1.00 93.13 118 A 1 
ATOM 953  C CG1 . ILE A 1 118 ? -12.858 -9.615  6.200   1.00 93.10 118 A 1 
ATOM 954  C CG2 . ILE A 1 118 ? -11.734 -7.760  4.864   1.00 92.49 118 A 1 
ATOM 955  C CD1 . ILE A 1 118 ? -14.152 -9.662  5.382   1.00 91.54 118 A 1 
ATOM 956  N N   . GLY A 1 119 ? -9.186  -6.624  6.766   1.00 91.78 119 A 1 
ATOM 957  C CA  . GLY A 1 119 ? -8.538  -5.322  6.615   1.00 91.30 119 A 1 
ATOM 958  C C   . GLY A 1 119 ? -8.462  -4.906  5.146   1.00 92.01 119 A 1 
ATOM 959  O O   . GLY A 1 119 ? -8.314  -5.760  4.271   1.00 91.59 119 A 1 
ATOM 960  N N   . ILE A 1 120 ? -8.559  -3.606  4.864   1.00 92.55 120 A 1 
ATOM 961  C CA  . ILE A 1 120 ? -8.575  -3.055  3.504   1.00 93.32 120 A 1 
ATOM 962  C C   . ILE A 1 120 ? -7.523  -1.948  3.375   1.00 92.84 120 A 1 
ATOM 963  O O   . ILE A 1 120 ? -7.570  -0.950  4.091   1.00 91.89 120 A 1 
ATOM 964  C CB  . ILE A 1 120 ? -9.986  -2.553  3.121   1.00 94.15 120 A 1 
ATOM 965  C CG1 . ILE A 1 120 ? -11.068 -3.647  3.301   1.00 93.48 120 A 1 
ATOM 966  C CG2 . ILE A 1 120 ? -9.991  -2.038  1.668   1.00 93.13 120 A 1 
ATOM 967  C CD1 . ILE A 1 120 ? -12.507 -3.130  3.149   1.00 91.65 120 A 1 
ATOM 968  N N   . SER A 1 121 ? -6.613  -2.110  2.421   1.00 92.05 121 A 1 
ATOM 969  C CA  . SER A 1 121 ? -5.759  -1.062  1.861   1.00 91.89 121 A 1 
ATOM 970  C C   . SER A 1 121 ? -6.296  -0.654  0.490   1.00 92.77 121 A 1 
ATOM 971  O O   . SER A 1 121 ? -6.901  -1.468  -0.203  1.00 92.46 121 A 1 
ATOM 972  C CB  . SER A 1 121 ? -4.324  -1.578  1.749   1.00 89.80 121 A 1 
ATOM 973  O OG  . SER A 1 121 ? -3.485  -0.655  1.101   1.00 80.10 121 A 1 
ATOM 974  N N   . TYR A 1 122 ? -6.098  0.605   0.091   1.00 91.08 122 A 1 
ATOM 975  C CA  . TYR A 1 122 ? -6.581  1.078   -1.204  1.00 91.62 122 A 1 
ATOM 976  C C   . TYR A 1 122 ? -5.726  2.214   -1.770  1.00 90.85 122 A 1 
ATOM 977  O O   . TYR A 1 122 ? -5.136  2.994   -1.027  1.00 87.93 122 A 1 
ATOM 978  C CB  . TYR A 1 122 ? -8.049  1.500   -1.084  1.00 92.11 122 A 1 
ATOM 979  C CG  . TYR A 1 122 ? -8.313  2.620   -0.096  1.00 92.83 122 A 1 
ATOM 980  C CD1 . TYR A 1 122 ? -8.614  2.322   1.248   1.00 90.50 122 A 1 
ATOM 981  C CD2 . TYR A 1 122 ? -8.237  3.964   -0.507  1.00 91.17 122 A 1 
ATOM 982  C CE1 . TYR A 1 122 ? -8.824  3.355   2.178   1.00 90.89 122 A 1 
ATOM 983  C CE2 . TYR A 1 122 ? -8.444  5.003   0.421   1.00 90.55 122 A 1 
ATOM 984  C CZ  . TYR A 1 122 ? -8.734  4.698   1.766   1.00 92.49 122 A 1 
ATOM 985  O OH  . TYR A 1 122 ? -8.919  5.698   2.665   1.00 91.68 122 A 1 
ATOM 986  N N   . GLN A 1 123 ? -5.728  2.343   -3.107  1.00 88.34 123 A 1 
ATOM 987  C CA  . GLN A 1 123 ? -5.140  3.488   -3.796  1.00 88.17 123 A 1 
ATOM 988  C C   . GLN A 1 123 ? -5.777  4.800   -3.306  1.00 89.30 123 A 1 
ATOM 989  O O   . GLN A 1 123 ? -7.003  4.963   -3.329  1.00 87.49 123 A 1 
ATOM 990  C CB  . GLN A 1 123 ? -5.273  3.318   -5.320  1.00 86.02 123 A 1 
ATOM 991  C CG  . GLN A 1 123 ? -6.725  3.229   -5.823  1.00 80.61 123 A 1 
ATOM 992  C CD  . GLN A 1 123 ? -6.824  3.108   -7.341  1.00 78.42 123 A 1 
ATOM 993  O OE1 . GLN A 1 123 ? -6.349  3.951   -8.076  1.00 72.04 123 A 1 
ATOM 994  N NE2 . GLN A 1 123 ? -7.449  2.081   -7.858  1.00 67.33 123 A 1 
ATOM 995  N N   . MET A 1 124 ? -4.943  5.730   -2.857  1.00 84.23 124 A 1 
ATOM 996  C CA  . MET A 1 124 ? -5.392  6.980   -2.245  1.00 85.40 124 A 1 
ATOM 997  C C   . MET A 1 124 ? -6.076  7.922   -3.245  1.00 84.18 124 A 1 
ATOM 998  O O   . MET A 1 124 ? -5.849  7.874   -4.458  1.00 80.31 124 A 1 
ATOM 999  C CB  . MET A 1 124 ? -4.215  7.680   -1.549  1.00 85.91 124 A 1 
ATOM 1000 C CG  . MET A 1 124 ? -3.715  6.925   -0.317  1.00 84.54 124 A 1 
ATOM 1001 S SD  . MET A 1 124 ? -2.329  7.728   0.537   1.00 83.19 124 A 1 
ATOM 1002 C CE  . MET A 1 124 ? -3.183  9.094   1.363   1.00 74.08 124 A 1 
ATOM 1003 N N   . HIS A 1 125 ? -6.893  8.832   -2.713  1.00 88.70 125 A 1 
ATOM 1004 C CA  . HIS A 1 125 ? -7.467  9.986   -3.413  1.00 89.26 125 A 1 
ATOM 1005 C C   . HIS A 1 125 ? -8.445  9.663   -4.550  1.00 90.98 125 A 1 
ATOM 1006 O O   . HIS A 1 125 ? -8.818  10.569  -5.306  1.00 87.46 125 A 1 
ATOM 1007 C CB  . HIS A 1 125 ? -6.346  10.917  -3.910  1.00 87.14 125 A 1 
ATOM 1008 C CG  . HIS A 1 125 ? -5.223  11.126  -2.926  1.00 86.14 125 A 1 
ATOM 1009 N ND1 . HIS A 1 125 ? -5.354  11.529  -1.624  1.00 76.06 125 A 1 
ATOM 1010 C CD2 . HIS A 1 125 ? -3.885  10.936  -3.159  1.00 76.46 125 A 1 
ATOM 1011 C CE1 . HIS A 1 125 ? -4.123  11.584  -1.081  1.00 77.42 125 A 1 
ATOM 1012 N NE2 . HIS A 1 125 ? -3.198  11.236  -1.989  1.00 77.35 125 A 1 
ATOM 1013 N N   . GLY A 1 126 ? -8.873  8.410   -4.720  1.00 90.28 126 A 1 
ATOM 1014 C CA  . GLY A 1 126 ? -9.892  8.039   -5.699  1.00 90.91 126 A 1 
ATOM 1015 C C   . GLY A 1 126 ? -11.263 8.652   -5.373  1.00 92.64 126 A 1 
ATOM 1016 O O   . GLY A 1 126 ? -11.560 8.959   -4.223  1.00 92.15 126 A 1 
ATOM 1017 N N   . LEU A 1 127 ? -12.111 8.828   -6.381  1.00 94.39 127 A 1 
ATOM 1018 C CA  . LEU A 1 127 ? -13.496 9.275   -6.214  1.00 95.44 127 A 1 
ATOM 1019 C C   . LEU A 1 127 ? -14.452 8.240   -6.806  1.00 95.97 127 A 1 
ATOM 1020 O O   . LEU A 1 127 ? -14.532 8.110   -8.029  1.00 95.60 127 A 1 
ATOM 1021 C CB  . LEU A 1 127 ? -13.678 10.654  -6.876  1.00 95.63 127 A 1 
ATOM 1022 C CG  . LEU A 1 127 ? -15.133 11.165  -6.857  1.00 95.42 127 A 1 
ATOM 1023 C CD1 . LEU A 1 127 ? -15.596 11.527  -5.451  1.00 92.74 127 A 1 
ATOM 1024 C CD2 . LEU A 1 127 ? -15.280 12.392  -7.750  1.00 93.45 127 A 1 
ATOM 1025 N N   . VAL A 1 128 ? -15.221 7.567   -5.950  1.00 96.65 128 A 1 
ATOM 1026 C CA  . VAL A 1 128 ? -16.355 6.714   -6.328  1.00 97.01 128 A 1 
ATOM 1027 C C   . VAL A 1 128 ? -17.650 7.438   -5.975  1.00 97.25 128 A 1 
ATOM 1028 O O   . VAL A 1 128 ? -17.748 8.055   -4.918  1.00 97.08 128 A 1 
ATOM 1029 C CB  . VAL A 1 128 ? -16.294 5.339   -5.644  1.00 96.92 128 A 1 
ATOM 1030 C CG1 . VAL A 1 128 ? -17.423 4.422   -6.135  1.00 95.40 128 A 1 
ATOM 1031 C CG2 . VAL A 1 128 ? -14.958 4.634   -5.898  1.00 95.17 128 A 1 
ATOM 1032 N N   . LEU A 1 129 ? -18.648 7.372   -6.853  1.00 97.72 129 A 1 
ATOM 1033 C CA  . LEU A 1 129 ? -19.959 7.982   -6.638  1.00 97.97 129 A 1 
ATOM 1034 C C   . LEU A 1 129 ? -21.042 6.915   -6.721  1.00 98.05 129 A 1 
ATOM 1035 O O   . LEU A 1 129 ? -21.101 6.186   -7.710  1.00 97.70 129 A 1 
ATOM 1036 C CB  . LEU A 1 129 ? -20.205 9.092   -7.672  1.00 97.89 129 A 1 
ATOM 1037 C CG  . LEU A 1 129 ? -19.173 10.227  -7.648  1.00 97.31 129 A 1 
ATOM 1038 C CD1 . LEU A 1 129 ? -19.542 11.263  -8.704  1.00 96.05 129 A 1 
ATOM 1039 C CD2 . LEU A 1 129 ? -19.112 10.932  -6.291  1.00 96.19 129 A 1 
ATOM 1040 N N   . ILE A 1 130 ? -21.903 6.865   -5.704  1.00 98.04 130 A 1 
ATOM 1041 C CA  . ILE A 1 130 ? -23.016 5.914   -5.632  1.00 97.99 130 A 1 
ATOM 1042 C C   . ILE A 1 130 ? -24.362 6.626   -5.486  1.00 98.01 130 A 1 
ATOM 1043 O O   . ILE A 1 130 ? -24.456 7.709   -4.893  1.00 97.78 130 A 1 
ATOM 1044 C CB  . ILE A 1 130 ? -22.818 4.860   -4.521  1.00 97.74 130 A 1 
ATOM 1045 C CG1 . ILE A 1 130 ? -22.767 5.497   -3.115  1.00 96.47 130 A 1 
ATOM 1046 C CG2 . ILE A 1 130 ? -21.565 4.010   -4.815  1.00 95.87 130 A 1 
ATOM 1047 C CD1 . ILE A 1 130 ? -22.902 4.489   -1.976  1.00 94.52 130 A 1 
ATOM 1048 N N   . ASP A 1 131 ? -25.417 5.996   -5.995  1.00 97.93 131 A 1 
ATOM 1049 C CA  . ASP A 1 131 ? -26.800 6.424   -5.785  1.00 97.79 131 A 1 
ATOM 1050 C C   . ASP A 1 131 ? -27.398 5.858   -4.480  1.00 97.71 131 A 1 
ATOM 1051 O O   . ASP A 1 131 ? -26.734 5.201   -3.672  1.00 97.03 131 A 1 
ATOM 1052 C CB  . ASP A 1 131 ? -27.632 6.108   -7.051  1.00 97.46 131 A 1 
ATOM 1053 C CG  . ASP A 1 131 ? -28.126 4.662   -7.169  1.00 97.28 131 A 1 
ATOM 1054 O OD1 . ASP A 1 131 ? -27.691 3.809   -6.373  1.00 94.91 131 A 1 
ATOM 1055 O OD2 . ASP A 1 131 ? -29.070 4.439   -7.955  1.00 94.54 131 A 1 
ATOM 1056 N N   . LYS A 1 132 ? -28.701 6.111   -4.250  1.00 97.58 132 A 1 
ATOM 1057 C CA  . LYS A 1 132 ? -29.434 5.596   -3.080  1.00 97.34 132 A 1 
ATOM 1058 C C   . LYS A 1 132 ? -29.577 4.070   -3.055  1.00 97.48 132 A 1 
ATOM 1059 O O   . LYS A 1 132 ? -29.790 3.513   -1.981  1.00 96.40 132 A 1 
ATOM 1060 C CB  . LYS A 1 132 ? -30.822 6.246   -3.005  1.00 96.77 132 A 1 
ATOM 1061 C CG  . LYS A 1 132 ? -30.725 7.735   -2.665  1.00 91.87 132 A 1 
ATOM 1062 C CD  . LYS A 1 132 ? -32.122 8.349   -2.534  1.00 85.59 132 A 1 
ATOM 1063 C CE  . LYS A 1 132 ? -31.965 9.831   -2.191  1.00 78.98 132 A 1 
ATOM 1064 N NZ  . LYS A 1 132 ? -33.278 10.515  -2.095  1.00 67.83 132 A 1 
ATOM 1065 N N   . ASN A 1 133 ? -29.465 3.412   -4.205  1.00 97.44 133 A 1 
ATOM 1066 C CA  . ASN A 1 133 ? -29.476 1.954   -4.315  1.00 97.28 133 A 1 
ATOM 1067 C C   . ASN A 1 133 ? -28.071 1.358   -4.152  1.00 97.43 133 A 1 
ATOM 1068 O O   . ASN A 1 133 ? -27.923 0.141   -4.191  1.00 96.33 133 A 1 
ATOM 1069 C CB  . ASN A 1 133 ? -30.103 1.543   -5.655  1.00 97.01 133 A 1 
ATOM 1070 C CG  . ASN A 1 133 ? -31.459 2.160   -5.896  1.00 95.03 133 A 1 
ATOM 1071 O OD1 . ASN A 1 133 ? -32.374 2.092   -5.084  1.00 87.22 133 A 1 
ATOM 1072 N ND2 . ASN A 1 133 ? -31.616 2.816   -7.020  1.00 87.51 133 A 1 
ATOM 1073 N N   . LYS A 1 134 ? -27.051 2.206   -3.926  1.00 97.10 134 A 1 
ATOM 1074 C CA  . LYS A 1 134 ? -25.630 1.850   -3.821  1.00 97.18 134 A 1 
ATOM 1075 C C   . LYS A 1 134 ? -25.023 1.378   -5.148  1.00 97.52 134 A 1 
ATOM 1076 O O   . LYS A 1 134 ? -23.994 0.706   -5.150  1.00 96.52 134 A 1 
ATOM 1077 C CB  . LYS A 1 134 ? -25.389 0.864   -2.661  1.00 96.49 134 A 1 
ATOM 1078 C CG  . LYS A 1 134 ? -25.939 1.374   -1.323  1.00 95.20 134 A 1 
ATOM 1079 C CD  . LYS A 1 134 ? -25.908 0.274   -0.266  1.00 92.65 134 A 1 
ATOM 1080 C CE  . LYS A 1 134 ? -26.535 0.841   1.007   1.00 87.77 134 A 1 
ATOM 1081 N NZ  . LYS A 1 134 ? -26.785 -0.215  2.008   1.00 79.69 134 A 1 
ATOM 1082 N N   . GLU A 1 135 ? -25.635 1.770   -6.257  1.00 97.45 135 A 1 
ATOM 1083 C CA  . GLU A 1 135 ? -25.122 1.520   -7.601  1.00 97.44 135 A 1 
ATOM 1084 C C   . GLU A 1 135 ? -24.111 2.599   -8.001  1.00 97.84 135 A 1 
ATOM 1085 O O   . GLU A 1 135 ? -24.284 3.781   -7.685  1.00 97.33 135 A 1 
ATOM 1086 C CB  . GLU A 1 135 ? -26.276 1.455   -8.612  1.00 97.09 135 A 1 
ATOM 1087 C CG  . GLU A 1 135 ? -27.267 0.308   -8.333  1.00 93.83 135 A 1 
ATOM 1088 C CD  . GLU A 1 135 ? -26.622 -1.085  -8.387  1.00 89.57 135 A 1 
ATOM 1089 O OE1 . GLU A 1 135 ? -27.085 -1.968  -7.629  1.00 79.07 135 A 1 
ATOM 1090 O OE2 . GLU A 1 135 ? -25.697 -1.264  -9.200  1.00 80.13 135 A 1 
ATOM 1091 N N   . VAL A 1 136 ? -23.059 2.192   -8.701  1.00 97.40 136 A 1 
ATOM 1092 C CA  . VAL A 1 136 ? -22.008 3.102   -9.174  1.00 97.73 136 A 1 
ATOM 1093 C C   . VAL A 1 136 ? -22.542 3.972   -10.313 1.00 97.76 136 A 1 
ATOM 1094 O O   . VAL A 1 136 ? -23.044 3.471   -11.310 1.00 97.11 136 A 1 
ATOM 1095 C CB  . VAL A 1 136 ? -20.755 2.320   -9.604  1.00 97.27 136 A 1 
ATOM 1096 C CG1 . VAL A 1 136 ? -19.677 3.242   -10.192 1.00 95.08 136 A 1 
ATOM 1097 C CG2 . VAL A 1 136 ? -20.132 1.591   -8.410  1.00 94.77 136 A 1 
ATOM 1098 N N   . LEU A 1 137 ? -22.386 5.292   -10.185 1.00 97.36 137 A 1 
ATOM 1099 C CA  . LEU A 1 137 ? -22.935 6.259   -11.146 1.00 97.38 137 A 1 
ATOM 1100 C C   . LEU A 1 137 ? -22.013 6.553   -12.335 1.00 97.41 137 A 1 
ATOM 1101 O O   . LEU A 1 137 ? -22.472 6.995   -13.389 1.00 96.25 137 A 1 
ATOM 1102 C CB  . LEU A 1 137 ? -23.244 7.558   -10.387 1.00 97.42 137 A 1 
ATOM 1103 C CG  . LEU A 1 137 ? -24.415 7.450   -9.395  1.00 97.14 137 A 1 
ATOM 1104 C CD1 . LEU A 1 137 ? -24.463 8.722   -8.550  1.00 95.32 137 A 1 
ATOM 1105 C CD2 . LEU A 1 137 ? -25.747 7.309   -10.136 1.00 95.66 137 A 1 
ATOM 1106 N N   . ARG A 1 138 ? -20.700 6.356   -12.172 1.00 96.22 138 A 1 
ATOM 1107 C CA  . ARG A 1 138 ? -19.670 6.617   -13.191 1.00 95.97 138 A 1 
ATOM 1108 C C   . ARG A 1 138 ? -18.353 5.906   -12.862 1.00 96.59 138 A 1 
ATOM 1109 O O   . ARG A 1 138 ? -18.131 5.583   -11.691 1.00 95.63 138 A 1 
ATOM 1110 C CB  . ARG A 1 138 ? -19.455 8.136   -13.340 1.00 94.27 138 A 1 
ATOM 1111 C CG  . ARG A 1 138 ? -18.837 8.807   -12.092 1.00 89.12 138 A 1 
ATOM 1112 C CD  . ARG A 1 138 ? -18.551 10.302  -12.288 1.00 91.05 138 A 1 
ATOM 1113 N NE  . ARG A 1 138 ? -17.721 10.614  -13.458 1.00 90.24 138 A 1 
ATOM 1114 C CZ  . ARG A 1 138 ? -16.438 10.396  -13.642 1.00 91.87 138 A 1 
ATOM 1115 N NH1 . ARG A 1 138 ? -15.667 9.880   -12.725 1.00 81.90 138 A 1 
ATOM 1116 N NH2 . ARG A 1 138 ? -15.907 10.697  -14.787 1.00 82.84 138 A 1 
ATOM 1117 N N   . PRO A 1 139 ? -17.426 5.739   -13.820 1.00 94.68 139 A 1 
ATOM 1118 C CA  . PRO A 1 139 ? -16.062 5.324   -13.504 1.00 94.01 139 A 1 
ATOM 1119 C C   . PRO A 1 139 ? -15.416 6.226   -12.442 1.00 94.84 139 A 1 
ATOM 1120 O O   . PRO A 1 139 ? -15.625 7.444   -12.426 1.00 94.71 139 A 1 
ATOM 1121 C CB  . PRO A 1 139 ? -15.297 5.362   -14.829 1.00 93.57 139 A 1 
ATOM 1122 C CG  . PRO A 1 139 ? -16.394 5.164   -15.871 1.00 92.58 139 A 1 
ATOM 1123 C CD  . PRO A 1 139 ? -17.577 5.908   -15.257 1.00 94.37 139 A 1 
ATOM 1124 N N   . SER A 1 140 ? -14.633 5.621   -11.554 1.00 93.63 140 A 1 
ATOM 1125 C CA  . SER A 1 140 ? -13.883 6.338   -10.522 1.00 93.91 140 A 1 
ATOM 1126 C C   . SER A 1 140 ? -12.789 7.189   -11.153 1.00 93.68 140 A 1 
ATOM 1127 O O   . SER A 1 140 ? -12.050 6.708   -12.011 1.00 93.44 140 A 1 
ATOM 1128 C CB  . SER A 1 140 ? -13.275 5.347   -9.530  1.00 94.36 140 A 1 
ATOM 1129 O OG  . SER A 1 140 ? -12.524 6.019   -8.540  1.00 86.20 140 A 1 
ATOM 1130 N N   . ILE A 1 141 ? -12.666 8.439   -10.713 1.00 92.36 141 A 1 
ATOM 1131 C CA  . ILE A 1 141 ? -11.516 9.289   -11.041 1.00 92.12 141 A 1 
ATOM 1132 C C   . ILE A 1 141 ? -10.394 8.929   -10.066 1.00 91.73 141 A 1 
ATOM 1133 O O   . ILE A 1 141 ? -10.526 9.176   -8.863  1.00 91.26 141 A 1 
ATOM 1134 C CB  . ILE A 1 141 ? -11.868 10.791  -10.977 1.00 93.31 141 A 1 
ATOM 1135 C CG1 . ILE A 1 141 ? -13.080 11.139  -11.870 1.00 92.32 141 A 1 
ATOM 1136 C CG2 . ILE A 1 141 ? -10.635 11.616  -11.392 1.00 91.11 141 A 1 
ATOM 1137 C CD1 . ILE A 1 141 ? -13.558 12.594  -11.746 1.00 90.07 141 A 1 
ATOM 1138 N N   . ILE A 1 142 ? -9.295  8.369   -10.568 1.00 91.03 142 A 1 
ATOM 1139 C CA  . ILE A 1 142 ? -8.185  7.853   -9.755  1.00 89.28 142 A 1 
ATOM 1140 C C   . ILE A 1 142 ? -6.928  8.731   -9.847  1.00 87.27 142 A 1 
ATOM 1141 O O   . ILE A 1 142 ? -6.855  9.643   -10.677 1.00 84.62 142 A 1 
ATOM 1142 C CB  . ILE A 1 142 ? -7.907  6.367   -10.084 1.00 90.04 142 A 1 
ATOM 1143 C CG1 . ILE A 1 142 ? -7.482  6.163   -11.555 1.00 88.45 142 A 1 
ATOM 1144 C CG2 . ILE A 1 142 ? -9.136  5.511   -9.738  1.00 85.47 142 A 1 
ATOM 1145 C CD1 . ILE A 1 142 ? -6.831  4.797   -11.805 1.00 85.34 142 A 1 
ATOM 1146 N N   . TRP A 1 143 ? -5.933  8.442   -8.977  1.00 82.46 143 A 1 
ATOM 1147 C CA  . TRP A 1 143 ? -4.630  9.114   -8.943  1.00 80.63 143 A 1 
ATOM 1148 C C   . TRP A 1 143 ? -4.694  10.638  -8.766  1.00 79.76 143 A 1 
ATOM 1149 O O   . TRP A 1 143 ? -5.728  11.205  -8.398  1.00 73.70 143 A 1 
ATOM 1150 C CB  . TRP A 1 143 ? -3.802  8.700   -10.175 1.00 76.85 143 A 1 
ATOM 1151 C CG  . TRP A 1 143 ? -3.540  7.248   -10.390 1.00 75.30 143 A 1 
ATOM 1152 C CD1 . TRP A 1 143 ? -3.616  6.256   -9.477  1.00 66.77 143 A 1 
ATOM 1153 C CD2 . TRP A 1 143 ? -3.053  6.624   -11.609 1.00 69.06 143 A 1 
ATOM 1154 N NE1 . TRP A 1 143 ? -3.200  5.067   -10.033 1.00 62.49 143 A 1 
ATOM 1155 C CE2 . TRP A 1 143 ? -2.811  5.241   -11.342 1.00 66.12 143 A 1 
ATOM 1156 C CE3 . TRP A 1 143 ? -2.755  7.089   -12.914 1.00 62.60 143 A 1 
ATOM 1157 C CZ2 . TRP A 1 143 ? -2.260  4.378   -12.306 1.00 62.73 143 A 1 
ATOM 1158 C CZ3 . TRP A 1 143 ? -2.216  6.228   -13.887 1.00 61.24 143 A 1 
ATOM 1159 C CH2 . TRP A 1 143 ? -1.953  4.877   -13.587 1.00 58.87 143 A 1 
ATOM 1160 N N   . CYS A 1 144 ? -3.593  11.314  -9.030  1.00 75.69 144 A 1 
ATOM 1161 C CA  . CYS A 1 144 ? -3.485  12.772  -9.063  1.00 74.80 144 A 1 
ATOM 1162 C C   . CYS A 1 144 ? -3.985  13.331  -10.408 1.00 76.58 144 A 1 
ATOM 1163 O O   . CYS A 1 144 ? -3.223  13.894  -11.188 1.00 73.03 144 A 1 
ATOM 1164 C CB  . CYS A 1 144 ? -2.034  13.163  -8.736  1.00 70.31 144 A 1 
ATOM 1165 S SG  . CYS A 1 144 ? -1.626  12.716  -7.027  1.00 63.92 144 A 1 
ATOM 1166 N N   . ASP A 1 145 ? -5.277  13.147  -10.686 1.00 81.53 145 A 1 
ATOM 1167 C CA  . ASP A 1 145 ? -5.899  13.505  -11.963 1.00 83.07 145 A 1 
ATOM 1168 C C   . ASP A 1 145 ? -5.896  15.028  -12.210 1.00 82.33 145 A 1 
ATOM 1169 O O   . ASP A 1 145 ? -6.368  15.818  -11.386 1.00 79.12 145 A 1 
ATOM 1170 C CB  . ASP A 1 145 ? -7.308  12.911  -11.998 1.00 82.95 145 A 1 
ATOM 1171 C CG  . ASP A 1 145 ? -7.946  12.987  -13.387 1.00 83.31 145 A 1 
ATOM 1172 O OD1 . ASP A 1 145 ? -8.128  14.110  -13.901 1.00 79.02 145 A 1 
ATOM 1173 O OD2 . ASP A 1 145 ? -8.317  11.937  -13.950 1.00 78.62 145 A 1 
ATOM 1174 N N   . SER A 1 146 ? -5.380  15.443  -13.365 1.00 82.57 146 A 1 
ATOM 1175 C CA  . SER A 1 146 ? -5.181  16.860  -13.689 1.00 83.16 146 A 1 
ATOM 1176 C C   . SER A 1 146 ? -6.480  17.650  -13.860 1.00 85.23 146 A 1 
ATOM 1177 O O   . SER A 1 146 ? -6.467  18.870  -13.718 1.00 84.66 146 A 1 
ATOM 1178 C CB  . SER A 1 146 ? -4.310  17.004  -14.944 1.00 80.29 146 A 1 
ATOM 1179 O OG  . SER A 1 146 ? -4.965  16.506  -16.099 1.00 75.02 146 A 1 
ATOM 1180 N N   . ARG A 1 147 ? -7.619  16.985  -14.123 1.00 86.87 147 A 1 
ATOM 1181 C CA  . ARG A 1 147 ? -8.910  17.672  -14.310 1.00 87.84 147 A 1 
ATOM 1182 C C   . ARG A 1 147 ? -9.384  18.397  -13.056 1.00 88.58 147 A 1 
ATOM 1183 O O   . ARG A 1 147 ? -10.150 19.346  -13.164 1.00 87.53 147 A 1 
ATOM 1184 C CB  . ARG A 1 147 ? -9.966  16.686  -14.841 1.00 86.58 147 A 1 
ATOM 1185 C CG  . ARG A 1 147 ? -10.624 15.826  -13.738 1.00 83.79 147 A 1 
ATOM 1186 C CD  . ARG A 1 147 ? -11.577 14.778  -14.310 1.00 86.01 147 A 1 
ATOM 1187 N NE  . ARG A 1 147 ? -10.871 13.648  -14.921 1.00 85.13 147 A 1 
ATOM 1188 C CZ  . ARG A 1 147 ? -11.443 12.596  -15.490 1.00 87.60 147 A 1 
ATOM 1189 N NH1 . ARG A 1 147 ? -12.725 12.498  -15.669 1.00 79.76 147 A 1 
ATOM 1190 N NH2 . ARG A 1 147 ? -10.731 11.591  -15.878 1.00 78.93 147 A 1 
ATOM 1191 N N   . ALA A 1 148 ? -8.944  17.942  -11.878 1.00 90.33 148 A 1 
ATOM 1192 C CA  . ALA A 1 148 ? -9.345  18.504  -10.594 1.00 90.38 148 A 1 
ATOM 1193 C C   . ALA A 1 148 ? -8.491  19.709  -10.156 1.00 90.54 148 A 1 
ATOM 1194 O O   . ALA A 1 148 ? -8.943  20.495  -9.324  1.00 89.86 148 A 1 
ATOM 1195 C CB  . ALA A 1 148 ? -9.322  17.372  -9.568  1.00 90.63 148 A 1 
ATOM 1196 N N   . VAL A 1 149 ? -7.296  19.891  -10.722 1.00 89.76 149 A 1 
ATOM 1197 C CA  . VAL A 1 149 ? -6.345  20.956  -10.336 1.00 88.21 149 A 1 
ATOM 1198 C C   . VAL A 1 149 ? -6.981  22.359  -10.333 1.00 89.80 149 A 1 
ATOM 1199 O O   . VAL A 1 149 ? -6.911  23.020  -9.294  1.00 90.82 149 A 1 
ATOM 1200 C CB  . VAL A 1 149 ? -5.062  20.914  -11.196 1.00 86.51 149 A 1 
ATOM 1201 C CG1 . VAL A 1 149 ? -4.104  22.073  -10.890 1.00 83.23 149 A 1 
ATOM 1202 C CG2 . VAL A 1 149 ? -4.289  19.608  -10.980 1.00 82.58 149 A 1 
ATOM 1203 N N   . PRO A 1 150 ? -7.685  22.814  -11.391 1.00 90.64 150 A 1 
ATOM 1204 C CA  . PRO A 1 150 ? -8.273  24.158  -11.406 1.00 90.84 150 A 1 
ATOM 1205 C C   . PRO A 1 150 ? -9.310  24.387  -10.297 1.00 92.56 150 A 1 
ATOM 1206 O O   . PRO A 1 150 ? -9.478  25.505  -9.813  1.00 92.60 150 A 1 
ATOM 1207 C CB  . PRO A 1 150 ? -8.912  24.309  -12.791 1.00 90.34 150 A 1 
ATOM 1208 C CG  . PRO A 1 150 ? -8.154  23.305  -13.662 1.00 88.41 150 A 1 
ATOM 1209 C CD  . PRO A 1 150 ? -7.890  22.169  -12.685 1.00 90.69 150 A 1 
ATOM 1210 N N   . TYR A 1 151 ? -10.007 23.331  -9.871  1.00 92.13 151 A 1 
ATOM 1211 C CA  . TYR A 1 151 ? -11.012 23.391  -8.811  1.00 93.40 151 A 1 
ATOM 1212 C C   . TYR A 1 151 ? -10.354 23.558  -7.447  1.00 94.14 151 A 1 
ATOM 1213 O O   . TYR A 1 151 ? -10.762 24.426  -6.678  1.00 94.08 151 A 1 
ATOM 1214 C CB  . TYR A 1 151 ? -11.896 22.138  -8.844  1.00 94.51 151 A 1 
ATOM 1215 C CG  . TYR A 1 151 ? -12.723 22.033  -10.106 1.00 95.35 151 A 1 
ATOM 1216 C CD1 . TYR A 1 151 ? -14.020 22.569  -10.137 1.00 92.86 151 A 1 
ATOM 1217 C CD2 . TYR A 1 151 ? -12.174 21.454  -11.265 1.00 93.34 151 A 1 
ATOM 1218 C CE1 . TYR A 1 151 ? -14.758 22.559  -11.332 1.00 92.48 151 A 1 
ATOM 1219 C CE2 . TYR A 1 151 ? -12.903 21.451  -12.466 1.00 92.87 151 A 1 
ATOM 1220 C CZ  . TYR A 1 151 ? -14.191 22.018  -12.503 1.00 94.15 151 A 1 
ATOM 1221 O OH  . TYR A 1 151 ? -14.871 22.074  -13.679 1.00 93.47 151 A 1 
ATOM 1222 N N   . GLY A 1 152 ? -9.289  22.782  -7.177  1.00 92.93 152 A 1 
ATOM 1223 C CA  . GLY A 1 152 ? -8.513  22.920  -5.948  1.00 92.39 152 A 1 
ATOM 1224 C C   . GLY A 1 152 ? -7.827  24.276  -5.825  1.00 92.89 152 A 1 
ATOM 1225 O O   . GLY A 1 152 ? -7.901  24.897  -4.768  1.00 92.90 152 A 1 
ATOM 1226 N N   . GLU A 1 153 ? -7.247  24.801  -6.900  1.00 92.44 153 A 1 
ATOM 1227 C CA  . GLU A 1 153 ? -6.650  26.145  -6.918  1.00 91.90 153 A 1 
ATOM 1228 C C   . GLU A 1 153 ? -7.690  27.248  -6.669  1.00 93.42 153 A 1 
ATOM 1229 O O   . GLU A 1 153 ? -7.439  28.203  -5.931  1.00 93.65 153 A 1 
ATOM 1230 C CB  . GLU A 1 153 ? -5.999  26.413  -8.277  1.00 90.57 153 A 1 
ATOM 1231 C CG  . GLU A 1 153 ? -4.714  25.609  -8.521  1.00 85.69 153 A 1 
ATOM 1232 C CD  . GLU A 1 153 ? -4.099  25.923  -9.899  1.00 80.49 153 A 1 
ATOM 1233 O OE1 . GLU A 1 153 ? -2.990  25.413  -10.157 1.00 72.18 153 A 1 
ATOM 1234 O OE2 . GLU A 1 153 ? -4.730  26.685  -10.676 1.00 72.15 153 A 1 
ATOM 1235 N N   . LYS A 1 154 ? -8.876  27.117  -7.271  1.00 95.05 154 A 1 
ATOM 1236 C CA  . LYS A 1 154 ? -9.990  28.041  -7.038  1.00 95.46 154 A 1 
ATOM 1237 C C   . LYS A 1 154 ? -10.457 27.987  -5.585  1.00 96.41 154 A 1 
ATOM 1238 O O   . LYS A 1 154 ? -10.691 29.040  -4.996  1.00 96.27 154 A 1 
ATOM 1239 C CB  . LYS A 1 154 ? -11.122 27.720  -8.025  1.00 94.98 154 A 1 
ATOM 1240 C CG  . LYS A 1 154 ? -12.317 28.677  -7.903  1.00 87.48 154 A 1 
ATOM 1241 C CD  . LYS A 1 154 ? -13.407 28.272  -8.903  1.00 84.41 154 A 1 
ATOM 1242 C CE  . LYS A 1 154 ? -14.657 29.138  -8.752  1.00 75.66 154 A 1 
ATOM 1243 N NZ  . LYS A 1 154 ? -15.746 28.659  -9.649  1.00 67.68 154 A 1 
ATOM 1244 N N   . ALA A 1 155 ? -10.571 26.794  -5.003  1.00 96.29 155 A 1 
ATOM 1245 C CA  . ALA A 1 155 ? -10.942 26.622  -3.604  1.00 96.59 155 A 1 
ATOM 1246 C C   . ALA A 1 155 ? -9.882  27.200  -2.665  1.00 96.90 155 A 1 
ATOM 1247 O O   . ALA A 1 155 ? -10.235 27.952  -1.761  1.00 96.87 155 A 1 
ATOM 1248 C CB  . ALA A 1 155 ? -11.193 25.141  -3.331  1.00 96.68 155 A 1 
ATOM 1249 N N   . PHE A 1 156 ? -8.600  26.953  -2.921  1.00 95.63 156 A 1 
ATOM 1250 C CA  . PHE A 1 156 ? -7.490  27.484  -2.128  1.00 95.21 156 A 1 
ATOM 1251 C C   . PHE A 1 156 ? -7.535  29.014  -2.039  1.00 95.83 156 A 1 
ATOM 1252 O O   . PHE A 1 156 ? -7.515  29.575  -0.946  1.00 95.41 156 A 1 
ATOM 1253 C CB  . PHE A 1 156 ? -6.161  27.000  -2.728  1.00 94.27 156 A 1 
ATOM 1254 C CG  . PHE A 1 156 ? -4.947  27.254  -1.856  1.00 93.64 156 A 1 
ATOM 1255 C CD1 . PHE A 1 156 ? -3.825  27.943  -2.362  1.00 90.99 156 A 1 
ATOM 1256 C CD2 . PHE A 1 156 ? -4.922  26.775  -0.538  1.00 91.75 156 A 1 
ATOM 1257 C CE1 . PHE A 1 156 ? -2.692  28.139  -1.558  1.00 90.57 156 A 1 
ATOM 1258 C CE2 . PHE A 1 156 ? -3.790  26.978  0.270   1.00 90.71 156 A 1 
ATOM 1259 C CZ  . PHE A 1 156 ? -2.674  27.657  -0.238  1.00 91.73 156 A 1 
ATOM 1260 N N   . LYS A 1 157 ? -7.731  29.684  -3.179  1.00 96.06 157 A 1 
ATOM 1261 C CA  . LYS A 1 157 ? -7.882  31.145  -3.235  1.00 96.21 157 A 1 
ATOM 1262 C C   . LYS A 1 157 ? -9.177  31.641  -2.591  1.00 96.92 157 A 1 
ATOM 1263 O O   . LYS A 1 157 ? -9.185  32.701  -1.978  1.00 96.55 157 A 1 
ATOM 1264 C CB  . LYS A 1 157 ? -7.820  31.604  -4.698  1.00 95.65 157 A 1 
ATOM 1265 C CG  . LYS A 1 157 ? -6.419  31.424  -5.294  1.00 88.09 157 A 1 
ATOM 1266 C CD  . LYS A 1 157 ? -6.411  31.725  -6.795  1.00 80.50 157 A 1 
ATOM 1267 C CE  . LYS A 1 157 ? -5.014  31.422  -7.338  1.00 72.59 157 A 1 
ATOM 1268 N NZ  . LYS A 1 157 ? -4.961  31.456  -8.819  1.00 62.18 157 A 1 
ATOM 1269 N N   . SER A 1 158 ? -10.282 30.910  -2.759  1.00 97.17 158 A 1 
ATOM 1270 C CA  . SER A 1 158 ? -11.600 31.353  -2.282  1.00 97.53 158 A 1 
ATOM 1271 C C   . SER A 1 158 ? -11.763 31.202  -0.771  1.00 97.92 158 A 1 
ATOM 1272 O O   . SER A 1 158 ? -12.354 32.072  -0.135  1.00 97.19 158 A 1 
ATOM 1273 C CB  . SER A 1 158 ? -12.727 30.585  -2.981  1.00 97.08 158 A 1 
ATOM 1274 O OG  . SER A 1 158 ? -12.651 30.739  -4.385  1.00 84.11 158 A 1 
ATOM 1275 N N   . ILE A 1 159 ? -11.257 30.111  -0.194  1.00 97.49 159 A 1 
ATOM 1276 C CA  . ILE A 1 159 ? -11.238 29.865  1.254   1.00 97.52 159 A 1 
ATOM 1277 C C   . ILE A 1 159 ? -10.158 30.733  1.917   1.00 97.45 159 A 1 
ATOM 1278 O O   . ILE A 1 159 ? -10.353 31.228  3.024   1.00 96.55 159 A 1 
ATOM 1279 C CB  . ILE A 1 159 ? -11.037 28.353  1.531   1.00 97.58 159 A 1 
ATOM 1280 C CG1 . ILE A 1 159 ? -12.221 27.519  0.981   1.00 96.86 159 A 1 
ATOM 1281 C CG2 . ILE A 1 159 ? -10.873 28.088  3.036   1.00 96.64 159 A 1 
ATOM 1282 C CD1 . ILE A 1 159 ? -11.946 26.011  0.921   1.00 95.10 159 A 1 
ATOM 1283 N N   . GLY A 1 160 ? -9.056  30.969  1.211   1.00 97.02 160 A 1 
ATOM 1284 C CA  . GLY A 1 160 ? -7.885  31.703  1.682   1.00 96.79 160 A 1 
ATOM 1285 C C   . GLY A 1 160 ? -6.755  30.768  2.105   1.00 96.83 160 A 1 
ATOM 1286 O O   . GLY A 1 160 ? -6.975  29.824  2.863   1.00 95.87 160 A 1 
ATOM 1287 N N   . ASP A 1 161 ? -5.540  31.059  1.642   1.00 95.88 161 A 1 
ATOM 1288 C CA  . ASP A 1 161 ? -4.359  30.201  1.792   1.00 95.28 161 A 1 
ATOM 1289 C C   . ASP A 1 161 ? -4.094  29.823  3.259   1.00 95.48 161 A 1 
ATOM 1290 O O   . ASP A 1 161 ? -4.008  28.645  3.597   1.00 94.44 161 A 1 
ATOM 1291 C CB  . ASP A 1 161 ? -3.122  30.912  1.204   1.00 93.22 161 A 1 
ATOM 1292 C CG  . ASP A 1 161 ? -3.199  31.270  -0.287  1.00 86.79 161 A 1 
ATOM 1293 O OD1 . ASP A 1 161 ? -4.262  31.046  -0.918  1.00 80.08 161 A 1 
ATOM 1294 O OD2 . ASP A 1 161 ? -2.201  31.824  -0.790  1.00 81.04 161 A 1 
ATOM 1295 N N   . GLU A 1 162 ? -4.035  30.814  4.155   1.00 95.39 162 A 1 
ATOM 1296 C CA  . GLU A 1 162 ? -3.792  30.599  5.588   1.00 95.40 162 A 1 
ATOM 1297 C C   . GLU A 1 162 ? -4.879  29.728  6.226   1.00 95.84 162 A 1 
ATOM 1298 O O   . GLU A 1 162 ? -4.584  28.837  7.022   1.00 94.84 162 A 1 
ATOM 1299 C CB  . GLU A 1 162 ? -3.722  31.962  6.288   1.00 94.45 162 A 1 
ATOM 1300 C CG  . GLU A 1 162 ? -3.349  31.857  7.778   1.00 86.08 162 A 1 
ATOM 1301 C CD  . GLU A 1 162 ? -3.361  33.207  8.511   1.00 77.53 162 A 1 
ATOM 1302 O OE1 . GLU A 1 162 ? -3.147  33.190  9.744   1.00 68.62 162 A 1 
ATOM 1303 O OE2 . GLU A 1 162 ? -3.601  34.244  7.856   1.00 68.61 162 A 1 
ATOM 1304 N N   . ARG A 1 163 ? -6.146  29.945  5.858   1.00 96.32 163 A 1 
ATOM 1305 C CA  . ARG A 1 163 ? -7.264  29.175  6.392   1.00 96.56 163 A 1 
ATOM 1306 C C   . ARG A 1 163 ? -7.232  27.733  5.896   1.00 96.71 163 A 1 
ATOM 1307 O O   . ARG A 1 163 ? -7.359  26.833  6.714   1.00 95.60 163 A 1 
ATOM 1308 C CB  . ARG A 1 163 ? -8.579  29.887  6.077   1.00 96.26 163 A 1 
ATOM 1309 C CG  . ARG A 1 163 ? -9.743  29.227  6.819   1.00 93.81 163 A 1 
ATOM 1310 C CD  . ARG A 1 163 ? -10.991 30.094  6.700   1.00 90.76 163 A 1 
ATOM 1311 N NE  . ARG A 1 163 ? -12.134 29.451  7.362   1.00 87.37 163 A 1 
ATOM 1312 C CZ  . ARG A 1 163 ? -12.797 29.835  8.428   1.00 84.92 163 A 1 
ATOM 1313 N NH1 . ARG A 1 163 ? -12.532 30.944  9.064   1.00 77.65 163 A 1 
ATOM 1314 N NH2 . ARG A 1 163 ? -13.756 29.070  8.863   1.00 79.52 163 A 1 
ATOM 1315 N N   . CYS A 1 164 ? -6.996  27.507  4.607   1.00 96.12 164 A 1 
ATOM 1316 C CA  . CYS A 1 164 ? -6.809  26.160  4.068   1.00 95.60 164 A 1 
ATOM 1317 C C   . CYS A 1 164 ? -5.668  25.430  4.783   1.00 95.82 164 A 1 
ATOM 1318 O O   . CYS A 1 164 ? -5.875  24.345  5.307   1.00 95.03 164 A 1 
ATOM 1319 C CB  . CYS A 1 164 ? -6.513  26.222  2.564   1.00 94.34 164 A 1 
ATOM 1320 S SG  . CYS A 1 164 ? -8.034  26.499  1.622   1.00 90.42 164 A 1 
ATOM 1321 N N   . LEU A 1 165 ? -4.481  26.040  4.843   1.00 95.93 165 A 1 
ATOM 1322 C CA  . LEU A 1 165 ? -3.304  25.381  5.403   1.00 95.36 165 A 1 
ATOM 1323 C C   . LEU A 1 165 ? -3.439  25.133  6.910   1.00 95.42 165 A 1 
ATOM 1324 O O   . LEU A 1 165 ? -3.065  24.073  7.380   1.00 94.71 165 A 1 
ATOM 1325 C CB  . LEU A 1 165 ? -2.057  26.204  5.062   1.00 94.60 165 A 1 
ATOM 1326 C CG  . LEU A 1 165 ? -1.727  26.285  3.557   1.00 93.13 165 A 1 
ATOM 1327 C CD1 . LEU A 1 165 ? -0.539  27.216  3.347   1.00 90.38 165 A 1 
ATOM 1328 C CD2 . LEU A 1 165 ? -1.391  24.923  2.957   1.00 90.47 165 A 1 
ATOM 1329 N N   . SER A 1 166 ? -4.033  26.055  7.677   1.00 96.39 166 A 1 
ATOM 1330 C CA  . SER A 1 166 ? -4.177  25.894  9.135   1.00 96.28 166 A 1 
ATOM 1331 C C   . SER A 1 166 ? -5.326  24.982  9.573   1.00 96.55 166 A 1 
ATOM 1332 O O   . SER A 1 166 ? -5.333  24.533  10.716  1.00 95.90 166 A 1 
ATOM 1333 C CB  . SER A 1 166 ? -4.289  27.253  9.830   1.00 95.63 166 A 1 
ATOM 1334 O OG  . SER A 1 166 ? -5.407  27.989  9.371   1.00 91.73 166 A 1 
ATOM 1335 N N   . HIS A 1 167 ? -6.308  24.716  8.705   1.00 96.90 167 A 1 
ATOM 1336 C CA  . HIS A 1 167 ? -7.451  23.844  9.001   1.00 97.25 167 A 1 
ATOM 1337 C C   . HIS A 1 167 ? -7.377  22.497  8.278   1.00 97.48 167 A 1 
ATOM 1338 O O   . HIS A 1 167 ? -7.669  21.469  8.874   1.00 96.78 167 A 1 
ATOM 1339 C CB  . HIS A 1 167 ? -8.753  24.571  8.646   1.00 97.29 167 A 1 
ATOM 1340 C CG  . HIS A 1 167 ? -9.159  25.636  9.625   1.00 97.15 167 A 1 
ATOM 1341 N ND1 . HIS A 1 167 ? -10.247 25.547  10.458  1.00 90.32 167 A 1 
ATOM 1342 C CD2 . HIS A 1 167 ? -8.566  26.839  9.882   1.00 91.56 167 A 1 
ATOM 1343 C CE1 . HIS A 1 167 ? -10.309 26.660  11.193  1.00 91.47 167 A 1 
