# 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_if04143
#
_entry.id if04143
#
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 VAL 1   
1 n LEU 2   
1 n ARG 3   
1 n SER 4   
1 n PHE 5   
1 n ILE 6   
1 n PHE 7   
1 n CYS 8   
1 n GLY 9   
1 n LEU 10  
1 n GLY 11  
1 n THR 12  
1 n ARG 13  
1 n ARG 14  
1 n SER 15  
1 n GLU 16  
1 n GLY 17  
1 n ILE 18  
1 n ILE 19  
1 n THR 20  
1 n ARG 21  
1 n MET 22  
1 n THR 23  
1 n SER 24  
1 n THR 25  
1 n ILE 26  
1 n LEU 27  
1 n GLN 28  
1 n LEU 29  
1 n SER 30  
1 n ARG 31  
1 n ALA 32  
1 n GLY 33  
1 n ARG 34  
1 n ARG 35  
1 n VAL 36  
1 n ALA 37  
1 n GLY 38  
1 n GLN 39  
1 n VAL 40  
1 n LYS 41  
1 n ARG 42  
1 n LEU 43  
1 n TYR 44  
1 n GLY 45  
1 n GLU 46  
1 n GLU 47  
1 n ILE 48  
1 n LYS 49  
1 n ILE 50  
1 n ALA 51  
1 n TYR 52  
1 n ASN 53  
1 n VAL 54  
1 n ARG 55  
1 n GLN 56  
1 n THR 57  
1 n ALA 58  
1 n SER 59  
1 n MET 60  
1 n ALA 61  
1 n SER 62  
1 n PHE 63  
1 n ARG 64  
1 n THR 65  
1 n GLU 66  
1 n LYS 67  
1 n ASP 68  
1 n THR 69  
1 n LEU 70  
1 n GLY 71  
1 n GLU 72  
1 n VAL 73  
1 n GLN 74  
1 n VAL 75  
1 n PRO 76  
1 n ALA 77  
1 n ASP 78  
1 n LYS 79  
1 n TYR 80  
1 n TYR 81  
1 n GLY 82  
1 n SER 83  
1 n GLN 84  
1 n THR 85  
1 n VAL 86  
1 n ARG 87  
1 n SER 88  
1 n ILE 89  
1 n LYS 90  
1 n ASN 91  
1 n PHE 92  
1 n PRO 93  
1 n ILE 94  
1 n GLY 95  
1 n VAL 96  
1 n GLU 97  
1 n THR 98  
1 n GLU 99  
1 n ARG 100 
1 n MET 101 
1 n PRO 102 
1 n PHE 103 
1 n PRO 104 
1 n ILE 105 
1 n ILE 106 
1 n THR 107 
1 n ALA 108 
1 n MET 109 
1 n GLY 110 
1 n ILE 111 
1 n LEU 112 
1 n LYS 113 
1 n LYS 114 
1 n ALA 115 
1 n ALA 116 
1 n ALA 117 
1 n ILE 118 
1 n VAL 119 
1 n ASN 120 
1 n LYS 121 
1 n ASP 122 
1 n TYR 123 
1 n GLY 124 
1 n LEU 125 
1 n ASP 126 
1 n PRO 127 
1 n LYS 128 
1 n ILE 129 
1 n ALA 130 
1 n GLU 131 
1 n ALA 132 
1 n ILE 133 
1 n SER 134 
1 n LYS 135 
1 n ALA 136 
1 n ALA 137 
1 n ASP 138 
1 n ASP 139 
1 n VAL 140 
1 n ILE 141 
1 n SER 142 
1 n GLY 143 
1 n LYS 144 
1 n LEU 145 
1 n TYR 146 
1 n THR 147 
1 n ASP 148 
1 n HIS 149 
1 n PHE 150 
1 n PRO 151 
1 n LEU 152 
1 n VAL 153 
1 n ILE 154 
1 n TRP 155 
1 n GLN 156 
1 n THR 157 
1 n GLY 158 
1 n SER 159 
1 n GLY 160 
1 n THR 161 
1 n GLN 162 
1 n THR 163 
1 n ASN 164 
1 n MET 165 
1 n ASN 166 
1 n THR 167 
1 n ASN 168 
1 n GLU 169 
1 n VAL 170 
1 n ILE 171 
1 n SER 172 
1 n ASN 173 
1 n ARG 174 
1 n ALA 175 
1 n ILE 176 
1 n GLU 177 
1 n ILE 178 
1 n LEU 179 
1 n GLY 180 
1 n GLY 181 
1 n LYS 182 
1 n LEU 183 
1 n GLY 184 
1 n SER 185 
1 n LYS 186 
1 n THR 187 
1 n PRO 188 
1 n VAL 189 
1 n HIS 190 
1 n PRO 191 
1 n ASN 192 
1 n ASP 193 
1 n HIS 194 
1 n VAL 195 
1 n ASN 196 
1 n LYS 197 
1 n SER 198 
1 n GLN 199 
1 n SER 200 
1 n SER 201 
1 n ASN 202 
1 n ASP 203 
1 n THR 204 
1 n PHE 205 
1 n PRO 206 
1 n THR 207 
1 n ALA 208 
1 n MET 209 
1 n HIS 210 
1 n ILE 211 
1 n ALA 212 
1 n VAL 213 
1 n ALA 214 
1 n LEU 215 
1 n GLU 216 
1 n ILE 217 
1 n HIS 218 
1 n ASN 219 
1 n THR 220 
1 n LEU 221 
1 n MET 222 
1 n PRO 223 
1 n GLY 224 
1 n LEU 225 
1 n GLU 226 
1 n VAL 227 
1 n LEU 228 
1 n GLN 229 
1 n LYS 230 
1 n ALA 231 
1 n LEU 232 
1 n ALA 233 
1 n ASN 234 
1 n LYS 235 
1 n ALA 236 
1 n LYS 237 
1 n GLU 238 
1 n PHE 239 
1 n GLU 240 
1 n ASN 241 
1 n ILE 242 
1 n VAL 243 
1 n LYS 244 
1 n ILE 245 
1 n GLY 246 
1 n ARG 247 
1 n THR 248 
1 n HIS 249 
1 n LEU 250 
1 n MET 251 
1 n ASP 252 
1 n ALA 253 
1 n VAL 254 
1 n PRO 255 
1 n LEU 256 
1 n THR 257 
1 n LEU 258 
1 n GLY 259 
1 n GLN 260 
1 n GLU 261 
1 n PHE 262 
1 n SER 263 
1 n GLY 264 
1 n TYR 265 
1 n ALA 266 
1 n THR 267 
1 n GLN 268 
1 n MET 269 
1 n GLN 270 
1 n TYR 271 
1 n GLY 272 
1 n ILE 273 
1 n ASP 274 
1 n ARG 275 
1 n VAL 276 
1 n LYS 277 
1 n ASP 278 
1 n THR 279 
1 n LEU 280 
1 n PRO 281 
1 n ARG 282 
1 n LEU 283 
1 n TYR 284 
1 n GLN 285 
1 n LEU 286 
1 n ALA 287 
1 n LEU 288 
1 n GLY 289 
1 n GLY 290 
1 n THR 291 
1 n ALA 292 
1 n VAL 293 
1 n GLY 294 
1 n THR 295 
1 n GLY 296 
1 n LEU 297 
1 n ASN 298 
1 n THR 299 
1 n ARG 300 
1 n ILE 301 
1 n GLY 302 
1 n PHE 303 
1 n ALA 304 
1 n GLU 305 
1 n LYS 306 
1 n CYS 307 
1 n ALA 308 
1 n SER 309 
1 n LYS 310 
1 n ILE 311 
1 n SER 312 
1 n GLU 313 
1 n LEU 314 
1 n THR 315 
1 n GLY 316 
1 n LEU 317 
1 n PRO 318 
1 n PHE 319 
1 n VAL 320 
1 n THR 321 
1 n ALA 322 
1 n PRO 323 
1 n ASN 324 
1 n LYS 325 
1 n PHE 326 
1 n GLU 327 
1 n ALA 328 
1 n LEU 329 
1 n ALA 330 
1 n ALA 331 
1 n HIS 332 
1 n ASP 333 
1 n SER 334 
1 n MET 335 
1 n VAL 336 
1 n GLU 337 
1 n VAL 338 
1 n SER 339 
1 n GLY 340 
1 n ALA 341 
1 n LEU 342 
1 n ASN 343 
1 n THR 344 
1 n ILE 345 
1 n ALA 346 
1 n CYS 347 
1 n SER 348 
1 n LEU 349 
1 n MET 350 
1 n LYS 351 
1 n ILE 352 
1 n ALA 353 
1 n ASN 354 
1 n ASP 355 
1 n ILE 356 
1 n ARG 357 
1 n LEU 358 
1 n LEU 359 
1 n GLY 360 
1 n SER 361 
1 n GLY 362 
1 n PRO 363 
1 n ARG 364 
1 n CYS 365 
1 n GLY 366 
1 n LEU 367 
1 n ALA 368 
1 n GLU 369 
1 n ILE 370 
1 n MET 371 
1 n LEU 372 
1 n PRO 373 
1 n GLU 374 
1 n ASN 375 
1 n GLU 376 
1 n PRO 377 
1 n GLY 378 
1 n SER 379 
1 n SER 380 
1 n ILE 381 
1 n MET 382 
1 n PRO 383 
1 n GLY 384 
1 n LYS 385 
1 n VAL 386 
1 n ASN 387 
1 n PRO 388 
1 n THR 389 
1 n GLN 390 
1 n CYS 391 
1 n GLU 392 
1 n ALA 393 
1 n ILE 394 
1 n THR 395 
1 n MET 396 
1 n VAL 397 
1 n ALA 398 
1 n ALA 399 
1 n GLN 400 
1 n VAL 401 
1 n MET 402 
1 n GLY 403 
1 n ASN 404 
1 n HIS 405 
1 n VAL 406 
1 n ALA 407 
1 n VAL 408 
1 n SER 409 
1 n VAL 410 
1 n GLY 411 
1 n GLY 412 
1 n SER 413 
1 n TYR 414 
1 n GLY 415 
1 n HIS 416 
1 n PHE 417 
1 n GLU 418 
1 n LEU 419 
1 n ASN 420 
1 n VAL 421 
1 n PHE 422 
1 n LYS 423 
1 n PRO 424 
1 n GLN 425 
1 n ILE 426 
1 n VAL 427 
1 n SER 428 
1 n ASN 429 
1 n VAL 430 
1 n LEU 431 
1 n ARG 432 
1 n SER 433 
1 n ILE 434 
1 n ARG 435 
1 n LEU 436 
1 n ILE 437 
1 n GLY 438 
1 n ASP 439 
1 n SER 440 
1 n CYS 441 
1 n LYS 442 
1 n ALA 443 
1 n PHE 444 
1 n THR 445 
1 n ASP 446 
1 n ASN 447 
1 n CYS 448 
1 n VAL 449 
1 n SER 450 
1 n GLY 451 
1 n ILE 452 
1 n THR 453 
1 n ALA 454 
1 n ASN 455 
1 n GLU 456 
1 n GLU 457 
1 n ARG 458 
1 n ILE 459 
1 n SER 460 
1 n LYS 461 
1 n LEU 462 
1 n LEU 463 
1 n ASN 464 
1 n GLU 465 
1 n SER 466 
1 n LEU 467 
1 n MET 468 
1 n LEU 469 
1 n VAL 470 
1 n THR 471 
1 n ALA 472 
1 n LEU 473 
1 n ASN 474 
1 n PRO 475 
1 n HIS 476 
1 n ILE 477 
1 n GLY 478 
1 n TYR 479 
1 n ASP 480 
1 n LYS 481 
1 n ALA 482 
1 n ALA 483 
1 n LEU 484 
1 n ILE 485 
1 n ALA 486 
1 n LYS 487 
1 n THR 488 
1 n ALA 489 
1 n HIS 490 
1 n LYS 491 
1 n GLU 492 
1 n GLY 493 
1 n THR 494 
1 n THR 495 
1 n LEU 496 
1 n LYS 497 
1 n GLU 498 
1 n ALA 499 
1 n SER 500 
1 n LEU 501 
1 n LYS 502 
1 n LEU 503 
1 n GLY 504 
1 n LEU 505 
1 n VAL 506 
1 n SER 507 
1 n GLU 508 
1 n GLU 509 
1 n ASP 510 
1 n PHE 511 
1 n GLY 512 
1 n LYS 513 
1 n PHE 514 
1 n VAL 515 
1 n ASN 516 
1 n PRO 517 
1 n GLN 518 
1 n ASP 519 
1 n MET 520 
1 n LEU 521 
1 n GLY 522 
1 n PRO 523 
1 n LYS 524 
#
_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 02:11:19)"
_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 87.90
_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 VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n CYS . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n CYS . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n CYS . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n HIS . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n LYS . 524 A 524 
#
_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   . VAL A 1 1   ? 25.770  18.200  -37.830 1.00 22.98 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 26.562  16.971  -38.100 1.00 25.69 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 25.633  15.896  -38.664 1.00 27.29 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 25.286  14.966  -37.968 1.00 25.07 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 27.302  16.489  -36.829 1.00 23.60 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 28.202  15.285  -37.082 1.00 20.01 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 28.183  17.616  -36.261 1.00 22.66 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? 25.147  16.068  -39.888 1.00 29.64 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? 24.452  15.013  -40.642 1.00 32.54 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? 24.408  15.408  -42.131 1.00 33.41 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? 23.351  15.645  -42.700 1.00 32.58 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? 23.050  14.700  -40.046 1.00 31.43 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? 22.823  13.182  -39.858 1.00 29.25 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? 23.040  12.786  -38.398 1.00 27.62 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? 21.410  12.768  -40.262 1.00 31.70 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? 25.602  15.593  -42.740 1.00 30.49 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? 25.717  15.953  -44.168 1.00 32.64 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? 26.810  15.171  -44.907 1.00 33.01 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? 27.237  15.599  -45.967 1.00 32.52 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? 25.816  17.477  -44.352 1.00 31.39 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? 24.806  17.969  -45.409 1.00 27.63 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? 24.984  19.453  -45.704 1.00 25.50 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? 23.901  19.979  -46.559 1.00 24.32 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 23.902  21.122  -47.223 1.00 24.22 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? 24.930  21.926  -47.209 1.00 22.42 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? 22.859  21.485  -47.916 1.00 23.84 3   A 1 
ATOM 27   N N   . SER A 1 4   ? 27.235  14.050  -44.362 1.00 31.24 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? 28.236  13.179  -44.981 1.00 34.75 4   A 1 
ATOM 29   C C   . SER A 1 4   ? 27.896  11.736  -44.646 1.00 34.59 4   A 1 
ATOM 30   O O   . SER A 1 4   ? 28.264  11.276  -43.577 1.00 33.80 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? 29.650  13.517  -44.476 1.00 33.69 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? 29.951  14.868  -44.732 1.00 31.09 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? 27.132  11.076  -45.505 1.00 31.43 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? 27.172  9.643   -45.835 1.00 33.72 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? 25.922  9.344   -46.669 1.00 33.29 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? 24.807  9.516   -46.190 1.00 32.00 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? 27.255  8.700   -44.610 1.00 31.74 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? 28.679  8.205   -44.332 1.00 29.88 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? 29.274  7.266   -45.189 1.00 27.72 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? 29.418  8.718   -43.250 1.00 29.23 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? 30.611  6.870   -44.988 1.00 29.45 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? 30.755  8.322   -43.052 1.00 29.60 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? 31.353  7.406   -43.926 1.00 31.46 5   A 1 
ATOM 44   N N   . ILE A 1 6   ? 26.144  8.980   -47.890 1.00 38.56 6   A 1 
ATOM 45   C CA  . ILE A 1 6   ? 25.336  8.265   -48.895 1.00 40.14 6   A 1 
ATOM 46   C C   . ILE A 1 6   ? 25.584  8.923   -50.259 1.00 39.71 6   A 1 
ATOM 47   O O   . ILE A 1 6   ? 24.832  9.758   -50.742 1.00 38.28 6   A 1 
ATOM 48   C CB  . ILE A 1 6   ? 23.818  8.071   -48.586 1.00 38.70 6   A 1 
ATOM 49   C CG1 . ILE A 1 6   ? 23.581  7.116   -47.387 1.00 36.73 6   A 1 
ATOM 50   C CG2 . ILE A 1 6   ? 23.083  7.432   -49.791 1.00 37.71 6   A 1 
ATOM 51   C CD1 . ILE A 1 6   ? 22.244  7.374   -46.689 1.00 37.09 6   A 1 
ATOM 52   N N   . PHE A 1 7   ? 26.698  8.541   -50.886 1.00 33.81 7   A 1 
ATOM 53   C CA  . PHE A 1 7   ? 26.877  8.586   -52.333 1.00 36.47 7   A 1 
ATOM 54   C C   . PHE A 1 7   ? 27.587  7.301   -52.740 1.00 35.61 7   A 1 
ATOM 55   O O   . PHE A 1 7   ? 28.805  7.219   -52.717 1.00 34.17 7   A 1 
ATOM 56   C CB  . PHE A 1 7   ? 27.629  9.858   -52.779 1.00 34.93 7   A 1 
ATOM 57   C CG  . PHE A 1 7   ? 26.775  10.804  -53.611 1.00 32.76 7   A 1 
ATOM 58   C CD1 . PHE A 1 7   ? 26.620  10.584  -54.995 1.00 31.09 7   A 1 
ATOM 59   C CD2 . PHE A 1 7   ? 26.133  11.895  -53.000 1.00 32.47 7   A 1 
ATOM 60   C CE1 . PHE A 1 7   ? 25.823  11.457  -55.763 1.00 32.00 7   A 1 
ATOM 61   C CE2 . PHE A 1 7   ? 25.335  12.764  -53.770 1.00 31.29 7   A 1 
ATOM 62   C CZ  . PHE A 1 7   ? 25.182  12.549  -55.149 1.00 32.54 7   A 1 
ATOM 63   N N   . CYS A 1 8   ? 26.810  6.271   -53.054 1.00 36.12 8   A 1 
ATOM 64   C CA  . CYS A 1 8   ? 27.258  5.193   -53.932 1.00 38.07 8   A 1 
ATOM 65   C C   . CYS A 1 8   ? 26.028  4.502   -54.542 1.00 37.31 8   A 1 
ATOM 66   O O   . CYS A 1 8   ? 25.244  3.883   -53.831 1.00 35.20 8   A 1 
ATOM 67   C CB  . CYS A 1 8   ? 28.186  4.207   -53.203 1.00 36.96 8   A 1 
ATOM 68   S SG  . CYS A 1 8   ? 29.505  3.725   -54.354 1.00 32.25 8   A 1 
ATOM 69   N N   . GLY A 1 9   ? 25.871  4.698   -55.855 1.00 37.70 9   A 1 
ATOM 70   C CA  . GLY A 1 9   ? 25.094  3.873   -56.771 1.00 40.65 9   A 1 
ATOM 71   C C   . GLY A 1 9   ? 23.600  3.667   -56.494 1.00 40.92 9   A 1 
ATOM 72   O O   . GLY A 1 9   ? 23.238  2.736   -55.798 1.00 38.09 9   A 1 
ATOM 73   N N   . LEU A 1 10  ? 22.746  4.460   -57.134 1.00 40.94 10  A 1 
ATOM 74   C CA  . LEU A 1 10  ? 21.445  4.058   -57.697 1.00 44.19 10  A 1 
ATOM 75   C C   . LEU A 1 10  ? 20.792  5.273   -58.386 1.00 44.40 10  A 1 
ATOM 76   O O   . LEU A 1 10  ? 20.886  6.395   -57.906 1.00 40.42 10  A 1 
ATOM 77   C CB  . LEU A 1 10  ? 20.523  3.424   -56.625 1.00 41.43 10  A 1 
ATOM 78   C CG  . LEU A 1 10  ? 20.580  1.877   -56.608 1.00 38.39 10  A 1 
ATOM 79   C CD1 . LEU A 1 10  ? 20.227  1.340   -55.221 1.00 36.09 10  A 1 
ATOM 80   C CD2 . LEU A 1 10  ? 19.626  1.263   -57.627 1.00 37.86 10  A 1 
ATOM 81   N N   . GLY A 1 11  ? 20.201  5.051   -59.560 1.00 40.64 11  A 1 
ATOM 82   C CA  . GLY A 1 11  ? 19.817  6.068   -60.540 1.00 45.84 11  A 1 
ATOM 83   C C   . GLY A 1 11  ? 19.014  7.279   -60.037 1.00 46.72 11  A 1 
ATOM 84   O O   . GLY A 1 11  ? 18.075  7.177   -59.250 1.00 43.00 11  A 1 
ATOM 85   N N   . THR A 1 12  ? 19.369  8.428   -60.612 1.00 49.18 12  A 1 
ATOM 86   C CA  . THR A 1 12  ? 19.091  9.796   -60.139 1.00 53.94 12  A 1 
ATOM 87   C C   . THR A 1 12  ? 17.643  10.304  -60.235 1.00 54.74 12  A 1 
ATOM 88   O O   . THR A 1 12  ? 17.380  11.429  -59.834 1.00 50.14 12  A 1 
ATOM 89   C CB  . THR A 1 12  ? 20.032  10.763  -60.886 1.00 50.40 12  A 1 
ATOM 90   O OG1 . THR A 1 12  ? 20.072  10.424  -62.257 1.00 46.77 12  A 1 
ATOM 91   C CG2 . THR A 1 12  ? 21.468  10.672  -60.364 1.00 46.47 12  A 1 
ATOM 92   N N   . ARG A 1 13  ? 16.676  9.511   -60.687 1.00 44.75 13  A 1 
ATOM 93   C CA  . ARG A 1 13  ? 15.263  9.961   -60.750 1.00 52.02 13  A 1 
ATOM 94   C C   . ARG A 1 13  ? 14.333  9.340   -59.694 1.00 52.99 13  A 1 
ATOM 95   O O   . ARG A 1 13  ? 13.283  9.907   -59.406 1.00 50.28 13  A 1 
ATOM 96   C CB  . ARG A 1 13  ? 14.694  9.804   -62.170 1.00 51.21 13  A 1 
ATOM 97   C CG  . ARG A 1 13  ? 15.221  10.883  -63.132 1.00 49.20 13  A 1 
ATOM 98   C CD  . ARG A 1 13  ? 14.474  10.826  -64.476 1.00 45.83 13  A 1 
ATOM 99   N NE  . ARG A 1 13  ? 15.044  11.760  -65.463 1.00 42.38 13  A 1 
ATOM 100  C CZ  . ARG A 1 13  ? 14.588  11.999  -66.685 1.00 39.66 13  A 1 
ATOM 101  N NH1 . ARG A 1 13  ? 13.512  11.424  -67.147 1.00 36.70 13  A 1 
ATOM 102  N NH2 . ARG A 1 13  ? 15.216  12.825  -67.473 1.00 38.31 13  A 1 
ATOM 103  N N   . ARG A 1 14  ? 14.718  8.206   -59.087 1.00 45.71 14  A 1 
ATOM 104  C CA  . ARG A 1 14  ? 13.929  7.567   -58.009 1.00 52.11 14  A 1 
ATOM 105  C C   . ARG A 1 14  ? 14.273  8.115   -56.618 1.00 53.04 14  A 1 
ATOM 106  O O   . ARG A 1 14  ? 13.402  8.146   -55.754 1.00 50.86 14  A 1 
ATOM 107  C CB  . ARG A 1 14  ? 14.057  6.031   -58.071 1.00 51.58 14  A 1 
ATOM 108  C CG  . ARG A 1 14  ? 12.742  5.364   -58.516 1.00 48.33 14  A 1 
ATOM 109  C CD  . ARG A 1 14  ? 12.882  3.834   -58.550 1.00 45.46 14  A 1 
ATOM 110  N NE  . ARG A 1 14  ? 11.628  3.160   -58.950 1.00 42.23 14  A 1 
ATOM 111  C CZ  . ARG A 1 14  ? 11.436  1.853   -59.055 1.00 40.48 14  A 1 
ATOM 112  N NH1 . ARG A 1 14  ? 12.383  0.990   -58.807 1.00 37.15 14  A 1 
ATOM 113  N NH2 . ARG A 1 14  ? 10.275  1.378   -59.414 1.00 38.75 14  A 1 
ATOM 114  N N   . SER A 1 15  ? 15.524  8.561   -56.427 1.00 51.15 15  A 1 
ATOM 115  C CA  . SER A 1 15  ? 16.004  9.113   -55.158 1.00 56.21 15  A 1 
ATOM 116  C C   . SER A 1 15  ? 15.437  10.500  -54.859 1.00 56.27 15  A 1 
ATOM 117  O O   . SER A 1 15  ? 15.060  10.757  -53.717 1.00 53.72 15  A 1 
ATOM 118  C CB  . SER A 1 15  ? 17.539  9.133   -55.154 1.00 54.29 15  A 1 
ATOM 119  O OG  . SER A 1 15  ? 18.025  9.659   -56.376 1.00 50.82 15  A 1 
ATOM 120  N N   . GLU A 1 16  ? 15.288  11.366  -55.868 1.00 49.70 16  A 1 
ATOM 121  C CA  . GLU A 1 16  ? 14.692  12.699  -55.674 1.00 56.17 16  A 1 
ATOM 122  C C   . GLU A 1 16  ? 13.224  12.622  -55.220 1.00 56.19 16  A 1 
ATOM 123  O O   . GLU A 1 16  ? 12.818  13.338  -54.303 1.00 54.14 16  A 1 
ATOM 124  C CB  . GLU A 1 16  ? 14.816  13.526  -56.958 1.00 56.32 16  A 1 
ATOM 125  C CG  . GLU A 1 16  ? 16.254  14.017  -57.189 1.00 54.32 16  A 1 
ATOM 126  C CD  . GLU A 1 16  ? 16.393  14.905  -58.438 1.00 49.45 16  A 1 
ATOM 127  O OE1 . GLU A 1 16  ? 17.371  15.683  -58.478 1.00 46.50 16  A 1 
ATOM 128  O OE2 . GLU A 1 16  ? 15.536  14.781  -59.342 1.00 50.00 16  A 1 
ATOM 129  N N   . GLY A 1 17  ? 12.454  11.691  -55.787 1.00 60.02 17  A 1 
ATOM 130  C CA  . GLY A 1 17  ? 11.058  11.479  -55.382 1.00 64.90 17  A 1 
ATOM 131  C C   . GLY A 1 17  ? 10.902  10.976  -53.941 1.00 66.42 17  A 1 
ATOM 132  O O   . GLY A 1 17  ? 9.977   11.392  -53.238 1.00 63.46 17  A 1 
ATOM 133  N N   . ILE A 1 18  ? 11.828  10.127  -53.484 1.00 53.95 18  A 1 
ATOM 134  C CA  . ILE A 1 18  ? 11.832  9.590   -52.113 1.00 57.26 18  A 1 
ATOM 135  C C   . ILE A 1 18  ? 12.263  10.669  -51.112 1.00 57.85 18  A 1 
ATOM 136  O O   . ILE A 1 18  ? 11.601  10.846  -50.090 1.00 57.04 18  A 1 
ATOM 137  C CB  . ILE A 1 18  ? 12.697  8.312   -52.032 1.00 57.51 18  A 1 
ATOM 138  C CG1 . ILE A 1 18  ? 12.034  7.179   -52.851 1.00 56.49 18  A 1 
ATOM 139  C CG2 . ILE A 1 18  ? 12.903  7.861   -50.572 1.00 55.80 18  A 1 
ATOM 140  C CD1 . ILE A 1 18  ? 12.930  5.952   -53.075 1.00 53.37 18  A 1 
ATOM 141  N N   . ILE A 1 19  ? 13.319  11.436  -51.434 1.00 56.14 19  A 1 
ATOM 142  C CA  . ILE A 1 19  ? 13.800  12.535  -50.584 1.00 59.55 19  A 1 
ATOM 143  C C   . ILE A 1 19  ? 12.725  13.623  -50.459 1.00 59.72 19  A 1 
ATOM 144  O O   . ILE A 1 19  ? 12.446  14.089  -49.354 1.00 58.94 19  A 1 
ATOM 145  C CB  . ILE A 1 19  ? 15.143  13.076  -51.123 1.00 60.06 19  A 1 
ATOM 146  C CG1 . ILE A 1 19  ? 16.247  12.004  -50.951 1.00 60.25 19  A 1 
ATOM 147  C CG2 . ILE A 1 19  ? 15.557  14.378  -50.408 1.00 59.38 19  A 1 
ATOM 148  C CD1 . ILE A 1 19  ? 17.537  12.304  -51.724 1.00 56.69 19  A 1 
ATOM 149  N N   . THR A 1 20  ? 12.061  13.965  -51.569 1.00 58.69 20  A 1 
ATOM 150  C CA  . THR A 1 20  ? 10.972  14.957  -51.557 1.00 60.79 20  A 1 
ATOM 151  C C   . THR A 1 20  ? 9.771   14.471  -50.737 1.00 61.05 20  A 1 
ATOM 152  O O   . THR A 1 20  ? 9.222   15.234  -49.938 1.00 58.55 20  A 1 
ATOM 153  C CB  . THR A 1 20  ? 10.544  15.322  -52.987 1.00 60.04 20  A 1 
ATOM 154  O OG1 . THR A 1 20  ? 11.670  15.693  -53.748 1.00 58.81 20  A 1 
ATOM 155  C CG2 . THR A 1 20  ? 9.599   16.517  -53.029 1.00 57.91 20  A 1 
ATOM 156  N N   . ARG A 1 21  ? 9.406   13.182  -50.836 1.00 47.00 21  A 1 
ATOM 157  C CA  . ARG A 1 21  ? 8.357   12.573  -49.998 1.00 52.42 21  A 1 
ATOM 158  C C   . ARG A 1 21  ? 8.741   12.550  -48.520 1.00 52.84 21  A 1 
ATOM 159  O O   . ARG A 1 21  ? 7.938   12.983  -47.699 1.00 52.87 21  A 1 
ATOM 160  C CB  . ARG A 1 21  ? 7.982   11.163  -50.493 1.00 53.94 21  A 1 
ATOM 161  C CG  . ARG A 1 21  ? 6.684   11.170  -51.307 1.00 52.20 21  A 1 
ATOM 162  C CD  . ARG A 1 21  ? 6.319   9.749   -51.748 1.00 50.76 21  A 1 
ATOM 163  N NE  . ARG A 1 21  ? 5.008   9.708   -52.431 1.00 45.47 21  A 1 
ATOM 164  C CZ  . ARG A 1 21  ? 4.389   8.627   -52.877 1.00 42.42 21  A 1 
ATOM 165  N NH1 . ARG A 1 21  ? 4.909   7.438   -52.772 1.00 37.73 21  A 1 
ATOM 166  N NH2 . ARG A 1 21  ? 3.215   8.719   -53.444 1.00 38.47 21  A 1 
ATOM 167  N N   . MET A 1 22  ? 9.966   12.109  -48.182 1.00 52.21 22  A 1 
ATOM 168  C CA  . MET A 1 22  ? 10.433  12.088  -46.789 1.00 53.70 22  A 1 
ATOM 169  C C   . MET A 1 22  ? 10.482  13.493  -46.183 1.00 54.24 22  A 1 
ATOM 170  O O   . MET A 1 22  ? 10.036  13.687  -45.055 1.00 54.05 22  A 1 
ATOM 171  C CB  . MET A 1 22  ? 11.810  11.425  -46.686 1.00 54.47 22  A 1 
ATOM 172  C CG  . MET A 1 22  ? 11.727  9.902   -46.825 1.00 53.72 22  A 1 
ATOM 173  S SD  . MET A 1 22  ? 13.318  9.054   -46.650 1.00 48.33 22  A 1 
ATOM 174  C CE  . MET A 1 22  ? 13.572  9.150   -44.854 1.00 46.13 22  A 1 
ATOM 175  N N   . THR A 1 23  ? 10.957  14.482  -46.952 1.00 52.24 23  A 1 
ATOM 176  C CA  . THR A 1 23  ? 11.017  15.877  -46.487 1.00 54.69 23  A 1 
ATOM 177  C C   . THR A 1 23  ? 9.612   16.447  -46.273 1.00 54.89 23  A 1 
ATOM 178  O O   . THR A 1 23  ? 9.359   17.097  -45.259 1.00 52.61 23  A 1 
ATOM 179  C CB  . THR A 1 23  ? 11.816  16.756  -47.463 1.00 53.07 23  A 1 
ATOM 180  O OG1 . THR A 1 23  ? 13.038  16.141  -47.803 1.00 51.93 23  A 1 
ATOM 181  C CG2 . THR A 1 23  ? 12.195  18.102  -46.850 1.00 51.42 23  A 1 
ATOM 182  N N   . SER A 1 24  ? 8.676   16.142  -47.172 1.00 52.77 24  A 1 
ATOM 183  C CA  . SER A 1 24  ? 7.254   16.493  -47.030 1.00 56.69 24  A 1 
ATOM 184  C C   . SER A 1 24  ? 6.614   15.842  -45.796 1.00 56.95 24  A 1 
ATOM 185  O O   . SER A 1 24  ? 5.950   16.527  -45.016 1.00 55.26 24  A 1 
ATOM 186  C CB  . SER A 1 24  ? 6.507   16.093  -48.307 1.00 56.68 24  A 1 
ATOM 187  O OG  . SER A 1 24  ? 5.113   16.229  -48.156 1.00 53.32 24  A 1 
ATOM 188  N N   . THR A 1 25  ? 6.878   14.549  -45.570 1.00 52.60 25  A 1 
ATOM 189  C CA  . THR A 1 25  ? 6.357   13.813  -44.407 1.00 55.55 25  A 1 
ATOM 190  C C   . THR A 1 25  ? 6.939   14.341  -43.093 1.00 55.63 25  A 1 
ATOM 191  O O   . THR A 1 25  ? 6.196   14.548  -42.136 1.00 54.45 25  A 1 
ATOM 192  C CB  . THR A 1 25  ? 6.627   12.306  -44.552 1.00 55.11 25  A 1 
ATOM 193  O OG1 . THR A 1 25  ? 6.056   11.834  -45.747 1.00 55.17 25  A 1 
ATOM 194  C CG2 . THR A 1 25  ? 6.013   11.468  -43.436 1.00 55.15 25  A 1 
ATOM 195  N N   . ILE A 1 26  ? 8.249   14.648  -43.038 1.00 51.39 26  A 1 
ATOM 196  C CA  . ILE A 1 26  ? 8.893   15.254  -41.859 1.00 53.87 26  A 1 
ATOM 197  C C   . ILE A 1 26  ? 8.326   16.657  -41.584 1.00 53.94 26  A 1 
ATOM 198  O O   . ILE A 1 26  ? 8.055   16.999  -40.431 1.00 54.53 26  A 1 
ATOM 199  C CB  . ILE A 1 26  ? 10.429  15.263  -42.037 1.00 54.44 26  A 1 
ATOM 200  C CG1 . ILE A 1 26  ? 10.977  13.817  -41.971 1.00 55.66 26  A 1 
ATOM 201  C CG2 . ILE A 1 26  ? 11.125  16.134  -40.973 1.00 55.35 26  A 1 
ATOM 202  C CD1 . ILE A 1 26  ? 12.422  13.672  -42.469 1.00 52.84 26  A 1 
ATOM 203  N N   . LEU A 1 27  ? 8.091   17.464  -42.625 1.00 48.66 27  A 1 
ATOM 204  C CA  . LEU A 1 27  ? 7.443   18.776  -42.480 1.00 50.87 27  A 1 
ATOM 205  C C   . LEU A 1 27  ? 5.989   18.662  -42.005 1.00 52.34 27  A 1 
ATOM 206  O O   . LEU A 1 27  ? 5.558   19.463  -41.170 1.00 53.46 27  A 1 
ATOM 207  C CB  . LEU A 1 27  ? 7.540   19.552  -43.809 1.00 52.65 27  A 1 
ATOM 208  C CG  . LEU A 1 27  ? 8.672   20.599  -43.804 1.00 51.22 27  A 1 
ATOM 209  C CD1 . LEU A 1 27  ? 9.502   20.544  -45.078 1.00 45.62 27  A 1 
ATOM 210  C CD2 . LEU A 1 27  ? 8.076   22.006  -43.684 1.00 52.93 27  A 1 
ATOM 211  N N   . GLN A 1 28  ? 5.244   17.663  -42.492 1.00 52.13 28  A 1 
ATOM 212  C CA  . GLN A 1 28  ? 3.883   17.390  -42.028 1.00 54.55 28  A 1 
ATOM 213  C C   . GLN A 1 28  ? 3.862   16.918  -40.570 1.00 54.57 28  A 1 
ATOM 214  O O   . GLN A 1 28  ? 3.075   17.449  -39.786 1.00 55.26 28  A 1 
ATOM 215  C CB  . GLN A 1 28  ? 3.199   16.361  -42.937 1.00 56.22 28  A 1 
ATOM 216  C CG  . GLN A 1 28  ? 2.658   17.000  -44.227 1.00 54.66 28  A 1 
ATOM 217  C CD  . GLN A 1 28  ? 1.930   15.990  -45.112 1.00 50.30 28  A 1 
ATOM 218  O OE1 . GLN A 1 28  ? 2.039   14.786  -44.965 1.00 47.70 28  A 1 
ATOM 219  N NE2 . GLN A 1 28  ? 1.147   16.437  -46.070 1.00 48.04 28  A 1 
ATOM 220  N N   . LEU A 1 29  ? 4.771   16.008  -40.174 1.00 50.72 29  A 1 
ATOM 221  C CA  . LEU A 1 29  ? 4.910   15.548  -38.788 1.00 52.13 29  A 1 
ATOM 222  C C   . LEU A 1 29  ? 5.352   16.683  -37.854 1.00 51.17 29  A 1 
ATOM 223  O O   . LEU A 1 29  ? 4.809   16.824  -36.761 1.00 50.54 29  A 1 
ATOM 224  C CB  . LEU A 1 29  ? 5.902   14.368  -38.736 1.00 52.81 29  A 1 
ATOM 225  C CG  . LEU A 1 29  ? 5.345   13.051  -39.317 1.00 51.24 29  A 1 
ATOM 226  C CD1 . LEU A 1 29  ? 6.476   12.035  -39.472 1.00 46.90 29  A 1 
ATOM 227  C CD2 . LEU A 1 29  ? 4.272   12.437  -38.413 1.00 51.04 29  A 1 
ATOM 228  N N   . SER A 1 30  ? 6.271   17.554  -38.293 1.00 57.95 30  A 1 
ATOM 229  C CA  . SER A 1 30  ? 6.684   18.754  -37.544 1.00 59.65 30  A 1 
ATOM 230  C C   . SER A 1 30  ? 5.541   19.769  -37.390 1.00 58.93 30  A 1 
ATOM 231  O O   . SER A 1 30  ? 5.381   20.387  -36.330 1.00 57.61 30  A 1 
ATOM 232  C CB  . SER A 1 30  ? 7.882   19.392  -38.254 1.00 58.92 30  A 1 
ATOM 233  O OG  . SER A 1 30  ? 8.283   20.589  -37.616 1.00 53.56 30  A 1 
ATOM 234  N N   . ARG A 1 31  ? 4.719   19.944  -38.430 1.00 49.86 31  A 1 
ATOM 235  C CA  . ARG A 1 31  ? 3.517   20.791  -38.361 1.00 55.12 31  A 1 
ATOM 236  C C   . ARG A 1 31  ? 2.440   20.174  -37.469 1.00 54.91 31  A 1 
ATOM 237  O O   . ARG A 1 31  ? 1.861   20.903  -36.666 1.00 55.20 31  A 1 
ATOM 238  C CB  . ARG A 1 31  ? 2.974   21.076  -39.769 1.00 57.03 31  A 1 
ATOM 239  C CG  . ARG A 1 31  ? 3.830   22.106  -40.524 1.00 56.74 31  A 1 
ATOM 240  C CD  . ARG A 1 31  ? 3.305   22.272  -41.961 1.00 52.66 31  A 1 
ATOM 241  N NE  . ARG A 1 31  ? 4.113   23.232  -42.744 1.00 47.74 31  A 1 
ATOM 242  C CZ  . ARG A 1 31  ? 3.869   23.635  -43.985 1.00 43.34 31  A 1 
ATOM 243  N NH1 . ARG A 1 31  ? 2.837   23.210  -44.662 1.00 38.50 31  A 1 
ATOM 244  N NH2 . ARG A 1 31  ? 4.669   24.475  -44.582 1.00 39.16 31  A 1 
ATOM 245  N N   . ALA A 1 32  ? 2.227   18.855  -37.560 1.00 56.52 32  A 1 
ATOM 246  C CA  . ALA A 1 32  ? 1.310   18.123  -36.690 1.00 57.72 32  A 1 
ATOM 247  C C   . ALA A 1 32  ? 1.773   18.171  -35.225 1.00 57.33 32  A 1 
ATOM 248  O O   . ALA A 1 32  ? 0.982   18.532  -34.358 1.00 53.98 32  A 1 
ATOM 249  C CB  . ALA A 1 32  ? 1.174   16.685  -37.203 1.00 57.99 32  A 1 