ATOM 1344 N NE2 . HIS A 1 167 ? -9.300  27.490  10.882  1.00 92.97 167 A 1 
ATOM 1345 N N   . LEU A 1 168 ? -6.991  22.489  6.998   1.00 97.09 168 A 1 
ATOM 1346 C CA  . LEU A 1 168 ? -6.931  21.279  6.166   1.00 97.23 168 A 1 
ATOM 1347 C C   . LEU A 1 168 ? -5.523  20.679  6.118   1.00 97.09 168 A 1 
ATOM 1348 O O   . LEU A 1 168 ? -5.361  19.576  5.614   1.00 96.39 168 A 1 
ATOM 1349 C CB  . LEU A 1 168 ? -7.421  21.591  4.736   1.00 97.37 168 A 1 
ATOM 1350 C CG  . LEU A 1 168 ? -8.730  22.388  4.630   1.00 96.78 168 A 1 
ATOM 1351 C CD1 . LEU A 1 168 ? -9.011  22.739  3.175   1.00 95.74 168 A 1 
ATOM 1352 C CD2 . LEU A 1 168 ? -9.915  21.603  5.184   1.00 95.25 168 A 1 
ATOM 1353 N N   . LEU A 1 169 ? -4.526  21.408  6.586   1.00 96.58 169 A 1 
ATOM 1354 C CA  . LEU A 1 169 ? -3.081  21.120  6.533   1.00 96.19 169 A 1 
ATOM 1355 C C   . LEU A 1 169 ? -2.507  20.980  5.110   1.00 95.44 169 A 1 
ATOM 1356 O O   . LEU A 1 169 ? -1.334  20.663  4.936   1.00 93.37 169 A 1 
ATOM 1357 C CB  . LEU A 1 169 ? -2.728  19.938  7.453   1.00 96.09 169 A 1 
ATOM 1358 C CG  . LEU A 1 169 ? -3.336  20.012  8.868   1.00 95.66 169 A 1 
ATOM 1359 C CD1 . LEU A 1 169 ? -2.862  18.818  9.683   1.00 94.24 169 A 1 
ATOM 1360 C CD2 . LEU A 1 169 ? -2.942  21.293  9.606   1.00 94.09 169 A 1 
ATOM 1361 N N   . ASN A 1 170 ? -3.315  21.252  4.097   1.00 94.75 170 A 1 
ATOM 1362 C CA  . ASN A 1 170 ? -2.984  21.095  2.687   1.00 94.20 170 A 1 
ATOM 1363 C C   . ASN A 1 170 ? -3.674  22.174  1.848   1.00 93.97 170 A 1 
ATOM 1364 O O   . ASN A 1 170 ? -4.731  22.699  2.206   1.00 92.66 170 A 1 
ATOM 1365 C CB  . ASN A 1 170 ? -3.447  19.712  2.207   1.00 93.36 170 A 1 
ATOM 1366 C CG  . ASN A 1 170 ? -2.733  18.557  2.869   1.00 92.91 170 A 1 
ATOM 1367 O OD1 . ASN A 1 170 ? -1.609  18.229  2.538   1.00 88.13 170 A 1 
ATOM 1368 N ND2 . ASN A 1 170 ? -3.373  17.892  3.796   1.00 88.37 170 A 1 
ATOM 1369 N N   . SER A 1 171 ? -3.131  22.418  0.658   1.00 93.83 171 A 1 
ATOM 1370 C CA  . SER A 1 171 ? -3.920  22.970  -0.445  1.00 93.06 171 A 1 
ATOM 1371 C C   . SER A 1 171 ? -4.955  21.933  -0.909  1.00 93.38 171 A 1 
ATOM 1372 O O   . SER A 1 171 ? -4.602  20.753  -1.008  1.00 92.69 171 A 1 
ATOM 1373 C CB  . SER A 1 171 ? -2.995  23.347  -1.604  1.00 91.69 171 A 1 
ATOM 1374 O OG  . SER A 1 171 ? -3.738  23.747  -2.737  1.00 82.74 171 A 1 
ATOM 1375 N N   . PRO A 1 172 ? -6.199  22.327  -1.280  1.00 93.31 172 A 1 
ATOM 1376 C CA  . PRO A 1 172 ? -7.198  21.394  -1.815  1.00 92.26 172 A 1 
ATOM 1377 C C   . PRO A 1 172 ? -6.756  20.628  -3.071  1.00 90.95 172 A 1 
ATOM 1378 O O   . PRO A 1 172 ? -7.238  19.523  -3.309  1.00 87.17 172 A 1 
ATOM 1379 C CB  . PRO A 1 172 ? -8.442  22.240  -2.084  1.00 91.66 172 A 1 
ATOM 1380 C CG  . PRO A 1 172 ? -8.313  23.374  -1.073  1.00 90.86 172 A 1 
ATOM 1381 C CD  . PRO A 1 172 ? -6.809  23.624  -1.036  1.00 92.73 172 A 1 
ATOM 1382 N N   . GLY A 1 173 ? -5.834  21.176  -3.851  1.00 89.27 173 A 1 
ATOM 1383 C CA  . GLY A 1 173 ? -5.130  20.488  -4.934  1.00 87.91 173 A 1 
ATOM 1384 C C   . GLY A 1 173 ? -6.045  19.729  -5.903  1.00 88.96 173 A 1 
ATOM 1385 O O   . GLY A 1 173 ? -7.063  20.238  -6.346  1.00 86.41 173 A 1 
ATOM 1386 N N   . ASN A 1 174 ? -5.686  18.491  -6.231  1.00 87.97 174 A 1 
ATOM 1387 C CA  . ASN A 1 174 ? -6.458  17.602  -7.101  1.00 88.45 174 A 1 
ATOM 1388 C C   . ASN A 1 174 ? -6.982  16.351  -6.376  1.00 90.11 174 A 1 
ATOM 1389 O O   . ASN A 1 174 ? -7.166  15.299  -6.991  1.00 87.20 174 A 1 
ATOM 1390 C CB  . ASN A 1 174 ? -5.634  17.285  -8.355  1.00 84.38 174 A 1 
ATOM 1391 C CG  . ASN A 1 174 ? -4.325  16.580  -8.088  1.00 81.09 174 A 1 
ATOM 1392 O OD1 . ASN A 1 174 ? -3.841  16.448  -6.974  1.00 72.00 174 A 1 
ATOM 1393 N ND2 . ASN A 1 174 ? -3.664  16.150  -9.137  1.00 73.96 174 A 1 
ATOM 1394 N N   . PHE A 1 175 ? -7.217  16.467  -5.074  1.00 90.37 175 A 1 
ATOM 1395 C CA  . PHE A 1 175 ? -7.735  15.404  -4.222  1.00 91.49 175 A 1 
ATOM 1396 C C   . PHE A 1 175 ? -9.248  15.189  -4.404  1.00 93.01 175 A 1 
ATOM 1397 O O   . PHE A 1 175 ? -9.898  15.854  -5.210  1.00 92.22 175 A 1 
ATOM 1398 C CB  . PHE A 1 175 ? -7.338  15.704  -2.772  1.00 90.28 175 A 1 
ATOM 1399 C CG  . PHE A 1 175 ? -5.840  15.816  -2.547  1.00 89.71 175 A 1 
ATOM 1400 C CD1 . PHE A 1 175 ? -5.045  14.659  -2.498  1.00 83.87 175 A 1 
ATOM 1401 C CD2 . PHE A 1 175 ? -5.245  17.078  -2.370  1.00 83.98 175 A 1 
ATOM 1402 C CE1 . PHE A 1 175 ? -3.657  14.765  -2.268  1.00 81.31 175 A 1 
ATOM 1403 C CE2 . PHE A 1 175 ? -3.860  17.182  -2.140  1.00 81.15 175 A 1 
ATOM 1404 C CZ  . PHE A 1 175 ? -3.067  16.024  -2.086  1.00 82.93 175 A 1 
ATOM 1405 N N   . THR A 1 176 ? -9.825  14.246  -3.646  1.00 94.05 176 A 1 
ATOM 1406 C CA  . THR A 1 176 ? -11.207 13.764  -3.814  1.00 94.91 176 A 1 
ATOM 1407 C C   . THR A 1 176 ? -12.253 14.890  -3.833  1.00 95.77 176 A 1 
ATOM 1408 O O   . THR A 1 176 ? -13.125 14.894  -4.705  1.00 95.86 176 A 1 
ATOM 1409 C CB  . THR A 1 176 ? -11.540 12.747  -2.711  1.00 94.87 176 A 1 
ATOM 1410 O OG1 . THR A 1 176 ? -10.510 11.785  -2.651  1.00 92.44 176 A 1 
ATOM 1411 C CG2 . THR A 1 176 ? -12.844 12.002  -2.943  1.00 92.07 176 A 1 
ATOM 1412 N N   . ALA A 1 177 ? -12.154 15.889  -2.950  1.00 95.49 177 A 1 
ATOM 1413 C CA  . ALA A 1 177 ? -13.077 17.031  -2.923  1.00 96.16 177 A 1 
ATOM 1414 C C   . ALA A 1 177 ? -13.069 17.832  -4.239  1.00 96.57 177 A 1 
ATOM 1415 O O   . ALA A 1 177 ? -14.126 18.167  -4.780  1.00 96.72 177 A 1 
ATOM 1416 C CB  . ALA A 1 177 ? -12.703 17.931  -1.741  1.00 96.26 177 A 1 
ATOM 1417 N N   . ALA A 1 178 ? -11.891 18.097  -4.801  1.00 95.38 178 A 1 
ATOM 1418 C CA  . ALA A 1 178 ? -11.749 18.810  -6.071  1.00 95.26 178 A 1 
ATOM 1419 C C   . ALA A 1 178 ? -12.241 17.972  -7.267  1.00 95.72 178 A 1 
ATOM 1420 O O   . ALA A 1 178 ? -12.850 18.513  -8.194  1.00 95.95 178 A 1 
ATOM 1421 C CB  . ALA A 1 178 ? -10.285 19.239  -6.217  1.00 95.17 178 A 1 
ATOM 1422 N N   . LYS A 1 179 ? -12.065 16.646  -7.234  1.00 94.86 179 A 1 
ATOM 1423 C CA  . LYS A 1 179 ? -12.653 15.726  -8.224  1.00 94.97 179 A 1 
ATOM 1424 C C   . LYS A 1 179 ? -14.179 15.753  -8.182  1.00 95.62 179 A 1 
ATOM 1425 O O   . LYS A 1 179 ? -14.814 15.813  -9.231  1.00 96.00 179 A 1 
ATOM 1426 C CB  . LYS A 1 179 ? -12.158 14.294  -7.987  1.00 94.72 179 A 1 
ATOM 1427 C CG  . LYS A 1 179 ? -10.658 14.136  -8.258  1.00 93.89 179 A 1 
ATOM 1428 C CD  . LYS A 1 179 ? -10.204 12.738  -7.837  1.00 92.89 179 A 1 
ATOM 1429 C CE  . LYS A 1 179 ? -8.720  12.588  -8.127  1.00 90.56 179 A 1 
ATOM 1430 N NZ  . LYS A 1 179 ? -8.206  11.309  -7.604  1.00 87.97 179 A 1 
ATOM 1431 N N   . LEU A 1 180 ? -14.766 15.754  -6.989  1.00 96.88 180 A 1 
ATOM 1432 C CA  . LEU A 1 180 ? -16.212 15.855  -6.809  1.00 97.26 180 A 1 
ATOM 1433 C C   . LEU A 1 180 ? -16.752 17.198  -7.329  1.00 97.53 180 A 1 
ATOM 1434 O O   . LEU A 1 180 ? -17.795 17.231  -7.983  1.00 97.48 180 A 1 
ATOM 1435 C CB  . LEU A 1 180 ? -16.538 15.624  -5.323  1.00 97.33 180 A 1 
ATOM 1436 C CG  . LEU A 1 180 ? -18.040 15.652  -4.995  1.00 96.15 180 A 1 
ATOM 1437 C CD1 . LEU A 1 180 ? -18.818 14.567  -5.732  1.00 93.61 180 A 1 
ATOM 1438 C CD2 . LEU A 1 180 ? -18.233 15.452  -3.492  1.00 94.08 180 A 1 
ATOM 1439 N N   . ALA A 1 181 ? -16.021 18.290  -7.113  1.00 97.23 181 A 1 
ATOM 1440 C CA  . ALA A 1 181 ? -16.360 19.601  -7.673  1.00 97.38 181 A 1 
ATOM 1441 C C   . ALA A 1 181 ? -16.330 19.599  -9.210  1.00 97.50 181 A 1 
ATOM 1442 O O   . ALA A 1 181 ? -17.227 20.161  -9.839  1.00 97.39 181 A 1 
ATOM 1443 C CB  . ALA A 1 181 ? -15.401 20.644  -7.096  1.00 97.43 181 A 1 
ATOM 1444 N N   . TRP A 1 182 ? -15.359 18.907  -9.811  1.00 96.41 182 A 1 
ATOM 1445 C CA  . TRP A 1 182 ? -15.322 18.717  -11.259 1.00 96.22 182 A 1 
ATOM 1446 C C   . TRP A 1 182 ? -16.558 17.966  -11.759 1.00 96.51 182 A 1 
ATOM 1447 O O   . TRP A 1 182 ? -17.174 18.399  -12.730 1.00 96.52 182 A 1 
ATOM 1448 C CB  . TRP A 1 182 ? -14.027 18.005  -11.670 1.00 96.06 182 A 1 
ATOM 1449 C CG  . TRP A 1 182 ? -13.898 17.772  -13.146 1.00 95.40 182 A 1 
ATOM 1450 C CD1 . TRP A 1 182 ? -13.304 18.614  -14.019 1.00 94.49 182 A 1 
ATOM 1451 C CD2 . TRP A 1 182 ? -14.446 16.684  -13.953 1.00 95.98 182 A 1 
ATOM 1452 N NE1 . TRP A 1 182 ? -13.454 18.134  -15.303 1.00 94.67 182 A 1 
ATOM 1453 C CE2 . TRP A 1 182 ? -14.172 16.958  -15.323 1.00 95.34 182 A 1 
ATOM 1454 C CE3 . TRP A 1 182 ? -15.177 15.514  -13.669 1.00 95.07 182 A 1 
ATOM 1455 C CZ2 . TRP A 1 182 ? -14.634 16.132  -16.365 1.00 94.41 182 A 1 
ATOM 1456 C CZ3 . TRP A 1 182 ? -15.638 14.671  -14.707 1.00 94.09 182 A 1 
ATOM 1457 C CH2 . TRP A 1 182 ? -15.377 14.986  -16.051 1.00 93.50 182 A 1 
ATOM 1458 N N   . VAL A 1 183 ? -16.972 16.879  -11.089 1.00 97.08 183 A 1 
ATOM 1459 C CA  . VAL A 1 183 ? -18.185 16.136  -11.477 1.00 97.34 183 A 1 
ATOM 1460 C C   . VAL A 1 183 ? -19.422 17.022  -11.368 1.00 97.47 183 A 1 
ATOM 1461 O O   . VAL A 1 183 ? -20.222 17.054  -12.296 1.00 97.40 183 A 1 
ATOM 1462 C CB  . VAL A 1 183 ? -18.369 14.853  -10.651 1.00 97.37 183 A 1 
ATOM 1463 C CG1 . VAL A 1 183 ? -19.682 14.136  -11.005 1.00 96.16 183 A 1 
ATOM 1464 C CG2 . VAL A 1 183 ? -17.233 13.861  -10.909 1.00 95.96 183 A 1 
ATOM 1465 N N   . LYS A 1 184 ? -19.552 17.790  -10.283 1.00 97.44 184 A 1 
ATOM 1466 C CA  . LYS A 1 184 ? -20.683 18.710  -10.092 1.00 97.68 184 A 1 
ATOM 1467 C C   . LYS A 1 184 ? -20.834 19.705  -11.245 1.00 97.77 184 A 1 
ATOM 1468 O O   . LYS A 1 184 ? -21.954 19.973  -11.682 1.00 97.48 184 A 1 
ATOM 1469 C CB  . LYS A 1 184 ? -20.507 19.436  -8.752  1.00 97.61 184 A 1 
ATOM 1470 C CG  . LYS A 1 184 ? -21.701 20.341  -8.447  1.00 97.41 184 A 1 
ATOM 1471 C CD  . LYS A 1 184 ? -21.526 21.038  -7.099  1.00 96.49 184 A 1 
ATOM 1472 C CE  . LYS A 1 184 ? -22.736 21.941  -6.877  1.00 93.48 184 A 1 
ATOM 1473 N NZ  . LYS A 1 184 ? -22.639 22.629  -5.584  1.00 90.31 184 A 1 
ATOM 1474 N N   . GLU A 1 185 ? -19.736 20.257  -11.736 1.00 97.43 185 A 1 
ATOM 1475 C CA  . GLU A 1 185 ? -19.767 21.266  -12.800 1.00 97.18 185 A 1 
ATOM 1476 C C   . GLU A 1 185 ? -19.915 20.651  -14.202 1.00 97.40 185 A 1 
ATOM 1477 O O   . GLU A 1 185 ? -20.641 21.189  -15.035 1.00 96.68 185 A 1 
ATOM 1478 C CB  . GLU A 1 185 ? -18.509 22.142  -12.678 1.00 96.40 185 A 1 
ATOM 1479 C CG  . GLU A 1 185 ? -18.533 23.374  -13.599 1.00 90.02 185 A 1 
ATOM 1480 C CD  . GLU A 1 185 ? -17.357 24.338  -13.324 1.00 87.33 185 A 1 
ATOM 1481 O OE1 . GLU A 1 185 ? -16.771 24.870  -14.290 1.00 77.96 185 A 1 
ATOM 1482 O OE2 . GLU A 1 185 ? -17.020 24.560  -12.133 1.00 79.99 185 A 1 
ATOM 1483 N N   . ASN A 1 186 ? -19.265 19.511  -14.463 1.00 96.84 186 A 1 
ATOM 1484 C CA  . ASN A 1 186 ? -19.162 18.942  -15.814 1.00 96.52 186 A 1 
ATOM 1485 C C   . ASN A 1 186 ? -20.165 17.807  -16.080 1.00 96.90 186 A 1 
ATOM 1486 O O   . ASN A 1 186 ? -20.503 17.545  -17.233 1.00 95.85 186 A 1 
ATOM 1487 C CB  . ASN A 1 186 ? -17.716 18.481  -16.056 1.00 96.18 186 A 1 
ATOM 1488 C CG  . ASN A 1 186 ? -16.729 19.636  -16.041 1.00 95.23 186 A 1 
ATOM 1489 O OD1 . ASN A 1 186 ? -16.377 20.204  -17.063 1.00 86.13 186 A 1 
ATOM 1490 N ND2 . ASN A 1 186 ? -16.256 20.018  -14.882 1.00 87.28 186 A 1 
ATOM 1491 N N   . GLU A 1 187 ? -20.657 17.151  -15.027 1.00 97.11 187 A 1 
ATOM 1492 C CA  . GLU A 1 187 ? -21.604 16.032  -15.092 1.00 97.18 187 A 1 
ATOM 1493 C C   . GLU A 1 187 ? -22.785 16.261  -14.118 1.00 97.62 187 A 1 
ATOM 1494 O O   . GLU A 1 187 ? -23.064 15.424  -13.257 1.00 96.95 187 A 1 
ATOM 1495 C CB  . GLU A 1 187 ? -20.867 14.694  -14.839 1.00 96.51 187 A 1 
ATOM 1496 C CG  . GLU A 1 187 ? -19.762 14.372  -15.868 1.00 95.12 187 A 1 
ATOM 1497 C CD  . GLU A 1 187 ? -18.981 13.077  -15.541 1.00 95.16 187 A 1 
ATOM 1498 O OE1 . GLU A 1 187 ? -18.016 12.748  -16.272 1.00 88.71 187 A 1 
ATOM 1499 O OE2 . GLU A 1 187 ? -19.269 12.401  -14.530 1.00 90.01 187 A 1 
ATOM 1500 N N   . PRO A 1 188 ? -23.525 17.393  -14.203 1.00 97.81 188 A 1 
ATOM 1501 C CA  . PRO A 1 188 ? -24.502 17.804  -13.186 1.00 97.66 188 A 1 
ATOM 1502 C C   . PRO A 1 188 ? -25.605 16.769  -12.942 1.00 97.72 188 A 1 
ATOM 1503 O O   . PRO A 1 188 ? -25.989 16.548  -11.799 1.00 97.07 188 A 1 
ATOM 1504 C CB  . PRO A 1 188 ? -25.070 19.140  -13.685 1.00 97.33 188 A 1 
ATOM 1505 C CG  . PRO A 1 188 ? -24.796 19.120  -15.189 1.00 95.73 188 A 1 
ATOM 1506 C CD  . PRO A 1 188 ? -23.473 18.372  -15.275 1.00 97.78 188 A 1 
ATOM 1507 N N   . ARG A 1 189 ? -26.059 16.046  -13.967 1.00 97.76 189 A 1 
ATOM 1508 C CA  . ARG A 1 189 ? -27.050 14.963  -13.825 1.00 97.60 189 A 1 
ATOM 1509 C C   . ARG A 1 189 ? -26.526 13.788  -13.003 1.00 97.89 189 A 1 
ATOM 1510 O O   . ARG A 1 189 ? -27.289 13.178  -12.268 1.00 96.90 189 A 1 
ATOM 1511 C CB  . ARG A 1 189 ? -27.489 14.443  -15.196 1.00 97.11 189 A 1 
ATOM 1512 C CG  . ARG A 1 189 ? -28.288 15.475  -15.995 1.00 87.19 189 A 1 
ATOM 1513 C CD  . ARG A 1 189 ? -28.767 14.827  -17.291 1.00 78.25 189 A 1 
ATOM 1514 N NE  . ARG A 1 189 ? -29.540 15.771  -18.114 1.00 68.75 189 A 1 
ATOM 1515 C CZ  . ARG A 1 189 ? -30.031 15.531  -19.316 1.00 57.38 189 A 1 
ATOM 1516 N NH1 . ARG A 1 189 ? -29.873 14.380  -19.908 1.00 51.71 189 A 1 
ATOM 1517 N NH2 . ARG A 1 189 ? -30.697 16.459  -19.947 1.00 50.82 189 A 1 
ATOM 1518 N N   . VAL A 1 190 ? -25.236 13.463  -13.147 1.00 97.28 190 A 1 
ATOM 1519 C CA  . VAL A 1 190 ? -24.579 12.447  -12.314 1.00 97.53 190 A 1 
ATOM 1520 C C   . VAL A 1 190 ? -24.514 12.955  -10.881 1.00 97.82 190 A 1 
ATOM 1521 O O   . VAL A 1 190 ? -24.924 12.244  -9.978  1.00 97.28 190 A 1 
ATOM 1522 C CB  . VAL A 1 190 ? -23.175 12.091  -12.841 1.00 97.20 190 A 1 
ATOM 1523 C CG1 . VAL A 1 190 ? -22.440 11.109  -11.921 1.00 95.65 190 A 1 
ATOM 1524 C CG2 . VAL A 1 190 ? -23.252 11.463  -14.237 1.00 95.54 190 A 1 
ATOM 1525 N N   . PHE A 1 191 ? -24.088 14.202  -10.672 1.00 97.85 191 A 1 
ATOM 1526 C CA  . PHE A 1 191 ? -23.991 14.800  -9.344  1.00 97.79 191 A 1 
ATOM 1527 C C   . PHE A 1 191 ? -25.345 14.856  -8.615  1.00 97.76 191 A 1 
ATOM 1528 O O   . PHE A 1 191 ? -25.411 14.538  -7.438  1.00 97.32 191 A 1 
ATOM 1529 C CB  . PHE A 1 191 ? -23.358 16.188  -9.457  1.00 97.64 191 A 1 
ATOM 1530 C CG  . PHE A 1 191 ? -23.098 16.818  -8.106  1.00 97.73 191 A 1 
ATOM 1531 C CD1 . PHE A 1 191 ? -24.052 17.676  -7.526  1.00 96.53 191 A 1 
ATOM 1532 C CD2 . PHE A 1 191 ? -21.927 16.498  -7.400  1.00 96.96 191 A 1 
ATOM 1533 C CE1 . PHE A 1 191 ? -23.837 18.205  -6.242  1.00 96.33 191 A 1 
ATOM 1534 C CE2 . PHE A 1 191 ? -21.711 17.028  -6.117  1.00 96.30 191 A 1 
ATOM 1535 C CZ  . PHE A 1 191 ? -22.668 17.881  -5.536  1.00 96.69 191 A 1 
ATOM 1536 N N   . GLU A 1 192 ? -26.441 15.201  -9.307  1.00 97.83 192 A 1 
ATOM 1537 C CA  . GLU A 1 192 ? -27.803 15.211  -8.742  1.00 97.60 192 A 1 
ATOM 1538 C C   . GLU A 1 192 ? -28.269 13.827  -8.252  1.00 97.66 192 A 1 
ATOM 1539 O O   . GLU A 1 192 ? -29.082 13.739  -7.335  1.00 96.97 192 A 1 
ATOM 1540 C CB  . GLU A 1 192 ? -28.786 15.717  -9.812  1.00 97.14 192 A 1 
ATOM 1541 C CG  . GLU A 1 192 ? -28.730 17.240  -10.022 1.00 89.71 192 A 1 
ATOM 1542 C CD  . GLU A 1 192 ? -29.528 17.711  -11.255 1.00 84.36 192 A 1 
ATOM 1543 O OE1 . GLU A 1 192 ? -29.428 18.916  -11.578 1.00 75.44 192 A 1 
ATOM 1544 O OE2 . GLU A 1 192 ? -30.226 16.882  -11.883 1.00 76.52 192 A 1 
ATOM 1545 N N   . ALA A 1 193 ? -27.760 12.744  -8.849  1.00 97.55 193 A 1 
ATOM 1546 C CA  . ALA A 1 193 ? -28.070 11.374  -8.447  1.00 97.59 193 A 1 
ATOM 1547 C C   . ALA A 1 193 ? -27.182 10.857  -7.296  1.00 97.84 193 A 1 
ATOM 1548 O O   . ALA A 1 193 ? -27.475 9.798   -6.738  1.00 96.86 193 A 1 
ATOM 1549 C CB  . ALA A 1 193 ? -27.979 10.484  -9.692  1.00 97.39 193 A 1 
ATOM 1550 N N   . VAL A 1 194 ? -26.121 11.578  -6.931  1.00 97.75 194 A 1 
ATOM 1551 C CA  . VAL A 1 194 ? -25.174 11.141  -5.898  1.00 97.75 194 A 1 
ATOM 1552 C C   . VAL A 1 194 ? -25.860 11.099  -4.540  1.00 97.68 194 A 1 
ATOM 1553 O O   . VAL A 1 194 ? -26.336 12.108  -4.021  1.00 96.97 194 A 1 
ATOM 1554 C CB  . VAL A 1 194 ? -23.907 12.022  -5.839  1.00 97.44 194 A 1 
ATOM 1555 C CG1 . VAL A 1 194 ? -22.956 11.590  -4.717  1.00 95.97 194 A 1 
ATOM 1556 C CG2 . VAL A 1 194 ? -23.099 11.940  -7.140  1.00 95.85 194 A 1 
ATOM 1557 N N   . HIS A 1 195 ? -25.854 9.921   -3.923  1.00 97.93 195 A 1 
ATOM 1558 C CA  . HIS A 1 195 ? -26.217 9.749   -2.525  1.00 97.85 195 A 1 
ATOM 1559 C C   . HIS A 1 195 ? -25.002 9.953   -1.610  1.00 97.95 195 A 1 
ATOM 1560 O O   . HIS A 1 195 ? -25.080 10.697  -0.637  1.00 97.04 195 A 1 
ATOM 1561 C CB  . HIS A 1 195 ? -26.835 8.360   -2.327  1.00 97.34 195 A 1 
ATOM 1562 C CG  . HIS A 1 195 ? -27.243 8.114   -0.899  1.00 96.44 195 A 1 
ATOM 1563 N ND1 . HIS A 1 195 ? -27.855 9.024   -0.068  1.00 85.64 195 A 1 
ATOM 1564 C CD2 . HIS A 1 195 ? -27.048 6.970   -0.172  1.00 87.80 195 A 1 
ATOM 1565 C CE1 . HIS A 1 195 ? -28.010 8.448   1.133   1.00 89.27 195 A 1 
ATOM 1566 N NE2 . HIS A 1 195 ? -27.544 7.191   1.112   1.00 90.93 195 A 1 
ATOM 1567 N N   . LYS A 1 196 ? -23.873 9.297   -1.932  1.00 97.78 196 A 1 
ATOM 1568 C CA  . LYS A 1 196 ? -22.600 9.433   -1.222  1.00 97.98 196 A 1 
ATOM 1569 C C   . LYS A 1 196 ? -21.434 9.457   -2.210  1.00 98.22 196 A 1 
ATOM 1570 O O   . LYS A 1 196 ? -21.461 8.733   -3.212  1.00 97.90 196 A 1 
ATOM 1571 C CB  . LYS A 1 196 ? -22.399 8.270   -0.219  1.00 97.67 196 A 1 
ATOM 1572 C CG  . LYS A 1 196 ? -23.468 8.136   0.879   1.00 96.93 196 A 1 
ATOM 1573 C CD  . LYS A 1 196 ? -23.478 9.315   1.851   1.00 96.15 196 A 1 
ATOM 1574 C CE  . LYS A 1 196 ? -24.570 9.126   2.897   1.00 94.54 196 A 1 
ATOM 1575 N NZ  . LYS A 1 196 ? -24.553 10.225  3.888   1.00 92.17 196 A 1 
ATOM 1576 N N   . PHE A 1 197 ? -20.406 10.236  -1.882  1.00 97.48 197 A 1 
ATOM 1577 C CA  . PHE A 1 197 ? -19.080 9.988   -2.436  1.00 97.42 197 A 1 
ATOM 1578 C C   . PHE A 1 197 ? -18.327 9.007   -1.534  1.00 97.50 197 A 1 
ATOM 1579 O O   . PHE A 1 197 ? -18.573 8.941   -0.323  1.00 96.78 197 A 1 
ATOM 1580 C CB  . PHE A 1 197 ? -18.302 11.300  -2.667  1.00 97.03 197 A 1 
ATOM 1581 C CG  . PHE A 1 197 ? -17.636 11.849  -1.425  1.00 97.01 197 A 1 
ATOM 1582 C CD1 . PHE A 1 197 ? -18.327 12.743  -0.591  1.00 95.26 197 A 1 
ATOM 1583 C CD2 . PHE A 1 197 ? -16.349 11.408  -1.063  1.00 95.25 197 A 1 
ATOM 1584 C CE1 . PHE A 1 197 ? -17.751 13.166  0.614   1.00 93.95 197 A 1 
ATOM 1585 C CE2 . PHE A 1 197 ? -15.774 11.828  0.150   1.00 93.98 197 A 1 
ATOM 1586 C CZ  . PHE A 1 197 ? -16.482 12.699  0.994   1.00 94.34 197 A 1 
ATOM 1587 N N   . MET A 1 198 ? -17.403 8.256   -2.116  1.00 97.08 198 A 1 
ATOM 1588 C CA  . MET A 1 198 ? -16.605 7.253   -1.421  1.00 96.74 198 A 1 
ATOM 1589 C C   . MET A 1 198 ? -15.175 7.242   -1.967  1.00 97.08 198 A 1 
ATOM 1590 O O   . MET A 1 198 ? -14.946 7.508   -3.151  1.00 96.26 198 A 1 
ATOM 1591 C CB  . MET A 1 198 ? -17.241 5.859   -1.567  1.00 95.72 198 A 1 
ATOM 1592 C CG  . MET A 1 198 ? -18.734 5.813   -1.227  1.00 93.23 198 A 1 
ATOM 1593 S SD  . MET A 1 198 ? -19.417 4.144   -1.082  1.00 91.80 198 A 1 
ATOM 1594 C CE  . MET A 1 198 ? -19.005 3.830   0.653   1.00 82.86 198 A 1 
ATOM 1595 N N   . LEU A 1 199 ? -14.223 6.866   -1.120  1.00 96.85 199 A 1 
ATOM 1596 C CA  . LEU A 1 199 ? -12.901 6.427   -1.557  1.00 96.87 199 A 1 
ATOM 1597 C C   . LEU A 1 199 ? -12.970 4.968   -2.055  1.00 97.14 199 A 1 
ATOM 1598 O O   . LEU A 1 199 ? -13.924 4.256   -1.720  1.00 96.62 199 A 1 
ATOM 1599 C CB  . LEU A 1 199 ? -11.918 6.597   -0.393  1.00 96.30 199 A 1 
ATOM 1600 C CG  . LEU A 1 199 ? -11.689 8.074   -0.031  1.00 94.17 199 A 1 
ATOM 1601 C CD1 . LEU A 1 199 ? -11.119 8.157   1.372   1.00 89.45 199 A 1 
ATOM 1602 C CD2 . LEU A 1 199 ? -10.704 8.748   -0.990  1.00 88.39 199 A 1 
ATOM 1603 N N   . PRO A 1 200 ? -11.986 4.473   -2.819  1.00 96.31 200 A 1 
ATOM 1604 C CA  . PRO A 1 200 ? -11.981 3.085   -3.292  1.00 96.26 200 A 1 
ATOM 1605 C C   . PRO A 1 200 ? -12.155 2.051   -2.168  1.00 96.62 200 A 1 
ATOM 1606 O O   . PRO A 1 200 ? -12.931 1.106   -2.304  1.00 96.50 200 A 1 
ATOM 1607 C CB  . PRO A 1 200 ? -10.649 2.921   -4.029  1.00 95.92 200 A 1 
ATOM 1608 C CG  . PRO A 1 200 ? -10.356 4.333   -4.541  1.00 94.86 200 A 1 
ATOM 1609 C CD  . PRO A 1 200 ? -10.883 5.221   -3.416  1.00 96.28 200 A 1 
ATOM 1610 N N   . GLY A 1 201 ? -11.494 2.256   -1.018  1.00 96.29 201 A 1 
ATOM 1611 C CA  . GLY A 1 201 ? -11.642 1.380   0.148   1.00 96.30 201 A 1 
ATOM 1612 C C   . GLY A 1 201 ? -13.000 1.482   0.841   1.00 96.88 201 A 1 
ATOM 1613 O O   . GLY A 1 201 ? -13.513 0.467   1.316   1.00 96.63 201 A 1 
ATOM 1614 N N   . ASP A 1 202 ? -13.622 2.664   0.863   1.00 97.13 202 A 1 
ATOM 1615 C CA  . ASP A 1 202 ? -14.978 2.851   1.391   1.00 97.37 202 A 1 
ATOM 1616 C C   . ASP A 1 202 ? -15.990 2.071   0.544   1.00 97.77 202 A 1 
ATOM 1617 O O   . ASP A 1 202 ? -16.852 1.377   1.081   1.00 97.46 202 A 1 
ATOM 1618 C CB  . ASP A 1 202 ? -15.379 4.340   1.409   1.00 96.88 202 A 1 
ATOM 1619 C CG  . ASP A 1 202 ? -14.519 5.262   2.270   1.00 95.85 202 A 1 
ATOM 1620 O OD1 . ASP A 1 202 ? -13.910 4.783   3.250   1.00 93.07 202 A 1 
ATOM 1621 O OD2 . ASP A 1 202 ? -14.506 6.471   1.966   1.00 92.53 202 A 1 
ATOM 1622 N N   . TYR A 1 203 ? -15.837 2.129   -0.778  1.00 97.54 203 A 1 
ATOM 1623 C CA  . TYR A 1 203 ? -16.665 1.380   -1.713  1.00 97.84 203 A 1 
ATOM 1624 C C   . TYR A 1 203 ? -16.529 -0.137  -1.510  1.00 97.97 203 A 1 
ATOM 1625 O O   . TYR A 1 203 ? -17.538 -0.831  -1.375  1.00 97.84 203 A 1 
ATOM 1626 C CB  . TYR A 1 203 ? -16.309 1.794   -3.144  1.00 97.89 203 A 1 
ATOM 1627 C CG  . TYR A 1 203 ? -16.970 0.921   -4.189  1.00 97.86 203 A 1 
ATOM 1628 C CD1 . TYR A 1 203 ? -16.221 -0.082  -4.829  1.00 96.84 203 A 1 
ATOM 1629 C CD2 . TYR A 1 203 ? -18.341 1.076   -4.474  1.00 97.16 203 A 1 
ATOM 1630 C CE1 . TYR A 1 203 ? -16.840 -0.935  -5.753  1.00 96.73 203 A 1 
ATOM 1631 C CE2 . TYR A 1 203 ? -18.966 0.220   -5.398  1.00 96.67 203 A 1 
ATOM 1632 C CZ  . TYR A 1 203 ? -18.211 -0.790  -6.033  1.00 97.19 203 A 1 
ATOM 1633 O OH  . TYR A 1 203 ? -18.801 -1.636  -6.908  1.00 96.11 203 A 1 
ATOM 1634 N N   . ILE A 1 204 ? -15.314 -0.663  -1.400  1.00 97.80 204 A 1 
ATOM 1635 C CA  . ILE A 1 204 ? -15.103 -2.099  -1.151  1.00 97.78 204 A 1 
ATOM 1636 C C   . ILE A 1 204 ? -15.672 -2.522  0.209   1.00 97.80 204 A 1 
ATOM 1637 O O   . ILE A 1 204 ? -16.336 -3.557  0.293   1.00 97.70 204 A 1 
ATOM 1638 C CB  . ILE A 1 204 ? -13.611 -2.450  -1.298  1.00 97.62 204 A 1 
ATOM 1639 C CG1 . ILE A 1 204 ? -13.135 -2.290  -2.759  1.00 96.71 204 A 1 
ATOM 1640 C CG2 . ILE A 1 204 ? -13.300 -3.865  -0.783  1.00 97.06 204 A 1 
ATOM 1641 C CD1 . ILE A 1 204 ? -13.806 -3.193  -3.806  1.00 94.36 204 A 1 
ATOM 1642 N N   . ALA A 1 205 ? -15.490 -1.717  1.264   1.00 97.82 205 A 1 
ATOM 1643 C CA  . ALA A 1 205 ? -16.104 -1.986  2.560   1.00 97.73 205 A 1 
ATOM 1644 C C   . ALA A 1 205 ? -17.636 -2.029  2.454   1.00 97.88 205 A 1 
ATOM 1645 O O   . ALA A 1 205 ? -18.255 -2.947  2.986   1.00 97.68 205 A 1 
ATOM 1646 C CB  . ALA A 1 205 ? -15.635 -0.937  3.571   1.00 97.29 205 A 1 
ATOM 1647 N N   . MET A 1 206 ? -18.244 -1.102  1.712   1.00 97.95 206 A 1 
ATOM 1648 C CA  . MET A 1 206 ? -19.684 -1.100  1.455   1.00 98.14 206 A 1 
ATOM 1649 C C   . MET A 1 206 ? -20.140 -2.352  0.692   1.00 98.22 206 A 1 
ATOM 1650 O O   . MET A 1 206 ? -21.184 -2.912  1.014   1.00 98.05 206 A 1 
ATOM 1651 C CB  . MET A 1 206 ? -20.058 0.165   0.674   1.00 98.15 206 A 1 
ATOM 1652 C CG  . MET A 1 206 ? -21.567 0.287   0.448   1.00 97.46 206 A 1 
ATOM 1653 S SD  . MET A 1 206 ? -22.031 1.453   -0.852  1.00 96.61 206 A 1 
ATOM 1654 C CE  . MET A 1 206 ? -21.457 0.567   -2.329  1.00 91.52 206 A 1 
ATOM 1655 N N   . ARG A 1 207 ? -19.375 -2.831  -0.295  1.00 98.11 207 A 1 
ATOM 1656 C CA  . ARG A 1 207 ? -19.691 -4.081  -1.010  1.00 98.17 207 A 1 
ATOM 1657 C C   . ARG A 1 207 ? -19.657 -5.300  -0.096  1.00 98.21 207 A 1 
ATOM 1658 O O   . ARG A 1 207 ? -20.490 -6.196  -0.250  1.00 97.76 207 A 1 
ATOM 1659 C CB  . ARG A 1 207 ? -18.747 -4.272  -2.207  1.00 98.06 207 A 1 
ATOM 1660 C CG  . ARG A 1 207 ? -18.974 -3.254  -3.332  1.00 95.44 207 A 1 
ATOM 1661 C CD  . ARG A 1 207 ? -20.389 -3.310  -3.918  1.00 92.64 207 A 1 
ATOM 1662 N NE  . ARG A 1 207 ? -20.650 -4.582  -4.622  1.00 87.57 207 A 1 
ATOM 1663 C CZ  . ARG A 1 207 ? -20.559 -4.733  -5.925  1.00 84.51 207 A 1 
ATOM 1664 N NH1 . ARG A 1 207 ? -20.165 -3.774  -6.697  1.00 74.64 207 A 1 
ATOM 1665 N NH2 . ARG A 1 207 ? -20.876 -5.848  -6.504  1.00 75.95 207 A 1 
ATOM 1666 N N   . LEU A 1 208 ? -18.753 -5.315  0.882   1.00 97.93 208 A 1 
ATOM 1667 C CA  . LEU A 1 208 ? -18.654 -6.383  1.878   1.00 97.85 208 A 1 
ATOM 1668 C C   . LEU A 1 208 ? -19.783 -6.321  2.919   1.00 97.95 208 A 1 
ATOM 1669 O O   . LEU A 1 208 ? -20.372 -7.351  3.251   1.00 97.45 208 A 1 
ATOM 1670 C CB  . LEU A 1 208 ? -17.274 -6.290  2.563   1.00 97.70 208 A 1 
ATOM 1671 C CG  . LEU A 1 208 ? -16.081 -6.683  1.667   1.00 97.13 208 A 1 
ATOM 1672 C CD1 . LEU A 1 208 ? -14.770 -6.287  2.347   1.00 95.72 208 A 1 
ATOM 1673 C CD2 . LEU A 1 208 ? -16.034 -8.191  1.411   1.00 95.58 208 A 1 
ATOM 1674 N N   . THR A 1 209 ? -20.095 -5.130  3.438   1.00 97.69 209 A 1 
ATOM 1675 C CA  . THR A 1 209 ? -20.923 -4.944  4.646   1.00 97.61 209 A 1 
ATOM 1676 C C   . THR A 1 209 ? -22.320 -4.394  4.364   1.00 97.50 209 A 1 
ATOM 1677 O O   . THR A 1 209 ? -23.217 -4.523  5.188   1.00 96.46 209 A 1 
ATOM 1678 C CB  . THR A 1 209 ? -20.225 -4.013  5.642   1.00 97.27 209 A 1 
ATOM 1679 O OG1 . THR A 1 209 ? -20.133 -2.713  5.100   1.00 95.42 209 A 1 
ATOM 1680 C CG2 . THR A 1 209 ? -18.810 -4.475  6.000   1.00 94.86 209 A 1 
ATOM 1681 N N   . GLY A 1 210 ? -22.516 -3.762  3.217   1.00 97.28 210 A 1 
ATOM 1682 C CA  . GLY A 1 210 ? -23.717 -3.000  2.910   1.00 96.91 210 A 1 
ATOM 1683 C C   . GLY A 1 210 ? -23.763 -1.603  3.541   1.00 97.10 210 A 1 
ATOM 1684 O O   . GLY A 1 210 ? -24.705 -0.863  3.262   1.00 95.74 210 A 1 
ATOM 1685 N N   . ASP A 1 211 ? -22.775 -1.210  4.344   1.00 96.28 211 A 1 
ATOM 1686 C CA  . ASP A 1 211 ? -22.749 0.071   5.055   1.00 95.82 211 A 1 
ATOM 1687 C C   . ASP A 1 211 ? -21.854 1.086   4.328   1.00 96.54 211 A 1 
ATOM 1688 O O   . ASP A 1 211 ? -20.654 0.871   4.149   1.00 95.55 211 A 1 
ATOM 1689 C CB  . ASP A 1 211 ? -22.313 -0.147  6.514   1.00 94.19 211 A 1 
ATOM 1690 C CG  . ASP A 1 211 ? -23.281 -1.050  7.285   1.00 90.45 211 A 1 
ATOM 1691 O OD1 . ASP A 1 211 ? -24.510 -0.872  7.102   1.00 85.95 211 A 1 
ATOM 1692 O OD2 . ASP A 1 211 ? -22.793 -1.915  8.046   1.00 85.10 211 A 1 
ATOM 1693 N N   . ALA A 1 212 ? -22.438 2.214   3.908   1.00 96.14 212 A 1 
ATOM 1694 C CA  . ALA A 1 212 ? -21.690 3.329   3.330   1.00 96.36 212 A 1 
ATOM 1695 C C   . ALA A 1 212 ? -21.087 4.176   4.459   1.00 96.51 212 A 1 
ATOM 1696 O O   . ALA A 1 212 ? -21.754 5.057   5.006   1.00 94.75 212 A 1 
ATOM 1697 C CB  . ALA A 1 212 ? -22.609 4.131   2.396   1.00 95.57 212 A 1 
ATOM 1698 N N   . VAL A 1 213 ? -19.839 3.897   4.813   1.00 96.95 213 A 1 
ATOM 1699 C CA  . VAL A 1 213 ? -19.100 4.564   5.897   1.00 96.88 213 A 1 
ATOM 1700 C C   . VAL A 1 213 ? -17.728 5.043   5.419   1.00 97.19 213 A 1 
ATOM 1701 O O   . VAL A 1 213 ? -17.186 4.529   4.439   1.00 96.48 213 A 1 
ATOM 1702 C CB  . VAL A 1 213 ? -18.976 3.661   7.143   1.00 95.78 213 A 1 
ATOM 1703 C CG1 . VAL A 1 213 ? -20.356 3.289   7.700   1.00 91.99 213 A 1 
ATOM 1704 C CG2 . VAL A 1 213 ? -18.199 2.366   6.885   1.00 90.98 213 A 1 
ATOM 1705 N N   . THR A 1 214 ? -17.152 6.030   6.114   1.00 96.72 214 A 1 
ATOM 1706 C CA  . THR A 1 214 ? -15.798 6.549   5.849   1.00 96.86 214 A 1 
ATOM 1707 C C   . THR A 1 214 ? -14.977 6.643   7.140   1.00 96.61 214 A 1 
ATOM 1708 O O   . THR A 1 214 ? -15.420 6.203   8.203   1.00 95.72 214 A 1 
ATOM 1709 C CB  . THR A 1 214 ? -15.884 7.872   5.069   1.00 96.76 214 A 1 
ATOM 1710 O OG1 . THR A 1 214 ? -14.631 8.163   4.497   1.00 93.69 214 A 1 
ATOM 1711 C CG2 . THR A 1 214 ? -16.331 9.063   5.918   1.00 93.48 214 A 1 
ATOM 1712 N N   . THR A 1 215 ? -13.753 7.169   7.067   1.00 96.54 215 A 1 
ATOM 1713 C CA  . THR A 1 215 ? -12.846 7.352   8.212   1.00 96.53 215 A 1 
ATOM 1714 C C   . THR A 1 215 ? -12.285 8.772   8.231   1.00 96.92 215 A 1 
ATOM 1715 O O   . THR A 1 215 ? -12.232 9.432   7.192   1.00 96.77 215 A 1 
ATOM 1716 C CB  . THR A 1 215 ? -11.685 6.340   8.192   1.00 95.72 215 A 1 
ATOM 1717 O OG1 . THR A 1 215 ? -10.868 6.523   7.058   1.00 93.36 215 A 1 
ATOM 1718 C CG2 . THR A 1 215 ? -12.150 4.886   8.187   1.00 92.75 215 A 1 
ATOM 1719 N N   . VAL A 1 216 ? -11.792 9.231   9.396   1.00 96.06 216 A 1 
ATOM 1720 C CA  . VAL A 1 216 ? -11.052 10.507  9.490   1.00 96.39 216 A 1 
ATOM 1721 C C   . VAL A 1 216 ? -9.845  10.505  8.548   1.00 96.72 216 A 1 
ATOM 1722 O O   . VAL A 1 216 ? -9.644  11.466  7.813   1.00 96.42 216 A 1 
ATOM 1723 C CB  . VAL A 1 216 ? -10.604 10.790  10.937  1.00 95.78 216 A 1 
ATOM 1724 C CG1 . VAL A 1 216 ? -9.736  12.051  11.035  1.00 93.77 216 A 1 
ATOM 1725 C CG2 . VAL A 1 216 ? -11.822 10.977  11.851  1.00 93.77 216 A 1 
ATOM 1726 N N   . SER A 1 217 ? -9.101  9.390   8.493   1.00 96.27 217 A 1 
ATOM 1727 C CA  . SER A 1 217 ? -7.985  9.203   7.554   1.00 95.96 217 A 1 
ATOM 1728 C C   . SER A 1 217 ? -8.434  9.401   6.100   1.00 96.57 217 A 1 
ATOM 1729 O O   . SER A 1 217 ? -7.844  10.195  5.372   1.00 96.01 217 A 1 
ATOM 1730 C CB  . SER A 1 217 ? -7.371  7.814   7.762   1.00 94.43 217 A 1 
ATOM 1731 O OG  . SER A 1 217 ? -6.274  7.603   6.899   1.00 78.51 217 A 1 
ATOM 1732 N N   . GLY A 1 218 ? -9.547  8.772   5.708   1.00 95.79 218 A 1 
ATOM 1733 C CA  . GLY A 1 218 ? -10.124 8.919   4.374   1.00 95.93 218 A 1 
ATOM 1734 C C   . GLY A 1 218 ? -10.598 10.345  4.058   1.00 96.55 218 A 1 