ATOM 250  N N   . GLY A 1 33  ? 3.076   17.939  -34.966 1.00 54.12 33  A 1 
ATOM 251  C CA  . GLY A 1 33  ? 3.665   18.050  -33.629 1.00 55.47 33  A 1 
ATOM 252  C C   . GLY A 1 33  ? 3.536   19.450  -33.031 1.00 56.60 33  A 1 
ATOM 253  O O   . GLY A 1 33  ? 3.157   19.591  -31.872 1.00 55.27 33  A 1 
ATOM 254  N N   . ARG A 1 34  ? 3.747   20.504  -33.829 1.00 47.14 34  A 1 
ATOM 255  C CA  . ARG A 1 34  ? 3.500   21.896  -33.393 1.00 53.77 34  A 1 
ATOM 256  C C   . ARG A 1 34  ? 2.020   22.185  -33.134 1.00 55.50 34  A 1 
ATOM 257  O O   . ARG A 1 34  ? 1.712   22.940  -32.218 1.00 55.07 34  A 1 
ATOM 258  C CB  . ARG A 1 34  ? 4.085   22.894  -34.404 1.00 55.80 34  A 1 
ATOM 259  C CG  . ARG A 1 34  ? 5.588   23.092  -34.161 1.00 52.92 34  A 1 
ATOM 260  C CD  . ARG A 1 34  ? 6.191   24.159  -35.084 1.00 49.93 34  A 1 
ATOM 261  N NE  . ARG A 1 34  ? 6.582   23.607  -36.393 1.00 45.24 34  A 1 
ATOM 262  C CZ  . ARG A 1 34  ? 7.332   24.227  -37.299 1.00 39.85 34  A 1 
ATOM 263  N NH1 . ARG A 1 34  ? 7.741   25.454  -37.141 1.00 36.45 34  A 1 
ATOM 264  N NH2 . ARG A 1 34  ? 7.699   23.605  -38.386 1.00 36.97 34  A 1 
ATOM 265  N N   . ARG A 1 35  ? 1.126   21.582  -33.918 1.00 52.23 35  A 1 
ATOM 266  C CA  . ARG A 1 35  ? -0.325  21.717  -33.737 1.00 56.96 35  A 1 
ATOM 267  C C   . ARG A 1 35  ? -0.795  21.014  -32.464 1.00 57.33 35  A 1 
ATOM 268  O O   . ARG A 1 35  ? -1.540  21.612  -31.700 1.00 56.95 35  A 1 
ATOM 269  C CB  . ARG A 1 35  ? -1.051  21.203  -34.990 1.00 59.01 35  A 1 
ATOM 270  C CG  . ARG A 1 35  ? -2.288  22.038  -35.337 1.00 55.65 35  A 1 
ATOM 271  C CD  . ARG A 1 35  ? -2.922  21.497  -36.625 1.00 52.26 35  A 1 
ATOM 272  N NE  . ARG A 1 35  ? -3.957  22.399  -37.160 1.00 47.57 35  A 1 
ATOM 273  C CZ  . ARG A 1 35  ? -4.606  22.251  -38.307 1.00 42.92 35  A 1 
ATOM 274  N NH1 . ARG A 1 35  ? -4.398  21.228  -39.090 1.00 38.62 35  A 1 
ATOM 275  N NH2 . ARG A 1 35  ? -5.487  23.140  -38.693 1.00 38.44 35  A 1 
ATOM 276  N N   . VAL A 1 36  ? -0.281  19.793  -32.216 1.00 54.23 36  A 1 
ATOM 277  C CA  . VAL A 1 36  ? -0.537  19.027  -30.987 1.00 55.66 36  A 1 
ATOM 278  C C   . VAL A 1 36  ? 0.055   19.747  -29.775 1.00 55.14 36  A 1 
ATOM 279  O O   . VAL A 1 36  ? -0.662  19.970  -28.809 1.00 54.47 36  A 1 
ATOM 280  C CB  . VAL A 1 36  ? -0.002  17.587  -31.112 1.00 55.66 36  A 1 
ATOM 281  C CG1 . VAL A 1 36  ? -0.106  16.805  -29.801 1.00 51.40 36  A 1 
ATOM 282  C CG2 . VAL A 1 36  ? -0.800  16.811  -32.175 1.00 54.51 36  A 1 
ATOM 283  N N   . ALA A 1 37  ? 1.311   20.214  -29.842 1.00 55.68 37  A 1 
ATOM 284  C CA  . ALA A 1 37  ? 1.915   21.000  -28.762 1.00 59.39 37  A 1 
ATOM 285  C C   . ALA A 1 37  ? 1.141   22.303  -28.484 1.00 59.73 37  A 1 
ATOM 286  O O   . ALA A 1 37  ? 0.962   22.686  -27.331 1.00 57.47 37  A 1 
ATOM 287  C CB  . ALA A 1 37  ? 3.380   21.286  -29.116 1.00 59.45 37  A 1 
ATOM 288  N N   . GLY A 1 38  ? 0.643   22.958  -29.539 1.00 59.30 38  A 1 
ATOM 289  C CA  . GLY A 1 38  ? -0.225  24.130  -29.412 1.00 61.80 38  A 1 
ATOM 290  C C   . GLY A 1 38  ? -1.589  23.803  -28.797 1.00 63.05 38  A 1 
ATOM 291  O O   . GLY A 1 38  ? -2.069  24.565  -27.960 1.00 61.34 38  A 1 
ATOM 292  N N   . GLN A 1 39  ? -2.182  22.665  -29.164 1.00 55.31 39  A 1 
ATOM 293  C CA  . GLN A 1 39  ? -3.432  22.180  -28.570 1.00 57.78 39  A 1 
ATOM 294  C C   . GLN A 1 39  ? -3.252  21.768  -27.107 1.00 57.24 39  A 1 
ATOM 295  O O   . GLN A 1 39  ? -4.067  22.164  -26.280 1.00 56.93 39  A 1 
ATOM 296  C CB  . GLN A 1 39  ? -3.994  21.006  -29.383 1.00 59.56 39  A 1 
ATOM 297  C CG  . GLN A 1 39  ? -4.724  21.482  -30.649 1.00 57.00 39  A 1 
ATOM 298  C CD  . GLN A 1 39  ? -5.218  20.321  -31.513 1.00 51.08 39  A 1 
ATOM 299  O OE1 . GLN A 1 39  ? -4.645  19.249  -31.568 1.00 49.62 39  A 1 
ATOM 300  N NE2 . GLN A 1 39  ? -6.297  20.492  -32.245 1.00 47.84 39  A 1 
ATOM 301  N N   . VAL A 1 40  ? -2.160  21.057  -26.772 1.00 53.96 40  A 1 
ATOM 302  C CA  . VAL A 1 40  ? -1.812  20.688  -25.391 1.00 54.82 40  A 1 
ATOM 303  C C   . VAL A 1 40  ? -1.575  21.945  -24.555 1.00 54.06 40  A 1 
ATOM 304  O O   . VAL A 1 40  ? -2.156  22.089  -23.487 1.00 53.51 40  A 1 
ATOM 305  C CB  . VAL A 1 40  ? -0.598  19.741  -25.374 1.00 54.99 40  A 1 
ATOM 306  C CG1 . VAL A 1 40  ? -0.062  19.480  -23.965 1.00 50.01 40  A 1 
ATOM 307  C CG2 . VAL A 1 40  ? -0.966  18.377  -25.980 1.00 52.64 40  A 1 
ATOM 308  N N   . LYS A 1 41  ? -0.806  22.912  -25.070 1.00 54.21 41  A 1 
ATOM 309  C CA  . LYS A 1 41  ? -0.598  24.200  -24.386 1.00 55.29 41  A 1 
ATOM 310  C C   . LYS A 1 41  ? -1.902  24.988  -24.207 1.00 55.21 41  A 1 
ATOM 311  O O   . LYS A 1 41  ? -2.060  25.674  -23.198 1.00 56.01 41  A 1 
ATOM 312  C CB  . LYS A 1 41  ? 0.464   25.007  -25.152 1.00 55.84 41  A 1 
ATOM 313  C CG  . LYS A 1 41  ? 0.958   26.227  -24.363 1.00 52.88 41  A 1 
ATOM 314  C CD  . LYS A 1 41  ? 2.096   26.939  -25.102 1.00 48.58 41  A 1 
ATOM 315  C CE  . LYS A 1 41  ? 2.618   28.095  -24.242 1.00 44.42 41  A 1 
ATOM 316  N NZ  . LYS A 1 41  ? 3.748   28.808  -24.889 1.00 38.40 41  A 1 
ATOM 317  N N   . ARG A 1 42  ? -2.832  24.889  -25.174 1.00 51.12 42  A 1 
ATOM 318  C CA  . ARG A 1 42  ? -4.165  25.496  -25.074 1.00 54.63 42  A 1 
ATOM 319  C C   . ARG A 1 42  ? -5.037  24.778  -24.044 1.00 54.22 42  A 1 
ATOM 320  O O   . ARG A 1 42  ? -5.647  25.467  -23.244 1.00 54.16 42  A 1 
ATOM 321  C CB  . ARG A 1 42  ? -4.847  25.549  -26.447 1.00 55.66 42  A 1 
ATOM 322  C CG  . ARG A 1 42  ? -5.952  26.619  -26.454 1.00 50.53 42  A 1 
ATOM 323  C CD  . ARG A 1 42  ? -6.724  26.649  -27.783 1.00 49.09 42  A 1 
ATOM 324  N NE  . ARG A 1 42  ? -7.847  25.711  -27.742 1.00 44.19 42  A 1 
ATOM 325  C CZ  . ARG A 1 42  ? -8.658  25.385  -28.725 1.00 39.41 42  A 1 
ATOM 326  N NH1 . ARG A 1 42  ? -8.481  25.815  -29.950 1.00 37.58 42  A 1 
ATOM 327  N NH2 . ARG A 1 42  ? -9.678  24.620  -28.464 1.00 36.22 42  A 1 
ATOM 328  N N   . LEU A 1 43  ? -5.019  23.437  -24.026 1.00 53.69 43  A 1 
ATOM 329  C CA  . LEU A 1 43  ? -5.742  22.628  -23.038 1.00 53.34 43  A 1 
ATOM 330  C C   . LEU A 1 43  ? -5.226  22.888  -21.619 1.00 52.22 43  A 1 
ATOM 331  O O   . LEU A 1 43  ? -6.027  23.197  -20.750 1.00 51.67 43  A 1 
ATOM 332  C CB  . LEU A 1 43  ? -5.630  21.138  -23.402 1.00 54.27 43  A 1 
ATOM 333  C CG  . LEU A 1 43  ? -6.507  20.719  -24.598 1.00 50.72 43  A 1 
ATOM 334  C CD1 . LEU A 1 43  ? -6.079  19.343  -25.108 1.00 46.42 43  A 1 
ATOM 335  C CD2 . LEU A 1 43  ? -7.987  20.651  -24.222 1.00 50.06 43  A 1 
ATOM 336  N N   . TYR A 1 44  ? -3.904  22.906  -21.408 1.00 51.76 44  A 1 
ATOM 337  C CA  . TYR A 1 44  ? -3.321  23.310  -20.120 1.00 51.74 44  A 1 
ATOM 338  C C   . TYR A 1 44  ? -3.657  24.762  -19.760 1.00 50.14 44  A 1 
ATOM 339  O O   . TYR A 1 44  ? -3.936  25.072  -18.607 1.00 47.78 44  A 1 
ATOM 340  C CB  . TYR A 1 44  ? -1.798  23.121  -20.144 1.00 50.53 44  A 1 
ATOM 341  C CG  . TYR A 1 44  ? -1.345  21.736  -19.728 1.00 48.24 44  A 1 
ATOM 342  C CD1 . TYR A 1 44  ? -1.291  21.410  -18.359 1.00 44.44 44  A 1 
ATOM 343  C CD2 . TYR A 1 44  ? -0.976  20.775  -20.687 1.00 43.83 44  A 1 
ATOM 344  C CE1 . TYR A 1 44  ? -0.878  20.126  -17.951 1.00 40.63 44  A 1 
ATOM 345  C CE2 . TYR A 1 44  ? -0.562  19.486  -20.285 1.00 40.48 44  A 1 
ATOM 346  C CZ  . TYR A 1 44  ? -0.515  19.161  -18.916 1.00 41.72 44  A 1 
ATOM 347  O OH  . TYR A 1 44  ? -0.123  17.920  -18.522 1.00 39.03 44  A 1 
ATOM 348  N N   . GLY A 1 45  ? -3.642  25.667  -20.746 1.00 52.66 45  A 1 
ATOM 349  C CA  . GLY A 1 45  ? -4.053  27.058  -20.548 1.00 52.56 45  A 1 
ATOM 350  C C   . GLY A 1 45  ? -5.539  27.192  -20.208 1.00 53.30 45  A 1 
ATOM 351  O O   . GLY A 1 45  ? -5.891  28.016  -19.367 1.00 50.91 45  A 1 
ATOM 352  N N   . GLU A 1 46  ? -6.400  26.387  -20.833 1.00 46.60 46  A 1 
ATOM 353  C CA  . GLU A 1 46  ? -7.832  26.306  -20.555 1.00 49.97 46  A 1 
ATOM 354  C C   . GLU A 1 46  ? -8.095  25.639  -19.196 1.00 49.29 46  A 1 
ATOM 355  O O   . GLU A 1 46  ? -8.883  26.187  -18.434 1.00 47.78 46  A 1 
ATOM 356  C CB  . GLU A 1 46  ? -8.582  25.603  -21.712 1.00 49.88 46  A 1 
ATOM 357  C CG  . GLU A 1 46  ? -8.775  26.524  -22.944 1.00 45.87 46  A 1 
ATOM 358  C CD  . GLU A 1 46  ? -9.326  25.811  -24.215 1.00 41.51 46  A 1 
ATOM 359  O OE1 . GLU A 1 46  ? -9.295  26.427  -25.315 1.00 38.52 46  A 1 
ATOM 360  O OE2 . GLU A 1 46  ? -9.749  24.639  -24.140 1.00 41.77 46  A 1 
ATOM 361  N N   . GLU A 1 47  ? -7.384  24.564  -18.823 1.00 44.26 47  A 1 
ATOM 362  C CA  . GLU A 1 47  ? -7.465  23.954  -17.485 1.00 46.79 47  A 1 
ATOM 363  C C   . GLU A 1 47  ? -7.007  24.913  -16.385 1.00 46.30 47  A 1 
ATOM 364  O O   . GLU A 1 47  ? -7.692  25.052  -15.376 1.00 46.17 47  A 1 
ATOM 365  C CB  . GLU A 1 47  ? -6.619  22.681  -17.400 1.00 45.69 47  A 1 
ATOM 366  C CG  . GLU A 1 47  ? -7.342  21.449  -17.954 1.00 40.76 47  A 1 
ATOM 367  C CD  . GLU A 1 47  ? -6.520  20.161  -17.777 1.00 37.17 47  A 1 
ATOM 368  O OE1 . GLU A 1 47  ? -7.138  19.078  -17.861 1.00 35.35 47  A 1 
ATOM 369  O OE2 . GLU A 1 47  ? -5.285  20.266  -17.594 1.00 38.17 47  A 1 
ATOM 370  N N   . ILE A 1 48  ? -5.885  25.626  -16.585 1.00 43.81 48  A 1 
ATOM 371  C CA  . ILE A 1 48  ? -5.430  26.665  -15.651 1.00 45.42 48  A 1 
ATOM 372  C C   . ILE A 1 48  ? -6.463  27.791  -15.574 1.00 46.04 48  A 1 
ATOM 373  O O   . ILE A 1 48  ? -6.746  28.289  -14.488 1.00 45.00 48  A 1 
ATOM 374  C CB  . ILE A 1 48  ? -4.024  27.178  -16.039 1.00 43.71 48  A 1 
ATOM 375  C CG1 . ILE A 1 48  ? -2.969  26.071  -15.794 1.00 39.88 48  A 1 
ATOM 376  C CG2 . ILE A 1 48  ? -3.635  28.439  -15.242 1.00 39.41 48  A 1 
ATOM 377  C CD1 . ILE A 1 48  ? -1.607  26.357  -16.447 1.00 37.80 48  A 1 
ATOM 378  N N   . LYS A 1 49  ? -7.067  28.173  -16.707 1.00 43.01 49  A 1 
ATOM 379  C CA  . LYS A 1 49  ? -8.108  29.211  -16.757 1.00 45.59 49  A 1 
ATOM 380  C C   . LYS A 1 49  ? -9.422  28.739  -16.135 1.00 44.87 49  A 1 
ATOM 381  O O   . LYS A 1 49  ? -10.094 29.541  -15.503 1.00 44.77 49  A 1 
ATOM 382  C CB  . LYS A 1 49  ? -8.289  29.668  -18.210 1.00 44.94 49  A 1 
ATOM 383  C CG  . LYS A 1 49  ? -8.672  31.144  -18.341 1.00 41.58 49  A 1 
ATOM 384  C CD  . LYS A 1 49  ? -8.720  31.511  -19.829 1.00 38.57 49  A 1 
ATOM 385  C CE  . LYS A 1 49  ? -8.929  33.017  -20.001 1.00 34.70 49  A 1 
ATOM 386  N NZ  . LYS A 1 49  ? -9.029  33.378  -21.436 1.00 30.89 49  A 1 
ATOM 387  N N   . ILE A 1 50  ? -9.779  27.460  -16.288 1.00 43.15 50  A 1 
ATOM 388  C CA  . ILE A 1 50  ? -10.926 26.830  -15.625 1.00 43.92 50  A 1 
ATOM 389  C C   . ILE A 1 50  ? -10.658 26.726  -14.125 1.00 43.58 50  A 1 
ATOM 390  O O   . ILE A 1 50  ? -11.508 27.154  -13.362 1.00 42.57 50  A 1 
ATOM 391  C CB  . ILE A 1 50  ? -11.262 25.468  -16.272 1.00 42.95 50  A 1 
ATOM 392  C CG1 . ILE A 1 50  ? -11.873 25.683  -17.680 1.00 39.16 50  A 1 
ATOM 393  C CG2 . ILE A 1 50  ? -12.248 24.658  -15.408 1.00 38.43 50  A 1 
ATOM 394  C CD1 . ILE A 1 50  ? -11.841 24.425  -18.555 1.00 37.06 50  A 1 
ATOM 395  N N   . ALA A 1 51  ? -9.474  26.281  -13.692 1.00 46.83 51  A 1 
ATOM 396  C CA  . ALA A 1 51  ? -9.091  26.271  -12.277 1.00 47.11 51  A 1 
ATOM 397  C C   . ALA A 1 51  ? -9.056  27.691  -11.677 1.00 47.16 51  A 1 
ATOM 398  O O   . ALA A 1 51  ? -9.468  27.898  -10.540 1.00 46.06 51  A 1 
ATOM 399  C CB  . ALA A 1 51  ? -7.733  25.572  -12.148 1.00 44.95 51  A 1 
ATOM 400  N N   . TYR A 1 52  ? -8.610  28.688  -12.469 1.00 40.66 52  A 1 
ATOM 401  C CA  . TYR A 1 52  ? -8.622  30.103  -12.078 1.00 40.73 52  A 1 
ATOM 402  C C   . TYR A 1 52  ? -10.041 30.688  -12.073 1.00 41.67 52  A 1 
ATOM 403  O O   . TYR A 1 52  ? -10.392 31.411  -11.143 1.00 39.85 52  A 1 
ATOM 404  C CB  . TYR A 1 52  ? -7.682  30.882  -13.005 1.00 37.91 52  A 1 
ATOM 405  C CG  . TYR A 1 52  ? -7.258  32.235  -12.473 1.00 34.84 52  A 1 
ATOM 406  C CD1 . TYR A 1 52  ? -7.987  33.395  -12.801 1.00 31.12 52  A 1 
ATOM 407  C CD2 . TYR A 1 52  ? -6.113  32.336  -11.656 1.00 31.31 52  A 1 
ATOM 408  C CE1 . TYR A 1 52  ? -7.578  34.646  -12.310 1.00 28.55 52  A 1 
ATOM 409  C CE2 . TYR A 1 52  ? -5.700  33.586  -11.165 1.00 29.08 52  A 1 
ATOM 410  C CZ  . TYR A 1 52  ? -6.432  34.742  -11.492 1.00 29.80 52  A 1 
ATOM 411  O OH  . TYR A 1 52  ? -6.036  35.956  -11.018 1.00 27.51 52  A 1 
ATOM 412  N N   . ASN A 1 53  ? -10.887 30.338  -13.052 1.00 41.80 53  A 1 
ATOM 413  C CA  . ASN A 1 53  ? -12.282 30.784  -13.125 1.00 43.86 53  A 1 
ATOM 414  C C   . ASN A 1 53  ? -13.184 30.058  -12.117 1.00 42.78 53  A 1 
ATOM 415  O O   . ASN A 1 53  ? -14.098 30.682  -11.596 1.00 41.78 53  A 1 
ATOM 416  C CB  . ASN A 1 53  ? -12.828 30.613  -14.553 1.00 41.76 53  A 1 
ATOM 417  C CG  . ASN A 1 53  ? -12.331 31.641  -15.554 1.00 37.62 53  A 1 
ATOM 418  O OD1 . ASN A 1 53  ? -11.704 32.637  -15.253 1.00 35.07 53  A 1 
ATOM 419  N ND2 . ASN A 1 53  ? -12.648 31.448  -16.813 1.00 35.08 53  A 1 
ATOM 420  N N   . VAL A 1 54  ? -12.921 28.790  -11.788 1.00 41.70 54  A 1 
ATOM 421  C CA  . VAL A 1 54  ? -13.586 28.082  -10.674 1.00 43.16 54  A 1 
ATOM 422  C C   . VAL A 1 54  ? -13.190 28.718  -9.339  1.00 44.20 54  A 1 
ATOM 423  O O   . VAL A 1 54  ? -14.041 28.887  -8.471  1.00 42.66 54  A 1 
ATOM 424  C CB  . VAL A 1 54  ? -13.288 26.571  -10.720 1.00 40.75 54  A 1 
ATOM 425  C CG1 . VAL A 1 54  ? -13.757 25.827  -9.466  1.00 37.13 54  A 1 
ATOM 426  C CG2 . VAL A 1 54  ? -14.001 25.915  -11.917 1.00 37.81 54  A 1 
ATOM 427  N N   . ARG A 1 55  ? -11.941 29.206  -9.215  1.00 46.24 55  A 1 
ATOM 428  C CA  . ARG A 1 55  ? -11.528 30.064  -8.085  1.00 47.55 55  A 1 
ATOM 429  C C   . ARG A 1 55  ? -12.157 31.468  -8.107  1.00 47.74 55  A 1 
ATOM 430  O O   . ARG A 1 55  ? -12.272 32.064  -7.046  1.00 46.50 55  A 1 
ATOM 431  C CB  . ARG A 1 55  ? -9.997  30.173  -8.025  1.00 45.61 55  A 1 
ATOM 432  C CG  . ARG A 1 55  ? -9.335  28.946  -7.385  1.00 41.70 55  A 1 
ATOM 433  C CD  . ARG A 1 55  ? -7.815  29.140  -7.345  1.00 39.22 55  A 1 
ATOM 434  N NE  . ARG A 1 55  ? -7.136  28.033  -6.645  1.00 35.86 55  A 1 
ATOM 435  C CZ  . ARG A 1 55  ? -5.850  27.963  -6.342  1.00 33.25 55  A 1 
ATOM 436  N NH1 . ARG A 1 55  ? -5.011  28.914  -6.648  1.00 31.48 55  A 1 
ATOM 437  N NH2 . ARG A 1 55  ? -5.375  26.918  -5.714  1.00 32.00 55  A 1 
ATOM 438  N N   . GLN A 1 56  ? -12.546 31.993  -9.277  1.00 44.58 56  A 1 
ATOM 439  C CA  . GLN A 1 56  ? -13.216 33.299  -9.403  1.00 45.55 56  A 1 
ATOM 440  C C   . GLN A 1 56  ? -14.752 33.220  -9.292  1.00 47.05 56  A 1 
ATOM 441  O O   . GLN A 1 56  ? -15.379 34.213  -8.931  1.00 46.26 56  A 1 
ATOM 442  C CB  . GLN A 1 56  ? -12.821 33.979  -10.727 1.00 43.77 56  A 1 
ATOM 443  C CG  . GLN A 1 56  ? -11.786 35.085  -10.525 1.00 39.66 56  A 1 
ATOM 444  C CD  . GLN A 1 56  ? -11.505 35.896  -11.784 1.00 35.39 56  A 1 
ATOM 445  O OE1 . GLN A 1 56  ? -11.892 35.575  -12.893 1.00 33.60 56  A 1 
ATOM 446  N NE2 . GLN A 1 56  ? -10.817 37.008  -11.665 1.00 33.72 56  A 1 
ATOM 447  N N   . THR A 1 57  ? -15.355 32.065  -9.608  1.00 41.97 57  A 1 
ATOM 448  C CA  . THR A 1 57  ? -16.809 31.841  -9.468  1.00 42.85 57  A 1 
ATOM 449  C C   . THR A 1 57  ? -17.216 31.362  -8.074  1.00 42.61 57  A 1 
ATOM 450  O O   . THR A 1 57  ? -18.395 31.451  -7.732  1.00 40.87 57  A 1 
ATOM 451  C CB  . THR A 1 57  ? -17.347 30.888  -10.544 1.00 40.62 57  A 1 
ATOM 452  O OG1 . THR A 1 57  ? -16.520 29.765  -10.695 1.00 37.07 57  A 1 
ATOM 453  C CG2 . THR A 1 57  ? -17.439 31.572  -11.911 1.00 36.55 57  A 1 
ATOM 454  N N   . ALA A 1 58  ? -16.258 30.927  -7.249  1.00 47.59 58  A 1 
ATOM 455  C CA  . ALA A 1 58  ? -16.441 30.949  -5.802  1.00 47.43 58  A 1 
ATOM 456  C C   . ALA A 1 58  ? -16.466 32.420  -5.363  1.00 47.76 58  A 1 
ATOM 457  O O   . ALA A 1 58  ? -15.417 33.032  -5.317  1.00 46.31 58  A 1 
ATOM 458  C CB  . ALA A 1 58  ? -15.296 30.164  -5.144  1.00 44.96 58  A 1 
ATOM 459  N N   . SER A 1 59  ? -17.666 32.980  -5.142  1.00 47.55 59  A 1 
ATOM 460  C CA  . SER A 1 59  ? -18.006 34.153  -4.302  1.00 48.34 59  A 1 
ATOM 461  C C   . SER A 1 59  ? -16.978 35.306  -4.254  1.00 50.57 59  A 1 
ATOM 462  O O   . SER A 1 59  ? -15.789 35.089  -4.140  1.00 48.02 59  A 1 
ATOM 463  C CB  . SER A 1 59  ? -18.279 33.606  -2.886  1.00 44.02 59  A 1 
ATOM 464  O OG  . SER A 1 59  ? -18.495 34.607  -1.934  1.00 38.46 59  A 1 
ATOM 465  N N   . MET A 1 60  ? -17.421 36.567  -4.228  1.00 45.87 60  A 1 
ATOM 466  C CA  . MET A 1 60  ? -16.589 37.656  -3.679  1.00 50.86 60  A 1 
ATOM 467  C C   . MET A 1 60  ? -16.151 37.252  -2.259  1.00 55.46 60  A 1 
ATOM 468  O O   . MET A 1 60  ? -16.856 37.527  -1.284  1.00 53.85 60  A 1 
ATOM 469  C CB  . MET A 1 60  ? -17.373 38.979  -3.638  1.00 47.63 60  A 1 
ATOM 470  C CG  . MET A 1 60  ? -17.602 39.621  -5.005  1.00 40.84 60  A 1 
ATOM 471  S SD  . MET A 1 60  ? -18.552 41.164  -4.898  1.00 36.09 60  A 1 
ATOM 472  C CE  . MET A 1 60  ? -17.270 42.393  -5.267  1.00 32.77 60  A 1 
ATOM 473  N N   . ALA A 1 61  ? -15.045 36.487  -2.159  1.00 67.55 61  A 1 
ATOM 474  C CA  . ALA A 1 61  ? -14.587 35.909  -0.915  1.00 71.13 61  A 1 
ATOM 475  C C   . ALA A 1 61  ? -14.248 37.079  -0.001  1.00 77.70 61  A 1 
ATOM 476  O O   . ALA A 1 61  ? -13.329 37.850  -0.276  1.00 74.00 61  A 1 
ATOM 477  C CB  . ALA A 1 61  ? -13.409 34.963  -1.178  1.00 63.23 61  A 1 
ATOM 478  N N   . SER A 1 62  ? -15.031 37.255  1.038   1.00 82.00 62  A 1 
ATOM 479  C CA  . SER A 1 62  ? -14.678 38.207  2.075   1.00 86.91 62  A 1 
ATOM 480  C C   . SER A 1 62  ? -13.399 37.708  2.745   1.00 89.86 62  A 1 
ATOM 481  O O   . SER A 1 62  ? -13.234 36.514  2.994   1.00 87.55 62  A 1 
ATOM 482  C CB  . SER A 1 62  ? -15.840 38.426  3.045   1.00 80.97 62  A 1 
ATOM 483  O OG  . SER A 1 62  ? -16.287 37.218  3.626   1.00 69.86 62  A 1 
ATOM 484  N N   . PHE A 1 63  ? -12.467 38.606  2.988   1.00 88.60 63  A 1 
ATOM 485  C CA  . PHE A 1 63  ? -11.222 38.304  3.682   1.00 89.98 63  A 1 
ATOM 486  C C   . PHE A 1 63  ? -11.226 38.960  5.057   1.00 91.32 63  A 1 
ATOM 487  O O   . PHE A 1 63  ? -11.789 40.042  5.247   1.00 89.03 63  A 1 
ATOM 488  C CB  . PHE A 1 63  ? -10.006 38.726  2.841   1.00 87.77 63  A 1 
ATOM 489  C CG  . PHE A 1 63  ? -9.800  37.897  1.587   1.00 86.83 63  A 1 
ATOM 490  C CD1 . PHE A 1 63  ? -8.980  36.755  1.614   1.00 82.42 63  A 1 
ATOM 491  C CD2 . PHE A 1 63  ? -10.449 38.250  0.392   1.00 82.76 63  A 1 
ATOM 492  C CE1 . PHE A 1 63  ? -8.818  35.966  0.463   1.00 80.97 63  A 1 
ATOM 493  C CE2 . PHE A 1 63  ? -10.293 37.458  -0.760  1.00 81.43 63  A 1 
ATOM 494  C CZ  . PHE A 1 63  ? -9.479  36.314  -0.726  1.00 82.80 63  A 1 
ATOM 495  N N   . ARG A 1 64  ? -10.568 38.313  6.001   1.00 92.30 64  A 1 
ATOM 496  C CA  . ARG A 1 64  ? -10.170 38.932  7.268   1.00 92.09 64  A 1 
ATOM 497  C C   . ARG A 1 64  ? -8.661  39.152  7.272   1.00 92.90 64  A 1 
ATOM 498  O O   . ARG A 1 64  ? -7.911  38.342  6.730   1.00 92.40 64  A 1 
ATOM 499  C CB  . ARG A 1 64  ? -10.674 38.112  8.470   1.00 91.64 64  A 1 
ATOM 500  C CG  . ARG A 1 64  ? -9.999  36.742  8.591   1.00 90.22 64  A 1 
ATOM 501  C CD  . ARG A 1 64  ? -10.539 35.969  9.797   1.00 91.47 64  A 1 
ATOM 502  N NE  . ARG A 1 64  ? -9.773  34.731  9.987   1.00 90.16 64  A 1 
ATOM 503  C CZ  . ARG A 1 64  ? -9.971  33.547  9.433   1.00 92.63 64  A 1 
ATOM 504  N NH1 . ARG A 1 64  ? -10.967 33.294  8.637   1.00 85.49 64  A 1 
ATOM 505  N NH2 . ARG A 1 64  ? -9.132  32.596  9.689   1.00 86.53 64  A 1 
ATOM 506  N N   . THR A 1 65  ? -8.225  40.243  7.873   1.00 94.08 65  A 1 
ATOM 507  C CA  . THR A 1 65  ? -6.801  40.525  8.071   1.00 94.06 65  A 1 
ATOM 508  C C   . THR A 1 65  ? -6.342  39.876  9.370   1.00 94.16 65  A 1 
ATOM 509  O O   . THR A 1 65  ? -6.849  40.208  10.442  1.00 92.60 65  A 1 
ATOM 510  C CB  . THR A 1 65  ? -6.520  42.033  8.085   1.00 93.27 65  A 1 
ATOM 511  O OG1 . THR A 1 65  ? -7.074  42.638  6.934   1.00 88.18 65  A 1 
ATOM 512  C CG2 . THR A 1 65  ? -5.027  42.332  8.082   1.00 87.59 65  A 1 
ATOM 513  N N   . GLU A 1 66  ? -5.389  38.952  9.271   1.00 93.99 66  A 1 
ATOM 514  C CA  . GLU A 1 66  ? -4.663  38.407  10.419  1.00 93.15 66  A 1 
ATOM 515  C C   . GLU A 1 66  ? -3.212  38.880  10.407  1.00 93.23 66  A 1 
ATOM 516  O O   . GLU A 1 66  ? -2.657  39.221  9.365   1.00 91.99 66  A 1 
ATOM 517  C CB  . GLU A 1 66  ? -4.721  36.877  10.450  1.00 92.83 66  A 1 
ATOM 518  C CG  . GLU A 1 66  ? -6.110  36.352  10.830  1.00 89.98 66  A 1 
ATOM 519  C CD  . GLU A 1 66  ? -6.098  34.851  11.158  1.00 91.57 66  A 1 
ATOM 520  O OE1 . GLU A 1 66  ? -7.177  34.228  11.050  1.00 84.41 66  A 1 
ATOM 521  O OE2 . GLU A 1 66  ? -5.026  34.322  11.537  1.00 87.00 66  A 1 
ATOM 522  N N   . LYS A 1 67  ? -2.558  38.868  11.577  1.00 93.33 67  A 1 
ATOM 523  C CA  . LYS A 1 67  ? -1.157  39.265  11.732  1.00 92.04 67  A 1 
ATOM 524  C C   . LYS A 1 67  ? -0.344  38.130  12.335  1.00 92.23 67  A 1 
ATOM 525  O O   . LYS A 1 67  ? -0.754  37.519  13.321  1.00 88.71 67  A 1 
ATOM 526  C CB  . LYS A 1 67  ? -1.096  40.569  12.548  1.00 88.96 67  A 1 
ATOM 527  C CG  . LYS A 1 67  ? 0.322   41.157  12.597  1.00 79.79 67  A 1 
ATOM 528  C CD  . LYS A 1 67  ? 0.323   42.498  13.341  1.00 77.33 67  A 1 
ATOM 529  C CE  . LYS A 1 67  ? 1.743   43.078  13.373  1.00 68.19 67  A 1 
ATOM 530  N NZ  . LYS A 1 67  ? 1.776   44.409  14.030  1.00 61.61 67  A 1 
ATOM 531  N N   . ASP A 1 68  ? 0.830   37.880  11.753  1.00 91.26 68  A 1 
ATOM 532  C CA  . ASP A 1 68  ? 1.883   37.048  12.333  1.00 89.86 68  A 1 
ATOM 533  C C   . ASP A 1 68  ? 3.172   37.862  12.534  1.00 90.75 68  A 1 
ATOM 534  O O   . ASP A 1 68  ? 3.189   39.085  12.371  1.00 88.40 68  A 1 
ATOM 535  C CB  . ASP A 1 68  ? 2.062   35.772  11.494  1.00 87.70 68  A 1 
ATOM 536  C CG  . ASP A 1 68  ? 2.577   35.999  10.073  1.00 87.42 68  A 1 
ATOM 537  O OD1 . ASP A 1 68  ? 3.208   37.040  9.782   1.00 84.67 68  A 1 
ATOM 538  O OD2 . ASP A 1 68  ? 2.380   35.096  9.238   1.00 84.40 68  A 1 
ATOM 539  N N   . THR A 1 69  ? 4.266   37.193  12.893  1.00 91.34 69  A 1 
ATOM 540  C CA  . THR A 1 69  ? 5.569   37.841  13.126  1.00 90.75 69  A 1 
ATOM 541  C C   . THR A 1 69  ? 6.185   38.476  11.874  1.00 91.98 69  A 1 
ATOM 542  O O   . THR A 1 69  ? 7.065   39.324  11.998  1.00 89.74 69  A 1 
ATOM 543  C CB  . THR A 1 69  ? 6.565   36.834  13.715  1.00 89.69 69  A 1 
ATOM 544  O OG1 . THR A 1 69  ? 6.616   35.675  12.916  1.00 85.42 69  A 1 
ATOM 545  C CG2 . THR A 1 69  ? 6.160   36.387  15.123  1.00 83.61 69  A 1 
ATOM 546  N N   . LEU A 1 70  ? 5.716   38.109  10.680  1.00 91.36 70  A 1 
ATOM 547  C CA  . LEU A 1 70  ? 6.181   38.630  9.392   1.00 92.03 70  A 1 
ATOM 548  C C   . LEU A 1 70  ? 5.232   39.679  8.782   1.00 92.89 70  A 1 
ATOM 549  O O   . LEU A 1 70  ? 5.467   40.140  7.668   1.00 88.89 70  A 1 
ATOM 550  C CB  . LEU A 1 70  ? 6.427   37.459  8.426   1.00 90.88 70  A 1 
ATOM 551  C CG  . LEU A 1 70  ? 7.464   36.415  8.888   1.00 88.77 70  A 1 
ATOM 552  C CD1 . LEU A 1 70  ? 7.554   35.300  7.841   1.00 82.60 70  A 1 
ATOM 553  C CD2 . LEU A 1 70  ? 8.858   37.021  9.063   1.00 82.58 70  A 1 
ATOM 554  N N   . GLY A 1 71  ? 4.160   40.052  9.481   1.00 92.28 71  A 1 
ATOM 555  C CA  . GLY A 1 71  ? 3.218   41.089  9.071   1.00 92.59 71  A 1 
ATOM 556  C C   . GLY A 1 71  ? 1.791   40.591  8.829   1.00 93.95 71  A 1 
ATOM 557  O O   . GLY A 1 71  ? 1.381   39.534  9.313   1.00 92.55 71  A 1 
ATOM 558  N N   . GLU A 1 72  ? 1.020   41.393  8.094   1.00 92.61 72  A 1 
ATOM 559  C CA  . GLU A 1 72  ? -0.387  41.131  7.807   1.00 92.93 72  A 1 
ATOM 560  C C   . GLU A 1 72  ? -0.581  40.127  6.663   1.00 93.23 72  A 1 
ATOM 561  O O   . GLU A 1 72  ? 0.190   40.072  5.699   1.00 90.46 72  A 1 
ATOM 562  C CB  . GLU A 1 72  ? -1.136  42.434  7.522   1.00 91.14 72  A 1 
ATOM 563  C CG  . GLU A 1 72  ? -1.171  43.347  8.764   1.00 86.21 72  A 1 
ATOM 564  C CD  . GLU A 1 72  ? -2.012  44.613  8.566   1.00 85.27 72  A 1 
ATOM 565  O OE1 . GLU A 1 72  ? -2.238  45.287  9.596   1.00 77.63 72  A 1 
ATOM 566  O OE2 . GLU A 1 72  ? -2.410  44.886  7.414   1.00 79.90 72  A 1 
ATOM 567  N N   . VAL A 1 73  ? -1.639  39.333  6.763   1.00 93.18 73  A 1 
ATOM 568  C CA  . VAL A 1 73  ? -2.041  38.325  5.783   1.00 93.19 73  A 1 
ATOM 569  C C   . VAL A 1 73  ? -3.554  38.382  5.601   1.00 93.48 73  A 1 
ATOM 570  O O   . VAL A 1 73  ? -4.307  38.414  6.574   1.00 92.22 73  A 1 
ATOM 571  C CB  . VAL A 1 73  ? -1.597  36.915  6.221   1.00 92.01 73  A 1 
ATOM 572  C CG1 . VAL A 1 73  ? -1.955  35.855  5.169   1.00 87.93 73  A 1 
ATOM 573  C CG2 . VAL A 1 73  ? -0.081  36.831  6.435   1.00 87.17 73  A 1 
ATOM 574  N N   . GLN A 1 74  ? -4.001  38.377  4.347   1.00 92.00 74  A 1 
ATOM 575  C CA  . GLN A 1 74  ? -5.412  38.231  4.013   1.00 91.21 74  A 1 
ATOM 576  C C   . GLN A 1 74  ? -5.798  36.751  4.049   1.00 91.65 74  A 1 
ATOM 577  O O   . GLN A 1 74  ? -5.260  35.953  3.277   1.00 90.16 74  A 1 
ATOM 578  C CB  . GLN A 1 74  ? -5.700  38.858  2.639   1.00 90.02 74  A 1 
ATOM 579  C CG  . GLN A 1 74  ? -5.447  40.374  2.606   1.00 86.75 74  A 1 
ATOM 580  C CD  . GLN A 1 74  ? -6.301  41.130  3.621   1.00 83.93 74  A 1 
ATOM 581  O OE1 . GLN A 1 74  ? -7.469  40.853  3.820   1.00 74.68 74  A 1 
ATOM 582  N NE2 . GLN A 1 74  ? -5.742  42.096  4.319   1.00 72.36 74  A 1 
ATOM 583  N N   . VAL A 1 75  ? -6.708  36.388  4.932   1.00 91.55 75  A 1 
ATOM 584  C CA  . VAL A 1 75  ? -7.218  35.027  5.135   1.00 91.23 75  A 1 
ATOM 585  C C   . VAL A 1 75  ? -8.689  34.996  4.704   1.00 91.01 75  A 1 
ATOM 586  O O   . VAL A 1 75  ? -9.428  35.900  5.096   1.00 91.05 75  A 1 
ATOM 587  C CB  . VAL A 1 75  ? -7.071  34.595  6.607   1.00 91.96 75  A 1 
ATOM 588  C CG1 . VAL A 1 75  ? -7.499  33.135  6.803   1.00 89.26 75  A 1 
ATOM 589  C CG2 . VAL A 1 75  ? -5.627  34.734  7.109   1.00 88.34 75  A 1 
ATOM 590  N N   . PRO A 1 76  ? -9.153  34.000  3.926   1.00 91.55 76  A 1 
ATOM 591  C CA  . PRO A 1 76  ? -10.571 33.884  3.589   1.00 90.39 76  A 1 
ATOM 592  C C   . PRO A 1 76  ? -11.445 33.862  4.853   1.00 91.05 76  A 1 
ATOM 593  O O   . PRO A 1 76  ? -11.128 33.163  5.817   1.00 90.78 76  A 1 
ATOM 594  C CB  . PRO A 1 76  ? -10.701 32.600  2.770   1.00 89.62 76  A 1 
ATOM 595  C CG  . PRO A 1 76  ? -9.304  32.392  2.190   1.00 88.16 76  A 1 
ATOM 596  C CD  . PRO A 1 76  ? -8.388  32.943  3.279   1.00 89.35 76  A 1 
ATOM 597  N N   . ALA A 1 77  ? -12.511 34.648  4.874   1.00 91.33 77  A 1 
ATOM 598  C CA  . ALA A 1 77  ? -13.287 34.892  6.092   1.00 90.83 77  A 1 
ATOM 599  C C   . ALA A 1 77  ? -14.064 33.663  6.583   1.00 91.40 77  A 1 
ATOM 600  O O   . ALA A 1 77  ? -14.316 33.548  7.779   1.00 89.86 77  A 1 
ATOM 601  C CB  . ALA A 1 77  ? -14.218 36.079  5.853   1.00 89.47 77  A 1 
ATOM 602  N N   . ASP A 1 78  ? -14.376 32.733  5.669   1.00 91.81 78  A 1 
ATOM 603  C CA  . ASP A 1 78  ? -15.076 31.473  5.918   1.00 91.33 78  A 1 
ATOM 604  C C   . ASP A 1 78  ? -14.154 30.341  6.418   1.00 92.38 78  A 1 