ATOM 1735 O O   . GLY A 1 218 ? -10.312 10.876  2.988   1.00 96.22 218 A 1 
ATOM 1736 N N   . LEU A 1 219 ? -11.275 11.006  4.999   1.00 96.66 219 A 1 
ATOM 1737 C CA  . LEU A 1 219 ? -11.702 12.396  4.802   1.00 96.96 219 A 1 
ATOM 1738 C C   . LEU A 1 219 ? -10.510 13.357  4.717   1.00 96.96 219 A 1 
ATOM 1739 O O   . LEU A 1 219 ? -10.555 14.305  3.939   1.00 96.48 219 A 1 
ATOM 1740 C CB  . LEU A 1 219 ? -12.652 12.812  5.930   1.00 97.09 219 A 1 
ATOM 1741 C CG  . LEU A 1 219 ? -14.021 12.111  5.885   1.00 96.28 219 A 1 
ATOM 1742 C CD1 . LEU A 1 219 ? -14.831 12.534  7.104   1.00 94.92 219 A 1 
ATOM 1743 C CD2 . LEU A 1 219 ? -14.826 12.463  4.634   1.00 94.65 219 A 1 
ATOM 1744 N N   . SER A 1 220 ? -9.450  13.096  5.482   1.00 96.61 220 A 1 
ATOM 1745 C CA  . SER A 1 220 ? -8.236  13.911  5.443   1.00 96.46 220 A 1 
ATOM 1746 C C   . SER A 1 220 ? -7.510  13.799  4.100   1.00 96.37 220 A 1 
ATOM 1747 O O   . SER A 1 220 ? -7.193  14.827  3.508   1.00 95.04 220 A 1 
ATOM 1748 C CB  . SER A 1 220 ? -7.320  13.583  6.624   1.00 95.34 220 A 1 
ATOM 1749 O OG  . SER A 1 220 ? -6.598  12.383  6.444   1.00 89.48 220 A 1 
ATOM 1750 N N   . GLU A 1 221 ? -7.342  12.588  3.541   1.00 94.55 221 A 1 
ATOM 1751 C CA  . GLU A 1 221 ? -6.739  12.422  2.205   1.00 93.88 221 A 1 
ATOM 1752 C C   . GLU A 1 221 ? -7.629  12.978  1.082   1.00 93.78 221 A 1 
ATOM 1753 O O   . GLU A 1 221 ? -7.139  13.400  0.036   1.00 91.31 221 A 1 
ATOM 1754 C CB  . GLU A 1 221 ? -6.358  10.953  1.933   1.00 92.07 221 A 1 
ATOM 1755 C CG  . GLU A 1 221 ? -7.563  10.034  1.742   1.00 88.20 221 A 1 
ATOM 1756 C CD  . GLU A 1 221 ? -7.185  8.643   1.236   1.00 90.15 221 A 1 
ATOM 1757 O OE1 . GLU A 1 221 ? -7.532  8.336   0.074   1.00 82.54 221 A 1 
ATOM 1758 O OE2 . GLU A 1 221 ? -6.575  7.865   1.994   1.00 84.91 221 A 1 
ATOM 1759 N N   . GLY A 1 222 ? -8.947  13.017  1.312   1.00 94.27 222 A 1 
ATOM 1760 C CA  . GLY A 1 222 ? -9.918  13.649  0.423   1.00 94.03 222 A 1 
ATOM 1761 C C   . GLY A 1 222 ? -9.964  15.179  0.509   1.00 94.99 222 A 1 
ATOM 1762 O O   . GLY A 1 222 ? -10.652 15.786  -0.310  1.00 94.13 222 A 1 
ATOM 1763 N N   . ILE A 1 223 ? -9.273  15.782  1.474   1.00 96.32 223 A 1 
ATOM 1764 C CA  . ILE A 1 223 ? -9.317  17.207  1.845   1.00 96.44 223 A 1 
ATOM 1765 C C   . ILE A 1 223 ? -10.741 17.654  2.216   1.00 96.91 223 A 1 
ATOM 1766 O O   . ILE A 1 223 ? -11.279 18.626  1.701   1.00 96.22 223 A 1 
ATOM 1767 C CB  . ILE A 1 223 ? -8.622  18.114  0.808   1.00 95.50 223 A 1 
ATOM 1768 C CG1 . ILE A 1 223 ? -7.266  17.560  0.320   1.00 93.13 223 A 1 
ATOM 1769 C CG2 . ILE A 1 223 ? -8.404  19.525  1.383   1.00 93.45 223 A 1 
ATOM 1770 C CD1 . ILE A 1 223 ? -6.198  17.376  1.399   1.00 88.20 223 A 1 
ATOM 1771 N N   . LEU A 1 224 ? -11.348 16.895  3.126   1.00 97.29 224 A 1 
ATOM 1772 C CA  . LEU A 1 224 ? -12.697 17.130  3.652   1.00 97.43 224 A 1 
ATOM 1773 C C   . LEU A 1 224 ? -12.724 17.165  5.184   1.00 97.68 224 A 1 
ATOM 1774 O O   . LEU A 1 224 ? -13.801 17.261  5.765   1.00 97.03 224 A 1 
ATOM 1775 C CB  . LEU A 1 224 ? -13.632 16.059  3.075   1.00 97.02 224 A 1 
ATOM 1776 C CG  . LEU A 1 224 ? -14.004 16.339  1.606   1.00 95.54 224 A 1 
ATOM 1777 C CD1 . LEU A 1 224 ? -14.359 15.051  0.884   1.00 90.84 224 A 1 
ATOM 1778 C CD2 . LEU A 1 224 ? -15.214 17.280  1.517   1.00 91.48 224 A 1 
ATOM 1779 N N   . TRP A 1 225 ? -11.565 17.098  5.843   1.00 97.74 225 A 1 
ATOM 1780 C CA  . TRP A 1 225 ? -11.427 17.131  7.299   1.00 97.74 225 A 1 
ATOM 1781 C C   . TRP A 1 225 ? -10.807 18.451  7.773   1.00 97.84 225 A 1 
ATOM 1782 O O   . TRP A 1 225 ? -9.812  18.909  7.214   1.00 97.37 225 A 1 
ATOM 1783 C CB  . TRP A 1 225 ? -10.597 15.934  7.756   1.00 97.42 225 A 1 
ATOM 1784 C CG  . TRP A 1 225 ? -10.611 15.730  9.239   1.00 97.21 225 A 1 
ATOM 1785 C CD1 . TRP A 1 225 ? -9.592  15.968  10.094  1.00 96.08 225 A 1 
ATOM 1786 C CD2 . TRP A 1 225 ? -11.725 15.276  10.061  1.00 96.97 225 A 1 
ATOM 1787 N NE1 . TRP A 1 225 ? -9.988  15.673  11.380  1.00 95.65 225 A 1 
ATOM 1788 C CE2 . TRP A 1 225 ? -11.297 15.246  11.421  1.00 96.30 225 A 1 
ATOM 1789 C CE3 . TRP A 1 225 ? -13.059 14.891  9.796   1.00 96.10 225 A 1 
ATOM 1790 C CZ2 . TRP A 1 225 ? -12.147 14.847  12.462  1.00 95.42 225 A 1 
ATOM 1791 C CZ3 . TRP A 1 225 ? -13.919 14.493  10.839  1.00 95.12 225 A 1 
ATOM 1792 C CH2 . TRP A 1 225 ? -13.465 14.469  12.164  1.00 94.70 225 A 1 
ATOM 1793 N N   . ASP A 1 226 ? -11.400 19.062  8.789   1.00 97.79 226 A 1 
ATOM 1794 C CA  . ASP A 1 226 ? -10.876 20.240  9.488   1.00 97.77 226 A 1 
ATOM 1795 C C   . ASP A 1 226 ? -10.169 19.771  10.771  1.00 97.42 226 A 1 
ATOM 1796 O O   . ASP A 1 226 ? -10.818 19.422  11.751  1.00 96.47 226 A 1 
ATOM 1797 C CB  . ASP A 1 226 ? -12.027 21.229  9.762   1.00 97.64 226 A 1 
ATOM 1798 C CG  . ASP A 1 226 ? -11.590 22.559  10.400  1.00 97.41 226 A 1 
ATOM 1799 O OD1 . ASP A 1 226 ? -10.598 22.589  11.158  1.00 95.30 226 A 1 
ATOM 1800 O OD2 . ASP A 1 226 ? -12.247 23.593  10.134  1.00 94.73 226 A 1 
ATOM 1801 N N   . PHE A 1 227 ? -8.836  19.763  10.759  1.00 97.24 227 A 1 
ATOM 1802 C CA  . PHE A 1 227 ? -8.015  19.307  11.893  1.00 96.57 227 A 1 
ATOM 1803 C C   . PHE A 1 227 ? -8.061  20.250  13.098  1.00 95.74 227 A 1 
ATOM 1804 O O   . PHE A 1 227 ? -7.694  19.857  14.201  1.00 93.90 227 A 1 
ATOM 1805 C CB  . PHE A 1 227 ? -6.563  19.165  11.437  1.00 96.36 227 A 1 
ATOM 1806 C CG  . PHE A 1 227 ? -6.315  17.974  10.542  1.00 96.68 227 A 1 
ATOM 1807 C CD1 . PHE A 1 227 ? -6.092  16.711  11.125  1.00 95.72 227 A 1 
ATOM 1808 C CD2 . PHE A 1 227 ? -6.277  18.123  9.149   1.00 96.03 227 A 1 
ATOM 1809 C CE1 . PHE A 1 227 ? -5.811  15.603  10.314  1.00 95.43 227 A 1 
ATOM 1810 C CE2 . PHE A 1 227 ? -5.995  17.015  8.335   1.00 95.50 227 A 1 
ATOM 1811 C CZ  . PHE A 1 227 ? -5.751  15.757  8.917   1.00 95.80 227 A 1 
ATOM 1812 N N   . LYS A 1 228 ? -8.467  21.498  12.902  1.00 96.03 228 A 1 
ATOM 1813 C CA  . LYS A 1 228 ? -8.551  22.468  13.994  1.00 95.27 228 A 1 
ATOM 1814 C C   . LYS A 1 228 ? -9.847  22.324  14.782  1.00 95.31 228 A 1 
ATOM 1815 O O   . LYS A 1 228 ? -9.875  22.628  15.971  1.00 93.59 228 A 1 
ATOM 1816 C CB  . LYS A 1 228 ? -8.375  23.866  13.404  1.00 93.92 228 A 1 
ATOM 1817 C CG  . LYS A 1 228 ? -8.254  24.935  14.492  1.00 86.23 228 A 1 
ATOM 1818 C CD  . LYS A 1 228 ? -7.886  26.257  13.829  1.00 82.33 228 A 1 
ATOM 1819 C CE  . LYS A 1 228 ? -7.660  27.340  14.881  1.00 76.91 228 A 1 
ATOM 1820 N NZ  . LYS A 1 228 ? -7.116  28.550  14.231  1.00 67.70 228 A 1 
ATOM 1821 N N   . LYS A 1 229 ? -10.916 21.910  14.112  1.00 95.75 229 A 1 
ATOM 1822 C CA  . LYS A 1 229 ? -12.232 21.682  14.718  1.00 95.46 229 A 1 
ATOM 1823 C C   . LYS A 1 229 ? -12.539 20.210  14.976  1.00 95.23 229 A 1 
ATOM 1824 O O   . LYS A 1 229 ? -13.503 19.941  15.682  1.00 93.91 229 A 1 
ATOM 1825 C CB  . LYS A 1 229 ? -13.309 22.268  13.814  1.00 95.46 229 A 1 
ATOM 1826 C CG  . LYS A 1 229 ? -13.231 23.789  13.622  1.00 93.94 229 A 1 
ATOM 1827 C CD  . LYS A 1 229 ? -14.436 24.121  12.751  1.00 90.49 229 A 1 
ATOM 1828 C CE  . LYS A 1 229 ? -14.568 25.569  12.331  1.00 85.07 229 A 1 
ATOM 1829 N NZ  . LYS A 1 229 ? -15.738 25.627  11.422  1.00 77.06 229 A 1 
ATOM 1830 N N   . GLU A 1 230 ? -11.754 19.295  14.420  1.00 95.54 230 A 1 
ATOM 1831 C CA  . GLU A 1 230 ? -11.980 17.843  14.463  1.00 94.94 230 A 1 
ATOM 1832 C C   . GLU A 1 230 ? -13.365 17.449  13.915  1.00 95.36 230 A 1 
ATOM 1833 O O   . GLU A 1 230 ? -14.126 16.690  14.510  1.00 93.96 230 A 1 
ATOM 1834 C CB  . GLU A 1 230 ? -11.672 17.297  15.868  1.00 93.69 230 A 1 
ATOM 1835 C CG  . GLU A 1 230 ? -10.183 17.417  16.251  1.00 89.32 230 A 1 
ATOM 1836 C CD  . GLU A 1 230 ? -9.275  16.507  15.399  1.00 85.89 230 A 1 
ATOM 1837 O OE1 . GLU A 1 230 ? -8.143  16.930  15.093  1.00 77.51 230 A 1 
ATOM 1838 O OE2 . GLU A 1 230 ? -9.716  15.381  15.068  1.00 77.42 230 A 1 
ATOM 1839 N N   . GLU A 1 231 ? -13.709 18.001  12.748  1.00 95.68 231 A 1 
ATOM 1840 C CA  . GLU A 1 231 ? -14.987 17.754  12.076  1.00 96.12 231 A 1 
ATOM 1841 C C   . GLU A 1 231 ? -14.863 17.814  10.545  1.00 96.97 231 A 1 
ATOM 1842 O O   . GLU A 1 231 ? -13.814 18.145  9.984   1.00 96.61 231 A 1 
ATOM 1843 C CB  . GLU A 1 231 ? -16.068 18.719  12.617  1.00 94.65 231 A 1 
ATOM 1844 C CG  . GLU A 1 231 ? -15.850 20.196  12.248  1.00 90.88 231 A 1 
ATOM 1845 C CD  . GLU A 1 231 ? -16.949 21.141  12.773  1.00 91.35 231 A 1 
ATOM 1846 O OE1 . GLU A 1 231 ? -16.979 22.310  12.311  1.00 84.60 231 A 1 
ATOM 1847 O OE2 . GLU A 1 231 ? -17.769 20.716  13.624  1.00 86.96 231 A 1 
ATOM 1848 N N   . ILE A 1 232 ? -15.949 17.500  9.839   1.00 96.93 232 A 1 
ATOM 1849 C CA  . ILE A 1 232 ? -16.019 17.688  8.382   1.00 97.51 232 A 1 
ATOM 1850 C C   . ILE A 1 232 ? -15.867 19.180  8.067   1.00 97.63 232 A 1 
ATOM 1851 O O   . ILE A 1 232 ? -16.564 20.015  8.643   1.00 97.10 232 A 1 
ATOM 1852 C CB  . ILE A 1 232 ? -17.340 17.126  7.814   1.00 97.34 232 A 1 
ATOM 1853 C CG1 . ILE A 1 232 ? -17.472 15.609  8.086   1.00 94.61 232 A 1 
ATOM 1854 C CG2 . ILE A 1 232 ? -17.441 17.399  6.300   1.00 94.38 232 A 1 
ATOM 1855 C CD1 . ILE A 1 232 ? -18.908 15.094  7.925   1.00 87.37 232 A 1 
ATOM 1856 N N   . SER A 1 233 ? -14.983 19.514  7.114   1.00 97.57 233 A 1 
ATOM 1857 C CA  . SER A 1 233 ? -14.690 20.903  6.760   1.00 97.83 233 A 1 
ATOM 1858 C C   . SER A 1 233 ? -15.882 21.599  6.100   1.00 97.88 233 A 1 
ATOM 1859 O O   . SER A 1 233 ? -16.165 21.411  4.912   1.00 97.74 233 A 1 
ATOM 1860 C CB  . SER A 1 233 ? -13.455 20.974  5.867   1.00 97.81 233 A 1 
ATOM 1861 O OG  . SER A 1 233 ? -13.170 22.328  5.563   1.00 95.94 233 A 1 
ATOM 1862 N N   . GLU A 1 234 ? -16.546 22.472  6.861   1.00 97.71 234 A 1 
ATOM 1863 C CA  . GLU A 1 234 ? -17.598 23.344  6.332   1.00 97.57 234 A 1 
ATOM 1864 C C   . GLU A 1 234 ? -17.063 24.318  5.275   1.00 97.92 234 A 1 
ATOM 1865 O O   . GLU A 1 234 ? -17.782 24.651  4.336   1.00 97.23 234 A 1 
ATOM 1866 C CB  . GLU A 1 234 ? -18.246 24.155  7.457   1.00 96.51 234 A 1 
ATOM 1867 C CG  . GLU A 1 234 ? -19.027 23.296  8.466   1.00 88.70 234 A 1 
ATOM 1868 C CD  . GLU A 1 234 ? -19.813 24.165  9.464   1.00 81.06 234 A 1 
ATOM 1869 O OE1 . GLU A 1 234 ? -20.870 23.690  9.933   1.00 71.60 234 A 1 
ATOM 1870 O OE2 . GLU A 1 234 ? -19.383 25.315  9.716   1.00 71.67 234 A 1 
ATOM 1871 N N   . ASP A 1 235 ? -15.805 24.743  5.380   1.00 97.80 235 A 1 
ATOM 1872 C CA  . ASP A 1 235 ? -15.188 25.643  4.403   1.00 97.81 235 A 1 
ATOM 1873 C C   . ASP A 1 235 ? -15.138 25.002  3.010   1.00 98.10 235 A 1 
ATOM 1874 O O   . ASP A 1 235 ? -15.518 25.631  2.019   1.00 97.60 235 A 1 
ATOM 1875 C CB  . ASP A 1 235 ? -13.769 26.037  4.852   1.00 97.44 235 A 1 
ATOM 1876 C CG  . ASP A 1 235 ? -13.734 26.952  6.077   1.00 96.23 235 A 1 
ATOM 1877 O OD1 . ASP A 1 235 ? -14.621 27.826  6.241   1.00 92.87 235 A 1 
ATOM 1878 O OD2 . ASP A 1 235 ? -12.757 26.885  6.852   1.00 92.69 235 A 1 
ATOM 1879 N N   . VAL A 1 236 ? -14.739 23.728  2.931   1.00 97.84 236 A 1 
ATOM 1880 C CA  . VAL A 1 236 ? -14.684 22.975  1.666   1.00 97.94 236 A 1 
ATOM 1881 C C   . VAL A 1 236 ? -16.089 22.696  1.135   1.00 98.01 236 A 1 
ATOM 1882 O O   . VAL A 1 236 ? -16.354 22.926  -0.047  1.00 97.65 236 A 1 
ATOM 1883 C CB  . VAL A 1 236 ? -13.881 21.671  1.839   1.00 97.68 236 A 1 
ATOM 1884 C CG1 . VAL A 1 236 ? -13.882 20.816  0.567   1.00 96.49 236 A 1 
ATOM 1885 C CG2 . VAL A 1 236 ? -12.421 21.986  2.174   1.00 96.53 236 A 1 
ATOM 1886 N N   . LEU A 1 237 ? -17.013 22.254  2.009   1.00 98.07 237 A 1 
ATOM 1887 C CA  . LEU A 1 237 ? -18.402 21.997  1.616   1.00 98.01 237 A 1 
ATOM 1888 C C   . LEU A 1 237 ? -19.068 23.262  1.053   1.00 98.01 237 A 1 
ATOM 1889 O O   . LEU A 1 237 ? -19.656 23.216  -0.028  1.00 97.70 237 A 1 
ATOM 1890 C CB  . LEU A 1 237 ? -19.207 21.452  2.810   1.00 97.92 237 A 1 
ATOM 1891 C CG  . LEU A 1 237 ? -18.800 20.059  3.332   1.00 97.10 237 A 1 
ATOM 1892 C CD1 . LEU A 1 237 ? -19.758 19.664  4.460   1.00 95.37 237 A 1 
ATOM 1893 C CD2 . LEU A 1 237 ? -18.863 18.972  2.260   1.00 95.55 237 A 1 
ATOM 1894 N N   . ASN A 1 238 ? -18.923 24.396  1.736   1.00 98.17 238 A 1 
ATOM 1895 C CA  . ASN A 1 238 ? -19.497 25.671  1.321   1.00 98.02 238 A 1 
ATOM 1896 C C   . ASN A 1 238 ? -18.846 26.201  0.039   1.00 98.11 238 A 1 
ATOM 1897 O O   . ASN A 1 238 ? -19.554 26.659  -0.856  1.00 97.61 238 A 1 
ATOM 1898 C CB  . ASN A 1 238 ? -19.355 26.678  2.473   1.00 97.69 238 A 1 
ATOM 1899 C CG  . ASN A 1 238 ? -20.277 26.376  3.642   1.00 95.36 238 A 1 
ATOM 1900 O OD1 . ASN A 1 238 ? -21.358 25.832  3.490   1.00 88.25 238 A 1 
ATOM 1901 N ND2 . ASN A 1 238 ? -19.908 26.765  4.837   1.00 88.29 238 A 1 
ATOM 1902 N N   . CYS A 1 239 ? -17.515 26.104  -0.082  1.00 97.48 239 A 1 
ATOM 1903 C CA  . CYS A 1 239 ? -16.788 26.567  -1.266  1.00 97.58 239 A 1 
ATOM 1904 C C   . CYS A 1 239 ? -17.239 25.840  -2.540  1.00 97.68 239 A 1 
ATOM 1905 O O   . CYS A 1 239 ? -17.464 26.471  -3.575  1.00 96.87 239 A 1 
ATOM 1906 C CB  . CYS A 1 239 ? -15.285 26.375  -1.020  1.00 97.35 239 A 1 
ATOM 1907 S SG  . CYS A 1 239 ? -14.352 27.036  -2.430  1.00 95.84 239 A 1 
ATOM 1908 N N   . PHE A 1 240 ? -17.417 24.515  -2.465  1.00 97.66 240 A 1 
ATOM 1909 C CA  . PHE A 1 240 ? -17.893 23.713  -3.596  1.00 97.60 240 A 1 
ATOM 1910 C C   . PHE A 1 240 ? -19.426 23.594  -3.661  1.00 97.71 240 A 1 
ATOM 1911 O O   . PHE A 1 240 ? -19.972 23.088  -4.648  1.00 97.11 240 A 1 
ATOM 1912 C CB  . PHE A 1 240 ? -17.188 22.358  -3.563  1.00 97.48 240 A 1 
ATOM 1913 C CG  . PHE A 1 240 ? -15.685 22.408  -3.788  1.00 97.50 240 A 1 
ATOM 1914 C CD1 . PHE A 1 240 ? -15.142 23.115  -4.879  1.00 96.20 240 A 1 
ATOM 1915 C CD2 . PHE A 1 240 ? -14.824 21.688  -2.936  1.00 96.25 240 A 1 
ATOM 1916 C CE1 . PHE A 1 240 ? -13.758 23.097  -5.121  1.00 95.52 240 A 1 
ATOM 1917 C CE2 . PHE A 1 240 ? -13.439 21.665  -3.182  1.00 95.58 240 A 1 
ATOM 1918 C CZ  . PHE A 1 240 ? -12.906 22.364  -4.277  1.00 96.07 240 A 1 
ATOM 1919 N N   . GLY A 1 241 ? -20.133 24.082  -2.645  1.00 97.32 241 A 1 
ATOM 1920 C CA  . GLY A 1 241 ? -21.580 23.988  -2.509  1.00 97.20 241 A 1 
ATOM 1921 C C   . GLY A 1 241 ? -22.064 22.541  -2.407  1.00 97.58 241 A 1 
ATOM 1922 O O   . GLY A 1 241 ? -22.995 22.162  -3.124  1.00 96.67 241 A 1 
ATOM 1923 N N   . PHE A 1 242 ? -21.411 21.725  -1.588  1.00 97.34 242 A 1 
ATOM 1924 C CA  . PHE A 1 242 ? -21.827 20.355  -1.283  1.00 97.35 242 A 1 
ATOM 1925 C C   . PHE A 1 242 ? -22.743 20.334  -0.054  1.00 97.22 242 A 1 
ATOM 1926 O O   . PHE A 1 242 ? -22.504 21.052  0.915   1.00 95.98 242 A 1 
ATOM 1927 C CB  . PHE A 1 242 ? -20.602 19.454  -1.052  1.00 97.11 242 A 1 
ATOM 1928 C CG  . PHE A 1 242 ? -19.577 19.374  -2.174  1.00 97.68 242 A 1 
ATOM 1929 C CD1 . PHE A 1 242 ? -19.952 19.501  -3.523  1.00 96.30 242 A 1 
ATOM 1930 C CD2 . PHE A 1 242 ? -18.225 19.133  -1.851  1.00 96.36 242 A 1 
ATOM 1931 C CE1 . PHE A 1 242 ? -18.985 19.404  -4.538  1.00 95.74 242 A 1 
ATOM 1932 C CE2 . PHE A 1 242 ? -17.260 19.025  -2.866  1.00 95.71 242 A 1 
ATOM 1933 C CZ  . PHE A 1 242 ? -17.639 19.166  -4.209  1.00 96.63 242 A 1 
ATOM 1934 N N   . GLY A 1 243 ? -23.778 19.485  -0.072  1.00 96.74 243 A 1 
ATOM 1935 C CA  . GLY A 1 243 ? -24.561 19.178  1.129   1.00 96.41 243 A 1 
ATOM 1936 C C   . GLY A 1 243 ? -23.756 18.302  2.094   1.00 96.80 243 A 1 
ATOM 1937 O O   . GLY A 1 243 ? -22.997 17.439  1.655   1.00 95.62 243 A 1 
ATOM 1938 N N   . LYS A 1 244 ? -23.916 18.493  3.409   1.00 96.32 244 A 1 
ATOM 1939 C CA  . LYS A 1 244 ? -23.224 17.666  4.423   1.00 95.99 244 A 1 
ATOM 1940 C C   . LYS A 1 244 ? -23.635 16.187  4.354   1.00 96.53 244 A 1 
ATOM 1941 O O   . LYS A 1 244 ? -22.860 15.307  4.691   1.00 95.26 244 A 1 
ATOM 1942 C CB  . LYS A 1 244 ? -23.462 18.277  5.815   1.00 94.04 244 A 1 
ATOM 1943 C CG  . LYS A 1 244 ? -22.619 17.606  6.917   1.00 85.86 244 A 1 
ATOM 1944 C CD  . LYS A 1 244 ? -22.683 18.398  8.235   1.00 82.85 244 A 1 
ATOM 1945 C CE  . LYS A 1 244 ? -21.767 17.758  9.290   1.00 74.97 244 A 1 
ATOM 1946 N NZ  . LYS A 1 244 ? -21.561 18.634  10.482  1.00 65.73 244 A 1 
ATOM 1947 N N   . ASP A 1 245 ? -24.844 15.920  3.871   1.00 96.91 245 A 1 
ATOM 1948 C CA  . ASP A 1 245 ? -25.419 14.588  3.687   1.00 96.81 245 A 1 
ATOM 1949 C C   . ASP A 1 245 ? -24.714 13.749  2.609   1.00 97.36 245 A 1 
ATOM 1950 O O   . ASP A 1 245 ? -24.868 12.532  2.605   1.00 95.94 245 A 1 
ATOM 1951 C CB  . ASP A 1 245 ? -26.914 14.740  3.365   1.00 95.34 245 A 1 
ATOM 1952 C CG  . ASP A 1 245 ? -27.191 15.500  2.060   1.00 85.48 245 A 1 
ATOM 1953 O OD1 . ASP A 1 245 ? -26.567 16.573  1.866   1.00 76.06 245 A 1 
ATOM 1954 O OD2 . ASP A 1 245 ? -28.057 15.029  1.293   1.00 77.75 245 A 1 
ATOM 1955 N N   . ILE A 1 246 ? -23.895 14.357  1.733   1.00 97.13 246 A 1 
ATOM 1956 C CA  . ILE A 1 246 ? -23.089 13.629  0.745   1.00 97.10 246 A 1 
ATOM 1957 C C   . ILE A 1 246 ? -21.922 12.856  1.380   1.00 97.48 246 A 1 
ATOM 1958 O O   . ILE A 1 246 ? -21.413 11.905  0.785   1.00 96.53 246 A 1 
ATOM 1959 C CB  . ILE A 1 246 ? -22.609 14.597  -0.356  1.00 95.76 246 A 1 
ATOM 1960 C CG1 . ILE A 1 246 ? -22.394 13.842  -1.682  1.00 83.20 246 A 1 
ATOM 1961 C CG2 . ILE A 1 246 ? -21.336 15.372  0.056   1.00 84.63 246 A 1 
ATOM 1962 C CD1 . ILE A 1 246 ? -22.107 14.776  -2.867  1.00 82.51 246 A 1 
ATOM 1963 N N   . VAL A 1 247 ? -21.512 13.253  2.593   1.00 97.22 247 A 1 
ATOM 1964 C CA  . VAL A 1 247 ? -20.460 12.579  3.359   1.00 97.38 247 A 1 
ATOM 1965 C C   . VAL A 1 247 ? -21.070 11.386  4.100   1.00 97.37 247 A 1 
ATOM 1966 O O   . VAL A 1 247 ? -22.154 11.488  4.682   1.00 96.68 247 A 1 
ATOM 1967 C CB  . VAL A 1 247 ? -19.745 13.547  4.322   1.00 97.01 247 A 1 
ATOM 1968 C CG1 . VAL A 1 247 ? -18.504 12.880  4.925   1.00 95.25 247 A 1 
ATOM 1969 C CG2 . VAL A 1 247 ? -19.291 14.833  3.615   1.00 95.25 247 A 1 
ATOM 1970 N N   . ALA A 1 248 ? -20.391 10.233  4.050   1.00 97.38 248 A 1 
ATOM 1971 C CA  . ALA A 1 248 ? -20.800 9.030   4.773   1.00 97.23 248 A 1 
ATOM 1972 C C   . ALA A 1 248 ? -20.503 9.141   6.282   1.00 97.37 248 A 1 
ATOM 1973 O O   . ALA A 1 248 ? -19.721 9.996   6.705   1.00 96.32 248 A 1 
ATOM 1974 C CB  . ALA A 1 248 ? -20.118 7.829   4.114   1.00 96.40 248 A 1 
ATOM 1975 N N   . ASP A 1 249 ? -21.119 8.268   7.097   1.00 97.13 249 A 1 
ATOM 1976 C CA  . ASP A 1 249 ? -20.868 8.226   8.539   1.00 96.82 249 A 1 
ATOM 1977 C C   . ASP A 1 249 ? -19.407 7.858   8.834   1.00 96.88 249 A 1 
ATOM 1978 O O   . ASP A 1 249 ? -18.801 7.038   8.137   1.00 95.70 249 A 1 
ATOM 1979 C CB  . ASP A 1 249 ? -21.827 7.249   9.235   1.00 95.88 249 A 1 
ATOM 1980 C CG  . ASP A 1 249 ? -23.292 7.696   9.183   1.00 92.74 249 A 1 
ATOM 1981 O OD1 . ASP A 1 249 ? -23.541 8.920   9.090   1.00 88.22 249 A 1 
ATOM 1982 O OD2 . ASP A 1 249 ? -24.165 6.802   9.227   1.00 87.61 249 A 1 
ATOM 1983 N N   . ILE A 1 250 ? -18.833 8.469   9.876   1.00 96.31 250 A 1 
ATOM 1984 C CA  . ILE A 1 250 ? -17.408 8.359   10.198  1.00 96.18 250 A 1 
ATOM 1985 C C   . ILE A 1 250 ? -17.192 7.270   11.247  1.00 95.71 250 A 1 
ATOM 1986 O O   . ILE A 1 250 ? -17.759 7.319   12.337  1.00 94.08 250 A 1 
ATOM 1987 C CB  . ILE A 1 250 ? -16.817 9.714   10.641  1.00 95.84 250 A 1 
ATOM 1988 C CG1 . ILE A 1 250 ? -17.095 10.824  9.602   1.00 94.42 250 A 1 
ATOM 1989 C CG2 . ILE A 1 250 ? -15.298 9.564   10.868  1.00 94.13 250 A 1 
ATOM 1990 C CD1 . ILE A 1 250 ? -16.687 12.225  10.068  1.00 91.20 250 A 1 
ATOM 1991 N N   . TYR A 1 251 ? -16.314 6.325   10.930  1.00 95.08 251 A 1 
ATOM 1992 C CA  . TYR A 1 251 ? -15.895 5.239   11.812  1.00 94.38 251 A 1 
ATOM 1993 C C   . TYR A 1 251 ? -14.374 5.268   12.030  1.00 93.68 251 A 1 
ATOM 1994 O O   . TYR A 1 251 ? -13.642 5.783   11.180  1.00 91.42 251 A 1 
ATOM 1995 C CB  . TYR A 1 251 ? -16.371 3.902   11.231  1.00 93.69 251 A 1 
ATOM 1996 C CG  . TYR A 1 251 ? -17.844 3.616   11.477  1.00 92.04 251 A 1 
ATOM 1997 C CD1 . TYR A 1 251 ? -18.220 2.638   12.416  1.00 85.93 251 A 1 
ATOM 1998 C CD2 . TYR A 1 251 ? -18.835 4.335   10.790  1.00 85.69 251 A 1 
ATOM 1999 C CE1 . TYR A 1 251 ? -19.580 2.375   12.663  1.00 82.17 251 A 1 
ATOM 2000 C CE2 . TYR A 1 251 ? -20.197 4.084   11.039  1.00 83.18 251 A 1 
ATOM 2001 C CZ  . TYR A 1 251 ? -20.569 3.098   11.973  1.00 84.47 251 A 1 
ATOM 2002 O OH  . TYR A 1 251 ? -21.883 2.845   12.207  1.00 80.92 251 A 1 
ATOM 2003 N N   . PRO A 1 252 ? -13.854 4.718   13.149  1.00 91.77 252 A 1 
ATOM 2004 C CA  . PRO A 1 252 ? -12.415 4.652   13.394  1.00 90.41 252 A 1 
ATOM 2005 C C   . PRO A 1 252 ? -11.674 3.863   12.311  1.00 90.86 252 A 1 
ATOM 2006 O O   . PRO A 1 252 ? -12.149 2.822   11.861  1.00 89.68 252 A 1 
ATOM 2007 C CB  . PRO A 1 252 ? -12.262 3.989   14.766  1.00 88.16 252 A 1 
ATOM 2008 C CG  . PRO A 1 252 ? -13.592 4.274   15.462  1.00 85.30 252 A 1 
ATOM 2009 C CD  . PRO A 1 252 ? -14.589 4.221   14.306  1.00 88.88 252 A 1 
ATOM 2010 N N   . THR A 1 253 ? -10.465 4.300   11.940  1.00 90.11 253 A 1 
ATOM 2011 C CA  . THR A 1 253 ? -9.575  3.561   11.020  1.00 89.75 253 A 1 
ATOM 2012 C C   . THR A 1 253 ? -9.276  2.158   11.552  1.00 88.74 253 A 1 
ATOM 2013 O O   . THR A 1 253 ? -9.396  1.185   10.809  1.00 86.11 253 A 1 
ATOM 2014 C CB  . THR A 1 253 ? -8.266  4.337   10.808  1.00 89.53 253 A 1 
ATOM 2015 O OG1 . THR A 1 253 ? -8.560  5.582   10.221  1.00 85.54 253 A 1 
ATOM 2016 C CG2 . THR A 1 253 ? -7.292  3.626   9.879   1.00 85.24 253 A 1 
ATOM 2017 N N   . PHE A 1 254 ? -8.967  2.046   12.856  1.00 87.35 254 A 1 
ATOM 2018 C CA  . PHE A 1 254 ? -8.940  0.792   13.598  1.00 84.71 254 A 1 
ATOM 2019 C C   . PHE A 1 254 ? -10.229 0.650   14.406  1.00 83.11 254 A 1 
ATOM 2020 O O   . PHE A 1 254 ? -10.474 1.401   15.349  1.00 78.45 254 A 1 
ATOM 2021 C CB  . PHE A 1 254 ? -7.723  0.738   14.524  1.00 82.15 254 A 1 
ATOM 2022 C CG  . PHE A 1 254 ? -6.408  0.571   13.802  1.00 80.56 254 A 1 
ATOM 2023 C CD1 . PHE A 1 254 ? -6.066  -0.676  13.251  1.00 75.94 254 A 1 
ATOM 2024 C CD2 . PHE A 1 254 ? -5.513  1.649   13.714  1.00 76.14 254 A 1 
ATOM 2025 C CE1 . PHE A 1 254 ? -4.823  -0.851  12.627  1.00 73.38 254 A 1 
ATOM 2026 C CE2 . PHE A 1 254 ? -4.271  1.476   13.089  1.00 73.23 254 A 1 
ATOM 2027 C CZ  . PHE A 1 254 ? -3.922  0.226   12.551  1.00 75.50 254 A 1 
ATOM 2028 N N   . GLY A 1 255 ? -11.042 -0.334  14.059  1.00 85.88 255 A 1 
ATOM 2029 C CA  . GLY A 1 255 ? -12.294 -0.598  14.752  1.00 85.56 255 A 1 
ATOM 2030 C C   . GLY A 1 255 ? -13.294 -1.310  13.856  1.00 87.14 255 A 1 
ATOM 2031 O O   . GLY A 1 255 ? -13.071 -1.489  12.662  1.00 85.53 255 A 1 
ATOM 2032 N N   . LYS A 1 256 ? -14.423 -1.728  14.429  1.00 86.58 256 A 1 
ATOM 2033 C CA  . LYS A 1 256 ? -15.488 -2.381  13.670  1.00 87.68 256 A 1 
ATOM 2034 C C   . LYS A 1 256 ? -16.166 -1.361  12.754  1.00 88.37 256 A 1 
ATOM 2035 O O   . LYS A 1 256 ? -16.811 -0.441  13.247  1.00 86.74 256 A 1 
ATOM 2036 C CB  . LYS A 1 256 ? -16.464 -3.045  14.643  1.00 86.41 256 A 1 
ATOM 2037 C CG  . LYS A 1 256 ? -17.545 -3.841  13.905  1.00 83.99 256 A 1 
ATOM 2038 C CD  . LYS A 1 256 ? -18.498 -4.480  14.917  1.00 80.21 256 A 1 
ATOM 2039 C CE  . LYS A 1 256 ? -19.598 -5.234  14.178  1.00 73.66 256 A 1 
ATOM 2040 N NZ  . LYS A 1 256 ? -20.605 -5.783  15.119  1.00 66.63 256 A 1 
ATOM 2041 N N   . GLN A 1 257 ? -16.040 -1.561  11.440  1.00 91.17 257 A 1 
ATOM 2042 C CA  . GLN A 1 257 ? -16.590 -0.679  10.404  1.00 90.50 257 A 1 
ATOM 2043 C C   . GLN A 1 257 ? -17.820 -1.263  9.698   1.00 91.87 257 A 1 
ATOM 2044 O O   . GLN A 1 257 ? -18.399 -0.621  8.835   1.00 89.71 257 A 1 
ATOM 2045 C CB  . GLN A 1 257 ? -15.490 -0.346  9.388   1.00 87.82 257 A 1 
ATOM 2046 C CG  . GLN A 1 257 ? -14.268 0.311   10.045  1.00 85.92 257 A 1 
ATOM 2047 C CD  . GLN A 1 257 ? -13.230 0.739   9.026   1.00 83.89 257 A 1 
ATOM 2048 O OE1 . GLN A 1 257 ? -13.488 0.848   7.837   1.00 77.27 257 A 1 
ATOM 2049 N NE2 . GLN A 1 257 ? -12.019 1.003   9.443   1.00 74.02 257 A 1 
ATOM 2050 N N   . GLY A 1 258 ? -18.216 -2.482  10.056  1.00 93.14 258 A 1 
ATOM 2051 C CA  . GLY A 1 258 ? -19.335 -3.223  9.486   1.00 93.47 258 A 1 
ATOM 2052 C C   . GLY A 1 258 ? -19.117 -4.726  9.618   1.00 94.45 258 A 1 
ATOM 2053 O O   . GLY A 1 258 ? -18.059 -5.182  10.070  1.00 93.62 258 A 1 
ATOM 2054 N N   . GLU A 1 259 ? -20.119 -5.502  9.237   1.00 95.57 259 A 1 
ATOM 2055 C CA  . GLU A 1 259 ? -20.086 -6.967  9.244   1.00 96.14 259 A 1 
ATOM 2056 C C   . GLU A 1 259 ? -20.420 -7.521  7.864   1.00 96.75 259 A 1 
ATOM 2057 O O   . GLU A 1 259 ? -21.329 -7.036  7.196   1.00 95.65 259 A 1 
ATOM 2058 C CB  . GLU A 1 259 ? -21.073 -7.521  10.274  1.00 94.87 259 A 1 
ATOM 2059 C CG  . GLU A 1 259 ? -20.607 -7.298  11.715  1.00 90.81 259 A 1 
ATOM 2060 C CD  . GLU A 1 259 ? -21.544 -7.943  12.749  1.00 90.91 259 A 1 
ATOM 2061 O OE1 . GLU A 1 259 ? -21.149 -7.947  13.939  1.00 82.38 259 A 1 
ATOM 2062 O OE2 . GLU A 1 259 ? -22.652 -8.399  12.404  1.00 84.43 259 A 1 
ATOM 2063 N N   . LEU A 1 260 ? -19.721 -8.582  7.473   1.00 96.60 260 A 1 
ATOM 2064 C CA  . LEU A 1 260 ? -19.903 -9.239  6.188   1.00 96.98 260 A 1 
ATOM 2065 C C   . LEU A 1 260 ? -21.355 -9.709  6.006   1.00 97.45 260 A 1 
ATOM 2066 O O   . LEU A 1 260 ? -21.887 -10.486 6.815   1.00 96.91 260 A 1 
ATOM 2067 C CB  . LEU A 1 260 ? -18.900 -10.395 6.094   1.00 96.05 260 A 1 
ATOM 2068 C CG  . LEU A 1 260 ? -18.777 -11.003 4.691   1.00 92.73 260 A 1 
ATOM 2069 C CD1 . LEU A 1 260 ? -18.143 -10.028 3.707   1.00 88.07 260 A 1 
ATOM 2070 C CD2 . LEU A 1 260 ? -17.870 -12.231 4.751   1.00 88.84 260 A 1 
ATOM 2071 N N   . LEU A 1 261 ? -21.983 -9.254  4.918   1.00 96.93 261 A 1 
ATOM 2072 C CA  . LEU A 1 261 ? -23.339 -9.643  4.535   1.00 97.20 261 A 1 
ATOM 2073 C C   . LEU A 1 261 ? -23.434 -11.152 4.286   1.00 97.65 261 A 1 
ATOM 2074 O O   . LEU A 1 261 ? -22.507 -11.778 3.781   1.00 97.38 261 A 1 
ATOM 2075 C CB  . LEU A 1 261 ? -23.764 -8.888  3.266   1.00 96.77 261 A 1 
ATOM 2076 C CG  . LEU A 1 261 ? -24.024 -7.386  3.442   1.00 95.14 261 A 1 
ATOM 2077 C CD1 . LEU A 1 261 ? -24.252 -6.764  2.063   1.00 91.78 261 A 1 
ATOM 2078 C CD2 . LEU A 1 261 ? -25.265 -7.129  4.299   1.00 92.27 261 A 1 
ATOM 2079 N N   . GLU A 1 262 ? -24.589 -11.724 4.571   1.00 97.53 262 A 1 
ATOM 2080 C CA  . GLU A 1 262 ? -24.828 -13.160 4.361   1.00 97.58 262 A 1 
ATOM 2081 C C   . GLU A 1 262 ? -24.687 -13.580 2.891   1.00 97.69 262 A 1 
ATOM 2082 O O   . GLU A 1 262 ? -24.077 -14.604 2.597   1.00 96.81 262 A 1 
ATOM 2083 C CB  . GLU A 1 262 ? -26.227 -13.495 4.889   1.00 96.94 262 A 1 
ATOM 2084 C CG  . GLU A 1 262 ? -26.555 -14.995 4.815   1.00 93.62 262 A 1 
ATOM 2085 C CD  . GLU A 1 262 ? -27.839 -15.359 5.567   1.00 90.73 262 A 1 
ATOM 2086 O OE1 . GLU A 1 262 ? -28.232 -16.541 5.499   1.00 81.06 262 A 1 
ATOM 2087 O OE2 . GLU A 1 262 ? -28.383 -14.490 6.300   1.00 82.79 262 A 1 
ATOM 2088 N N   . SER A 1 263 ? -25.222 -12.779 1.968   1.00 97.65 263 A 1 
ATOM 2089 C CA  . SER A 1 263 ? -25.109 -13.033 0.529   1.00 97.46 263 A 1 
ATOM 2090 C C   . SER A 1 263 ? -23.653 -13.017 0.060   1.00 97.66 263 A 1 
ATOM 2091 O O   . SER A 1 263 ? -23.232 -13.926 -0.652  1.00 96.90 263 A 1 
ATOM 2092 C CB  . SER A 1 263 ? -25.921 -11.992 -0.250  1.00 97.18 263 A 1 
ATOM 2093 O OG  . SER A 1 263 ? -25.588 -10.681 0.166   1.00 93.93 263 A 1 
ATOM 2094 N N   . VAL A 1 264 ? -22.878 -12.033 0.531   1.00 97.69 264 A 1 
ATOM 2095 C CA  . VAL A 1 264 ? -21.464 -11.864 0.186   1.00 97.74 264 A 1 
ATOM 2096 C C   . VAL A 1 264 ? -20.612 -12.954 0.838   1.00 97.87 264 A 1 
ATOM 2097 O O   . VAL A 1 264 ? -19.763 -13.543 0.178   1.00 97.40 264 A 1 
ATOM 2098 C CB  . VAL A 1 264 ? -20.982 -10.463 0.596   1.00 97.45 264 A 1 
ATOM 2099 C CG1 . VAL A 1 264 ? -19.495 -10.264 0.297   1.00 95.76 264 A 1 
ATOM 2100 C CG2 . VAL A 1 264 ? -21.759 -9.375  -0.156  1.00 95.74 264 A 1 
ATOM 2101 N N   . ALA A 1 265 ? -20.872 -13.286 2.107   1.00 97.78 265 A 1 
ATOM 2102 C CA  . ALA A 1 265 ? -20.194 -14.379 2.797   1.00 97.70 265 A 1 
ATOM 2103 C C   . ALA A 1 265 ? -20.339 -15.704 2.038   1.00 97.56 265 A 1 
ATOM 2104 O O   . ALA A 1 265 ? -19.351 -16.394 1.800   1.00 97.08 265 A 1 
ATOM 2105 C CB  . ALA A 1 265 ? -20.770 -14.485 4.213   1.00 97.42 265 A 1 
ATOM 2106 N N   . LYS A 1 266 ? -21.555 -16.008 1.590   1.00 97.59 266 A 1 
ATOM 2107 C CA  . LYS A 1 266 ? -21.837 -17.204 0.794   1.00 97.23 266 A 1 
ATOM 2108 C C   . LYS A 1 266 ? -21.117 -17.186 -0.557  1.00 97.33 266 A 1 
ATOM 2109 O O   . LYS A 1 266 ? -20.610 -18.219 -0.975  1.00 96.39 266 A 1 
ATOM 2110 C CB  . LYS A 1 266 ? -23.354 -17.336 0.635   1.00 96.65 266 A 1 
ATOM 2111 C CG  . LYS A 1 266 ? -23.737 -18.627 -0.092  1.00 86.80 266 A 1 
ATOM 2112 C CD  . LYS A 1 266 ? -25.257 -18.732 -0.223  1.00 82.53 266 A 1 
ATOM 2113 C CE  . LYS A 1 266 ? -25.602 -20.021 -0.968  1.00 72.58 266 A 1 
ATOM 2114 N NZ  . LYS A 1 266 ? -27.065 -20.149 -1.161  1.00 62.87 266 A 1 
ATOM 2115 N N   . GLU A 1 267 ? -21.079 -16.040 -1.235  1.00 97.09 267 A 1 
ATOM 2116 C CA  . GLU A 1 267 ? -20.386 -15.887 -2.524  1.00 96.76 267 A 1 
ATOM 2117 C C   . GLU A 1 267 ? -18.869 -16.075 -2.386  1.00 96.86 267 A 1 
ATOM 2118 O O   . GLU A 1 267 ? -18.248 -16.742 -3.215  1.00 95.56 267 A 1 
ATOM 2119 C CB  . GLU A 1 267 ? -20.726 -14.504 -3.113  1.00 95.91 267 A 1 
ATOM 2120 C CG  . GLU A 1 267 ? -20.147 -14.298 -4.523  1.00 90.77 267 A 1 
ATOM 2121 C CD  . GLU A 1 267 ? -20.459 -12.917 -5.132  1.00 91.10 267 A 1 
ATOM 2122 O OE1 . GLU A 1 267 ? -20.102 -12.719 -6.321  1.00 82.24 267 A 1 
ATOM 2123 O OE2 . GLU A 1 267 ? -21.018 -12.045 -4.429  1.00 85.01 267 A 1 
ATOM 2124 N N   . LEU A 1 268 ? -18.276 -15.538 -1.316  1.00 96.86 268 A 1 
ATOM 2125 C CA  . LEU A 1 268 ? -16.831 -15.569 -1.074  1.00 96.54 268 A 1 
ATOM 2126 C C   . LEU A 1 268 ? -16.345 -16.847 -0.370  1.00 96.65 268 A 1 
ATOM 2127 O O   . LEU A 1 268 ? -15.140 -17.064 -0.280  1.00 95.79 268 A 1 
ATOM 2128 C CB  . LEU A 1 268 ? -16.437 -14.314 -0.276  1.00 96.49 268 A 1 
ATOM 2129 C CG  . LEU A 1 268 ? -16.704 -12.974 -0.988  1.00 95.91 268 A 1 
ATOM 2130 C CD1 . LEU A 1 268 ? -16.263 -11.828 -0.080  1.00 94.01 268 A 1 
ATOM 2131 C CD2 . LEU A 1 268 ? -15.950 -12.858 -2.314  1.00 94.10 268 A 1 
ATOM 2132 N N   . GLY A 1 269 ? -17.254 -17.679 0.149   1.00 96.67 269 A 1 
ATOM 2133 C CA  . GLY A 1 269 ? -16.902 -18.831 0.985   1.00 96.14 269 A 1 
ATOM 2134 C C   . GLY A 1 269 ? -16.401 -18.435 2.380   1.00 96.52 269 A 1 
ATOM 2135 O O   . GLY A 1 269 ? -15.555 -19.122 2.946   1.00 95.10 269 A 1 
ATOM 2136 N N   . LEU A 1 270 ? -16.894 -17.320 2.923   1.00 96.72 270 A 1 
ATOM 2137 C CA  . LEU A 1 270 ? -16.551 -16.769 4.239   1.00 97.02 270 A 1 
ATOM 2138 C C   . LEU A 1 270 ? -17.704 -16.945 5.235   1.00 97.17 270 A 1 
ATOM 2139 O O   . LEU A 1 270 ? -18.800 -17.383 4.894   1.00 96.25 270 A 1 
ATOM 2140 C CB  . LEU A 1 270 ? -16.168 -15.280 4.090   1.00 96.80 270 A 1 
ATOM 2141 C CG  . LEU A 1 270 ? -14.971 -14.982 3.176   1.00 95.85 270 A 1 
ATOM 2142 C CD1 . LEU A 1 270 ? -14.699 -13.473 3.164   1.00 92.67 270 A 1 
ATOM 2143 C CD2 . LEU A 1 270 ? -13.696 -15.674 3.639   1.00 92.73 270 A 1 
ATOM 2144 N N   . LYS A 1 271 ? -17.480 -16.541 6.494   1.00 96.36 271 A 1 
ATOM 2145 C CA  . LYS A 1 271 ? -18.502 -16.553 7.539   1.00 96.14 271 A 1 
ATOM 2146 C C   . LYS A 1 271 ? -19.304 -15.252 7.549   1.00 96.62 271 A 1 
ATOM 2147 O O   . LYS A 1 271 ? -18.733 -14.164 7.635   1.00 95.85 271 A 1 
ATOM 2148 C CB  . LYS A 1 271 ? -17.826 -16.842 8.885   1.00 94.70 271 A 1 
ATOM 2149 C CG  . LYS A 1 271 ? -18.856 -17.052 9.995   1.00 91.35 271 A 1 
ATOM 2150 C CD  . LYS A 1 271 ? -18.165 -17.428 11.302  1.00 86.02 271 A 1 
ATOM 2151 C CE  . LYS A 1 271 ? -19.234 -17.613 12.375  1.00 76.73 271 A 1 
ATOM 2152 N NZ  . LYS A 1 271 ? -18.636 -18.046 13.654  1.00 68.43 271 A 1 
ATOM 2153 N N   . LYS A 1 272 ? -20.637 -15.351 7.568   1.00 96.45 272 A 1 
ATOM 2154 C CA  . LYS A 1 272 ? -21.530 -14.208 7.835   1.00 96.44 272 A 1 
ATOM 2155 C C   . LYS A 1 272 ? -21.134 -13.511 9.139   1.00 96.48 272 A 1 
ATOM 2156 O O   . LYS A 1 272 ? -20.875 -14.176 10.145  1.00 94.94 272 A 1 
ATOM 2157 C CB  . LYS A 1 272 ? -22.987 -14.696 7.903   1.00 95.34 272 A 1 
ATOM 2158 C CG  . LYS A 1 272 ? -23.967 -13.573 8.294   1.00 92.53 272 A 1 
ATOM 2159 C CD  . LYS A 1 272 ? -25.386 -14.123 8.432   1.00 88.58 272 A 1 
ATOM 2160 C CE  . LYS A 1 272 ? -26.371 -13.008 8.783   1.00 78.91 272 A 1 
ATOM 2161 N NZ  . LYS A 1 272 ? -27.767 -13.503 8.723   1.00 71.71 272 A 1 
ATOM 2162 N N   . GLY A 1 273 ? -21.154 -12.189 9.142   1.00 95.65 273 A 1 
ATOM 2163 C CA  . GLY A 1 273 ? -20.819 -11.400 10.328  1.00 95.00 273 A 1 
ATOM 2164 C C   . GLY A 1 273 ? -19.320 -11.248 10.590  1.00 95.06 273 A 1 
ATOM 2165 O O   . GLY A 1 273 ? -18.959 -10.641 11.593  1.00 92.74 273 A 1 
ATOM 2166 N N   . THR A 1 274 ? -18.439 -11.777 9.720   1.00 95.61 274 A 1 
ATOM 2167 C CA  . THR A 1 274 ? -16.994 -11.484 9.817   1.00 95.30 274 A 1 
ATOM 2168 C C   . THR A 1 274 ? -16.789 -9.968  9.735   1.00 95.33 274 A 1 
ATOM 2169 O O   . THR A 1 274 ? -17.248 -9.355  8.771   1.00 94.60 274 A 1 
ATOM 2170 C CB  . THR A 1 274 ? -16.186 -12.192 8.720   1.00 94.86 274 A 1 
ATOM 2171 O OG1 . THR A 1 274 ? -16.349 -13.582 8.858   1.00 91.63 274 A 1 
ATOM 2172 C CG2 . THR A 1 274 ? -14.685 -11.916 8.822   1.00 91.26 274 A 1 
ATOM 2173 N N   . PRO A 1 275 ? -16.155 -9.332  10.738  1.00 93.22 275 A 1 
ATOM 2174 C CA  . PRO A 1 275 ? -16.071 -7.880  10.775  1.00 92.10 275 A 1 
ATOM 2175 C C   . PRO A 1 275 ? -14.988 -7.341  9.831   1.00 92.17 275 A 1 
ATOM 2176 O O   . PRO A 1 275 ? -13.881 -7.879  9.760   1.00 91.99 275 A 1 
ATOM 2177 C CB  . PRO A 1 275 ? -15.794 -7.535  12.239  1.00 91.42 275 A 1 
ATOM 2178 C CG  . PRO A 1 275 ? -14.987 -8.746  12.728  1.00 90.72 275 A 1 
ATOM 2179 C CD  . PRO A 1 275 ? -15.620 -9.906  11.967  1.00 92.53 275 A 1 
ATOM 2180 N N   . VAL A 1 276 ? -15.279 -6.218  9.179   1.00 93.26 276 A 1 
ATOM 2181 C CA  . VAL A 1 276 ? -14.258 -5.320  8.627   1.00 93.16 276 A 1 
ATOM 2182 C C   . VAL A 1 276 ? -13.771 -4.437  9.775   1.00 92.19 276 A 1 
ATOM 2183 O O   . VAL A 1 276 ? -14.570 -3.734  10.394  1.00 90.99 276 A 1 
ATOM 2184 C CB  . VAL A 1 276 ? -14.796 -4.479  7.451   1.00 93.72 276 A 1 
ATOM 2185 C CG1 . VAL A 1 276 ? -13.708 -3.558  6.885   1.00 92.07 276 A 1 
ATOM 2186 C CG2 . VAL A 1 276 ? -15.296 -5.373  6.310   1.00 91.35 276 A 1 
ATOM 2187 N N   . THR A 1 277 ? -12.477 -4.502  10.096  1.00 90.67 277 A 1 
ATOM 2188 C CA  . THR A 1 277 ? -11.892 -3.890  11.312  1.00 88.85 277 A 1 
ATOM 2189 C C   . THR A 1 277 ? -10.797 -2.870  11.031  1.00 87.70 277 A 1 
ATOM 2190 O O   . THR A 1 277 ? -10.324 -2.223  11.962  1.00 85.43 277 A 1 
ATOM 2191 C CB  . THR A 1 277 ? -11.341 -4.954  12.273  1.00 87.39 277 A 1 
ATOM 2192 O OG1 . THR A 1 277 ? -10.410 -5.780  11.624  1.00 83.47 277 A 1 
ATOM 2193 C CG2 . THR A 1 277 ? -12.445 -5.851  12.829  1.00 81.48 277 A 1 
ATOM 2194 N N   . TYR A 1 278 ? -10.390 -2.721  9.780   1.00 88.90 278 A 1 
ATOM 2195 C CA  . TYR A 1 278 ? -9.350  -1.791  9.366   1.00 89.75 278 A 1 
ATOM 2196 C C   . TYR A 1 278 ? -9.573  -1.317  7.930   1.00 90.94 278 A 1 
ATOM 2197 O O   . TYR A 1 278 ? -9.919  -2.115  7.056   1.00 90.67 278 A 1 
ATOM 2198 C CB  . TYR A 1 278 ? -7.987  -2.480  9.498   1.00 88.50 278 A 1 
ATOM 2199 C CG  . TYR A 1 278 ? -6.839  -1.681  8.925   1.00 86.68 278 A 1 
ATOM 2200 C CD1 . TYR A 1 278 ? -6.275  -2.040  7.684   1.00 84.11 278 A 1 
ATOM 2201 C CD2 . TYR A 1 278 ? -6.350  -0.563  9.620   1.00 84.20 278 A 1 
ATOM 2202 C CE1 . TYR A 1 278 ? -5.210  -1.291  7.154   1.00 82.15 278 A 1 
ATOM 2203 C CE2 . TYR A 1 278 ? -5.284  0.189   9.090   1.00 81.52 278 A 1 
ATOM 2204 C CZ  . TYR A 1 278 ? -4.707  -0.179  7.859   1.00 83.11 278 A 1 
ATOM 2205 O OH  . TYR A 1 278 ? -3.666  0.531   7.361   1.00 80.55 278 A 1 
ATOM 2206 N N   . ARG A 1 279 ? -9.324  -0.038  7.684   1.00 91.62 279 A 1 
ATOM 2207 C CA  . ARG A 1 279 ? -9.310  0.537   6.332   1.00 92.29 279 A 1 
ATOM 2208 C C   . ARG A 1 279 ? -8.437  1.784   6.269   1.00 92.68 279 A 1 
ATOM 2209 O O   . ARG A 1 279 ? -8.657  2.709   7.041   1.00 91.22 279 A 1 
ATOM 2210 C CB  . ARG A 1 279 ? -10.753 0.835   5.899   1.00 90.94 279 A 1 
ATOM 2211 C CG  . ARG A 1 279 ? -10.838 1.296   4.440   1.00 86.34 279 A 1 
ATOM 2212 C CD  . ARG A 1 279 ? -12.282 1.385   3.974   1.00 87.78 279 A 1 
ATOM 2213 N NE  . ARG A 1 279 ? -12.998 2.538   4.552   1.00 84.55 279 A 1 
ATOM 2214 C CZ  . ARG A 1 279 ? -14.085 2.540   5.297   1.00 86.24 279 A 1 
ATOM 2215 N NH1 . ARG A 1 279 ? -14.680 1.461   5.698   1.00 75.59 279 A 1 
ATOM 2216 N NH2 . ARG A 1 279 ? -14.613 3.673   5.642   1.00 77.30 279 A 1 
ATOM 2217 N N   . ALA A 1 280 ? -7.481  1.834   5.348   1.00 92.51 280 A 1 
ATOM 2218 C CA  . ALA A 1 280 ? -6.623  3.002   5.114   1.00 92.24 280 A 1 
ATOM 2219 C C   . ALA A 1 280 ? -6.091  3.062   3.671   1.00 92.69 280 A 1 
ATOM 2220 O O   . ALA A 1 280 ? -6.048  2.050   2.968   1.00 92.07 280 A 1 
ATOM 2221 C CB  . ALA A 1 280 ? -5.462  2.987   6.111   1.00 91.09 280 A 1 
ATOM 2222 N N   . GLY A 1 281 ? -5.667  4.258   3.254   1.00 91.87 281 A 1 
ATOM 2223 C CA  . GLY A 1 281 ? -4.942  4.458   2.003   1.00 91.59 281 A 1 
ATOM 2224 C C   . GLY A 1 281 ? -3.603  3.704   1.962   1.00 91.24 281 A 1 
ATOM 2225 O O   . GLY A 1 281 ? -3.034  3.362   3.003   1.00 89.80 281 A 1 
ATOM 2226 N N   . ASP A 1 282 ? -3.086  3.454   0.764   1.00 90.28 282 A 1 
ATOM 2227 C CA  . ASP A 1 282 ? -1.882  2.648   0.530   1.00 88.77 282 A 1 
ATOM 2228 C C   . ASP A 1 282 ? -0.619  3.195   1.216   1.00 88.64 282 A 1 
ATOM 2229 O O   . ASP A 1 282 ? 0.138   2.408   1.796   1.00 86.76 282 A 1 
ATOM 2230 C CB  . ASP A 1 282 ? -1.672  2.449   -0.986  1.00 86.60 282 A 1 
ATOM 2231 C CG  . ASP A 1 282 ? -1.457  3.729   -1.824  1.00 83.15 282 A 1 
ATOM 2232 O OD1 . ASP A 1 282 ? -1.565  4.848   -1.272  1.00 79.81 282 A 1 
ATOM 2233 O OD2 . ASP A 1 282 ? -1.201  3.595   -3.036  1.00 78.87 282 A 1 
ATOM 2234 N N   . GLN A 1 283 ? -0.393  4.512   1.253   1.00 90.02 283 A 1 
ATOM 2235 C CA  . GLN A 1 283 ? 0.793   5.092   1.900   1.00 89.77 283 A 1 
ATOM 2236 C C   . GLN A 1 283 ? 0.745   4.992   3.439   1.00 91.03 283 A 1 
ATOM 2237 O O   . GLN A 1 283 ? 1.702   4.459   4.010   1.00 90.43 283 A 1 
ATOM 2238 C CB  . GLN A 1 283 ? 1.070   6.531   1.417   1.00 88.39 283 A 1 
ATOM 2239 C CG  . GLN A 1 283 ? 1.230   6.642   -0.108  1.00 83.11 283 A 1 
ATOM 2240 C CD  . GLN A 1 283 ? 2.319   5.726   -0.665  1.00 78.26 283 A 1 
ATOM 2241 O OE1 . GLN A 1 283 ? 3.362   5.520   -0.074  1.00 71.47 283 A 1 
ATOM 2242 N NE2 . GLN A 1 283 ? 2.111   5.146   -1.823  1.00 68.71 283 A 1 
ATOM 2243 N N   . PRO A 1 284 ? -0.350  5.380   4.131   1.00 90.40 284 A 1 
ATOM 2244 C CA  . PRO A 1 284 ? -0.521  5.074   5.552   1.00 90.92 284 A 1 
ATOM 2245 C C   . PRO A 1 284 ? -0.441  3.572   5.862   1.00 91.14 284 A 1 
ATOM 2246 O O   . PRO A 1 284 ? 0.153   3.177   6.865   1.00 90.15 284 A 1 
ATOM 2247 C CB  . PRO A 1 284 ? -1.898  5.634   5.930   1.00 90.57 284 A 1 
ATOM 2248 C CG  . PRO A 1 284 ? -2.130  6.762   4.930   1.00 89.40 284 A 1 
ATOM 2249 C CD  . PRO A 1 284 ? -1.429  6.259   3.671   1.00 91.86 284 A 1 
ATOM 2250 N N   . ASN A 1 285 ? -1.007  2.715   4.996   1.00 91.03 285 A 1 
ATOM 2251 C CA  . ASN A 1 285 ? -0.935  1.264   5.160   1.00 90.07 285 A 1 
ATOM 2252 C C   . ASN A 1 285 ? 0.493   0.726   4.980   1.00 89.21 285 A 1 
ATOM 2253 O O   . ASN A 1 285 ? 0.913   -0.158  5.729   1.00 87.91 285 A 1 
ATOM 2254 C CB  . ASN A 1 285 ? -1.905  0.597   4.176   1.00 88.90 285 A 1 
ATOM 2255 C CG  . ASN A 1 285 ? -1.899  -0.908  4.351   1.00 85.75 285 A 1 
ATOM 2256 O OD1 . ASN A 1 285 ? -2.436  -1.433  5.314   1.00 79.59 285 A 1 
ATOM 2257 N ND2 . ASN A 1 285 ? -1.275  -1.638  3.455   1.00 78.62 285 A 1 
ATOM 2258 N N   . ASN A 1 286 ? 1.264   1.249   4.031   1.00 88.98 286 A 1 
ATOM 2259 C CA  . ASN A 1 286 ? 2.673   0.891   3.874   1.00 88.37 286 A 1 
ATOM 2260 C C   . ASN A 1 286 ? 3.487   1.289   5.117   1.00 88.69 286 A 1 
ATOM 2261 O O   . ASN A 1 286 ? 4.284   0.487   5.605   1.00 88.15 286 A 1 
ATOM 2262 C CB  . ASN A 1 286 ? 3.222   1.527   2.588   1.00 87.03 286 A 1 
ATOM 2263 C CG  . ASN A 1 286 ? 4.695   1.201   2.406   1.00 77.35 286 A 1 
ATOM 2264 O OD1 . ASN A 1 286 ? 5.088   0.070   2.176   1.00 70.68 286 A 1 
ATOM 2265 N ND2 . ASN A 1 286 ? 5.558   2.181   2.534   1.00 67.43 286 A 1 
ATOM 2266 N N   . ALA A 1 287 ? 3.244   2.477   5.679   1.00 88.89 287 A 1 
ATOM 2267 C CA  . ALA A 1 287 ? 3.865   2.890   6.937   1.00 89.27 287 A 1 
ATOM 2268 C C   . ALA A 1 287 ? 3.483   1.951   8.102   1.00 88.81 287 A 1 
ATOM 2269 O O   . ALA A 1 287 ? 4.365   1.471   8.813   1.00 87.96 287 A 1 
ATOM 2270 C CB  . ALA A 1 287 ? 3.482   4.350   7.199   1.00 90.29 287 A 1 
ATOM 2271 N N   . LEU A 1 288 ? 2.203   1.596   8.227   1.00 89.57 288 A 1 
ATOM 2272 C CA  . LEU A 1 288 ? 1.729   0.577   9.176   1.00 87.59 288 A 1 
ATOM 2273 C C   . LEU A 1 288 ? 2.452   -0.763  8.989   1.00 86.15 288 A 1 
ATOM 2274 O O   . LEU A 1 288 ? 2.919   -1.349  9.961   1.00 84.58 288 A 1 
ATOM 2275 C CB  . LEU A 1 288 ? 0.203   0.421   9.005   1.00 86.34 288 A 1 
ATOM 2276 C CG  . LEU A 1 288 ? -0.408  -0.821  9.685   1.00 82.13 288 A 1 
ATOM 2277 C CD1 . LEU A 1 288 ? -0.301  -0.755  11.199  1.00 77.30 288 A 1 
ATOM 2278 C CD2 . LEU A 1 288 ? -1.890  -0.941  9.347   1.00 77.17 288 A 1 
ATOM 2279 N N   . SER A 1 289 ? 2.592   -1.233  7.742   1.00 87.40 289 A 1 
ATOM 2280 C CA  . SER A 1 289 ? 3.260   -2.503  7.422   1.00 85.54 289 A 1 
ATOM 2281 C C   . SER A 1 289 ? 4.759   -2.511  7.746   1.00 84.79 289 A 1 
ATOM 2282 O O   . SER A 1 289 ? 5.370   -3.571  7.783   1.00 83.18 289 A 1 
ATOM 2283 C CB  . SER A 1 289 ? 3.042   -2.865  5.946   1.00 83.93 289 A 1 
ATOM 2284 O OG  . SER A 1 289 ? 3.939   -2.169  5.093   1.00 77.16 289 A 1 
ATOM 2285 N N   . LEU A 1 290 ? 5.352   -1.345  7.990   1.00 87.28 290 A 1 
ATOM 2286 C CA  . LEU A 1 290 ? 6.733   -1.144  8.436   1.00 87.77 290 A 1 
ATOM 2287 C C   . LEU A 1 290 ? 6.814   -0.748  9.921   1.00 87.46 290 A 1 
ATOM 2288 O O   . LEU A 1 290 ? 7.869   -0.324  10.390  1.00 86.02 290 A 1 
ATOM 2289 C CB  . LEU A 1 290 ? 7.391   -0.111  7.506   1.00 88.22 290 A 1 
ATOM 2290 C CG  . LEU A 1 290 ? 7.636   -0.622  6.074   1.00 87.86 290 A 1 
ATOM 2291 C CD1 . LEU A 1 290 ? 8.027   0.548   5.169   1.00 86.33 290 A 1 
ATOM 2292 C CD2 . LEU A 1 290 ? 8.777   -1.646  6.033   1.00 86.62 290 A 1 
ATOM 2293 N N   . ASN A 1 291 ? 5.698   -0.867  10.652  1.00 86.55 291 A 1 
ATOM 2294 C CA  . ASN A 1 291 ? 5.575   -0.477  12.059  1.00 86.40 291 A 1 
ATOM 2295 C C   . ASN A 1 291 ? 5.937   0.999   12.334  1.00 87.97 291 A 1 
ATOM 2296 O O   . ASN A 1 291 ? 6.509   1.328   13.369  1.00 86.51 291 A 1 
ATOM 2297 C CB  . ASN A 1 291 ? 6.330   -1.479  12.939  1.00 83.39 291 A 1 
ATOM 2298 C CG  . ASN A 1 291 ? 5.932   -1.363  14.401  1.00 76.15 291 A 1 
ATOM 2299 O OD1 . ASN A 1 291 ? 4.771   -1.265  14.741  1.00 70.04 291 A 1 
ATOM 2300 N ND2 . ASN A 1 291 ? 6.867   -1.399  15.319  1.00 66.87 291 A 1 
ATOM 2301 N N   . VAL A 1 292 ? 5.616   1.892   11.412  1.00 89.23 292 A 1 
ATOM 2302 C CA  . VAL A 1 292 ? 5.814   3.337   11.561  1.00 90.03 292 A 1 
ATOM 2303 C C   . VAL A 1 292 ? 4.550   3.951   12.160  1.00 89.66 292 A 1 
ATOM 2304 O O   . VAL A 1 292 ? 3.553   4.139   11.465  1.00 88.61 292 A 1 
ATOM 2305 C CB  . VAL A 1 292 ? 6.229   3.964   10.219  1.00 90.42 292 A 1 
ATOM 2306 C CG1 . VAL A 1 292 ? 6.282   5.489   10.277  1.00 88.49 292 A 1 
ATOM 2307 C CG2 . VAL A 1 292 ? 7.627   3.460   9.826   1.00 88.57 292 A 1 
ATOM 2308 N N   . PHE A 1 293 ? 4.587   4.232   13.470  1.00 90.24 293 A 1 
ATOM 2309 C CA  . PHE A 1 293 ? 3.452   4.734   14.256  1.00 89.22 293 A 1 
ATOM 2310 C C   . PHE A 1 293 ? 3.761   5.986   15.068  1.00 90.21 293 A 1 
ATOM 2311 O O   . PHE A 1 293 ? 2.835   6.717   15.443  1.00 88.57 293 A 1 
ATOM 2312 C CB  . PHE A 1 293 ? 3.010   3.653   15.245  1.00 86.41 293 A 1 
ATOM 2313 C CG  . PHE A 1 293 ? 2.239   2.523   14.617  1.00 83.68 293 A 1 
ATOM 2314 C CD1 . PHE A 1 293 ? 0.884   2.712   14.292  1.00 78.76 293 A 1 
ATOM 2315 C CD2 . PHE A 1 293 ? 2.859   1.283   14.408  1.00 78.06 293 A 1 
ATOM 2316 C CE1 . PHE A 1 293 ? 0.141   1.645   13.774  1.00 73.82 293 A 1 
ATOM 2317 C CE2 . PHE A 1 293 ? 2.112   0.217   13.887  1.00 74.04 293 A 1 
ATOM 2318 C CZ  . PHE A 1 293 ? 0.751   0.397   13.581  1.00 73.70 293 A 1 
ATOM 2319 N N   . ASN A 1 294 ? 5.025   6.179   15.421  1.00 90.76 294 A 1 
ATOM 2320 C CA  . ASN A 1 294 ? 5.436   7.168   16.398  1.00 91.16 294 A 1 
ATOM 2321 C C   . ASN A 1 294 ? 6.082   8.377   15.717  1.00 92.79 294 A 1 
ATOM 2322 O O   . ASN A 1 294 ? 6.707   8.233   14.663  1.00 92.88 294 A 1 
ATOM 2323 C CB  . ASN A 1 294 ? 6.372   6.517   17.423  1.00 89.47 294 A 1 
ATOM 2324 C CG  . ASN A 1 294 ? 5.733   5.327   18.100  1.00 86.85 294 A 1 
ATOM 2325 O OD1 . ASN A 1 294 ? 4.721   5.444   18.776  1.00 80.04 294 A 1 
ATOM 2326 N ND2 . ASN A 1 294 ? 6.279   4.151   17.907  1.00 77.78 294 A 1 
ATOM 2327 N N   . PRO A 1 295 ? 5.972   9.567   16.326  1.00 92.76 295 A 1 
ATOM 2328 C CA  . PRO A 1 295 ? 6.657   10.755  15.832  1.00 92.62 295 A 1 
ATOM 2329 C C   . PRO A 1 295 ? 8.158   10.511  15.638  1.00 92.10 295 A 1 
ATOM 2330 O O   . PRO A 1 295 ? 8.797   9.873   16.475  1.00 90.05 295 A 1 
ATOM 2331 C CB  . PRO A 1 295 ? 6.387   11.850  16.869  1.00 91.81 295 A 1 
ATOM 2332 C CG  . PRO A 1 295 ? 5.080   11.390  17.518  1.00 90.29 295 A 1 
ATOM 2333 C CD  . PRO A 1 295 ? 5.198   9.877   17.512  1.00 92.38 295 A 1 
ATOM 2334 N N   . GLY A 1 296 ? 8.704   11.007  14.529  1.00 90.95 296 A 1 
ATOM 2335 C CA  . GLY A 1 296 ? 10.112  10.829  14.149  1.00 89.71 296 A 1 
ATOM 2336 C C   . GLY A 1 296 ? 10.426  9.534   13.390  1.00 90.30 296 A 1 
ATOM 2337 O O   . GLY A 1 296 ? 11.519  9.400   12.838  1.00 88.46 296 A 1 
ATOM 2338 N N   . GLU A 1 297 ? 9.488   8.596   13.305  1.00 90.20 297 A 1 
ATOM 2339 C CA  . GLU A 1 297 ? 9.636   7.405   12.472  1.00 90.26 297 A 1 
ATOM 2340 C C   . GLU A 1 297 ? 9.233   7.699   11.021  1.00 91.61 297 A 1 
ATOM 2341 O O   . GLU A 1 297 ? 8.244   8.391   10.760  1.00 91.11 297 A 1 
ATOM 2342 C CB  . GLU A 1 297 ? 8.818   6.229   13.028  1.00 88.75 297 A 1 
ATOM 2343 C CG  . GLU A 1 297 ? 9.223   5.800   14.450  1.00 86.57 297 A 1 
ATOM 2344 C CD  . GLU A 1 297 ? 8.378   4.622   14.968  1.00 86.80 297 A 1 
ATOM 2345 O OE1 . GLU A 1 297 ? 8.902   3.807   15.758  1.00 79.42 297 A 1 
ATOM 2346 O OE2 . GLU A 1 297 ? 7.195   4.482   14.573  1.00 81.12 297 A 1 
ATOM 2347 N N   . ILE A 1 298 ? 9.979   7.138   10.073  1.00 93.50 298 A 1 
ATOM 2348 C CA  . ILE A 1 298 ? 9.728   7.280   8.636   1.00 93.48 298 A 1 
ATOM 2349 C C   . ILE A 1 298 ? 9.618   5.908   7.971   1.00 94.21 298 A 1 
ATOM 2350 O O   . ILE A 1 298 ? 10.479  5.050   8.146   1.00 93.61 298 A 1 
ATOM 2351 C CB  . ILE A 1 298 ? 10.811  8.157   7.972   1.00 91.14 298 A 1 
ATOM 2352 C CG1 . ILE A 1 298 ? 10.660  9.608   8.472   1.00 83.48 298 A 1 
ATOM 2353 C CG2 . ILE A 1 298 ? 10.735  8.086   6.439   1.00 81.58 298 A 1 
ATOM 2354 C CD1 . ILE A 1 298 ? 11.528  10.620  7.715   1.00 77.91 298 A 1 
ATOM 2355 N N   . ALA A 1 299 ? 8.605   5.742   7.119   1.00 93.64 299 A 1 
ATOM 2356 C CA  . ALA A 1 299 ? 8.567   4.719   6.085   1.00 93.37 299 A 1 
ATOM 2357 C C   . ALA A 1 299 ? 9.096   5.298   4.768   1.00 93.90 299 A 1 
ATOM 2358 O O   . ALA A 1 299 ? 8.630   6.344   4.315   1.00 93.59 299 A 1 
ATOM 2359 C CB  . ALA A 1 299 ? 7.134   4.203   5.937   1.00 92.38 299 A 1 
ATOM 2360 N N   . ALA A 1 300 ? 10.039  4.602   4.120   1.00 92.74 300 A 1 
ATOM 2361 C CA  . ALA A 1 300 ? 10.527  4.996   2.805   1.00 92.33 300 A 1 
ATOM 2362 C C   . ALA A 1 300 ? 10.374  3.864   1.785   1.00 91.11 300 A 1 
ATOM 2363 O O   . ALA A 1 300 ? 10.635  2.693   2.060   1.00 89.11 300 A 1 
ATOM 2364 C CB  . ALA A 1 300 ? 11.969  5.505   2.924   1.00 92.62 300 A 1 
ATOM 2365 N N   . THR A 1 301 ? 9.987   4.235   0.572   1.00 89.41 301 A 1 
ATOM 2366 C CA  . THR A 1 301 ? 10.000  3.351   -0.594  1.00 87.33 301 A 1 
ATOM 2367 C C   . THR A 1 301 ? 10.771  4.010   -1.726  1.00 87.85 301 A 1 
ATOM 2368 O O   . THR A 1 301 ? 10.697  5.219   -1.929  1.00 86.45 301 A 1 
ATOM 2369 C CB  . THR A 1 301 ? 8.597   2.934   -1.056  1.00 84.30 301 A 1 
ATOM 2370 O OG1 . THR A 1 301 ? 7.845   4.034   -1.496  1.00 76.33 301 A 1 
ATOM 2371 C CG2 . THR A 1 301 ? 7.794   2.250   0.037   1.00 74.06 301 A 1 
ATOM 2372 N N   . ALA A 1 302 ? 11.532  3.221   -2.470  1.00 82.11 302 A 1 
ATOM 2373 C CA  . ALA A 1 302 ? 12.364  3.700   -3.571  1.00 82.88 302 A 1 
ATOM 2374 C C   . ALA A 1 302 ? 12.157  2.824   -4.814  1.00 82.71 302 A 1 
ATOM 2375 O O   . ALA A 1 302 ? 13.084  2.197   -5.333  1.00 78.77 302 A 1 
ATOM 2376 C CB  . ALA A 1 302 ? 13.811  3.800   -3.064  1.00 82.81 302 A 1 
ATOM 2377 N N   . GLY A 1 303 ? 10.902  2.746   -5.260  1.00 79.85 303 A 1 
ATOM 2378 C CA  . GLY A 1 303 ? 10.467  2.077   -6.489  1.00 77.43 303 A 1 
ATOM 2379 C C   . GLY A 1 303 ? 10.727  2.935   -7.731  1.00 78.08 303 A 1 
ATOM 2380 O O   . GLY A 1 303 ? 11.701  3.681   -7.779  1.00 74.93 303 A 1 
ATOM 2381 N N   . THR A 1 304 ? 9.856   2.858   -8.734  1.00 74.52 304 A 1 
ATOM 2382 C CA  . THR A 1 304 ? 9.922   3.735   -9.927  1.00 75.51 304 A 1 
ATOM 2383 C C   . THR A 1 304 ? 10.004  5.206   -9.524  1.00 79.26 304 A 1 
ATOM 2384 O O   . THR A 1 304 ? 10.904  5.911   -9.978  1.00 76.82 304 A 1 
ATOM 2385 C CB  . THR A 1 304 ? 8.698   3.517   -10.832 1.00 72.45 304 A 1 
ATOM 2386 O OG1 . THR A 1 304 ? 8.654   2.165   -11.209 1.00 67.11 304 A 1 
ATOM 2387 C CG2 . THR A 1 304 ? 8.746   4.336   -12.119 1.00 65.53 304 A 1 
ATOM 2388 N N   . SER A 1 305 ? 9.115   5.616   -8.623  1.00 74.24 305 A 1 
ATOM 2389 C CA  . SER A 1 305 ? 9.177   6.851   -7.847  1.00 74.73 305 A 1 
ATOM 2390 C C   . SER A 1 305 ? 9.521   6.526   -6.390  1.00 76.78 305 A 1 
ATOM 2391 O O   . SER A 1 305 ? 9.373   5.382   -5.947  1.00 74.54 305 A 1 
ATOM 2392 C CB  . SER A 1 305 ? 7.850   7.613   -7.934  1.00 71.86 305 A 1 
ATOM 2393 O OG  . SER A 1 305 ? 7.518   7.860   -9.289  1.00 65.15 305 A 1 
ATOM 2394 N N   . GLY A 1 306 ? 10.000  7.522   -5.645  1.00 81.30 306 A 1 
ATOM 2395 C CA  . GLY A 1 306 ? 10.264  7.441   -4.220  1.00 82.18 306 A 1 
ATOM 2396 C C   . GLY A 1 306 ? 9.127   8.047   -3.411  1.00 84.15 306 A 1 
ATOM 2397 O O   . GLY A 1 306 ? 8.505   9.020   -3.830  1.00 82.09 306 A 1 
ATOM 2398 N N   . VAL A 1 307 ? 8.878   7.482   -2.238  1.00 88.51 307 A 1 
ATOM 2399 C CA  . VAL A 1 307 ? 7.948   8.036   -1.255  1.00 89.09 307 A 1 
ATOM 2400 C C   . VAL A 1 307 ? 8.629   8.042   0.102   1.00 90.81 307 A 1 
ATOM 2401 O O   . VAL A 1 307 ? 9.249   7.058   0.496   1.00 90.54 307 A 1 
ATOM 2402 C CB  . VAL A 1 307 ? 6.619   7.260   -1.217  1.00 86.37 307 A 1 
ATOM 2403 C CG1 . VAL A 1 307 ? 5.675   7.824   -0.147  1.00 80.69 307 A 1 
ATOM 2404 C CG2 . VAL A 1 307 ? 5.896   7.327   -2.566  1.00 80.78 307 A 1 
ATOM 2405 N N   . VAL A 1 308 ? 8.489   9.154   0.812   1.00 91.95 308 A 1 
ATOM 2406 C CA  . VAL A 1 308 ? 8.871   9.307   2.210   1.00 92.26 308 A 1 
ATOM 2407 C C   . VAL A 1 308 ? 7.611   9.669   2.979   1.00 92.90 308 A 1 
ATOM 2408 O O   . VAL A 1 308 ? 6.921   10.626  2.629   1.00 92.51 308 A 1 
ATOM 2409 C CB  . VAL A 1 308 ? 9.974   10.368  2.386   1.00 91.77 308 A 1 
ATOM 2410 C CG1 . VAL A 1 308 ? 10.500  10.358  3.824   1.00 87.98 308 A 1 
ATOM 2411 C CG2 . VAL A 1 308 ? 11.181  10.133  1.464   1.00 87.82 308 A 1 
ATOM 2412 N N   . TYR A 1 309 ? 7.286   8.874   3.998   1.00 94.43 309 A 1 
ATOM 2413 C CA  . TYR A 1 309 ? 6.116   9.061   4.848   1.00 94.54 309 A 1 
ATOM 2414 C C   . TYR A 1 309 ? 6.571   9.111   6.305   1.00 94.81 309 A 1 
ATOM 2415 O O   . TYR A 1 309 ? 6.965   8.094   6.866   1.00 94.05 309 A 1 
ATOM 2416 C CB  . TYR A 1 309 ? 5.114   7.933   4.585   1.00 94.14 309 A 1 
ATOM 2417 C CG  . TYR A 1 309 ? 3.786   8.114   5.286   1.00 94.13 309 A 1 
ATOM 2418 C CD1 . TYR A 1 309 ? 3.655   7.840   6.663   1.00 92.73 309 A 1 
ATOM 2419 C CD2 . TYR A 1 309 ? 2.670   8.552   4.552   1.00 92.98 309 A 1 
ATOM 2420 C CE1 . TYR A 1 309 ? 2.415   8.000   7.301   1.00 92.54 309 A 1 
ATOM 2421 C CE2 . TYR A 1 309 ? 1.424   8.710   5.187   1.00 92.49 309 A 1 
ATOM 2422 C CZ  . TYR A 1 309 ? 1.293   8.432   6.560   1.00 93.07 309 A 1 
ATOM 2423 O OH  . TYR A 1 309 ? 0.090   8.575   7.168   1.00 91.93 309 A 1 
ATOM 2424 N N   . GLY A 1 310 ? 6.556   10.295  6.905   1.00 94.71 310 A 1 
ATOM 2425 C CA  . GLY A 1 310 ? 6.966   10.527  8.287   1.00 94.54 310 A 1 
ATOM 2426 C C   . GLY A 1 310 ? 5.768   10.748  9.201   1.00 95.35 310 A 1 
ATOM 2427 O O   . GLY A 1 310 ? 4.780   11.347  8.779   1.00 95.01 310 A 1 
ATOM 2428 N N   . VAL A 1 311 ? 5.856   10.294  10.459  1.00 95.21 311 A 1 
ATOM 2429 C CA  . VAL A 1 311 ? 4.803   10.528  11.461  1.00 95.05 311 A 1 
ATOM 2430 C C   . VAL A 1 311 ? 5.165   11.716  12.352  1.00 94.63 311 A 1 
ATOM 2431 O O   . VAL A 1 311 ? 6.289   11.825  12.840  1.00 94.01 311 A 1 
ATOM 2432 C CB  . VAL A 1 311 ? 4.486   9.256   12.265  1.00 94.49 311 A 1 
ATOM 2433 C CG1 . VAL A 1 311 ? 3.415   9.505   13.338  1.00 92.37 311 A 1 
ATOM 2434 C CG2 . VAL A 1 311 ? 3.947   8.165   11.332  1.00 92.29 311 A 1 
ATOM 2435 N N   . SER A 1 312 ? 4.193   12.599  12.583  1.00 95.22 312 A 1 
ATOM 2436 C CA  . SER A 1 312 ? 4.285   13.742  13.494  1.00 94.82 312 A 1 
ATOM 2437 C C   . SER A 1 312 ? 3.132   13.739  14.501  1.00 94.82 312 A 1 
ATOM 2438 O O   . SER A 1 312 ? 2.031   13.276  14.204  1.00 94.21 312 A 1 
ATOM 2439 C CB  . SER A 1 312 ? 4.290   15.052  12.697  1.00 94.15 312 A 1 
ATOM 2440 O OG  . SER A 1 312 ? 4.517   16.153  13.555  1.00 90.36 312 A 1 
ATOM 2441 N N   . ASP A 1 313 ? 3.382   14.276  15.692  1.00 94.56 313 A 1 
ATOM 2442 C CA  . ASP A 1 313 ? 2.377   14.584  16.716  1.00 93.88 313 A 1 
ATOM 2443 C C   . ASP A 1 313 ? 2.013   16.076  16.771  1.00 93.79 313 A 1 
ATOM 2444 O O   . ASP A 1 313 ? 1.216   16.496  17.611  1.00 92.03 313 A 1 
ATOM 2445 C CB  . ASP A 1 313 ? 2.852   14.069  18.082  1.00 92.68 313 A 1 
ATOM 2446 C CG  . ASP A 1 313 ? 4.150   14.704  18.597  1.00 91.90 313 A 1 
ATOM 2447 O OD1 . ASP A 1 313 ? 4.834   15.426  17.827  1.00 88.97 313 A 1 
ATOM 2448 O OD2 . ASP A 1 313 ? 4.500   14.394  19.758  1.00 88.21 313 A 1 
ATOM 2449 N N   . LYS A 1 314 ? 2.574   16.875  15.866  1.00 93.30 314 A 1 
ATOM 2450 C CA  . LYS A 1 314 ? 2.317   18.310  15.756  1.00 92.77 314 A 1 
ATOM 2451 C C   . LYS A 1 314 ? 1.347   18.587  14.615  1.00 93.60 314 A 1 
ATOM 2452 O O   . LYS A 1 314 ? 1.565   18.149  13.488  1.00 92.27 314 A 1 
ATOM 2453 C CB  . LYS A 1 314 ? 3.633   19.069  15.550  1.00 90.95 314 A 1 
ATOM 2454 C CG  . LYS A 1 314 ? 4.594   18.894  16.737  1.00 84.56 314 A 1 
ATOM 2455 C CD  . LYS A 1 314 ? 5.906   19.614  16.430  1.00 77.97 314 A 1 
ATOM 2456 C CE  . LYS A 1 314 ? 6.969   19.266  17.473  1.00 71.22 314 A 1 
ATOM 2457 N NZ  . LYS A 1 314 ? 8.311   19.678  16.990  1.00 61.85 314 A 1 
ATOM 2458 N N   . VAL A 1 315 ? 0.306   19.362  14.909  1.00 92.90 315 A 1 
ATOM 2459 C CA  . VAL A 1 315 ? -0.585  19.910  13.878  1.00 92.43 315 A 1 
ATOM 2460 C C   . VAL A 1 315 ? 0.133   21.082  13.218  1.00 92.07 315 A 1 
ATOM 2461 O O   . VAL A 1 315 ? 0.089   22.202  13.722  1.00 90.13 315 A 1 
ATOM 2462 C CB  . VAL A 1 315 ? -1.954  20.315  14.456  1.00 91.62 315 A 1 
ATOM 2463 C CG1 . VAL A 1 315 ? -2.899  20.785  13.347  1.00 88.42 315 A 1 
ATOM 2464 C CG2 . VAL A 1 315 ? -2.634  19.139  15.164  1.00 88.79 315 A 1 
ATOM 2465 N N   . ASP A 1 316 ? 0.831   20.793  12.125  1.00 92.39 316 A 1 
ATOM 2466 C CA  . ASP A 1 316 ? 1.586   21.773  11.348  1.00 91.91 316 A 1 
ATOM 2467 C C   . ASP A 1 316 ? 1.444   21.504  9.842   1.00 92.55 316 A 1 
ATOM 2468 O O   . ASP A 1 316 ? 0.972   20.439  9.427   1.00 91.03 316 A 1 
ATOM 2469 C CB  . ASP A 1 316 ? 3.060   21.785  11.804  1.00 89.87 316 A 1 
ATOM 2470 C CG  . ASP A 1 316 ? 3.790   23.094  11.476  1.00 84.60 316 A 1 
ATOM 2471 O OD1 . ASP A 1 316 ? 3.141   24.018  10.932  1.00 79.22 316 A 1 
ATOM 2472 O OD2 . ASP A 1 316 ? 4.990   23.181  11.804  1.00 78.04 316 A 1 
ATOM 2473 N N   . TYR A 1 317 ? 1.826   22.474  9.026   1.00 91.89 317 A 1 
ATOM 2474 C CA  . TYR A 1 317 ? 1.694   22.413  7.574   1.00 92.25 317 A 1 
ATOM 2475 C C   . TYR A 1 317 ? 2.896   23.049  6.878   1.00 92.33 317 A 1 
ATOM 2476 O O   . TYR A 1 317 ? 3.485   24.015  7.361   1.00 91.15 317 A 1 
ATOM 2477 C CB  . TYR A 1 317 ? 0.393   23.091  7.141   1.00 91.90 317 A 1 
ATOM 2478 C CG  . TYR A 1 317 ? 0.271   24.558  7.521   1.00 92.28 317 A 1 
ATOM 2479 C CD1 . TYR A 1 317 ? -0.386  24.923  8.715   1.00 89.11 317 A 1 
ATOM 2480 C CD2 . TYR A 1 317 ? 0.817   25.559  6.695   1.00 89.65 317 A 1 
ATOM 2481 C CE1 . TYR A 1 317 ? -0.507  26.275  9.073   1.00 87.24 317 A 1 
ATOM 2482 C CE2 . TYR A 1 317 ? 0.704   26.916  7.051   1.00 87.53 317 A 1 
ATOM 2483 C CZ  . TYR A 1 317 ? 0.037   27.275  8.237   1.00 88.57 317 A 1 
ATOM 2484 O OH  . TYR A 1 317 ? -0.086  28.585  8.574   1.00 86.14 317 A 1 
ATOM 2485 N N   . ASP A 1 318 ? 3.224   22.555  5.694   1.00 91.99 318 A 1 
ATOM 2486 C CA  . ASP A 1 318 ? 4.212   23.221  4.853   1.00 91.55 318 A 1 
ATOM 2487 C C   . ASP A 1 318 ? 3.585   24.422  4.135   1.00 91.29 318 A 1 
ATOM 2488 O O   . ASP A 1 318 ? 2.694   24.280  3.289   1.00 90.19 318 A 1 
ATOM 2489 C CB  . ASP A 1 318 ? 4.843   22.245  3.857   1.00 91.01 318 A 1 
ATOM 2490 C CG  . ASP A 1 318 ? 5.814   22.981  2.928   1.00 90.53 318 A 1 
ATOM 2491 O OD1 . ASP A 1 318 ? 6.667   23.764  3.396   1.00 86.11 318 A 1 
ATOM 2492 O OD2 . ASP A 1 318 ? 5.693   22.831  1.696   1.00 86.08 318 A 1 
ATOM 2493 N N   . LYS A 1 319 ? 4.109   25.623  4.423   1.00 91.86 319 A 1 
ATOM 2494 C CA  . LYS A 1 319 ? 3.647   26.881  3.808   1.00 91.22 319 A 1 
ATOM 2495 C C   . LYS A 1 319 ? 3.699   26.861  2.277   1.00 91.80 319 A 1 
ATOM 2496 O O   . LYS A 1 319 ? 2.922   27.558  1.627   1.00 89.31 319 A 1 
ATOM 2497 C CB  . LYS A 1 319 ? 4.496   28.030  4.375   1.00 89.40 319 A 1 
ATOM 2498 C CG  . LYS A 1 319 ? 4.035   29.396  3.856   1.00 80.49 319 A 1 
ATOM 2499 C CD  . LYS A 1 319 ? 4.860   30.516  4.478   1.00 74.60 319 A 1 
ATOM 2500 C CE  . LYS A 1 319 ? 4.390   31.851  3.894   1.00 65.90 319 A 1 
ATOM 2501 N NZ  . LYS A 1 319 ? 5.155   32.982  4.469   1.00 56.50 319 A 1 
ATOM 2502 N N   . TYR A 1 320 ? 4.612   26.083  1.710   1.00 88.95 320 A 1 
ATOM 2503 C CA  . TYR A 1 320 ? 4.802   25.987  0.263   1.00 88.81 320 A 1 
ATOM 2504 C C   . TYR A 1 320 ? 4.109   24.765  -0.360  1.00 88.73 320 A 1 
ATOM 2505 O O   . TYR A 1 320 ? 4.232   24.563  -1.566  1.00 85.76 320 A 1 
ATOM 2506 C CB  . TYR A 1 320 ? 6.300   26.017  -0.041  1.00 89.10 320 A 1 
ATOM 2507 C CG  . TYR A 1 320 ? 7.018   27.231  0.511   1.00 89.48 320 A 1 
ATOM 2508 C CD1 . TYR A 1 320 ? 6.762   28.508  -0.030  1.00 85.25 320 A 1 
ATOM 2509 C CD2 . TYR A 1 320 ? 7.936   27.088  1.565   1.00 85.97 320 A 1 
ATOM 2510 C CE1 . TYR A 1 320 ? 7.430   29.636  0.478   1.00 84.39 320 A 1 
ATOM 2511 C CE2 . TYR A 1 320 ? 8.607   28.213  2.078   1.00 84.95 320 A 1 
ATOM 2512 C CZ  . TYR A 1 320 ? 8.356   29.489  1.530   1.00 85.99 320 A 1 
ATOM 2513 O OH  . TYR A 1 320 ? 9.007   30.578  2.018   1.00 83.71 320 A 1 
ATOM 2514 N N   . SER A 1 321 ? 3.387   23.966  0.437   1.00 88.35 321 A 1 
ATOM 2515 C CA  . SER A 1 321 ? 2.708   22.739  0.001   1.00 87.35 321 A 1 
ATOM 2516 C C   . SER A 1 321 ? 3.640   21.756  -0.730  1.00 87.86 321 A 1 