ATOM 605  O O   . ASP A 1 78  ? -14.633 29.251  6.735   1.00 91.02 78  A 1 
ATOM 606  C CB  . ASP A 1 78  ? -15.792 31.054  4.613   1.00 89.81 78  A 1 
ATOM 607  C CG  . ASP A 1 78  ? -14.809 30.680  3.488   1.00 88.44 78  A 1 
ATOM 608  O OD1 . ASP A 1 78  ? -13.861 31.463  3.249   1.00 85.86 78  A 1 
ATOM 609  O OD2 . ASP A 1 78  ? -14.964 29.597  2.881   1.00 84.73 78  A 1 
ATOM 610  N N   . LYS A 1 79  ? -12.829 30.566  6.489   1.00 92.48 79  A 1 
ATOM 611  C CA  . LYS A 1 79  ? -11.867 29.525  6.873   1.00 93.29 79  A 1 
ATOM 612  C C   . LYS A 1 79  ? -11.421 29.655  8.327   1.00 94.78 79  A 1 
ATOM 613  O O   . LYS A 1 79  ? -11.095 30.742  8.800   1.00 94.38 79  A 1 
ATOM 614  C CB  . LYS A 1 79  ? -10.678 29.504  5.896   1.00 92.85 79  A 1 
ATOM 615  C CG  . LYS A 1 79  ? -11.061 29.278  4.419   1.00 91.66 79  A 1 
ATOM 616  C CD  . LYS A 1 79  ? -11.943 28.040  4.195   1.00 88.93 79  A 1 
ATOM 617  C CE  . LYS A 1 79  ? -12.328 27.863  2.731   1.00 87.05 79  A 1 
ATOM 618  N NZ  . LYS A 1 79  ? -13.413 26.854  2.588   1.00 82.03 79  A 1 
ATOM 619  N N   . TYR A 1 80  ? -11.356 28.511  9.017   1.00 95.33 80  A 1 
ATOM 620  C CA  . TYR A 1 80  ? -10.815 28.448  10.379  1.00 96.33 80  A 1 
ATOM 621  C C   . TYR A 1 80  ? -9.283  28.498  10.431  1.00 96.79 80  A 1 
ATOM 622  O O   . TYR A 1 80  ? -8.732  28.872  11.459  1.00 96.40 80  A 1 
ATOM 623  C CB  . TYR A 1 80  ? -11.306 27.190  11.098  1.00 96.74 80  A 1 
ATOM 624  C CG  . TYR A 1 80  ? -12.787 27.140  11.399  1.00 96.76 80  A 1 
ATOM 625  C CD1 . TYR A 1 80  ? -13.402 28.167  12.141  1.00 94.68 80  A 1 
ATOM 626  C CD2 . TYR A 1 80  ? -13.545 26.032  10.978  1.00 94.78 80  A 1 
ATOM 627  C CE1 . TYR A 1 80  ? -14.776 28.098  12.431  1.00 94.19 80  A 1 
ATOM 628  C CE2 . TYR A 1 80  ? -14.916 25.960  11.265  1.00 94.20 80  A 1 
ATOM 629  C CZ  . TYR A 1 80  ? -15.539 26.992  11.986  1.00 95.34 80  A 1 
ATOM 630  O OH  . TYR A 1 80  ? -16.869 26.920  12.237  1.00 94.35 80  A 1 
ATOM 631  N N   . TYR A 1 81  ? -8.566  28.119  9.352   1.00 95.91 81  A 1 
ATOM 632  C CA  . TYR A 1 81  ? -7.119  28.325  9.322   1.00 95.73 81  A 1 
ATOM 633  C C   . TYR A 1 81  ? -6.770  29.819  9.316   1.00 96.16 81  A 1 
ATOM 634  O O   . TYR A 1 81  ? -7.586  30.665  8.952   1.00 95.59 81  A 1 
ATOM 635  C CB  . TYR A 1 81  ? -6.476  27.558  8.165   1.00 95.34 81  A 1 
ATOM 636  C CG  . TYR A 1 81  ? -6.910  27.960  6.772   1.00 95.18 81  A 1 
ATOM 637  C CD1 . TYR A 1 81  ? -7.685  27.070  6.001   1.00 92.97 81  A 1 
ATOM 638  C CD2 . TYR A 1 81  ? -6.513  29.193  6.218   1.00 92.90 81  A 1 
ATOM 639  C CE1 . TYR A 1 81  ? -8.057  27.414  4.693   1.00 91.60 81  A 1 
ATOM 640  C CE2 . TYR A 1 81  ? -6.893  29.543  4.913   1.00 91.55 81  A 1 
ATOM 641  C CZ  . TYR A 1 81  ? -7.663  28.650  4.143   1.00 92.61 81  A 1 
ATOM 642  O OH  . TYR A 1 81  ? -8.027  28.984  2.877   1.00 91.47 81  A 1 
ATOM 643  N N   . GLY A 1 82  ? -5.550  30.137  9.716   1.00 96.16 82  A 1 
ATOM 644  C CA  . GLY A 1 82  ? -5.082  31.505  9.873   1.00 95.92 82  A 1 
ATOM 645  C C   . GLY A 1 82  ? -3.924  31.899  8.960   1.00 96.25 82  A 1 
ATOM 646  O O   . GLY A 1 82  ? -3.668  31.306  7.906   1.00 95.87 82  A 1 
ATOM 647  N N   . SER A 1 83  ? -3.211  32.936  9.382   1.00 96.37 83  A 1 
ATOM 648  C CA  . SER A 1 83  ? -2.107  33.554  8.638   1.00 96.07 83  A 1 
ATOM 649  C C   . SER A 1 83  ? -0.952  32.595  8.324   1.00 95.89 83  A 1 
ATOM 650  O O   . SER A 1 83  ? -0.399  32.653  7.221   1.00 94.84 83  A 1 
ATOM 651  C CB  . SER A 1 83  ? -1.586  34.763  9.421   1.00 95.49 83  A 1 
ATOM 652  O OG  . SER A 1 83  ? -1.165  34.411  10.729  1.00 90.87 83  A 1 
ATOM 653  N N   . GLN A 1 84  ? -0.603  31.691  9.237   1.00 97.01 84  A 1 
ATOM 654  C CA  . GLN A 1 84  ? 0.505   30.748  9.039   1.00 96.74 84  A 1 
ATOM 655  C C   . GLN A 1 84  ? 0.174   29.716  7.959   1.00 97.06 84  A 1 
ATOM 656  O O   . GLN A 1 84  ? 1.003   29.434  7.090   1.00 96.24 84  A 1 
ATOM 657  C CB  . GLN A 1 84  ? 0.852   30.046  10.361  1.00 95.89 84  A 1 
ATOM 658  C CG  . GLN A 1 84  ? 1.387   31.023  11.411  1.00 92.11 84  A 1 
ATOM 659  C CD  . GLN A 1 84  ? 1.832   30.301  12.676  1.00 88.57 84  A 1 
ATOM 660  O OE1 . GLN A 1 84  ? 2.689   29.433  12.663  1.00 78.94 84  A 1 
ATOM 661  N NE2 . GLN A 1 84  ? 1.277   30.632  13.816  1.00 75.44 84  A 1 
ATOM 662  N N   . THR A 1 85  ? -1.054  29.221  7.942   1.00 95.11 85  A 1 
ATOM 663  C CA  . THR A 1 85  ? -1.535  28.308  6.900   1.00 94.93 85  A 1 
ATOM 664  C C   . THR A 1 85  ? -1.530  28.983  5.528   1.00 94.53 85  A 1 
ATOM 665  O O   . THR A 1 85  ? -1.029  28.408  4.567   1.00 94.10 85  A 1 
ATOM 666  C CB  . THR A 1 85  ? -2.934  27.789  7.239   1.00 95.43 85  A 1 
ATOM 667  O OG1 . THR A 1 85  ? -2.893  27.138  8.480   1.00 94.34 85  A 1 
ATOM 668  C CG2 . THR A 1 85  ? -3.441  26.779  6.207   1.00 94.12 85  A 1 
ATOM 669  N N   . VAL A 1 86  ? -1.996  30.235  5.416   1.00 93.34 86  A 1 
ATOM 670  C CA  . VAL A 1 86  ? -1.966  30.980  4.142   1.00 92.19 86  A 1 
ATOM 671  C C   . VAL A 1 86  ? -0.534  31.181  3.633   1.00 91.45 86  A 1 
ATOM 672  O O   . VAL A 1 86  ? -0.283  31.034  2.435   1.00 91.23 86  A 1 
ATOM 673  C CB  . VAL A 1 86  ? -2.691  32.329  4.268   1.00 92.38 86  A 1 
ATOM 674  C CG1 . VAL A 1 86  ? -2.528  33.204  3.013   1.00 89.84 86  A 1 
ATOM 675  C CG2 . VAL A 1 86  ? -4.192  32.110  4.469   1.00 88.92 86  A 1 
ATOM 676  N N   . ARG A 1 87  ? 0.425   31.481  4.510   1.00 94.19 87  A 1 
ATOM 677  C CA  . ARG A 1 87  ? 1.839   31.547  4.111   1.00 93.24 87  A 1 
ATOM 678  C C   . ARG A 1 87  ? 2.357   30.193  3.649   1.00 93.23 87  A 1 
ATOM 679  O O   . ARG A 1 87  ? 3.026   30.135  2.620   1.00 92.79 87  A 1 
ATOM 680  C CB  . ARG A 1 87  ? 2.713   32.088  5.248   1.00 93.23 87  A 1 
ATOM 681  C CG  . ARG A 1 87  ? 2.479   33.578  5.489   1.00 89.40 87  A 1 
ATOM 682  C CD  . ARG A 1 87  ? 3.498   34.108  6.490   1.00 89.07 87  A 1 
ATOM 683  N NE  . ARG A 1 87  ? 3.168   35.457  6.947   1.00 87.13 87  A 1 
ATOM 684  C CZ  . ARG A 1 87  ? 3.372   36.620  6.359   1.00 88.05 87  A 1 
ATOM 685  N NH1 . ARG A 1 87  ? 3.909   36.738  5.184   1.00 78.78 87  A 1 
ATOM 686  N NH2 . ARG A 1 87  ? 3.017   37.703  6.986   1.00 81.27 87  A 1 
ATOM 687  N N   . SER A 1 88  ? 2.011   29.113  4.333   1.00 94.32 88  A 1 
ATOM 688  C CA  . SER A 1 88  ? 2.399   27.756  3.937   1.00 93.77 88  A 1 
ATOM 689  C C   . SER A 1 88  ? 1.861   27.382  2.551   1.00 93.70 88  A 1 
ATOM 690  O O   . SER A 1 88  ? 2.626   26.890  1.729   1.00 93.19 88  A 1 
ATOM 691  C CB  . SER A 1 88  ? 1.939   26.757  4.995   1.00 93.72 88  A 1 
ATOM 692  O OG  . SER A 1 88  ? 2.383   25.460  4.650   1.00 83.87 88  A 1 
ATOM 693  N N   . ILE A 1 89  ? 0.598   27.694  2.238   1.00 91.49 89  A 1 
ATOM 694  C CA  . ILE A 1 89  ? 0.018   27.484  0.896   1.00 89.78 89  A 1 
ATOM 695  C C   . ILE A 1 89  ? 0.849   28.196  -0.183  1.00 89.49 89  A 1 
ATOM 696  O O   . ILE A 1 89  ? 1.105   27.639  -1.250  1.00 88.62 89  A 1 
ATOM 697  C CB  . ILE A 1 89  ? -1.449  27.975  0.856   1.00 89.99 89  A 1 
ATOM 698  C CG1 . ILE A 1 89  ? -2.363  27.116  1.757   1.00 88.93 89  A 1 
ATOM 699  C CG2 . ILE A 1 89  ? -2.019  27.971  -0.581  1.00 88.49 89  A 1 
ATOM 700  C CD1 . ILE A 1 89  ? -3.706  27.795  2.076   1.00 86.80 89  A 1 
ATOM 701  N N   . LYS A 1 90  ? 1.285   29.434  0.086   1.00 90.03 90  A 1 
ATOM 702  C CA  . LYS A 1 90  ? 2.081   30.229  -0.863  1.00 88.43 90  A 1 
ATOM 703  C C   . LYS A 1 90  ? 3.511   29.712  -1.014  1.00 89.47 90  A 1 
ATOM 704  O O   . LYS A 1 90  ? 4.050   29.759  -2.112  1.00 88.31 90  A 1 
ATOM 705  C CB  . LYS A 1 90  ? 2.096   31.700  -0.424  1.00 88.30 90  A 1 
ATOM 706  C CG  . LYS A 1 90  ? 0.721   32.367  -0.572  1.00 84.37 90  A 1 
ATOM 707  C CD  . LYS A 1 90  ? 0.766   33.803  -0.030  1.00 79.22 90  A 1 
ATOM 708  C CE  . LYS A 1 90  ? -0.619  34.450  -0.147  1.00 73.26 90  A 1 
ATOM 709  N NZ  . LYS A 1 90  ? -0.620  35.842  0.372   1.00 65.43 90  A 1 
ATOM 710  N N   . ASN A 1 91  ? 4.118   29.231  0.071   1.00 93.04 91  A 1 
ATOM 711  C CA  . ASN A 1 91  ? 5.520   28.806  0.093   1.00 92.83 91  A 1 
ATOM 712  C C   . ASN A 1 91  ? 5.732   27.377  -0.431  1.00 93.22 91  A 1 
ATOM 713  O O   . ASN A 1 91  ? 6.815   27.072  -0.924  1.00 91.97 91  A 1 
ATOM 714  C CB  . ASN A 1 91  ? 6.048   28.957  1.528   1.00 92.58 91  A 1 
ATOM 715  C CG  . ASN A 1 91  ? 6.176   30.404  1.988   1.00 90.37 91  A 1 
ATOM 716  O OD1 . ASN A 1 91  ? 6.087   31.358  1.235   1.00 83.25 91  A 1 
ATOM 717  N ND2 . ASN A 1 91  ? 6.413   30.616  3.265   1.00 83.02 91  A 1 
ATOM 718  N N   . PHE A 1 92  ? 4.721   26.515  -0.358  1.00 92.52 92  A 1 
ATOM 719  C CA  . PHE A 1 92  ? 4.806   25.104  -0.740  1.00 92.68 92  A 1 
ATOM 720  C C   . PHE A 1 92  ? 3.698   24.697  -1.738  1.00 92.67 92  A 1 
ATOM 721  O O   . PHE A 1 92  ? 2.910   23.798  -1.442  1.00 90.85 92  A 1 
ATOM 722  C CB  . PHE A 1 92  ? 4.814   24.234  0.531   1.00 93.08 92  A 1 
ATOM 723  C CG  . PHE A 1 92  ? 5.909   24.575  1.526   1.00 93.91 92  A 1 
ATOM 724  C CD1 . PHE A 1 92  ? 7.226   24.136  1.309   1.00 91.75 92  A 1 
ATOM 725  C CD2 . PHE A 1 92  ? 5.611   25.339  2.671   1.00 92.46 92  A 1 
ATOM 726  C CE1 . PHE A 1 92  ? 8.241   24.451  2.231   1.00 91.39 92  A 1 
ATOM 727  C CE2 . PHE A 1 92  ? 6.625   25.659  3.593   1.00 91.81 92  A 1 
ATOM 728  C CZ  . PHE A 1 92  ? 7.943   25.213  3.376   1.00 92.40 92  A 1 
ATOM 729  N N   . PRO A 1 93  ? 3.606   25.327  -2.932  1.00 90.05 93  A 1 
ATOM 730  C CA  . PRO A 1 93  ? 2.596   24.988  -3.939  1.00 88.98 93  A 1 
ATOM 731  C C   . PRO A 1 93  ? 3.001   23.737  -4.747  1.00 89.48 93  A 1 
ATOM 732  O O   . PRO A 1 93  ? 3.101   23.776  -5.976  1.00 86.49 93  A 1 
ATOM 733  C CB  . PRO A 1 93  ? 2.470   26.265  -4.777  1.00 88.08 93  A 1 
ATOM 734  C CG  . PRO A 1 93  ? 3.911   26.776  -4.805  1.00 87.99 93  A 1 
ATOM 735  C CD  . PRO A 1 93  ? 4.426   26.431  -3.405  1.00 89.46 93  A 1 
ATOM 736  N N   . ILE A 1 94  ? 3.288   22.616  -4.068  1.00 89.40 94  A 1 
ATOM 737  C CA  . ILE A 1 94  ? 3.854   21.393  -4.655  1.00 90.32 94  A 1 
ATOM 738  C C   . ILE A 1 94  ? 2.779   20.303  -4.704  1.00 89.15 94  A 1 
ATOM 739  O O   . ILE A 1 94  ? 2.313   19.847  -3.661  1.00 86.79 94  A 1 
ATOM 740  C CB  . ILE A 1 94  ? 5.109   20.933  -3.867  1.00 91.43 94  A 1 
ATOM 741  C CG1 . ILE A 1 94  ? 6.169   22.059  -3.771  1.00 92.44 94  A 1 
ATOM 742  C CG2 . ILE A 1 94  ? 5.711   19.677  -4.526  1.00 91.18 94  A 1 
ATOM 743  C CD1 . ILE A 1 94  ? 7.360   21.739  -2.853  1.00 90.03 94  A 1 
ATOM 744  N N   . GLY A 1 95  ? 2.379   19.875  -5.904  1.00 89.14 95  A 1 
ATOM 745  C CA  . GLY A 1 95  ? 1.398   18.790  -6.112  1.00 86.09 95  A 1 
ATOM 746  C C   . GLY A 1 95  ? -0.058  19.135  -5.771  1.00 84.19 95  A 1 
ATOM 747  O O   . GLY A 1 95  ? -0.968  18.408  -6.164  1.00 78.47 95  A 1 
ATOM 748  N N   . VAL A 1 96  ? -0.287  20.263  -5.127  1.00 77.49 96  A 1 
ATOM 749  C CA  . VAL A 1 96  ? -1.619  20.810  -4.778  1.00 77.14 96  A 1 
ATOM 750  C C   . VAL A 1 96  ? -2.575  19.758  -4.183  1.00 79.30 96  A 1 
ATOM 751  O O   . VAL A 1 96  ? -2.212  19.071  -3.234  1.00 73.66 96  A 1 
ATOM 752  C CB  . VAL A 1 96  ? -2.208  21.666  -5.925  1.00 70.11 96  A 1 
ATOM 753  C CG1 . VAL A 1 96  ? -1.309  22.883  -6.219  1.00 62.26 96  A 1 
ATOM 754  C CG2 . VAL A 1 96  ? -2.411  20.903  -7.240  1.00 61.93 96  A 1 
ATOM 755  N N   . GLU A 1 97  ? -3.779  19.628  -4.711  1.00 77.62 97  A 1 
ATOM 756  C CA  . GLU A 1 97  ? -4.834  18.766  -4.167  1.00 79.21 97  A 1 
ATOM 757  C C   . GLU A 1 97  ? -4.475  17.277  -4.147  1.00 82.82 97  A 1 
ATOM 758  O O   . GLU A 1 97  ? -4.857  16.569  -3.217  1.00 78.91 97  A 1 
ATOM 759  C CB  . GLU A 1 97  ? -6.123  18.974  -4.981  1.00 72.92 97  A 1 
ATOM 760  C CG  . GLU A 1 97  ? -6.741  20.376  -4.798  1.00 62.28 97  A 1 
ATOM 761  C CD  . GLU A 1 97  ? -7.111  20.656  -3.332  1.00 55.99 97  A 1 
ATOM 762  O OE1 . GLU A 1 97  ? -7.104  21.834  -2.910  1.00 50.97 97  A 1 
ATOM 763  O OE2 . GLU A 1 97  ? -7.382  19.690  -2.589  1.00 49.77 97  A 1 
ATOM 764  N N   . THR A 1 98  ? -3.703  16.788  -5.135  1.00 85.10 98  A 1 
ATOM 765  C CA  . THR A 1 98  ? -3.309  15.370  -5.215  1.00 86.23 98  A 1 
ATOM 766  C C   . THR A 1 98  ? -2.285  14.967  -4.157  1.00 88.88 98  A 1 
ATOM 767  O O   . THR A 1 98  ? -2.145  13.785  -3.865  1.00 86.68 98  A 1 
ATOM 768  C CB  . THR A 1 98  ? -2.756  15.020  -6.605  1.00 83.06 98  A 1 
ATOM 769  O OG1 . THR A 1 98  ? -1.705  15.881  -6.973  1.00 77.07 98  A 1 
ATOM 770  C CG2 . THR A 1 98  ? -3.830  15.155  -7.683  1.00 74.70 98  A 1 
ATOM 771  N N   . GLU A 1 99  ? -1.592  15.948  -3.573  1.00 90.47 99  A 1 
ATOM 772  C CA  . GLU A 1 99  ? -0.536  15.750  -2.575  1.00 92.74 99  A 1 
ATOM 773  C C   . GLU A 1 99  ? -0.908  16.367  -1.216  1.00 94.24 99  A 1 
ATOM 774  O O   . GLU A 1 99  ? -0.046  16.671  -0.389  1.00 92.84 99  A 1 
ATOM 775  C CB  . GLU A 1 99  ? 0.787   16.302  -3.126  1.00 92.20 99  A 1 
ATOM 776  C CG  . GLU A 1 99  ? 1.274   15.577  -4.391  1.00 90.78 99  A 1 
ATOM 777  C CD  . GLU A 1 99  ? 1.618   14.093  -4.177  1.00 90.89 99  A 1 
ATOM 778  O OE1 . GLU A 1 99  ? 1.581   13.344  -5.179  1.00 83.29 99  A 1 
ATOM 779  O OE2 . GLU A 1 99  ? 1.956   13.709  -3.030  1.00 85.42 99  A 1 
ATOM 780  N N   . ARG A 1 100 ? -2.200  16.559  -0.965  1.00 93.85 100 A 1 
ATOM 781  C CA  . ARG A 1 100 ? -2.717  17.062  0.312   1.00 94.41 100 A 1 
ATOM 782  C C   . ARG A 1 100 ? -2.313  16.132  1.463   1.00 95.54 100 A 1 
ATOM 783  O O   . ARG A 1 100 ? -2.285  14.910  1.310   1.00 94.70 100 A 1 
ATOM 784  C CB  . ARG A 1 100 ? -4.240  17.251  0.204   1.00 92.51 100 A 1 
ATOM 785  C CG  . ARG A 1 100 ? -4.830  17.982  1.419   1.00 87.63 100 A 1 
ATOM 786  C CD  . ARG A 1 100 ? -6.354  18.119  1.335   1.00 86.41 100 A 1 
ATOM 787  N NE  . ARG A 1 100 ? -6.790  19.222  0.452   1.00 81.38 100 A 1 
ATOM 788  C CZ  . ARG A 1 100 ? -7.954  19.850  0.520   1.00 78.47 100 A 1 
ATOM 789  N NH1 . ARG A 1 100 ? -8.882  19.527  1.371   1.00 72.98 100 A 1 
ATOM 790  N NH2 . ARG A 1 100 ? -8.224  20.838  -0.269  1.00 69.09 100 A 1 
ATOM 791  N N   . MET A 1 101 ? -2.025  16.708  2.628   1.00 95.96 101 A 1 
ATOM 792  C CA  . MET A 1 101 ? -1.730  15.943  3.846   1.00 96.55 101 A 1 
ATOM 793  C C   . MET A 1 101 ? -2.834  14.901  4.107   1.00 96.56 101 A 1 
ATOM 794  O O   . MET A 1 101 ? -4.009  15.279  4.139   1.00 95.85 101 A 1 
ATOM 795  C CB  . MET A 1 101 ? -1.580  16.916  5.025   1.00 96.65 101 A 1 
ATOM 796  C CG  . MET A 1 101 ? -1.149  16.220  6.323   1.00 95.53 101 A 1 
ATOM 797  S SD  . MET A 1 101 ? 0.441   15.340  6.272   1.00 96.40 101 A 1 
ATOM 798  C CE  . MET A 1 101 ? 1.581   16.690  5.913   1.00 93.03 101 A 1 
ATOM 799  N N   . PRO A 1 102 ? -2.502  13.613  4.289   1.00 96.57 102 A 1 
ATOM 800  C CA  . PRO A 1 102 ? -3.497  12.551  4.411   1.00 96.57 102 A 1 
ATOM 801  C C   . PRO A 1 102 ? -4.487  12.780  5.554   1.00 96.92 102 A 1 
ATOM 802  O O   . PRO A 1 102 ? -4.098  13.144  6.665   1.00 96.70 102 A 1 
ATOM 803  C CB  . PRO A 1 102 ? -2.708  11.253  4.607   1.00 96.35 102 A 1 
ATOM 804  C CG  . PRO A 1 102 ? -1.380  11.537  3.915   1.00 95.59 102 A 1 
ATOM 805  C CD  . PRO A 1 102 ? -1.166  13.022  4.193   1.00 96.79 102 A 1 
ATOM 806  N N   . PHE A 1 103 ? -5.765  12.484  5.297   1.00 95.22 103 A 1 
ATOM 807  C CA  . PHE A 1 103 ? -6.836  12.613  6.289   1.00 95.37 103 A 1 
ATOM 808  C C   . PHE A 1 103 ? -6.533  11.918  7.634   1.00 96.26 103 A 1 
ATOM 809  O O   . PHE A 1 103 ? -6.705  12.569  8.666   1.00 96.06 103 A 1 
ATOM 810  C CB  . PHE A 1 103 ? -8.163  12.132  5.681   1.00 94.27 103 A 1 
ATOM 811  C CG  . PHE A 1 103 ? -9.305  12.084  6.678   1.00 91.56 103 A 1 
ATOM 812  C CD1 . PHE A 1 103 ? -9.937  10.861  6.979   1.00 84.67 103 A 1 
ATOM 813  C CD2 . PHE A 1 103 ? -9.703  13.257  7.346   1.00 84.30 103 A 1 
ATOM 814  C CE1 . PHE A 1 103 ? -10.961 10.814  7.937   1.00 79.77 103 A 1 
ATOM 815  C CE2 . PHE A 1 103 ? -10.722 13.208  8.310   1.00 79.67 103 A 1 
ATOM 816  C CZ  . PHE A 1 103 ? -11.352 11.987  8.605   1.00 80.77 103 A 1 
ATOM 817  N N   . PRO A 1 104 ? -5.980  10.673  7.675   1.00 95.63 104 A 1 
ATOM 818  C CA  . PRO A 1 104 ? -5.636  10.021  8.941   1.00 96.16 104 A 1 
ATOM 819  C C   . PRO A 1 104 ? -4.674  10.826  9.825   1.00 96.90 104 A 1 
ATOM 820  O O   . PRO A 1 104 ? -4.793  10.791  11.046  1.00 96.89 104 A 1 
ATOM 821  C CB  . PRO A 1 104 ? -5.030  8.670   8.554   1.00 96.20 104 A 1 
ATOM 822  C CG  . PRO A 1 104 ? -5.680  8.360   7.208   1.00 95.20 104 A 1 
ATOM 823  C CD  . PRO A 1 104 ? -5.764  9.742   6.568   1.00 96.22 104 A 1 
ATOM 824  N N   . ILE A 1 105 ? -3.751  11.604  9.238   1.00 97.01 105 A 1 
ATOM 825  C CA  . ILE A 1 105 ? -2.851  12.487  10.000  1.00 97.46 105 A 1 
ATOM 826  C C   . ILE A 1 105 ? -3.636  13.623  10.652  1.00 97.64 105 A 1 
ATOM 827  O O   . ILE A 1 105 ? -3.413  13.925  11.820  1.00 97.50 105 A 1 
ATOM 828  C CB  . ILE A 1 105 ? -1.716  13.036  9.110   1.00 97.46 105 A 1 
ATOM 829  C CG1 . ILE A 1 105 ? -0.773  11.902  8.653   1.00 95.97 105 A 1 
ATOM 830  C CG2 . ILE A 1 105 ? -0.900  14.147  9.805   1.00 96.71 105 A 1 
ATOM 831  C CD1 . ILE A 1 105 ? 0.003   11.220  9.791   1.00 91.25 105 A 1 
ATOM 832  N N   . ILE A 1 106 ? -4.570  14.236  9.934   1.00 96.36 106 A 1 
ATOM 833  C CA  . ILE A 1 106 ? -5.389  15.325  10.474  1.00 96.48 106 A 1 
ATOM 834  C C   . ILE A 1 106 ? -6.296  14.820  11.602  1.00 96.76 106 A 1 
ATOM 835  O O   . ILE A 1 106 ? -6.367  15.455  12.656  1.00 96.96 106 A 1 
ATOM 836  C CB  . ILE A 1 106 ? -6.167  16.018  9.336   1.00 96.67 106 A 1 
ATOM 837  C CG1 . ILE A 1 106 ? -5.229  16.572  8.229   1.00 95.68 106 A 1 
ATOM 838  C CG2 . ILE A 1 106 ? -7.053  17.136  9.888   1.00 96.20 106 A 1 
ATOM 839  C CD1 . ILE A 1 106 ? -4.077  17.468  8.716   1.00 92.73 106 A 1 
ATOM 840  N N   . THR A 1 107 ? -6.899  13.639  11.440  1.00 96.57 107 A 1 
ATOM 841  C CA  . THR A 1 107 ? -7.653  12.967  12.510  1.00 96.57 107 A 1 
ATOM 842  C C   . THR A 1 107 ? -6.778  12.724  13.741  1.00 97.25 107 A 1 
ATOM 843  O O   . THR A 1 107 ? -7.159  13.082  14.857  1.00 97.16 107 A 1 
ATOM 844  C CB  . THR A 1 107 ? -8.221  11.630  12.008  1.00 95.90 107 A 1 
ATOM 845  O OG1 . THR A 1 107 ? -9.034  11.856  10.888  1.00 90.37 107 A 1 
ATOM 846  C CG2 . THR A 1 107 ? -9.083  10.915  13.045  1.00 89.61 107 A 1 
ATOM 847  N N   . ALA A 1 108 ? -5.570  12.182  13.557  1.00 95.81 108 A 1 
ATOM 848  C CA  . ALA A 1 108 ? -4.627  11.920  14.641  1.00 96.75 108 A 1 
ATOM 849  C C   . ALA A 1 108 ? -4.163  13.205  15.347  1.00 97.19 108 A 1 
ATOM 850  O O   . ALA A 1 108 ? -4.050  13.231  16.574  1.00 97.51 108 A 1 
ATOM 851  C CB  . ALA A 1 108 ? -3.449  11.146  14.057  1.00 97.33 108 A 1 
ATOM 852  N N   . MET A 1 109 ? -3.956  14.294  14.600  1.00 98.07 109 A 1 
ATOM 853  C CA  . MET A 1 109 ? -3.689  15.614  15.177  1.00 98.06 109 A 1 
ATOM 854  C C   . MET A 1 109 ? -4.858  16.082  16.049  1.00 98.31 109 A 1 
ATOM 855  O O   . MET A 1 109 ? -4.625  16.557  17.158  1.00 98.20 109 A 1 
ATOM 856  C CB  . MET A 1 109 ? -3.395  16.642  14.073  1.00 97.75 109 A 1 
ATOM 857  C CG  . MET A 1 109 ? -2.032  16.430  13.394  1.00 95.92 109 A 1 
ATOM 858  S SD  . MET A 1 109 ? -0.579  16.645  14.464  1.00 95.15 109 A 1 
ATOM 859  C CE  . MET A 1 109 ? -0.638  18.424  14.742  1.00 88.31 109 A 1 
ATOM 860  N N   . GLY A 1 110 ? -6.101  15.906  15.611  1.00 97.23 110 A 1 
ATOM 861  C CA  . GLY A 1 110 ? -7.288  16.196  16.415  1.00 97.34 110 A 1 
ATOM 862  C C   . GLY A 1 110 ? -7.316  15.414  17.733  1.00 97.80 110 A 1 
ATOM 863  O O   . GLY A 1 110 ? -7.475  16.012  18.797  1.00 97.78 110 A 1 
ATOM 864  N N   . ILE A 1 111 ? -7.065  14.105  17.678  1.00 97.27 111 A 1 
ATOM 865  C CA  . ILE A 1 111 ? -6.992  13.225  18.863  1.00 97.41 111 A 1 
ATOM 866  C C   . ILE A 1 111 ? -5.917  13.717  19.835  1.00 97.64 111 A 1 
ATOM 867  O O   . ILE A 1 111 ? -6.182  13.899  21.027  1.00 97.70 111 A 1 
ATOM 868  C CB  . ILE A 1 111 ? -6.735  11.755  18.435  1.00 97.68 111 A 1 
ATOM 869  C CG1 . ILE A 1 111 ? -7.955  11.191  17.674  1.00 97.20 111 A 1 
ATOM 870  C CG2 . ILE A 1 111 ? -6.413  10.859  19.649  1.00 97.43 111 A 1 
ATOM 871  C CD1 . ILE A 1 111 ? -7.667  9.890   16.909  1.00 95.25 111 A 1 
ATOM 872  N N   . LEU A 1 112 ? -4.715  14.003  19.325  1.00 98.00 112 A 1 
ATOM 873  C CA  . LEU A 1 112 ? -3.603  14.516  20.121  1.00 97.97 112 A 1 
ATOM 874  C C   . LEU A 1 112 ? -3.959  15.848  20.797  1.00 98.35 112 A 1 
ATOM 875  O O   . LEU A 1 112 ? -3.733  16.011  21.996  1.00 97.96 112 A 1 
ATOM 876  C CB  . LEU A 1 112 ? -2.376  14.624  19.208  1.00 96.01 112 A 1 
ATOM 877  C CG  . LEU A 1 112 ? -1.121  15.221  19.871  1.00 92.93 112 A 1 
ATOM 878  C CD1 . LEU A 1 112 ? 0.096   14.751  19.092  1.00 86.08 112 A 1 
ATOM 879  C CD2 . LEU A 1 112 ? -1.069  16.756  19.844  1.00 85.61 112 A 1 
ATOM 880  N N   . LYS A 1 113 ? -4.513  16.812  20.054  1.00 98.31 113 A 1 
ATOM 881  C CA  . LYS A 1 113 ? -4.858  18.137  20.596  1.00 98.44 113 A 1 
ATOM 882  C C   . LYS A 1 113 ? -5.967  18.048  21.639  1.00 98.55 113 A 1 
ATOM 883  O O   . LYS A 1 113 ? -5.891  18.734  22.656  1.00 98.39 113 A 1 
ATOM 884  C CB  . LYS A 1 113 ? -5.238  19.105  19.461  1.00 98.43 113 A 1 
ATOM 885  C CG  . LYS A 1 113 ? -4.092  19.432  18.485  1.00 98.20 113 A 1 
ATOM 886  C CD  . LYS A 1 113 ? -2.863  20.047  19.151  1.00 97.83 113 A 1 
ATOM 887  C CE  . LYS A 1 113 ? -1.783  20.295  18.100  1.00 97.02 113 A 1 
ATOM 888  N NZ  . LYS A 1 113 ? -0.567  20.875  18.707  1.00 96.54 113 A 1 
ATOM 889  N N   . LYS A 1 114 ? -6.942  17.164  21.438  1.00 98.00 114 A 1 
ATOM 890  C CA  . LYS A 1 114 ? -7.980  16.865  22.429  1.00 98.20 114 A 1 
ATOM 891  C C   . LYS A 1 114 ? -7.376  16.305  23.717  1.00 98.29 114 A 1 
ATOM 892  O O   . LYS A 1 114 ? -7.645  16.835  24.796  1.00 98.18 114 A 1 
ATOM 893  C CB  . LYS A 1 114 ? -9.010  15.905  21.811  1.00 98.21 114 A 1 
ATOM 894  C CG  . LYS A 1 114 ? -10.172 15.652  22.774  1.00 98.08 114 A 1 
ATOM 895  C CD  . LYS A 1 114 ? -11.292 14.840  22.118  1.00 97.52 114 A 1 
ATOM 896  C CE  . LYS A 1 114 ? -12.440 14.708  23.122  1.00 95.70 114 A 1 
ATOM 897  N NZ  . LYS A 1 114 ? -13.642 14.097  22.526  1.00 92.89 114 A 1 
ATOM 898  N N   . ALA A 1 115 ? -6.526  15.284  23.599  1.00 98.23 115 A 1 
ATOM 899  C CA  . ALA A 1 115 ? -5.855  14.678  24.748  1.00 98.22 115 A 1 
ATOM 900  C C   . ALA A 1 115 ? -5.015  15.707  25.523  1.00 98.26 115 A 1 
ATOM 901  O O   . ALA A 1 115 ? -5.156  15.834  26.739  1.00 98.14 115 A 1 
ATOM 902  C CB  . ALA A 1 115 ? -4.996  13.512  24.251  1.00 98.26 115 A 1 
ATOM 903  N N   . ALA A 1 116 ? -4.212  16.504  24.808  1.00 98.45 116 A 1 
ATOM 904  C CA  . ALA A 1 116 ? -3.382  17.543  25.410  1.00 98.35 116 A 1 
ATOM 905  C C   . ALA A 1 116 ? -4.216  18.631  26.112  1.00 98.35 116 A 1 
ATOM 906  O O   . ALA A 1 116 ? -3.864  19.049  27.212  1.00 98.16 116 A 1 
ATOM 907  C CB  . ALA A 1 116 ? -2.482  18.133  24.322  1.00 98.22 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? -5.336  19.069  25.534  1.00 98.48 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? -6.226  20.047  26.165  1.00 98.47 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? -6.858  19.507  27.457  1.00 98.48 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? -6.890  20.217  28.462  1.00 98.26 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? -7.294  20.470  25.160  1.00 98.40 117 A 1 
ATOM 913  N N   . ILE A 1 118 ? -7.309  18.249  27.446  1.00 98.34 118 A 1 
ATOM 914  C CA  . ILE A 1 118 ? -7.867  17.585  28.633  1.00 98.23 118 A 1 
ATOM 915  C C   . ILE A 1 118 ? -6.821  17.514  29.751  1.00 98.14 118 A 1 
ATOM 916  O O   . ILE A 1 118 ? -7.118  17.898  30.878  1.00 97.56 118 A 1 
ATOM 917  C CB  . ILE A 1 118 ? -8.416  16.186  28.264  1.00 98.23 118 A 1 
ATOM 918  C CG1 . ILE A 1 118 ? -9.673  16.320  27.370  1.00 97.64 118 A 1 
ATOM 919  C CG2 . ILE A 1 118 ? -8.770  15.373  29.530  1.00 97.42 118 A 1 
ATOM 920  C CD1 . ILE A 1 118 ? -10.085 15.011  26.683  1.00 95.87 118 A 1 
ATOM 921  N N   . VAL A 1 119 ? -5.597  17.077  29.430  1.00 98.20 119 A 1 
ATOM 922  C CA  . VAL A 1 119 ? -4.502  16.943  30.408  1.00 98.14 119 A 1 
ATOM 923  C C   . VAL A 1 119 ? -4.017  18.306  30.911  1.00 98.00 119 A 1 
ATOM 924  O O   . VAL A 1 119 ? -3.744  18.467  32.098  1.00 97.50 119 A 1 
ATOM 925  C CB  . VAL A 1 119 ? -3.350  16.120  29.805  1.00 98.03 119 A 1 
ATOM 926  C CG1 . VAL A 1 119 ? -2.107  16.094  30.700  1.00 96.91 119 A 1 
ATOM 927  C CG2 . VAL A 1 119 ? -3.798  14.664  29.600  1.00 96.66 119 A 1 
ATOM 928  N N   . ASN A 1 120 ? -3.959  19.319  30.050  1.00 98.09 120 A 1 
ATOM 929  C CA  . ASN A 1 120 ? -3.500  20.655  30.441  1.00 97.91 120 A 1 
ATOM 930  C C   . ASN A 1 120 ? -4.420  21.368  31.452  1.00 97.74 120 A 1 
ATOM 931  O O   . ASN A 1 120 ? -3.960  22.333  32.069  1.00 97.09 120 A 1 
ATOM 932  C CB  . ASN A 1 120 ? -3.256  21.505  29.183  1.00 97.77 120 A 1 
ATOM 933  C CG  . ASN A 1 120 ? -1.879  21.298  28.583  1.00 97.34 120 A 1 
ATOM 934  O OD1 . ASN A 1 120 ? -0.870  21.244  29.271  1.00 93.13 120 A 1 
ATOM 935  N ND2 . ASN A 1 120 ? -1.771  21.250  27.274  1.00 93.74 120 A 1 
ATOM 936  N N   . LYS A 1 121 ? -5.660  20.902  31.677  1.00 96.47 121 A 1 
ATOM 937  C CA  . LYS A 1 121 ? -6.495  21.387  32.795  1.00 95.35 121 A 1 
ATOM 938  C C   . LYS A 1 121 ? -5.797  21.186  34.143  1.00 95.51 121 A 1 
ATOM 939  O O   . LYS A 1 121 ? -5.787  22.105  34.955  1.00 94.21 121 A 1 
ATOM 940  C CB  . LYS A 1 121 ? -7.859  20.685  32.819  1.00 92.90 121 A 1 
ATOM 941  C CG  . LYS A 1 121 ? -8.740  21.086  31.628  1.00 85.20 121 A 1 
ATOM 942  C CD  . LYS A 1 121 ? -10.160 20.518  31.730  1.00 86.64 121 A 1 
ATOM 943  C CE  . LYS A 1 121 ? -10.191 18.994  31.636  1.00 78.66 121 A 1 
ATOM 944  N NZ  . LYS A 1 121 ? -11.585 18.483  31.633  1.00 72.48 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? -5.130  20.051  34.328  1.00 96.60 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? -4.359  19.748  35.541  1.00 95.68 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? -3.123  20.659  35.702  1.00 95.74 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? -2.527  20.737  36.777  1.00 93.77 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? -3.875  18.288  35.523  1.00 94.91 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? -4.964  17.213  35.515  1.00 93.18 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? -6.158  17.545  35.699  1.00 90.10 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? -4.549  16.032  35.372  1.00 90.02 122 A 1 
ATOM 953  N N   . TYR A 1 123 ? -2.731  21.353  34.624  1.00 96.24 123 A 1 
ATOM 954  C CA  . TYR A 1 123 ? -1.552  22.215  34.546  1.00 95.99 123 A 1 
ATOM 955  C C   . TYR A 1 123 ? -1.912  23.689  34.287  1.00 95.74 123 A 1 
ATOM 956  O O   . TYR A 1 123 ? -1.122  24.443  33.712  1.00 92.17 123 A 1 
ATOM 957  C CB  . TYR A 1 123 ? -0.575  21.628  33.525  1.00 95.67 123 A 1 
ATOM 958  C CG  . TYR A 1 123 ? -0.122  20.211  33.835  1.00 96.34 123 A 1 
ATOM 959  C CD1 . TYR A 1 123 ? 0.569   19.932  35.032  1.00 93.58 123 A 1 
ATOM 960  C CD2 . TYR A 1 123 ? -0.381  19.174  32.921  1.00 94.21 123 A 1 
ATOM 961  C CE1 . TYR A 1 123 ? 1.012   18.624  35.309  1.00 92.84 123 A 1 
ATOM 962  C CE2 . TYR A 1 123 ? 0.063   17.866  33.192  1.00 93.76 123 A 1 
ATOM 963  C CZ  . TYR A 1 123 ? 0.767   17.590  34.384  1.00 94.78 123 A 1 
ATOM 964  O OH  . TYR A 1 123 ? 1.214   16.334  34.638  1.00 93.37 123 A 1 
ATOM 965  N N   . GLY A 1 124 ? -3.109  24.103  34.699  1.00 96.49 124 A 1 
ATOM 966  C CA  . GLY A 1 124 ? -3.544  25.500  34.703  1.00 96.29 124 A 1 
ATOM 967  C C   . GLY A 1 124 ? -4.040  26.039  33.361  1.00 97.01 124 A 1 
ATOM 968  O O   . GLY A 1 124 ? -3.975  27.246  33.137  1.00 95.31 124 A 1 
ATOM 969  N N   . LEU A 1 125 ? -4.506  25.193  32.443  1.00 96.55 125 A 1 
ATOM 970  C CA  . LEU A 1 125 ? -5.343  25.634  31.326  1.00 97.40 125 A 1 
ATOM 971  C C   . LEU A 1 125 ? -6.772  25.865  31.841  1.00 97.88 125 A 1 
ATOM 972  O O   . LEU A 1 125 ? -7.328  24.995  32.509  1.00 97.77 125 A 1 
ATOM 973  C CB  . LEU A 1 125 ? -5.291  24.605  30.184  1.00 97.64 125 A 1 
ATOM 974  C CG  . LEU A 1 125 ? -6.097  24.987  28.927  1.00 97.54 125 A 1 
ATOM 975  C CD1 . LEU A 1 125 ? -5.576  26.257  28.258  1.00 95.84 125 A 1 
ATOM 976  C CD2 . LEU A 1 125 ? -6.012  23.852  27.901  1.00 96.03 125 A 1 
ATOM 977  N N   . ASP A 1 126 ? -7.356  27.025  31.524  1.00 97.88 126 A 1 
ATOM 978  C CA  . ASP A 1 126 ? -8.725  27.354  31.927  1.00 98.14 126 A 1 
ATOM 979  C C   . ASP A 1 126 ? -9.714  26.252  31.484  1.00 98.39 126 A 1 
ATOM 980  O O   . ASP A 1 126 ? -9.698  25.858  30.310  1.00 98.25 126 A 1 
ATOM 981  C CB  . ASP A 1 126 ? -9.125  28.721  31.359  1.00 97.97 126 A 1 
ATOM 982  C CG  . ASP A 1 126 ? -10.568 29.069  31.729  1.00 97.41 126 A 1 
ATOM 983  O OD1 . ASP A 1 126 ? -11.479 28.548  31.041  1.00 94.36 126 A 1 
ATOM 984  O OD2 . ASP A 1 126 ? -10.767 29.772  32.738  1.00 93.61 126 A 1 
ATOM 985  N N   . PRO A 1 127 ? -10.575 25.752  32.371  1.00 98.09 127 A 1 
ATOM 986  C CA  . PRO A 1 127 ? -11.488 24.658  32.049  1.00 98.04 127 A 1 
ATOM 987  C C   . PRO A 1 127 ? -12.447 24.954  30.892  1.00 98.29 127 A 1 
ATOM 988  O O   . PRO A 1 127 ? -12.756 24.054  30.116  1.00 97.97 127 A 1 
ATOM 989  C CB  . PRO A 1 127 ? -12.255 24.375  33.344  1.00 97.61 127 A 1 
ATOM 990  C CG  . PRO A 1 127 ? -11.277 24.800  34.434  1.00 95.95 127 A 1 
ATOM 991  C CD  . PRO A 1 127 ? -10.594 26.010  33.805  1.00 97.71 127 A 1 
ATOM 992  N N   . LYS A 1 128 ? -12.910 26.211  30.726  1.00 98.20 128 A 1 
ATOM 993  C CA  . LYS A 1 128 ? -13.800 26.594  29.618  1.00 98.16 128 A 1 
ATOM 994  C C   . LYS A 1 128 ? -13.054 26.575  28.288  1.00 98.46 128 A 1 
ATOM 995  O O   . LYS A 1 128 ? -13.593 26.104  27.291  1.00 98.03 128 A 1 
ATOM 996  C CB  . LYS A 1 128 ? -14.406 27.987  29.846  1.00 97.41 128 A 1 
ATOM 997  C CG  . LYS A 1 128 ? -15.315 28.071  31.078  1.00 83.95 128 A 1 
ATOM 998  C CD  . LYS A 1 128 ? -15.872 29.496  31.201  1.00 81.92 128 A 1 
ATOM 999  C CE  . LYS A 1 128 ? -16.810 29.609  32.401  1.00 69.94 128 A 1 
ATOM 1000 N NZ  . LYS A 1 128 ? -17.322 30.992  32.555  1.00 62.26 128 A 1 
ATOM 1001 N N   . ILE A 1 129 ? -11.791 27.044  28.279  1.00 98.26 129 A 1 
ATOM 1002 C CA  . ILE A 1 129 ? -10.919 26.992  27.102  1.00 98.41 129 A 1 
ATOM 1003 C C   . ILE A 1 129 ? -10.605 25.540  26.740  1.00 98.57 129 A 1 
ATOM 1004 O O   . ILE A 1 129 ? -10.735 25.167  25.579  1.00 98.47 129 A 1 
ATOM 1005 C CB  . ILE A 1 129 ? -9.638  27.829  27.334  1.00 98.29 129 A 1 
ATOM 1006 C CG1 . ILE A 1 129 ? -10.010 29.326  27.445  1.00 97.28 129 A 1 
ATOM 1007 C CG2 . ILE A 1 129 ? -8.611  27.590  26.215  1.00 97.44 129 A 1 
ATOM 1008 C CD1 . ILE A 1 129 ? -8.824  30.271  27.679  1.00 92.78 129 A 1 
ATOM 1009 N N   . ALA A 1 130 ? -10.242 24.708  27.718  1.00 98.30 130 A 1 
ATOM 1010 C CA  . ALA A 1 130 ? -9.951  23.295  27.480  1.00 98.31 130 A 1 
ATOM 1011 C C   . ALA A 1 130 ? -11.155 22.539  26.892  1.00 98.44 130 A 1 
ATOM 1012 O O   . ALA A 1 130 ? -10.996 21.755  25.957  1.00 98.36 130 A 1 
ATOM 1013 C CB  . ALA A 1 130 ? -9.491  22.667  28.798  1.00 98.22 130 A 1 
ATOM 1014 N N   . GLU A 1 131 ? -12.359 22.811  27.390  1.00 98.17 131 A 1 
ATOM 1015 C CA  . GLU A 1 131 ? -13.603 22.226  26.884  1.00 98.08 131 A 1 
ATOM 1016 C C   . GLU A 1 131 ? -13.916 22.685  25.454  1.00 98.25 131 A 1 
ATOM 1017 O O   . GLU A 1 131 ? -14.265 21.868  24.600  1.00 97.92 131 A 1 
ATOM 1018 C CB  . GLU A 1 131 ? -14.735 22.596  27.857  1.00 97.69 131 A 1 
ATOM 1019 C CG  . GLU A 1 131 ? -16.105 22.018  27.480  1.00 86.73 131 A 1 
ATOM 1020 C CD  . GLU A 1 131 ? -16.157 20.485  27.448  1.00 79.02 131 A 1 
ATOM 1021 O OE1 . GLU A 1 131 ? -17.132 19.996  26.832  1.00 69.60 131 A 1 
ATOM 1022 O OE2 . GLU A 1 131 ? -15.267 19.837  28.038  1.00 70.52 131 A 1 
ATOM 1023 N N   . ALA A 1 132 ? -13.737 23.976  25.155  1.00 98.07 132 A 1 
ATOM 1024 C CA  . ALA A 1 132 ? -13.931 24.505  23.808  1.00 98.26 132 A 1 
ATOM 1025 C C   . ALA A 1 132 ? -12.920 23.919  22.806  1.00 98.42 132 A 1 
ATOM 1026 O O   . ALA A 1 132 ? -13.309 23.539  21.702  1.00 98.30 132 A 1 
ATOM 1027 C CB  . ALA A 1 132 ? -13.863 26.032  23.867  1.00 98.31 132 A 1 
ATOM 1028 N N   . ILE A 1 133 ? -11.648 23.775  23.196  1.00 98.38 133 A 1 
ATOM 1029 C CA  . ILE A 1 133 ? -10.619 23.090  22.395  1.00 98.44 133 A 1 
ATOM 1030 C C   . ILE A 1 133 ? -11.001 21.627  22.167  1.00 98.42 133 A 1 
ATOM 1031 O O   . ILE A 1 133 ? -10.900 21.146  21.042  1.00 98.31 133 A 1 
ATOM 1032 C CB  . ILE A 1 133 ? -9.225  23.213  23.058  1.00 98.51 133 A 1 
ATOM 1033 C CG1 . ILE A 1 133 ? -8.723  24.674  22.989  1.00 98.13 133 A 1 
ATOM 1034 C CG2 . ILE A 1 133 ? -8.193  22.282  22.386  1.00 98.09 133 A 1 
ATOM 1035 C CD1 . ILE A 1 133 ? -7.491  24.946  23.863  1.00 97.27 133 A 1 
ATOM 1036 N N   . SER A 1 134 ? -11.467 20.928  23.198  1.00 98.13 134 A 1 
ATOM 1037 C CA  . SER A 1 134 ? -11.891 19.526  23.088  1.00 98.01 134 A 1 
ATOM 1038 C C   . SER A 1 134 ? -13.032 19.351  22.082  1.00 97.93 134 A 1 
ATOM 1039 O O   . SER A 1 134 ? -12.951 18.480  21.220  1.00 97.43 134 A 1 
ATOM 1040 C CB  . SER A 1 134 ? -12.298 19.001  24.466  1.00 97.74 134 A 1 
ATOM 1041 O OG  . SER A 1 134 ? -12.556 17.610  24.421  1.00 88.66 134 A 1 
ATOM 1042 N N   . LYS A 1 135 ? -14.055 20.218  22.118  1.00 97.84 135 A 1 
ATOM 1043 C CA  . LYS A 1 135 ? -15.174 20.209  21.155  1.00 97.64 135 A 1 
ATOM 1044 C C   . LYS A 1 135 ? -14.735 20.570  19.737  1.00 97.80 135 A 1 
ATOM 1045 O O   . LYS A 1 135 ? -15.167 19.939  18.778  1.00 97.25 135 A 1 
ATOM 1046 C CB  . LYS A 1 135 ? -16.263 21.181  21.621  1.00 97.65 135 A 1 
ATOM 1047 C CG  . LYS A 1 135 ? -16.994 20.636  22.853  1.00 92.64 135 A 1 
ATOM 1048 C CD  . LYS A 1 135 ? -18.042 21.637  23.344  1.00 87.61 135 A 1 
ATOM 1049 C CE  . LYS A 1 135 ? -18.705 21.024  24.575  1.00 80.75 135 A 1 
ATOM 1050 N NZ  . LYS A 1 135 ? -19.653 21.951  25.230  1.00 69.48 135 A 1 
ATOM 1051 N N   . ALA A 1 136 ? -13.860 21.561  19.589  1.00 97.66 136 A 1 
ATOM 1052 C CA  . ALA A 1 136 ? -13.296 21.915  18.287  1.00 97.69 136 A 1 
ATOM 1053 C C   . ALA A 1 136 ? -12.445 20.775  17.698  1.00 97.68 136 A 1 
ATOM 1054 O O   . ALA A 1 136 ? -12.487 20.528  16.494  1.00 97.40 136 A 1 
ATOM 1055 C CB  . ALA A 1 136 ? -12.479 23.198  18.452  1.00 97.90 136 A 1 
ATOM 1056 N N   . ALA A 1 137 ? -11.703 20.059  18.537  1.00 97.26 137 A 1 
ATOM 1057 C CA  . ALA A 1 137 ? -10.951 18.883  18.122  1.00 97.10 137 A 1 
ATOM 1058 C C   . ALA A 1 137 ? -11.869 17.731  17.677  1.00 96.93 137 A 1 
ATOM 1059 O O   . ALA A 1 137 ? -11.529 17.043  16.722  1.00 96.69 137 A 1 
ATOM 1060 C CB  . ALA A 1 137 ? -10.011 18.478  19.259  1.00 97.31 137 A 1 
ATOM 1061 N N   . ASP A 1 138 ? -13.048 17.559  18.279  1.00 96.92 138 A 1 
ATOM 1062 C CA  . ASP A 1 138 ? -14.044 16.576  17.819  1.00 96.42 138 A 1 
ATOM 1063 C C   . ASP A 1 138 ? -14.550 16.863  16.402  1.00 96.14 138 A 1 
ATOM 1064 O O   . ASP A 1 138 ? -14.690 15.942  15.593  1.00 95.51 138 A 1 
ATOM 1065 C CB  . ASP A 1 138 ? -15.217 16.495  18.816  1.00 96.59 138 A 1 
ATOM 1066 C CG  . ASP A 1 138 ? -14.821 15.785  20.103  1.00 96.11 138 A 1 
ATOM 1067 O OD1 . ASP A 1 138 ? -13.995 14.845  20.034  1.00 92.93 138 A 1 
ATOM 1068 O OD2 . ASP A 1 138 ? -15.311 16.120  21.205  1.00 93.30 138 A 1 
ATOM 1069 N N   . ASP A 1 139 ? -14.725 18.136  16.040  1.00 96.79 139 A 1 
ATOM 1070 C CA  . ASP A 1 139 ? -15.050 18.543  14.667  1.00 96.25 139 A 1 
ATOM 1071 C C   . ASP A 1 139 ? -13.910 18.203  13.677  1.00 96.06 139 A 1 
ATOM 1072 O O   . ASP A 1 139 ? -14.177 17.908  12.509  1.00 94.46 139 A 1 
ATOM 1073 C CB  . ASP A 1 139 ? -15.376 20.052  14.617  1.00 96.35 139 A 1 
ATOM 1074 C CG  . ASP A 1 139 ? -16.801 20.470  15.028  1.00 96.03 139 A 1 
ATOM 1075 O OD1 . ASP A 1 139 ? -17.716 19.624  15.096  1.00 92.51 139 A 1 
ATOM 1076 O OD2 . ASP A 1 139 ? -17.051 21.706  15.095  1.00 92.95 139 A 1 
ATOM 1077 N N   . VAL A 1 140 ? -12.641 18.227  14.116  1.00 96.14 140 A 1 
ATOM 1078 C CA  . VAL A 1 140 ? -11.486 17.785  13.304  1.00 95.81 140 A 1 
ATOM 1079 C C   . VAL A 1 140 ? -11.465 16.263  13.172  1.00 95.10 140 A 1 
ATOM 1080 O O   . VAL A 1 140 ? -11.338 15.749  12.059  1.00 94.06 140 A 1 
ATOM 1081 C CB  . VAL A 1 140 ? -10.147 18.303  13.875  1.00 96.35 140 A 1 
ATOM 1082 C CG1 . VAL A 1 140 ? -8.933  17.789  13.086  1.00 95.31 140 A 1 
ATOM 1083 C CG2 . VAL A 1 140 ? -10.087 19.836  13.850  1.00 94.74 140 A 1 
ATOM 1084 N N   . ILE A 1 141 ? -11.619 15.542  14.279  1.00 94.62 141 A 1 
ATOM 1085 C CA  . ILE A 1 141 ? -11.590 14.069  14.329  1.00 94.30 141 A 1 
ATOM 1086 C C   . ILE A 1 141 ? -12.690 13.463  13.451  1.00 93.03 141 A 1 
ATOM 1087 O O   . ILE A 1 141 ? -12.447 12.475  12.763  1.00 91.63 141 A 1 
ATOM 1088 C CB  . ILE A 1 141 ? -11.718 13.588  15.795  1.00 95.49 141 A 1 
ATOM 1089 C CG1 . ILE A 1 141 ? -10.464 13.977  16.612  1.00 95.35 141 A 1 
ATOM 1090 C CG2 . ILE A 1 141 ? -11.924 12.060  15.881  1.00 95.25 141 A 1 
ATOM 1091 C CD1 . ILE A 1 141 ? -10.680 13.928  18.133  1.00 94.53 141 A 1 
ATOM 1092 N N   . SER A 1 142 ? -13.868 14.066  13.419  1.00 93.95 142 A 1 
ATOM 1093 C CA  . SER A 1 142 ? -15.000 13.602  12.602  1.00 92.38 142 A 1 
ATOM 1094 C C   . SER A 1 142 ? -14.788 13.744  11.091  1.00 91.46 142 A 1 
ATOM 1095 O O   . SER A 1 142 ? -15.580 13.219  10.311  1.00 88.66 142 A 1 
ATOM 1096 C CB  . SER A 1 142 ? -16.271 14.350  13.009  1.00 93.00 142 A 1 
ATOM 1097 O OG  . SER A 1 142 ? -16.213 15.711  12.617  1.00 92.06 142 A 1 
ATOM 1098 N N   . GLY A 1 143 ? -13.759 14.486  10.650  1.00 92.51 143 A 1 
ATOM 1099 C CA  . GLY A 1 143 ? -13.483 14.778  9.243   1.00 91.48 143 A 1 
ATOM 1100 C C   . GLY A 1 143 ? -14.305 15.922  8.654   1.00 91.77 143 A 1 
ATOM 1101 O O   . GLY A 1 143 ? -14.010 16.370  7.547   1.00 88.79 143 A 1 
ATOM 1102 N N   . LYS A 1 144 ? -15.272 16.465  9.393   1.00 90.04 144 A 1 
ATOM 1103 C CA  . LYS A 1 144 ? -16.136 17.582  8.971   1.00 89.84 144 A 1 
ATOM 1104 C C   . LYS A 1 144 ? -15.352 18.804  8.478   1.00 91.64 144 A 1 
ATOM 1105 O O   . LYS A 1 144 ? -15.816 19.510  7.590   1.00 88.71 144 A 1 
ATOM 1106 C CB  . LYS A 1 144 ? -17.016 17.946  10.175  1.00 86.64 144 A 1 
ATOM 1107 C CG  . LYS A 1 144 ? -17.955 19.141  9.953   1.00 80.76 144 A 1 
ATOM 1108 C CD  . LYS A 1 144 ? -18.676 19.426  11.270  1.00 79.62 144 A 1 
ATOM 1109 C CE  . LYS A 1 144 ? -19.412 20.759  11.256  1.00 72.33 144 A 1 
ATOM 1110 N NZ  . LYS A 1 144 ? -19.731 21.144  12.655  1.00 65.39 144 A 1 
ATOM 1111 N N   . LEU A 1 145 ? -14.171 19.048  9.036   1.00 91.43 145 A 1 
ATOM 1112 C CA  . LEU A 1 145 ? -13.350 20.221  8.724   1.00 91.63 145 A 1 
ATOM 1113 C C   . LEU A 1 145 ? -12.239 19.938  7.705   1.00 91.36 145 A 1 
ATOM 1114 O O   . LEU A 1 145 ? -11.590 20.871  7.246   1.00 88.36 145 A 1 
ATOM 1115 C CB  . LEU A 1 145 ? -12.785 20.812  10.032  1.00 93.02 145 A 1 
ATOM 1116 C CG  . LEU A 1 145 ? -13.842 21.209  11.084  1.00 93.44 145 A 1 
ATOM 1117 C CD1 . LEU A 1 145 ? -13.153 21.897  12.263  1.00 89.76 145 A 1 
ATOM 1118 C CD2 . LEU A 1 145 ? -14.907 22.163  10.535  1.00 91.21 145 A 1 
ATOM 1119 N N   . TYR A 1 146 ? -12.001 18.671  7.317   1.00 91.84 146 A 1 
ATOM 1120 C CA  . TYR A 1 146 ? -10.824 18.293  6.528   1.00 90.79 146 A 1 
ATOM 1121 C C   . TYR A 1 146 ? -10.767 18.999  5.166   1.00 90.71 146 A 1 
ATOM 1122 O O   . TYR A 1 146 ? -9.790  19.676  4.851   1.00 88.65 146 A 1 
ATOM 1123 C CB  . TYR A 1 146 ? -10.788 16.773  6.361   1.00 90.37 146 A 1 
ATOM 1124 C CG  . TYR A 1 146 ? -9.685  16.292  5.437   1.00 89.71 146 A 1 
ATOM 1125 C CD1 . TYR A 1 146 ? -9.998  15.731  4.181   1.00 83.92 146 A 1 
ATOM 1126 C CD2 . TYR A 1 146 ? -8.337  16.437  5.819   1.00 84.69 146 A 1 
ATOM 1127 C CE1 . TYR A 1 146 ? -8.968  15.302  3.324   1.00 81.46 146 A 1 
ATOM 1128 C CE2 . TYR A 1 146 ? -7.303  16.012  4.963   1.00 82.93 146 A 1 
ATOM 1129 C CZ  . TYR A 1 146 ? -7.618  15.440  3.714   1.00 87.03 146 A 1 
ATOM 1130 O OH  . TYR A 1 146 ? -6.622  15.019  2.893   1.00 85.39 146 A 1 
ATOM 1131 N N   . THR A 1 147 ? -11.835 18.885  4.375   1.00 89.42 147 A 1 
ATOM 1132 C CA  . THR A 1 147 ? -11.870 19.398  2.997   1.00 88.46 147 A 1 
ATOM 1133 C C   . THR A 1 147 ? -11.642 20.905  2.936   1.00 89.66 147 A 1 
ATOM 1134 O O   . THR A 1 147 ? -10.883 21.380  2.091   1.00 88.02 147 A 1 
ATOM 1135 C CB  . THR A 1 147 ? -13.207 19.035  2.336   1.00 85.74 147 A 1 
ATOM 1136 O OG1 . THR A 1 147 ? -13.394 17.641  2.440   1.00 77.65 147 A 1 
ATOM 1137 C CG2 . THR A 1 147 ? -13.252 19.378  0.853   1.00 75.59 147 A 1 
ATOM 1138 N N   . ASP A 1 148 ? -12.242 21.644  3.850   1.00 90.03 148 A 1 
ATOM 1139 C CA  . ASP A 1 148 ? -12.298 23.101  3.777   1.00 90.48 148 A 1 
ATOM 1140 C C   . ASP A 1 148 ? -11.196 23.826  4.554   1.00 92.10 148 A 1 
ATOM 1141 O O   . ASP A 1 148 ? -10.856 24.962  4.219   1.00 90.86 148 A 1 
ATOM 1142 C CB  . ASP A 1 148 ? -13.677 23.562  4.248   1.00 88.66 148 A 1 
ATOM 1143 C CG  . ASP A 1 148 ? -14.739 23.300  3.185   1.00 83.78 148 A 1 
ATOM 1144 O OD1 . ASP A 1 148 ? -14.474 23.720  2.035   1.00 78.19 148 A 1 
ATOM 1145 O OD2 . ASP A 1 148 ? -15.783 22.714  3.541   1.00 76.81 148 A 1 
ATOM 1146 N N   . HIS A 1 149 ? -10.626 23.196  5.576   1.00 93.42 149 A 1 
ATOM 1147 C CA  . HIS A 1 149 ? -9.762  23.874  6.545   1.00 94.46 149 A 1 
ATOM 1148 C C   . HIS A 1 149 ? -8.352  23.288  6.659   1.00 95.21 149 A 1 
ATOM 1149 O O   . HIS A 1 149 ? -7.513  23.855  7.361   1.00 94.62 149 A 1 
ATOM 1150 C CB  . HIS A 1 149 ? -10.486 23.944  7.895   1.00 95.01 149 A 1 
ATOM 1151 C CG  . HIS A 1 149 ? -11.848 24.593  7.800   1.00 95.38 149 A 1 
ATOM 1152 N ND1 . HIS A 1 149 ? -12.101 25.932  7.622   1.00 89.16 149 A 1 
ATOM 1153 C CD2 . HIS A 1 149 ? -13.061 23.964  7.829   1.00 90.04 149 A 1 
ATOM 1154 C CE1 . HIS A 1 149 ? -13.435 26.101  7.546   1.00 89.33 149 A 1 
ATOM 1155 N NE2 . HIS A 1 149 ? -14.058 24.925  7.666   1.00 90.81 149 A 1 
ATOM 1156 N N   . PHE A 1 150 ? -8.035  22.203  5.924   1.00 95.58 150 A 1 
ATOM 1157 C CA  . PHE A 1 150 ? -6.713  21.567  5.899   1.00 95.22 150 A 1 
ATOM 1158 C C   . PHE A 1 150 ? -6.139  21.488  4.471   1.00 94.40 150 A 1 
ATOM 1159 O O   . PHE A 1 150 ? -6.049  20.408  3.896   1.00 92.66 150 A 1 
ATOM 1160 C CB  . PHE A 1 150 ? -6.781  20.219  6.623   1.00 95.72 150 A 1 
ATOM 1161 C CG  . PHE A 1 150 ? -7.070  20.353  8.103   1.00 96.54 150 A 1 
ATOM 1162 C CD1 . PHE A 1 150 ? -6.014  20.531  9.010   1.00 95.54 150 A 1 
ATOM 1163 C CD2 . PHE A 1 150 ? -8.397  20.341  8.570   1.00 95.60 150 A 1 
ATOM 1164 C CE1 . PHE A 1 150 ? -6.276  20.673  10.381  1.00 95.44 150 A 1 
ATOM 1165 C CE2 . PHE A 1 150 ? -8.662  20.490  9.942   1.00 95.36 150 A 1 
ATOM 1166 C CZ  . PHE A 1 150 ? -7.601  20.650  10.847  1.00 96.52 150 A 1 
ATOM 1167 N N   . PRO A 1 151 ? -5.746  22.626  3.860   1.00 94.57 151 A 1 
ATOM 1168 C CA  . PRO A 1 151 ? -5.308  22.680  2.460   1.00 93.51 151 A 1 
ATOM 1169 C C   . PRO A 1 151 ? -3.829  22.330  2.240   1.00 93.43 151 A 1 
ATOM 1170 O O   . PRO A 1 151 ? -3.353  22.390  1.108   1.00 92.35 151 A 1 
ATOM 1171 C CB  . PRO A 1 151 ? -5.599  24.124  2.042   1.00 93.50 151 A 1 
ATOM 1172 C CG  . PRO A 1 151 ? -5.304  24.901  3.325   1.00 93.48 151 A 1 
ATOM 1173 C CD  . PRO A 1 151 ? -5.834  23.972  4.408   1.00 94.45 151 A 1 
ATOM 1174 N N   . LEU A 1 152 ? -3.059  22.057  3.293   1.00 94.33 152 A 1 
ATOM 1175 C CA  . LEU A 1 152 ? -1.609  21.910  3.196   1.00 94.78 152 A 1 
ATOM 1176 C C   . LEU A 1 152 ? -1.201  20.576  2.578   1.00 94.91 152 A 1 
ATOM 1177 O O   . LEU A 1 152 ? -1.852  19.560  2.778   1.00 94.84 152 A 1 
ATOM 1178 C CB  . LEU A 1 152 ? -0.939  22.117  4.560   1.00 95.41 152 A 1 
ATOM 1179 C CG  . LEU A 1 152 ? -1.208  23.484  5.203   1.00 95.16 152 A 1 
ATOM 1180 C CD1 . LEU A 1 152 ? -0.291  23.645  6.415   1.00 94.00 152 A 1 
ATOM 1181 C CD2 . LEU A 1 152 ? -0.953  24.660  4.258   1.00 93.79 152 A 1 
ATOM 1182 N N   . VAL A 1 153 ? -0.070  20.587  1.853   1.00 95.27 153 A 1 
ATOM 1183 C CA  . VAL A 1 153 ? 0.482   19.419  1.165   1.00 95.72 153 A 1 
ATOM 1184 C C   . VAL A 1 153 ? 1.482   18.655  2.039   1.00 96.62 153 A 1 
ATOM 1185 O O   . VAL A 1 153 ? 1.971   19.171  3.047   1.00 96.77 153 A 1 
ATOM 1186 C CB  . VAL A 1 153 ? 1.091   19.815  -0.193  1.00 95.17 153 A 1 
ATOM 1187 C CG1 . VAL A 1 153 ? 0.033   20.451  -1.105  1.00 93.53 153 A 1 
ATOM 1188 C CG2 . VAL A 1 153 ? 2.277   20.780  -0.050  1.00 92.77 153 A 1 
ATOM 1189 N N   . ILE A 1 154 ? 1.816   17.429  1.618   1.00 95.57 154 A 1 
ATOM 1190 C CA  . ILE A 1 154 ? 2.872   16.596  2.225   1.00 96.31 154 A 1 
ATOM 1191 C C   . ILE A 1 154 ? 4.239   17.298  2.126   1.00 96.53 154 A 1 
ATOM 1192 O O   . ILE A 1 154 ? 5.037   17.272  3.064   1.00 96.19 154 A 1 
ATOM 1193 C CB  . ILE A 1 154 ? 2.904   15.223  1.509   1.00 96.62 154 A 1 
ATOM 1194 C CG1 . ILE A 1 154 ? 1.587   14.442  1.731   1.00 94.24 154 A 1 
ATOM 1195 C CG2 . ILE A 1 154 ? 4.098   14.370  1.971   1.00 94.61 154 A 1 
ATOM 1196 C CD1 . ILE A 1 154 ? 1.331   13.389  0.641   1.00 90.21 154 A 1 
ATOM 1197 N N   . TRP A 1 155 ? 4.504   17.972  1.008   1.00 97.14 155 A 1 
ATOM 1198 C CA  . TRP A 1 155 ? 5.791   18.574  0.637   1.00 96.89 155 A 1 
ATOM 1199 C C   . TRP A 1 155 ? 6.011   19.931  1.312   1.00 96.44 155 A 1 
ATOM 1200 O O   . TRP A 1 155 ? 6.162   20.960  0.663   1.00 93.77 155 A 1 
ATOM 1201 C CB  . TRP A 1 155 ? 5.893   18.640  -0.887  1.00 96.63 155 A 1 
ATOM 1202 C CG  . TRP A 1 155 ? 5.499   17.378  -1.587  1.00 96.89 155 A 1 
ATOM 1203 C CD1 . TRP A 1 155 ? 4.434   17.235  -2.402  1.00 95.75 155 A 1 
ATOM 1204 C CD2 . TRP A 1 155 ? 6.110   16.061  -1.485  1.00 97.23 155 A 1 
ATOM 1205 N NE1 . TRP A 1 155 ? 4.345   15.930  -2.822  1.00 95.62 155 A 1 
ATOM 1206 C CE2 . TRP A 1 155 ? 5.349   15.159  -2.283  1.00 96.50 155 A 1 
ATOM 1207 C CE3 . TRP A 1 155 ? 7.225   15.531  -0.791  1.00 96.06 155 A 1 
ATOM 1208 C CZ2 . TRP A 1 155 ? 5.667   13.797  -2.388  1.00 95.90 155 A 1 
ATOM 1209 C CZ3 . TRP A 1 155 ? 7.549   14.160  -0.890  1.00 94.68 155 A 1 
ATOM 1210 C CH2 . TRP A 1 155 ? 6.772   13.297  -1.682  1.00 94.33 155 A 1 
ATOM 1211 N N   . GLN A 1 156 ? 6.018   19.918  2.635   1.00 95.87 156 A 1 
ATOM 1212 C CA  . GLN A 1 156 ? 6.265   21.060  3.510   1.00 95.54 156 A 1 
ATOM 1213 C C   . GLN A 1 156 ? 7.575   20.873  4.286   1.00 95.99 156 A 1 
ATOM 1214 O O   . GLN A 1 156 ? 8.429   20.068  3.897   1.00 94.43 156 A 1 
ATOM 1215 C CB  . GLN A 1 156 ? 5.021   21.251  4.397   1.00 94.46 156 A 1 
ATOM 1216 C CG  . GLN A 1 156 ? 4.733   20.040  5.304   1.00 94.05 156 A 1 
ATOM 1217 C CD  . GLN A 1 156 ? 3.506   20.243  6.183   1.00 95.13 156 A 1 
ATOM 1218 O OE1 . GLN A 1 156 ? 2.621   21.039  5.943   1.00 89.75 156 A 1 
ATOM 1219 N NE2 . GLN A 1 156 ? 3.406   19.539  7.279   1.00 87.13 156 A 1 
ATOM 1220 N N   . THR A 1 157 ? 7.780   21.587  5.397   1.00 94.54 157 A 1 
ATOM 1221 C CA  . THR A 1 157 ? 8.951   21.301  6.251   1.00 94.70 157 A 1 
ATOM 1222 C C   . THR A 1 157 ? 8.948   19.851  6.746   1.00 95.53 157 A 1 
ATOM 1223 O O   . THR A 1 157 ? 7.904   19.299  7.103   1.00 93.93 157 A 1 
ATOM 1224 C CB  . THR A 1 157 ? 9.052   22.264  7.436   1.00 93.19 157 A 1 
ATOM 1225 O OG1 . THR A 1 157 ? 10.304  22.133  8.060   1.00 87.99 157 A 1 
ATOM 1226 C CG2 . THR A 1 157 ? 7.999   22.018  8.504   1.00 86.47 157 A 1 
ATOM 1227 N N   . GLY A 1 158 ? 10.133  19.246  6.815   1.00 95.48 158 A 1 
ATOM 1228 C CA  . GLY A 1 158 ? 10.273  17.835  7.169   1.00 95.53 158 A 1 
ATOM 1229 C C   . GLY A 1 158 ? 9.867   17.455  8.600   1.00 96.72 158 A 1 
ATOM 1230 O O   . GLY A 1 158 ? 9.672   16.274  8.879   1.00 95.82 158 A 1 
ATOM 1231 N N   . SER A 1 159 ? 9.689   18.422  9.507   1.00 96.01 159 A 1 
ATOM 1232 C CA  . SER A 1 159 ? 9.149   18.199  10.859  1.00 96.08 159 A 1 
ATOM 1233 C C   . SER A 1 159 ? 7.617   18.171  10.909  1.00 96.60 159 A 1 
ATOM 1234 O O   . SER A 1 159 ? 7.054   17.840  11.946  1.00 95.56 159 A 1 
ATOM 1235 C CB  . SER A 1 159 ? 9.676   19.266  11.821  1.00 95.90 159 A 1 
ATOM 1236 O OG  . SER A 1 159 ? 9.264   20.556  11.405  1.00 95.07 159 A 1 
ATOM 1237 N N   . GLY A 1 160 ? 6.927   18.550  9.834   1.00 96.21 160 A 1 
ATOM 1238 C CA  . GLY A 1 160 ? 5.467   18.681  9.811   1.00 96.25 160 A 1 
ATOM 1239 C C   . GLY A 1 160 ? 4.928   19.915  10.548  1.00 97.16 160 A 1 
ATOM 1240 O O   . GLY A 1 160 ? 3.740   19.978  10.861  1.00 96.31 160 A 1 
ATOM 1241 N N   . THR A 1 161 ? 5.775   20.917  10.816  1.00 96.69 161 A 1 
ATOM 1242 C CA  . THR A 1 161 ? 5.405   22.126  11.586  1.00 96.72 161 A 1 
ATOM 1243 C C   . THR A 1 161 ? 4.196   22.857  11.010  1.00 97.38 161 A 1 
ATOM 1244 O O   . THR A 1 161 ? 3.325   23.273  11.764  1.00 96.42 161 A 1 
ATOM 1245 C CB  . THR A 1 161 ? 6.586   23.106  11.678  1.00 95.48 161 A 1 
ATOM 1246 O OG1 . THR A 1 161 ? 7.630   22.521  12.402  1.00 92.19 161 A 1 
ATOM 1247 C CG2 . THR A 1 161 ? 6.256   24.410  12.407  1.00 91.60 161 A 1 
ATOM 1248 N N   . GLN A 1 162 ? 4.096   23.009  9.689   1.00 97.44 162 A 1 
ATOM 1249 C CA  . GLN A 1 162 ? 2.978   23.734  9.091   1.00 97.55 162 A 1 
ATOM 1250 C C   . GLN A 1 162 ? 1.649   23.012  9.326   1.00 97.94 162 A 1 
ATOM 1251 O O   . GLN A 1 162 ? 0.668   23.671  9.653   1.00 97.65 162 A 1 
ATOM 1252 C CB  . GLN A 1 162 ? 3.197   23.986  7.597   1.00 97.14 162 A 1 
ATOM 1253 C CG  . GLN A 1 162 ? 4.347   24.952  7.258   1.00 95.13 162 A 1 
ATOM 1254 C CD  . GLN A 1 162 ? 5.714   24.289  7.197   1.00 95.31 162 A 1 
ATOM 1255 O OE1 . GLN A 1 162 ? 5.906   23.153  7.585   1.00 87.74 162 A 1 
ATOM 1256 N NE2 . GLN A 1 162 ? 6.712   24.967  6.690   1.00 86.48 162 A 1 
ATOM 1257 N N   . THR A 1 163 ? 1.613   21.677  9.247   1.00 97.63 163 A 1 
ATOM 1258 C CA  . THR A 1 163 ? 0.404   20.900  9.580   1.00 97.80 163 A 1 
ATOM 1259 C C   . THR A 1 163 ? 0.033   21.041  11.056  1.00 98.17 163 A 1 
ATOM 1260 O O   . THR A 1 163 ? -1.145  21.216  11.371  1.00 98.15 163 A 1 
ATOM 1261 C CB  . THR A 1 163 ? 0.581   19.423  9.207   1.00 97.67 163 A 1 
ATOM 1262 O OG1 . THR A 1 163 ? 0.695   19.336  7.807   1.00 95.96 163 A 1 
ATOM 1263 C CG2 . THR A 1 163 ? -0.607  18.548  9.600   1.00 96.07 163 A 1 
ATOM 1264 N N   . ASN A 1 164 ? 1.009   21.037  11.967  1.00 97.72 164 A 1 
ATOM 1265 C CA  . ASN A 1 164 ? 0.752   21.305  13.384  1.00 97.89 164 A 1 
ATOM 1266 C C   . ASN A 1 164 ? 0.151   22.705  13.590  1.00 98.11 164 A 1 
ATOM 1267 O O   . ASN A 1 164 ? -0.858  22.847  14.282  1.00 98.00 164 A 1 
ATOM 1268 C CB  . ASN A 1 164 ? 2.049   21.123  14.193  1.00 97.94 164 A 1 
ATOM 1269 C CG  . ASN A 1 164 ? 1.820   21.436  15.668  1.00 97.65 164 A 1 
ATOM 1270 O OD1 . ASN A 1 164 ? 1.001   20.827  16.337  1.00 93.28 164 A 1 
ATOM 1271 N ND2 . ASN A 1 164 ? 2.495   22.417  16.215  1.00 93.94 164 A 1 
ATOM 1272 N N   . MET A 1 165 ? 0.721   23.731  12.953  1.00 98.08 165 A 1 
ATOM 1273 C CA  . MET A 1 165 ? 0.228   25.107  13.078  1.00 97.96 165 A 1 
ATOM 1274 C C   . MET A 1 165 ? -1.133  25.300  12.407  1.00 98.33 165 A 1 
ATOM 1275 O O   . MET A 1 165 ? -1.993  25.947  12.999  1.00 98.03 165 A 1 
ATOM 1276 C CB  . MET A 1 165 ? 1.262   26.101  12.541  1.00 97.25 165 A 1 
ATOM 1277 C CG  . MET A 1 165 ? 2.555   26.106  13.378  1.00 90.08 165 A 1 
ATOM 1278 S SD  . MET A 1 165 ? 2.363   26.228  15.188  1.00 80.77 165 A 1 
ATOM 1279 C CE  . MET A 1 165 ? 1.505   27.817  15.342  1.00 69.30 165 A 1 
ATOM 1280 N N   . ASN A 1 166 ? -1.375  24.687  11.249  1.00 97.68 166 A 1 
ATOM 1281 C CA  . ASN A 1 166 ? -2.705  24.669  10.626  1.00 97.93 166 A 1 
ATOM 1282 C C   . ASN A 1 166 ? -3.737  24.045  11.578  1.00 98.22 166 A 1 
ATOM 1283 O O   . ASN A 1 166 ? -4.801  24.623  11.792  1.00 98.15 166 A 1 
ATOM 1284 C CB  . ASN A 1 166 ? -2.601  23.933  9.285   1.00 97.76 166 A 1 
ATOM 1285 C CG  . ASN A 1 166 ? -3.903  23.745  8.505   1.00 97.14 166 A 1 
ATOM 1286 O OD1 . ASN A 1 166 ? -3.914  23.009  7.524   1.00 92.58 166 A 1 
ATOM 1287 N ND2 . ASN A 1 166 ? -5.002  24.356  8.848   1.00 91.94 166 A 1 
ATOM 1288 N N   . THR A 1 167 ? -3.401  22.930  12.221  1.00 97.89 167 A 1 
ATOM 1289 C CA  . THR A 1 167 ? -4.293  22.297  13.205  1.00 98.17 167 A 1 
ATOM 1290 C C   . THR A 1 167 ? -4.555  23.212  14.406  1.00 98.37 167 A 1 
ATOM 1291 O O   . THR A 1 167 ? -5.701  23.358  14.830  1.00 98.34 167 A 1 
ATOM 1292 C CB  . THR A 1 167 ? -3.718  20.963  13.690  1.00 98.05 167 A 1 
ATOM 1293 O OG1 . THR A 1 167 ? -3.420  20.119  12.605  1.00 95.90 167 A 1 
ATOM 1294 C CG2 . THR A 1 167 ? -4.709  20.206  14.572  1.00 96.35 167 A 1 
ATOM 1295 N N   . ASN A 1 168 ? -3.524  23.877  14.923  1.00 98.41 168 A 1 
ATOM 1296 C CA  . ASN A 1 168 ? -3.669  24.828  16.026  1.00 98.43 168 A 1 
ATOM 1297 C C   . ASN A 1 168 ? -4.571  26.014  15.644  1.00 98.51 168 A 1 
ATOM 1298 O O   . ASN A 1 168 ? -5.440  26.382  16.431  1.00 98.43 168 A 1 
ATOM 1299 C CB  . ASN A 1 168 ? -2.289  25.341  16.462  1.00 98.37 168 A 1 
ATOM 1300 C CG  . ASN A 1 168 ? -1.391  24.302  17.102  1.00 98.11 168 A 1 
ATOM 1301 O OD1 . ASN A 1 168 ? -1.807  23.338  17.728  1.00 94.01 168 A 1 
ATOM 1302 N ND2 . ASN A 1 168 ? -0.097  24.494  17.001  1.00 93.99 168 A 1 
ATOM 1303 N N   . GLU A 1 169 ? -4.399  26.595  14.458  1.00 98.32 169 A 1 
ATOM 1304 C CA  . GLU A 1 169 ? -5.222  27.709  13.966  1.00 98.17 169 A 1 
ATOM 1305 C C   . GLU A 1 169 ? -6.687  27.292  13.776  1.00 98.30 169 A 1 
ATOM 1306 O O   . GLU A 1 169 ? -7.584  28.004  14.228  1.00 98.06 169 A 1 
ATOM 1307 C CB  . GLU A 1 169 ? -4.648  28.250  12.644  1.00 97.88 169 A 1 
ATOM 1308 C CG  . GLU A 1 169 ? -3.352  29.064  12.828  1.00 97.04 169 A 1 
ATOM 1309 C CD  . GLU A 1 169 ? -2.799  29.621  11.502  1.00 97.54 169 A 1 
ATOM 1310 O OE1 . GLU A 1 169 ? -2.227  30.737  11.517  1.00 94.23 169 A 1 
ATOM 1311 O OE2 . GLU A 1 169 ? -2.951  28.970  10.443  1.00 95.11 169 A 1 