ATOM 2517 O O   . SER A 1 321 ? 3.246   21.118  -1.708  1.00 84.83 321 A 1 
ATOM 2518 C CB  . SER A 1 321 ? 1.450   23.068  -0.812  1.00 85.42 321 A 1 
ATOM 2519 O OG  . SER A 1 321 ? 0.564   23.892  -0.074  1.00 77.52 321 A 1 
ATOM 2520 N N   . ARG A 1 322 ? 4.904   21.658  -0.265  1.00 88.48 322 A 1 
ATOM 2521 C CA  . ARG A 1 322 ? 5.913   20.720  -0.808  1.00 88.37 322 A 1 
ATOM 2522 C C   . ARG A 1 322 ? 5.643   19.272  -0.379  1.00 88.59 322 A 1 
ATOM 2523 O O   . ARG A 1 322 ? 6.066   18.336  -1.054  1.00 87.59 322 A 1 
ATOM 2524 C CB  . ARG A 1 322 ? 7.315   21.150  -0.336  1.00 88.81 322 A 1 
ATOM 2525 C CG  . ARG A 1 322 ? 7.756   22.519  -0.868  1.00 89.60 322 A 1 
ATOM 2526 C CD  . ARG A 1 322 ? 9.066   22.997  -0.225  1.00 88.88 322 A 1 
ATOM 2527 N NE  . ARG A 1 322 ? 8.887   23.311  1.205   1.00 86.87 322 A 1 
ATOM 2528 C CZ  . ARG A 1 322 ? 9.808   23.662  2.088   1.00 86.55 322 A 1 
ATOM 2529 N NH1 . ARG A 1 322 ? 11.058  23.831  1.790   1.00 80.98 322 A 1 
ATOM 2530 N NH2 . ARG A 1 322 ? 9.473   23.855  3.326   1.00 80.91 322 A 1 
ATOM 2531 N N   . VAL A 1 323 ? 4.916   19.103  0.715   1.00 90.62 323 A 1 
ATOM 2532 C CA  . VAL A 1 323 ? 4.442   17.826  1.259   1.00 90.79 323 A 1 
ATOM 2533 C C   . VAL A 1 323 ? 2.936   17.891  1.501   1.00 90.68 323 A 1 
ATOM 2534 O O   . VAL A 1 323 ? 2.355   18.983  1.535   1.00 89.61 323 A 1 
ATOM 2535 C CB  . VAL A 1 323 ? 5.196   17.452  2.550   1.00 90.34 323 A 1 
ATOM 2536 C CG1 . VAL A 1 323 ? 6.696   17.304  2.296   1.00 86.63 323 A 1 
ATOM 2537 C CG2 . VAL A 1 323 ? 4.996   18.477  3.665   1.00 86.46 323 A 1 
ATOM 2538 N N   . ASN A 1 324 ? 2.294   16.729  1.664   1.00 92.95 324 A 1 
ATOM 2539 C CA  . ASN A 1 324 ? 0.902   16.649  2.100   1.00 92.82 324 A 1 
ATOM 2540 C C   . ASN A 1 324 ? 0.840   16.060  3.509   1.00 93.85 324 A 1 
ATOM 2541 O O   . ASN A 1 324 ? 1.581   15.130  3.816   1.00 93.18 324 A 1 
ATOM 2542 C CB  . ASN A 1 324 ? 0.072   15.808  1.133   1.00 90.81 324 A 1 
ATOM 2543 C CG  . ASN A 1 324 ? 0.123   16.272  -0.306  1.00 86.90 324 A 1 
ATOM 2544 O OD1 . ASN A 1 324 ? -0.121  17.400  -0.692  1.00 76.48 324 A 1 
ATOM 2545 N ND2 . ASN A 1 324 ? 0.446   15.368  -1.198  1.00 76.36 324 A 1 
ATOM 2546 N N   . THR A 1 325 ? -0.082  16.547  4.334   1.00 95.20 325 A 1 
ATOM 2547 C CA  . THR A 1 325 ? -0.290  16.070  5.703   1.00 95.60 325 A 1 
ATOM 2548 C C   . THR A 1 325 ? -1.680  15.459  5.843   1.00 95.89 325 A 1 
ATOM 2549 O O   . THR A 1 325 ? -2.676  16.121  5.571   1.00 95.25 325 A 1 
ATOM 2550 C CB  . THR A 1 325 ? -0.084  17.202  6.711   1.00 95.17 325 A 1 
ATOM 2551 O OG1 . THR A 1 325 ? 1.196   17.772  6.542   1.00 92.16 325 A 1 
ATOM 2552 C CG2 . THR A 1 325 ? -0.155  16.703  8.150   1.00 92.22 325 A 1 
ATOM 2553 N N   . PHE A 1 326 ? -1.754  14.203  6.290   1.00 95.99 326 A 1 
ATOM 2554 C CA  . PHE A 1 326 ? -3.009  13.468  6.464   1.00 95.86 326 A 1 
ATOM 2555 C C   . PHE A 1 326 ? -3.097  12.851  7.861   1.00 96.06 326 A 1 
ATOM 2556 O O   . PHE A 1 326 ? -2.081  12.639  8.514   1.00 95.33 326 A 1 
ATOM 2557 C CB  . PHE A 1 326 ? -3.120  12.385  5.380   1.00 94.99 326 A 1 
ATOM 2558 C CG  . PHE A 1 326 ? -2.955  12.881  3.957   1.00 94.50 326 A 1 
ATOM 2559 C CD1 . PHE A 1 326 ? -3.784  13.902  3.459   1.00 91.44 326 A 1 
ATOM 2560 C CD2 . PHE A 1 326 ? -1.968  12.318  3.126   1.00 91.49 326 A 1 
ATOM 2561 C CE1 . PHE A 1 326 ? -3.630  14.361  2.139   1.00 89.56 326 A 1 
ATOM 2562 C CE2 . PHE A 1 326 ? -1.819  12.772  1.804   1.00 89.47 326 A 1 
ATOM 2563 C CZ  . PHE A 1 326 ? -2.649  13.792  1.308   1.00 89.80 326 A 1 
ATOM 2564 N N   . ALA A 1 327 ? -4.307  12.518  8.319   1.00 96.84 327 A 1 
ATOM 2565 C CA  . ALA A 1 327 ? -4.467  11.709  9.522   1.00 96.76 327 A 1 
ATOM 2566 C C   . ALA A 1 327 ? -3.837  10.324  9.305   1.00 96.52 327 A 1 
ATOM 2567 O O   . ALA A 1 327 ? -4.204  9.600   8.370   1.00 95.66 327 A 1 
ATOM 2568 C CB  . ALA A 1 327 ? -5.955  11.622  9.875   1.00 96.49 327 A 1 
ATOM 2569 N N   . HIS A 1 328 ? -2.888  9.945   10.168  1.00 95.97 328 A 1 
ATOM 2570 C CA  . HIS A 1 328 ? -2.299  8.613   10.155  1.00 95.37 328 A 1 
ATOM 2571 C C   . HIS A 1 328 ? -3.284  7.570   10.709  1.00 94.67 328 A 1 
ATOM 2572 O O   . HIS A 1 328 ? -4.290  7.912   11.327  1.00 93.61 328 A 1 
ATOM 2573 C CB  . HIS A 1 328 ? -0.947  8.626   10.890  1.00 94.76 328 A 1 
ATOM 2574 C CG  . HIS A 1 328 ? -0.140  7.368   10.652  1.00 93.90 328 A 1 
ATOM 2575 N ND1 . HIS A 1 328 ? -0.045  6.673   9.462   1.00 88.45 328 A 1 
ATOM 2576 C CD2 . HIS A 1 328 ? 0.598   6.685   11.573  1.00 89.24 328 A 1 
ATOM 2577 C CE1 . HIS A 1 328 ? 0.735   5.599   9.673   1.00 89.43 328 A 1 
ATOM 2578 N NE2 . HIS A 1 328 ? 1.145   5.571   10.940  1.00 89.66 328 A 1 
ATOM 2579 N N   . VAL A 1 329 ? -2.995  6.283   10.503  1.00 93.75 329 A 1 
ATOM 2580 C CA  . VAL A 1 329 ? -3.914  5.176   10.837  1.00 92.24 329 A 1 
ATOM 2581 C C   . VAL A 1 329 ? -4.311  5.116   12.317  1.00 91.18 329 A 1 
ATOM 2582 O O   . VAL A 1 329 ? -5.393  4.631   12.642  1.00 89.01 329 A 1 
ATOM 2583 C CB  . VAL A 1 329 ? -3.323  3.826   10.397  1.00 91.10 329 A 1 
ATOM 2584 C CG1 . VAL A 1 329 ? -3.168  3.766   8.876   1.00 87.42 329 A 1 
ATOM 2585 C CG2 . VAL A 1 329 ? -1.964  3.518   11.040  1.00 87.45 329 A 1 
ATOM 2586 N N   . ASN A 1 330 ? -3.461  5.618   13.209  1.00 91.97 330 A 1 
ATOM 2587 C CA  . ASN A 1 330 ? -3.665  5.675   14.658  1.00 90.85 330 A 1 
ATOM 2588 C C   . ASN A 1 330 ? -3.945  7.097   15.180  1.00 91.08 330 A 1 
ATOM 2589 O O   . ASN A 1 330 ? -3.750  7.357   16.367  1.00 90.13 330 A 1 
ATOM 2590 C CB  . ASN A 1 330 ? -2.467  5.000   15.358  1.00 89.70 330 A 1 
ATOM 2591 C CG  . ASN A 1 330 ? -1.153  5.747   15.185  1.00 89.73 330 A 1 
ATOM 2592 O OD1 . ASN A 1 330 ? -0.914  6.439   14.208  1.00 86.95 330 A 1 
ATOM 2593 N ND2 . ASN A 1 330 ? -0.227  5.585   16.102  1.00 86.91 330 A 1 
ATOM 2594 N N   . HIS A 1 331 ? -4.359  8.014   14.309  1.00 92.63 331 A 1 
ATOM 2595 C CA  . HIS A 1 331 ? -4.769  9.359   14.704  1.00 92.72 331 A 1 
ATOM 2596 C C   . HIS A 1 331 ? -6.090  9.329   15.481  1.00 91.69 331 A 1 
ATOM 2597 O O   . HIS A 1 331 ? -7.070  8.723   15.032  1.00 90.25 331 A 1 
ATOM 2598 C CB  . HIS A 1 331 ? -4.885  10.247  13.460  1.00 93.49 331 A 1 
ATOM 2599 C CG  . HIS A 1 331 ? -5.320  11.658  13.774  1.00 94.21 331 A 1 
ATOM 2600 N ND1 . HIS A 1 331 ? -4.515  12.674  14.243  1.00 87.95 331 A 1 
ATOM 2601 C CD2 . HIS A 1 331 ? -6.590  12.155  13.671  1.00 88.99 331 A 1 
ATOM 2602 C CE1 . HIS A 1 331 ? -5.286  13.760  14.419  1.00 89.89 331 A 1 
ATOM 2603 N NE2 . HIS A 1 331 ? -6.548  13.482  14.078  1.00 90.78 331 A 1 
ATOM 2604 N N   . THR A 1 332 ? -6.125  10.019  16.616  1.00 91.66 332 A 1 
ATOM 2605 C CA  . THR A 1 332 ? -7.337  10.362  17.370  1.00 90.36 332 A 1 
ATOM 2606 C C   . THR A 1 332 ? -7.224  11.793  17.896  1.00 90.71 332 A 1 
ATOM 2607 O O   . THR A 1 332 ? -6.141  12.380  17.896  1.00 90.45 332 A 1 
ATOM 2608 C CB  . THR A 1 332 ? -7.637  9.389   18.533  1.00 89.19 332 A 1 
ATOM 2609 O OG1 . THR A 1 332 ? -6.877  9.668   19.685  1.00 86.99 332 A 1 
ATOM 2610 C CG2 . THR A 1 332 ? -7.449  7.909   18.192  1.00 85.50 332 A 1 
ATOM 2611 N N   . GLN A 1 333 ? -8.326  12.348  18.383  1.00 90.10 333 A 1 
ATOM 2612 C CA  . GLN A 1 333 ? -8.332  13.681  18.988  1.00 89.17 333 A 1 
ATOM 2613 C C   . GLN A 1 333 ? -7.407  13.770  20.218  1.00 90.15 333 A 1 
ATOM 2614 O O   . GLN A 1 333 ? -6.750  14.785  20.441  1.00 88.76 333 A 1 
ATOM 2615 C CB  . GLN A 1 333 ? -9.788  14.026  19.341  1.00 86.96 333 A 1 
ATOM 2616 C CG  . GLN A 1 333 ? -9.919  15.483  19.807  1.00 79.68 333 A 1 
ATOM 2617 C CD  . GLN A 1 333 ? -11.361 15.890  20.098  1.00 75.09 333 A 1 
ATOM 2618 O OE1 . GLN A 1 333 ? -12.300 15.114  20.111  1.00 70.23 333 A 1 
ATOM 2619 N NE2 . GLN A 1 333 ? -11.592 17.157  20.352  1.00 67.20 333 A 1 
ATOM 2620 N N   . GLU A 1 334 ? -7.311  12.692  21.005  1.00 88.27 334 A 1 
ATOM 2621 C CA  . GLU A 1 334 ? -6.468  12.614  22.203  1.00 88.99 334 A 1 
ATOM 2622 C C   . GLU A 1 334 ? -5.008  12.271  21.877  1.00 90.17 334 A 1 
ATOM 2623 O O   . GLU A 1 334 ? -4.105  12.547  22.670  1.00 88.17 334 A 1 
ATOM 2624 C CB  . GLU A 1 334 ? -7.013  11.562  23.181  1.00 88.11 334 A 1 
ATOM 2625 C CG  . GLU A 1 334 ? -8.491  11.743  23.586  1.00 82.57 334 A 1 
ATOM 2626 C CD  . GLU A 1 334 ? -9.501  11.356  22.492  1.00 76.25 334 A 1 
ATOM 2627 O OE1 . GLU A 1 334 ? -10.664 11.792  22.606  1.00 69.35 334 A 1 
ATOM 2628 O OE2 . GLU A 1 334 ? -9.108  10.641  21.533  1.00 69.76 334 A 1 
ATOM 2629 N N   . GLN A 1 335 ? -4.769  11.650  20.729  1.00 92.10 335 A 1 
ATOM 2630 C CA  . GLN A 1 335 ? -3.456  11.223  20.274  1.00 92.01 335 A 1 
ATOM 2631 C C   . GLN A 1 335 ? -3.246  11.641  18.815  1.00 93.12 335 A 1 
ATOM 2632 O O   . GLN A 1 335 ? -3.489  10.867  17.884  1.00 92.24 335 A 1 
ATOM 2633 C CB  . GLN A 1 335 ? -3.294  9.715   20.498  1.00 89.51 335 A 1 
ATOM 2634 C CG  . GLN A 1 335 ? -1.877  9.250   20.126  1.00 82.83 335 A 1 
ATOM 2635 C CD  . GLN A 1 335 ? -1.640  7.764   20.380  1.00 78.39 335 A 1 
ATOM 2636 O OE1 . GLN A 1 335 ? -2.184  7.146   21.272  1.00 71.51 335 A 1 
ATOM 2637 N NE2 . GLN A 1 335 ? -0.769  7.128   19.627  1.00 68.10 335 A 1 
ATOM 2638 N N   . ILE A 1 336 ? -2.740  12.852  18.632  1.00 93.15 336 A 1 
ATOM 2639 C CA  . ILE A 1 336 ? -2.404  13.385  17.309  1.00 93.81 336 A 1 
ATOM 2640 C C   . ILE A 1 336 ? -1.313  12.523  16.670  1.00 94.33 336 A 1 
ATOM 2641 O O   . ILE A 1 336 ? -0.233  12.333  17.241  1.00 93.25 336 A 1 
ATOM 2642 C CB  . ILE A 1 336 ? -1.997  14.873  17.403  1.00 92.81 336 A 1 
ATOM 2643 C CG1 . ILE A 1 336 ? -3.194  15.712  17.911  1.00 89.27 336 A 1 
ATOM 2644 C CG2 . ILE A 1 336 ? -1.512  15.393  16.035  1.00 89.37 336 A 1 
ATOM 2645 C CD1 . ILE A 1 336 ? -2.831  17.140  18.308  1.00 79.73 336 A 1 
ATOM 2646 N N   . ARG A 1 337 ? -1.608  12.000  15.489  1.00 94.70 337 A 1 
ATOM 2647 C CA  . ARG A 1 337 ? -0.679  11.272  14.625  1.00 95.01 337 A 1 
ATOM 2648 C C   . ARG A 1 337 ? -0.953  11.645  13.177  1.00 95.63 337 A 1 
ATOM 2649 O O   . ARG A 1 337 ? -1.915  11.179  12.563  1.00 95.04 337 A 1 
ATOM 2650 C CB  . ARG A 1 337 ? -0.783  9.757   14.843  1.00 94.15 337 A 1 
ATOM 2651 C CG  . ARG A 1 337 ? -0.296  9.275   16.217  1.00 91.09 337 A 1 
ATOM 2652 C CD  . ARG A 1 337 ? 1.207   9.505   16.409  1.00 90.02 337 A 1 
ATOM 2653 N NE  . ARG A 1 337 ? 1.664   9.029   17.720  1.00 87.66 337 A 1 
ATOM 2654 C CZ  . ARG A 1 337 ? 1.666   9.710   18.850  1.00 86.59 337 A 1 
ATOM 2655 N NH1 . ARG A 1 337 ? 1.197   10.923  18.944  1.00 78.41 337 A 1 
ATOM 2656 N NH2 . ARG A 1 337 ? 2.149   9.163   19.927  1.00 79.77 337 A 1 
ATOM 2657 N N   . LEU A 1 338 ? -0.112  12.503  12.647  1.00 96.03 338 A 1 
ATOM 2658 C CA  . LEU A 1 338 ? -0.212  12.986  11.278  1.00 96.34 338 A 1 
ATOM 2659 C C   . LEU A 1 338 ? 0.867   12.344  10.419  1.00 96.51 338 A 1 
ATOM 2660 O O   . LEU A 1 338 ? 2.037   12.315  10.799  1.00 95.96 338 A 1 
ATOM 2661 C CB  . LEU A 1 338 ? -0.132  14.517  11.251  1.00 96.15 338 A 1 
ATOM 2662 C CG  . LEU A 1 338 ? -1.227  15.217  12.075  1.00 95.22 338 A 1 
ATOM 2663 C CD1 . LEU A 1 338 ? -1.055  16.720  11.944  1.00 93.25 338 A 1 
ATOM 2664 C CD2 . LEU A 1 338 ? -2.641  14.852  11.618  1.00 92.76 338 A 1 
ATOM 2665 N N   . GLY A 1 339 ? 0.466   11.833  9.270   1.00 96.10 339 A 1 
ATOM 2666 C CA  . GLY A 1 339 ? 1.358   11.324  8.250   1.00 96.12 339 A 1 
ATOM 2667 C C   . GLY A 1 339 ? 1.727   12.421  7.267   1.00 96.35 339 A 1 
ATOM 2668 O O   . GLY A 1 339 ? 0.859   12.927  6.559   1.00 95.69 339 A 1 
ATOM 2669 N N   . ILE A 1 340 ? 3.004   12.769  7.221   1.00 95.65 340 A 1 
ATOM 2670 C CA  . ILE A 1 340 ? 3.558   13.737  6.276   1.00 95.65 340 A 1 
ATOM 2671 C C   . ILE A 1 340 ? 4.103   12.961  5.081   1.00 95.38 340 A 1 
ATOM 2672 O O   . ILE A 1 340 ? 5.052   12.188  5.207   1.00 94.31 340 A 1 
ATOM 2673 C CB  . ILE A 1 340 ? 4.608   14.631  6.962   1.00 95.36 340 A 1 
ATOM 2674 C CG1 . ILE A 1 340 ? 3.954   15.371  8.153   1.00 93.23 340 A 1 
ATOM 2675 C CG2 . ILE A 1 340 ? 5.188   15.627  5.944   1.00 93.42 340 A 1 
ATOM 2676 C CD1 . ILE A 1 340 ? 4.915   16.233  8.966   1.00 83.66 340 A 1 
ATOM 2677 N N   . LEU A 1 341 ? 3.475   13.153  3.925   1.00 93.81 341 A 1 
ATOM 2678 C CA  . LEU A 1 341 ? 3.756   12.437  2.686   1.00 93.09 341 A 1 
ATOM 2679 C C   . LEU A 1 341 ? 4.541   13.317  1.711   1.00 92.73 341 A 1 
ATOM 2680 O O   . LEU A 1 341 ? 4.075   14.383  1.301   1.00 91.13 341 A 1 
ATOM 2681 C CB  . LEU A 1 341 ? 2.421   11.963  2.080   1.00 91.51 341 A 1 
ATOM 2682 C CG  . LEU A 1 341 ? 2.564   11.237  0.728   1.00 87.51 341 A 1 
ATOM 2683 C CD1 . LEU A 1 341 ? 3.312   9.918   0.870   1.00 81.21 341 A 1 
ATOM 2684 C CD2 . LEU A 1 341 ? 1.184   10.935  0.146   1.00 80.04 341 A 1 
ATOM 2685 N N   . LEU A 1 342 ? 5.697   12.816  1.274   1.00 92.41 342 A 1 
ATOM 2686 C CA  . LEU A 1 342 ? 6.524   13.413  0.235   1.00 91.37 342 A 1 
ATOM 2687 C C   . LEU A 1 342 ? 6.758   12.417  -0.904  1.00 90.77 342 A 1 
ATOM 2688 O O   . LEU A 1 342 ? 7.086   11.255  -0.674  1.00 88.60 342 A 1 
ATOM 2689 C CB  . LEU A 1 342 ? 7.815   13.928  0.880   1.00 90.14 342 A 1 
ATOM 2690 C CG  . LEU A 1 342 ? 8.783   14.585  -0.115  1.00 85.65 342 A 1 
ATOM 2691 C CD1 . LEU A 1 342 ? 9.425   15.808  0.522   1.00 79.03 342 A 1 
ATOM 2692 C CD2 . LEU A 1 342 ? 9.902   13.627  -0.539  1.00 79.14 342 A 1 
ATOM 2693 N N   . CYS A 1 343 ? 6.619   12.893  -2.138  1.00 87.88 343 A 1 
ATOM 2694 C CA  . CYS A 1 343 ? 6.860   12.122  -3.356  1.00 86.36 343 A 1 
ATOM 2695 C C   . CYS A 1 343 ? 8.091   12.655  -4.098  1.00 86.38 343 A 1 
ATOM 2696 O O   . CYS A 1 343 ? 8.307   13.865  -4.157  1.00 84.96 343 A 1 
ATOM 2697 C CB  . CYS A 1 343 ? 5.616   12.168  -4.249  1.00 83.22 343 A 1 
ATOM 2698 S SG  . CYS A 1 343 ? 4.181   11.423  -3.414  1.00 75.12 343 A 1 
ATOM 2699 N N   . ILE A 1 344 ? 8.863   11.740  -4.689  1.00 85.70 344 A 1 
ATOM 2700 C CA  . ILE A 1 344 ? 10.033  12.023  -5.530  1.00 85.30 344 A 1 
ATOM 2701 C C   . ILE A 1 344 ? 9.840   11.265  -6.846  1.00 83.31 344 A 1 
ATOM 2702 O O   . ILE A 1 344 ? 9.834   10.034  -6.858  1.00 79.21 344 A 1 
ATOM 2703 C CB  . ILE A 1 344 ? 11.339  11.590  -4.824  1.00 86.15 344 A 1 
ATOM 2704 C CG1 . ILE A 1 344 ? 11.484  12.205  -3.413  1.00 84.89 344 A 1 
ATOM 2705 C CG2 . ILE A 1 344 ? 12.551  11.963  -5.704  1.00 83.02 344 A 1 
ATOM 2706 C CD1 . ILE A 1 344 ? 12.596  11.564  -2.576  1.00 80.04 344 A 1 
ATOM 2707 N N   . ASN A 1 345 ? 9.678   11.968  -7.957  1.00 79.86 345 A 1 
ATOM 2708 C CA  . ASN A 1 345 ? 9.307   11.317  -9.218  1.00 76.98 345 A 1 
ATOM 2709 C C   . ASN A 1 345 ? 10.485  10.594  -9.885  1.00 76.08 345 A 1 
ATOM 2710 O O   . ASN A 1 345 ? 10.295  9.555   -10.522 1.00 70.51 345 A 1 
ATOM 2711 C CB  . ASN A 1 345 ? 8.670   12.358  -10.149 1.00 72.33 345 A 1 
ATOM 2712 C CG  . ASN A 1 345 ? 7.390   12.964  -9.606  1.00 67.55 345 A 1 
ATOM 2713 O OD1 . ASN A 1 345 ? 6.654   12.368  -8.843  1.00 60.22 345 A 1 
ATOM 2714 N ND2 . ASN A 1 345 ? 7.093   14.178  -10.005 1.00 59.36 345 A 1 
ATOM 2715 N N   . GLY A 1 346 ? 11.716  11.097  -9.718  1.00 75.21 346 A 1 
ATOM 2716 C CA  . GLY A 1 346 ? 12.938  10.560  -10.329 1.00 74.47 346 A 1 
ATOM 2717 C C   . GLY A 1 346 ? 13.750  9.661   -9.392  1.00 76.76 346 A 1 
ATOM 2718 O O   . GLY A 1 346 ? 14.778  10.079  -8.880  1.00 72.13 346 A 1 
ATOM 2719 N N   . VAL A 1 347 ? 13.342  8.401   -9.184  1.00 82.25 347 A 1 
ATOM 2720 C CA  . VAL A 1 347 ? 14.076  7.439   -8.329  1.00 84.28 347 A 1 
ATOM 2721 C C   . VAL A 1 347 ? 14.494  6.205   -9.137  1.00 85.27 347 A 1 
ATOM 2722 O O   . VAL A 1 347 ? 15.451  6.266   -9.919  1.00 80.70 347 A 1 
ATOM 2723 C CB  . VAL A 1 347 ? 13.286  7.152   -7.025  1.00 81.65 347 A 1 
ATOM 2724 C CG1 . VAL A 1 347 ? 14.002  6.142   -6.117  1.00 75.91 347 A 1 
ATOM 2725 C CG2 . VAL A 1 347 ? 13.116  8.444   -6.218  1.00 74.30 347 A 1 
ATOM 2726 N N   . GLY A 1 348 ? 13.790  5.089   -8.998  1.00 77.91 348 A 1 
ATOM 2727 C CA  . GLY A 1 348 ? 14.102  3.858   -9.730  1.00 76.92 348 A 1 
ATOM 2728 C C   . GLY A 1 348 ? 14.029  4.021   -11.249 1.00 79.60 348 A 1 
ATOM 2729 O O   . GLY A 1 348 ? 14.756  3.335   -11.967 1.00 78.31 348 A 1 
ATOM 2730 N N   . ILE A 1 349 ? 13.235  4.961   -11.749 1.00 82.50 349 A 1 
ATOM 2731 C CA  . ILE A 1 349 ? 13.183  5.281   -13.183 1.00 83.27 349 A 1 
ATOM 2732 C C   . ILE A 1 349 ? 14.523  5.824   -13.697 1.00 84.93 349 A 1 
ATOM 2733 O O   . ILE A 1 349 ? 14.975  5.384   -14.758 1.00 84.95 349 A 1 
ATOM 2734 C CB  . ILE A 1 349 ? 11.995  6.213   -13.507 1.00 81.72 349 A 1 
ATOM 2735 C CG1 . ILE A 1 349 ? 11.770  6.267   -15.035 1.00 75.42 349 A 1 
ATOM 2736 C CG2 . ILE A 1 349 ? 12.163  7.617   -12.906 1.00 74.61 349 A 1 
ATOM 2737 C CD1 . ILE A 1 349 ? 10.449  6.915   -15.446 1.00 69.03 349 A 1 
ATOM 2738 N N   . LEU A 1 350 ? 15.199  6.701   -12.941 1.00 84.04 350 A 1 
ATOM 2739 C CA  . LEU A 1 350 ? 16.545  7.172   -13.285 1.00 85.32 350 A 1 
ATOM 2740 C C   . LEU A 1 350 ? 17.549  6.016   -13.225 1.00 85.52 350 A 1 
ATOM 2741 O O   . LEU A 1 350 ? 18.295  5.815   -14.179 1.00 85.92 350 A 1 
ATOM 2742 C CB  . LEU A 1 350 ? 16.962  8.341   -12.371 1.00 87.13 350 A 1 
ATOM 2743 C CG  . LEU A 1 350 ? 18.430  8.785   -12.570 1.00 86.84 350 A 1 
ATOM 2744 C CD1 . LEU A 1 350 ? 18.715  9.282   -13.987 1.00 81.56 350 A 1 
ATOM 2745 C CD2 . LEU A 1 350 ? 18.789  9.895   -11.594 1.00 83.15 350 A 1 
ATOM 2746 N N   . ASN A 1 351 ? 17.537  5.213   -12.165 1.00 87.72 351 A 1 
ATOM 2747 C CA  . ASN A 1 351 ? 18.445  4.068   -12.043 1.00 86.76 351 A 1 
ATOM 2748 C C   . ASN A 1 351 ? 18.251  3.050   -13.188 1.00 87.00 351 A 1 
ATOM 2749 O O   . ASN A 1 351 ? 19.218  2.538   -13.753 1.00 86.41 351 A 1 
ATOM 2750 C CB  . ASN A 1 351 ? 18.236  3.422   -10.664 1.00 86.31 351 A 1 
ATOM 2751 C CG  . ASN A 1 351 ? 19.359  2.461   -10.317 1.00 82.87 351 A 1 
ATOM 2752 O OD1 . ASN A 1 351 ? 20.530  2.783   -10.392 1.00 77.40 351 A 1 
ATOM 2753 N ND2 . ASN A 1 351 ? 19.040  1.256   -9.908  1.00 75.92 351 A 1 
ATOM 2754 N N   . SER A 1 352 ? 17.004  2.801   -13.592 1.00 85.96 352 A 1 
ATOM 2755 C CA  . SER A 1 352 ? 16.671  1.965   -14.758 1.00 85.59 352 A 1 
ATOM 2756 C C   . SER A 1 352 ? 17.148  2.586   -16.075 1.00 87.33 352 A 1 
ATOM 2757 O O   . SER A 1 352 ? 17.644  1.875   -16.954 1.00 87.72 352 A 1 
ATOM 2758 C CB  . SER A 1 352 ? 15.156  1.746   -14.793 1.00 84.16 352 A 1 
ATOM 2759 O OG  . SER A 1 352 ? 14.785  0.897   -15.866 1.00 74.25 352 A 1 
ATOM 2760 N N   . TRP A 1 353 ? 17.030  3.903   -16.220 1.00 87.31 353 A 1 
ATOM 2761 C CA  . TRP A 1 353 ? 17.535  4.616   -17.391 1.00 88.16 353 A 1 
ATOM 2762 C C   . TRP A 1 353 ? 19.065  4.533   -17.484 1.00 88.89 353 A 1 
ATOM 2763 O O   . TRP A 1 353 ? 19.587  4.199   -18.547 1.00 89.53 353 A 1 
ATOM 2764 C CB  . TRP A 1 353 ? 17.030  6.062   -17.372 1.00 89.14 353 A 1 
ATOM 2765 C CG  . TRP A 1 353 ? 17.387  6.849   -18.595 1.00 88.35 353 A 1 
ATOM 2766 C CD1 . TRP A 1 353 ? 16.594  7.030   -19.674 1.00 87.81 353 A 1 
ATOM 2767 C CD2 . TRP A 1 353 ? 18.640  7.533   -18.900 1.00 89.99 353 A 1 
ATOM 2768 N NE1 . TRP A 1 353 ? 17.263  7.777   -20.619 1.00 87.21 353 A 1 
ATOM 2769 C CE2 . TRP A 1 353 ? 18.531  8.110   -20.199 1.00 88.24 353 A 1 
ATOM 2770 C CE3 . TRP A 1 353 ? 19.857  7.725   -18.212 1.00 87.90 353 A 1 
ATOM 2771 C CZ2 . TRP A 1 353 ? 19.584  8.828   -20.793 1.00 87.76 353 A 1 
ATOM 2772 C CZ3 . TRP A 1 353 ? 20.920  8.446   -18.805 1.00 87.05 353 A 1 
ATOM 2773 C CH2 . TRP A 1 353 ? 20.783  8.994   -20.086 1.00 86.14 353 A 1 
ATOM 2774 N N   . ILE A 1 354 ? 19.777  4.735   -16.366 1.00 88.79 354 A 1 
ATOM 2775 C CA  . ILE A 1 354 ? 21.240  4.579   -16.276 1.00 89.28 354 A 1 
ATOM 2776 C C   . ILE A 1 354 ? 21.657  3.162   -16.667 1.00 89.96 354 A 1 
ATOM 2777 O O   . ILE A 1 354 ? 22.545  2.998   -17.505 1.00 89.29 354 A 1 
ATOM 2778 C CB  . ILE A 1 354 ? 21.730  4.938   -14.857 1.00 90.24 354 A 1 
ATOM 2779 C CG1 . ILE A 1 354 ? 21.565  6.444   -14.545 1.00 87.92 354 A 1 
ATOM 2780 C CG2 . ILE A 1 354 ? 23.184  4.504   -14.615 1.00 88.10 354 A 1 
ATOM 2781 C CD1 . ILE A 1 354 ? 22.456  7.405   -15.342 1.00 84.09 354 A 1 
ATOM 2782 N N   . LYS A 1 355 ? 20.980  2.144   -16.122 1.00 89.47 355 A 1 
ATOM 2783 C CA  . LYS A 1 355 ? 21.252  0.742   -16.461 1.00 89.01 355 A 1 
ATOM 2784 C C   . LYS A 1 355 ? 21.147  0.478   -17.965 1.00 89.33 355 A 1 
ATOM 2785 O O   . LYS A 1 355 ? 21.997  -0.202  -18.524 1.00 89.53 355 A 1 
ATOM 2786 C CB  . LYS A 1 355 ? 20.311  -0.172  -15.667 1.00 88.91 355 A 1 
ATOM 2787 C CG  . LYS A 1 355 ? 20.649  -1.648  -15.906 1.00 88.32 355 A 1 
ATOM 2788 C CD  . LYS A 1 355 ? 19.667  -2.589  -15.207 1.00 85.74 355 A 1 
ATOM 2789 C CE  . LYS A 1 355 ? 19.985  -3.995  -15.711 1.00 82.21 355 A 1 
ATOM 2790 N NZ  . LYS A 1 355 ? 19.039  -5.013  -15.221 1.00 77.04 355 A 1 
ATOM 2791 N N   . ARG A 1 356 ? 20.127  1.018   -18.624 1.00 89.70 356 A 1 
ATOM 2792 C CA  . ARG A 1 356 ? 19.859  0.765   -20.052 1.00 88.58 356 A 1 
ATOM 2793 C C   . ARG A 1 356 ? 20.724  1.591   -21.001 1.00 90.52 356 A 1 
ATOM 2794 O O   . ARG A 1 356 ? 20.988  1.129   -22.104 1.00 89.46 356 A 1 
ATOM 2795 C CB  . ARG A 1 356 ? 18.374  0.999   -20.346 1.00 87.30 356 A 1 
ATOM 2796 C CG  . ARG A 1 356 ? 17.488  -0.104  -19.746 1.00 79.81 356 A 1 
ATOM 2797 C CD  . ARG A 1 356 ? 16.009  0.100   -20.082 1.00 76.80 356 A 1 
ATOM 2798 N NE  . ARG A 1 356 ? 15.453  1.289   -19.411 1.00 68.34 356 A 1 
ATOM 2799 C CZ  . ARG A 1 356 ? 14.179  1.656   -19.397 1.00 61.68 356 A 1 
ATOM 2800 N NH1 . ARG A 1 356 ? 13.256  0.973   -20.013 1.00 55.77 356 A 1 
ATOM 2801 N NH2 . ARG A 1 356 ? 13.807  2.722   -18.748 1.00 52.74 356 A 1 
ATOM 2802 N N   . ASN A 1 357 ? 21.135  2.797   -20.604 1.00 91.61 357 A 1 
ATOM 2803 C CA  . ASN A 1 357 ? 21.728  3.765   -21.537 1.00 91.25 357 A 1 
ATOM 2804 C C   . ASN A 1 357 ? 23.195  4.112   -21.233 1.00 92.40 357 A 1 
ATOM 2805 O O   . ASN A 1 357 ? 23.905  4.577   -22.123 1.00 90.70 357 A 1 
ATOM 2806 C CB  . ASN A 1 357 ? 20.851  5.028   -21.565 1.00 90.72 357 A 1 
ATOM 2807 C CG  . ASN A 1 357 ? 19.432  4.743   -22.025 1.00 89.53 357 A 1 
ATOM 2808 O OD1 . ASN A 1 357 ? 19.142  4.615   -23.198 1.00 82.20 357 A 1 
ATOM 2809 N ND2 . ASN A 1 357 ? 18.499  4.612   -21.115 1.00 82.61 357 A 1 
ATOM 2810 N N   . ILE A 1 358 ? 23.656  3.907   -19.997 1.00 91.51 358 A 1 
ATOM 2811 C CA  . ILE A 1 358 ? 25.005  4.297   -19.562 1.00 91.42 358 A 1 
ATOM 2812 C C   . ILE A 1 358 ? 25.855  3.078   -19.201 1.00 91.90 358 A 1 
ATOM 2813 O O   . ILE A 1 358 ? 27.017  3.000   -19.606 1.00 89.97 358 A 1 
ATOM 2814 C CB  . ILE A 1 358 ? 24.924  5.304   -18.389 1.00 91.84 358 A 1 
ATOM 2815 C CG1 . ILE A 1 358 ? 24.091  6.562   -18.726 1.00 89.93 358 A 1 
ATOM 2816 C CG2 . ILE A 1 358 ? 26.322  5.699   -17.892 1.00 89.99 358 A 1 
ATOM 2817 C CD1 . ILE A 1 358 ? 24.637  7.424   -19.876 1.00 84.75 358 A 1 
ATOM 2818 N N   . ALA A 1 359 ? 25.297  2.136   -18.443 1.00 92.34 359 A 1 
ATOM 2819 C CA  . ALA A 1 359 ? 26.008  0.939   -18.003 1.00 91.36 359 A 1 
ATOM 2820 C C   . ALA A 1 359 ? 26.384  0.019   -19.188 1.00 92.24 359 A 1 
ATOM 2821 O O   . ALA A 1 359 ? 25.831  0.163   -20.284 1.00 91.70 359 A 1 
ATOM 2822 C CB  . ALA A 1 359 ? 25.150  0.227   -16.954 1.00 90.19 359 A 1 
ATOM 2823 N N   . PRO A 1 360 ? 27.330  -0.923  -19.002 1.00 92.17 360 A 1 
ATOM 2824 C CA  . PRO A 1 360 ? 27.585  -1.970  -19.986 1.00 90.96 360 A 1 
ATOM 2825 C C   . PRO A 1 360 ? 26.313  -2.770  -20.299 1.00 91.27 360 A 1 
ATOM 2826 O O   . PRO A 1 360 ? 25.456  -2.963  -19.436 1.00 88.91 360 A 1 
ATOM 2827 C CB  . PRO A 1 360 ? 28.688  -2.848  -19.391 1.00 90.44 360 A 1 
ATOM 2828 C CG  . PRO A 1 360 ? 29.389  -1.923  -18.398 1.00 90.31 360 A 1 
ATOM 2829 C CD  . PRO A 1 360 ? 28.248  -1.055  -17.879 1.00 91.74 360 A 1 
ATOM 2830 N N   . GLU A 1 361 ? 26.184  -3.226  -21.538 1.00 90.71 361 A 1 
ATOM 2831 C CA  . GLU A 1 361 ? 25.024  -4.010  -21.966 1.00 90.69 361 A 1 
ATOM 2832 C C   . GLU A 1 361 ? 24.924  -5.327  -21.186 1.00 90.73 361 A 1 
ATOM 2833 O O   . GLU A 1 361 ? 25.929  -5.980  -20.906 1.00 87.00 361 A 1 
ATOM 2834 C CB  . GLU A 1 361 ? 25.104  -4.227  -23.485 1.00 88.88 361 A 1 
ATOM 2835 C CG  . GLU A 1 361 ? 23.811  -4.814  -24.068 1.00 76.95 361 A 1 
ATOM 2836 C CD  . GLU A 1 361 ? 23.837  -4.922  -25.606 1.00 72.33 361 A 1 
ATOM 2837 O OE1 . GLU A 1 361 ? 22.805  -5.359  -26.160 1.00 65.63 361 A 1 
ATOM 2838 O OE2 . GLU A 1 361 ? 24.873  -4.559  -26.216 1.00 66.61 361 A 1 
ATOM 2839 N N   . GLY A 1 362 ? 23.704  -5.715  -20.809 1.00 90.97 362 A 1 
ATOM 2840 C CA  . GLY A 1 362 ? 23.428  -6.995  -20.148 1.00 90.32 362 A 1 
ATOM 2841 C C   . GLY A 1 362 ? 23.680  -7.048  -18.636 1.00 91.83 362 A 1 
ATOM 2842 O O   . GLY A 1 362 ? 23.305  -8.045  -18.022 1.00 88.84 362 A 1 
ATOM 2843 N N   . VAL A 1 363 ? 24.228  -6.001  -18.008 1.00 91.85 363 A 1 
ATOM 2844 C CA  . VAL A 1 363 ? 24.468  -6.008  -16.554 1.00 92.34 363 A 1 
ATOM 2845 C C   . VAL A 1 363 ? 23.172  -6.131  -15.741 1.00 92.61 363 A 1 
ATOM 2846 O O   . VAL A 1 363 ? 22.147  -5.497  -16.029 1.00 89.93 363 A 1 
ATOM 2847 C CB  . VAL A 1 363 ? 25.298  -4.808  -16.053 1.00 90.56 363 A 1 
ATOM 2848 C CG1 . VAL A 1 363 ? 26.682  -4.781  -16.700 1.00 82.35 363 A 1 
ATOM 2849 C CG2 . VAL A 1 363 ? 24.607  -3.459  -16.234 1.00 82.24 363 A 1 
ATOM 2850 N N   . SER A 1 364 ? 23.224  -6.923  -14.670 1.00 89.99 364 A 1 
ATOM 2851 C CA  . SER A 1 364 ? 22.189  -6.978  -13.637 1.00 89.54 364 A 1 
ATOM 2852 C C   . SER A 1 364 ? 22.202  -5.720  -12.751 1.00 90.11 364 A 1 
ATOM 2853 O O   . SER A 1 364 ? 23.109  -4.891  -12.814 1.00 90.36 364 A 1 
ATOM 2854 C CB  . SER A 1 364 ? 22.373  -8.253  -12.805 1.00 89.57 364 A 1 
ATOM 2855 O OG  . SER A 1 364 ? 23.558  -8.163  -12.061 1.00 88.61 364 A 1 
ATOM 2856 N N   . TYR A 1 365 ? 21.185  -5.543  -11.908 1.00 89.22 365 A 1 
ATOM 2857 C CA  . TYR A 1 365 ? 21.196  -4.455  -10.918 1.00 89.30 365 A 1 
ATOM 2858 C C   . TYR A 1 365 ? 22.269  -4.652  -9.839  1.00 90.38 365 A 1 
ATOM 2859 O O   . TYR A 1 365 ? 22.840  -3.664  -9.392  1.00 89.92 365 A 1 
ATOM 2860 C CB  . TYR A 1 365 ? 19.811  -4.284  -10.285 1.00 88.38 365 A 1 
ATOM 2861 C CG  . TYR A 1 365 ? 18.819  -3.533  -11.154 1.00 87.47 365 A 1 
ATOM 2862 C CD1 . TYR A 1 365 ? 18.987  -2.147  -11.364 1.00 84.07 365 A 1 
ATOM 2863 C CD2 . TYR A 1 365 ? 17.726  -4.204  -11.738 1.00 83.64 365 A 1 
ATOM 2864 C CE1 . TYR A 1 365 ? 18.065  -1.436  -12.157 1.00 82.28 365 A 1 
ATOM 2865 C CE2 . TYR A 1 365 ? 16.802  -3.496  -12.534 1.00 81.49 365 A 1 
ATOM 2866 C CZ  . TYR A 1 365 ? 16.970  -2.109  -12.745 1.00 84.31 365 A 1 
ATOM 2867 O OH  . TYR A 1 365 ? 16.081  -1.423  -13.515 1.00 81.19 365 A 1 
ATOM 2868 N N   . ASN A 1 366 ? 22.593  -5.893  -9.477  1.00 91.91 366 A 1 
ATOM 2869 C CA  . ASN A 1 366 ? 23.674  -6.166  -8.526  1.00 91.62 366 A 1 
ATOM 2870 C C   . ASN A 1 366 ? 25.030  -5.745  -9.108  1.00 92.68 366 A 1 
ATOM 2871 O O   . ASN A 1 366 ? 25.743  -4.973  -8.477  1.00 92.76 366 A 1 
ATOM 2872 C CB  . ASN A 1 366 ? 23.650  -7.647  -8.120  1.00 90.71 366 A 1 
ATOM 2873 C CG  . ASN A 1 366 ? 22.437  -8.014  -7.280  1.00 84.08 366 A 1 
ATOM 2874 O OD1 . ASN A 1 366 ? 21.685  -7.183  -6.803  1.00 75.79 366 A 1 
ATOM 2875 N ND2 . ASN A 1 366 ? 22.192  -9.290  -7.086  1.00 74.32 366 A 1 
ATOM 2876 N N   . GLU A 1 367 ? 25.326  -6.129  -10.352 1.00 92.18 367 A 1 
ATOM 2877 C CA  . GLU A 1 367 ? 26.551  -5.685  -11.038 1.00 92.68 367 A 1 
ATOM 2878 C C   . GLU A 1 367 ? 26.586  -4.161  -11.224 1.00 93.39 367 A 1 
ATOM 2879 O O   . GLU A 1 367 ? 27.649  -3.547  -11.126 1.00 92.73 367 A 1 
ATOM 2880 C CB  . GLU A 1 367 ? 26.638  -6.369  -12.405 1.00 93.02 367 A 1 
ATOM 2881 C CG  . GLU A 1 367 ? 26.923  -7.880  -12.306 1.00 89.81 367 A 1 
ATOM 2882 C CD  . GLU A 1 367 ? 26.558  -8.607  -13.608 1.00 89.52 367 A 1 
ATOM 2883 O OE1 . GLU A 1 367 ? 27.370  -9.409  -14.100 1.00 81.20 367 A 1 
ATOM 2884 O OE2 . GLU A 1 367 ? 25.411  -8.381  -14.068 1.00 83.18 367 A 1 
ATOM 2885 N N   . LEU A 1 368 ? 25.442  -3.514  -11.450 1.00 92.75 368 A 1 
ATOM 2886 C CA  . LEU A 1 368 ? 25.356  -2.051  -11.490 1.00 92.61 368 A 1 
ATOM 2887 C C   . LEU A 1 368 ? 25.738  -1.421  -10.139 1.00 93.40 368 A 1 
ATOM 2888 O O   . LEU A 1 368 ? 26.443  -0.411  -10.114 1.00 93.43 368 A 1 
ATOM 2889 C CB  . LEU A 1 368 ? 23.931  -1.639  -11.912 1.00 92.33 368 A 1 
ATOM 2890 C CG  . LEU A 1 368 ? 23.781  -0.133  -12.194 1.00 89.78 368 A 1 
ATOM 2891 C CD1 . LEU A 1 368 ? 24.482  0.252   -13.501 1.00 86.55 368 A 1 
ATOM 2892 C CD2 . LEU A 1 368 ? 22.302  0.234   -12.320 1.00 87.38 368 A 1 
ATOM 2893 N N   . ASN A 1 369 ? 25.297  -2.014  -9.032  1.00 93.94 369 A 1 
ATOM 2894 C CA  . ASN A 1 369 ? 25.641  -1.577  -7.679  1.00 93.60 369 A 1 
ATOM 2895 C C   . ASN A 1 369 ? 27.134  -1.793  -7.378  1.00 94.15 369 A 1 
ATOM 2896 O O   . ASN A 1 369 ? 27.772  -0.899  -6.821  1.00 94.15 369 A 1 
ATOM 2897 C CB  . ASN A 1 369 ? 24.754  -2.312  -6.659  1.00 92.89 369 A 1 
ATOM 2898 C CG  . ASN A 1 369 ? 23.275  -1.983  -6.783  1.00 91.05 369 A 1 
ATOM 2899 O OD1 . ASN A 1 369 ? 22.870  -0.934  -7.269  1.00 85.34 369 A 1 
ATOM 2900 N ND2 . ASN A 1 369 ? 22.420  -2.860  -6.304  1.00 84.47 369 A 1 
ATOM 2901 N N   . ASP A 1 370 ? 27.702  -2.918  -7.822  1.00 94.94 370 A 1 
ATOM 2902 C CA  . ASP A 1 370 ? 29.139  -3.191  -7.709  1.00 95.00 370 A 1 
ATOM 2903 C C   . ASP A 1 370 ? 29.966  -2.161  -8.492  1.00 95.52 370 A 1 
ATOM 2904 O O   . ASP A 1 370 ? 30.956  -1.631  -7.984  1.00 95.05 370 A 1 
ATOM 2905 C CB  . ASP A 1 370 ? 29.451  -4.613  -8.211  1.00 94.94 370 A 1 
ATOM 2906 C CG  . ASP A 1 370 ? 28.834  -5.727  -7.359  1.00 93.49 370 A 1 
ATOM 2907 O OD1 . ASP A 1 370 ? 28.602  -5.485  -6.151  1.00 90.08 370 A 1 
ATOM 2908 O OD2 . ASP A 1 370 ? 28.634  -6.826  -7.927  1.00 90.32 370 A 1 
ATOM 2909 N N   . ILE A 1 371 ? 29.530  -1.802  -9.703  1.00 94.63 371 A 1 
ATOM 2910 C CA  . ILE A 1 371 ? 30.144  -0.726  -10.498 1.00 94.80 371 A 1 
ATOM 2911 C C   . ILE A 1 371 ? 30.105  0.603   -9.730  1.00 95.32 371 A 1 
ATOM 2912 O O   . ILE A 1 371 ? 31.135  1.273   -9.639  1.00 94.77 371 A 1 
ATOM 2913 C CB  . ILE A 1 371 ? 29.472  -0.613  -11.890 1.00 94.97 371 A 1 
ATOM 2914 C CG1 . ILE A 1 371 ? 29.844  -1.826  -12.773 1.00 93.56 371 A 1 
ATOM 2915 C CG2 . ILE A 1 371 ? 29.879  0.689   -12.617 1.00 93.36 371 A 1 
ATOM 2916 C CD1 . ILE A 1 371 ? 28.934  -2.001  -14.002 1.00 90.66 371 A 1 
ATOM 2917 N N   . ALA A 1 372 ? 28.954  0.970   -9.157  1.00 95.20 372 A 1 
ATOM 2918 C CA  . ALA A 1 372 ? 28.811  2.192   -8.360  1.00 94.69 372 A 1 
ATOM 2919 C C   . ALA A 1 372 ? 29.764  2.207   -7.153  1.00 94.86 372 A 1 
ATOM 2920 O O   . ALA A 1 372 ? 30.379  3.234   -6.867  1.00 94.62 372 A 1 
ATOM 2921 C CB  . ALA A 1 372 ? 27.347  2.327   -7.906  1.00 94.57 372 A 1 
ATOM 2922 N N   . ALA A 1 373 ? 29.941  1.063   -6.489  1.00 96.05 373 A 1 
ATOM 2923 C CA  . ALA A 1 373 ? 30.798  0.926   -5.312  1.00 95.69 373 A 1 
ATOM 2924 C C   . ALA A 1 373 ? 32.301  1.103   -5.609  1.00 95.79 373 A 1 
ATOM 2925 O O   . ALA A 1 373 ? 33.069  1.403   -4.699  1.00 94.78 373 A 1 
ATOM 2926 C CB  . ALA A 1 373 ? 30.502  -0.432  -4.669  1.00 95.15 373 A 1 
ATOM 2927 N N   . THR A 1 374 ? 32.736  0.977   -6.872  1.00 96.39 374 A 1 
ATOM 2928 C CA  . THR A 1 374 ? 34.149  1.203   -7.255  1.00 96.32 374 A 1 
ATOM 2929 C C   . THR A 1 374 ? 34.569  2.674   -7.286  1.00 96.63 374 A 1 
ATOM 2930 O O   . THR A 1 374 ? 35.758  2.965   -7.447  1.00 95.59 374 A 1 
ATOM 2931 C CB  . THR A 1 374 ? 34.509  0.578   -8.613  1.00 96.12 374 A 1 
ATOM 2932 O OG1 . THR A 1 374 ? 33.920  1.256   -9.701  1.00 93.40 374 A 1 
ATOM 2933 C CG2 . THR A 1 374 ? 34.173  -0.906  -8.720  1.00 91.60 374 A 1 
ATOM 2934 N N   . VAL A 1 375 ? 33.620  3.600   -7.183  1.00 96.54 375 A 1 
ATOM 2935 C CA  . VAL A 1 375 ? 33.862  5.051   -7.238  1.00 96.73 375 A 1 
ATOM 2936 C C   . VAL A 1 375 ? 33.714  5.631   -5.831  1.00 96.75 375 A 1 
ATOM 2937 O O   . VAL A 1 375 ? 32.780  5.253   -5.122  1.00 95.81 375 A 1 
ATOM 2938 C CB  . VAL A 1 375 ? 32.903  5.713   -8.249  1.00 96.36 375 A 1 
ATOM 2939 C CG1 . VAL A 1 375 ? 33.115  7.230   -8.355  1.00 93.65 375 A 1 
ATOM 2940 C CG2 . VAL A 1 375 ? 33.106  5.127   -9.652  1.00 93.06 375 A 1 
ATOM 2941 N N   . PRO A 1 376 ? 34.619  6.531   -5.391  1.00 96.98 376 A 1 
ATOM 2942 C CA  . PRO A 1 376 ? 34.535  7.131   -4.064  1.00 96.62 376 A 1 
ATOM 2943 C C   . PRO A 1 376 ? 33.283  8.002   -3.900  1.00 97.06 376 A 1 
ATOM 2944 O O   . PRO A 1 376 ? 32.675  8.449   -4.876  1.00 96.48 376 A 1 
ATOM 2945 C CB  . PRO A 1 376 ? 35.830  7.931   -3.891  1.00 95.39 376 A 1 
ATOM 2946 C CG  . PRO A 1 376 ? 36.205  8.307   -5.322  1.00 93.18 376 A 1 
ATOM 2947 C CD  . PRO A 1 376 ? 35.767  7.078   -6.112  1.00 96.15 376 A 1 
ATOM 2948 N N   . VAL A 1 377 ? 32.929  8.275   -2.633  1.00 96.30 377 A 1 
ATOM 2949 C CA  . VAL A 1 377 ? 31.854  9.208   -2.258  1.00 96.71 377 A 1 
ATOM 2950 C C   . VAL A 1 377 ? 32.034  10.542  -2.984  1.00 96.88 377 A 1 
ATOM 2951 O O   . VAL A 1 377 ? 33.135  11.099  -3.014  1.00 95.59 377 A 1 
ATOM 2952 C CB  . VAL A 1 377 ? 31.830  9.434   -0.732  1.00 95.91 377 A 1 
ATOM 2953 C CG1 . VAL A 1 377 ? 30.788  10.482  -0.322  1.00 93.82 377 A 1 
ATOM 2954 C CG2 . VAL A 1 377 ? 31.525  8.130   0.019   1.00 93.41 377 A 1 
ATOM 2955 N N   . GLY A 1 378 ? 30.931  11.047  -3.543  1.00 96.03 378 A 1 
ATOM 2956 C CA  . GLY A 1 378 ? 30.907  12.297  -4.304  1.00 96.05 378 A 1 
ATOM 2957 C C   . GLY A 1 378 ? 31.276  12.151  -5.773  1.00 96.62 378 A 1 
ATOM 2958 O O   . GLY A 1 378 ? 31.431  13.167  -6.455  1.00 95.16 378 A 1 
ATOM 2959 N N   . SER A 1 379 ? 31.423  10.919  -6.258  1.00 96.07 379 A 1 
ATOM 2960 C CA  . SER A 1 379 ? 31.583  10.611  -7.686  1.00 96.28 379 A 1 
ATOM 2961 C C   . SER A 1 379 ? 32.700  11.406  -8.378  1.00 96.28 379 A 1 
ATOM 2962 O O   . SER A 1 379 ? 32.581  11.773  -9.547  1.00 94.21 379 A 1 
ATOM 2963 C CB  . SER A 1 379 ? 30.234  10.777  -8.396  1.00 95.74 379 A 1 
ATOM 2964 O OG  . SER A 1 379 ? 29.278  9.946   -7.769  1.00 90.17 379 A 1 
ATOM 2965 N N   . GLU A 1 380 ? 33.770  11.716  -7.635  1.00 96.38 380 A 1 
ATOM 2966 C CA  . GLU A 1 380 ? 34.888  12.577  -8.070  1.00 96.12 380 A 1 
ATOM 2967 C C   . GLU A 1 380 ? 34.431  13.925  -8.677  1.00 96.22 380 A 1 
ATOM 2968 O O   . GLU A 1 380 ? 35.084  14.509  -9.533  1.00 93.84 380 A 1 
ATOM 2969 C CB  . GLU A 1 380 ? 35.905  11.796  -8.921  1.00 95.37 380 A 1 
ATOM 2970 C CG  . GLU A 1 380 ? 36.481  10.600  -8.144  1.00 93.33 380 A 1 
ATOM 2971 C CD  . GLU A 1 380 ? 37.627  9.906   -8.896  1.00 91.11 380 A 1 
ATOM 2972 O OE1 . GLU A 1 380 ? 38.752  9.911   -8.355  1.00 82.74 380 A 1 
ATOM 2973 O OE2 . GLU A 1 380 ? 37.363  9.321   -9.970  1.00 82.90 380 A 1 
ATOM 2974 N N   . GLY A 1 381 ? 33.309  14.442  -8.190  1.00 95.49 381 A 1 
ATOM 2975 C CA  . GLY A 1 381 ? 32.800  15.771  -8.545  1.00 95.24 381 A 1 
ATOM 2976 C C   . GLY A 1 381 ? 31.608  15.801  -9.498  1.00 96.32 381 A 1 
ATOM 2977 O O   . GLY A 1 381 ? 31.090  16.900  -9.735  1.00 94.67 381 A 1 
ATOM 2978 N N   . ILE A 1 382 ? 31.134  14.660  -10.012 1.00 95.93 382 A 1 
ATOM 2979 C CA  . ILE A 1 382 ? 29.873  14.601  -10.769 1.00 96.56 382 A 1 
ATOM 2980 C C   . ILE A 1 382 ? 28.698  14.734  -9.803  1.00 96.73 382 A 1 
ATOM 2981 O O   . ILE A 1 382 ? 28.638  14.051  -8.786  1.00 95.90 382 A 1 
ATOM 2982 C CB  . ILE A 1 382 ? 29.738  13.326  -11.631 1.00 96.12 382 A 1 
ATOM 2983 C CG1 . ILE A 1 382 ? 30.871  13.277  -12.678 1.00 92.59 382 A 1 
ATOM 2984 C CG2 . ILE A 1 382 ? 28.363  13.273  -12.336 1.00 93.03 382 A 1 
ATOM 2985 C CD1 . ILE A 1 382 ? 30.792  12.090  -13.646 1.00 88.25 382 A 1 
ATOM 2986 N N   . VAL A 1 383 ? 27.733  15.571  -10.157 1.00 95.92 383 A 1 
ATOM 2987 C CA  . VAL A 1 383 ? 26.462  15.734  -9.449  1.00 95.93 383 A 1 
ATOM 2988 C C   . VAL A 1 383 ? 25.324  15.521  -10.437 1.00 96.01 383 A 1 
ATOM 2989 O O   . VAL A 1 383 ? 25.360  16.063  -11.542 1.00 94.85 383 A 1 
ATOM 2990 C CB  . VAL A 1 383 ? 26.380  17.120  -8.784  1.00 94.82 383 A 1 
ATOM 2991 C CG1 . VAL A 1 383 ? 25.011  17.371  -8.142  1.00 89.80 383 A 1 
ATOM 2992 C CG2 . VAL A 1 383 ? 27.441  17.270  -7.689  1.00 90.37 383 A 1 
ATOM 2993 N N   . ILE A 1 384 ? 24.309  14.746  -10.042 1.00 93.52 384 A 1 
ATOM 2994 C CA  . ILE A 1 384 ? 23.104  14.520  -10.846 1.00 93.81 384 A 1 
ATOM 2995 C C   . ILE A 1 384 ? 21.885  15.035  -10.083 1.00 93.24 384 A 1 
ATOM 2996 O O   . ILE A 1 384 ? 21.672  14.669  -8.930  1.00 92.57 384 A 1 
ATOM 2997 C CB  . ILE A 1 384 ? 22.980  13.039  -11.274 1.00 93.71 384 A 1 
ATOM 2998 C CG1 . ILE A 1 384 ? 24.181  12.685  -12.189 1.00 91.19 384 A 1 
ATOM 2999 C CG2 . ILE A 1 384 ? 21.639  12.779  -11.985 1.00 91.14 384 A 1 
ATOM 3000 C CD1 . ILE A 1 384 ? 24.155  11.286  -12.820 1.00 87.71 384 A 1 
ATOM 3001 N N   . LEU A 1 385 ? 21.073  15.868  -10.730 1.00 90.63 385 A 1 
ATOM 3002 C CA  . LEU A 1 385 ? 19.710  16.156  -10.289 1.00 90.14 385 A 1 
ATOM 3003 C C   . LEU A 1 385 ? 18.782  15.072  -10.863 1.00 89.78 385 A 1 
ATOM 3004 O O   . LEU A 1 385 ? 18.706  14.949  -12.088 1.00 88.05 385 A 1 
ATOM 3005 C CB  . LEU A 1 385 ? 19.280  17.570  -10.726 1.00 90.53 385 A 1 
ATOM 3006 C CG  . LEU A 1 385 ? 20.130  18.733  -10.177 1.00 89.12 385 A 1 
ATOM 3007 C CD1 . LEU A 1 385 ? 19.466  20.058  -10.563 1.00 83.75 385 A 1 
ATOM 3008 C CD2 . LEU A 1 385 ? 20.273  18.704  -8.657  1.00 84.41 385 A 1 
ATOM 3009 N N   . PRO A 1 386 ? 18.093  14.261  -10.023 1.00 87.59 386 A 1 
ATOM 3010 C CA  . PRO A 1 386 ? 17.404  13.048  -10.465 1.00 85.01 386 A 1 
ATOM 3011 C C   . PRO A 1 386 ? 15.982  13.303  -10.991 1.00 83.10 386 A 1 
ATOM 3012 O O   . PRO A 1 386 ? 15.147  12.406  -10.969 1.00 79.33 386 A 1 
ATOM 3013 C CB  . PRO A 1 386 ? 17.440  12.135  -9.232  1.00 85.14 386 A 1 
ATOM 3014 C CG  . PRO A 1 386 ? 17.233  13.129  -8.099  1.00 85.71 386 A 1 
ATOM 3015 C CD  . PRO A 1 386 ? 18.035  14.347  -8.562  1.00 87.99 386 A 1 
ATOM 3016 N N   . PHE A 1 387 ? 15.681  14.515  -11.443 1.00 83.89 387 A 1 
ATOM 3017 C CA  . PHE A 1 387 ? 14.338  14.936  -11.858 1.00 80.08 387 A 1 
ATOM 3018 C C   . PHE A 1 387 ? 14.068  14.603  -13.332 1.00 75.59 387 A 1 
ATOM 3019 O O   . PHE A 1 387 ? 14.797  13.819  -13.940 1.00 66.08 387 A 1 
ATOM 3020 C CB  . PHE A 1 387 ? 14.161  16.419  -11.485 1.00 79.04 387 A 1 
ATOM 3021 C CG  . PHE A 1 387 ? 14.538  16.736  -10.049 1.00 81.24 387 A 1 
ATOM 3022 C CD1 . PHE A 1 387 ? 13.890  16.084  -8.987  1.00 75.99 387 A 1 
ATOM 3023 C CD2 . PHE A 1 387 ? 15.576  17.648  -9.776  1.00 78.85 387 A 1 
ATOM 3024 C CE1 . PHE A 1 387 ? 14.282  16.339  -7.658  1.00 76.29 387 A 1 
ATOM 3025 C CE2 . PHE A 1 387 ? 15.962  17.905  -8.450  1.00 76.96 387 A 1 
ATOM 3026 C CZ  . PHE A 1 387 ? 15.317  17.250  -7.389  1.00 79.88 387 A 1 
ATOM 3027 N N   . GLY A 1 388 ? 13.001  15.141  -13.924 1.00 71.51 388 A 1 
ATOM 3028 C CA  . GLY A 1 388 ? 12.659  14.898  -15.334 1.00 69.20 388 A 1 
ATOM 3029 C C   . GLY A 1 388 ? 11.593  13.821  -15.557 1.00 70.97 388 A 1 
ATOM 3030 O O   . GLY A 1 388 ? 11.445  13.324  -16.673 1.00 65.67 388 A 1 
ATOM 3031 N N   . ASN A 1 389 ? 10.839  13.470  -14.505 1.00 71.60 389 A 1 
ATOM 3032 C CA  . ASN A 1 389 ? 9.685   12.576  -14.579 1.00 71.39 389 A 1 
ATOM 3033 C C   . ASN A 1 389 ? 8.387   13.290  -14.143 1.00 70.71 389 A 1 
ATOM 3034 O O   . ASN A 1 389 ? 7.596   12.758  -13.370 1.00 67.44 389 A 1 
ATOM 3035 C CB  . ASN A 1 389 ? 9.993   11.282  -13.804 1.00 68.79 389 A 1 
ATOM 3036 C CG  . ASN A 1 389 ? 8.966   10.197  -14.060 1.00 64.08 389 A 1 
ATOM 3037 O OD1 . ASN A 1 389 ? 8.493   9.995   -15.168 1.00 59.69 389 A 1 
ATOM 3038 N ND2 . ASN A 1 389 ? 8.616   9.433   -13.052 1.00 57.22 389 A 1 
ATOM 3039 N N   . GLY A 1 390 ? 8.178   14.514  -14.621 1.00 69.04 390 A 1 
ATOM 3040 C CA  . GLY A 1 390 ? 7.050   15.382  -14.281 1.00 69.19 390 A 1 
ATOM 3041 C C   . GLY A 1 390 ? 7.390   16.440  -13.224 1.00 72.27 390 A 1 
ATOM 3042 O O   . GLY A 1 390 ? 8.526   16.546  -12.768 1.00 70.13 390 A 1 
ATOM 3043 N N   . ALA A 1 391 ? 6.388   17.239  -12.851 1.00 70.80 391 A 1 
ATOM 3044 C CA  . ALA A 1 391 ? 6.537   18.304  -11.865 1.00 71.73 391 A 1 
ATOM 3045 C C   . ALA A 1 391 ? 6.817   17.739  -10.462 1.00 75.44 391 A 1 
ATOM 3046 O O   . ALA A 1 391 ? 6.110   16.846  -9.991  1.00 73.35 391 A 1 
ATOM 3047 C CB  . ALA A 1 391 ? 5.281   19.180  -11.883 1.00 68.44 391 A 1 
ATOM 3048 N N   . GLU A 1 392 ? 7.817   18.292  -9.773  1.00 76.10 392 A 1 
ATOM 3049 C CA  . GLU A 1 392 ? 8.232   17.852  -8.439  1.00 79.07 392 A 1 
ATOM 3050 C C   . GLU A 1 392 ? 7.537   18.678  -7.355  1.00 80.82 392 A 1 
ATOM 3051 O O   . GLU A 1 392 ? 7.824   19.865  -7.167  1.00 77.68 392 A 1 
ATOM 3052 C CB  . GLU A 1 392 ? 9.759   17.929  -8.308  1.00 77.45 392 A 1 
ATOM 3053 C CG  . GLU A 1 392 ? 10.502  16.901  -9.180  1.00 73.74 392 A 1 
ATOM 3054 C CD  . GLU A 1 392 ? 10.297  15.439  -8.755  1.00 77.00 392 A 1 
ATOM 3055 O OE1 . GLU A 1 392 ? 10.737  14.547  -9.515  1.00 67.36 392 A 1 
ATOM 3056 O OE2 . GLU A 1 392 ? 9.705   15.186  -7.688  1.00 73.84 392 A 1 
ATOM 3057 N N   . ARG A 1 393 ? 6.642   18.038  -6.597  1.00 79.89 393 A 1 
ATOM 3058 C CA  . ARG A 1 393 ? 5.908   18.697  -5.504  1.00 79.77 393 A 1 
ATOM 3059 C C   . ARG A 1 393 ? 6.852   19.275  -4.456  1.00 82.10 393 A 1 
ATOM 3060 O O   . ARG A 1 393 ? 6.678   20.431  -4.082  1.00 79.88 393 A 1 
ATOM 3061 C CB  . ARG A 1 393 ? 4.895   17.722  -4.890  1.00 77.54 393 A 1 
ATOM 3062 C CG  . ARG A 1 393 ? 4.037   18.407  -3.802  1.00 72.32 393 A 1 
ATOM 3063 C CD  . ARG A 1 393 ? 2.930   17.494  -3.282  1.00 68.32 393 A 1 
ATOM 3064 N NE  . ARG A 1 393 ? 1.883   17.269  -4.295  1.00 62.22 393 A 1 
ATOM 3065 C CZ  . ARG A 1 393 ? 0.666   17.793  -4.313  1.00 56.17 393 A 1 
ATOM 3066 N NH1 . ARG A 1 393 ? 0.244   18.602  -3.388  1.00 51.64 393 A 1 
ATOM 3067 N NH2 . ARG A 1 393 ? -0.155  17.503  -5.279  1.00 49.48 393 A 1 
ATOM 3068 N N   . MET A 1 394 ? 7.885   18.535  -4.064  1.00 81.47 394 A 1 
ATOM 3069 C CA  . MET A 1 394 ? 8.890   19.016  -3.100  1.00 81.92 394 A 1 
ATOM 3070 C C   . MET A 1 394 ? 9.669   20.254  -3.581  1.00 83.00 394 A 1 
ATOM 3071 O O   . MET A 1 394 ? 10.273  20.963  -2.778  1.00 82.08 394 A 1 
ATOM 3072 C CB  . MET A 1 394 ? 9.838   17.875  -2.718  1.00 80.51 394 A 1 
ATOM 3073 C CG  . MET A 1 394 ? 10.775  17.442  -3.846  1.00 79.18 394 A 1 
ATOM 3074 S SD  . MET A 1 394 ? 11.971  16.189  -3.305  1.00 77.93 394 A 1 
ATOM 3075 C CE  . MET A 1 394 ? 12.855  15.957  -4.867  1.00 68.68 394 A 1 
ATOM 3076 N N   . LEU A 1 395 ? 9.598   20.551  -4.877  1.00 84.40 395 A 1 
ATOM 3077 C CA  . LEU A 1 395 ? 10.152  21.754  -5.504  1.00 83.78 395 A 1 
ATOM 3078 C C   . LEU A 1 395 ? 9.058   22.777  -5.861  1.00 83.97 395 A 1 
ATOM 3079 O O   . LEU A 1 395 ? 9.233   23.577  -6.783  1.00 81.46 395 A 1 
ATOM 3080 C CB  . LEU A 1 395 ? 11.009  21.356  -6.724  1.00 84.76 395 A 1 
ATOM 3081 C CG  . LEU A 1 395 ? 12.120  20.328  -6.447  1.00 84.54 395 A 1 
ATOM 3082 C CD1 . LEU A 1 395 ? 12.910  20.098  -7.736  1.00 79.61 395 A 1 
ATOM 3083 C CD2 . LEU A 1 395 ? 13.085  20.792  -5.355  1.00 81.38 395 A 1 
ATOM 3084 N N   . GLN A 1 396 ? 7.936   22.762  -5.135  1.00 80.36 396 A 1 
ATOM 3085 C CA  . GLN A 1 396 ? 6.776   23.644  -5.351  1.00 79.28 396 A 1 
ATOM 3086 C C   . GLN A 1 396 ? 6.136   23.449  -6.740  1.00 78.57 396 A 1 
ATOM 3087 O O   . GLN A 1 396 ? 5.782   24.408  -7.423  1.00 74.39 396 A 1 
ATOM 3088 C CB  . GLN A 1 396 ? 7.129   25.117  -5.060  1.00 80.12 396 A 1 
ATOM 3089 C CG  . GLN A 1 396 ? 7.780   25.337  -3.687  1.00 80.47 396 A 1 
ATOM 3090 C CD  . GLN A 1 396 ? 8.283   26.759  -3.495  1.00 78.17 396 A 1 
ATOM 3091 O OE1 . GLN A 1 396 ? 7.875   27.714  -4.135  1.00 72.89 396 A 1 
ATOM 3092 N NE2 . GLN A 1 396 ? 9.228   26.966  -2.602  1.00 72.31 396 A 1 
ATOM 3093 N N   . ASN A 1 397 ? 6.006   22.191  -7.155  1.00 78.69 397 A 1 
ATOM 3094 C CA  . ASN A 1 397 ? 5.471   21.779  -8.456  1.00 76.27 397 A 1 
ATOM 3095 C C   . ASN A 1 397 ? 6.251   22.331  -9.669  1.00 77.78 397 A 1 
ATOM 3096 O O   . ASN A 1 397 ? 5.693   22.436  -10.760 1.00 74.89 397 A 1 
ATOM 3097 C CB  . ASN A 1 397 ? 3.957   22.044  -8.543  1.00 72.63 397 A 1 
ATOM 3098 C CG  . ASN A 1 397 ? 3.175   21.373  -7.438  1.00 68.29 397 A 1 
ATOM 3099 O OD1 . ASN A 1 397 ? 3.226   20.174  -7.232  1.00 63.77 397 A 1 
ATOM 3100 N ND2 . ASN A 1 397 ? 2.414   22.132  -6.683  1.00 61.50 397 A 1 
ATOM 3101 N N   . ARG A 1 398 ? 7.534   22.661  -9.499  1.00 75.03 398 A 1 
ATOM 3102 C CA  . ARG A 1 398 ? 8.376   23.046  -10.638 1.00 74.66 398 A 1 
ATOM 3103 C C   . ARG A 1 398 ? 8.645   21.839  -11.535 1.00 73.81 398 A 1 
ATOM 3104 O O   . ARG A 1 398 ? 8.962   20.753  -11.045 1.00 70.99 398 A 1 
ATOM 3105 C CB  . ARG A 1 398 ? 9.687   23.692  -10.164 1.00 75.27 398 A 1 
ATOM 3106 C CG  . ARG A 1 398 ? 9.452   25.076  -9.531  1.00 71.33 398 A 1 
ATOM 3107 C CD  . ARG A 1 398 ? 10.774  25.799  -9.214  1.00 71.57 398 A 1 
ATOM 3108 N NE  . ARG A 1 398 ? 11.543  25.139  -8.141  1.00 64.12 398 A 1 
ATOM 3109 C CZ  . ARG A 1 398 ? 12.824  25.340  -7.845  1.00 58.17 398 A 1 
ATOM 3110 N NH1 . ARG A 1 398 ? 13.570  26.175  -8.503  1.00 55.08 398 A 1 
ATOM 3111 N NH2 . ARG A 1 398 ? 13.387  24.696  -6.864  1.00 50.39 398 A 1 
ATOM 3112 N N   . GLU A 1 399 ? 8.577   22.051  -12.840 1.00 73.49 399 A 1 
ATOM 3113 C CA  . GLU A 1 399 ? 9.115   21.123  -13.830 1.00 75.21 399 A 1 
ATOM 3114 C C   . GLU A 1 399 ? 10.629  21.332  -13.901 1.00 77.80 399 A 1 
ATOM 3115 O O   . GLU A 1 399 ? 11.108  22.400  -14.283 1.00 73.94 399 A 1 
ATOM 3116 C CB  . GLU A 1 399 ? 8.437   21.318  -15.194 1.00 71.55 399 A 1 
ATOM 3117 C CG  . GLU A 1 399 ? 6.952   20.906  -15.145 1.00 65.95 399 A 1 
ATOM 3118 C CD  . GLU A 1 399 ? 6.228   20.987  -16.500 1.00 61.91 399 A 1 
ATOM 3119 O OE1 . GLU A 1 399 ? 5.040   20.583  -16.532 1.00 57.43 399 A 1 
ATOM 3120 O OE2 . GLU A 1 399 ? 6.836   21.453  -17.488 1.00 58.54 399 A 1 
ATOM 3121 N N   . VAL A 1 400 ? 11.386  20.333  -13.454 1.00 78.93 400 A 1 
ATOM 3122 C CA  . VAL A 1 400 ? 12.853  20.336  -13.455 1.00 79.82 400 A 1 
ATOM 3123 C C   . VAL A 1 400 ? 13.315  19.106  -14.219 1.00 80.36 400 A 1 
ATOM 3124 O O   . VAL A 1 400 ? 12.854  17.999  -13.960 1.00 75.44 400 A 1 
ATOM 3125 C CB  . VAL A 1 400 ? 13.431  20.363  -12.025 1.00 78.03 400 A 1 
ATOM 3126 C CG1 . VAL A 1 400 ? 14.965  20.462  -12.040 1.00 71.19 400 A 1 
ATOM 3127 C CG2 . VAL A 1 400 ? 12.909  21.563  -11.222 1.00 73.10 400 A 1 
ATOM 3128 N N   . GLU A 1 401 ? 14.225  19.302  -15.162 1.00 79.94 401 A 1 
ATOM 3129 C CA  . GLU A 1 401 ? 14.781  18.211  -15.957 1.00 82.05 401 A 1 
ATOM 3130 C C   . GLU A 1 401 ? 15.891  17.472  -15.201 1.00 84.10 401 A 1 
ATOM 3131 O O   . GLU A 1 401 ? 16.567  18.036  -14.336 1.00 79.89 401 A 1 
ATOM 3132 C CB  . GLU A 1 401 ? 15.294  18.746  -17.300 1.00 78.02 401 A 1 
ATOM 3133 C CG  . GLU A 1 401 ? 14.167  19.355  -18.160 1.00 73.61 401 A 1 
ATOM 3134 C CD  . GLU A 1 401 ? 14.660  19.864  -19.525 1.00 67.72 401 A 1 
ATOM 3135 O OE1 . GLU A 1 401 ? 13.795  20.102  -20.391 1.00 59.34 401 A 1 
ATOM 3136 O OE2 . GLU A 1 401 ? 15.896  20.023  -19.692 1.00 60.93 401 A 1 
ATOM 3137 N N   . CYS A 1 402 ? 16.115  16.205  -15.552 1.00 84.91 402 A 1 
ATOM 3138 C CA  . CYS A 1 402 ? 17.315  15.494  -15.126 1.00 85.53 402 A 1 
ATOM 3139 C C   . CYS A 1 402 ? 18.546  16.167  -15.741 1.00 86.43 402 A 1 
ATOM 3140 O O   . CYS A 1 402 ? 18.586  16.427  -16.944 1.00 86.17 402 A 1 
ATOM 3141 C CB  . CYS A 1 402 ? 17.221  14.019  -15.523 1.00 83.44 402 A 1 
ATOM 3142 S SG  . CYS A 1 402 ? 18.673  13.100  -14.911 1.00 76.79 402 A 1 
ATOM 3143 N N   . SER A 1 403 ? 19.568  16.425  -14.931 1.00 88.21 403 A 1 
ATOM 3144 C CA  . SER A 1 403 ? 20.790  17.074  -15.398 1.00 90.07 403 A 1 
ATOM 3145 C C   . SER A 1 403 ? 22.038  16.490  -14.744 1.00 91.46 403 A 1 
ATOM 3146 O O   . SER A 1 403 ? 22.017  16.051  -13.594 1.00 91.70 403 A 1 
ATOM 3147 C CB  . SER A 1 403 ? 20.693  18.591  -15.214 1.00 88.56 403 A 1 
ATOM 3148 O OG  . SER A 1 403 ? 20.431  18.925  -13.865 1.00 84.57 403 A 1 
ATOM 3149 N N   . ILE A 1 404 ? 23.138  16.465  -15.504 1.00 92.84 404 A 1 
ATOM 3150 C CA  . ILE A 1 404 ? 24.453  15.973  -15.085 1.00 93.42 404 A 1 
ATOM 3151 C C   . ILE A 1 404 ? 25.420  17.157  -15.078 1.00 93.86 404 A 1 
ATOM 3152 O O   . ILE A 1 404 ? 25.618  17.812  -16.103 1.00 92.95 404 A 1 
ATOM 3153 C CB  . ILE A 1 404 ? 24.966  14.830  -15.999 1.00 92.94 404 A 1 
ATOM 3154 C CG1 . ILE A 1 404 ? 23.920  13.698  -16.137 1.00 90.96 404 A 1 
ATOM 3155 C CG2 . ILE A 1 404 ? 26.312  14.299  -15.465 1.00 91.18 404 A 1 
ATOM 3156 C CD1 . ILE A 1 404 ? 24.349  12.513  -17.012 1.00 88.15 404 A 1 
ATOM 3157 N N   . HIS A 1 405 ? 26.062  17.402  -13.942 1.00 94.68 405 A 1 
ATOM 3158 C CA  . HIS A 1 405 ? 26.974  18.524  -13.727 1.00 94.90 405 A 1 
ATOM 3159 C C   . HIS A 1 405 ? 28.368  18.040  -13.334 1.00 95.30 405 A 1 
ATOM 3160 O O   . HIS A 1 405 ? 28.531  17.000  -12.701 1.00 94.09 405 A 1 
ATOM 3161 C CB  . HIS A 1 405 ? 26.392  19.462  -12.659 1.00 94.50 405 A 1 
ATOM 3162 C CG  . HIS A 1 405 ? 25.046  20.026  -13.025 1.00 94.17 405 A 1 
ATOM 3163 N ND1 . HIS A 1 405 ? 24.816  21.238  -13.656 1.00 83.87 405 A 1 
ATOM 3164 C CD2 . HIS A 1 405 ? 23.842  19.418  -12.810 1.00 85.86 405 A 1 
ATOM 3165 C CE1 . HIS A 1 405 ? 23.490  21.350  -13.812 1.00 87.44 405 A 1 
ATOM 3166 N NE2 . HIS A 1 405 ? 22.868  20.266  -13.314 1.00 88.95 405 A 1 
ATOM 3167 N N   . GLY A 1 406 ? 29.391  18.821  -13.669 1.00 95.40 406 A 1 
ATOM 3168 C CA  . GLY A 1 406 ? 30.774  18.576  -13.243 1.00 95.06 406 A 1 
ATOM 3169 C C   . GLY A 1 406 ? 31.519  17.490  -14.028 1.00 95.85 406 A 1 
ATOM 3170 O O   . GLY A 1 406 ? 32.573  17.054  -13.569 1.00 93.94 406 A 1 
ATOM 3171 N N   . LEU A 1 407 ? 31.016  17.070  -15.189 1.00 94.87 407 A 1 
ATOM 3172 C CA  . LEU A 1 407 ? 31.679  16.058  -16.019 1.00 94.47 407 A 1 
ATOM 3173 C C   . LEU A 1 407 ? 33.032  16.570  -16.544 1.00 94.70 407 A 1 
ATOM 3174 O O   . LEU A 1 407 ? 33.102  17.575  -17.251 1.00 92.61 407 A 1 
ATOM 3175 C CB  . LEU A 1 407 ? 30.737  15.635  -17.164 1.00 92.89 407 A 1 
ATOM 3176 C CG  . LEU A 1 407 ? 31.267  14.468  -18.017 1.00 86.72 407 A 1 
ATOM 3177 C CD1 . LEU A 1 407 ? 31.317  13.154  -17.236 1.00 80.93 407 A 1 
ATOM 3178 C CD2 . LEU A 1 407 ? 30.363  14.253  -19.232 1.00 81.85 407 A 1 
ATOM 3179 N N   . ASN A 1 408 ? 34.111  15.840  -16.227 1.00 95.75 408 A 1 
ATOM 3180 C CA  . ASN A 1 408 ? 35.464  16.093  -16.721 1.00 95.37 408 A 1 
ATOM 3181 C C   . ASN A 1 408 ? 35.908  14.927  -17.615 1.00 95.35 408 A 1 
ATOM 3182 O O   . ASN A 1 408 ? 36.065  13.797  -17.154 1.00 93.97 408 A 1 
ATOM 3183 C CB  . ASN A 1 408 ? 36.393  16.323  -15.515 1.00 94.75 408 A 1 
ATOM 3184 C CG  . ASN A 1 408 ? 37.834  16.630  -15.892 1.00 93.05 408 A 1 
ATOM 3185 O OD1 . ASN A 1 408 ? 38.367  16.206  -16.904 1.00 85.89 408 A 1 
ATOM 3186 N ND2 . ASN A 1 408 ? 38.531  17.379  -15.072 1.00 85.22 408 A 1 
ATOM 3187 N N   . PHE A 1 409 ? 36.160  15.209  -18.895 1.00 95.37 409 A 1 
ATOM 3188 C CA  . PHE A 1 409 ? 36.470  14.199  -19.908 1.00 94.59 409 A 1 
ATOM 3189 C C   . PHE A 1 409 ? 37.787  13.441  -19.674 1.00 94.64 409 A 1 
ATOM 3190 O O   . PHE A 1 409 ? 37.981  12.381  -20.263 1.00 91.08 409 A 1 
ATOM 3191 C CB  . PHE A 1 409 ? 36.481  14.867  -21.293 1.00 92.90 409 A 1 
ATOM 3192 C CG  . PHE A 1 409 ? 35.210  15.615  -21.681 1.00 91.47 409 A 1 
ATOM 3193 C CD1 . PHE A 1 409 ? 33.944  15.112  -21.334 1.00 84.07 409 A 1 
ATOM 3194 C CD2 . PHE A 1 409 ? 35.304  16.817  -22.409 1.00 84.66 409 A 1 
ATOM 3195 C CE1 . PHE A 1 409 ? 32.779  15.808  -21.701 1.00 81.25 409 A 1 
ATOM 3196 C CE2 . PHE A 1 409 ? 34.141  17.506  -22.782 1.00 80.61 409 A 1 
ATOM 3197 C CZ  . PHE A 1 409 ? 32.877  17.006  -22.426 1.00 81.42 409 A 1 
ATOM 3198 N N   . ASN A 1 410 ? 38.683  13.949  -18.809 1.00 94.90 410 A 1 
ATOM 3199 C CA  . ASN A 1 410 ? 39.979  13.326  -18.541 1.00 94.50 410 A 1 
ATOM 3200 C C   . ASN A 1 410 ? 39.947  12.307  -17.392 1.00 94.58 410 A 1 
ATOM 3201 O O   . ASN A 1 410 ? 40.848  11.477  -17.309 1.00 92.16 410 A 1 
ATOM 3202 C CB  . ASN A 1 410 ? 41.004  14.430  -18.245 1.00 94.19 410 A 1 
ATOM 3203 C CG  . ASN A 1 410 ? 41.160  15.396  -19.403 1.00 92.09 410 A 1 
ATOM 3204 O OD1 . ASN A 1 410 ? 41.420  15.028  -20.532 1.00 83.22 410 A 1 
ATOM 3205 N ND2 . ASN A 1 410 ? 40.990  16.674  -19.163 1.00 84.16 410 A 1 
ATOM 3206 N N   . ILE A 1 411 ? 38.970  12.398  -16.484 1.00 95.74 411 A 1 
ATOM 3207 C CA  . ILE A 1 411 ? 38.936  11.576  -15.260 1.00 95.09 411 A 1 
ATOM 3208 C C   . ILE A 1 411 ? 37.659  10.744  -15.134 1.00 95.85 411 A 1 
ATOM 3209 O O   . ILE A 1 411 ? 37.695  9.650   -14.572 1.00 93.74 411 A 1 
ATOM 3210 C CB  . ILE A 1 411 ? 39.183  12.433  -13.994 1.00 92.58 411 A 1 
ATOM 3211 C CG1 . ILE A 1 411 ? 38.068  13.471  -13.745 1.00 85.10 411 A 1 
ATOM 3212 C CG2 . ILE A 1 411 ? 40.565  13.117  -14.078 1.00 82.76 411 A 1 
ATOM 3213 C CD1 . ILE A 1 411 ? 38.188  14.232  -12.416 1.00 80.25 411 A 1 
ATOM 3214 N N   . HIS A 1 412 ? 36.544  11.236  -15.669 1.00 95.04 412 A 1 
ATOM 3215 C CA  . HIS A 1 412 ? 35.258  10.574  -15.503 1.00 95.20 412 A 1 
ATOM 3216 C C   . HIS A 1 412 ? 34.983  9.523   -16.578 1.00 94.41 412 A 1 
ATOM 3217 O O   . HIS A 1 412 ? 35.388  9.620   -17.737 1.00 92.65 412 A 1 
ATOM 3218 C CB  . HIS A 1 412 ? 34.133  11.609  -15.410 1.00 94.99 412 A 1 
ATOM 3219 C CG  . HIS A 1 412 ? 34.253  12.529  -14.223 1.00 95.80 412 A 1 
ATOM 3220 N ND1 . HIS A 1 412 ? 33.952  13.872  -14.209 1.00 88.02 412 A 1 
ATOM 3221 C CD2 . HIS A 1 412 ? 34.672  12.208  -12.963 1.00 89.88 412 A 1 
ATOM 3222 C CE1 . HIS A 1 412 ? 34.183  14.338  -12.974 1.00 90.61 412 A 1 
ATOM 3223 N NE2 . HIS A 1 412 ? 34.628  13.354  -12.186 1.00 91.52 412 A 1 
ATOM 3224 N N   . SER A 1 413 ? 34.258  8.495   -16.167 1.00 95.53 413 A 1 
ATOM 3225 C CA  . SER A 1 413 ? 33.788  7.417   -17.034 1.00 95.06 413 A 1 
ATOM 3226 C C   . SER A 1 413 ? 32.395  6.956   -16.594 1.00 95.56 413 A 1 
ATOM 3227 O O   . SER A 1 413 ? 31.852  7.461   -15.606 1.00 94.68 413 A 1 
ATOM 3228 C CB  . SER A 1 413 ? 34.809  6.275   -17.014 1.00 93.94 413 A 1 
ATOM 3229 O OG  . SER A 1 413 ? 34.850  5.662   -15.739 1.00 91.95 413 A 1 
ATOM 3230 N N   . ARG A 1 414 ? 31.822  5.974   -17.297 1.00 94.75 414 A 1 
ATOM 3231 C CA  . ARG A 1 414 ? 30.463  5.461   -17.038 1.00 94.41 414 A 1 
ATOM 3232 C C   . ARG A 1 414 ? 30.198  5.135   -15.563 1.00 95.63 414 A 1 
ATOM 3233 O O   . ARG A 1 414 ? 29.144  5.493   -15.048 1.00 94.97 414 A 1 
ATOM 3234 C CB  . ARG A 1 414 ? 30.204  4.213   -17.896 1.00 91.74 414 A 1 
ATOM 3235 C CG  . ARG A 1 414 ? 30.241  4.503   -19.400 1.00 85.41 414 A 1 
ATOM 3236 C CD  . ARG A 1 414 ? 29.934  3.225   -20.192 1.00 83.28 414 A 1 
ATOM 3237 N NE  . ARG A 1 414 ? 30.000  3.461   -21.647 1.00 75.05 414 A 1 
ATOM 3238 C CZ  . ARG A 1 414 ? 29.685  2.583   -22.587 1.00 69.13 414 A 1 
ATOM 3239 N NH1 . ARG A 1 414 ? 29.291  1.373   -22.296 1.00 64.04 414 A 1 
ATOM 3240 N NH2 . ARG A 1 414 ? 29.760  2.906   -23.847 1.00 58.77 414 A 1 
ATOM 3241 N N   . LYS A 1 415 ? 31.167  4.536   -14.858 1.00 95.51 415 A 1 
ATOM 3242 C CA  . LYS A 1 415 ? 31.036  4.166   -13.441 1.00 95.86 415 A 1 
ATOM 3243 C C   . LYS A 1 415 ? 30.786  5.368   -12.516 1.00 96.73 415 A 1 
ATOM 3244 O O   . LYS A 1 415 ? 30.029  5.250   -11.561 1.00 96.28 415 A 1 
ATOM 3245 C CB  . LYS A 1 415 ? 32.256  3.334   -12.999 1.00 94.33 415 A 1 
ATOM 3246 C CG  . LYS A 1 415 ? 33.581  4.110   -13.049 1.00 91.60 415 A 1 
ATOM 3247 C CD  . LYS A 1 415 ? 34.765  3.280   -12.540 1.00 89.80 415 A 1 
ATOM 3248 C CE  . LYS A 1 415 ? 36.003  4.188   -12.469 1.00 81.82 415 A 1 
ATOM 3249 N NZ  . LYS A 1 415 ? 37.123  3.539   -11.742 1.00 75.05 415 A 1 
ATOM 3250 N N   . HIS A 1 416 ? 31.351  6.536   -12.841 1.00 96.09 416 A 1 
ATOM 3251 C CA  . HIS A 1 416 ? 31.142  7.767   -12.076 1.00 96.45 416 A 1 
ATOM 3252 C C   . HIS A 1 416 ? 29.706  8.274   -12.228 1.00 96.47 416 A 1 
ATOM 3253 O O   . HIS A 1 416 ? 29.102  8.702   -11.252 1.00 96.08 416 A 1 
ATOM 3254 C CB  . HIS A 1 416 ? 32.129  8.848   -12.535 1.00 96.57 416 A 1 
ATOM 3255 C CG  . HIS A 1 416 ? 33.575  8.466   -12.380 1.00 96.62 416 A 1 
ATOM 3256 N ND1 . HIS A 1 416 ? 34.331  7.741   -13.284 1.00 90.83 416 A 1 
ATOM 3257 C CD2 . HIS A 1 416 ? 34.386  8.804   -11.339 1.00 91.98 416 A 1 
ATOM 3258 C CE1 . HIS A 1 416 ? 35.572  7.649   -12.790 1.00 92.51 416 A 1 
ATOM 3259 N NE2 . HIS A 1 416 ? 35.650  8.281   -11.619 1.00 93.08 416 A 1 
ATOM 3260 N N   . ILE A 1 417 ? 29.137  8.156   -13.424 1.00 95.58 417 A 1 
ATOM 3261 C CA  . ILE A 1 417 ? 27.739  8.522   -13.690 1.00 95.63 417 A 1 
ATOM 3262 C C   . ILE A 1 417 ? 26.794  7.563   -12.954 1.00 95.74 417 A 1 
ATOM 3263 O O   . ILE A 1 417 ? 25.817  8.007   -12.361 1.00 95.20 417 A 1 
ATOM 3264 C CB  . ILE A 1 417 ? 27.454  8.556   -15.209 1.00 95.47 417 A 1 
ATOM 3265 C CG1 . ILE A 1 417 ? 28.406  9.546   -15.931 1.00 93.83 417 A 1 
ATOM 3266 C CG2 . ILE A 1 417 ? 25.985  8.941   -15.472 1.00 93.79 417 A 1 
ATOM 3267 C CD1 . ILE A 1 417 ? 28.270  9.554   -17.458 1.00 87.46 417 A 1 
ATOM 3268 N N   . VAL A 1 418 ? 27.110  6.258   -12.934 1.00 95.40 418 A 1 
ATOM 3269 C CA  . VAL A 1 418 ? 26.327  5.258   -12.183 1.00 95.28 418 A 1 
ATOM 3270 C C   . VAL A 1 418 ? 26.306  5.592   -10.688 1.00 95.43 418 A 1 
ATOM 3271 O O   . VAL A 1 418 ? 25.233  5.609   -10.083 1.00 95.14 418 A 1 
ATOM 3272 C CB  . VAL A 1 418 ? 26.868  3.833   -12.420 1.00 95.02 418 A 1 
ATOM 3273 C CG1 . VAL A 1 418 ? 26.095  2.787   -11.603 1.00 92.79 418 A 1 
ATOM 3274 C CG2 . VAL A 1 418 ? 26.758  3.413   -13.891 1.00 92.66 418 A 1 
ATOM 3275 N N   . ARG A 1 419 ? 27.475  5.912   -10.096 1.00 96.41 419 A 1 
ATOM 3276 C CA  . ARG A 1 419 ? 27.572  6.330   -8.686  1.00 96.76 419 A 1 
ATOM 3277 C C   . ARG A 1 419 ? 26.811  7.634   -8.435  1.00 97.00 419 A 1 
ATOM 3278 O O   . ARG A 1 419 ? 25.982  7.684   -7.527  1.00 96.53 419 A 1 
ATOM 3279 C CB  . ARG A 1 419 ? 29.053  6.444   -8.297  1.00 96.29 419 A 1 
ATOM 3280 C CG  . ARG A 1 419 ? 29.282  6.954   -6.860  1.00 95.53 419 A 1 
ATOM 3281 C CD  . ARG A 1 419 ? 28.810  5.967   -5.796  1.00 94.38 419 A 1 
ATOM 3282 N NE  . ARG A 1 419 ? 28.917  6.549   -4.459  1.00 93.15 419 A 1 
ATOM 3283 C CZ  . ARG A 1 419 ? 29.247  5.942   -3.329  1.00 94.09 419 A 1 
ATOM 3284 N NH1 . ARG A 1 419 ? 29.632  4.700   -3.285  1.00 88.18 419 A 1 
ATOM 3285 N NH2 . ARG A 1 419 ? 29.183  6.603   -2.218  1.00 90.26 419 A 1 
ATOM 3286 N N   . ALA A 1 420 ? 27.049  8.653   -9.254  1.00 95.73 420 A 1 
ATOM 3287 C CA  . ALA A 1 420 ? 26.430  9.970   -9.111  1.00 95.96 420 A 1 
ATOM 3288 C C   . ALA A 1 420 ? 24.901  9.920   -9.228  1.00 95.92 420 A 1 
ATOM 3289 O O   . ALA A 1 420 ? 24.215  10.688  -8.557  1.00 95.69 420 A 1 
ATOM 3290 C CB  . ALA A 1 420 ? 27.022  10.909  -10.169 1.00 96.25 420 A 1 
ATOM 3291 N N   . ALA A 1 421 ? 24.347  9.015   -10.041 1.00 95.29 421 A 1 
ATOM 3292 C CA  . ALA A 1 421 ? 22.902  8.826   -10.140 1.00 94.87 421 A 1 
ATOM 3293 C C   . ALA A 1 421 ? 22.308  8.313   -8.819  1.00 94.80 421 A 1 
ATOM 3294 O O   . ALA A 1 421 ? 21.310  8.863   -8.355  1.00 94.40 421 A 1 
ATOM 3295 C CB  . ALA A 1 421 ? 22.596  7.881   -11.305 1.00 94.78 421 A 1 
ATOM 3296 N N   . GLN A 1 422 ? 22.937  7.316   -8.184  1.00 95.30 422 A 1 
ATOM 3297 C CA  . GLN A 1 422 ? 22.473  6.811   -6.885  1.00 95.22 422 A 1 
ATOM 3298 C C   . GLN A 1 422 ? 22.619  7.867   -5.780  1.00 95.21 422 A 1 
ATOM 3299 O O   . GLN A 1 422 ? 21.690  8.049   -4.996  1.00 94.89 422 A 1 