ATOM 1312 N N   . VAL A 1 170 ? -6.927  26.126  13.164  1.00 98.12 170 A 1 
ATOM 1313 C CA  . VAL A 1 170 ? -8.285  25.604  12.946  1.00 98.15 170 A 1 
ATOM 1314 C C   . VAL A 1 170 ? -8.991  25.353  14.276  1.00 98.29 170 A 1 
ATOM 1315 O O   . VAL A 1 170 ? -10.101 25.846  14.478  1.00 98.25 170 A 1 
ATOM 1316 C CB  . VAL A 1 170 ? -8.253  24.331  12.074  1.00 98.03 170 A 1 
ATOM 1317 C CG1 . VAL A 1 170 ? -9.619  23.629  12.010  1.00 97.04 170 A 1 
ATOM 1318 C CG2 . VAL A 1 170 ? -7.848  24.674  10.635  1.00 96.71 170 A 1 
ATOM 1319 N N   . ILE A 1 171 ? -8.353  24.643  15.196  1.00 98.30 171 A 1 
ATOM 1320 C CA  . ILE A 1 171 ? -8.939  24.337  16.510  1.00 98.44 171 A 1 
ATOM 1321 C C   . ILE A 1 171 ? -9.140  25.615  17.331  1.00 98.46 171 A 1 
ATOM 1322 O O   . ILE A 1 171 ? -10.193 25.781  17.941  1.00 98.39 171 A 1 
ATOM 1323 C CB  . ILE A 1 171 ? -8.079  23.286  17.250  1.00 98.45 171 A 1 
ATOM 1324 C CG1 . ILE A 1 171 ? -8.236  21.919  16.546  1.00 97.93 171 A 1 
ATOM 1325 C CG2 . ILE A 1 171 ? -8.471  23.173  18.737  1.00 98.10 171 A 1 
ATOM 1326 C CD1 . ILE A 1 171 ? -7.337  20.807  17.105  1.00 96.62 171 A 1 
ATOM 1327 N N   . SER A 1 172 ? -8.172  26.534  17.319  1.00 98.61 172 A 1 
ATOM 1328 C CA  . SER A 1 172 ? -8.281  27.820  18.020  1.00 98.54 172 A 1 
ATOM 1329 C C   . SER A 1 172 ? -9.467  28.634  17.508  1.00 98.61 172 A 1 
ATOM 1330 O O   . SER A 1 172 ? -10.324 29.020  18.300  1.00 98.27 172 A 1 
ATOM 1331 C CB  . SER A 1 172 ? -6.984  28.610  17.856  1.00 97.85 172 A 1 
ATOM 1332 O OG  . SER A 1 172 ? -7.084  29.908  18.410  1.00 88.53 172 A 1 
ATOM 1333 N N   . ASN A 1 173 ? -9.573  28.843  16.197  1.00 98.35 173 A 1 
ATOM 1334 C CA  . ASN A 1 173 ? -10.664 29.627  15.618  1.00 98.14 173 A 1 
ATOM 1335 C C   . ASN A 1 173 ? -12.030 28.953  15.804  1.00 98.19 173 A 1 
ATOM 1336 O O   . ASN A 1 173 ? -13.006 29.634  16.131  1.00 97.91 173 A 1 
ATOM 1337 C CB  . ASN A 1 173 ? -10.345 29.914  14.142  1.00 97.90 173 A 1 
ATOM 1338 C CG  . ASN A 1 173 ? -9.439  31.120  13.973  1.00 97.13 173 A 1 
ATOM 1339 O OD1 . ASN A 1 173 ? -9.561  32.121  14.671  1.00 91.57 173 A 1 
ATOM 1340 N ND2 . ASN A 1 173 ? -8.540  31.101  13.020  1.00 91.82 173 A 1 
ATOM 1341 N N   . ARG A 1 174 ? -12.107 27.636  15.685  1.00 97.85 174 A 1 
ATOM 1342 C CA  . ARG A 1 174 ? -13.346 26.900  15.973  1.00 97.96 174 A 1 
ATOM 1343 C C   . ARG A 1 174 ? -13.741 26.999  17.448  1.00 98.18 174 A 1 
ATOM 1344 O O   . ARG A 1 174 ? -14.915 27.203  17.747  1.00 98.00 174 A 1 
ATOM 1345 C CB  . ARG A 1 174 ? -13.180 25.449  15.497  1.00 97.94 174 A 1 
ATOM 1346 C CG  . ARG A 1 174 ? -14.433 24.593  15.711  1.00 96.79 174 A 1 
ATOM 1347 C CD  . ARG A 1 174 ? -15.657 25.140  14.972  1.00 95.73 174 A 1 
ATOM 1348 N NE  . ARG A 1 174 ? -16.838 24.327  15.277  1.00 94.23 174 A 1 
ATOM 1349 C CZ  . ARG A 1 174 ? -18.038 24.763  15.592  1.00 93.99 174 A 1 
ATOM 1350 N NH1 . ARG A 1 174 ? -18.367 26.029  15.577  1.00 88.11 174 A 1 
ATOM 1351 N NH2 . ARG A 1 174 ? -18.939 23.909  15.941  1.00 89.03 174 A 1 
ATOM 1352 N N   . ALA A 1 175 ? -12.783 26.907  18.369  1.00 98.00 175 A 1 
ATOM 1353 C CA  . ALA A 1 175 ? -13.026 27.091  19.800  1.00 98.23 175 A 1 
ATOM 1354 C C   . ALA A 1 175 ? -13.450 28.533  20.140  1.00 98.33 175 A 1 
ATOM 1355 O O   . ALA A 1 175 ? -14.340 28.729  20.965  1.00 98.20 175 A 1 
ATOM 1356 C CB  . ALA A 1 175 ? -11.768 26.675  20.565  1.00 98.33 175 A 1 
ATOM 1357 N N   . ILE A 1 176 ? -12.866 29.536  19.477  1.00 98.40 176 A 1 
ATOM 1358 C CA  . ILE A 1 176 ? -13.282 30.946  19.593  1.00 98.31 176 A 1 
ATOM 1359 C C   . ILE A 1 176 ? -14.747 31.109  19.181  1.00 98.32 176 A 1 
ATOM 1360 O O   . ILE A 1 176 ? -15.510 31.743  19.907  1.00 97.95 176 A 1 
ATOM 1361 C CB  . ILE A 1 176 ? -12.346 31.852  18.758  1.00 98.08 176 A 1 
ATOM 1362 C CG1 . ILE A 1 176 ? -10.967 31.968  19.446  1.00 97.17 176 A 1 
ATOM 1363 C CG2 . ILE A 1 176 ? -12.934 33.262  18.554  1.00 97.08 176 A 1 
ATOM 1364 C CD1 . ILE A 1 176 ? -9.869  32.529  18.532  1.00 94.90 176 A 1 
ATOM 1365 N N   . GLU A 1 177 ? -15.151 30.516  18.052  1.00 97.98 177 A 1 
ATOM 1366 C CA  . GLU A 1 177 ? -16.543 30.553  17.593  1.00 97.57 177 A 1 
ATOM 1367 C C   . GLU A 1 177 ? -17.497 29.879  18.596  1.00 97.73 177 A 1 
ATOM 1368 O O   . GLU A 1 177 ? -18.535 30.454  18.922  1.00 97.05 177 A 1 
ATOM 1369 C CB  . GLU A 1 177 ? -16.636 29.895  16.215  1.00 96.54 177 A 1 
ATOM 1370 C CG  . GLU A 1 177 ? -18.040 30.024  15.609  1.00 89.33 177 A 1 
ATOM 1371 C CD  . GLU A 1 177 ? -18.163 29.209  14.324  1.00 89.60 177 A 1 
ATOM 1372 O OE1 . GLU A 1 177 ? -18.528 29.785  13.283  1.00 80.59 177 A 1 
ATOM 1373 O OE2 . GLU A 1 177 ? -17.909 27.989  14.405  1.00 83.22 177 A 1 
ATOM 1374 N N   . ILE A 1 178 ? -17.129 28.715  19.138  1.00 97.72 178 A 1 
ATOM 1375 C CA  . ILE A 1 178 ? -17.906 28.018  20.184  1.00 97.73 178 A 1 
ATOM 1376 C C   . ILE A 1 178 ? -18.116 28.911  21.416  1.00 97.89 178 A 1 
ATOM 1377 O O   . ILE A 1 178 ? -19.171 28.856  22.048  1.00 97.20 178 A 1 
ATOM 1378 C CB  . ILE A 1 178 ? -17.207 26.686  20.558  1.00 97.79 178 A 1 
ATOM 1379 C CG1 . ILE A 1 178 ? -17.351 25.667  19.409  1.00 97.22 178 A 1 
ATOM 1380 C CG2 . ILE A 1 178 ? -17.757 26.070  21.866  1.00 97.05 178 A 1 
ATOM 1381 C CD1 . ILE A 1 178 ? -16.405 24.459  19.513  1.00 95.33 178 A 1 
ATOM 1382 N N   . LEU A 1 179 ? -17.140 29.753  21.737  1.00 97.46 179 A 1 
ATOM 1383 C CA  . LEU A 1 179 ? -17.196 30.703  22.854  1.00 97.38 179 A 1 
ATOM 1384 C C   . LEU A 1 179 ? -17.841 32.055  22.484  1.00 97.20 179 A 1 
ATOM 1385 O O   . LEU A 1 179 ? -17.858 32.962  23.309  1.00 95.84 179 A 1 
ATOM 1386 C CB  . LEU A 1 179 ? -15.777 30.865  23.440  1.00 97.66 179 A 1 
ATOM 1387 C CG  . LEU A 1 179 ? -15.199 29.584  24.077  1.00 97.59 179 A 1 
ATOM 1388 C CD1 . LEU A 1 179 ? -13.749 29.835  24.494  1.00 95.79 179 A 1 
ATOM 1389 C CD2 . LEU A 1 179 ? -15.979 29.142  25.318  1.00 96.05 179 A 1 
ATOM 1390 N N   . GLY A 1 180 ? -18.361 32.211  21.262  1.00 97.15 180 A 1 
ATOM 1391 C CA  . GLY A 1 180 ? -19.004 33.445  20.787  1.00 96.68 180 A 1 
ATOM 1392 C C   . GLY A 1 180 ? -18.033 34.573  20.424  1.00 96.79 180 A 1 
ATOM 1393 O O   . GLY A 1 180 ? -18.438 35.732  20.332  1.00 94.21 180 A 1 
ATOM 1394 N N   . GLY A 1 181 ? -16.748 34.259  20.238  1.00 97.08 181 A 1 
ATOM 1395 C CA  . GLY A 1 181 ? -15.714 35.226  19.863  1.00 96.52 181 A 1 
ATOM 1396 C C   . GLY A 1 181 ? -15.598 35.449  18.350  1.00 96.44 181 A 1 
ATOM 1397 O O   . GLY A 1 181 ? -16.297 34.848  17.536  1.00 94.93 181 A 1 
ATOM 1398 N N   . LYS A 1 182 ? -14.667 36.322  17.949  1.00 96.36 182 A 1 
ATOM 1399 C CA  . LYS A 1 182 ? -14.424 36.686  16.545  1.00 95.91 182 A 1 
ATOM 1400 C C   . LYS A 1 182 ? -13.264 35.880  15.957  1.00 96.26 182 A 1 
ATOM 1401 O O   . LYS A 1 182 ? -12.162 35.910  16.499  1.00 94.68 182 A 1 
ATOM 1402 C CB  . LYS A 1 182 ? -14.183 38.201  16.452  1.00 94.03 182 A 1 
ATOM 1403 C CG  . LYS A 1 182 ? -14.014 38.678  14.999  1.00 84.77 182 A 1 
ATOM 1404 C CD  . LYS A 1 182 ? -13.799 40.195  14.931  1.00 79.30 182 A 1 
ATOM 1405 C CE  . LYS A 1 182 ? -13.585 40.617  13.476  1.00 69.41 182 A 1 
ATOM 1406 N NZ  . LYS A 1 182 ? -13.364 42.085  13.349  1.00 60.68 182 A 1 
ATOM 1407 N N   . LEU A 1 183 ? -13.479 35.238  14.794  1.00 94.98 183 A 1 
ATOM 1408 C CA  . LEU A 1 183 ? -12.435 34.501  14.071  1.00 94.23 183 A 1 
ATOM 1409 C C   . LEU A 1 183 ? -11.194 35.374  13.806  1.00 94.36 183 A 1 
ATOM 1410 O O   . LEU A 1 183 ? -11.311 36.560  13.490  1.00 91.25 183 A 1 
ATOM 1411 C CB  . LEU A 1 183 ? -12.974 33.944  12.736  1.00 91.56 183 A 1 
ATOM 1412 C CG  . LEU A 1 183 ? -14.147 32.951  12.854  1.00 86.56 183 A 1 
ATOM 1413 C CD1 . LEU A 1 183 ? -14.502 32.409  11.467  1.00 80.83 183 A 1 
ATOM 1414 C CD2 . LEU A 1 183 ? -13.820 31.770  13.761  1.00 80.66 183 A 1 
ATOM 1415 N N   . GLY A 1 184 ? -10.004 34.780  13.938  1.00 95.18 184 A 1 
ATOM 1416 C CA  . GLY A 1 184 ? -8.712  35.456  13.769  1.00 94.74 184 A 1 
ATOM 1417 C C   . GLY A 1 184 ? -8.283  36.344  14.943  1.00 95.44 184 A 1 
ATOM 1418 O O   . GLY A 1 184 ? -7.173  36.873  14.933  1.00 93.68 184 A 1 
ATOM 1419 N N   . SER A 1 185 ? -9.132  36.501  15.971  1.00 96.16 185 A 1 
ATOM 1420 C CA  . SER A 1 185 ? -8.824  37.336  17.144  1.00 96.02 185 A 1 
ATOM 1421 C C   . SER A 1 185 ? -7.740  36.752  18.055  1.00 96.16 185 A 1 
ATOM 1422 O O   . SER A 1 185 ? -7.134  37.497  18.824  1.00 94.87 185 A 1 
ATOM 1423 C CB  . SER A 1 185 ? -10.086 37.568  17.978  1.00 95.87 185 A 1 
ATOM 1424 O OG  . SER A 1 185 ? -10.524 36.364  18.576  1.00 95.29 185 A 1 
ATOM 1425 N N   . LYS A 1 186 ? -7.512  35.438  17.995  1.00 96.72 186 A 1 
ATOM 1426 C CA  . LYS A 1 186 ? -6.663  34.677  18.933  1.00 96.97 186 A 1 
ATOM 1427 C C   . LYS A 1 186 ? -7.101  34.796  20.404  1.00 97.53 186 A 1 
ATOM 1428 O O   . LYS A 1 186 ? -6.348  34.431  21.307  1.00 96.78 186 A 1 
ATOM 1429 C CB  . LYS A 1 186 ? -5.176  35.017  18.715  1.00 96.32 186 A 1 
ATOM 1430 C CG  . LYS A 1 186 ? -4.734  34.819  17.255  1.00 95.03 186 A 1 
ATOM 1431 C CD  . LYS A 1 186 ? -3.280  35.249  17.037  1.00 92.04 186 A 1 
ATOM 1432 C CE  . LYS A 1 186 ? -2.940  35.044  15.556  1.00 87.46 186 A 1 
ATOM 1433 N NZ  . LYS A 1 186 ? -1.603  35.578  15.201  1.00 78.76 186 A 1 
ATOM 1434 N N   . THR A 1 187 ? -8.306  35.285  20.660  1.00 96.96 187 A 1 
ATOM 1435 C CA  . THR A 1 187 ? -8.888  35.536  21.988  1.00 97.15 187 A 1 
ATOM 1436 C C   . THR A 1 187 ? -10.328 35.022  22.019  1.00 97.53 187 A 1 
ATOM 1437 O O   . THR A 1 187 ? -11.081 35.323  21.096  1.00 95.81 187 A 1 
ATOM 1438 C CB  . THR A 1 187 ? -8.862  37.043  22.316  1.00 95.77 187 A 1 
ATOM 1439 O OG1 . THR A 1 187 ? -7.545  37.531  22.247  1.00 85.35 187 A 1 
ATOM 1440 C CG2 . THR A 1 187 ? -9.356  37.355  23.730  1.00 82.42 187 A 1 
ATOM 1441 N N   . PRO A 1 188 ? -10.751 34.270  23.038  1.00 97.50 188 A 1 
ATOM 1442 C CA  . PRO A 1 188 ? -9.976  33.875  24.223  1.00 97.66 188 A 1 
ATOM 1443 C C   . PRO A 1 188 ? -9.022  32.687  24.009  1.00 98.07 188 A 1 
ATOM 1444 O O   . PRO A 1 188 ? -8.282  32.336  24.920  1.00 97.24 188 A 1 
ATOM 1445 C CB  . PRO A 1 188 ? -11.044 33.556  25.283  1.00 97.23 188 A 1 
ATOM 1446 C CG  . PRO A 1 188 ? -12.190 32.983  24.452  1.00 96.69 188 A 1 
ATOM 1447 C CD  . PRO A 1 188 ? -12.135 33.811  23.170  1.00 97.65 188 A 1 
ATOM 1448 N N   . VAL A 1 189 ? -8.995  32.058  22.826  1.00 97.95 189 A 1 
ATOM 1449 C CA  . VAL A 1 189 ? -8.200  30.846  22.568  1.00 98.25 189 A 1 
ATOM 1450 C C   . VAL A 1 189 ? -7.034  31.152  21.629  1.00 98.25 189 A 1 
ATOM 1451 O O   . VAL A 1 189 ? -7.217  31.345  20.430  1.00 97.86 189 A 1 
ATOM 1452 C CB  . VAL A 1 189 ? -9.069  29.691  22.031  1.00 98.21 189 A 1 
ATOM 1453 C CG1 . VAL A 1 189 ? -8.264  28.387  21.973  1.00 97.22 189 A 1 
ATOM 1454 C CG2 . VAL A 1 189 ? -10.296 29.442  22.921  1.00 96.86 189 A 1 
ATOM 1455 N N   . HIS A 1 190 ? -5.817  31.163  22.151  1.00 98.28 190 A 1 
ATOM 1456 C CA  . HIS A 1 190 ? -4.616  31.375  21.341  1.00 98.21 190 A 1 
ATOM 1457 C C   . HIS A 1 190 ? -4.099  30.048  20.745  1.00 98.42 190 A 1 
ATOM 1458 O O   . HIS A 1 190 ? -3.983  29.062  21.482  1.00 98.29 190 A 1 
ATOM 1459 C CB  . HIS A 1 190 ? -3.550  32.083  22.191  1.00 97.78 190 A 1 
ATOM 1460 C CG  . HIS A 1 190 ? -2.410  32.609  21.361  1.00 97.29 190 A 1 
ATOM 1461 N ND1 . HIS A 1 190 ? -1.247  31.947  21.047  1.00 89.12 190 A 1 
ATOM 1462 C CD2 . HIS A 1 190 ? -2.356  33.824  20.724  1.00 91.34 190 A 1 
ATOM 1463 C CE1 . HIS A 1 190 ? -0.513  32.739  20.241  1.00 92.10 190 A 1 
ATOM 1464 N NE2 . HIS A 1 190 ? -1.154  33.893  20.016  1.00 93.20 190 A 1 
ATOM 1465 N N   . PRO A 1 191 ? -3.745  29.987  19.435  1.00 98.30 191 A 1 
ATOM 1466 C CA  . PRO A 1 191 ? -3.324  28.735  18.798  1.00 98.22 191 A 1 
ATOM 1467 C C   . PRO A 1 191 ? -2.054  28.137  19.418  1.00 98.32 191 A 1 
ATOM 1468 O O   . PRO A 1 191 ? -1.974  26.922  19.596  1.00 97.99 191 A 1 
ATOM 1469 C CB  . PRO A 1 191 ? -3.132  29.074  17.310  1.00 97.87 191 A 1 
ATOM 1470 C CG  . PRO A 1 191 ? -2.933  30.589  17.290  1.00 96.64 191 A 1 
ATOM 1471 C CD  . PRO A 1 191 ? -3.788  31.069  18.454  1.00 98.04 191 A 1 
ATOM 1472 N N   . ASN A 1 192 ? -1.090  28.975  19.800  1.00 97.91 192 A 1 
ATOM 1473 C CA  . ASN A 1 192 ? 0.130   28.510  20.461  1.00 97.52 192 A 1 
ATOM 1474 C C   . ASN A 1 192 ? -0.060  28.308  21.973  1.00 97.73 192 A 1 
ATOM 1475 O O   . ASN A 1 192 ? 0.187   27.224  22.486  1.00 96.77 192 A 1 
ATOM 1476 C CB  . ASN A 1 192 ? 1.270   29.489  20.140  1.00 96.45 192 A 1 
ATOM 1477 C CG  . ASN A 1 192 ? 2.583   28.984  20.709  1.00 85.56 192 A 1 
ATOM 1478 O OD1 . ASN A 1 192 ? 3.195   28.081  20.171  1.00 74.23 192 A 1 
ATOM 1479 N ND2 . ASN A 1 192 ? 3.033   29.521  21.819  1.00 73.35 192 A 1 
ATOM 1480 N N   . ASP A 1 193 ? -0.534  29.327  22.687  1.00 97.94 193 A 1 
ATOM 1481 C CA  . ASP A 1 193 ? -0.457  29.348  24.155  1.00 97.82 193 A 1 
ATOM 1482 C C   . ASP A 1 193 ? -1.484  28.419  24.817  1.00 98.02 193 A 1 
ATOM 1483 O O   . ASP A 1 193 ? -1.292  27.990  25.955  1.00 97.34 193 A 1 
ATOM 1484 C CB  . ASP A 1 193 ? -0.635  30.787  24.673  1.00 97.35 193 A 1 
ATOM 1485 C CG  . ASP A 1 193 ? 0.358   31.799  24.082  1.00 96.29 193 A 1 
ATOM 1486 O OD1 . ASP A 1 193 ? 1.343   31.382  23.424  1.00 93.69 193 A 1 
ATOM 1487 O OD2 . ASP A 1 193 ? 0.073   33.007  24.220  1.00 93.42 193 A 1 
ATOM 1488 N N   . HIS A 1 194 ? -2.563  28.094  24.100  1.00 98.27 194 A 1 
ATOM 1489 C CA  . HIS A 1 194 ? -3.633  27.228  24.597  1.00 98.41 194 A 1 
ATOM 1490 C C   . HIS A 1 194 ? -3.691  25.900  23.837  1.00 98.48 194 A 1 
ATOM 1491 O O   . HIS A 1 194 ? -3.574  24.849  24.462  1.00 98.11 194 A 1 
ATOM 1492 C CB  . HIS A 1 194 ? -4.977  27.973  24.562  1.00 98.33 194 A 1 
ATOM 1493 C CG  . HIS A 1 194 ? -4.986  29.300  25.283  1.00 98.27 194 A 1 
ATOM 1494 N ND1 . HIS A 1 194 ? -5.640  30.440  24.872  1.00 92.82 194 A 1 
ATOM 1495 C CD2 . HIS A 1 194 ? -4.363  29.616  26.463  1.00 93.05 194 A 1 
ATOM 1496 C CE1 . HIS A 1 194 ? -5.418  31.409  25.776  1.00 93.47 194 A 1 
ATOM 1497 N NE2 . HIS A 1 194 ? -4.640  30.953  26.766  1.00 94.59 194 A 1 
ATOM 1498 N N   . VAL A 1 195 ? -3.829  25.910  22.494  1.00 98.17 195 A 1 
ATOM 1499 C CA  . VAL A 1 195 ? -3.972  24.657  21.718  1.00 98.26 195 A 1 
ATOM 1500 C C   . VAL A 1 195 ? -2.649  23.889  21.655  1.00 98.25 195 A 1 
ATOM 1501 O O   . VAL A 1 195 ? -2.645  22.660  21.749  1.00 98.01 195 A 1 
ATOM 1502 C CB  . VAL A 1 195 ? -4.520  24.913  20.298  1.00 98.29 195 A 1 
ATOM 1503 C CG1 . VAL A 1 195 ? -4.821  23.601  19.566  1.00 97.42 195 A 1 
ATOM 1504 C CG2 . VAL A 1 195 ? -5.811  25.744  20.320  1.00 97.15 195 A 1 
ATOM 1505 N N   . ASN A 1 196 ? -1.524  24.584  21.535  1.00 98.18 196 A 1 
ATOM 1506 C CA  . ASN A 1 196 ? -0.184  23.989  21.512  1.00 97.88 196 A 1 
ATOM 1507 C C   . ASN A 1 196 ? 0.521   23.991  22.887  1.00 97.74 196 A 1 
ATOM 1508 O O   . ASN A 1 196 ? 1.726   23.761  22.965  1.00 96.73 196 A 1 
ATOM 1509 C CB  . ASN A 1 196 ? 0.650   24.678  20.410  1.00 97.64 196 A 1 
ATOM 1510 C CG  . ASN A 1 196 ? 1.739   23.780  19.857  1.00 97.32 196 A 1 
ATOM 1511 O OD1 . ASN A 1 196 ? 1.460   22.797  19.188  1.00 93.30 196 A 1 
ATOM 1512 N ND2 . ASN A 1 196 ? 2.994   24.096  20.075  1.00 93.78 196 A 1 
ATOM 1513 N N   . LYS A 1 197 ? -0.207  24.248  23.993  1.00 97.64 197 A 1 
ATOM 1514 C CA  . LYS A 1 197 ? 0.378   24.307  25.342  1.00 97.54 197 A 1 
ATOM 1515 C C   . LYS A 1 197 ? 1.097   23.003  25.697  1.00 97.35 197 A 1 
ATOM 1516 O O   . LYS A 1 197 ? 0.537   21.924  25.518  1.00 96.49 197 A 1 
ATOM 1517 C CB  . LYS A 1 197 ? -0.719  24.652  26.362  1.00 97.56 197 A 1 
ATOM 1518 C CG  . LYS A 1 197 ? -0.143  24.887  27.771  1.00 96.86 197 A 1 
ATOM 1519 C CD  . LYS A 1 197 ? -1.225  25.411  28.722  1.00 94.77 197 A 1 
ATOM 1520 C CE  . LYS A 1 197 ? -0.619  25.702  30.099  1.00 90.78 197 A 1 
ATOM 1521 N NZ  . LYS A 1 197 ? -1.600  26.371  30.989  1.00 82.86 197 A 1 
ATOM 1522 N N   . SER A 1 198 ? 2.311   23.110  26.239  1.00 96.67 198 A 1 
ATOM 1523 C CA  . SER A 1 198 ? 3.182   21.983  26.621  1.00 96.41 198 A 1 
ATOM 1524 C C   . SER A 1 198 ? 3.630   21.086  25.454  1.00 96.52 198 A 1 
ATOM 1525 O O   . SER A 1 198 ? 3.976   19.926  25.671  1.00 94.20 198 A 1 
ATOM 1526 C CB  . SER A 1 198 ? 2.562   21.150  27.757  1.00 95.86 198 A 1 
ATOM 1527 O OG  . SER A 1 198 ? 2.143   21.971  28.832  1.00 92.28 198 A 1 
ATOM 1528 N N   . GLN A 1 199 ? 3.620   21.602  24.215  1.00 97.35 199 A 1 
ATOM 1529 C CA  . GLN A 1 199 ? 3.933   20.854  22.997  1.00 97.35 199 A 1 
ATOM 1530 C C   . GLN A 1 199 ? 4.960   21.597  22.132  1.00 97.08 199 A 1 
ATOM 1531 O O   . GLN A 1 199 ? 5.092   22.823  22.196  1.00 95.53 199 A 1 
ATOM 1532 C CB  . GLN A 1 199 ? 2.643   20.626  22.193  1.00 97.19 199 A 1 
ATOM 1533 C CG  . GLN A 1 199 ? 1.589   19.763  22.896  1.00 96.83 199 A 1 
ATOM 1534 C CD  . GLN A 1 199 ? 0.204   20.060  22.340  1.00 97.33 199 A 1 
ATOM 1535 O OE1 . GLN A 1 199 ? -0.145  19.732  21.211  1.00 92.59 199 A 1 
ATOM 1536 N NE2 . GLN A 1 199 ? -0.624  20.751  23.081  1.00 92.04 199 A 1 
ATOM 1537 N N   . SER A 1 200 ? 5.630   20.857  21.254  1.00 96.07 200 A 1 
ATOM 1538 C CA  . SER A 1 200 ? 6.385   21.355  20.100  1.00 95.39 200 A 1 
ATOM 1539 C C   . SER A 1 200 ? 5.824   20.731  18.823  1.00 95.52 200 A 1 
ATOM 1540 O O   . SER A 1 200 ? 5.240   19.651  18.858  1.00 93.11 200 A 1 
ATOM 1541 C CB  . SER A 1 200 ? 7.864   20.994  20.267  1.00 95.03 200 A 1 
ATOM 1542 O OG  . SER A 1 200 ? 8.616   21.406  19.142  1.00 92.81 200 A 1 
ATOM 1543 N N   . SER A 1 201 ? 6.020   21.358  17.657  1.00 93.62 201 A 1 
ATOM 1544 C CA  . SER A 1 201 ? 5.735   20.662  16.395  1.00 92.64 201 A 1 
ATOM 1545 C C   . SER A 1 201 ? 6.612   19.424  16.196  1.00 93.84 201 A 1 
ATOM 1546 O O   . SER A 1 201 ? 6.195   18.488  15.514  1.00 92.15 201 A 1 
ATOM 1547 C CB  . SER A 1 201 ? 5.887   21.610  15.215  1.00 90.81 201 A 1 
ATOM 1548 O OG  . SER A 1 201 ? 7.119   22.307  15.253  1.00 85.04 201 A 1 
ATOM 1549 N N   . ASN A 1 202 ? 7.800   19.392  16.816  1.00 96.17 202 A 1 
ATOM 1550 C CA  . ASN A 1 202 ? 8.762   18.299  16.687  1.00 96.80 202 A 1 
ATOM 1551 C C   . ASN A 1 202 ? 8.301   17.002  17.371  1.00 97.42 202 A 1 
ATOM 1552 O O   . ASN A 1 202 ? 8.669   15.931  16.891  1.00 96.52 202 A 1 
ATOM 1553 C CB  . ASN A 1 202 ? 10.124  18.756  17.230  1.00 96.70 202 A 1 
ATOM 1554 C CG  . ASN A 1 202 ? 10.817  19.809  16.382  1.00 96.00 202 A 1 
ATOM 1555 O OD1 . ASN A 1 202 ? 10.342  20.247  15.341  1.00 90.86 202 A 1 
ATOM 1556 N ND2 . ASN A 1 202 ? 11.981  20.244  16.809  1.00 90.10 202 A 1 
ATOM 1557 N N   . ASP A 1 203 ? 7.503   17.091  18.446  1.00 97.48 203 A 1 
ATOM 1558 C CA  . ASP A 1 203 ? 6.958   15.927  19.162  1.00 97.87 203 A 1 
ATOM 1559 C C   . ASP A 1 203 ? 5.478   15.649  18.851  1.00 98.25 203 A 1 
ATOM 1560 O O   . ASP A 1 203 ? 5.038   14.500  18.918  1.00 97.78 203 A 1 
ATOM 1561 C CB  . ASP A 1 203 ? 7.238   16.044  20.673  1.00 97.60 203 A 1 
ATOM 1562 C CG  . ASP A 1 203 ? 6.459   17.131  21.429  1.00 97.56 203 A 1 
ATOM 1563 O OD1 . ASP A 1 203 ? 5.818   17.992  20.786  1.00 95.91 203 A 1 
ATOM 1564 O OD2 . ASP A 1 203 ? 6.506   17.111  22.675  1.00 95.88 203 A 1 
ATOM 1565 N N   . THR A 1 204 ? 4.712   16.660  18.425  1.00 97.89 204 A 1 
ATOM 1566 C CA  . THR A 1 204 ? 3.302   16.490  18.040  1.00 98.10 204 A 1 
ATOM 1567 C C   . THR A 1 204 ? 3.144   15.748  16.716  1.00 98.45 204 A 1 
ATOM 1568 O O   . THR A 1 204 ? 2.380   14.786  16.646  1.00 98.05 204 A 1 
ATOM 1569 C CB  . THR A 1 204 ? 2.558   17.827  17.955  1.00 97.27 204 A 1 
ATOM 1570 O OG1 . THR A 1 204 ? 3.253   18.747  17.146  1.00 90.75 204 A 1 
ATOM 1571 C CG2 . THR A 1 204 ? 2.366   18.469  19.325  1.00 88.50 204 A 1 
ATOM 1572 N N   . PHE A 1 205 ? 3.870   16.142  15.665  1.00 97.91 205 A 1 
ATOM 1573 C CA  . PHE A 1 205 ? 3.720   15.510  14.354  1.00 97.90 205 A 1 
ATOM 1574 C C   . PHE A 1 205 ? 4.105   14.016  14.361  1.00 98.16 205 A 1 
ATOM 1575 O O   . PHE A 1 205 ? 3.292   13.216  13.898  1.00 98.13 205 A 1 
ATOM 1576 C CB  . PHE A 1 205 ? 4.446   16.328  13.278  1.00 97.74 205 A 1 
ATOM 1577 C CG  . PHE A 1 205 ? 4.046   15.922  11.871  1.00 97.94 205 A 1 
ATOM 1578 C CD1 . PHE A 1 205 ? 4.762   14.924  11.188  1.00 97.46 205 A 1 
ATOM 1579 C CD2 . PHE A 1 205 ? 2.930   16.520  11.256  1.00 97.43 205 A 1 
ATOM 1580 C CE1 . PHE A 1 205 ? 4.369   14.530  9.898   1.00 97.23 205 A 1 
ATOM 1581 C CE2 . PHE A 1 205 ? 2.538   16.127  9.963   1.00 97.12 205 A 1 
ATOM 1582 C CZ  . PHE A 1 205 ? 3.258   15.129  9.285   1.00 97.80 205 A 1 
ATOM 1583 N N   . PRO A 1 206 ? 5.253   13.577  14.933  1.00 98.31 206 A 1 
ATOM 1584 C CA  . PRO A 1 206 ? 5.550   12.143  15.027  1.00 98.34 206 A 1 
ATOM 1585 C C   . PRO A 1 206 ? 4.549   11.386  15.904  1.00 98.52 206 A 1 
ATOM 1586 O O   . PRO A 1 206 ? 4.215   10.248  15.589  1.00 98.33 206 A 1 
ATOM 1587 C CB  . PRO A 1 206 ? 6.980   12.049  15.571  1.00 98.04 206 A 1 
ATOM 1588 C CG  . PRO A 1 206 ? 7.177   13.362  16.312  1.00 97.23 206 A 1 
ATOM 1589 C CD  . PRO A 1 206 ? 6.369   14.346  15.473  1.00 98.20 206 A 1 
ATOM 1590 N N   . THR A 1 207 ? 3.992   12.005  16.943  1.00 98.28 207 A 1 
ATOM 1591 C CA  . THR A 1 207 ? 2.906   11.391  17.723  1.00 98.41 207 A 1 
ATOM 1592 C C   . THR A 1 207 ? 1.668   11.155  16.857  1.00 98.59 207 A 1 
ATOM 1593 O O   . THR A 1 207 ? 1.105   10.062  16.875  1.00 98.53 207 A 1 
ATOM 1594 C CB  . THR A 1 207 ? 2.558   12.256  18.937  1.00 98.27 207 A 1 
ATOM 1595 O OG1 . THR A 1 207 ? 3.697   12.375  19.754  1.00 97.19 207 A 1 
ATOM 1596 C CG2 . THR A 1 207 ? 1.457   11.645  19.796  1.00 97.38 207 A 1 
ATOM 1597 N N   . ALA A 1 208 ? 1.281   12.133  16.040  1.00 98.41 208 A 1 
ATOM 1598 C CA  . ALA A 1 208 ? 0.177   11.968  15.098  1.00 98.45 208 A 1 
ATOM 1599 C C   . ALA A 1 208 ? 0.469   10.897  14.034  1.00 98.53 208 A 1 
ATOM 1600 O O   . ALA A 1 208 ? -0.436  10.152  13.670  1.00 98.42 208 A 1 
ATOM 1601 C CB  . ALA A 1 208 ? -0.138  13.323  14.463  1.00 98.31 208 A 1 
ATOM 1602 N N   . MET A 1 209 ? 1.721   10.767  13.573  1.00 98.52 209 A 1 
ATOM 1603 C CA  . MET A 1 209 ? 2.126   9.681   12.668  1.00 98.50 209 A 1 
ATOM 1604 C C   . MET A 1 209 ? 1.827   8.311   13.280  1.00 98.58 209 A 1 
ATOM 1605 O O   . MET A 1 209 ? 1.189   7.479   12.639  1.00 98.45 209 A 1 
ATOM 1606 C CB  . MET A 1 209 ? 3.622   9.759   12.324  1.00 98.29 209 A 1 
ATOM 1607 C CG  . MET A 1 209 ? 4.032   11.008  11.540  1.00 97.65 209 A 1 
ATOM 1608 S SD  . MET A 1 209 ? 5.826   11.295  11.429  1.00 97.54 209 A 1 
ATOM 1609 C CE  . MET A 1 209 ? 6.429   9.746   10.705  1.00 94.18 209 A 1 
ATOM 1610 N N   . HIS A 1 210 ? 2.240   8.090   14.528  1.00 98.58 210 A 1 
ATOM 1611 C CA  . HIS A 1 210 ? 2.037   6.824   15.231  1.00 98.64 210 A 1 
ATOM 1612 C C   . HIS A 1 210 ? 0.549   6.516   15.433  1.00 98.70 210 A 1 
ATOM 1613 O O   . HIS A 1 210 ? 0.104   5.417   15.113  1.00 98.43 210 A 1 
ATOM 1614 C CB  . HIS A 1 210 ? 2.788   6.867   16.566  1.00 98.51 210 A 1 
ATOM 1615 C CG  . HIS A 1 210 ? 4.267   6.599   16.459  1.00 98.41 210 A 1 
ATOM 1616 N ND1 . HIS A 1 210 ? 4.948   5.630   17.165  1.00 92.41 210 A 1 
ATOM 1617 C CD2 . HIS A 1 210 ? 5.190   7.241   15.684  1.00 92.92 210 A 1 
ATOM 1618 C CE1 . HIS A 1 210 ? 6.247   5.700   16.823  1.00 92.68 210 A 1 
ATOM 1619 N NE2 . HIS A 1 210 ? 6.438   6.663   15.918  1.00 94.53 210 A 1 
ATOM 1620 N N   . ILE A 1 211 ? -0.231  7.505   15.871  1.00 97.99 211 A 1 
ATOM 1621 C CA  . ILE A 1 211 ? -1.684  7.360   16.045  1.00 98.00 211 A 1 
ATOM 1622 C C   . ILE A 1 211 ? -2.355  7.012   14.708  1.00 97.81 211 A 1 
ATOM 1623 O O   . ILE A 1 211 ? -3.132  6.061   14.643  1.00 97.54 211 A 1 
ATOM 1624 C CB  . ILE A 1 211 ? -2.293  8.638   16.668  1.00 98.14 211 A 1 
ATOM 1625 C CG1 . ILE A 1 211 ? -1.774  8.862   18.109  1.00 97.75 211 A 1 
ATOM 1626 C CG2 . ILE A 1 211 ? -3.833  8.565   16.688  1.00 97.79 211 A 1 
ATOM 1627 C CD1 . ILE A 1 211 ? -2.044  10.276  18.643  1.00 96.71 211 A 1 
ATOM 1628 N N   . ALA A 1 212 ? -2.048  7.746   13.638  1.00 97.67 212 A 1 
ATOM 1629 C CA  . ALA A 1 212 ? -2.647  7.538   12.323  1.00 97.50 212 A 1 
ATOM 1630 C C   . ALA A 1 212 ? -2.338  6.144   11.765  1.00 97.36 212 A 1 
ATOM 1631 O O   . ALA A 1 212 ? -3.245  5.442   11.327  1.00 97.21 212 A 1 
ATOM 1632 C CB  . ALA A 1 212 ? -2.144  8.630   11.371  1.00 97.59 212 A 1 
ATOM 1633 N N   . VAL A 1 213 ? -1.074  5.729   11.806  1.00 98.23 213 A 1 
ATOM 1634 C CA  . VAL A 1 213 ? -0.650  4.418   11.297  1.00 98.33 213 A 1 
ATOM 1635 C C   . VAL A 1 213 ? -1.272  3.286   12.112  1.00 98.23 213 A 1 
ATOM 1636 O O   . VAL A 1 213 ? -1.806  2.352   11.518  1.00 98.08 213 A 1 
ATOM 1637 C CB  . VAL A 1 213 ? 0.886   4.324   11.237  1.00 98.40 213 A 1 
ATOM 1638 C CG1 . VAL A 1 213 ? 1.378   2.908   10.910  1.00 97.81 213 A 1 
ATOM 1639 C CG2 . VAL A 1 213 ? 1.417   5.250   10.131  1.00 97.58 213 A 1 
ATOM 1640 N N   . ALA A 1 214 ? -1.283  3.383   13.441  1.00 97.87 214 A 1 
ATOM 1641 C CA  . ALA A 1 214 ? -1.886  2.360   14.293  1.00 97.67 214 A 1 
ATOM 1642 C C   . ALA A 1 214 ? -3.402  2.213   14.053  1.00 97.36 214 A 1 
ATOM 1643 O O   . ALA A 1 214 ? -3.899  1.092   13.926  1.00 96.92 214 A 1 
ATOM 1644 C CB  . ALA A 1 214 ? -1.571  2.697   15.753  1.00 97.79 214 A 1 
ATOM 1645 N N   . LEU A 1 215 ? -4.129  3.328   13.922  1.00 96.29 215 A 1 
ATOM 1646 C CA  . LEU A 1 215 ? -5.565  3.315   13.611  1.00 95.56 215 A 1 
ATOM 1647 C C   . LEU A 1 215 ? -5.845  2.737   12.220  1.00 95.30 215 A 1 
ATOM 1648 O O   . LEU A 1 215 ? -6.762  1.931   12.068  1.00 95.06 215 A 1 
ATOM 1649 C CB  . LEU A 1 215 ? -6.136  4.741   13.722  1.00 96.37 215 A 1 
ATOM 1650 C CG  . LEU A 1 215 ? -6.301  5.257   15.164  1.00 96.07 215 A 1 
ATOM 1651 C CD1 . LEU A 1 215 ? -6.691  6.738   15.129  1.00 93.10 215 A 1 
ATOM 1652 C CD2 . LEU A 1 215 ? -7.401  4.510   15.926  1.00 93.67 215 A 1 
ATOM 1653 N N   . GLU A 1 216 ? -5.056  3.092   11.204  1.00 96.99 216 A 1 
ATOM 1654 C CA  . GLU A 1 216 ? -5.237  2.562   9.847   1.00 96.82 216 A 1 
ATOM 1655 C C   . GLU A 1 216 ? -4.843  1.080   9.737   1.00 96.73 216 A 1 
ATOM 1656 O O   . GLU A 1 216 ? -5.491  0.332   9.001   1.00 96.02 216 A 1 
ATOM 1657 C CB  . GLU A 1 216 ? -4.446  3.421   8.848   1.00 96.95 216 A 1 
ATOM 1658 C CG  . GLU A 1 216 ? -5.098  4.793   8.607   1.00 93.96 216 A 1 
ATOM 1659 C CD  . GLU A 1 216 ? -6.410  4.682   7.819   1.00 92.62 216 A 1 
ATOM 1660 O OE1 . GLU A 1 216 ? -7.479  5.073   8.331   1.00 83.92 216 A 1 
ATOM 1661 O OE2 . GLU A 1 216 ? -6.374  4.199   6.663   1.00 84.43 216 A 1 
ATOM 1662 N N   . ILE A 1 217 ? -3.845  0.616   10.503  1.00 96.77 217 A 1 
ATOM 1663 C CA  . ILE A 1 217 ? -3.565  -0.822  10.626  1.00 97.15 217 A 1 
ATOM 1664 C C   . ILE A 1 217 ? -4.777  -1.539  11.220  1.00 96.80 217 A 1 
ATOM 1665 O O   . ILE A 1 217 ? -5.236  -2.528  10.648  1.00 96.55 217 A 1 
ATOM 1666 C CB  . ILE A 1 217 ? -2.279  -1.080  11.445  1.00 97.89 217 A 1 