ATOM 3300 C CB  . GLN A 1 422 ? 23.198  5.511   -6.504  1.00 95.01 422 A 1 
ATOM 3301 C CG  . GLN A 1 422 ? 22.892  4.365   -7.485  1.00 93.75 422 A 1 
ATOM 3302 C CD  . GLN A 1 422 ? 23.287  2.985   -6.965  1.00 93.32 422 A 1 
ATOM 3303 O OE1 . GLN A 1 422 ? 23.449  2.743   -5.783  1.00 87.12 422 A 1 
ATOM 3304 N NE2 . GLN A 1 422 ? 23.401  2.001   -7.835  1.00 85.92 422 A 1 
ATOM 3305 N N   . GLU A 1 423 ? 23.737  8.599   -5.748  1.00 95.56 423 A 1 
ATOM 3306 C CA  . GLU A 1 423 ? 23.940  9.702   -4.800  1.00 95.64 423 A 1 
ATOM 3307 C C   . GLU A 1 423 ? 22.945  10.847  -5.033  1.00 95.55 423 A 1 
ATOM 3308 O O   . GLU A 1 423 ? 22.352  11.341  -4.081  1.00 95.07 423 A 1 
ATOM 3309 C CB  . GLU A 1 423 ? 25.387  10.220  -4.883  1.00 95.88 423 A 1 
ATOM 3310 C CG  . GLU A 1 423 ? 26.375  9.198   -4.302  1.00 94.87 423 A 1 
ATOM 3311 C CD  . GLU A 1 423 ? 27.838  9.649   -4.320  1.00 95.64 423 A 1 
ATOM 3312 O OE1 . GLU A 1 423 ? 28.624  9.080   -3.520  1.00 89.67 423 A 1 
ATOM 3313 O OE2 . GLU A 1 423 ? 28.225  10.483  -5.164  1.00 91.50 423 A 1 
ATOM 3314 N N   . GLY A 1 424 ? 22.683  11.219  -6.281  1.00 94.95 424 A 1 
ATOM 3315 C CA  . GLY A 1 424 ? 21.682  12.233  -6.624  1.00 94.56 424 A 1 
ATOM 3316 C C   . GLY A 1 424 ? 20.274  11.856  -6.158  1.00 94.64 424 A 1 
ATOM 3317 O O   . GLY A 1 424 ? 19.560  12.698  -5.607  1.00 93.92 424 A 1 
ATOM 3318 N N   . ILE A 1 425 ? 19.897  10.584  -6.305  1.00 94.18 425 A 1 
ATOM 3319 C CA  . ILE A 1 425 ? 18.636  10.064  -5.755  1.00 93.68 425 A 1 
ATOM 3320 C C   . ILE A 1 425 ? 18.641  10.187  -4.225  1.00 93.58 425 A 1 
ATOM 3321 O O   . ILE A 1 425 ? 17.701  10.742  -3.665  1.00 93.43 425 A 1 
ATOM 3322 C CB  . ILE A 1 425 ? 18.372  8.616   -6.226  1.00 93.66 425 A 1 
ATOM 3323 C CG1 . ILE A 1 425 ? 18.134  8.558   -7.754  1.00 92.63 425 A 1 
ATOM 3324 C CG2 . ILE A 1 425 ? 17.141  8.030   -5.511  1.00 92.35 425 A 1 
ATOM 3325 C CD1 . ILE A 1 425 ? 18.300  7.145   -8.344  1.00 89.56 425 A 1 
ATOM 3326 N N   . VAL A 1 426 ? 19.710  9.755   -3.547  1.00 95.47 426 A 1 
ATOM 3327 C CA  . VAL A 1 426 ? 19.840  9.904   -2.085  1.00 95.49 426 A 1 
ATOM 3328 C C   . VAL A 1 426 ? 19.703  11.364  -1.650  1.00 95.22 426 A 1 
ATOM 3329 O O   . VAL A 1 426 ? 18.994  11.652  -0.689  1.00 94.87 426 A 1 
ATOM 3330 C CB  . VAL A 1 426 ? 21.173  9.319   -1.597  1.00 95.47 426 A 1 
ATOM 3331 C CG1 . VAL A 1 426 ? 21.515  9.726   -0.161  1.00 93.96 426 A 1 
ATOM 3332 C CG2 . VAL A 1 426 ? 21.124  7.790   -1.651  1.00 93.69 426 A 1 
ATOM 3333 N N   . PHE A 1 427 ? 20.313  12.302  -2.364  1.00 95.54 427 A 1 
ATOM 3334 C CA  . PHE A 1 427 ? 20.221  13.727  -2.042  1.00 95.45 427 A 1 
ATOM 3335 C C   . PHE A 1 427 ? 18.805  14.281  -2.223  1.00 94.86 427 A 1 
ATOM 3336 O O   . PHE A 1 427 ? 18.396  15.136  -1.441  1.00 94.33 427 A 1 
ATOM 3337 C CB  . PHE A 1 427 ? 21.251  14.511  -2.859  1.00 95.97 427 A 1 
ATOM 3338 C CG  . PHE A 1 427 ? 22.705  14.114  -2.645  1.00 96.26 427 A 1 
ATOM 3339 C CD1 . PHE A 1 427 ? 23.165  13.639  -1.400  1.00 94.45 427 A 1 
ATOM 3340 C CD2 . PHE A 1 427 ? 23.610  14.215  -3.720  1.00 94.54 427 A 1 
ATOM 3341 C CE1 . PHE A 1 427 ? 24.505  13.245  -1.237  1.00 94.09 427 A 1 
ATOM 3342 C CE2 . PHE A 1 427 ? 24.950  13.827  -3.558  1.00 94.06 427 A 1 
ATOM 3343 C CZ  . PHE A 1 427 ? 25.397  13.335  -2.318  1.00 95.17 427 A 1 
ATOM 3344 N N   . SER A 1 428 ? 18.016  13.746  -3.159  1.00 94.89 428 A 1 
ATOM 3345 C CA  . SER A 1 428 ? 16.597  14.109  -3.254  1.00 94.24 428 A 1 
ATOM 3346 C C   . SER A 1 428 ? 15.783  13.605  -2.054  1.00 93.81 428 A 1 
ATOM 3347 O O   . SER A 1 428 ? 14.937  14.341  -1.548  1.00 93.03 428 A 1 
ATOM 3348 C CB  . SER A 1 428 ? 15.995  13.672  -4.595  1.00 93.81 428 A 1 
ATOM 3349 O OG  . SER A 1 428 ? 15.773  12.283  -4.681  1.00 84.03 428 A 1 
ATOM 3350 N N   . PHE A 1 429 ? 16.090  12.409  -1.519  1.00 95.04 429 A 1 
ATOM 3351 C CA  . PHE A 1 429 ? 15.506  11.929  -0.260  1.00 94.34 429 A 1 
ATOM 3352 C C   . PHE A 1 429 ? 15.925  12.815  0.917   1.00 94.09 429 A 1 
ATOM 3353 O O   . PHE A 1 429 ? 15.072  13.231  1.696   1.00 93.53 429 A 1 
ATOM 3354 C CB  . PHE A 1 429 ? 15.901  10.469  0.020   1.00 94.08 429 A 1 
ATOM 3355 C CG  . PHE A 1 429 ? 15.036  9.433   -0.670  1.00 93.79 429 A 1 
ATOM 3356 C CD1 . PHE A 1 429 ? 14.056  8.733   0.062   1.00 90.61 429 A 1 
ATOM 3357 C CD2 . PHE A 1 429 ? 15.206  9.155   -2.035  1.00 90.83 429 A 1 
ATOM 3358 C CE1 . PHE A 1 429 ? 13.254  7.769   -0.572  1.00 89.45 429 A 1 
ATOM 3359 C CE2 . PHE A 1 429 ? 14.399  8.196   -2.673  1.00 89.65 429 A 1 
ATOM 3360 C CZ  . PHE A 1 429 ? 13.423  7.501   -1.943  1.00 91.47 429 A 1 
ATOM 3361 N N   . LYS A 1 430 ? 17.218  13.146  1.030   1.00 95.45 430 A 1 
ATOM 3362 C CA  . LYS A 1 430 ? 17.739  14.045  2.074   1.00 95.54 430 A 1 
ATOM 3363 C C   . LYS A 1 430 ? 17.052  15.410  2.034   1.00 95.44 430 A 1 
ATOM 3364 O O   . LYS A 1 430 ? 16.594  15.878  3.073   1.00 94.92 430 A 1 
ATOM 3365 C CB  . LYS A 1 430 ? 19.265  14.151  1.932   1.00 95.71 430 A 1 
ATOM 3366 C CG  . LYS A 1 430 ? 19.942  15.169  2.867   1.00 94.82 430 A 1 
ATOM 3367 C CD  . LYS A 1 430 ? 19.592  14.993  4.351   1.00 91.92 430 A 1 
ATOM 3368 C CE  . LYS A 1 430 ? 20.464  15.924  5.188   1.00 89.21 430 A 1 
ATOM 3369 N NZ  . LYS A 1 430 ? 19.771  16.393  6.410   1.00 83.64 430 A 1 
ATOM 3370 N N   . TYR A 1 431 ? 16.911  16.003  0.854   1.00 94.90 431 A 1 
ATOM 3371 C CA  . TYR A 1 431 ? 16.200  17.271  0.679   1.00 94.25 431 A 1 
ATOM 3372 C C   . TYR A 1 431 ? 14.735  17.171  1.121   1.00 93.98 431 A 1 
ATOM 3373 O O   . TYR A 1 431 ? 14.234  18.043  1.828   1.00 93.29 431 A 1 
ATOM 3374 C CB  . TYR A 1 431 ? 16.303  17.697  -0.791  1.00 94.11 431 A 1 
ATOM 3375 C CG  . TYR A 1 431 ? 15.661  19.039  -1.069  1.00 93.41 431 A 1 
ATOM 3376 C CD1 . TYR A 1 431 ? 14.313  19.113  -1.464  1.00 90.74 431 A 1 
ATOM 3377 C CD2 . TYR A 1 431 ? 16.404  20.222  -0.894  1.00 91.01 431 A 1 
ATOM 3378 C CE1 . TYR A 1 431 ? 13.707  20.364  -1.678  1.00 89.96 431 A 1 
ATOM 3379 C CE2 . TYR A 1 431 ? 15.804  21.475  -1.109  1.00 89.94 431 A 1 
ATOM 3380 C CZ  . TYR A 1 431 ? 14.452  21.548  -1.499  1.00 90.85 431 A 1 
ATOM 3381 O OH  . TYR A 1 431 ? 13.864  22.758  -1.698  1.00 89.19 431 A 1 
ATOM 3382 N N   . GLY A 1 432 ? 14.049  16.084  0.759   1.00 93.96 432 A 1 
ATOM 3383 C CA  . GLY A 1 432 ? 12.682  15.835  1.206   1.00 92.79 432 A 1 
ATOM 3384 C C   . GLY A 1 432 ? 12.554  15.678  2.722   1.00 93.02 432 A 1 
ATOM 3385 O O   . GLY A 1 432 ? 11.640  16.241  3.328   1.00 92.54 432 A 1 
ATOM 3386 N N   . ILE A 1 433 ? 13.494  14.971  3.352   1.00 93.82 433 A 1 
ATOM 3387 C CA  . ILE A 1 433 ? 13.569  14.824  4.812   1.00 93.39 433 A 1 
ATOM 3388 C C   . ILE A 1 433 ? 13.817  16.182  5.487   1.00 93.08 433 A 1 
ATOM 3389 O O   . ILE A 1 433 ? 13.215  16.459  6.516   1.00 92.48 433 A 1 
ATOM 3390 C CB  . ILE A 1 433 ? 14.636  13.765  5.174   1.00 93.41 433 A 1 
ATOM 3391 C CG1 . ILE A 1 433 ? 14.119  12.353  4.794   1.00 92.62 433 A 1 
ATOM 3392 C CG2 . ILE A 1 433 ? 15.005  13.816  6.664   1.00 92.52 433 A 1 
ATOM 3393 C CD1 . ILE A 1 433 ? 15.202  11.263  4.809   1.00 90.51 433 A 1 
ATOM 3394 N N   . GLU A 1 434 ? 14.631  17.062  4.911   1.00 94.21 434 A 1 
ATOM 3395 C CA  . GLU A 1 434 ? 14.815  18.426  5.434   1.00 94.05 434 A 1 
ATOM 3396 C C   . GLU A 1 434 ? 13.521  19.243  5.411   1.00 93.82 434 A 1 
ATOM 3397 O O   . GLU A 1 434 ? 13.225  19.923  6.391   1.00 92.81 434 A 1 
ATOM 3398 C CB  . GLU A 1 434 ? 15.907  19.165  4.657   1.00 94.46 434 A 1 
ATOM 3399 C CG  . GLU A 1 434 ? 17.282  18.632  5.061   1.00 93.16 434 A 1 
ATOM 3400 C CD  . GLU A 1 434 ? 18.439  19.253  4.281   1.00 92.54 434 A 1 
ATOM 3401 O OE1 . GLU A 1 434 ? 19.585  18.944  4.695   1.00 87.10 434 A 1 
ATOM 3402 O OE2 . GLU A 1 434 ? 18.221  19.949  3.273   1.00 88.40 434 A 1 
ATOM 3403 N N   . VAL A 1 435 ? 12.715  19.112  4.356   1.00 93.66 435 A 1 
ATOM 3404 C CA  . VAL A 1 435 ? 11.376  19.724  4.311   1.00 92.78 435 A 1 
ATOM 3405 C C   . VAL A 1 435 ? 10.496  19.194  5.451   1.00 92.58 435 A 1 
ATOM 3406 O O   . VAL A 1 435 ? 9.791   19.971  6.092   1.00 91.77 435 A 1 
ATOM 3407 C CB  . VAL A 1 435 ? 10.705  19.496  2.941   1.00 92.44 435 A 1 
ATOM 3408 C CG1 . VAL A 1 435 ? 9.261   20.019  2.895   1.00 90.61 435 A 1 
ATOM 3409 C CG2 . VAL A 1 435 ? 11.478  20.192  1.810   1.00 90.56 435 A 1 
ATOM 3410 N N   . MET A 1 436 ? 10.555  17.892  5.750   1.00 92.97 436 A 1 
ATOM 3411 C CA  . MET A 1 436 ? 9.823   17.314  6.889   1.00 92.40 436 A 1 
ATOM 3412 C C   . MET A 1 436 ? 10.374  17.784  8.245   1.00 92.08 436 A 1 
ATOM 3413 O O   . MET A 1 436 ? 9.600   18.055  9.162   1.00 91.19 436 A 1 
ATOM 3414 C CB  . MET A 1 436 ? 9.865   15.785  6.816   1.00 92.03 436 A 1 
ATOM 3415 C CG  . MET A 1 436 ? 9.114   15.229  5.604   1.00 89.87 436 A 1 
ATOM 3416 S SD  . MET A 1 436 ? 9.137   13.416  5.554   1.00 88.80 436 A 1 
ATOM 3417 C CE  . MET A 1 436 ? 7.993   13.176  4.176   1.00 80.72 436 A 1 
ATOM 3418 N N   . ASN A 1 437 ? 11.697  17.928  8.376   1.00 93.03 437 A 1 
ATOM 3419 C CA  . ASN A 1 437 ? 12.334  18.455  9.587   1.00 92.08 437 A 1 
ATOM 3420 C C   . ASN A 1 437 ? 11.916  19.910  9.860   1.00 91.75 437 A 1 
ATOM 3421 O O   . ASN A 1 437 ? 11.694  20.272  11.016  1.00 90.50 437 A 1 
ATOM 3422 C CB  . ASN A 1 437 ? 13.863  18.357  9.460   1.00 91.62 437 A 1 
ATOM 3423 C CG  . ASN A 1 437 ? 14.427  16.945  9.494   1.00 87.79 437 A 1 
ATOM 3424 O OD1 . ASN A 1 437 ? 13.780  15.955  9.741   1.00 79.39 437 A 1 
ATOM 3425 N ND2 . ASN A 1 437 ? 15.711  16.809  9.269   1.00 79.14 437 A 1 
ATOM 3426 N N   . GLU A 1 438 ? 11.752  20.732  8.821   1.00 90.73 438 A 1 
ATOM 3427 C CA  . GLU A 1 438 ? 11.206  22.098  8.941   1.00 89.98 438 A 1 
ATOM 3428 C C   . GLU A 1 438 ? 9.792   22.106  9.542   1.00 89.47 438 A 1 
ATOM 3429 O O   . GLU A 1 438 ? 9.433   23.050  10.242  1.00 87.19 438 A 1 
ATOM 3430 C CB  . GLU A 1 438 ? 11.190  22.802  7.565   1.00 89.77 438 A 1 
ATOM 3431 C CG  . GLU A 1 438 ? 12.576  23.200  7.032   1.00 88.37 438 A 1 
ATOM 3432 C CD  . GLU A 1 438 ? 12.548  23.732  5.578   1.00 86.85 438 A 1 
ATOM 3433 O OE1 . GLU A 1 438 ? 13.628  23.848  4.955   1.00 81.16 438 A 1 
ATOM 3434 O OE2 . GLU A 1 438 ? 11.457  24.059  5.044   1.00 81.77 438 A 1 
ATOM 3435 N N   . MET A 1 439 ? 9.022   21.037  9.332   1.00 89.54 439 A 1 
ATOM 3436 C CA  . MET A 1 439 ? 7.697   20.811  9.934   1.00 88.08 439 A 1 
ATOM 3437 C C   . MET A 1 439 ? 7.753   20.115  11.309  1.00 86.69 439 A 1 
ATOM 3438 O O   . MET A 1 439 ? 6.724   19.731  11.878  1.00 81.49 439 A 1 
ATOM 3439 C CB  . MET A 1 439 ? 6.829   20.012  8.957   1.00 87.23 439 A 1 
ATOM 3440 C CG  . MET A 1 439 ? 6.610   20.745  7.628   1.00 84.37 439 A 1 
ATOM 3441 S SD  . MET A 1 439 ? 5.614   19.806  6.445   1.00 82.63 439 A 1 
ATOM 3442 C CE  . MET A 1 439 ? 4.058   19.651  7.378   1.00 74.83 439 A 1 
ATOM 3443 N N   . GLY A 1 440 ? 8.949   19.930  11.859  1.00 88.72 440 A 1 
ATOM 3444 C CA  . GLY A 1 440 ? 9.155   19.369  13.193  1.00 87.30 440 A 1 
ATOM 3445 C C   . GLY A 1 440 ? 9.140   17.840  13.278  1.00 88.45 440 A 1 
ATOM 3446 O O   . GLY A 1 440 ? 8.997   17.326  14.393  1.00 85.83 440 A 1 
ATOM 3447 N N   . VAL A 1 441 ? 9.300   17.124  12.162  1.00 89.79 441 A 1 
ATOM 3448 C CA  . VAL A 1 441 ? 9.574   15.680  12.145  1.00 90.01 441 A 1 
ATOM 3449 C C   . VAL A 1 441 ? 11.073  15.477  12.347  1.00 90.08 441 A 1 
ATOM 3450 O O   . VAL A 1 441 ? 11.854  15.693  11.426  1.00 87.91 441 A 1 
ATOM 3451 C CB  . VAL A 1 441 ? 9.110   15.016  10.833  1.00 89.54 441 A 1 
ATOM 3452 C CG1 . VAL A 1 441 ? 9.328   13.495  10.854  1.00 86.36 441 A 1 
ATOM 3453 C CG2 . VAL A 1 441 ? 7.624   15.257  10.581  1.00 86.61 441 A 1 
ATOM 3454 N N   . ASP A 1 442 ? 11.482  15.057  13.545  1.00 89.81 442 A 1 
ATOM 3455 C CA  . ASP A 1 442 ? 12.886  14.736  13.834  1.00 89.18 442 A 1 
ATOM 3456 C C   . ASP A 1 442 ? 13.182  13.286  13.424  1.00 90.02 442 A 1 
ATOM 3457 O O   . ASP A 1 442 ? 12.672  12.349  14.039  1.00 86.96 442 A 1 
ATOM 3458 C CB  . ASP A 1 442 ? 13.182  15.005  15.315  1.00 85.68 442 A 1 
ATOM 3459 C CG  . ASP A 1 442 ? 14.669  14.852  15.665  1.00 76.63 442 A 1 
ATOM 3460 O OD1 . ASP A 1 442 ? 15.500  14.800  14.728  1.00 69.95 442 A 1 
ATOM 3461 O OD2 . ASP A 1 442 ? 14.967  14.848  16.880  1.00 69.94 442 A 1 
ATOM 3462 N N   . VAL A 1 443 ? 13.943  13.090  12.357  1.00 89.33 443 A 1 
ATOM 3463 C CA  . VAL A 1 443 ? 14.115  11.776  11.722  1.00 89.94 443 A 1 
ATOM 3464 C C   . VAL A 1 443 ? 15.266  11.007  12.358  1.00 90.48 443 A 1 
ATOM 3465 O O   . VAL A 1 443 ? 16.428  11.222  12.017  1.00 88.84 443 A 1 
ATOM 3466 C CB  . VAL A 1 443 ? 14.308  11.904  10.201  1.00 87.94 443 A 1 
ATOM 3467 C CG1 . VAL A 1 443 ? 14.392  10.514  9.544   1.00 82.75 443 A 1 
ATOM 3468 C CG2 . VAL A 1 443 ? 13.156  12.707  9.584   1.00 83.54 443 A 1 
ATOM 3469 N N   . GLY A 1 444 ? 14.943  10.059  13.237  1.00 91.22 444 A 1 
ATOM 3470 C CA  . GLY A 1 444 ? 15.926  9.148   13.835  1.00 91.29 444 A 1 
ATOM 3471 C C   . GLY A 1 444 ? 16.021  7.783   13.145  1.00 93.10 444 A 1 
ATOM 3472 O O   . GLY A 1 444 ? 17.098  7.185   13.098  1.00 91.67 444 A 1 
ATOM 3473 N N   . VAL A 1 445 ? 14.911  7.288   12.605  1.00 92.82 445 A 1 
ATOM 3474 C CA  . VAL A 1 445 ? 14.816  5.943   12.015  1.00 93.21 445 A 1 
ATOM 3475 C C   . VAL A 1 445 ? 14.058  5.983   10.687  1.00 93.90 445 A 1 
ATOM 3476 O O   . VAL A 1 445 ? 12.950  6.514   10.610  1.00 93.40 445 A 1 
ATOM 3477 C CB  . VAL A 1 445 ? 14.152  4.940   12.984  1.00 92.04 445 A 1 
ATOM 3478 C CG1 . VAL A 1 445 ? 14.115  3.518   12.394  1.00 87.83 445 A 1 
ATOM 3479 C CG2 . VAL A 1 445 ? 14.898  4.854   14.322  1.00 88.03 445 A 1 
ATOM 3480 N N   . ILE A 1 446 ? 14.634  5.352   9.667   1.00 94.14 446 A 1 
ATOM 3481 C CA  . ILE A 1 446 ? 14.001  5.111   8.366   1.00 94.57 446 A 1 
ATOM 3482 C C   . ILE A 1 446 ? 13.732  3.612   8.242   1.00 94.60 446 A 1 
ATOM 3483 O O   . ILE A 1 446 ? 14.665  2.807   8.239   1.00 94.04 446 A 1 
ATOM 3484 C CB  . ILE A 1 446 ? 14.885  5.636   7.209   1.00 94.77 446 A 1 
ATOM 3485 C CG1 . ILE A 1 446 ? 15.128  7.157   7.334   1.00 94.22 446 A 1 
ATOM 3486 C CG2 . ILE A 1 446 ? 14.238  5.297   5.851   1.00 94.22 446 A 1 
ATOM 3487 C CD1 . ILE A 1 446 ? 16.166  7.711   6.347   1.00 92.78 446 A 1 
ATOM 3488 N N   . ARG A 1 447 ? 12.476  3.229   8.089   1.00 94.72 447 A 1 
ATOM 3489 C CA  . ARG A 1 447 ? 12.086  1.839   7.827   1.00 94.22 447 A 1 
ATOM 3490 C C   . ARG A 1 447 ? 11.732  1.644   6.359   1.00 94.21 447 A 1 
ATOM 3491 O O   . ARG A 1 447 ? 11.009  2.445   5.771   1.00 93.65 447 A 1 
ATOM 3492 C CB  . ARG A 1 447 ? 10.957  1.400   8.759   1.00 93.40 447 A 1 
ATOM 3493 C CG  . ARG A 1 447 ? 11.375  1.463   10.234  1.00 90.90 447 A 1 
ATOM 3494 C CD  . ARG A 1 447 ? 10.327  0.821   11.133  1.00 88.84 447 A 1 
ATOM 3495 N NE  . ARG A 1 447 ? 10.727  0.929   12.543  1.00 85.13 447 A 1 
ATOM 3496 C CZ  . ARG A 1 447 ? 10.029  1.468   13.526  1.00 82.50 447 A 1 
ATOM 3497 N NH1 . ARG A 1 447 ? 8.786   1.811   13.410  1.00 76.98 447 A 1 
ATOM 3498 N NH2 . ARG A 1 447 ? 10.602  1.716   14.656  1.00 77.82 447 A 1 
ATOM 3499 N N   . ALA A 1 448 ? 12.233  0.570   5.756   1.00 92.86 448 A 1 
ATOM 3500 C CA  . ALA A 1 448 ? 11.993  0.271   4.348   1.00 92.54 448 A 1 
ATOM 3501 C C   . ALA A 1 448 ? 11.861  -1.239  4.096   1.00 91.63 448 A 1 
ATOM 3502 O O   . ALA A 1 448 ? 12.442  -2.066  4.801   1.00 90.33 448 A 1 
ATOM 3503 C CB  . ALA A 1 448 ? 13.120  0.889   3.513   1.00 92.84 448 A 1 
ATOM 3504 N N   . GLY A 1 449 ? 11.118  -1.608  3.055   1.00 89.44 449 A 1 
ATOM 3505 C CA  . GLY A 1 449 ? 11.171  -2.970  2.523   1.00 88.14 449 A 1 
ATOM 3506 C C   . GLY A 1 449 ? 12.511  -3.228  1.826   1.00 88.71 449 A 1 
ATOM 3507 O O   . GLY A 1 449 ? 13.045  -2.337  1.156   1.00 87.74 449 A 1 
ATOM 3508 N N   . ASN A 1 450 ? 13.043  -4.446  1.943   1.00 87.40 450 A 1 
ATOM 3509 C CA  . ASN A 1 450 ? 14.276  -4.853  1.255   1.00 86.50 450 A 1 
ATOM 3510 C C   . ASN A 1 450 ? 14.034  -5.065  -0.254  1.00 85.35 450 A 1 
ATOM 3511 O O   . ASN A 1 450 ? 14.057  -6.189  -0.761  1.00 82.83 450 A 1 
ATOM 3512 C CB  . ASN A 1 450 ? 14.853  -6.088  1.953   1.00 86.20 450 A 1 
ATOM 3513 C CG  . ASN A 1 450 ? 16.222  -6.452  1.399   1.00 84.20 450 A 1 
ATOM 3514 O OD1 . ASN A 1 450 ? 17.074  -5.612  1.166   1.00 78.86 450 A 1 
ATOM 3515 N ND2 . ASN A 1 450 ? 16.488  -7.715  1.179   1.00 78.01 450 A 1 
ATOM 3516 N N   . ALA A 1 451 ? 13.743  -3.989  -0.968  1.00 84.87 451 A 1 
ATOM 3517 C CA  . ALA A 1 451 ? 13.357  -4.005  -2.374  1.00 84.03 451 A 1 
ATOM 3518 C C   . ALA A 1 451 ? 13.850  -2.755  -3.125  1.00 85.00 451 A 1 
ATOM 3519 O O   . ALA A 1 451 ? 14.184  -1.730  -2.526  1.00 82.65 451 A 1 
ATOM 3520 C CB  . ALA A 1 451 ? 11.825  -4.144  -2.453  1.00 81.06 451 A 1 
ATOM 3521 N N   . ASN A 1 452 ? 13.840  -2.822  -4.454  1.00 81.92 452 A 1 
ATOM 3522 C CA  . ASN A 1 452 ? 14.143  -1.693  -5.342  1.00 83.49 452 A 1 
ATOM 3523 C C   . ASN A 1 452 ? 15.509  -1.044  -5.019  1.00 86.29 452 A 1 
ATOM 3524 O O   . ASN A 1 452 ? 16.510  -1.750  -4.895  1.00 82.86 452 A 1 
ATOM 3525 C CB  . ASN A 1 452 ? 12.946  -0.723  -5.320  1.00 78.13 452 A 1 
ATOM 3526 C CG  . ASN A 1 452 ? 11.645  -1.388  -5.718  1.00 71.72 452 A 1 
ATOM 3527 O OD1 . ASN A 1 452 ? 11.531  -1.974  -6.774  1.00 64.69 452 A 1 
ATOM 3528 N ND2 . ASN A 1 452 ? 10.629  -1.309  -4.889  1.00 62.56 452 A 1 
ATOM 3529 N N   . MET A 1 453 ? 15.589  0.279   -4.869  1.00 86.33 453 A 1 
ATOM 3530 C CA  . MET A 1 453 ? 16.852  0.973   -4.576  1.00 88.23 453 A 1 
ATOM 3531 C C   . MET A 1 453 ? 17.462  0.572   -3.223  1.00 89.71 453 A 1 
ATOM 3532 O O   . MET A 1 453 ? 18.684  0.624   -3.087  1.00 89.03 453 A 1 
ATOM 3533 C CB  . MET A 1 453 ? 16.663  2.497   -4.628  1.00 87.68 453 A 1 
ATOM 3534 C CG  . MET A 1 453 ? 16.350  3.030   -6.032  1.00 85.14 453 A 1 
ATOM 3535 S SD  . MET A 1 453 ? 17.616  2.722   -7.301  1.00 83.47 453 A 1 
ATOM 3536 C CE  . MET A 1 453 ? 19.037  3.596   -6.587  1.00 73.32 453 A 1 
ATOM 3537 N N   . PHE A 1 454 ? 16.660  0.117   -2.253  1.00 88.13 454 A 1 
ATOM 3538 C CA  . PHE A 1 454 ? 17.167  -0.385  -0.967  1.00 89.23 454 A 1 
ATOM 3539 C C   . PHE A 1 454 ? 17.950  -1.709  -1.087  1.00 90.02 454 A 1 
ATOM 3540 O O   . PHE A 1 454 ? 18.626  -2.106  -0.140  1.00 88.64 454 A 1 
ATOM 3541 C CB  . PHE A 1 454 ? 16.020  -0.491  0.045   1.00 89.79 454 A 1 
ATOM 3542 C CG  . PHE A 1 454 ? 15.575  0.851   0.591   1.00 90.03 454 A 1 
ATOM 3543 C CD1 . PHE A 1 454 ? 16.328  1.471   1.608   1.00 85.53 454 A 1 
ATOM 3544 C CD2 . PHE A 1 454 ? 14.429  1.489   0.085   1.00 85.20 454 A 1 
ATOM 3545 C CE1 . PHE A 1 454 ? 15.937  2.723   2.116   1.00 84.18 454 A 1 
ATOM 3546 C CE2 . PHE A 1 454 ? 14.038  2.744   0.592   1.00 83.99 454 A 1 
ATOM 3547 C CZ  . PHE A 1 454 ? 14.793  3.360   1.606   1.00 88.72 454 A 1 
ATOM 3548 N N   . LEU A 1 455 ? 17.938  -2.363  -2.254  1.00 89.06 455 A 1 
ATOM 3549 C CA  . LEU A 1 455 ? 18.854  -3.469  -2.564  1.00 88.67 455 A 1 
ATOM 3550 C C   . LEU A 1 455 ? 20.286  -2.987  -2.853  1.00 90.23 455 A 1 
ATOM 3551 O O   . LEU A 1 455 ? 21.211  -3.796  -2.838  1.00 89.74 455 A 1 
ATOM 3552 C CB  . LEU A 1 455 ? 18.318  -4.269  -3.766  1.00 87.24 455 A 1 
ATOM 3553 C CG  . LEU A 1 455 ? 16.959  -4.952  -3.542  1.00 83.80 455 A 1 
ATOM 3554 C CD1 . LEU A 1 455 ? 16.461  -5.551  -4.858  1.00 79.82 455 A 1 
ATOM 3555 C CD2 . LEU A 1 455 ? 17.053  -6.075  -2.508  1.00 79.41 455 A 1 
ATOM 3556 N N   . SER A 1 456 ? 20.492  -1.697  -3.123  1.00 90.48 456 A 1 
ATOM 3557 C CA  . SER A 1 456 ? 21.822  -1.138  -3.377  1.00 91.87 456 A 1 
ATOM 3558 C C   . SER A 1 456 ? 22.535  -0.802  -2.064  1.00 92.85 456 A 1 
ATOM 3559 O O   . SER A 1 456 ? 22.086  0.104   -1.353  1.00 93.61 456 A 1 
ATOM 3560 C CB  . SER A 1 456 ? 21.724  0.108   -4.258  1.00 92.53 456 A 1 
ATOM 3561 O OG  . SER A 1 456 ? 23.020  0.663   -4.424  1.00 90.08 456 A 1 
ATOM 3562 N N   . PRO A 1 457 ? 23.693  -1.436  -1.761  1.00 94.78 457 A 1 
ATOM 3563 C CA  . PRO A 1 457 ? 24.499  -1.059  -0.603  1.00 94.77 457 A 1 
ATOM 3564 C C   . PRO A 1 457 ? 24.949  0.404   -0.655  1.00 95.67 457 A 1 
ATOM 3565 O O   . PRO A 1 457 ? 24.974  1.071   0.368   1.00 95.14 457 A 1 
ATOM 3566 C CB  . PRO A 1 457 ? 25.701  -2.008  -0.606  1.00 93.82 457 A 1 
ATOM 3567 C CG  . PRO A 1 457 ? 25.199  -3.225  -1.378  1.00 91.65 457 A 1 
ATOM 3568 C CD  . PRO A 1 457 ? 24.269  -2.599  -2.417  1.00 93.91 457 A 1 
ATOM 3569 N N   . VAL A 1 458 ? 25.263  0.915   -1.852  1.00 94.98 458 A 1 
ATOM 3570 C CA  . VAL A 1 458 ? 25.657  2.319   -2.056  1.00 95.32 458 A 1 
ATOM 3571 C C   . VAL A 1 458 ? 24.522  3.270   -1.682  1.00 96.02 458 A 1 
ATOM 3572 O O   . VAL A 1 458 ? 24.762  4.254   -0.988  1.00 95.61 458 A 1 
ATOM 3573 C CB  . VAL A 1 458 ? 26.089  2.551   -3.516  1.00 94.60 458 A 1 
ATOM 3574 C CG1 . VAL A 1 458 ? 26.324  4.028   -3.841  1.00 91.42 458 A 1 
ATOM 3575 C CG2 . VAL A 1 458 ? 27.381  1.782   -3.813  1.00 91.33 458 A 1 
ATOM 3576 N N   . PHE A 1 459 ? 23.300  2.971   -2.116  1.00 94.88 459 A 1 
ATOM 3577 C CA  . PHE A 1 459 ? 22.133  3.805   -1.829  1.00 94.99 459 A 1 
ATOM 3578 C C   . PHE A 1 459 ? 21.834  3.861   -0.324  1.00 95.23 459 A 1 
ATOM 3579 O O   . PHE A 1 459 ? 21.715  4.946   0.234   1.00 95.01 459 A 1 
ATOM 3580 C CB  . PHE A 1 459 ? 20.931  3.276   -2.622  1.00 94.64 459 A 1 
ATOM 3581 C CG  . PHE A 1 459 ? 19.638  4.012   -2.334  1.00 94.23 459 A 1 
ATOM 3582 C CD1 . PHE A 1 459 ? 18.745  3.520   -1.365  1.00 91.81 459 A 1 
ATOM 3583 C CD2 . PHE A 1 459 ? 19.343  5.209   -3.010  1.00 92.36 459 A 1 
ATOM 3584 C CE1 . PHE A 1 459 ? 17.564  4.225   -1.070  1.00 91.40 459 A 1 
ATOM 3585 C CE2 . PHE A 1 459 ? 18.163  5.912   -2.718  1.00 91.15 459 A 1 
ATOM 3586 C CZ  . PHE A 1 459 ? 17.273  5.423   -1.746  1.00 92.27 459 A 1 
ATOM 3587 N N   . ARG A 1 460 ? 21.750  2.707   0.345   1.00 95.61 460 A 1 
ATOM 3588 C CA  . ARG A 1 460 ? 21.402  2.645   1.777   1.00 95.32 460 A 1 
ATOM 3589 C C   . ARG A 1 460 ? 22.490  3.224   2.686   1.00 95.78 460 A 1 
ATOM 3590 O O   . ARG A 1 460 ? 22.161  3.963   3.601   1.00 95.45 460 A 1 
ATOM 3591 C CB  . ARG A 1 460 ? 20.989  1.208   2.156   1.00 93.64 460 A 1 
ATOM 3592 C CG  . ARG A 1 460 ? 22.135  0.197   2.100   1.00 90.93 460 A 1 
ATOM 3593 C CD  . ARG A 1 460 ? 21.606  -1.237  2.152   1.00 89.82 460 A 1 
ATOM 3594 N NE  . ARG A 1 460 ? 22.713  -2.202  2.306   1.00 85.14 460 A 1 
ATOM 3595 C CZ  . ARG A 1 460 ? 22.567  -3.462  2.679   1.00 83.29 460 A 1 
ATOM 3596 N NH1 . ARG A 1 460 ? 21.412  -4.054  2.702   1.00 75.01 460 A 1 
ATOM 3597 N NH2 . ARG A 1 460 ? 23.573  -4.155  3.103   1.00 74.94 460 A 1 
ATOM 3598 N N   . ASP A 1 461 ? 23.774  2.979   2.381   1.00 96.53 461 A 1 
ATOM 3599 C CA  . ASP A 1 461 ? 24.912  3.562   3.121   1.00 96.20 461 A 1 
ATOM 3600 C C   . ASP A 1 461 ? 24.969  5.091   2.950   1.00 96.71 461 A 1 
ATOM 3601 O O   . ASP A 1 461 ? 25.116  5.826   3.928   1.00 96.03 461 A 1 
ATOM 3602 C CB  . ASP A 1 461 ? 26.199  2.890   2.627   1.00 94.90 461 A 1 
ATOM 3603 C CG  . ASP A 1 461 ? 27.498  3.480   3.194   1.00 81.26 461 A 1 
ATOM 3604 O OD1 . ASP A 1 461 ? 27.846  3.234   4.360   1.00 74.88 461 A 1 
ATOM 3605 O OD2 . ASP A 1 461 ? 28.273  4.075   2.409   1.00 72.67 461 A 1 
ATOM 3606 N N   . ALA A 1 462 ? 24.785  5.585   1.722   1.00 96.48 462 A 1 
ATOM 3607 C CA  . ALA A 1 462 ? 24.742  7.020   1.460   1.00 96.75 462 A 1 
ATOM 3608 C C   . ALA A 1 462 ? 23.554  7.697   2.164   1.00 97.05 462 A 1 
ATOM 3609 O O   . ALA A 1 462 ? 23.732  8.754   2.767   1.00 96.74 462 A 1 
ATOM 3610 C CB  . ALA A 1 462 ? 24.710  7.253   -0.055  1.00 96.72 462 A 1 
ATOM 3611 N N   . LEU A 1 463 ? 22.364  7.081   2.119   1.00 96.40 463 A 1 
ATOM 3612 C CA  . LEU A 1 463 ? 21.159  7.623   2.751   1.00 96.23 463 A 1 
ATOM 3613 C C   . LEU A 1 463 ? 21.291  7.665   4.280   1.00 96.21 463 A 1 
ATOM 3614 O O   . LEU A 1 463 ? 21.035  8.712   4.867   1.00 95.84 463 A 1 
ATOM 3615 C CB  . LEU A 1 463 ? 19.929  6.819   2.289   1.00 95.93 463 A 1 
ATOM 3616 C CG  . LEU A 1 463 ? 18.588  7.346   2.840   1.00 94.77 463 A 1 
ATOM 3617 C CD1 . LEU A 1 463 ? 18.290  8.780   2.397   1.00 92.66 463 A 1 
ATOM 3618 C CD2 . LEU A 1 463 ? 17.444  6.457   2.349   1.00 92.56 463 A 1 
ATOM 3619 N N   . ALA A 1 464 ? 21.741  6.568   4.905   1.00 97.08 464 A 1 
ATOM 3620 C CA  . ALA A 1 464 ? 21.995  6.539   6.347   1.00 96.82 464 A 1 
ATOM 3621 C C   . ALA A 1 464 ? 23.022  7.609   6.746   1.00 96.46 464 A 1 
ATOM 3622 O O   . ALA A 1 464 ? 22.763  8.440   7.613   1.00 95.79 464 A 1 
ATOM 3623 C CB  . ALA A 1 464 ? 22.471  5.132   6.744   1.00 96.72 464 A 1 
ATOM 3624 N N   . SER A 1 465 ? 24.158  7.655   6.034   1.00 96.75 465 A 1 
ATOM 3625 C CA  . SER A 1 465 ? 25.261  8.559   6.372   1.00 96.39 465 A 1 
ATOM 3626 C C   . SER A 1 465 ? 24.891  10.036  6.209   1.00 96.40 465 A 1 
ATOM 3627 O O   . SER A 1 465 ? 25.213  10.839  7.076   1.00 95.52 465 A 1 
ATOM 3628 C CB  . SER A 1 465 ? 26.496  8.244   5.529   1.00 95.94 465 A 1 
ATOM 3629 O OG  . SER A 1 465 ? 26.895  6.899   5.697   1.00 92.25 465 A 1 
ATOM 3630 N N   . VAL A 1 466 ? 24.204  10.426  5.121   1.00 96.47 466 A 1 
ATOM 3631 C CA  . VAL A 1 466 ? 23.883  11.848  4.869   1.00 96.56 466 A 1 
ATOM 3632 C C   . VAL A 1 466 ? 22.716  12.364  5.717   1.00 96.37 466 A 1 
ATOM 3633 O O   . VAL A 1 466 ? 22.628  13.564  5.984   1.00 95.84 466 A 1 
ATOM 3634 C CB  . VAL A 1 466 ? 23.645  12.102  3.368   1.00 96.48 466 A 1 
ATOM 3635 C CG1 . VAL A 1 466 ? 22.260  11.668  2.875   1.00 93.41 466 A 1 
ATOM 3636 C CG2 . VAL A 1 466 ? 23.855  13.585  3.017   1.00 92.83 466 A 1 
ATOM 3637 N N   . THR A 1 467 ? 21.805  11.476  6.129   1.00 95.75 467 A 1 
ATOM 3638 C CA  . THR A 1 467 ? 20.659  11.844  6.980   1.00 94.92 467 A 1 
ATOM 3639 C C   . THR A 1 467 ? 20.989  11.758  8.464   1.00 94.36 467 A 1 
ATOM 3640 O O   . THR A 1 467 ? 20.368  12.468  9.249   1.00 93.33 467 A 1 
ATOM 3641 C CB  . THR A 1 467 ? 19.422  10.983  6.685   1.00 94.83 467 A 1 
ATOM 3642 O OG1 . THR A 1 467 ? 19.697  9.620   6.874   1.00 92.89 467 A 1 
ATOM 3643 C CG2 . THR A 1 467 ? 18.914  11.171  5.251   1.00 91.95 467 A 1 
ATOM 3644 N N   . GLY A 1 468 ? 21.960  10.925  8.845   1.00 95.43 468 A 1 
ATOM 3645 C CA  . GLY A 1 468 ? 22.243  10.576  10.234  1.00 94.81 468 A 1 
ATOM 3646 C C   . GLY A 1 468 ? 21.229  9.601   10.844  1.00 95.01 468 A 1 
ATOM 3647 O O   . GLY A 1 468 ? 21.300  9.337   12.040  1.00 93.72 468 A 1 
ATOM 3648 N N   . ALA A 1 469 ? 20.295  9.080   10.045  1.00 94.56 469 A 1 
ATOM 3649 C CA  . ALA A 1 469 ? 19.251  8.169   10.503  1.00 94.86 469 A 1 
ATOM 3650 C C   . ALA A 1 469 ? 19.681  6.700   10.375  1.00 95.78 469 A 1 
ATOM 3651 O O   . ALA A 1 469 ? 20.352  6.313   9.416   1.00 95.54 469 A 1 
ATOM 3652 C CB  . ALA A 1 469 ? 17.962  8.452   9.718   1.00 94.34 469 A 1 
ATOM 3653 N N   . VAL A 1 470 ? 19.226  5.864   11.307  1.00 95.66 470 A 1 
ATOM 3654 C CA  . VAL A 1 470 ? 19.349  4.403   11.199  1.00 95.97 470 A 1 
ATOM 3655 C C   . VAL A 1 470 ? 18.346  3.896   10.167  1.00 96.01 470 A 1 
ATOM 3656 O O   . VAL A 1 470 ? 17.170  4.253   10.221  1.00 95.38 470 A 1 
ATOM 3657 C CB  . VAL A 1 470 ? 19.118  3.727   12.563  1.00 95.57 470 A 1 
ATOM 3658 C CG1 . VAL A 1 470 ? 19.244  2.197   12.467  1.00 93.45 470 A 1 
ATOM 3659 C CG2 . VAL A 1 470 ? 20.130  4.222   13.603  1.00 93.47 470 A 1 
ATOM 3660 N N   . ILE A 1 471 ? 18.785  3.046   9.231   1.00 95.81 471 A 1 
ATOM 3661 C CA  . ILE A 1 471 ? 17.886  2.392   8.271   1.00 96.00 471 A 1 
ATOM 3662 C C   . ILE A 1 471 ? 17.644  0.952   8.713   1.00 95.64 471 A 1 
ATOM 3663 O O   . ILE A 1 471 ? 18.577  0.156   8.817   1.00 94.91 471 A 1 
ATOM 3664 C CB  . ILE A 1 471 ? 18.398  2.479   6.819   1.00 96.12 471 A 1 
ATOM 3665 C CG1 . ILE A 1 471 ? 18.633  3.949   6.405   1.00 95.16 471 A 1 
ATOM 3666 C CG2 . ILE A 1 471 ? 17.403  1.785   5.867   1.00 95.38 471 A 1 
ATOM 3667 C CD1 . ILE A 1 471 ? 19.206  4.108   4.994   1.00 92.77 471 A 1 
ATOM 3668 N N   . GLU A 1 472 ? 16.382  0.597   8.908   1.00 95.21 472 A 1 
ATOM 3669 C CA  . GLU A 1 472 ? 15.948  -0.767  9.195   1.00 94.27 472 A 1 
ATOM 3670 C C   . GLU A 1 472 ? 15.279  -1.370  7.955   1.00 94.21 472 A 1 
ATOM 3671 O O   . GLU A 1 472 ? 14.296  -0.823  7.442   1.00 93.25 472 A 1 
ATOM 3672 C CB  . GLU A 1 472 ? 14.985  -0.776  10.388  1.00 93.12 472 A 1 
ATOM 3673 C CG  . GLU A 1 472 ? 15.555  -0.168  11.684  1.00 91.10 472 A 1 
ATOM 3674 C CD  . GLU A 1 472 ? 14.588  -0.370  12.857  1.00 90.62 472 A 1 
ATOM 3675 O OE1 . GLU A 1 472 ? 15.064  -0.648  13.979  1.00 84.66 472 A 1 
ATOM 3676 O OE2 . GLU A 1 472 ? 13.352  -0.426  12.644  1.00 85.81 472 A 1 
ATOM 3677 N N   . LEU A 1 473 ? 15.797  -2.505  7.474   1.00 93.31 473 A 1 
ATOM 3678 C CA  . LEU A 1 473 ? 15.240  -3.215  6.318   1.00 93.04 473 A 1 
ATOM 3679 C C   . LEU A 1 473 ? 14.400  -4.409  6.762   1.00 92.00 473 A 1 
ATOM 3680 O O   . LEU A 1 473 ? 14.846  -5.240  7.552   1.00 90.41 473 A 1 
ATOM 3681 C CB  . LEU A 1 473 ? 16.345  -3.654  5.348   1.00 93.03 473 A 1 
ATOM 3682 C CG  . LEU A 1 473 ? 17.175  -2.509  4.755   1.00 91.49 473 A 1 
ATOM 3683 C CD1 . LEU A 1 473 ? 18.163  -3.093  3.746   1.00 88.30 473 A 1 
ATOM 3684 C CD2 . LEU A 1 473 ? 16.326  -1.464  4.027   1.00 88.49 473 A 1 
ATOM 3685 N N   . TYR A 1 474 ? 13.212  -4.535  6.185   1.00 91.03 474 A 1 
ATOM 3686 C CA  . TYR A 1 474 ? 12.244  -5.575  6.514   1.00 89.05 474 A 1 
ATOM 3687 C C   . TYR A 1 474 ? 11.906  -6.459  5.312   1.00 87.36 474 A 1 
ATOM 3688 O O   . TYR A 1 474 ? 11.916  -6.012  4.159   1.00 84.92 474 A 1 
ATOM 3689 C CB  . TYR A 1 474 ? 10.995  -4.921  7.108   1.00 88.54 474 A 1 
ATOM 3690 C CG  . TYR A 1 474 ? 11.233  -4.279  8.462   1.00 88.46 474 A 1 
ATOM 3691 C CD1 . TYR A 1 474 ? 11.082  -5.049  9.628   1.00 86.01 474 A 1 
ATOM 3692 C CD2 . TYR A 1 474 ? 11.621  -2.925  8.563   1.00 86.51 474 A 1 
ATOM 3693 C CE1 . TYR A 1 474 ? 11.298  -4.472  10.894  1.00 85.43 474 A 1 
ATOM 3694 C CE2 . TYR A 1 474 ? 11.842  -2.347  9.829   1.00 85.54 474 A 1 
ATOM 3695 C CZ  . TYR A 1 474 ? 11.674  -3.123  10.997  1.00 86.54 474 A 1 
ATOM 3696 O OH  . TYR A 1 474 ? 11.868  -2.584  12.229  1.00 84.93 474 A 1 
ATOM 3697 N N   . ASP A 1 475 ? 11.577  -7.724  5.591   1.00 85.64 475 A 1 
ATOM 3698 C CA  . ASP A 1 475 ? 11.087  -8.688  4.596   1.00 82.06 475 A 1 
ATOM 3699 C C   . ASP A 1 475 ? 9.603   -8.431  4.296   1.00 78.98 475 A 1 
ATOM 3700 O O   . ASP A 1 475 ? 8.714   -9.177  4.703   1.00 73.63 475 A 1 
ATOM 3701 C CB  . ASP A 1 475 ? 11.363  -10.116 5.086   1.00 79.76 475 A 1 
ATOM 3702 C CG  . ASP A 1 475 ? 11.247  -11.177 3.981   1.00 75.76 475 A 1 
ATOM 3703 O OD1 . ASP A 1 475 ? 11.078  -10.799 2.799   1.00 71.13 475 A 1 
ATOM 3704 O OD2 . ASP A 1 475 ? 11.454  -12.367 4.332   1.00 70.70 475 A 1 
ATOM 3705 N N   . THR A 1 476 ? 9.326   -7.311  3.640   1.00 78.13 476 A 1 
ATOM 3706 C CA  . THR A 1 476 ? 7.976   -6.915  3.235   1.00 74.36 476 A 1 
ATOM 3707 C C   . THR A 1 476 ? 8.004   -6.142  1.922   1.00 71.03 476 A 1 
ATOM 3708 O O   . THR A 1 476 ? 8.957   -5.429  1.606   1.00 64.47 476 A 1 
ATOM 3709 C CB  . THR A 1 476 ? 7.260   -6.118  4.337   1.00 71.82 476 A 1 
ATOM 3710 O OG1 . THR A 1 476 ? 5.928   -5.861  3.946   1.00 67.07 476 A 1 
ATOM 3711 C CG2 . THR A 1 476 ? 7.911   -4.766  4.652   1.00 67.55 476 A 1 
ATOM 3712 N N   . ASN A 1 477 ? 6.920   -6.275  1.159   1.00 60.90 477 A 1 
ATOM 3713 C CA  . ASN A 1 477 ? 6.644   -5.469  -0.028  1.00 58.58 477 A 1 
ATOM 3714 C C   . ASN A 1 477 ? 5.485   -4.475  0.192   1.00 58.12 477 A 1 
ATOM 3715 O O   . ASN A 1 477 ? 4.921   -3.979  -0.780  1.00 53.54 477 A 1 
ATOM 3716 C CB  . ASN A 1 477 ? 6.439   -6.413  -1.233  1.00 54.13 477 A 1 
ATOM 3717 C CG  . ASN A 1 477 ? 5.194   -7.285  -1.134  1.00 49.68 477 A 1 
ATOM 3718 O OD1 . ASN A 1 477 ? 4.404   -7.238  -0.203  1.00 46.52 477 A 1 
ATOM 3719 N ND2 . ASN A 1 477 ? 4.975   -8.135  -2.109  1.00 44.60 477 A 1 
ATOM 3720 N N   . GLY A 1 478 ? 5.086   -4.244  1.453   1.00 56.63 478 A 1 
ATOM 3721 C CA  . GLY A 1 478 ? 4.002   -3.330  1.834   1.00 55.05 478 A 1 
ATOM 3722 C C   . GLY A 1 478 ? 2.581   -3.881  1.661   1.00 54.77 478 A 1 
ATOM 3723 O O   . GLY A 1 478 ? 1.627   -3.240  2.077   1.00 51.91 478 A 1 
ATOM 3724 N N   . ALA A 1 479 ? 2.425   -5.077  1.076   1.00 51.28 479 A 1 
ATOM 3725 C CA  . ALA A 1 479 ? 1.117   -5.603  0.675   1.00 49.74 479 A 1 
ATOM 3726 C C   . ALA A 1 479 ? 0.508   -6.635  1.651   1.00 50.06 479 A 1 
ATOM 3727 O O   . ALA A 1 479 ? -0.465  -7.304  1.308   1.00 46.60 479 A 1 
ATOM 3728 C CB  . ALA A 1 479 ? 1.265   -6.141  -0.755  1.00 45.02 479 A 1 
ATOM 3729 N N   . VAL A 1 480 ? 1.079   -6.797  2.844   1.00 48.86 480 A 1 
ATOM 3730 C CA  . VAL A 1 480 ? 0.567   -7.679  3.907   1.00 48.64 480 A 1 
ATOM 3731 C C   . VAL A 1 480 ? 0.229   -6.809  5.115   1.00 49.76 480 A 1 
ATOM 3732 O O   . VAL A 1 480 ? 1.134   -6.262  5.738   1.00 46.95 480 A 1 
ATOM 3733 C CB  . VAL A 1 480 ? 1.580   -8.789  4.264   1.00 44.97 480 A 1 
ATOM 3734 C CG1 . VAL A 1 480 ? 1.001   -9.747  5.309   1.00 40.14 480 A 1 
ATOM 3735 C CG2 . VAL A 1 480 ? 1.964   -9.623  3.033   1.00 41.67 480 A 1 
ATOM 3736 N N   . GLY A 1 481 ? -1.064  -6.647  5.418   1.00 46.79 481 A 1 
ATOM 3737 C CA  . GLY A 1 481 ? -1.543  -5.684  6.422   1.00 46.68 481 A 1 
ATOM 3738 C C   . GLY A 1 481 ? -2.647  -6.196  7.355   1.00 46.81 481 A 1 
ATOM 3739 O O   . GLY A 1 481 ? -3.362  -5.400  7.949   1.00 44.52 481 A 1 
ATOM 3740 N N   . ALA A 1 482 ? -2.831  -7.524  7.479   1.00 45.56 482 A 1 
ATOM 3741 C CA  . ALA A 1 482 ? -3.835  -8.109  8.368   1.00 46.00 482 A 1 
ATOM 3742 C C   . ALA A 1 482 ? -3.167  -8.671  9.639   1.00 48.25 482 A 1 
ATOM 3743 O O   . ALA A 1 482 ? -2.479  -9.684  9.570   1.00 45.86 482 A 1 
ATOM 3744 C CB  . ALA A 1 482 ? -4.624  -9.163  7.581   1.00 41.02 482 A 1 
ATOM 3745 N N   . TYR A 1 483 ? -3.376  -8.019  10.791  1.00 47.80 483 A 1 
ATOM 3746 C CA  . TYR A 1 483 ? -2.801  -8.417  12.089  1.00 52.54 483 A 1 
ATOM 3747 C C   . TYR A 1 483 ? -3.794  -8.149  13.234  1.00 53.71 483 A 1 
ATOM 3748 O O   . TYR A 1 483 ? -4.686  -7.317  13.090  1.00 52.14 483 A 1 
ATOM 3749 C CB  . TYR A 1 483 ? -1.487  -7.662  12.318  1.00 51.43 483 A 1 
ATOM 3750 C CG  . TYR A 1 483 ? -0.439  -7.873  11.241  1.00 49.84 483 A 1 
ATOM 3751 C CD1 . TYR A 1 483 ? 0.334   -9.051  11.228  1.00 46.81 483 A 1 
ATOM 3752 C CD2 . TYR A 1 483 ? -0.243  -6.900  10.241  1.00 47.07 483 A 1 
ATOM 3753 C CE1 . TYR A 1 483 ? 1.311   -9.248  10.234  1.00 42.57 483 A 1 
ATOM 3754 C CE2 . TYR A 1 483 ? 0.733   -7.093  9.245   1.00 45.08 483 A 1 
ATOM 3755 C CZ  . TYR A 1 483 ? 1.519   -8.264  9.245   1.00 46.68 483 A 1 
ATOM 3756 O OH  . TYR A 1 483 ? 2.480   -8.439  8.296   1.00 46.22 483 A 1 
ATOM 3757 N N   . LYS A 1 484 ? -3.647  -8.842  14.383  1.00 49.95 484 A 1 
ATOM 3758 C CA  . LYS A 1 484 ? -4.495  -8.615  15.584  1.00 52.16 484 A 1 
ATOM 3759 C C   . LYS A 1 484 ? -4.284  -7.234  16.191  1.00 52.87 484 A 1 
ATOM 3760 O O   . LYS A 1 484 ? -5.215  -6.634  16.728  1.00 51.68 484 A 1 
ATOM 3761 C CB  . LYS A 1 484 ? -4.165  -9.621  16.693  1.00 51.36 484 A 1 
ATOM 3762 C CG  . LYS A 1 484 ? -4.530  -11.068 16.407  1.00 49.70 484 A 1 
ATOM 3763 C CD  . LYS A 1 484 ? -4.066  -11.932 17.598  1.00 48.11 484 A 1 
ATOM 3764 C CE  . LYS A 1 484 ? -4.214  -13.423 17.310  1.00 44.09 484 A 1 
ATOM 3765 N NZ  . LYS A 1 484 ? -3.228  -14.218 18.074  1.00 38.68 484 A 1 
ATOM 3766 N N   . SER A 1 485 ? -3.038  -6.780  16.180  1.00 51.70 485 A 1 
ATOM 3767 C CA  . SER A 1 485 ? -2.617  -5.505  16.754  1.00 56.21 485 A 1 
ATOM 3768 C C   . SER A 1 485 ? -1.383  -4.969  16.025  1.00 57.65 485 A 1 
ATOM 3769 O O   . SER A 1 485 ? -0.634  -5.749  15.428  1.00 56.89 485 A 1 
ATOM 3770 C CB  . SER A 1 485 ? -2.325  -5.673  18.249  1.00 54.42 485 A 1 
ATOM 3771 O OG  . SER A 1 485 ? -1.165  -6.457  18.461  1.00 49.76 485 A 1 
ATOM 3772 N N   . PRO A 1 486 ? -1.120  -3.657  16.117  1.00 51.20 486 A 1 
ATOM 3773 C CA  . PRO A 1 486 ? 0.120   -3.066  15.619  1.00 51.34 486 A 1 
ATOM 3774 C C   . PRO A 1 486 ? 1.394   -3.752  16.136  1.00 53.41 486 A 1 
ATOM 3775 O O   . PRO A 1 486 ? 2.344   -3.939  15.384  1.00 53.62 486 A 1 
ATOM 3776 C CB  . PRO A 1 486 ? 0.063   -1.613  16.093  1.00 50.44 486 A 1 
ATOM 3777 C CG  . PRO A 1 486 ? -1.430  -1.306  16.141  1.00 51.23 486 A 1 
ATOM 3778 C CD  . PRO A 1 486 ? -2.018  -2.623  16.625  1.00 56.36 486 A 1 
ATOM 3779 N N   . GLN A 1 487 ? 1.400   -4.168  17.408  1.00 57.23 487 A 1 
ATOM 3780 C CA  . GLN A 1 487 ? 2.557   -4.832  18.017  1.00 59.38 487 A 1 
ATOM 3781 C C   . GLN A 1 487 ? 2.794   -6.228  17.422  1.00 62.01 487 A 1 
ATOM 3782 O O   . GLN A 1 487 ? 3.915   -6.548  17.045  1.00 60.39 487 A 1 
ATOM 3783 C CB  . GLN A 1 487 ? 2.365   -4.890  19.544  1.00 58.19 487 A 1 
ATOM 3784 C CG  . GLN A 1 487 ? 3.621   -5.408  20.263  1.00 51.93 487 A 1 
ATOM 3785 C CD  . GLN A 1 487 ? 4.838   -4.513  20.037  1.00 47.09 487 A 1 
ATOM 3786 O OE1 . GLN A 1 487 ? 4.769   -3.301  20.182  1.00 45.97 487 A 1 
ATOM 3787 N NE2 . GLN A 1 487 ? 5.972   -5.055  19.671  1.00 43.07 487 A 1 
ATOM 3788 N N   . GLU A 1 488 ? 1.744   -7.033  17.257  1.00 53.77 488 A 1 
ATOM 3789 C CA  . GLU A 1 488 ? 1.877   -8.364  16.638  1.00 56.13 488 A 1 
ATOM 3790 C C   . GLU A 1 488 ? 2.258   -8.281  15.157  1.00 57.54 488 A 1 
ATOM 3791 O O   . GLU A 1 488 ? 3.016   -9.122  14.672  1.00 57.08 488 A 1 
ATOM 3792 C CB  . GLU A 1 488 ? 0.567   -9.142  16.754  1.00 54.79 488 A 1 
ATOM 3793 C CG  . GLU A 1 488 ? 0.293   -9.685  18.164  1.00 49.71 488 A 1 
ATOM 3794 C CD  . GLU A 1 488 ? -1.073  -10.382 18.233  1.00 46.42 488 A 1 
ATOM 3795 O OE1 . GLU A 1 488 ? -1.293  -11.239 19.115  1.00 45.61 488 A 1 
ATOM 3796 O OE2 . GLU A 1 488 ? -1.945  -10.053 17.401  1.00 46.45 488 A 1 
ATOM 3797 N N   . ALA A 1 489 ? 1.775   -7.256  14.444  1.00 55.38 489 A 1 
ATOM 3798 C CA  . ALA A 1 489 ? 2.226   -6.966  13.089  1.00 55.94 489 A 1 
ATOM 3799 C C   . ALA A 1 489 ? 3.749   -6.819  13.061  1.00 57.17 489 A 1 
ATOM 3800 O O   . ALA A 1 489 ? 4.417   -7.463  12.257  1.00 57.07 489 A 1 
ATOM 3801 C CB  . ALA A 1 489 ? 1.524   -5.698  12.575  1.00 54.41 489 A 1 
ATOM 3802 N N   . PHE A 1 490 ? 4.295   -6.034  13.986  1.00 54.85 490 A 1 
ATOM 3803 C CA  . PHE A 1 490 ? 5.735   -5.824  14.094  1.00 54.96 490 A 1 
ATOM 3804 C C   . PHE A 1 490 ? 6.503   -7.089  14.487  1.00 57.72 490 A 1 
ATOM 3805 O O   . PHE A 1 490 ? 7.517   -7.400  13.865  1.00 55.52 490 A 1 
ATOM 3806 C CB  . PHE A 1 490 ? 6.009   -4.727  15.109  1.00 51.36 490 A 1 
ATOM 3807 C CG  . PHE A 1 490 ? 7.478   -4.391  15.235  1.00 49.44 490 A 1 
ATOM 3808 C CD1 . PHE A 1 490 ? 8.150   -4.595  16.452  1.00 46.54 490 A 1 
ATOM 3809 C CD2 . PHE A 1 490 ? 8.170   -3.859  14.133  1.00 46.10 490 A 1 
ATOM 3810 C CE1 . PHE A 1 490 ? 9.493   -4.216  16.582  1.00 40.75 490 A 1 
ATOM 3811 C CE2 . PHE A 1 490 ? 9.517   -3.486  14.260  1.00 41.82 490 A 1 
ATOM 3812 C CZ  . PHE A 1 490 ? 10.175  -3.654  15.489  1.00 43.35 490 A 1 
ATOM 3813 N N   . ASP A 1 491 ? 6.024   -7.834  15.470  1.00 60.25 491 A 1 
ATOM 3814 C CA  . ASP A 1 491 ? 6.688   -9.057  15.940  1.00 63.36 491 A 1 
ATOM 3815 C C   . ASP A 1 491 ? 6.771   -10.125 14.831  1.00 65.30 491 A 1 
ATOM 3816 O O   . ASP A 1 491 ? 7.698   -10.937 14.811  1.00 62.14 491 A 1 
ATOM 3817 C CB  . ASP A 1 491 ? 5.951   -9.594  17.179  1.00 60.73 491 A 1 
ATOM 3818 C CG  . ASP A 1 491 ? 6.000   -8.676  18.414  1.00 57.94 491 A 1 
ATOM 3819 O OD1 . ASP A 1 491 ? 6.868   -7.776  18.493  1.00 56.11 491 A 1 
ATOM 3820 O OD2 . ASP A 1 491 ? 5.155   -8.890  19.314  1.00 55.52 491 A 1 
ATOM 3821 N N   . SER A 1 492 ? 5.836   -10.091 13.869  1.00 65.38 492 A 1 
ATOM 3822 C CA  . SER A 1 492 ? 5.850   -10.949 12.678  1.00 67.28 492 A 1 
ATOM 3823 C C   . SER A 1 492 ? 6.760   -10.439 11.550  1.00 69.81 492 A 1 
ATOM 3824 O O   . SER A 1 492 ? 7.148   -11.216 10.674  1.00 67.45 492 A 1 
ATOM 3825 C CB  . SER A 1 492 ? 4.421   -11.142 12.166  1.00 63.67 492 A 1 
ATOM 3826 O OG  . SER A 1 492 ? 3.946   -10.009 11.462  1.00 57.26 492 A 1 
ATOM 3827 N N   . LEU A 1 493 ? 7.118   -9.150  11.561  1.00 72.03 493 A 1 
ATOM 3828 C CA  . LEU A 1 493 ? 7.989   -8.557  10.556  1.00 74.55 493 A 1 
ATOM 3829 C C   . LEU A 1 493 ? 9.436   -8.967  10.802  1.00 77.02 493 A 1 
ATOM 3830 O O   . LEU A 1 493 ? 10.100  -8.535  11.742  1.00 76.09 493 A 1 
ATOM 3831 C CB  . LEU A 1 493 ? 7.859   -7.026  10.545  1.00 72.03 493 A 1 
ATOM 3832 C CG  . LEU A 1 493 ? 6.626   -6.502  9.802   1.00 68.15 493 A 1 
ATOM 3833 C CD1 . LEU A 1 493 ? 6.478   -5.011  10.094  1.00 66.15 493 A 1 
ATOM 3834 C CD2 . LEU A 1 493 ? 6.760   -6.695  8.293   1.00 64.88 493 A 1 
ATOM 3835 N N   . LYS A 1 494 ? 9.966   -9.752  9.878   1.00 78.38 494 A 1 
ATOM 3836 C CA  . LYS A 1 494 ? 11.370  -10.133 9.911   1.00 80.73 494 A 1 
ATOM 3837 C C   . LYS A 1 494 ? 12.239  -8.938  9.522   1.00 83.46 494 A 1 
ATOM 3838 O O   . LYS A 1 494 ? 12.332  -8.587  8.342   1.00 82.80 494 A 1 
ATOM 3839 C CB  . LYS A 1 494 ? 11.575  -11.355 9.013   1.00 76.95 494 A 1 
ATOM 3840 C CG  . LYS A 1 494 ? 12.993  -11.902 9.151   1.00 70.20 494 A 1 
ATOM 3841 C CD  . LYS A 1 494 ? 13.153  -13.085 8.202   1.00 67.35 494 A 1 
ATOM 3842 C CE  . LYS A 1 494 ? 14.582  -13.604 8.256   1.00 58.99 494 A 1 
ATOM 3843 N NZ  . LYS A 1 494 ? 14.783  -14.616 7.192   1.00 51.79 494 A 1 
ATOM 3844 N N   . LYS A 1 495 ? 12.935  -8.365  10.503  1.00 86.86 495 A 1 
ATOM 3845 C CA  . LYS A 1 495 ? 14.034  -7.427  10.258  1.00 88.32 495 A 1 
ATOM 3846 C C   . LYS A 1 495 ? 15.196  -8.186  9.611   1.00 88.62 495 A 1 
ATOM 3847 O O   . LYS A 1 495 ? 15.665  -9.187  10.155  1.00 87.15 495 A 1 
ATOM 3848 C CB  . LYS A 1 495 ? 14.419  -6.717  11.568  1.00 87.73 495 A 1 
ATOM 3849 C CG  . LYS A 1 495 ? 15.351  -5.517  11.312  1.00 86.61 495 A 1 
ATOM 3850 C CD  . LYS A 1 495 ? 15.726  -4.751  12.601  1.00 85.45 495 A 1 
ATOM 3851 C CE  . LYS A 1 495 ? 14.513  -4.097  13.270  1.00 81.15 495 A 1 
ATOM 3852 N NZ  . LYS A 1 495 ? 14.897  -3.192  14.385  1.00 77.65 495 A 1 
ATOM 3853 N N   . LEU A 1 496 ? 15.608  -7.749  8.424   1.00 89.83 496 A 1 
ATOM 3854 C CA  . LEU A 1 496 ? 16.647  -8.391  7.619   1.00 90.46 496 A 1 
ATOM 3855 C C   . LEU A 1 496 ? 18.025  -7.784  7.862   1.00 91.67 496 A 1 
ATOM 3856 O O   . LEU A 1 496 ? 19.008  -8.520  7.888   1.00 90.08 496 A 1 
ATOM 3857 C CB  . LEU A 1 496 ? 16.287  -8.270  6.129   1.00 89.27 496 A 1 
ATOM 3858 C CG  . LEU A 1 496 ? 15.033  -9.042  5.690   1.00 86.94 496 A 1 
ATOM 3859 C CD1 . LEU A 1 496 ? 14.824  -8.813  4.194   1.00 83.11 496 A 1 
ATOM 3860 C CD2 . LEU A 1 496 ? 15.171  -10.549 5.927   1.00 83.17 496 A 1 
ATOM 3861 N N   . ASP A 1 497 ? 18.087  -6.467  8.003   1.00 92.56 497 A 1 
ATOM 3862 C CA  . ASP A 1 497 ? 19.343  -5.722  8.100   1.00 93.17 497 A 1 
ATOM 3863 C C   . ASP A 1 497 ? 19.115  -4.385  8.827   1.00 93.78 497 A 1 
ATOM 3864 O O   . ASP A 1 497 ? 17.996  -3.860  8.847   1.00 92.71 497 A 1 
ATOM 3865 C CB  . ASP A 1 497 ? 19.906  -5.514  6.675   1.00 92.56 497 A 1 
ATOM 3866 C CG  . ASP A 1 497 ? 21.420  -5.305  6.611   1.00 90.43 497 A 1 
ATOM 3867 O OD1 . ASP A 1 497 ? 22.063  -5.282  7.678   1.00 85.68 497 A 1 
ATOM 3868 O OD2 . ASP A 1 497 ? 21.935  -5.197  5.460   1.00 85.41 497 A 1 
ATOM 3869 N N   . VAL A 1 498 ? 20.181  -3.858  9.422   1.00 95.15 498 A 1 
ATOM 3870 C CA  . VAL A 1 498 ? 20.225  -2.532  10.049  1.00 95.79 498 A 1 
ATOM 3871 C C   . VAL A 1 498 ? 21.469  -1.826  9.539   1.00 96.29 498 A 1 
ATOM 3872 O O   . VAL A 1 498 ? 22.574  -2.357  9.657   1.00 95.48 498 A 1 
ATOM 3873 C CB  . VAL A 1 498 ? 20.231  -2.605  11.590  1.00 94.75 498 A 1 
ATOM 3874 C CG1 . VAL A 1 498 ? 20.247  -1.199  12.207  1.00 91.49 498 A 1 
ATOM 3875 C CG2 . VAL A 1 498 ? 18.992  -3.332  12.127  1.00 91.42 498 A 1 
ATOM 3876 N N   . ILE A 1 499 ? 21.289  -0.643  8.967   1.00 96.04 499 A 1 
ATOM 3877 C CA  . ILE A 1 499 ? 22.369  0.181   8.444   1.00 96.14 499 A 1 
ATOM 3878 C C   . ILE A 1 499 ? 22.518  1.389   9.359   1.00 96.28 499 A 1 
ATOM 3879 O O   . ILE A 1 499 ? 21.641  2.254   9.411   1.00 95.76 499 A 1 
ATOM 3880 C CB  . ILE A 1 499 ? 22.136  0.583   6.970   1.00 96.07 499 A 1 
ATOM 3881 C CG1 . ILE A 1 499 ? 21.926  -0.635  6.028   1.00 93.72 499 A 1 
ATOM 3882 C CG2 . ILE A 1 499 ? 23.350  1.389   6.458   1.00 94.51 499 A 1 
ATOM 3883 C CD1 . ILE A 1 499 ? 20.479  -1.146  5.964   1.00 86.13 499 A 1 
ATOM 3884 N N   . GLU A 1 500 ? 23.635  1.426   10.069  1.00 96.48 500 A 1 
ATOM 3885 C CA  . GLU A 1 500 ? 24.012  2.550   10.924  1.00 96.44 500 A 1 
ATOM 3886 C C   . GLU A 1 500 ? 24.682  3.666   10.100  1.00 96.54 500 A 1 
ATOM 3887 O O   . GLU A 1 500 ? 25.419  3.371   9.152   1.00 95.53 500 A 1 
ATOM 3888 C CB  . GLU A 1 500 ? 24.962  2.062   12.030  1.00 95.87 500 A 1 
ATOM 3889 C CG  . GLU A 1 500 ? 24.319  1.060   13.008  1.00 92.75 500 A 1 
ATOM 3890 C CD  . GLU A 1 500 ? 23.182  1.644   13.859  1.00 91.45 500 A 1 
ATOM 3891 O OE1 . GLU A 1 500 ? 22.434  0.830   14.447  1.00 81.76 500 A 1 
ATOM 3892 O OE2 . GLU A 1 500 ? 23.088  2.885   13.956  1.00 83.33 500 A 1 
ATOM 3893 N N   . PRO A 1 501 ? 24.489  4.938   10.469  1.00 97.04 501 A 1 
ATOM 3894 C CA  . PRO A 1 501 ? 25.188  6.051   9.831   1.00 96.62 501 A 1 
ATOM 3895 C C   . PRO A 1 501 ? 26.713  5.934   9.972   1.00 96.57 501 A 1 
ATOM 3896 O O   . PRO A 1 501 ? 27.253  5.900   11.080  1.00 95.15 501 A 1 
ATOM 3897 C CB  . PRO A 1 501 ? 24.668  7.319   10.516  1.00 95.37 501 A 1 
ATOM 3898 C CG  . PRO A 1 501 ? 23.327  6.899   11.111  1.00 92.75 501 A 1 
ATOM 3899 C CD  . PRO A 1 501 ? 23.531  5.426   11.447  1.00 95.70 501 A 1 
ATOM 3900 N N   . ASP A 1 502 ? 27.434  5.946   8.853   1.00 95.96 502 A 1 
ATOM 3901 C CA  . ASP A 1 502 ? 28.900  5.993   8.859   1.00 95.67 502 A 1 
ATOM 3902 C C   . ASP A 1 502 ? 29.388  7.441   9.030   1.00 95.53 502 A 1 
ATOM 3903 O O   . ASP A 1 502 ? 29.482  8.229   8.075   1.00 94.26 502 A 1 
ATOM 3904 C CB  . ASP A 1 502 ? 29.472  5.311   7.608   1.00 95.08 502 A 1 
ATOM 3905 C CG  . ASP A 1 502 ? 31.003  5.198   7.616   1.00 94.34 502 A 1 
ATOM 3906 O OD1 . ASP A 1 502 ? 31.676  5.862   8.444   1.00 91.70 502 A 1 
ATOM 3907 O OD2 . ASP A 1 502 ? 31.523  4.471   6.737   1.00 90.77 502 A 1 
ATOM 3908 N N   . THR A 1 503 ? 29.735  7.794   10.265  1.00 95.37 503 A 1 
ATOM 3909 C CA  . THR A 1 503 ? 30.217  9.139   10.622  1.00 94.78 503 A 1 
ATOM 3910 C C   . THR A 1 503 ? 31.516  9.527   9.913   1.00 95.13 503 A 1 
ATOM 3911 O O   . THR A 1 503 ? 31.769  10.717  9.724   1.00 93.54 503 A 1 
ATOM 3912 C CB  . THR A 1 503 ? 30.410  9.275   12.138  1.00 93.43 503 A 1 
ATOM 3913 O OG1 . THR A 1 503 ? 31.315  8.315   12.624  1.00 87.77 503 A 1 
ATOM 3914 C CG2 . THR A 1 503 ? 29.099  9.104   12.905  1.00 85.37 503 A 1 
ATOM 3915 N N   . SER A 1 504 ? 32.325  8.552   9.466   1.00 95.67 504 A 1 
ATOM 3916 C CA  . SER A 1 504 ? 33.562  8.828   8.719   1.00 95.46 504 A 1 
ATOM 3917 C C   . SER A 1 504 ? 33.294  9.375   7.308   1.00 95.75 504 A 1 
ATOM 3918 O O   . SER A 1 504 ? 34.113  10.116  6.762   1.00 94.66 504 A 1 
ATOM 3919 C CB  . SER A 1 504 ? 34.447  7.576   8.668   1.00 95.45 504 A 1 
ATOM 3920 O OG  . SER A 1 504 ? 34.017  6.639   7.703   1.00 92.99 504 A 1 
ATOM 3921 N N   . LYS A 1 505 ? 32.125  9.063   6.739   1.00 94.77 505 A 1 
ATOM 3922 C CA  . LYS A 1 505 ? 31.695  9.511   5.403   1.00 95.09 505 A 1 
ATOM 3923 C C   . LYS A 1 505 ? 30.801  10.751  5.442   1.00 95.94 505 A 1 
ATOM 3924 O O   . LYS A 1 505 ? 30.675  11.421  4.412   1.00 95.48 505 A 1 
ATOM 3925 C CB  . LYS A 1 505 ? 30.970  8.369   4.684   1.00 94.72 505 A 1 
ATOM 3926 C CG  . LYS A 1 505 ? 31.846  7.128   4.460   1.00 94.40 505 A 1 
ATOM 3927 C CD  . LYS A 1 505 ? 30.999  6.052   3.782   1.00 92.31 505 A 1 
ATOM 3928 C CE  . LYS A 1 505 ? 31.647  4.672   3.867   1.00 89.57 505 A 1 
ATOM 3929 N NZ  . LYS A 1 505 ? 30.596  3.629   3.797   1.00 83.02 505 A 1 
ATOM 3930 N N   . LEU A 1 506 ? 30.215  11.064  6.604   1.00 95.17 506 A 1 
ATOM 3931 C CA  . LEU A 1 506 ? 29.261  12.166  6.778   1.00 95.04 506 A 1 
ATOM 3932 C C   . LEU A 1 506 ? 29.784  13.488  6.200   1.00 95.73 506 A 1 
ATOM 3933 O O   . LEU A 1 506 ? 29.117  14.096  5.368   1.00 95.55 506 A 1 
ATOM 3934 C CB  . LEU A 1 506 ? 28.919  12.301  8.276   1.00 93.86 506 A 1 
ATOM 3935 C CG  . LEU A 1 506 ? 28.029  13.514  8.623   1.00 91.94 506 A 1 
ATOM 3936 C CD1 . LEU A 1 506 ? 26.678  13.472  7.909   1.00 86.81 506 A 1 
ATOM 3937 C CD2 . LEU A 1 506 ? 27.772  13.552  10.129  1.00 87.18 506 A 1 
ATOM 3938 N N   . GLY A 1 507 ? 30.996  13.901  6.589   1.00 95.34 507 A 1 
ATOM 3939 C CA  . GLY A 1 507 ? 31.575  15.170  6.120   1.00 95.53 507 A 1 
ATOM 3940 C C   . GLY A 1 507 ? 31.668  15.255  4.594   1.00 96.35 507 A 1 
ATOM 3941 O O   . GLY A 1 507 ? 31.343  16.290  4.012   1.00 95.66 507 A 1 
ATOM 3942 N N   . LYS A 1 508 ? 32.037  14.144  3.932   1.00 96.22 508 A 1 
ATOM 3943 C CA  . LYS A 1 508 ? 32.116  14.115  2.465   1.00 96.27 508 A 1 
ATOM 3944 C C   . LYS A 1 508 ? 30.735  14.126  1.810   1.00 97.04 508 A 1 
ATOM 3945 O O   . LYS A 1 508 ? 30.556  14.814  0.811   1.00 96.53 508 A 1 
ATOM 3946 C CB  . LYS A 1 508 ? 32.966  12.918  1.999   1.00 95.32 508 A 1 
ATOM 3947 C CG  . LYS A 1 508 ? 33.270  12.942  0.483   1.00 84.14 508 A 1 
ATOM 3948 C CD  . LYS A 1 508 ? 34.030  14.222  0.091   1.00 79.04 508 A 1 
ATOM 3949 C CE  . LYS A 1 508 ? 34.334  14.344  -1.393  1.00 70.94 508 A 1 
ATOM 3950 N NZ  . LYS A 1 508 ? 34.902  15.695  -1.657  1.00 62.47 508 A 1 
ATOM 3951 N N   . TYR A 1 509 ? 29.768  13.399  2.363   1.00 96.80 509 A 1 
ATOM 3952 C CA  . TYR A 1 509 ? 28.399  13.437  1.842   1.00 97.03 509 A 1 
ATOM 3953 C C   . TYR A 1 509 ? 27.762  14.824  1.991   1.00 97.24 509 A 1 
ATOM 3954 O O   . TYR A 1 509 ? 27.127  15.282  1.046   1.00 96.97 509 A 1 
ATOM 3955 C CB  . TYR A 1 509 ? 27.535  12.358  2.506   1.00 96.76 509 A 1 
ATOM 3956 C CG  . TYR A 1 509 ? 27.688  10.973  1.906   1.00 96.46 509 A 1 
ATOM 3957 C CD1 . TYR A 1 509 ? 27.431  10.764  0.532   1.00 94.49 509 A 1 
ATOM 3958 C CD2 . TYR A 1 509 ? 28.042  9.879   2.720   1.00 94.82 509 A 1 
ATOM 3959 C CE1 . TYR A 1 509 ? 27.554  9.479   -0.029  1.00 93.84 509 A 1 
ATOM 3960 C CE2 . TYR A 1 509 ? 28.165  8.590   2.164   1.00 93.57 509 A 1 
ATOM 3961 C CZ  . TYR A 1 509 ? 27.927  8.387   0.787   1.00 94.32 509 A 1 
ATOM 3962 O OH  . TYR A 1 509 ? 28.066  7.151   0.244   1.00 92.22 509 A 1 
ATOM 3963 N N   . LEU A 1 510 ? 27.980  15.510  3.119   1.00 96.48 510 A 1 
ATOM 3964 C CA  . LEU A 1 510 ? 27.479  16.876  3.322   1.00 96.28 510 A 1 
ATOM 3965 C C   . LEU A 1 510 ? 28.097  17.870  2.328   1.00 96.71 510 A 1 
ATOM 3966 O O   . LEU A 1 510 ? 27.351  18.619  1.703   1.00 96.51 510 A 1 
ATOM 3967 C CB  . LEU A 1 510 ? 27.722  17.318  4.776   1.00 95.93 510 A 1 
ATOM 3968 C CG  . LEU A 1 510 ? 26.862  16.583  5.824   1.00 93.92 510 A 1 
ATOM 3969 C CD1 . LEU A 1 510 ? 27.252  17.073  7.220   1.00 90.75 510 A 1 
ATOM 3970 C CD2 . LEU A 1 510 ? 25.362  16.811  5.638   1.00 91.41 510 A 1 
ATOM 3971 N N   . GLU A 1 511 ? 29.410  17.798  2.079   1.00 96.74 511 A 1 
ATOM 3972 C CA  . GLU A 1 511 ? 30.078  18.634  1.060   1.00 96.54 511 A 1 
ATOM 3973 C C   . GLU A 1 511 ? 29.445  18.462  -0.335  1.00 96.85 511 A 1 
ATOM 3974 O O   . GLU A 1 511 ? 29.182  19.435  -1.051  1.00 95.98 511 A 1 
ATOM 3975 C CB  . GLU A 1 511 ? 31.574  18.234  1.011   1.00 95.64 511 A 1 
ATOM 3976 C CG  . GLU A 1 511 ? 32.462  19.089  0.077   1.00 85.01 511 A 1 
ATOM 3977 C CD  . GLU A 1 511 ? 33.739  18.336  -0.360  1.00 83.58 511 A 1 
ATOM 3978 O OE1 . GLU A 1 511 ? 34.123  18.406  -1.552  1.00 73.41 511 A 1 
ATOM 3979 O OE2 . GLU A 1 511 ? 34.308  17.529  0.409   1.00 77.14 511 A 1 
ATOM 3980 N N   . VAL A 1 512 ? 29.180  17.215  -0.732  1.00 96.80 512 A 1 
ATOM 3981 C CA  . VAL A 1 512 ? 28.578  16.924  -2.048  1.00 96.80 512 A 1 
ATOM 3982 C C   . VAL A 1 512 ? 27.103  17.318  -2.083  1.00 97.14 512 A 1 
ATOM 3983 O O   . VAL A 1 512 ? 26.629  17.832  -3.101  1.00 96.92 512 A 1 
ATOM 3984 C CB  . VAL A 1 512 ? 28.765  15.445  -2.424  1.00 96.40 512 A 1 
ATOM 3985 C CG1 . VAL A 1 512 ? 28.187  15.117  -3.809  1.00 93.02 512 A 1 
ATOM 3986 C CG2 . VAL A 1 512 ? 30.256  15.092  -2.479  1.00 93.12 512 A 1 
ATOM 3987 N N   . TYR A 1 513 ? 26.386  17.116  -0.978  1.00 97.11 513 A 1 
ATOM 3988 C CA  . TYR A 1 513 ? 24.993  17.527  -0.837  1.00 97.14 513 A 1 
ATOM 3989 C C   . TYR A 1 513 ? 24.835  19.053  -0.911  1.00 97.22 513 A 1 
ATOM 3990 O O   . TYR A 1 513 ? 23.958  19.535  -1.626  1.00 96.93 513 A 1 
ATOM 3991 C CB  . TYR A 1 513 ? 24.428  16.968  0.473   1.00 96.93 513 A 1 
ATOM 3992 C CG  . TYR A 1 513 ? 22.994  17.394  0.714   1.00 96.88 513 A 1 
ATOM 3993 C CD1 . TYR A 1 513 ? 22.682  18.273  1.770   1.00 95.38 513 A 1 
ATOM 3994 C CD2 . TYR A 1 513 ? 21.981  16.950  -0.156  1.00 95.83 513 A 1 
ATOM 3995 C CE1 . TYR A 1 513 ? 21.354  18.698  1.957   1.00 95.45 513 A 1 
ATOM 3996 C CE2 . TYR A 1 513 ? 20.653  17.380  0.024   1.00 95.39 513 A 1 
ATOM 3997 C CZ  . TYR A 1 513 ? 20.336  18.255  1.083   1.00 96.06 513 A 1 
ATOM 3998 O OH  . TYR A 1 513 ? 19.057  18.677  1.249   1.00 95.08 513 A 1 
ATOM 3999 N N   . GLU A 1 514 ? 25.717  19.819  -0.264  1.00 96.97 514 A 1 
ATOM 4000 C CA  . GLU A 1 514 ? 25.748  21.285  -0.388  1.00 96.57 514 A 1 
ATOM 4001 C C   . GLU A 1 514 ? 25.877  21.702  -1.858  1.00 96.45 514 A 1 
ATOM 4002 O O   . GLU A 1 514 ? 25.020  22.427  -2.374  1.00 95.79 514 A 1 
ATOM 4003 C CB  . GLU A 1 514 ? 26.893  21.863  0.448   1.00 96.33 514 A 1 
ATOM 4004 C CG  . GLU A 1 514 ? 26.557  21.887  1.947   1.00 84.10 514 A 1 
ATOM 4005 C CD  . GLU A 1 514 ? 27.737  22.333  2.829   1.00 78.81 514 A 1 
ATOM 4006 O OE1 . GLU A 1 514 ? 27.549  22.333  4.069   1.00 69.00 514 A 1 
ATOM 4007 O OE2 . GLU A 1 514 ? 28.808  22.680  2.277   1.00 71.27 514 A 1 
ATOM 4008 N N   . LYS A 1 515 ? 26.850  21.138  -2.577  1.00 96.89 515 A 1 
ATOM 4009 C CA  . LYS A 1 515 ? 27.021  21.376  -4.021  1.00 96.43 515 A 1 
ATOM 4010 C C   . LYS A 1 515 ? 25.778  20.985  -4.831  1.00 96.75 515 A 1 
ATOM 4011 O O   . LYS A 1 515 ? 25.395  21.698  -5.760  1.00 95.88 515 A 1 
ATOM 4012 C CB  . LYS A 1 515 ? 28.272  20.622  -4.495  1.00 95.65 515 A 1 
ATOM 4013 C CG  . LYS A 1 515 ? 28.602  20.919  -5.964  1.00 85.00 515 A 1 
ATOM 4014 C CD  . LYS A 1 515 ? 29.854  20.149  -6.394  1.00 80.24 515 A 1 
ATOM 4015 C CE  . LYS A 1 515 ? 30.132  20.396  -7.881  1.00 70.78 515 A 1 
ATOM 4016 N NZ  . LYS A 1 515 ? 31.213  19.511  -8.383  1.00 63.52 515 A 1 
ATOM 4017 N N   . TRP A 1 516 ? 25.142  19.867  -4.493  1.00 95.62 516 A 1 
ATOM 4018 C CA  . TRP A 1 516 ? 23.894  19.430  -5.121  1.00 95.47 516 A 1 
ATOM 4019 C C   . TRP A 1 516 ? 22.767  20.454  -4.903  1.00 95.28 516 A 1 
ATOM 4020 O O   . TRP A 1 516 ? 22.100  20.855  -5.858  1.00 94.67 516 A 1 
ATOM 4021 C CB  . TRP A 1 516 ? 23.529  18.036  -4.589  1.00 95.31 516 A 1 
ATOM 4022 C CG  . TRP A 1 516 ? 22.297  17.415  -5.175  1.00 94.87 516 A 1 
ATOM 4023 C CD1 . TRP A 1 516 ? 22.275  16.512  -6.179  1.00 94.00 516 A 1 
ATOM 4024 C CD2 . TRP A 1 516 ? 20.906  17.616  -4.788  1.00 95.19 516 A 1 
ATOM 4025 N NE1 . TRP A 1 516 ? 20.978  16.136  -6.439  1.00 94.06 516 A 1 
ATOM 4026 C CE2 . TRP A 1 516 ? 20.091  16.787  -5.613  1.00 94.64 516 A 1 
ATOM 4027 C CE3 . TRP A 1 516 ? 20.247  18.410  -3.820  1.00 94.19 516 A 1 
ATOM 4028 C CZ2 . TRP A 1 516 ? 18.693  16.746  -5.490  1.00 93.41 516 A 1 
ATOM 4029 C CZ3 . TRP A 1 516 ? 18.844  18.379  -3.695  1.00 93.22 516 A 1 
ATOM 4030 C CH2 . TRP A 1 516 ? 18.070  17.550  -4.523  1.00 92.55 516 A 1 
ATOM 4031 N N   . THR A 1 517 ? 22.605  20.956  -3.671  1.00 95.53 517 A 1 
ATOM 4032 C CA  . THR A 1 517 ? 21.595  21.980  -3.350  1.00 95.14 517 A 1 
ATOM 4033 C C   . THR A 1 517 ? 21.883  23.328  -4.013  1.00 94.42 517 A 1 
ATOM 4034 O O   . THR A 1 517 ? 20.950  24.014  -4.427  1.00 93.54 517 A 1 
ATOM 4035 C CB  . THR A 1 517 ? 21.410  22.199  -1.840  1.00 94.71 517 A 1 
ATOM 4036 O OG1 . THR A 1 517 ? 22.539  22.750  -1.236  1.00 85.76 517 A 1 
ATOM 4037 C CG2 . THR A 1 517 ? 20.987  20.944  -1.084  1.00 82.29 517 A 1 
ATOM 4038 N N   . GLU A 1 518 ? 23.149  23.716  -4.169  1.00 95.47 518 A 1 
ATOM 4039 C CA  . GLU A 1 518 ? 23.525  24.926  -4.909  1.00 94.87 518 A 1 
ATOM 4040 C C   . GLU A 1 518 ? 23.144  24.844  -6.389  1.00 94.19 518 A 1 
ATOM 4041 O O   . GLU A 1 518 ? 22.706  25.841  -6.962  1.00 92.59 518 A 1 
ATOM 4042 C CB  . GLU A 1 518 ? 25.035  25.158  -4.839  1.00 94.99 518 A 1 
ATOM 4043 C CG  . GLU A 1 518 ? 25.531  25.688  -3.488  1.00 89.24 518 A 1 
ATOM 4044 C CD  . GLU A 1 518 ? 27.049  25.936  -3.503  1.00 85.70 518 A 1 
ATOM 4045 O OE1 . GLU A 1 518 ? 27.550  26.452  -2.483  1.00 77.28 518 A 1 
ATOM 4046 O OE2 . GLU A 1 518 ? 27.687  25.695  -4.562  1.00 78.86 518 A 1 
ATOM 4047 N N   . ILE A 1 519 ? 23.319  23.675  -7.007  1.00 93.84 519 A 1 
ATOM 4048 C CA  . ILE A 1 519 ? 22.907  23.437  -8.395  1.00 93.28 519 A 1 
ATOM 4049 C C   . ILE A 1 519 ? 21.383  23.458  -8.500  1.00 92.69 519 A 1 
ATOM 4050 O O   . ILE A 1 519 ? 20.857  24.083  -9.413  1.00 91.37 519 A 1 
ATOM 4051 C CB  . ILE A 1 519 ? 23.520  22.121  -8.927  1.00 93.86 519 A 1 
ATOM 4052 C CG1 . ILE A 1 519 ? 25.060  22.259  -9.038  1.00 92.44 519 A 1 
ATOM 4053 C CG2 . ILE A 1 519 ? 22.941  21.764  -10.307 1.00 91.90 519 A 1 
ATOM 4054 C CD1 . ILE A 1 519 ? 25.784  20.917  -9.199  1.00 86.24 519 A 1 
ATOM 4055 N N   . LEU A 1 520 ? 20.673  22.852  -7.539  1.00 92.65 520 A 1 
ATOM 4056 C CA  . LEU A 1 520 ? 19.207  22.825  -7.515  1.00 91.59 520 A 1 
ATOM 4057 C C   . LEU A 1 520 ? 18.578  24.228  -7.387  1.00 90.87 520 A 1 
ATOM 4058 O O   . LEU A 1 520 ? 17.481  24.466  -7.901  1.00 89.89 520 A 1 
ATOM 4059 C CB  . LEU A 1 520 ? 18.769  21.912  -6.353  1.00 91.48 520 A 1 
ATOM 4060 C CG  . LEU A 1 520 ? 17.246  21.776  -6.203  1.00 90.40 520 A 1 
ATOM 4061 C CD1 . LEU A 1 520 ? 16.603  21.153  -7.442  1.00 86.66 520 A 1 
ATOM 4062 C CD2 . LEU A 1 520 ? 16.922  20.907  -4.990  1.00 86.61 520 A 1 
ATOM 4063 N N   . LYS A 1 521 ? 19.246  25.148  -6.680  1.00 90.55 521 A 1 
ATOM 4064 C CA  . LYS A 1 521 ? 18.765  26.525  -6.461  1.00 88.48 521 A 1 
ATOM 4065 C C   . LYS A 1 521 ? 18.936  27.433  -7.679  1.00 87.82 521 A 1 
ATOM 4066 O O   . LYS A 1 521 ? 18.247  28.449  -7.746  1.00 85.85 521 A 1 
ATOM 4067 C CB  . LYS A 1 521 ? 19.491  27.128  -5.250  1.00 88.35 521 A 1 
ATOM 4068 C CG  . LYS A 1 521 ? 18.983  26.569  -3.910  1.00 86.06 521 A 1 
ATOM 4069 C CD  . LYS A 1 521 ? 19.921  26.990  -2.769  1.00 83.00 521 A 1 
ATOM 4070 C CE  . LYS A 1 521 ? 19.485  26.329  -1.453  1.00 79.54 521 A 1 
ATOM 4071 N NZ  . LYS A 1 521 ? 20.491  26.513  -0.375  1.00 72.38 521 A 1 
ATOM 4072 N N   . LYS A 1 522 ? 19.868  27.103  -8.589  1.00 90.93 522 A 1 
ATOM 4073 C CA  . LYS A 1 522 ? 20.115  27.848  -9.835  1.00 89.69 522 A 1 
ATOM 4074 C C   . LYS A 1 522 ? 19.078  27.495  -10.890 1.00 86.71 522 A 1 
ATOM 4075 O O   . LYS A 1 522 ? 18.686  28.425  -11.619 1.00 81.78 522 A 1 
ATOM 4076 C CB  . LYS A 1 522 ? 21.527  27.533  -10.355 1.00 88.17 522 A 1 
ATOM 4077 C CG  . LYS A 1 522 ? 22.618  28.150  -9.475  1.00 84.43 522 A 1 
ATOM 4078 C CD  . LYS A 1 522 ? 24.004  27.669  -9.927  1.00 81.30 522 A 1 
ATOM 4079 C CE  . LYS A 1 522 ? 25.055  28.214  -8.954  1.00 77.72 522 A 1 
ATOM 4080 N NZ  . LYS A 1 522 ? 26.398  27.667  -9.242  1.00 69.52 522 A 1 
ATOM 4081 O OXT . LYS A 1 522 ? 18.746  26.292  -10.970 1.00 77.17 522 A 1 
#