ATOM 1667 C CG1 . ILE A 1 217 ? -1.043  -0.682  10.605  1.00 97.68 217 A 1 
ATOM 1668 C CG2 . ILE A 1 217 ? -2.167  -2.563  11.864  1.00 97.83 217 A 1 
ATOM 1669 C CD1 . ILE A 1 217 ? 0.274   -0.686  11.390  1.00 97.09 217 A 1 
ATOM 1670 N N   . HIS A 1 218 ? -5.327  -1.033  12.322  1.00 96.95 218 A 1 
ATOM 1671 C CA  . HIS A 1 218 ? -6.450  -1.660  13.017  1.00 96.03 218 A 1 
ATOM 1672 C C   . HIS A 1 218 ? -7.742  -1.659  12.183  1.00 95.50 218 A 1 
ATOM 1673 O O   . HIS A 1 218 ? -8.410  -2.685  12.076  1.00 93.97 218 A 1 
ATOM 1674 C CB  . HIS A 1 218 ? -6.645  -0.949  14.361  1.00 95.36 218 A 1 
ATOM 1675 C CG  . HIS A 1 218 ? -7.704  -1.597  15.206  1.00 87.23 218 A 1 
ATOM 1676 N ND1 . HIS A 1 218 ? -7.557  -2.757  15.937  1.00 71.79 218 A 1 
ATOM 1677 C CD2 . HIS A 1 218 ? -8.995  -1.175  15.378  1.00 74.06 218 A 1 
ATOM 1678 C CE1 . HIS A 1 218 ? -8.735  -3.023  16.528  1.00 70.95 218 A 1 
ATOM 1679 N NE2 . HIS A 1 218 ? -9.639  -2.085  16.221  1.00 74.26 218 A 1 
ATOM 1680 N N   . ASN A 1 219 ? -8.074  -0.531  11.562  1.00 95.49 219 A 1 
ATOM 1681 C CA  . ASN A 1 219 ? -9.371  -0.334  10.909  1.00 94.49 219 A 1 
ATOM 1682 C C   . ASN A 1 219 ? -9.398  -0.762  9.438   1.00 95.01 219 A 1 
ATOM 1683 O O   . ASN A 1 219 ? -10.477 -0.990  8.894   1.00 93.82 219 A 1 
ATOM 1684 C CB  . ASN A 1 219 ? -9.767  1.144   11.047  1.00 94.71 219 A 1 
ATOM 1685 C CG  . ASN A 1 219 ? -9.987  1.567   12.489  1.00 93.68 219 A 1 
ATOM 1686 O OD1 . ASN A 1 219 ? -10.509 0.840   13.316  1.00 87.96 219 A 1 
ATOM 1687 N ND2 . ASN A 1 219 ? -9.615  2.778   12.835  1.00 87.29 219 A 1 
ATOM 1688 N N   . THR A 1 220 ? -8.247  -0.839  8.763   1.00 94.76 220 A 1 
ATOM 1689 C CA  . THR A 1 220 ? -8.172  -1.068  7.312   1.00 95.48 220 A 1 
ATOM 1690 C C   . THR A 1 220 ? -7.305  -2.271  6.966   1.00 96.40 220 A 1 
ATOM 1691 O O   . THR A 1 220 ? -7.778  -3.197  6.306   1.00 95.78 220 A 1 
ATOM 1692 C CB  . THR A 1 220 ? -7.659  0.189   6.582   1.00 95.26 220 A 1 
ATOM 1693 O OG1 . THR A 1 220 ? -8.457  1.301   6.925   1.00 92.12 220 A 1 
ATOM 1694 C CG2 . THR A 1 220 ? -7.703  0.033   5.061   1.00 92.15 220 A 1 
ATOM 1695 N N   . LEU A 1 221 ? -6.036  -2.277  7.390   1.00 96.17 221 A 1 
ATOM 1696 C CA  . LEU A 1 221 ? -5.086  -3.306  6.974   1.00 97.01 221 A 1 
ATOM 1697 C C   . LEU A 1 221 ? -5.460  -4.680  7.529   1.00 97.53 221 A 1 
ATOM 1698 O O   . LEU A 1 221 ? -5.621  -5.621  6.750   1.00 97.74 221 A 1 
ATOM 1699 C CB  . LEU A 1 221 ? -3.672  -2.898  7.411   1.00 97.72 221 A 1 
ATOM 1700 C CG  . LEU A 1 221 ? -2.578  -3.908  7.025   1.00 97.53 221 A 1 
ATOM 1701 C CD1 . LEU A 1 221 ? -2.398  -3.993  5.507   1.00 96.70 221 A 1 
ATOM 1702 C CD2 . LEU A 1 221 ? -1.255  -3.481  7.652   1.00 96.89 221 A 1 
ATOM 1703 N N   . MET A 1 222 ? -5.598  -4.796  8.852   1.00 97.45 222 A 1 
ATOM 1704 C CA  . MET A 1 222 ? -5.854  -6.075  9.510   1.00 97.70 222 A 1 
ATOM 1705 C C   . MET A 1 222 ? -7.152  -6.732  9.019   1.00 97.80 222 A 1 
ATOM 1706 O O   . MET A 1 222 ? -7.072  -7.885  8.589   1.00 97.61 222 A 1 
ATOM 1707 C CB  . MET A 1 222 ? -5.819  -5.933  11.043  1.00 97.57 222 A 1 
ATOM 1708 C CG  . MET A 1 222 ? -4.404  -5.638  11.563  1.00 95.55 222 A 1 
ATOM 1709 S SD  . MET A 1 222 ? -3.152  -6.912  11.225  1.00 95.09 222 A 1 
ATOM 1710 C CE  . MET A 1 222 ? -3.883  -8.284  12.152  1.00 86.68 222 A 1 
ATOM 1711 N N   . PRO A 1 223 ? -8.296  -6.025  8.932   1.00 96.28 223 A 1 
ATOM 1712 C CA  . PRO A 1 223 ? -9.516  -6.599  8.364   1.00 95.63 223 A 1 
ATOM 1713 C C   . PRO A 1 223 ? -9.337  -7.103  6.925   1.00 96.15 223 A 1 
ATOM 1714 O O   . PRO A 1 223 ? -9.819  -8.182  6.591   1.00 96.07 223 A 1 
ATOM 1715 C CB  . PRO A 1 223 ? -10.565 -5.484  8.442   1.00 95.64 223 A 1 
ATOM 1716 C CG  . PRO A 1 223 ? -10.100 -4.646  9.632   1.00 95.16 223 A 1 
ATOM 1717 C CD  . PRO A 1 223 ? -8.584  -4.710  9.500   1.00 96.59 223 A 1 
ATOM 1718 N N   . GLY A 1 224 ? -8.618  -6.363  6.070   1.00 95.94 224 A 1 
ATOM 1719 C CA  . GLY A 1 224 ? -8.345  -6.780  4.691   1.00 96.08 224 A 1 
ATOM 1720 C C   . GLY A 1 224 ? -7.497  -8.056  4.610   1.00 97.02 224 A 1 
ATOM 1721 O O   . GLY A 1 224 ? -7.854  -8.994  3.893   1.00 97.28 224 A 1 
ATOM 1722 N N   . LEU A 1 225 ? -6.413  -8.119  5.383   1.00 97.68 225 A 1 
ATOM 1723 C CA  . LEU A 1 225 ? -5.525  -9.286  5.439   1.00 97.98 225 A 1 
ATOM 1724 C C   . LEU A 1 225 ? -6.239  -10.527 5.993   1.00 98.26 225 A 1 
ATOM 1725 O O   . LEU A 1 225 ? -6.099  -11.613 5.430   1.00 98.31 225 A 1 
ATOM 1726 C CB  . LEU A 1 225 ? -4.296  -8.967  6.311   1.00 98.17 225 A 1 
ATOM 1727 C CG  . LEU A 1 225 ? -3.330  -7.902  5.764   1.00 97.76 225 A 1 
ATOM 1728 C CD1 . LEU A 1 225 ? -2.204  -7.686  6.781   1.00 97.02 225 A 1 
ATOM 1729 C CD2 . LEU A 1 225 ? -2.698  -8.307  4.437   1.00 96.90 225 A 1 
ATOM 1730 N N   . GLU A 1 226 ? -7.010  -10.374 7.067   1.00 97.59 226 A 1 
ATOM 1731 C CA  . GLU A 1 226 ? -7.715  -11.471 7.736   1.00 97.59 226 A 1 
ATOM 1732 C C   . GLU A 1 226 ? -8.809  -12.072 6.846   1.00 97.72 226 A 1 
ATOM 1733 O O   . GLU A 1 226 ? -8.952  -13.294 6.776   1.00 97.63 226 A 1 
ATOM 1734 C CB  . GLU A 1 226 ? -8.313  -10.967 9.056   1.00 97.74 226 A 1 
ATOM 1735 C CG  . GLU A 1 226 ? -7.234  -10.747 10.134  1.00 96.26 226 A 1 
ATOM 1736 C CD  . GLU A 1 226 ? -7.756  -10.102 11.427  1.00 95.79 226 A 1 
ATOM 1737 O OE1 . GLU A 1 226 ? -6.923  -9.949  12.356  1.00 89.12 226 A 1 
ATOM 1738 O OE2 . GLU A 1 226 ? -8.963  -9.787  11.503  1.00 90.54 226 A 1 
ATOM 1739 N N   . VAL A 1 227 ? -9.547  -11.229 6.111   1.00 98.03 227 A 1 
ATOM 1740 C CA  . VAL A 1 227 ? -10.565 -11.697 5.160   1.00 97.93 227 A 1 
ATOM 1741 C C   . VAL A 1 227 ? -9.920  -12.493 4.020   1.00 98.32 227 A 1 
ATOM 1742 O O   . VAL A 1 227 ? -10.414 -13.575 3.688   1.00 97.94 227 A 1 
ATOM 1743 C CB  . VAL A 1 227 ? -11.419 -10.520 4.652   1.00 96.47 227 A 1 
ATOM 1744 C CG1 . VAL A 1 227 ? -12.347 -10.915 3.506   1.00 87.47 227 A 1 
ATOM 1745 C CG2 . VAL A 1 227 ? -12.332 -9.991  5.765   1.00 87.21 227 A 1 
ATOM 1746 N N   . LEU A 1 228 ? -8.800  -12.025 3.463   1.00 97.67 228 A 1 
ATOM 1747 C CA  . LEU A 1 228 ? -8.084  -12.757 2.413   1.00 98.12 228 A 1 
ATOM 1748 C C   . LEU A 1 228 ? -7.482  -14.065 2.934   1.00 98.40 228 A 1 
ATOM 1749 O O   . LEU A 1 228 ? -7.634  -15.107 2.290   1.00 98.54 228 A 1 
ATOM 1750 C CB  . LEU A 1 228 ? -7.014  -11.846 1.787   1.00 98.35 228 A 1 
ATOM 1751 C CG  . LEU A 1 228 ? -6.182  -12.539 0.689   1.00 98.01 228 A 1 
ATOM 1752 C CD1 . LEU A 1 228 ? -7.029  -13.071 -0.468  1.00 97.08 228 A 1 
ATOM 1753 C CD2 . LEU A 1 228 ? -5.167  -11.561 0.106   1.00 97.19 228 A 1 
ATOM 1754 N N   . GLN A 1 229 ? -6.836  -14.037 4.101   1.00 98.56 229 A 1 
ATOM 1755 C CA  . GLN A 1 229 ? -6.264  -15.228 4.728   1.00 98.62 229 A 1 
ATOM 1756 C C   . GLN A 1 229 ? -7.338  -16.301 4.935   1.00 98.66 229 A 1 
ATOM 1757 O O   . GLN A 1 229 ? -7.158  -17.452 4.528   1.00 98.66 229 A 1 
ATOM 1758 C CB  . GLN A 1 229 ? -5.590  -14.827 6.051   1.00 98.58 229 A 1 
ATOM 1759 C CG  . GLN A 1 229 ? -4.783  -15.962 6.697   1.00 97.39 229 A 1 
ATOM 1760 C CD  . GLN A 1 229 ? -5.611  -17.007 7.444   1.00 96.60 229 A 1 
ATOM 1761 O OE1 . GLN A 1 229 ? -6.726  -16.789 7.902   1.00 89.04 229 A 1 
ATOM 1762 N NE2 . GLN A 1 229 ? -5.097  -18.207 7.596   1.00 89.41 229 A 1 
ATOM 1763 N N   . LYS A 1 230 ? -8.482  -15.911 5.495   1.00 98.43 230 A 1 
ATOM 1764 C CA  . LYS A 1 230 ? -9.608  -16.813 5.737   1.00 98.45 230 A 1 
ATOM 1765 C C   . LYS A 1 230 ? -10.184 -17.380 4.440   1.00 98.53 230 A 1 
ATOM 1766 O O   . LYS A 1 230 ? -10.491 -18.569 4.385   1.00 98.29 230 A 1 
ATOM 1767 C CB  . LYS A 1 230 ? -10.662 -16.059 6.555   1.00 98.19 230 A 1 
ATOM 1768 C CG  . LYS A 1 230 ? -11.839 -16.961 6.948   1.00 89.20 230 A 1 
ATOM 1769 C CD  . LYS A 1 230 ? -12.820 -16.179 7.822   1.00 86.57 230 A 1 
ATOM 1770 C CE  . LYS A 1 230 ? -13.992 -17.074 8.219   1.00 73.94 230 A 1 
ATOM 1771 N NZ  . LYS A 1 230 ? -14.958 -16.336 9.071   1.00 64.65 230 A 1 
ATOM 1772 N N   . ALA A 1 231 ? -10.319 -16.572 3.391   1.00 98.09 231 A 1 
ATOM 1773 C CA  . ALA A 1 231 ? -10.815 -17.033 2.095   1.00 98.10 231 A 1 
ATOM 1774 C C   . ALA A 1 231 ? -9.872  -18.062 1.451   1.00 98.36 231 A 1 
ATOM 1775 O O   . ALA A 1 231 ? -10.332 -19.106 0.992   1.00 98.33 231 A 1 
ATOM 1776 C CB  . ALA A 1 231 ? -11.037 -15.821 1.192   1.00 98.18 231 A 1 
ATOM 1777 N N   . LEU A 1 232 ? -8.558  -17.821 1.484   1.00 98.45 232 A 1 
ATOM 1778 C CA  . LEU A 1 232 ? -7.551  -18.765 0.993   1.00 98.48 232 A 1 
ATOM 1779 C C   . LEU A 1 232 ? -7.546  -20.070 1.802   1.00 98.57 232 A 1 
ATOM 1780 O O   . LEU A 1 232 ? -7.483  -21.150 1.217   1.00 98.58 232 A 1 
ATOM 1781 C CB  . LEU A 1 232 ? -6.168  -18.095 1.033   1.00 98.58 232 A 1 
ATOM 1782 C CG  . LEU A 1 232 ? -5.980  -16.958 0.013   1.00 98.39 232 A 1 
ATOM 1783 C CD1 . LEU A 1 232 ? -4.725  -16.163 0.362   1.00 97.74 232 A 1 
ATOM 1784 C CD2 . LEU A 1 232 ? -5.831  -17.494 -1.416  1.00 97.87 232 A 1 
ATOM 1785 N N   . ALA A 1 233 ? -7.673  -19.993 3.128   1.00 98.35 233 A 1 
ATOM 1786 C CA  . ALA A 1 233 ? -7.778  -21.170 3.990   1.00 98.41 233 A 1 
ATOM 1787 C C   . ALA A 1 233 ? -9.054  -21.986 3.713   1.00 98.47 233 A 1 
ATOM 1788 O O   . ALA A 1 233 ? -9.006  -23.215 3.663   1.00 98.36 233 A 1 
ATOM 1789 C CB  . ALA A 1 233 ? -7.708  -20.710 5.450   1.00 98.51 233 A 1 
ATOM 1790 N N   . ASN A 1 234 ? -10.179 -21.312 3.469   1.00 98.41 234 A 1 
ATOM 1791 C CA  . ASN A 1 234 ? -11.420 -21.982 3.077   1.00 98.31 234 A 1 
ATOM 1792 C C   . ASN A 1 234 ? -11.270 -22.694 1.726   1.00 98.40 234 A 1 
ATOM 1793 O O   . ASN A 1 234 ? -11.705 -23.835 1.602   1.00 98.25 234 A 1 
ATOM 1794 C CB  . ASN A 1 234 ? -12.564 -20.964 3.023   1.00 98.40 234 A 1 
ATOM 1795 C CG  . ASN A 1 234 ? -13.037 -20.469 4.377   1.00 97.07 234 A 1 
ATOM 1796 O OD1 . ASN A 1 234 ? -12.783 -21.018 5.438   1.00 90.03 234 A 1 
ATOM 1797 N ND2 . ASN A 1 234 ? -13.817 -19.413 4.378   1.00 90.31 234 A 1 
ATOM 1798 N N   . LYS A 1 235 ? -10.607 -22.065 0.736   1.00 98.41 235 A 1 
ATOM 1799 C CA  . LYS A 1 235 ? -10.316 -22.706 -0.554  1.00 98.44 235 A 1 
ATOM 1800 C C   . LYS A 1 235 ? -9.345  -23.874 -0.419  1.00 98.57 235 A 1 
ATOM 1801 O O   . LYS A 1 235 ? -9.553  -24.897 -1.062  1.00 98.47 235 A 1 
ATOM 1802 C CB  . LYS A 1 235 ? -9.797  -21.668 -1.569  1.00 98.36 235 A 1 
ATOM 1803 C CG  . LYS A 1 235 ? -10.887 -20.694 -2.055  1.00 97.59 235 A 1 
ATOM 1804 C CD  . LYS A 1 235 ? -11.981 -21.437 -2.828  1.00 97.23 235 A 1 
ATOM 1805 C CE  . LYS A 1 235 ? -13.150 -20.550 -3.227  1.00 95.97 235 A 1 
ATOM 1806 N NZ  . LYS A 1 235 ? -14.245 -21.382 -3.777  1.00 95.02 235 A 1 
ATOM 1807 N N   . ALA A 1 236 ? -8.344  -23.775 0.450   1.00 98.38 236 A 1 
ATOM 1808 C CA  . ALA A 1 236 ? -7.455  -24.900 0.743   1.00 98.27 236 A 1 
ATOM 1809 C C   . ALA A 1 236 ? -8.234  -26.124 1.251   1.00 98.25 236 A 1 
ATOM 1810 O O   . ALA A 1 236 ? -7.974  -27.241 0.811   1.00 98.10 236 A 1 
ATOM 1811 C CB  . ALA A 1 236 ? -6.399  -24.448 1.755   1.00 98.38 236 A 1 
ATOM 1812 N N   . LYS A 1 237 ? -9.221  -25.901 2.123   1.00 98.51 237 A 1 
ATOM 1813 C CA  . LYS A 1 237 ? -10.102 -26.964 2.620   1.00 98.41 237 A 1 
ATOM 1814 C C   . LYS A 1 237 ? -11.065 -27.476 1.546   1.00 98.40 237 A 1 
ATOM 1815 O O   . LYS A 1 237 ? -11.235 -28.680 1.410   1.00 97.94 237 A 1 
ATOM 1816 C CB  . LYS A 1 237 ? -10.841 -26.456 3.860   1.00 98.23 237 A 1 
ATOM 1817 C CG  . LYS A 1 237 ? -11.658 -27.590 4.482   1.00 85.89 237 A 1 
ATOM 1818 C CD  . LYS A 1 237 ? -12.338 -27.145 5.770   1.00 77.17 237 A 1 
ATOM 1819 C CE  . LYS A 1 237 ? -13.092 -28.365 6.301   1.00 68.97 237 A 1 
ATOM 1820 N NZ  . LYS A 1 237 ? -13.768 -28.073 7.584   1.00 57.54 237 A 1 
ATOM 1821 N N   . GLU A 1 238 ? -11.679 -26.581 0.782   1.00 98.05 238 A 1 
ATOM 1822 C CA  . GLU A 1 238 ? -12.579 -26.942 -0.327  1.00 97.89 238 A 1 
ATOM 1823 C C   . GLU A 1 238 ? -11.881 -27.838 -1.361  1.00 97.88 238 A 1 
ATOM 1824 O O   . GLU A 1 238 ? -12.474 -28.785 -1.864  1.00 97.19 238 A 1 
ATOM 1825 C CB  . GLU A 1 238 ? -13.080 -25.637 -0.966  1.00 97.89 238 A 1 
ATOM 1826 C CG  . GLU A 1 238 ? -14.122 -25.803 -2.085  1.00 94.75 238 A 1 
ATOM 1827 C CD  . GLU A 1 238 ? -14.489 -24.437 -2.702  1.00 95.86 238 A 1 
ATOM 1828 O OE1 . GLU A 1 238 ? -14.656 -24.325 -3.934  1.00 87.52 238 A 1 
ATOM 1829 O OE2 . GLU A 1 238 ? -14.541 -23.422 -1.969  1.00 90.29 238 A 1 
ATOM 1830 N N   . PHE A 1 239 ? -10.596 -27.586 -1.616  1.00 98.35 239 A 1 
ATOM 1831 C CA  . PHE A 1 239 ? -9.800  -28.282 -2.623  1.00 98.32 239 A 1 
ATOM 1832 C C   . PHE A 1 239 ? -8.930  -29.421 -2.063  1.00 98.29 239 A 1 
ATOM 1833 O O   . PHE A 1 239 ? -8.062  -29.925 -2.775  1.00 97.66 239 A 1 
ATOM 1834 C CB  . PHE A 1 239 ? -8.976  -27.237 -3.389  1.00 98.30 239 A 1 
ATOM 1835 C CG  . PHE A 1 239 ? -9.751  -26.104 -4.046  1.00 98.50 239 A 1 
ATOM 1836 C CD1 . PHE A 1 239 ? -11.074 -26.274 -4.502  1.00 97.73 239 A 1 
ATOM 1837 C CD2 . PHE A 1 239 ? -9.117  -24.856 -4.227  1.00 97.82 239 A 1 
ATOM 1838 C CE1 . PHE A 1 239 ? -11.755 -25.214 -5.124  1.00 97.40 239 A 1 
ATOM 1839 C CE2 . PHE A 1 239 ? -9.794  -23.799 -4.856  1.00 97.32 239 A 1 
ATOM 1840 C CZ  . PHE A 1 239 ? -11.113 -23.976 -5.305  1.00 97.91 239 A 1 
ATOM 1841 N N   . GLU A 1 240 ? -9.121  -29.828 -0.795  1.00 97.98 240 A 1 
ATOM 1842 C CA  . GLU A 1 240 ? -8.222  -30.755 -0.085  1.00 97.42 240 A 1 
ATOM 1843 C C   . GLU A 1 240 ? -8.061  -32.119 -0.771  1.00 97.36 240 A 1 
ATOM 1844 O O   . GLU A 1 240 ? -6.981  -32.703 -0.718  1.00 96.03 240 A 1 
ATOM 1845 C CB  . GLU A 1 240 ? -8.661  -30.908 1.381   1.00 96.00 240 A 1 
ATOM 1846 C CG  . GLU A 1 240 ? -9.970  -31.692 1.594   1.00 87.70 240 A 1 
ATOM 1847 C CD  . GLU A 1 240 ? -10.457 -31.719 3.062   1.00 88.71 240 A 1 
ATOM 1848 O OE1 . GLU A 1 240 ? -11.580 -32.227 3.292   1.00 78.82 240 A 1 
ATOM 1849 O OE2 . GLU A 1 240 ? -9.734  -31.218 3.956   1.00 81.76 240 A 1 
ATOM 1850 N N   . ASN A 1 241 ? -9.093  -32.578 -1.470  1.00 97.48 241 A 1 
ATOM 1851 C CA  . ASN A 1 241 ? -9.132  -33.885 -2.133  1.00 97.10 241 A 1 
ATOM 1852 C C   . ASN A 1 241 ? -8.870  -33.825 -3.646  1.00 97.20 241 A 1 
ATOM 1853 O O   . ASN A 1 241 ? -8.887  -34.859 -4.312  1.00 95.70 241 A 1 
ATOM 1854 C CB  . ASN A 1 241 ? -10.473 -34.557 -1.795  1.00 96.39 241 A 1 
ATOM 1855 C CG  . ASN A 1 241 ? -10.599 -34.832 -0.308  1.00 94.93 241 A 1 
ATOM 1856 O OD1 . ASN A 1 241 ? -9.747  -35.453 0.300   1.00 87.60 241 A 1 
ATOM 1857 N ND2 . ASN A 1 241 ? -11.643 -34.363 0.327   1.00 87.51 241 A 1 
ATOM 1858 N N   . ILE A 1 242 ? -8.633  -32.647 -4.212  1.00 97.22 242 A 1 
ATOM 1859 C CA  . ILE A 1 242 ? -8.454  -32.466 -5.657  1.00 97.73 242 A 1 
ATOM 1860 C C   . ILE A 1 242 ? -6.983  -32.657 -6.014  1.00 97.93 242 A 1 
ATOM 1861 O O   . ILE A 1 242 ? -6.176  -31.733 -5.894  1.00 97.63 242 A 1 
ATOM 1862 C CB  . ILE A 1 242 ? -9.021  -31.112 -6.129  1.00 97.99 242 A 1 
ATOM 1863 C CG1 . ILE A 1 242 ? -10.507 -30.982 -5.718  1.00 97.29 242 A 1 
ATOM 1864 C CG2 . ILE A 1 242 ? -8.851  -30.981 -7.656  1.00 97.65 242 A 1 
ATOM 1865 C CD1 . ILE A 1 242 ? -11.154 -29.661 -6.119  1.00 96.13 242 A 1 
ATOM 1866 N N   . VAL A 1 243 ? -6.622  -33.863 -6.465  1.00 97.71 243 A 1 
ATOM 1867 C CA  . VAL A 1 243 ? -5.252  -34.199 -6.878  1.00 97.66 243 A 1 
ATOM 1868 C C   . VAL A 1 243 ? -4.959  -33.636 -8.261  1.00 97.70 243 A 1 
ATOM 1869 O O   . VAL A 1 243 ? -5.688  -33.891 -9.218  1.00 97.24 243 A 1 
ATOM 1870 C CB  . VAL A 1 243 ? -4.995  -35.713 -6.842  1.00 97.32 243 A 1 
ATOM 1871 C CG1 . VAL A 1 243 ? -3.519  -36.030 -7.128  1.00 95.75 243 A 1 
ATOM 1872 C CG2 . VAL A 1 243 ? -5.332  -36.299 -5.471  1.00 95.68 243 A 1 
ATOM 1873 N N   . LYS A 1 244 ? -3.854  -32.902 -8.381  1.00 97.49 244 A 1 
ATOM 1874 C CA  . LYS A 1 244 ? -3.369  -32.293 -9.615  1.00 97.60 244 A 1 
ATOM 1875 C C   . LYS A 1 244 ? -1.881  -32.556 -9.822  1.00 97.83 244 A 1 
ATOM 1876 O O   . LYS A 1 244 ? -1.167  -32.932 -8.894  1.00 97.29 244 A 1 
ATOM 1877 C CB  . LYS A 1 244 ? -3.671  -30.784 -9.621  1.00 97.18 244 A 1 
ATOM 1878 C CG  . LYS A 1 244 ? -3.037  -30.024 -8.445  1.00 96.77 244 A 1 
ATOM 1879 C CD  . LYS A 1 244 ? -3.034  -28.503 -8.649  1.00 96.31 244 A 1 
ATOM 1880 C CE  . LYS A 1 244 ? -1.962  -28.098 -9.655  1.00 95.39 244 A 1 
ATOM 1881 N NZ  . LYS A 1 244 ? -1.841  -26.627 -9.741  1.00 94.28 244 A 1 
ATOM 1882 N N   . ILE A 1 245 ? -1.390  -32.315 -11.027 1.00 97.30 245 A 1 
ATOM 1883 C CA  . ILE A 1 245 ? 0.054   -32.291 -11.277 1.00 96.90 245 A 1 
ATOM 1884 C C   . ILE A 1 245 ? 0.683   -31.045 -10.651 1.00 97.26 245 A 1 
ATOM 1885 O O   . ILE A 1 245 ? 0.215   -29.923 -10.845 1.00 96.59 245 A 1 
ATOM 1886 C CB  . ILE A 1 245 ? 0.340   -32.455 -12.778 1.00 95.68 245 A 1 
ATOM 1887 C CG1 . ILE A 1 245 ? 0.234   -33.937 -13.156 1.00 87.28 245 A 1 
ATOM 1888 C CG2 . ILE A 1 245 ? 1.686   -31.892 -13.239 1.00 89.81 245 A 1 
ATOM 1889 C CD1 . ILE A 1 245 ? 1.246   -34.887 -12.471 1.00 83.96 245 A 1 
ATOM 1890 N N   . GLY A 1 246 ? 1.781   -31.258 -9.899  1.00 96.18 246 A 1 
ATOM 1891 C CA  . GLY A 1 246 ? 2.628   -30.194 -9.383  1.00 95.67 246 A 1 
ATOM 1892 C C   . GLY A 1 246 ? 3.470   -29.566 -10.483 1.00 96.11 246 A 1 
ATOM 1893 O O   . GLY A 1 246 ? 3.691   -30.163 -11.540 1.00 95.08 246 A 1 
ATOM 1894 N N   . ARG A 1 247 ? 3.964   -28.353 -10.226 1.00 96.33 247 A 1 
ATOM 1895 C CA  . ARG A 1 247 ? 4.857   -27.660 -11.161 1.00 96.53 247 A 1 
ATOM 1896 C C   . ARG A 1 247 ? 6.028   -27.015 -10.436 1.00 97.13 247 A 1 
ATOM 1897 O O   . ARG A 1 247 ? 5.850   -26.215 -9.518  1.00 95.98 247 A 1 
ATOM 1898 C CB  . ARG A 1 247 ? 4.086   -26.635 -12.005 1.00 95.87 247 A 1 
ATOM 1899 C CG  . ARG A 1 247 ? 3.077   -27.329 -12.934 1.00 94.18 247 A 1 
ATOM 1900 C CD  . ARG A 1 247 ? 2.383   -26.343 -13.861 1.00 93.66 247 A 1 
ATOM 1901 N NE  . ARG A 1 247 ? 1.384   -27.043 -14.688 1.00 93.57 247 A 1 
ATOM 1902 C CZ  . ARG A 1 247 ? 0.148   -27.348 -14.322 1.00 94.05 247 A 1 
ATOM 1903 N NH1 . ARG A 1 247 ? -0.369  -26.970 -13.190 1.00 88.49 247 A 1 
ATOM 1904 N NH2 . ARG A 1 247 ? -0.599  -28.063 -15.095 1.00 89.86 247 A 1 
ATOM 1905 N N   . THR A 1 248 ? 7.233   -27.314 -10.902 1.00 95.64 248 A 1 
ATOM 1906 C CA  . THR A 1 248 ? 8.466   -26.619 -10.526 1.00 95.67 248 A 1 
ATOM 1907 C C   . THR A 1 248 ? 9.102   -26.074 -11.797 1.00 95.88 248 A 1 
ATOM 1908 O O   . THR A 1 248 ? 9.079   -26.734 -12.836 1.00 94.34 248 A 1 
ATOM 1909 C CB  . THR A 1 248 ? 9.438   -27.521 -9.756  1.00 95.65 248 A 1 
ATOM 1910 O OG1 . THR A 1 248 ? 9.810   -28.640 -10.518 1.00 94.88 248 A 1 
ATOM 1911 C CG2 . THR A 1 248 ? 8.840   -28.038 -8.446  1.00 93.82 248 A 1 
ATOM 1912 N N   . HIS A 1 249 ? 9.622   -24.839 -11.747 1.00 96.73 249 A 1 
ATOM 1913 C CA  . HIS A 1 249 ? 10.068  -24.141 -12.964 1.00 96.62 249 A 1 
ATOM 1914 C C   . HIS A 1 249 ? 8.980   -23.998 -14.053 1.00 96.88 249 A 1 
ATOM 1915 O O   . HIS A 1 249 ? 9.292   -23.862 -15.231 1.00 95.07 249 A 1 
ATOM 1916 C CB  . HIS A 1 249 ? 11.355  -24.792 -13.513 1.00 96.64 249 A 1 
ATOM 1917 C CG  . HIS A 1 249 ? 12.421  -25.002 -12.474 1.00 97.19 249 A 1 
ATOM 1918 N ND1 . HIS A 1 249 ? 13.367  -24.074 -12.101 1.00 91.44 249 A 1 
ATOM 1919 C CD2 . HIS A 1 249 ? 12.621  -26.115 -11.715 1.00 93.45 249 A 1 
ATOM 1920 C CE1 . HIS A 1 249 ? 14.117  -24.608 -11.134 1.00 94.12 249 A 1 
ATOM 1921 N NE2 . HIS A 1 249 ? 13.696  -25.860 -10.861 1.00 94.44 249 A 1 
ATOM 1922 N N   . LEU A 1 250 ? 7.711   -24.042 -13.652 1.00 95.18 250 A 1 
ATOM 1923 C CA  . LEU A 1 250 ? 6.538   -24.136 -14.541 1.00 94.57 250 A 1 
ATOM 1924 C C   . LEU A 1 250 ? 6.501   -25.411 -15.414 1.00 94.48 250 A 1 
ATOM 1925 O O   . LEU A 1 250 ? 5.727   -25.478 -16.367 1.00 92.73 250 A 1 
ATOM 1926 C CB  . LEU A 1 250 ? 6.364   -22.848 -15.380 1.00 93.95 250 A 1 
ATOM 1927 C CG  . LEU A 1 250 ? 6.320   -21.535 -14.582 1.00 93.24 250 A 1 
ATOM 1928 C CD1 . LEU A 1 250 ? 6.234   -20.355 -15.547 1.00 90.75 250 A 1 
ATOM 1929 C CD2 . LEU A 1 250 ? 5.112   -21.485 -13.640 1.00 90.94 250 A 1 
ATOM 1930 N N   . MET A 1 251 ? 7.315   -26.419 -15.091 1.00 95.40 251 A 1 
ATOM 1931 C CA  . MET A 1 251 ? 7.329   -27.733 -15.735 1.00 95.17 251 A 1 
ATOM 1932 C C   . MET A 1 251 ? 6.634   -28.760 -14.848 1.00 95.85 251 A 1 
ATOM 1933 O O   . MET A 1 251 ? 6.671   -28.649 -13.622 1.00 94.55 251 A 1 
ATOM 1934 C CB  . MET A 1 251 ? 8.774   -28.171 -16.026 1.00 94.53 251 A 1 
ATOM 1935 C CG  . MET A 1 251 ? 9.511   -27.202 -16.953 1.00 93.50 251 A 1 
ATOM 1936 S SD  . MET A 1 251 ? 8.775   -27.074 -18.600 1.00 93.43 251 A 1 
ATOM 1937 C CE  . MET A 1 251 ? 9.672   -25.639 -19.217 1.00 87.41 251 A 1 
ATOM 1938 N N   . ASP A 1 252 ? 6.043   -29.777 -15.471 1.00 95.05 252 A 1 
ATOM 1939 C CA  . ASP A 1 252 ? 5.334   -30.851 -14.785 1.00 94.68 252 A 1 
ATOM 1940 C C   . ASP A 1 252 ? 6.236   -31.575 -13.779 1.00 94.92 252 A 1 
ATOM 1941 O O   . ASP A 1 252 ? 7.396   -31.898 -14.058 1.00 92.66 252 A 1 
ATOM 1942 C CB  . ASP A 1 252 ? 4.749   -31.844 -15.799 1.00 93.14 252 A 1 
ATOM 1943 C CG  . ASP A 1 252 ? 3.705   -31.242 -16.751 1.00 90.62 252 A 1 
ATOM 1944 O OD1 . ASP A 1 252 ? 3.262   -30.097 -16.510 1.00 85.80 252 A 1 
ATOM 1945 O OD2 . ASP A 1 252 ? 3.377   -31.930 -17.740 1.00 85.74 252 A 1 
ATOM 1946 N N   . ALA A 1 253 ? 5.695   -31.826 -12.597 1.00 94.58 253 A 1 
ATOM 1947 C CA  . ALA A 1 253 ? 6.345   -32.504 -11.489 1.00 94.26 253 A 1 
ATOM 1948 C C   . ALA A 1 253 ? 5.399   -33.550 -10.868 1.00 94.87 253 A 1 
ATOM 1949 O O   . ALA A 1 253 ? 4.356   -33.881 -11.430 1.00 93.66 253 A 1 
ATOM 1950 C CB  . ALA A 1 253 ? 6.824   -31.431 -10.495 1.00 93.82 253 A 1 
ATOM 1951 N N   . VAL A 1 254 ? 5.775   -34.091 -9.705  1.00 94.95 254 A 1 
ATOM 1952 C CA  . VAL A 1 254 ? 4.953   -35.066 -8.976  1.00 94.97 254 A 1 
ATOM 1953 C C   . VAL A 1 254 ? 3.629   -34.450 -8.492  1.00 95.93 254 A 1 
ATOM 1954 O O   . VAL A 1 254 ? 3.547   -33.223 -8.358  1.00 95.50 254 A 1 
ATOM 1955 C CB  . VAL A 1 254 ? 5.731   -35.703 -7.812  1.00 93.92 254 A 1 
ATOM 1956 C CG1 . VAL A 1 254 ? 6.926   -36.506 -8.343  1.00 90.43 254 A 1 
ATOM 1957 C CG2 . VAL A 1 254 ? 6.234   -34.680 -6.788  1.00 89.52 254 A 1 
ATOM 1958 N N   . PRO A 1 255 ? 2.594   -35.262 -8.220  1.00 96.57 255 A 1 
ATOM 1959 C CA  . PRO A 1 255 ? 1.297   -34.759 -7.773  1.00 96.77 255 A 1 
ATOM 1960 C C   . PRO A 1 255 ? 1.329   -34.051 -6.415  1.00 97.33 255 A 1 
ATOM 1961 O O   . PRO A 1 255 ? 2.162   -34.324 -5.554  1.00 96.68 255 A 1 
ATOM 1962 C CB  . PRO A 1 255 ? 0.361   -35.974 -7.739  1.00 95.46 255 A 1 
ATOM 1963 C CG  . PRO A 1 255 ? 1.003   -36.949 -8.716  1.00 93.54 255 A 1 
ATOM 1964 C CD  . PRO A 1 255 ? 2.486   -36.689 -8.508  1.00 96.08 255 A 1 
ATOM 1965 N N   . LEU A 1 256 ? 0.356   -33.173 -6.212  1.00 96.56 256 A 1 
ATOM 1966 C CA  . LEU A 1 256 ? -0.079  -32.612 -4.935  1.00 96.80 256 A 1 
ATOM 1967 C C   . LEU A 1 256 ? -1.590  -32.379 -4.999  1.00 97.38 256 A 1 
ATOM 1968 O O   . LEU A 1 256 ? -2.186  -32.528 -6.066  1.00 97.18 256 A 1 
ATOM 1969 C CB  . LEU A 1 256 ? 0.703   -31.317 -4.609  1.00 96.44 256 A 1 
ATOM 1970 C CG  . LEU A 1 256 ? 0.315   -30.039 -5.395  1.00 96.31 256 A 1 
ATOM 1971 C CD1 . LEU A 1 256 ? 0.966   -28.817 -4.750  1.00 93.19 256 A 1 
ATOM 1972 C CD2 . LEU A 1 256 ? 0.768   -30.082 -6.848  1.00 94.48 256 A 1 
ATOM 1973 N N   . THR A 1 257 ? -2.226  -31.973 -3.903  1.00 97.68 257 A 1 
ATOM 1974 C CA  . THR A 1 257 ? -3.609  -31.483 -3.999  1.00 97.75 257 A 1 
ATOM 1975 C C   . THR A 1 257 ? -3.643  -29.983 -4.285  1.00 97.91 257 A 1 
ATOM 1976 O O   . THR A 1 257 ? -2.771  -29.222 -3.856  1.00 97.82 257 A 1 
ATOM 1977 C CB  . THR A 1 257 ? -4.491  -31.840 -2.790  1.00 97.58 257 A 1 
ATOM 1978 O OG1 . THR A 1 257 ? -4.157  -31.092 -1.654  1.00 95.34 257 A 1 
ATOM 1979 C CG2 . THR A 1 257 ? -4.403  -33.316 -2.416  1.00 94.86 257 A 1 
ATOM 1980 N N   . LEU A 1 258 ? -4.682  -29.522 -4.975  1.00 97.84 258 A 1 
ATOM 1981 C CA  . LEU A 1 258 ? -4.955  -28.094 -5.124  1.00 97.99 258 A 1 
ATOM 1982 C C   . LEU A 1 258 ? -5.144  -27.431 -3.746  1.00 98.34 258 A 1 
ATOM 1983 O O   . LEU A 1 258 ? -4.726  -26.296 -3.535  1.00 98.41 258 A 1 
ATOM 1984 C CB  . LEU A 1 258 ? -6.181  -27.932 -6.043  1.00 98.12 258 A 1 
ATOM 1985 C CG  . LEU A 1 258 ? -6.537  -26.476 -6.386  1.00 97.43 258 A 1 
ATOM 1986 C CD1 . LEU A 1 258 ? -5.437  -25.778 -7.190  1.00 95.70 258 A 1 
ATOM 1987 C CD2 . LEU A 1 258 ? -7.821  -26.442 -7.219  1.00 96.32 258 A 1 
ATOM 1988 N N   . GLY A 1 259 ? -5.684  -28.165 -2.769  1.00 98.37 259 A 1 
ATOM 1989 C CA  . GLY A 1 259 ? -5.772  -27.735 -1.371  1.00 98.40 259 A 1 
ATOM 1990 C C   . GLY A 1 259 ? -4.412  -27.504 -0.716  1.00 98.55 259 A 1 
ATOM 1991 O O   . GLY A 1 259 ? -4.216  -26.474 -0.065  1.00 98.36 259 A 1 
ATOM 1992 N N   . GLN A 1 260 ? -3.433  -28.384 -0.926  1.00 98.43 260 A 1 
ATOM 1993 C CA  . GLN A 1 260 ? -2.053  -28.185 -0.460  1.00 98.24 260 A 1 
ATOM 1994 C C   . GLN A 1 260 ? -1.438  -26.917 -1.071  1.00 98.39 260 A 1 
ATOM 1995 O O   . GLN A 1 260 ? -0.812  -26.137 -0.351  1.00 98.33 260 A 1 
ATOM 1996 C CB  . GLN A 1 260 ? -1.194  -29.411 -0.794  1.00 97.97 260 A 1 
ATOM 1997 C CG  . GLN A 1 260 ? -1.444  -30.605 0.144   1.00 97.12 260 A 1 
ATOM 1998 C CD  . GLN A 1 260 ? -0.738  -31.878 -0.326  1.00 97.22 260 A 1 
ATOM 1999 O OE1 . GLN A 1 260 ? -0.485  -32.093 -1.498  1.00 93.73 260 A 1 
ATOM 2000 N NE2 . GLN A 1 260 ? -0.401  -32.784 0.565   1.00 93.23 260 A 1 
ATOM 2001 N N   . GLU A 1 261 ? -1.660  -26.657 -2.358  1.00 98.40 261 A 1 
ATOM 2002 C CA  . GLU A 1 261 ? -1.182  -25.445 -3.036  1.00 98.51 261 A 1 
ATOM 2003 C C   . GLU A 1 261 ? -1.782  -24.171 -2.410  1.00 98.69 261 A 1 
ATOM 2004 O O   . GLU A 1 261 ? -1.045  -23.262 -2.015  1.00 98.54 261 A 1 
ATOM 2005 C CB  . GLU A 1 261 ? -1.472  -25.584 -4.542  1.00 98.24 261 A 1 
ATOM 2006 C CG  . GLU A 1 261 ? -0.800  -24.500 -5.404  1.00 96.57 261 A 1 
ATOM 2007 C CD  . GLU A 1 261 ? -0.853  -24.864 -6.904  1.00 96.89 261 A 1 
ATOM 2008 O OE1 . GLU A 1 261 ? 0.192   -24.765 -7.589  1.00 92.25 261 A 1 
ATOM 2009 O OE2 . GLU A 1 261 ? -1.911  -25.326 -7.388  1.00 93.65 261 A 1 
ATOM 2010 N N   . PHE A 1 262 ? -3.099  -24.123 -2.211  1.00 98.46 262 A 1 
ATOM 2011 C CA  . PHE A 1 262 ? -3.781  -22.993 -1.564  1.00 98.58 262 A 1 
ATOM 2012 C C   . PHE A 1 262 ? -3.420  -22.837 -0.076  1.00 98.69 262 A 1 
ATOM 2013 O O   . PHE A 1 262 ? -3.390  -21.713 0.426   1.00 98.51 262 A 1 
ATOM 2014 C CB  . PHE A 1 262 ? -5.300  -23.117 -1.756  1.00 98.53 262 A 1 
ATOM 2015 C CG  . PHE A 1 262 ? -5.810  -22.473 -3.033  1.00 98.61 262 A 1 
ATOM 2016 C CD1 . PHE A 1 262 ? -6.545  -21.269 -2.963  1.00 97.74 262 A 1 
ATOM 2017 C CD2 . PHE A 1 262 ? -5.542  -23.041 -4.288  1.00 97.81 262 A 1 
ATOM 2018 C CE1 . PHE A 1 262 ? -7.016  -20.656 -4.137  1.00 97.31 262 A 1 
ATOM 2019 C CE2 . PHE A 1 262 ? -6.005  -22.427 -5.467  1.00 97.28 262 A 1 
ATOM 2020 C CZ  . PHE A 1 262 ? -6.748  -21.236 -5.394  1.00 98.21 262 A 1 
ATOM 2021 N N   . SER A 1 263 ? -3.089  -23.913 0.626   1.00 98.44 263 A 1 
ATOM 2022 C CA  . SER A 1 263 ? -2.640  -23.849 2.026   1.00 98.51 263 A 1 
ATOM 2023 C C   . SER A 1 263 ? -1.332  -23.062 2.187   1.00 98.61 263 A 1 
ATOM 2024 O O   . SER A 1 263 ? -1.153  -22.340 3.171   1.00 98.48 263 A 1 
ATOM 2025 C CB  . SER A 1 263 ? -2.513  -25.256 2.626   1.00 98.37 263 A 1 
ATOM 2026 O OG  . SER A 1 263 ? -1.298  -25.888 2.271   1.00 97.03 263 A 1 
ATOM 2027 N N   . GLY A 1 264 ? -0.448  -23.132 1.179   1.00 98.56 264 A 1 
ATOM 2028 C CA  . GLY A 1 264 ? 0.751   -22.304 1.112   1.00 98.53 264 A 1 
ATOM 2029 C C   . GLY A 1 264 ? 0.415   -20.813 1.045   1.00 98.71 264 A 1 
ATOM 2030 O O   . GLY A 1 264 ? 0.996   -20.019 1.785   1.00 98.64 264 A 1 
ATOM 2031 N N   . TYR A 1 265 ? -0.572  -20.434 0.241   1.00 98.69 265 A 1 
ATOM 2032 C CA  . TYR A 1 265 ? -1.029  -19.043 0.126   1.00 98.74 265 A 1 
ATOM 2033 C C   . TYR A 1 265 ? -1.651  -18.533 1.435   1.00 98.79 265 A 1 
ATOM 2034 O O   . TYR A 1 265 ? -1.304  -17.445 1.904   1.00 98.69 265 A 1 
ATOM 2035 C CB  . TYR A 1 265 ? -2.034  -18.904 -1.025  1.00 98.73 265 A 1 
ATOM 2036 C CG  . TYR A 1 265 ? -1.651  -19.516 -2.359  1.00 98.72 265 A 1 
ATOM 2037 C CD1 . TYR A 1 265 ? -0.306  -19.642 -2.755  1.00 98.25 265 A 1 
ATOM 2038 C CD2 . TYR A 1 265 ? -2.675  -19.963 -3.220  1.00 98.19 265 A 1 
ATOM 2039 C CE1 . TYR A 1 265 ? 0.020   -20.237 -3.988  1.00 97.92 265 A 1 
ATOM 2040 C CE2 . TYR A 1 265 ? -2.357  -20.552 -4.453  1.00 97.78 265 A 1 
ATOM 2041 C CZ  . TYR A 1 265 ? -1.007  -20.699 -4.840  1.00 98.11 265 A 1 
ATOM 2042 O OH  . TYR A 1 265 ? -0.707  -21.285 -6.025  1.00 97.48 265 A 1 
ATOM 2043 N N   . ALA A 1 266 ? -2.510  -19.337 2.060   1.00 98.54 266 A 1 
ATOM 2044 C CA  . ALA A 1 266 ? -3.117  -19.009 3.351   1.00 98.59 266 A 1 
ATOM 2045 C C   . ALA A 1 266 ? -2.050  -18.794 4.438   1.00 98.65 266 A 1 
ATOM 2046 O O   . ALA A 1 266 ? -2.126  -17.835 5.207   1.00 98.57 266 A 1 
ATOM 2047 C CB  . ALA A 1 266 ? -4.092  -20.131 3.725   1.00 98.60 266 A 1 
ATOM 2048 N N   . THR A 1 267 ? -1.010  -19.638 4.453   1.00 98.69 267 A 1 
ATOM 2049 C CA  . THR A 1 267 ? 0.118   -19.532 5.389   1.00 98.69 267 A 1 
ATOM 2050 C C   . THR A 1 267 ? 0.957   -18.273 5.140   1.00 98.70 267 A 1 
ATOM 2051 O O   . THR A 1 267 ? 1.332   -17.592 6.092   1.00 98.59 267 A 1 
ATOM 2052 C CB  . THR A 1 267 ? 0.995   -20.787 5.309   1.00 98.63 267 A 1 
ATOM 2053 O OG1 . THR A 1 267 ? 0.225   -21.924 5.618   1.00 97.17 267 A 1 
ATOM 2054 C CG2 . THR A 1 267 ? 2.156   -20.753 6.305   1.00 96.83 267 A 1 
ATOM 2055 N N   . GLN A 1 268 ? 1.220   -17.905 3.879   1.00 98.76 268 A 1 
ATOM 2056 C CA  . GLN A 1 268 ? 1.909   -16.646 3.560   1.00 98.75 268 A 1 
ATOM 2057 C C   . GLN A 1 268 ? 1.159   -15.433 4.120   1.00 98.79 268 A 1 
ATOM 2058 O O   . GLN A 1 268 ? 1.785   -14.545 4.699   1.00 98.61 268 A 1 
ATOM 2059 C CB  . GLN A 1 268 ? 2.088   -16.477 2.041   1.00 98.61 268 A 1 
ATOM 2060 C CG  . GLN A 1 268 ? 3.164   -17.390 1.445   1.00 97.24 268 A 1 
ATOM 2061 C CD  . GLN A 1 268 ? 3.400   -17.061 -0.026  1.00 96.98 268 A 1 
ATOM 2062 O OE1 . GLN A 1 268 ? 2.681   -17.465 -0.922  1.00 90.20 268 A 1 
ATOM 2063 N NE2 . GLN A 1 268 ? 4.415   -16.281 -0.339  1.00 88.63 268 A 1 
ATOM 2064 N N   . MET A 1 269 ? -0.165  -15.401 3.987   1.00 98.80 269 A 1 
ATOM 2065 C CA  . MET A 1 269 ? -0.986  -14.318 4.533   1.00 98.78 269 A 1 
ATOM 2066 C C   . MET A 1 269 ? -1.021  -14.331 6.064   1.00 98.79 269 A 1 
ATOM 2067 O O   . MET A 1 269 ? -0.916  -13.264 6.665   1.00 98.61 269 A 1 
ATOM 2068 C CB  . MET A 1 269 ? -2.406  -14.373 3.953   1.00 98.62 269 A 1 
ATOM 2069 C CG  . MET A 1 269 ? -2.439  -14.089 2.441   1.00 96.46 269 A 1 
ATOM 2070 S SD  . MET A 1 269 ? -1.516  -12.626 1.868   1.00 95.85 269 A 1 
ATOM 2071 C CE  . MET A 1 269 ? -2.256  -11.342 2.895   1.00 88.27 269 A 1 
ATOM 2072 N N   . GLN A 1 270 ? -1.081  -15.503 6.702   1.00 98.66 270 A 1 
ATOM 2073 C CA  . GLN A 1 270 ? -1.001  -15.619 8.164   1.00 98.65 270 A 1 
ATOM 2074 C C   . GLN A 1 270 ? 0.316   -15.049 8.695   1.00 98.67 270 A 1 
ATOM 2075 O O   . GLN A 1 270 ? 0.305   -14.193 9.571   1.00 98.60 270 A 1 
ATOM 2076 C CB  . GLN A 1 270 ? -1.190  -17.087 8.587   1.00 98.62 270 A 1 
ATOM 2077 C CG  . GLN A 1 270 ? -1.214  -17.256 10.115  1.00 97.58 270 A 1 
ATOM 2078 C CD  . GLN A 1 270 ? -2.315  -16.428 10.773  1.00 97.57 270 A 1 
ATOM 2079 O OE1 . GLN A 1 270 ? -3.482  -16.530 10.427  1.00 92.28 270 A 1 
ATOM 2080 N NE2 . GLN A 1 270 ? -1.995  -15.561 11.706  1.00 91.14 270 A 1 
ATOM 2081 N N   . TYR A 1 271 ? 1.446   -15.419 8.102   1.00 98.63 271 A 1 
ATOM 2082 C CA  . TYR A 1 271 ? 2.740   -14.864 8.496   1.00 98.63 271 A 1 
ATOM 2083 C C   . TYR A 1 271 ? 2.867   -13.363 8.192   1.00 98.66 271 A 1 
ATOM 2084 O O   . TYR A 1 271 ? 3.621   -12.664 8.864   1.00 98.46 271 A 1 
ATOM 2085 C CB  . TYR A 1 271 ? 3.865   -15.635 7.805   1.00 98.63 271 A 1 
ATOM 2086 C CG  . TYR A 1 271 ? 4.041   -17.093 8.195   1.00 98.52 271 A 1 
ATOM 2087 C CD1 . TYR A 1 271 ? 3.513   -17.612 9.398   1.00 96.76 271 A 1 
ATOM 2088 C CD2 . TYR A 1 271 ? 4.798   -17.935 7.356   1.00 97.11 271 A 1 
ATOM 2089 C CE1 . TYR A 1 271 ? 3.725   -18.954 9.750   1.00 96.24 271 A 1 
ATOM 2090 C CE2 . TYR A 1 271 ? 5.018   -19.278 7.704   1.00 96.42 271 A 1 
ATOM 2091 C CZ  . TYR A 1 271 ? 4.479   -19.789 8.902   1.00 96.93 271 A 1 
ATOM 2092 O OH  . TYR A 1 271 ? 4.686   -21.091 9.240   1.00 95.67 271 A 1 
ATOM 2093 N N   . GLY A 1 272 ? 2.160   -12.848 7.191   1.00 98.63 272 A 1 
ATOM 2094 C CA  . GLY A 1 272 ? 2.030   -11.412 6.954   1.00 98.63 272 A 1 
ATOM 2095 C C   . GLY A 1 272 ? 1.323   -10.692 8.105   1.00 98.73 272 A 1 
ATOM 2096 O O   . GLY A 1 272 ? 1.831   -9.688  8.600   1.00 98.63 272 A 1 
ATOM 2097 N N   . ILE A 1 273 ? 0.198   -11.234 8.571   1.00 98.65 273 A 1 
ATOM 2098 C CA  . ILE A 1 273 ? -0.551  -10.738 9.736   1.00 98.66 273 A 1 
ATOM 2099 C C   . ILE A 1 273 ? 0.332   -10.732 10.989  1.00 98.66 273 A 1 
ATOM 2100 O O   . ILE A 1 273 ? 0.390   -9.725  11.695  1.00 98.50 273 A 1 
ATOM 2101 C CB  . ILE A 1 273 ? -1.826  -11.596 9.928   1.00 98.61 273 A 1 
ATOM 2102 C CG1 . ILE A 1 273 ? -2.852  -11.280 8.814   1.00 98.31 273 A 1 
ATOM 2103 C CG2 . ILE A 1 273 ? -2.459  -11.402 11.315  1.00 98.35 273 A 1 
ATOM 2104 C CD1 . ILE A 1 273 ? -3.974  -12.315 8.692   1.00 97.57 273 A 1 
ATOM 2105 N N   . ASP A 1 274 ? 1.052   -11.824 11.246  1.00 98.63 274 A 1 
ATOM 2106 C CA  . ASP A 1 274 ? 1.914   -11.959 12.423  1.00 98.64 274 A 1 
ATOM 2107 C C   . ASP A 1 274 ? 3.051   -10.924 12.397  1.00 98.67 274 A 1 
ATOM 2108 O O   . ASP A 1 274 ? 3.252   -10.208 13.378  1.00 98.47 274 A 1 
ATOM 2109 C CB  . ASP A 1 274 ? 2.446   -13.396 12.518  1.00 98.63 274 A 1 
ATOM 2110 C CG  . ASP A 1 274 ? 1.340   -14.454 12.663  1.00 98.26 274 A 1 
ATOM 2111 O OD1 . ASP A 1 274 ? 0.214   -14.110 13.109  1.00 96.40 274 A 1 
ATOM 2112 O OD2 . ASP A 1 274 ? 1.604   -15.618 12.288  1.00 96.42 274 A 1 
ATOM 2113 N N   . ARG A 1 275 ? 3.702   -10.717 11.245  1.00 98.66 275 A 1 
ATOM 2114 C CA  . ARG A 1 275 ? 4.727   -9.672  11.073  1.00 98.57 275 A 1 
ATOM 2115 C C   . ARG A 1 275 ? 4.200   -8.270  11.373  1.00 98.64 275 A 1 
ATOM 2116 O O   . ARG A 1 275 ? 4.907   -7.483  11.988  1.00 98.40 275 A 1 
ATOM 2117 C CB  . ARG A 1 275 ? 5.284   -9.687  9.644   1.00 98.29 275 A 1 
ATOM 2118 C CG  . ARG A 1 275 ? 6.234   -10.864 9.405   1.00 96.08 275 A 1 
ATOM 2119 C CD  . ARG A 1 275 ? 6.681   -10.875 7.942   1.00 95.90 275 A 1 
ATOM 2120 N NE  . ARG A 1 275 ? 7.450   -12.090 7.628   1.00 94.31 275 A 1 
ATOM 2121 C CZ  . ARG A 1 275 ? 6.955   -13.240 7.208   1.00 93.93 275 A 1 
ATOM 2122 N NH1 . ARG A 1 275 ? 5.688   -13.412 6.980   1.00 87.34 275 A 1 
ATOM 2123 N NH2 . ARG A 1 275 ? 7.742   -14.256 7.006   1.00 88.97 275 A 1 
ATOM 2124 N N   . VAL A 1 276 ? 2.982   -7.939  10.946  1.00 98.60 276 A 1 
ATOM 2125 C CA  . VAL A 1 276 ? 2.378   -6.637  11.278  1.00 98.59 276 A 1 
ATOM 2126 C C   . VAL A 1 276 ? 2.176   -6.522  12.786  1.00 98.56 276 A 1 
ATOM 2127 O O   . VAL A 1 276 ? 2.560   -5.505  13.359  1.00 98.38 276 A 1 
ATOM 2128 C CB  . VAL A 1 276 ? 1.065   -6.396  10.516  1.00 98.51 276 A 1 
ATOM 2129 C CG1 . VAL A 1 276 ? 0.332   -5.132  10.986  1.00 97.84 276 A 1 
ATOM 2130 C CG2 . VAL A 1 276 ? 1.347   -6.222  9.021   1.00 97.82 276 A 1 
ATOM 2131 N N   . LYS A 1 277 ? 1.649   -7.557  13.445  1.00 98.44 277 A 1 
ATOM 2132 C CA  . LYS A 1 277 ? 1.450   -7.572  14.906  1.00 98.44 277 A 1 
ATOM 2133 C C   . LYS A 1 277 ? 2.761   -7.375  15.669  1.00 98.41 277 A 1 
ATOM 2134 O O   . LYS A 1 277 ? 2.776   -6.617  16.636  1.00 98.16 277 A 1 
ATOM 2135 C CB  . LYS A 1 277 ? 0.766   -8.877  15.333  1.00 98.44 277 A 1 
ATOM 2136 C CG  . LYS A 1 277 ? -0.709  -8.928  14.906  1.00 97.98 277 A 1 
ATOM 2137 C CD  . LYS A 1 277 ? -1.297  -10.315 15.183  1.00 96.85 277 A 1 
ATOM 2138 C CE  . LYS A 1 277 ? -2.769  -10.353 14.770  1.00 94.17 277 A 1 
ATOM 2139 N NZ  . LYS A 1 277 ? -3.306  -11.740 14.788  1.00 88.45 277 A 1 
ATOM 2140 N N   . ASP A 1 278 ? 3.864   -7.953  15.196  1.00 98.59 278 A 1 
ATOM 2141 C CA  . ASP A 1 278 ? 5.190   -7.819  15.815  1.00 98.51 278 A 1 
ATOM 2142 C C   . ASP A 1 278 ? 5.737   -6.377  15.790  1.00 98.47 278 A 1 
ATOM 2143 O O   . ASP A 1 278 ? 6.563   -6.010  16.629  1.00 98.00 278 A 1 
ATOM 2144 C CB  . ASP A 1 278 ? 6.183   -8.763  15.110  1.00 98.34 278 A 1 
ATOM 2145 C CG  . ASP A 1 278 ? 5.918   -10.256 15.361  1.00 96.17 278 A 1 
ATOM 2146 O OD1 . ASP A 1 278 ? 5.251   -10.581 16.371  1.00 92.83 278 A 1 
ATOM 2147 O OD2 . ASP A 1 278 ? 6.443   -11.064 14.559  1.00 92.88 278 A 1 
ATOM 2148 N N   . THR A 1 279 ? 5.262   -5.526  14.868  1.00 98.42 279 A 1 
ATOM 2149 C CA  . THR A 1 279 ? 5.667   -4.107  14.788  1.00 98.34 279 A 1 
ATOM 2150 C C   . THR A 1 279 ? 4.915   -3.204  15.773  1.00 98.33 279 A 1 
ATOM 2151 O O   . THR A 1 279 ? 5.418   -2.139  16.154  1.00 97.99 279 A 1 
ATOM 2152 C CB  . THR A 1 279 ? 5.519   -3.534  13.370  1.00 98.30 279 A 1 
ATOM 2153 O OG1 . THR A 1 279 ? 4.170   -3.327  13.003  1.00 97.63 279 A 1 
ATOM 2154 C CG2 . THR A 1 279 ? 6.173   -4.388  12.286  1.00 97.14 279 A 1 
ATOM 2155 N N   . LEU A 1 280 ? 3.719   -3.597  16.209  1.00 98.36 280 A 1 
ATOM 2156 C CA  . LEU A 1 280 ? 2.807   -2.742  16.971  1.00 98.33 280 A 1 
ATOM 2157 C C   . LEU A 1 280 ? 3.368   -2.263  18.321  1.00 98.35 280 A 1 
ATOM 2158 O O   . LEU A 1 280 ? 3.184   -1.082  18.625  1.00 98.13 280 A 1 
ATOM 2159 C CB  . LEU A 1 280 ? 1.448   -3.437  17.170  1.00 98.24 280 A 1 
ATOM 2160 C CG  . LEU A 1 280 ? 0.672   -3.759  15.882  1.00 97.87 280 A 1 
ATOM 2161 C CD1 . LEU A 1 280 ? -0.626  -4.485  16.245  1.00 96.83 280 A 1 
ATOM 2162 C CD2 . LEU A 1 280 ? 0.311   -2.499  15.092  1.00 96.72 280 A 1 
ATOM 2163 N N   . PRO A 1 281 ? 4.091   -3.074  19.122  1.00 98.40 281 A 1 
ATOM 2164 C CA  . PRO A 1 281 ? 4.610   -2.613  20.417  1.00 98.23 281 A 1 
ATOM 2165 C C   . PRO A 1 281 ? 5.500   -1.363  20.324  1.00 98.24 281 A 1 
ATOM 2166 O O   . PRO A 1 281 ? 5.422   -0.489  21.192  1.00 97.79 281 A 1 
ATOM 2167 C CB  . PRO A 1 281 ? 5.386   -3.804  20.991  1.00 97.92 281 A 1 
ATOM 2168 C CG  . PRO A 1 281 ? 4.688   -5.011  20.368  1.00 96.92 281 A 1 
ATOM 2169 C CD  . PRO A 1 281 ? 4.344   -4.502  18.971  1.00 98.22 281 A 1 
ATOM 2170 N N   . ARG A 1 282 ? 6.320   -1.240  19.278  1.00 98.22 282 A 1 
ATOM 2171 C CA  . ARG A 1 282 ? 7.164   -0.054  19.042  1.00 98.01 282 A 1 
ATOM 2172 C C   . ARG A 1 282 ? 6.361   1.088   18.429  1.00 98.15 282 A 1 
ATOM 2173 O O   . ARG A 1 282 ? 6.565   2.243   18.795  1.00 97.81 282 A 1 
ATOM 2174 C CB  . ARG A 1 282 ? 8.369   -0.439  18.167  1.00 97.69 282 A 1 
ATOM 2175 C CG  . ARG A 1 282 ? 9.374   -1.290  18.957  1.00 96.19 282 A 1 
ATOM 2176 C CD  . ARG A 1 282 ? 10.429  -1.944  18.046  1.00 94.83 282 A 1 
ATOM 2177 N NE  . ARG A 1 282 ? 9.844   -3.008  17.206  1.00 92.76 282 A 1 
ATOM 2178 C CZ  . ARG A 1 282 ? 9.480   -4.227  17.563  1.00 91.41 282 A 1 
ATOM 2179 N NH1 . ARG A 1 282 ? 9.598   -4.673  18.775  1.00 83.54 282 A 1 
ATOM 2180 N NH2 . ARG A 1 282 ? 8.991   -5.043  16.673  1.00 86.73 282 A 1 
ATOM 2181 N N   . LEU A 1 283 ? 5.388   0.780   17.580  1.00 97.98 283 A 1 
ATOM 2182 C CA  . LEU A 1 283 ? 4.484   1.774   17.001  1.00 98.10 283 A 1 
ATOM 2183 C C   . LEU A 1 283 ? 3.610   2.476   18.060  1.00 98.35 283 A 1 
ATOM 2184 O O   . LEU A 1 283 ? 3.270   3.644   17.883  1.00 98.08 283 A 1 
ATOM 2185 C CB  . LEU A 1 283 ? 3.622   1.080   15.932  1.00 97.69 283 A 1 
ATOM 2186 C CG  . LEU A 1 283 ? 2.717   2.043   15.146  1.00 96.24 283 A 1 
ATOM 2187 C CD1 . LEU A 1 283 ? 3.517   3.020   14.286  1.00 94.70 283 A 1 
ATOM 2188 C CD2 . LEU A 1 283 ? 1.797   1.234   14.233  1.00 94.69 283 A 1 
ATOM 2189 N N   . TYR A 1 284 ? 3.280   1.815   19.172  1.00 98.36 284 A 1 
ATOM 2190 C CA  . TYR A 1 284 ? 2.503   2.425   20.257  1.00 98.43 284 A 1 
ATOM 2191 C C   . TYR A 1 284 ? 3.293   3.409   21.138  1.00 98.41 284 A 1 
ATOM 2192 O O   . TYR A 1 284 ? 2.704   4.048   22.009  1.00 98.07 284 A 1 
ATOM 2193 C CB  . TYR A 1 284 ? 1.835   1.328   21.091  1.00 98.44 284 A 1 
ATOM 2194 C CG  . TYR A 1 284 ? 0.792   0.497   20.359  1.00 98.47 284 A 1 
ATOM 2195 C CD1 . TYR A 1 284 ? -0.154  1.112   19.513  1.00 97.61 284 A 1 
ATOM 2196 C CD2 . TYR A 1 284 ? 0.749   -0.899  20.547  1.00 97.66 284 A 1 
ATOM 2197 C CE1 . TYR A 1 284 ? -1.124  0.337   18.844  1.00 97.30 284 A 1 
ATOM 2198 C CE2 . TYR A 1 284 ? -0.220  -1.677  19.887  1.00 97.32 284 A 1 
ATOM 2199 C CZ  . TYR A 1 284 ? -1.157  -1.060  19.029  1.00 97.76 284 A 1 
ATOM 2200 O OH  . TYR A 1 284 ? -2.084  -1.811  18.383  1.00 96.72 284 A 1 
ATOM 2201 N N   . GLN A 1 285 ? 4.601   3.579   20.928  1.00 98.44 285 A 1 
ATOM 2202 C CA  . GLN A 1 285 ? 5.438   4.488   21.717  1.00 98.45 285 A 1 
ATOM 2203 C C   . GLN A 1 285 ? 5.388   5.920   21.161  1.00 98.47 285 A 1 
ATOM 2204 O O   . GLN A 1 285 ? 5.821   6.190   20.043  1.00 98.24 285 A 1 
ATOM 2205 C CB  . GLN A 1 285 ? 6.876   3.959   21.791  1.00 98.31 285 A 1 
ATOM 2206 C CG  . GLN A 1 285 ? 6.945   2.562   22.428  1.00 97.69 285 A 1 
ATOM 2207 C CD  . GLN A 1 285 ? 8.368   2.026   22.541  1.00 96.82 285 A 1 
ATOM 2208 O OE1 . GLN A 1 285 ? 9.353   2.735   22.464  1.00 90.86 285 A 1 
ATOM 2209 N NE2 . GLN A 1 285 ? 8.528   0.740   22.761  1.00 88.93 285 A 1 
ATOM 2210 N N   . LEU A 1 286 ? 4.880   6.874   21.952  1.00 98.20 286 A 1 
ATOM 2211 C CA  . LEU A 1 286 ? 4.613   8.241   21.507  1.00 98.24 286 A 1 
ATOM 2212 C C   . LEU A 1 286 ? 5.743   9.218   21.865  1.00 98.15 286 A 1 
ATOM 2213 O O   . LEU A 1 286 ? 6.214   9.269   23.004  1.00 97.77 286 A 1 
ATOM 2214 C CB  . LEU A 1 286 ? 3.261   8.718   22.069  1.00 98.25 286 A 1 
ATOM 2215 C CG  . LEU A 1 286 ? 2.050   7.842   21.686  1.00 98.11 286 A 1 
ATOM 2216 C CD1 . LEU A 1 286 ? 0.785   8.497   22.229  1.00 97.53 286 A 1 
ATOM 2217 C CD2 . LEU A 1 286 ? 1.905   7.661   20.173  1.00 97.37 286 A 1 
ATOM 2218 N N   . ALA A 1 287 ? 6.105   10.065  20.894  1.00 98.19 287 A 1 
ATOM 2219 C CA  . ALA A 1 287 ? 7.126   11.110  21.055  1.00 97.96 287 A 1 
ATOM 2220 C C   . ALA A 1 287 ? 6.673   12.303  21.922  1.00 97.88 287 A 1 
ATOM 2221 O O   . ALA A 1 287 ? 7.516   13.034  22.454  1.00 96.99 287 A 1 
ATOM 2222 C CB  . ALA A 1 287 ? 7.529   11.580  19.653  1.00 97.64 287 A 1 
ATOM 2223 N N   . LEU A 1 288 ? 5.362   12.517  22.083  1.00 98.00 288 A 1 
ATOM 2224 C CA  . LEU A 1 288 ? 4.786   13.657  22.801  1.00 97.93 288 A 1 
ATOM 2225 C C   . LEU A 1 288 ? 5.374   13.801  24.214  1.00 97.88 288 A 1 
ATOM 2226 O O   . LEU A 1 288 ? 5.488   12.827  24.962  1.00 96.99 288 A 1 
ATOM 2227 C CB  . LEU A 1 288 ? 3.256   13.520  22.850  1.00 97.58 288 A 1 
ATOM 2228 C CG  . LEU A 1 288 ? 2.525   14.765  23.385  1.00 96.66 288 A 1 
ATOM 2229 C CD1 . LEU A 1 288 ? 2.678   15.972  22.456  1.00 94.05 288 A 1 
ATOM 2230 C CD2 . LEU A 1 288 ? 1.038   14.461  23.532  1.00 93.84 288 A 1 
ATOM 2231 N N   . GLY A 1 289 ? 5.737   15.034  24.563  1.00 97.40 289 A 1 
ATOM 2232 C CA  . GLY A 1 289 ? 6.454   15.370  25.791  1.00 97.24 289 A 1 
ATOM 2233 C C   . GLY A 1 289 ? 7.975   15.449  25.626  1.00 97.42 289 A 1 
ATOM 2234 O O   . GLY A 1 289 ? 8.651   15.905  26.542  1.00 95.44 289 A 1 
ATOM 2235 N N   . GLY A 1 290 ? 8.519   15.069  24.464  1.00 96.35 290 A 1 
ATOM 2236 C CA  . GLY A 1 290 ? 9.931   15.295  24.110  1.00 95.79 290 A 1 
ATOM 2237 C C   . GLY A 1 290 ? 10.249  16.749  23.746  1.00 96.29 290 A 1 
ATOM 2238 O O   . GLY A 1 290 ? 11.402  17.166  23.825  1.00 93.63 290 A 1 
ATOM 2239 N N   . THR A 1 291 ? 9.233   17.537  23.400  1.00 95.64 291 A 1 
ATOM 2240 C CA  . THR A 1 291 ? 9.333   18.948  22.961  1.00 95.88 291 A 1 
ATOM 2241 C C   . THR A 1 291 ? 10.302  19.131  21.786  1.00 96.27 291 A 1 
ATOM 2242 O O   . THR A 1 291 ? 10.206  18.396  20.799  1.00 93.43 291 A 1 
ATOM 2243 C CB  . THR A 1 291 ? 9.562   19.922  24.134  1.00 95.08 291 A 1 
ATOM 2244 O OG1 . THR A 1 291 ? 10.838  19.774  24.711  1.00 92.97 291 A 1 
ATOM 2245 C CG2 . THR A 1 291 ? 8.523   19.739  25.238  1.00 92.30 291 A 1 
ATOM 2246 N N   . ALA A 1 292 ? 11.188  20.133  21.822  1.00 95.88 292 A 1 
ATOM 2247 C CA  . ALA A 1 292 ? 12.013  20.492  20.672  1.00 95.75 292 A 1 
ATOM 2248 C C   . ALA A 1 292 ? 13.100  19.457  20.333  1.00 96.32 292 A 1 
ATOM 2249 O O   . ALA A 1 292 ? 13.338  19.211  19.152  1.00 94.07 292 A 1 
ATOM 2250 C CB  . ALA A 1 292 ? 12.609  21.876  20.928  1.00 94.95 292 A 1 
ATOM 2251 N N   . VAL A 1 293 ? 13.742  18.883  21.358  1.00 95.92 293 A 1 
ATOM 2252 C CA  . VAL A 1 293 ? 14.971  18.070  21.202  1.00 95.98 293 A 1 
ATOM 2253 C C   . VAL A 1 293 ? 14.986  16.800  22.063  1.00 96.25 293 A 1 
ATOM 2254 O O   . VAL A 1 293 ? 16.028  16.175  22.209  1.00 94.26 293 A 1 
ATOM 2255 C CB  . VAL A 1 293 ? 16.244  18.910  21.461  1.00 95.67 293 A 1 
ATOM 2256 C CG1 . VAL A 1 293 ? 16.375  20.066  20.458  1.00 94.35 293 A 1 
ATOM 2257 C CG2 . VAL A 1 293 ? 16.294  19.491  22.883  1.00 93.75 293 A 1 
ATOM 2258 N N   . GLY A 1 294 ? 13.859  16.418  22.674  1.00 95.02 294 A 1 
ATOM 2259 C CA  . GLY A 1 294 ? 13.750  15.200  23.490  1.00 94.94 294 A 1 
ATOM 2260 C C   . GLY A 1 294 ? 13.879  15.406  25.003  1.00 96.19 294 A 1 
ATOM 2261 O O   . GLY A 1 294 ? 13.614  14.482  25.773  1.00 94.92 294 A 1 
ATOM 2262 N N   . THR A 1 295 ? 14.239  16.609  25.461  1.00 96.39 295 A 1 
ATOM 2263 C CA  . THR A 1 295 ? 14.463  16.904  26.893  1.00 96.33 295 A 1 
ATOM 2264 C C   . THR A 1 295 ? 13.181  17.172  27.683  1.00 96.48 295 A 1 
ATOM 2265 O O   . THR A 1 295 ? 13.215  17.174  28.913  1.00 94.58 295 A 1 
ATOM 2266 C CB  . THR A 1 295 ? 15.393  18.110  27.063  1.00 96.27 295 A 1 
ATOM 2267 O OG1 . THR A 1 295 ? 14.850  19.238  26.407  1.00 95.04 295 A 1 
ATOM 2268 C CG2 . THR A 1 295 ? 16.788  17.864  26.489  1.00 94.35 295 A 1 
ATOM 2269 N N   . GLY A 1 296 ? 12.065  17.443  27.009  1.00 95.72 296 A 1 
ATOM 2270 C CA  . GLY A 1 296 ? 10.817  17.856  27.654  1.00 95.62 296 A 1 
ATOM 2271 C C   . GLY A 1 296 ? 10.822  19.307  28.151  1.00 96.14 296 A 1 
ATOM 2272 O O   . GLY A 1 296 ? 9.979   19.680  28.968  1.00 93.99 296 A 1 
ATOM 2273 N N   . LEU A 1 297 ? 11.736  20.156  27.685  1.00 94.97 297 A 1 
ATOM 2274 C CA  . LEU A 1 297 ? 11.771  21.573  28.052  1.00 93.50 297 A 1 
ATOM 2275 C C   . LEU A 1 297 ? 10.428  22.254  27.734  1.00 91.57 297 A 1 
ATOM 2276 O O   . LEU A 1 297 ? 9.893   22.100  26.638  1.00 83.58 297 A 1 
ATOM 2277 C CB  . LEU A 1 297 ? 12.944  22.262  27.331  1.00 92.23 297 A 1 
ATOM 2278 C CG  . LEU A 1 297 ? 13.117  23.754  27.687  1.00 90.09 297 A 1 
ATOM 2279 C CD1 . LEU A 1 297 ? 13.504  23.956  29.153  1.00 83.39 297 A 1 
ATOM 2280 C CD2 . LEU A 1 297 ? 14.203  24.383  26.813  1.00 83.55 297 A 1 
ATOM 2281 N N   . ASN A 1 298 ? 9.907   23.044  28.683  1.00 92.18 298 A 1 
ATOM 2282 C CA  . ASN A 1 298 ? 8.610   23.738  28.612  1.00 91.96 298 A 1 
ATOM 2283 C C   . ASN A 1 298 ? 7.366   22.831  28.670  1.00 93.25 298 A 1 
ATOM 2284 O O   . ASN A 1 298 ? 6.251   23.320  28.463  1.00 89.46 298 A 1 
ATOM 2285 C CB  . ASN A 1 298 ? 8.576   24.730  27.433  1.00 88.84 298 A 1 
ATOM 2286 C CG  . ASN A 1 298 ? 9.736   25.712  27.451  1.00 84.35 298 A 1 
ATOM 2287 O OD1 . ASN A 1 298 ? 10.163  26.187  28.486  1.00 76.99 298 A 1 
ATOM 2288 N ND2 . ASN A 1 298 ? 10.272  26.048  26.302  1.00 74.47 298 A 1 
ATOM 2289 N N   . THR A 1 299 ? 7.511   21.547  29.014  1.00 93.93 299 A 1 
ATOM 2290 C CA  . THR A 1 299 ? 6.386   20.701  29.435  1.00 94.21 299 A 1 
ATOM 2291 C C   . THR A 1 299 ? 6.349   20.520  30.960  1.00 94.84 299 A 1 
ATOM 2292 O O   . THR A 1 299 ? 7.184   21.064  31.703  1.00 93.00 299 A 1 
ATOM 2293 C CB  . THR A 1 299 ? 6.357   19.378  28.646  1.00 92.79 299 A 1 
ATOM 2294 O OG1 . THR A 1 299 ? 5.087   18.796  28.778  1.00 83.01 299 A 1 
ATOM 2295 C CG2 . THR A 1 299 ? 7.381   18.344  29.084  1.00 82.78 299 A 1 
ATOM 2296 N N   . ARG A 1 300 ? 5.341   19.812  31.468  1.00 96.19 300 A 1 
ATOM 2297 C CA  . ARG A 1 300 ? 5.188   19.489  32.894  1.00 95.92 300 A 1 
ATOM 2298 C C   . ARG A 1 300 ? 5.529   18.023  33.154  1.00 96.84 300 A 1 
ATOM 2299 O O   . ARG A 1 300 ? 5.272   17.170  32.313  1.00 95.86 300 A 1 
ATOM 2300 C CB  . ARG A 1 300 ? 3.764   19.824  33.363  1.00 94.47 300 A 1 
ATOM 2301 C CG  . ARG A 1 300 ? 3.385   21.309  33.225  1.00 90.63 300 A 1 
ATOM 2302 C CD  . ARG A 1 300 ? 4.256   22.218  34.106  1.00 84.65 300 A 1 
ATOM 2303 N NE  . ARG A 1 300 ? 3.771   23.610  34.088  1.00 78.34 300 A 1 
ATOM 2304 C CZ  . ARG A 1 300 ? 4.217   24.599  34.848  1.00 69.13 300 A 1 
ATOM 2305 N NH1 . ARG A 1 300 ? 5.181   24.428  35.711  1.00 63.11 300 A 1 
ATOM 2306 N NH2 . ARG A 1 300 ? 3.697   25.788  34.748  1.00 61.88 300 A 1 
ATOM 2307 N N   . ILE A 1 301 ? 6.068   17.735  34.337  1.00 96.14 301 A 1 
ATOM 2308 C CA  . ILE A 1 301 ? 6.308   16.359  34.791  1.00 96.36 301 A 1 
ATOM 2309 C C   . ILE A 1 301 ? 4.978   15.596  34.778  1.00 96.82 301 A 1 
ATOM 2310 O O   . ILE A 1 301 ? 3.968   16.105  35.274  1.00 95.88 301 A 1 
ATOM 2311 C CB  . ILE A 1 301 ? 6.976   16.348  36.191  1.00 95.60 301 A 1 
ATOM 2312 C CG1 . ILE A 1 301 ? 8.360   17.041  36.131  1.00 93.24 301 A 1 
ATOM 2313 C CG2 . ILE A 1 301 ? 7.116   14.904  36.717  1.00 92.85 301 A 1 
ATOM 2314 C CD1 . ILE A 1 301 ? 9.033   17.235  37.498  1.00 87.40 301 A 1 
ATOM 2315 N N   . GLY A 1 302 ? 4.973   14.404  34.189  1.00 96.73 302 A 1 
ATOM 2316 C CA  . GLY A 1 302 ? 3.792   13.548  34.037  1.00 97.03 302 A 1 
ATOM 2317 C C   . GLY A 1 302 ? 2.875   13.899  32.860  1.00 97.83 302 A 1 
ATOM 2318 O O   . GLY A 1 302 ? 1.902   13.189  32.611  1.00 97.28 302 A 1 
ATOM 2319 N N   . PHE A 1 303 ? 3.149   14.985  32.109  1.00 97.14 303 A 1 
ATOM 2320 C CA  . PHE A 1 303 ? 2.328   15.368  30.950  1.00 97.61 303 A 1 
ATOM 2321 C C   . PHE A 1 303 ? 2.347   14.295  29.854  1.00 98.08 303 A 1 
ATOM 2322 O O   . PHE A 1 303 ? 1.295   13.953  29.318  1.00 98.05 303 A 1 
ATOM 2323 C CB  . PHE A 1 303 ? 2.817   16.714  30.393  1.00 97.42 303 A 1 
ATOM 2324 C CG  . PHE A 1 303 ? 2.140   17.150  29.106  1.00 97.59 303 A 1 
ATOM 2325 C CD1 . PHE A 1 303 ? 2.768   16.930  27.863  1.00 96.51 303 A 1 
ATOM 2326 C CD2 . PHE A 1 303 ? 0.873   17.761  29.141  1.00 96.81 303 A 1 
ATOM 2327 C CE1 . PHE A 1 303 ? 2.137   17.325  26.670  1.00 95.99 303 A 1 
ATOM 2328 C CE2 . PHE A 1 303 ? 0.240   18.157  27.949  1.00 95.90 303 A 1 
ATOM 2329 C CZ  . PHE A 1 303 ? 0.873   17.939  26.710  1.00 96.73 303 A 1 
ATOM 2330 N N   . ALA A 1 304 ? 3.522   13.748  29.541  1.00 97.81 304 A 1 
ATOM 2331 C CA  . ALA A 1 304 ? 3.704   12.749  28.493  1.00 98.00 304 A 1 
ATOM 2332 C C   . ALA A 1 304 ? 2.906   11.465  28.775  1.00 98.27 304 A 1 
ATOM 2333 O O   . ALA A 1 304 ? 2.154   10.999  27.918  1.00 98.12 304 A 1 
ATOM 2334 C CB  . ALA A 1 304 ? 5.206   12.470  28.364  1.00 97.66 304 A 1 
ATOM 2335 N N   . GLU A 1 305 ? 3.006   10.952  29.994  1.00 97.99 305 A 1 
ATOM 2336 C CA  . GLU A 1 305 ? 2.328   9.741   30.456  1.00 98.03 305 A 1 
ATOM 2337 C C   . GLU A 1 305 ? 0.807   9.928   30.468  1.00 98.27 305 A 1 
ATOM 2338 O O   . GLU A 1 305 ? 0.068   9.090   29.945  1.00 97.99 305 A 1 
ATOM 2339 C CB  . GLU A 1 305 ? 2.812   9.367   31.868  1.00 97.61 305 A 1 
ATOM 2340 C CG  . GLU A 1 305 ? 4.314   9.033   32.002  1.00 94.12 305 A 1 
ATOM 2341 C CD  . GLU A 1 305 ? 5.269   10.246  31.968  1.00 93.86 305 A 1 
ATOM 2342 O OE1 . GLU A 1 305 ? 6.488   10.020  31.847  1.00 84.88 305 A 1 
ATOM 2343 O OE2 . GLU A 1 305 ? 4.786   11.404  32.013  1.00 87.88 305 A 1 
ATOM 2344 N N   . LYS A 1 306 ? 0.331   11.065  31.013  1.00 97.96 306 A 1 
ATOM 2345 C CA  . LYS A 1 306 ? -1.100  11.392  31.040  1.00 98.15 306 A 1 
ATOM 2346 C C   . LYS A 1 306 ? -1.679  11.568  29.635  1.00 98.40 306 A 1 
ATOM 2347 O O   . LYS A 1 306 ? -2.787  11.104  29.376  1.00 98.27 306 A 1 
ATOM 2348 C CB  . LYS A 1 306 ? -1.345  12.658  31.871  1.00 98.05 306 A 1 
ATOM 2349 C CG  . LYS A 1 306 ? -1.193  12.448  33.386  1.00 96.69 306 A 1 
ATOM 2350 C CD  . LYS A 1 306 ? -1.543  13.763  34.102  1.00 94.28 306 A 1 
ATOM 2351 C CE  . LYS A 1 306 ? -1.537  13.621  35.622  1.00 89.77 306 A 1 
ATOM 2352 N NZ  . LYS A 1 306 ? -2.113  14.835  36.261  1.00 80.20 306 A 1 
ATOM 2353 N N   . CYS A 1 307 ? -0.945  12.213  28.723  1.00 98.16 307 A 1 
ATOM 2354 C CA  . CYS A 1 307 ? -1.376  12.351  27.332  1.00 98.19 307 A 1 
ATOM 2355 C C   . CYS A 1 307 ? -1.429  11.001  26.615  1.00 98.40 307 A 1 
ATOM 2356 O O   . CYS A 1 307 ? -2.435  10.728  25.967  1.00 98.23 307 A 1 
ATOM 2357 C CB  . CYS A 1 307 ? -0.462  13.321  26.581  1.00 97.93 307 A 1 
ATOM 2358 S SG  . CYS A 1 307 ? -0.878  15.024  27.040  1.00 96.10 307 A 1 
ATOM 2359 N N   . ALA A 1 308 ? -0.413  10.147  26.755  1.00 98.08 308 A 1 
ATOM 2360 C CA  . ALA A 1 308 ? -0.424  8.810   26.164  1.00 98.18 308 A 1 
ATOM 2361 C C   . ALA A 1 308 ? -1.607  7.979   26.689  1.00 98.29 308 A 1 
ATOM 2362 O O   . ALA A 1 308 ? -2.363  7.425   25.896  1.00 98.19 308 A 1 
ATOM 2363 C CB  . ALA A 1 308 ? 0.924   8.137   26.437  1.00 98.17 308 A 1 
ATOM 2364 N N   . SER A 1 309 ? -1.845  7.999   28.006  1.00 98.26 309 A 1 
ATOM 2365 C CA  . SER A 1 309 ? -3.012  7.345   28.620  1.00 98.20 309 A 1 
ATOM 2366 C C   . SER A 1 309 ? -4.339  7.884   28.078  1.00 98.30 309 A 1 
ATOM 2367 O O   . SER A 1 309 ? -5.242  7.107   27.764  1.00 97.87 309 A 1 
ATOM 2368 C CB  . SER A 1 309 ? -2.954  7.531   30.136  1.00 97.86 309 A 1 
ATOM 2369 O OG  . SER A 1 309 ? -4.071  6.933   30.769  1.00 87.92 309 A 1 
ATOM 2370 N N   . LYS A 1 310 ? -4.470  9.203   27.918  1.00 97.91 310 A 1 
ATOM 2371 C CA  . LYS A 1 310 ? -5.689  9.804   27.356  1.00 97.95 310 A 1 
ATOM 2372 C C   . LYS A 1 310 ? -5.864  9.474   25.871  1.00 98.10 310 A 1 
ATOM 2373 O O   . LYS A 1 310 ? -6.989  9.247   25.438  1.00 97.80 310 A 1 
ATOM 2374 C CB  . LYS A 1 310 ? -5.691  11.323  27.629  1.00 97.90 310 A 1 
ATOM 2375 C CG  . LYS A 1 310 ? -6.979  12.036  27.181  1.00 94.97 310 A 1 
ATOM 2376 C CD  . LYS A 1 310 ? -8.283  11.482  27.796  1.00 94.03 310 A 1 
ATOM 2377 C CE  . LYS A 1 310 ? -8.289  11.534  29.327  1.00 90.40 310 A 1 
ATOM 2378 N NZ  . LYS A 1 310 ? -9.530  10.920  29.875  1.00 84.31 310 A 1 
ATOM 2379 N N   . ILE A 1 311 ? -4.777  9.415   25.087  1.00 97.30 311 A 1 
ATOM 2380 C CA  . ILE A 1 311 ? -4.819  8.965   23.687  1.00 97.47 311 A 1 
ATOM 2381 C C   . ILE A 1 311 ? -5.265  7.501   23.610  1.00 97.30 311 A 1 
ATOM 2382 O O   . ILE A 1 311 ? -6.121  7.188   22.784  1.00 97.13 311 A 1 
ATOM 2383 C CB  . ILE A 1 311 ? -3.459  9.213   22.992  1.00 97.87 311 A 1 
ATOM 2384 C CG1 . ILE A 1 311 ? -3.220  10.732  22.812  1.00 97.30 311 A 1 
ATOM 2385 C CG2 . ILE A 1 311 ? -3.399  8.518   21.615  1.00 97.57 311 A 1 
ATOM 2386 C CD1 . ILE A 1 311 ? -1.758  11.104  22.538  1.00 95.60 311 A 1 
ATOM 2387 N N   . SER A 1 312 ? -4.762  6.633   24.493  1.00 97.72 312 A 1 
ATOM 2388 C CA  . SER A 1 312 ? -5.223  5.239   24.598  1.00 97.55 312 A 1 
ATOM 2389 C C   . SER A 1 312 ? -6.720  5.144   24.872  1.00 97.26 312 A 1 
ATOM 2390 O O   . SER A 1 312 ? -7.422  4.410   24.184  1.00 96.19 312 A 1 
ATOM 2391 C CB  . SER A 1 312 ? -4.492  4.494   25.714  1.00 96.99 312 A 1 
ATOM 2392 O OG  . SER A 1 312 ? -3.122  4.443   25.432  1.00 85.90 312 A 1 
ATOM 2393 N N   . GLU A 1 313 ? -7.232  5.936   25.813  1.00 96.29 313 A 1 
ATOM 2394 C CA  . GLU A 1 313 ? -8.667  5.989   26.130  1.00 95.94 313 A 1 
ATOM 2395 C C   . GLU A 1 313 ? -9.510  6.451   24.929  1.00 95.77 313 A 1 
ATOM 2396 O O   . GLU A 1 313 ? -10.547 5.859   24.639  1.00 94.10 313 A 1 
ATOM 2397 C CB  . GLU A 1 313 ? -8.859  6.932   27.329  1.00 95.54 313 A 1 
ATOM 2398 C CG  . GLU A 1 313 ? -10.300 7.009   27.871  1.00 85.46 313 A 1 
ATOM 2399 C CD  . GLU A 1 313 ? -10.414 8.156   28.891  1.00 87.11 313 A 1 
ATOM 2400 O OE1 . GLU A 1 313 ? -11.351 8.982   28.812  1.00 78.08 313 A 1 
ATOM 2401 O OE2 . GLU A 1 313 ? -9.486  8.356   29.707  1.00 81.21 313 A 1 
ATOM 2402 N N   . LEU A 1 314 ? -9.051  7.480   24.204  1.00 95.05 314 A 1 
ATOM 2403 C CA  . LEU A 1 314 ? -9.772  8.039   23.052  1.00 94.52 314 A 1 
ATOM 2404 C C   . LEU A 1 314 ? -9.762  7.119   21.824  1.00 94.52 314 A 1 
ATOM 2405 O O   . LEU A 1 314 ? -10.644 7.237   20.980  1.00 93.29 314 A 1 
ATOM 2406 C CB  . LEU A 1 314 ? -9.157  9.404   22.686  1.00 95.81 314 A 1 
ATOM 2407 C CG  . LEU A 1 314 ? -9.433  10.533  23.695  1.00 95.96 314 A 1 
ATOM 2408 C CD1 . LEU A 1 314 ? -8.617  11.772  23.305  1.00 93.25 314 A 1 
ATOM 2409 C CD2 . LEU A 1 314 ? -10.909 10.935  23.736  1.00 93.82 314 A 1 
ATOM 2410 N N   . THR A 1 315 ? -8.758  6.259   21.694  1.00 95.04 315 A 1 
ATOM 2411 C CA  . THR A 1 315 ? -8.545  5.414   20.503  1.00 94.61 315 A 1 
ATOM 2412 C C   . THR A 1 315 ? -8.864  3.942   20.734  1.00 94.07 315 A 1 
ATOM 2413 O O   . THR A 1 315 ? -9.075  3.210   19.770  1.00 92.97 315 A 1 
ATOM 2414 C CB  . THR A 1 315 ? -7.103  5.523   19.992  1.00 95.89 315 A 1 
ATOM 2415 O OG1 . THR A 1 315 ? -6.190  5.142   20.995  1.00 94.87 315 A 1 
ATOM 2416 C CG2 . THR A 1 315 ? -6.737  6.938   19.544  1.00 94.94 315 A 1 
ATOM 2417 N N   . GLY A 1 316 ? -8.877  3.488   21.983  1.00 94.27 316 A 1 
ATOM 2418 C CA  . GLY A 1 316 ? -8.959  2.071   22.343  1.00 93.99 316 A 1 
ATOM 2419 C C   . GLY A 1 316 ? -7.678  1.270   22.062  1.00 95.21 316 A 1 
ATOM 2420 O O   . GLY A 1 316 ? -7.697  0.048   22.177  1.00 92.75 316 A 1 
ATOM 2421 N N   . LEU A 1 317 ? -6.570  1.936   21.686  1.00 95.13 317 A 1 
ATOM 2422 C CA  . LEU A 1 317 ? -5.284  1.298   21.383  1.00 96.34 317 A 1 
ATOM 2423 C C   . LEU A 1 317 ? -4.264  1.539   22.513  1.00 97.12 317 A 1 
ATOM 2424 O O   . LEU A 1 317 ? -4.294  2.595   23.142  1.00 96.88 317 A 1 
ATOM 2425 C CB  . LEU A 1 317 ? -4.752  1.798   20.027  1.00 96.90 317 A 1 
ATOM 2426 C CG  . LEU A 1 317 ? -5.636  1.458   18.813  1.00 96.77 317 A 1 
ATOM 2427 C CD1 . LEU A 1 317 ? -4.961  1.983   17.544  1.00 93.94 317 A 1 
ATOM 2428 C CD2 . LEU A 1 317 ? -5.856  -0.045  18.637  1.00 94.55 317 A 1 
ATOM 2429 N N   . PRO A 1 318 ? -3.333  0.602   22.772  1.00 97.71 318 A 1 
ATOM 2430 C CA  . PRO A 1 318 ? -2.463  0.639   23.951  1.00 97.86 318 A 1 
ATOM 2431 C C   . PRO A 1 318 ? -1.244  1.562   23.779  1.00 98.11 318 A 1 
ATOM 2432 O O   . PRO A 1 318 ? -0.094  1.121   23.862  1.00 97.49 318 A 1 
ATOM 2433 C CB  . PRO A 1 318 ? -2.102  -0.832  24.205  1.00 97.77 318 A 1 
ATOM 2434 C CG  . PRO A 1 318 ? -2.025  -1.402  22.796  1.00 97.39 318 A 1 
ATOM 2435 C CD  . PRO A 1 318 ? -3.156  -0.671  22.074  1.00 98.19 318 A 1 
ATOM 2436 N N   . PHE A 1 319 ? -1.471  2.854   23.521  1.00 98.04 319 A 1 
ATOM 2437 C CA  . PHE A 1 319 ? -0.394  3.832   23.408  1.00 98.16 319 A 1 
ATOM 2438 C C   . PHE A 1 319 ? 0.287   4.095   24.752  1.00 98.23 319 A 1 
ATOM 2439 O O   . PHE A 1 319 ? -0.359  4.243   25.790  1.00 97.83 319 A 1 
ATOM 2440 C CB  . PHE A 1 319 ? -0.904  5.139   22.797  1.00 98.14 319 A 1 
ATOM 2441 C CG  . PHE A 1 319 ? -1.279  5.028   21.338  1.00 98.39 319 A 1 
ATOM 2442 C CD1 . PHE A 1 319 ? -0.273  4.905   20.363  1.00 97.75 319 A 1 
ATOM 2443 C CD2 . PHE A 1 319 ? -2.633  5.040   20.952  1.00 97.77 319 A 1 
ATOM 2444 C CE1 . PHE A 1 319 ? -0.618  4.790   19.006  1.00 97.46 319 A 1 
ATOM 2445 C CE2 . PHE A 1 319 ? -2.979  4.927   19.596  1.00 97.32 319 A 1 
ATOM 2446 C CZ  . PHE A 1 319 ? -1.971  4.800   18.622  1.00 97.84 319 A 1 
ATOM 2447 N N   . VAL A 1 320 ? 1.605   4.231   24.720  1.00 98.37 320 A 1 
ATOM 2448 C CA  . VAL A 1 320 ? 2.440   4.569   25.873  1.00 98.37 320 A 1 
ATOM 2449 C C   . VAL A 1 320 ? 3.393   5.704   25.515  1.00 98.43 320 A 1 
ATOM 2450 O O   . VAL A 1 320 ? 3.657   5.973   24.345  1.00 98.13 320 A 1 
ATOM 2451 C CB  . VAL A 1 320 ? 3.210   3.344   26.409  1.00 98.13 320 A 1 
ATOM 2452 C CG1 . VAL A 1 320 ? 2.253   2.264   26.924  1.00 97.01 320 A 1 
ATOM 2453 C CG2 . VAL A 1 320 ? 4.156   2.727   25.371  1.00 96.39 320 A 1 
ATOM 2454 N N   . THR A 1 321 ? 3.919   6.398   26.508  1.00 98.24 321 A 1 
ATOM 2455 C CA  . THR A 1 321 ? 4.983   7.375   26.252  1.00 98.21 321 A 1 
ATOM 2456 C C   . THR A 1 321 ? 6.271   6.655   25.853  1.00 98.31 321 A 1 
ATOM 2457 O O   . THR A 1 321 ? 6.631   5.654   26.478  1.00 97.76 321 A 1 
ATOM 2458 C CB  . THR A 1 321 ? 5.153   8.305   27.458  1.00 97.42 321 A 1 
ATOM 2459 O OG1 . THR A 1 321 ? 5.887   9.434   27.101  1.00 92.79 321 A 1 
ATOM 2460 C CG2 . THR A 1 321 ? 5.848   7.672   28.666  1.00 92.04 321 A 1 
ATOM 2461 N N   . ALA A 1 322 ? 6.973   7.133   24.816  1.00 98.04 322 A 1 
ATOM 2462 C CA  . ALA A 1 322 ? 8.233   6.527   24.393  1.00 97.87 322 A 1 
ATOM 2463 C C   . ALA A 1 322 ? 9.258   6.557   25.538  1.00 97.80 322 A 1 
ATOM 2464 O O   . ALA A 1 322 ? 9.447   7.615   26.157  1.00 97.56 322 A 1 
ATOM 2465 C CB  . ALA A 1 322 ? 8.763   7.236   23.143  1.00 97.79 322 A 1 
ATOM 2466 N N   . PRO A 1 323 ? 9.944   5.437   25.821  1.00 97.82 323 A 1 
ATOM 2467 C CA  . PRO A 1 323 ? 10.929  5.373   26.901  1.00 97.36 323 A 1 
ATOM 2468 C C   . PRO A 1 323 ? 12.154  6.247   26.619  1.00 97.38 323 A 1 
ATOM 2469 O O   . PRO A 1 323 ? 12.791  6.737   27.546  1.00 96.08 323 A 1 
ATOM 2470 C CB  . PRO A 1 323 ? 11.302  3.889   27.012  1.00 96.72 323 A 1 
ATOM 2471 C CG  . PRO A 1 323 ? 11.042  3.345   25.606  1.00 95.52 323 A 1 
ATOM 2472 C CD  . PRO A 1 323 ? 9.834   4.151   25.148  1.00 97.52 323 A 1 
ATOM 2473 N N   . ASN A 1 324 ? 12.464  6.492   25.341  1.00 97.25 324 A 1 
ATOM 2474 C CA  . ASN A 1 324 ? 13.526  7.392   24.913  1.00 97.52 324 A 1 
ATOM 2475 C C   . ASN A 1 324 ? 12.984  8.405   23.887  1.00 97.61 324 A 1 
ATOM 2476 O O   . ASN A 1 324 ? 12.649  8.057   22.759  1.00 97.03 324 A 1 
ATOM 2477 C CB  . ASN A 1 324 ? 14.709  6.554   24.396  1.00 97.20 324 A 1 
ATOM 2478 C CG  . ASN A 1 324 ? 15.930  7.422   24.155  1.00 96.76 324 A 1 
ATOM 2479 O OD1 . ASN A 1 324 ? 15.855  8.515   23.620  1.00 93.53 324 A 1 
ATOM 2480 N ND2 . ASN A 1 324 ? 17.090  6.986   24.577  1.00 92.84 324 A 1 
ATOM 2481 N N   . LYS A 1 325 ? 12.917  9.687   24.290  1.00 97.34 325 A 1 
ATOM 2482 C CA  . LYS A 1 325 ? 12.404  10.763  23.427  1.00 97.27 325 A 1 
ATOM 2483 C C   . LYS A 1 325 ? 13.397  11.195  22.348  1.00 97.37 325 A 1 
ATOM 2484 O O   . LYS A 1 325 ? 12.964  11.725  21.329  1.00 96.66 325 A 1 
ATOM 2485 C CB  . LYS A 1 325 ? 11.978  11.964  24.284  1.00 97.02 325 A 1 
ATOM 2486 C CG  . LYS A 1 325 ? 10.766  11.678  25.176  1.00 97.02 325 A 1 
ATOM 2487 C CD  . LYS A 1 325 ? 9.489   11.434  24.349  1.00 96.37 325 A 1 
ATOM 2488 C CE  . LYS A 1 325 ? 8.254   11.301  25.235  1.00 95.64 325 A 1 
ATOM 2489 N NZ  . LYS A 1 325 ? 8.282   10.063  26.024  1.00 94.57 325 A 1 
ATOM 2490 N N   . PHE A 1 326 ? 14.689  10.968  22.553  1.00 97.25 326 A 1 
ATOM 2491 C CA  . PHE A 1 326 ? 15.712  11.277  21.552  1.00 97.15 326 A 1 
ATOM 2492 C C   . PHE A 1 326 ? 15.563  10.363  20.331  1.00 97.10 326 A 1 
ATOM 2493 O O   . PHE A 1 326 ? 15.503  10.865  19.212  1.00 96.03 326 A 1 
ATOM 2494 C CB  . PHE A 1 326 ? 17.112  11.179  22.173  1.00 96.97 326 A 1 
ATOM 2495 C CG  . PHE A 1 326 ? 17.288  12.016  23.428  1.00 96.84 326 A 1 
ATOM 2496 C CD1 . PHE A 1 326 ? 17.406  13.412  23.328  1.00 95.09 326 A 1 
ATOM 2497 C CD2 . PHE A 1 326 ? 17.298  11.404  24.697  1.00 95.78 326 A 1 
ATOM 2498 C CE1 . PHE A 1 326 ? 17.535  14.197  24.485  1.00 94.85 326 A 1 
ATOM 2499 C CE2 . PHE A 1 326 ? 17.426  12.185  25.856  1.00 94.57 326 A 1 
ATOM 2500 C CZ  . PHE A 1 326 ? 17.543  13.583  25.755  1.00 95.30 326 A 1 
ATOM 2501 N N   . GLU A 1 327 ? 15.392  9.061   20.549  1.00 97.00 327 A 1 
ATOM 2502 C CA  . GLU A 1 327 ? 15.084  8.102   19.483  1.00 96.86 327 A 1 
ATOM 2503 C C   . GLU A 1 327 ? 13.761  8.472   18.792  1.00 96.74 327 A 1 
ATOM 2504 O O   . GLU A 1 327 ? 13.741  8.691   17.580  1.00 95.81 327 A 1 
ATOM 2505 C CB  . GLU A 1 327 ? 15.084  6.683   20.083  1.00 96.66 327 A 1 
ATOM 2506 C CG  . GLU A 1 327 ? 14.849  5.557   19.053  1.00 93.95 327 A 1 
ATOM 2507 C CD  . GLU A 1 327 ? 13.378  5.323   18.672  1.00 93.95 327 A 1 
ATOM 2508 O OE1 . GLU A 1 327 ? 13.141  4.763   17.581  1.00 85.82 327 A 1 
ATOM 2509 O OE2 . GLU A 1 327 ? 12.492  5.695   19.473  1.00 87.79 327 A 1 
ATOM 2510 N N   . ALA A 1 328 ? 12.692  8.691   19.556  1.00 96.31 328 A 1 
ATOM 2511 C CA  . ALA A 1 328 ? 11.359  8.963   19.016  1.00 96.06 328 A 1 
ATOM 2512 C C   . ALA A 1 328 ? 11.245  10.262  18.182  1.00 96.28 328 A 1 
ATOM 2513 O O   . ALA A 1 328 ? 10.275  10.440  17.434  1.00 95.66 328 A 1 
ATOM 2514 C CB  . ALA A 1 328 ? 10.383  8.974   20.199  1.00 96.11 328 A 1 
ATOM 2515 N N   . LEU A 1 329 ? 12.201  11.192  18.321  1.00 96.22 329 A 1 
ATOM 2516 C CA  . LEU A 1 329 ? 12.277  12.426  17.527  1.00 96.08 329 A 1 
ATOM 2517 C C   . LEU A 1 329 ? 13.265  12.320  16.358  1.00 95.91 329 A 1 
ATOM 2518 O O   . LEU A 1 329 ? 13.008  12.874  15.282  1.00 94.49 329 A 1 
ATOM 2519 C CB  . LEU A 1 329 ? 12.672  13.598  18.445  1.00 96.18 329 A 1 
ATOM 2520 C CG  . LEU A 1 329 ? 11.631  13.978  19.509  1.00 95.42 329 A 1 
ATOM 2521 C CD1 . LEU A 1 329 ? 12.223  15.048  20.425  1.00 90.12 329 A 1 
ATOM 2522 C CD2 . LEU A 1 329 ? 10.353  14.550  18.900  1.00 90.52 329 A 1 
ATOM 2523 N N   . ALA A 1 330 ? 14.404  11.650  16.584  1.00 96.23 330 A 1 
ATOM 2524 C CA  . ALA A 1 330 ? 15.516  11.600  15.640  1.00 95.22 330 A 1 
ATOM 2525 C C   . ALA A 1 330 ? 15.446  10.414  14.669  1.00 95.18 330 A 1 
ATOM 2526 O O   . ALA A 1 330 ? 16.024  10.486  13.580  1.00 92.84 330 A 1 
ATOM 2527 C CB  . ALA A 1 330 ? 16.822  11.587  16.442  1.00 94.51 330 A 1 
ATOM 2528 N N   . ALA A 1 331 ? 14.731  9.355   15.034  1.00 95.45 331 A 1 
ATOM 2529 C CA  . ALA A 1 331 ? 14.515  8.169   14.227  1.00 94.49 331 A 1 
ATOM 2530 C C   . ALA A 1 331 ? 13.016  7.917   14.014  1.00 94.56 331 A 1 
ATOM 2531 O O   . ALA A 1 331 ? 12.154  8.423   14.731  1.00 90.38 331 A 1 
ATOM 2532 C CB  . ALA A 1 331 ? 15.229  6.983   14.896  1.00 92.92 331 A 1 
ATOM 2533 N N   . HIS A 1 332 ? 12.698  7.137   12.996  1.00 96.61 332 A 1 
ATOM 2534 C CA  . HIS A 1 332 ? 11.365  6.593   12.753  1.00 97.08 332 A 1 
ATOM 2535 C C   . HIS A 1 332 ? 11.446  5.105   12.420  1.00 97.46 332 A 1 
ATOM 2536 O O   . HIS A 1 332 ? 10.768  4.626   11.510  1.00 96.13 332 A 1 
ATOM 2537 C CB  . HIS A 1 332 ? 10.622  7.430   11.692  1.00 96.66 332 A 1 
ATOM 2538 C CG  . HIS A 1 332 ? 10.195  8.766   12.228  1.00 96.32 332 A 1 
ATOM 2539 N ND1 . HIS A 1 332 ? 9.341   8.938   13.301  1.00 88.11 332 A 1 
ATOM 2540 C CD2 . HIS A 1 332 ? 10.677  9.987   11.870  1.00 89.75 332 A 1 
ATOM 2541 C CE1 . HIS A 1 332 ? 9.359   10.234  13.612  1.00 90.31 332 A 1 
ATOM 2542 N NE2 . HIS A 1 332 ? 10.134  10.912  12.756  1.00 91.08 332 A 1 
ATOM 2543 N N   . ASP A 1 333 ? 12.286  4.378   13.155  1.00 97.95 333 A 1 
ATOM 2544 C CA  . ASP A 1 333 ? 12.573  2.964   12.910  1.00 98.02 333 A 1 
ATOM 2545 C C   . ASP A 1 333 ? 11.310  2.104   12.999  1.00 98.32 333 A 1 
ATOM 2546 O O   . ASP A 1 333 ? 11.110  1.220   12.167  1.00 98.04 333 A 1 
ATOM 2547 C CB  . ASP A 1 333 ? 13.652  2.478   13.891  1.00 97.47 333 A 1 
ATOM 2548 C CG  . ASP A 1 333 ? 15.041  3.072   13.618  1.00 96.21 333 A 1 
ATOM 2549 O OD1 . ASP A 1 333 ? 15.152  3.952   12.728  1.00 93.60 333 A 1 
ATOM 2550 O OD2 . ASP A 1 333 ? 15.990  2.645   14.309  1.00 92.88 333 A 1 
ATOM 2551 N N   . SER A 1 334 ? 10.388  2.436   13.903  1.00 98.03 334 A 1 
ATOM 2552 C CA  . SER A 1 334 ? 9.076   1.780   13.981  1.00 98.16 334 A 1 
ATOM 2553 C C   . SER A 1 334 ? 8.257   1.917   12.688  1.00 98.44 334 A 1 
ATOM 2554 O O   . SER A 1 334 ? 7.578   0.975   12.277  1.00 98.17 334 A 1 
ATOM 2555 C CB  . SER A 1 334 ? 8.282   2.353   15.162  1.00 97.55 334 A 1 
ATOM 2556 O OG  . SER A 1 334 ? 8.119   3.755   15.010  1.00 89.41 334 A 1 
ATOM 2557 N N   . MET A 1 335 ? 8.344   3.057   11.991  1.00 98.04 335 A 1 
ATOM 2558 C CA  . MET A 1 335 ? 7.687   3.260   10.690  1.00 98.11 335 A 1 
ATOM 2559 C C   . MET A 1 335 ? 8.382   2.487   9.569   1.00 98.51 335 A 1 
ATOM 2560 O O   . MET A 1 335 ? 7.711   1.937   8.692   1.00 98.30 335 A 1 
ATOM 2561 C CB  . MET A 1 335 ? 7.666   4.751   10.324  1.00 97.07 335 A 1 
ATOM 2562 C CG  . MET A 1 335 ? 6.828   5.586   11.290  1.00 93.98 335 A 1 
ATOM 2563 S SD  . MET A 1 335 ? 5.049   5.327   11.086  1.00 94.53 335 A 1 
ATOM 2564 C CE  . MET A 1 335 ? 4.499   6.183   12.576  1.00 88.91 335 A 1 
ATOM 2565 N N   . VAL A 1 336 ? 9.722   2.430   9.596   1.00 98.39 336 A 1 
ATOM 2566 C CA  . VAL A 1 336 ? 10.513  1.628   8.649   1.00 98.49 336 A 1 
ATOM 2567 C C   . VAL A 1 336 ? 10.200  0.143   8.829   1.00 98.65 336 A 1 
ATOM 2568 O O   . VAL A 1 336 ? 9.999   -0.560  7.839   1.00 98.62 336 A 1 
ATOM 2569 C CB  . VAL A 1 336 ? 12.023  1.901   8.806   1.00 98.37 336 A 1 
ATOM 2570 C CG1 . VAL A 1 336 ? 12.860  1.066   7.827   1.00 97.61 336 A 1 
ATOM 2571 C CG2 . VAL A 1 336 ? 12.360  3.376   8.546   1.00 97.61 336 A 1 
ATOM 2572 N N   . GLU A 1 337 ? 10.081  -0.319  10.070  1.00 98.56 337 A 1 
ATOM 2573 C CA  . GLU A 1 337 ? 9.725   -1.696  10.418  1.00 98.57 337 A 1 
ATOM 2574 C C   . GLU A 1 337 ? 8.317   -2.071  9.922   1.00 98.73 337 A 1 
ATOM 2575 O O   . GLU A 1 337 ? 8.161   -3.076  9.226   1.00 98.59 337 A 1 
ATOM 2576 C CB  . GLU A 1 337 ? 9.857   -1.860  11.937  1.00 97.92 337 A 1 
ATOM 2577 C CG  . GLU A 1 337 ? 9.690   -3.324  12.353  1.00 89.82 337 A 1 
ATOM 2578 C CD  . GLU A 1 337 ? 9.797   -3.523  13.869  1.00 89.76 337 A 1 
ATOM 2579 O OE1 . GLU A 1 337 ? 10.082  -4.663  14.288  1.00 80.45 337 A 1 
ATOM 2580 O OE2 . GLU A 1 337 ? 9.562   -2.582  14.660  1.00 82.96 337 A 1 
ATOM 2581 N N   . VAL A 1 338 ? 7.313   -1.227  10.185  1.00 98.62 338 A 1 
ATOM 2582 C CA  . VAL A 1 338 ? 5.959   -1.400  9.624   1.00 98.73 338 A 1 
ATOM 2583 C C   . VAL A 1 338 ? 6.022   -1.484  8.099   1.00 98.81 338 A 1 
ATOM 2584 O O   . VAL A 1 338 ? 5.461   -2.403  7.504   1.00 98.76 338 A 1 
ATOM 2585 C CB  . VAL A 1 338 ? 5.014   -0.261  10.065  1.00 98.60 338 A 1 
ATOM 2586 C CG1 . VAL A 1 338 ? 3.686   -0.254  9.294   1.00 97.80 338 A 1 
ATOM 2587 C CG2 . VAL A 1 338 ? 4.659   -0.379  11.550  1.00 97.78 338 A 1 
ATOM 2588 N N   . SER A 1 339 ? 6.743   -0.570  7.454   1.00 98.73 339 A 1 
ATOM 2589 C CA  . SER A 1 339 ? 6.890   -0.571  5.997   1.00 98.77 339 A 1 
ATOM 2590 C C   . SER A 1 339 ? 7.583   -1.838  5.475   1.00 98.82 339 A 1 
ATOM 2591 O O   . SER A 1 339 ? 7.202   -2.357  4.426   1.00 98.74 339 A 1 
ATOM 2592 C CB  . SER A 1 339 ? 7.654   0.680   5.568   1.00 98.69 339 A 1 
ATOM 2593 O OG  . SER A 1 339 ? 7.598   0.816   4.162   1.00 97.62 339 A 1 
ATOM 2594 N N   . GLY A 1 340 ? 8.553   -2.390  6.215   1.00 98.74 340 A 1 
ATOM 2595 C CA  . GLY A 1 340 ? 9.211   -3.662  5.893   1.00 98.73 340 A 1 
ATOM 2596 C C   . GLY A 1 340 ? 8.271   -4.872  5.975   1.00 98.81 340 A 1 
ATOM 2597 O O   . GLY A 1 340 ? 8.296   -5.744  5.098   1.00 98.75 340 A 1 
ATOM 2598 N N   . ALA A 1 341 ? 7.386   -4.900  6.976   1.00 98.71 341 A 1 
ATOM 2599 C CA  . ALA A 1 341 ? 6.328   -5.908  7.066   1.00 98.74 341 A 1 
ATOM 2600 C C   . ALA A 1 341 ? 5.363   -5.810  5.870   1.00 98.79 341 A 1 
ATOM 2601 O O   . ALA A 1 341 ? 5.081   -6.818  5.216   1.00 98.72 341 A 1 
ATOM 2602 C CB  . ALA A 1 341 ? 5.610   -5.759  8.412   1.00 98.72 341 A 1 
ATOM 2603 N N   . LEU A 1 342 ? 4.933   -4.595  5.507   1.00 98.75 342 A 1 
ATOM 2604 C CA  . LEU A 1 342 ? 4.080   -4.341  4.337   1.00 98.78 342 A 1 
ATOM 2605 C C   . LEU A 1 342 ? 4.758   -4.754  3.021   1.00 98.81 342 A 1 
ATOM 2606 O O   . LEU A 1 342 ? 4.121   -5.372  2.170   1.00 98.75 342 A 1 
ATOM 2607 C CB  . LEU A 1 342 ? 3.689   -2.852  4.284   1.00 98.77 342 A 1 
ATOM 2608 C CG  . LEU A 1 342 ? 2.860   -2.343  5.478   1.00 98.45 342 A 1 
ATOM 2609 C CD1 . LEU A 1 342 ? 2.667   -0.835  5.358   1.00 98.09 342 A 1 
ATOM 2610 C CD2 . LEU A 1 342 ? 1.490   -3.006  5.562   1.00 97.95 342 A 1 
ATOM 2611 N N   . ASN A 1 343 ? 6.054   -4.479  2.868   1.00 98.75 343 A 1 
ATOM 2612 C CA  . ASN A 1 343 ? 6.836   -4.910  1.706   1.00 98.77 343 A 1 
ATOM 2613 C C   . ASN A 1 343 ? 6.891   -6.442  1.585   1.00 98.81 343 A 1 
ATOM 2614 O O   . ASN A 1 343 ? 6.734   -6.997  0.496   1.00 98.70 343 A 1 
ATOM 2615 C CB  . ASN A 1 343 ? 8.240   -4.301  1.822   1.00 98.69 343 A 1 
ATOM 2616 C CG  . ASN A 1 343 ? 9.106   -4.696  0.643   1.00 98.39 343 A 1 
ATOM 2617 O OD1 . ASN A 1 343 ? 8.894   -4.270  -0.477  1.00 93.41 343 A 1 
ATOM 2618 N ND2 . ASN A 1 343 ? 10.089  -5.535  0.854   1.00 93.93 343 A 1 
ATOM 2619 N N   . THR A 1 344 ? 7.052   -7.142  2.712   1.00 98.75 344 A 1 
ATOM 2620 C CA  . THR A 1 344 ? 7.031   -8.615  2.735   1.00 98.74 344 A 1 
ATOM 2621 C C   . THR A 1 344 ? 5.660   -9.159  2.321   1.00 98.79 344 A 1 
ATOM 2622 O O   . THR A 1 344 ? 5.580   -10.083 1.511   1.00 98.74 344 A 1 
ATOM 2623 C CB  . THR A 1 344 ? 7.418   -9.143  4.121   1.00 98.68 344 A 1 
ATOM 2624 O OG1 . THR A 1 344 ? 8.671   -8.627  4.506   1.00 97.79 344 A 1 
ATOM 2625 C CG2 . THR A 1 344 ? 7.545   -10.670 4.125   1.00 97.55 344 A 1 
ATOM 2626 N N   . ILE A 1 345 ? 4.573   -8.551  2.809   1.00 98.78 345 A 1 
ATOM 2627 C CA  . ILE A 1 345 ? 3.203   -8.886  2.394   1.00 98.82 345 A 1 
ATOM 2628 C C   . ILE A 1 345 ? 3.016   -8.642  0.893   1.00 98.84 345 A 1 
ATOM 2629 O O   . ILE A 1 345 ? 2.451   -9.493  0.209   1.00 98.78 345 A 1 
ATOM 2630 C CB  . ILE A 1 345 ? 2.182   -8.096  3.237   1.00 98.80 345 A 1 
ATOM 2631 C CG1 . ILE A 1 345 ? 2.210   -8.592  4.699   1.00 98.53 345 A 1 
ATOM 2632 C CG2 . ILE A 1 345 ? 0.758   -8.226  2.666   1.00 98.63 345 A 1 
ATOM 2633 C CD1 . ILE A 1 345 ? 1.549   -7.622  5.680   1.00 97.61 345 A 1 
ATOM 2634 N N   . ALA A 1 346 ? 3.536   -7.541  0.352   1.00 98.81 346 A 1 
ATOM 2635 C CA  . ALA A 1 346 ? 3.472   -7.251  -1.078  1.00 98.80 346 A 1 
ATOM 2636 C C   . ALA A 1 346 ? 4.154   -8.341  -1.926  1.00 98.80 346 A 1 
ATOM 2637 O O   . ALA A 1 346 ? 3.605   -8.757  -2.944  1.00 98.75 346 A 1 
ATOM 2638 C CB  . ALA A 1 346 ? 4.081   -5.867  -1.322  1.00 98.77 346 A 1 
ATOM 2639 N N   . CYS A 1 347 ? 5.304   -8.872  -1.480  1.00 98.76 347 A 1 
ATOM 2640 C CA  . CYS A 1 347 ? 5.951   -10.017 -2.130  1.00 98.69 347 A 1 
ATOM 2641 C C   . CYS A 1 347 ? 5.051   -11.266 -2.129  1.00 98.73 347 A 1 
ATOM 2642 O O   . CYS A 1 347 ? 4.921   -11.936 -3.155  1.00 98.55 347 A 1 
ATOM 2643 C CB  . CYS A 1 347 ? 7.288   -10.322 -1.436  1.00 98.53 347 A 1 
ATOM 2644 S SG  . CYS A 1 347 ? 8.466   -8.963  -1.673  1.00 96.60 347 A 1 
ATOM 2645 N N   . SER A 1 348 ? 4.397   -11.559 -1.002  1.00 98.73 348 A 1 
ATOM 2646 C CA  . SER A 1 348 ? 3.446   -12.675 -0.899  1.00 98.73 348 A 1 
ATOM 2647 C C   . SER A 1 348 ? 2.241   -12.490 -1.823  1.00 98.77 348 A 1 
ATOM 2648 O O   . SER A 1 348 ? 1.903   -13.408 -2.569  1.00 98.70 348 A 1 
ATOM 2649 C CB  . SER A 1 348 ? 2.966   -12.847 0.547   1.00 98.67 348 A 1 
ATOM 2650 O OG  . SER A 1 348 ? 4.054   -13.177 1.396   1.00 97.25 348 A 1 
ATOM 2651 N N   . LEU A 1 349 ? 1.637   -11.303 -1.841  1.00 98.75 349 A 1 
ATOM 2652 C CA  . LEU A 1 349 ? 0.500   -10.980 -2.710  1.00 98.70 349 A 1 
ATOM 2653 C C   . LEU A 1 349 ? 0.859   -11.109 -4.191  1.00 98.67 349 A 1 
ATOM 2654 O O   . LEU A 1 349 ? 0.086   -11.683 -4.958  1.00 98.57 349 A 1 
ATOM 2655 C CB  . LEU A 1 349 ? 0.003   -9.558  -2.402  1.00 98.70 349 A 1 
ATOM 2656 C CG  . LEU A 1 349 ? -0.674  -9.399  -1.031  1.00 98.46 349 A 1 
ATOM 2657 C CD1 . LEU A 1 349 ? -0.977  -7.920  -0.789  1.00 97.86 349 A 1 
ATOM 2658 C CD2 . LEU A 1 349 ? -1.978  -10.189 -0.935  1.00 97.96 349 A 1 
ATOM 2659 N N   . MET A 1 350 ? 2.050   -10.648 -4.582  1.00 98.77 350 A 1 
ATOM 2660 C CA  . MET A 1 350 ? 2.568   -10.795 -5.947  1.00 98.71 350 A 1 
ATOM 2661 C C   . MET A 1 350 ? 2.642   -12.269 -6.359  1.00 98.68 350 A 1 
ATOM 2662 O O   . MET A 1 350 ? 2.233   -12.623 -7.464  1.00 98.36 350 A 1 
ATOM 2663 C CB  . MET A 1 350 ? 3.950   -10.122 -6.028  1.00 98.47 350 A 1 
ATOM 2664 C CG  . MET A 1 350 ? 4.562   -10.151 -7.431  1.00 97.47 350 A 1 
ATOM 2665 S SD  . MET A 1 350 ? 3.696   -9.156  -8.676  1.00 97.63 350 A 1 
ATOM 2666 C CE  . MET A 1 350 ? 4.213   -7.488  -8.177  1.00 93.56 350 A 1 
ATOM 2667 N N   . LYS A 1 351 ? 3.157   -13.149 -5.479  1.00 98.71 351 A 1 
ATOM 2668 C CA  . LYS A 1 351 ? 3.231   -14.597 -5.715  1.00 98.64 351 A 1 
ATOM 2669 C C   . LYS A 1 351 ? 1.832   -15.210 -5.851  1.00 98.72 351 A 1 
ATOM 2670 O O   . LYS A 1 351 ? 1.555   -15.849 -6.858  1.00 98.48 351 A 1 
ATOM 2671 C CB  . LYS A 1 351 ? 4.051   -15.255 -4.592  1.00 98.41 351 A 1 
ATOM 2672 C CG  . LYS A 1 351 ? 4.039   -16.793 -4.566  1.00 96.38 351 A 1 
ATOM 2673 C CD  . LYS A 1 351 ? 4.520   -17.436 -5.881  1.00 94.41 351 A 1 
ATOM 2674 C CE  . LYS A 1 351 ? 4.849   -18.925 -5.699  1.00 93.98 351 A 1 
ATOM 2675 N NZ  . LYS A 1 351 ? 3.669   -19.735 -5.320  1.00 91.57 351 A 1 
ATOM 2676 N N   . ILE A 1 352 ? 0.969   -14.993 -4.863  1.00 98.72 352 A 1 
ATOM 2677 C CA  . ILE A 1 352 ? -0.376  -15.586 -4.798  1.00 98.71 352 A 1 
ATOM 2678 C C   . ILE A 1 352 ? -1.201  -15.194 -6.028  1.00 98.65 352 A 1 
ATOM 2679 O O   . ILE A 1 352 ? -1.771  -16.054 -6.700  1.00 98.48 352 A 1 
ATOM 2680 C CB  . ILE A 1 352 ? -1.073  -15.147 -3.486  1.00 98.73 352 A 1 
ATOM 2681 C CG1 . ILE A 1 352 ? -0.347  -15.739 -2.255  1.00 98.52 352 A 1 
ATOM 2682 C CG2 . ILE A 1 352 ? -2.552  -15.568 -3.474  1.00 98.59 352 A 1 
ATOM 2683 C CD1 . ILE A 1 352 ? -0.712  -15.056 -0.932  1.00 97.98 352 A 1 
ATOM 2684 N N   . ALA A 1 353 ? -1.227  -13.905 -6.363  1.00 98.70 353 A 1 
ATOM 2685 C CA  . ALA A 1 353 ? -2.015  -13.408 -7.482  1.00 98.62 353 A 1 
ATOM 2686 C C   . ALA A 1 353 ? -1.499  -13.915 -8.838  1.00 98.48 353 A 1 
ATOM 2687 O O   . ALA A 1 353 ? -2.298  -14.234 -9.718  1.00 98.16 353 A 1 
ATOM 2688 C CB  . ALA A 1 353 ? -2.023  -11.884 -7.411  1.00 98.54 353 A 1 
ATOM 2689 N N   . ASN A 1 354 ? -0.176  -14.023 -9.013  1.00 98.58 354 A 1 
ATOM 2690 C CA  . ASN A 1 354 ? 0.391   -14.596 -10.236 1.00 98.42 354 A 1 
ATOM 2691 C C   . ASN A 1 354 ? 0.082   -16.087 -10.386 1.00 98.30 354 A 1 
ATOM 2692 O O   . ASN A 1 354 ? -0.244  -16.513 -11.492 1.00 97.86 354 A 1 
ATOM 2693 C CB  . ASN A 1 354 ? 1.902   -14.342 -10.290 1.00 98.23 354 A 1 
ATOM 2694 C CG  . ASN A 1 354 ? 2.237   -12.940 -10.739 1.00 96.28 354 A 1 
ATOM 2695 O OD1 . ASN A 1 354 ? 1.633   -12.385 -11.642 1.00 88.20 354 A 1 
ATOM 2696 N ND2 . ASN A 1 354 ? 3.234   -12.322 -10.164 1.00 88.00 354 A 1 
ATOM 2697 N N   . ASP A 1 355 ? 0.140   -16.859 -9.311  1.00 98.57 355 A 1 
ATOM 2698 C CA  . ASP A 1 355 ? -0.220  -18.276 -9.356  1.00 98.49 355 A 1 
ATOM 2699 C C   . ASP A 1 355 ? -1.691  -18.466 -9.725  1.00 98.42 355 A 1 
ATOM 2700 O O   . ASP A 1 355 ? -1.991  -19.210 -10.653 1.00 97.92 355 A 1 
ATOM 2701 C CB  . ASP A 1 355 ? 0.061   -18.937 -8.011  1.00 98.37 355 A 1 
ATOM 2702 C CG  . ASP A 1 355 ? 1.507   -19.354 -7.805  1.00 97.98 355 A 1 
ATOM 2703 O OD1 . ASP A 1 355 ? 2.451   -18.799 -8.411  1.00 96.39 355 A 1 
ATOM 2704 O OD2 . ASP A 1 355 ? 1.711   -20.224 -6.934  1.00 96.34 355 A 1 
ATOM 2705 N N   . ILE A 1 356 ? -2.602  -17.739 -9.082  1.00 98.39 356 A 1 
ATOM 2706 C CA  . ILE A 1 356 ? -4.035  -17.777 -9.411  1.00 98.22 356 A 1 
ATOM 2707 C C   . ILE A 1 356 ? -4.262  -17.374 -10.875 1.00 97.85 356 A 1 
ATOM 2708 O O   . ILE A 1 356 ? -5.017  -18.029 -11.595 1.00 97.46 356 A 1 
ATOM 2709 C CB  . ILE A 1 356 ? -4.828  -16.897 -8.416  1.00 98.32 356 A 1 
ATOM 2710 C CG1 . ILE A 1 356 ? -4.831  -17.584 -7.030  1.00 97.82 356 A 1 
ATOM 2711 C CG2 . ILE A 1 356 ? -6.268  -16.643 -8.899  1.00 98.08 356 A 1 
ATOM 2712 C CD1 . ILE A 1 356 ? -5.394  -16.721 -5.894  1.00 96.31 356 A 1 
ATOM 2713 N N   . ARG A 1 357 ? -3.556  -16.347 -11.353 1.00 97.60 357 A 1 
ATOM 2714 C CA  . ARG A 1 357 ? -3.604  -15.921 -12.759 1.00 97.29 357 A 1 
ATOM 2715 C C   . ARG A 1 357 ? -3.155  -17.024 -13.720 1.00 97.24 357 A 1 
ATOM 2716 O O   . ARG A 1 357 ? -3.788  -17.220 -14.756 1.00 96.32 357 A 1 
ATOM 2717 C CB  . ARG A 1 357 ? -2.768  -14.643 -12.924 1.00 96.55 357 A 1 
ATOM 2718 C CG  . ARG A 1 357 ? -2.872  -14.066 -14.342 1.00 92.02 357 A 1 
ATOM 2719 C CD  . ARG A 1 357 ? -2.201  -12.700 -14.433 1.00 91.69 357 A 1 
ATOM 2720 N NE  . ARG A 1 357 ? -0.730  -12.794 -14.367 1.00 88.04 357 A 1 
ATOM 2721 C CZ  . ARG A 1 357 ? 0.101   -11.765 -14.332 1.00 87.49 357 A 1 
ATOM 2722 N NH1 . ARG A 1 357 ? -0.325  -10.537 -14.299 1.00 78.81 357 A 1 
ATOM 2723 N NH2 . ARG A 1 357 ? 1.386   -11.954 -14.330 1.00 80.60 357 A 1 
ATOM 2724 N N   . LEU A 1 358 ? -2.074  -17.744 -13.389 1.00 97.52 358 A 1 
ATOM 2725 C CA  . LEU A 1 358 ? -1.564  -18.854 -14.199 1.00 97.21 358 A 1 
ATOM 2726 C C   . LEU A 1 358 ? -2.504  -20.066 -14.158 1.00 97.12 358 A 1 
ATOM 2727 O O   . LEU A 1 358 ? -2.824  -20.602 -15.216 1.00 96.42 358 A 1 
ATOM 2728 C CB  . LEU A 1 358 ? -0.144  -19.230 -13.738 1.00 96.92 358 A 1 
ATOM 2729 C CG  . LEU A 1 358 ? 0.949   -18.226 -14.153 1.00 95.22 358 A 1 
ATOM 2730 C CD1 . LEU A 1 358 ? 2.261   -18.575 -13.452 1.00 92.09 358 A 1 
ATOM 2731 C CD2 . LEU A 1 358 ? 1.203   -18.236 -15.663 1.00 91.87 358 A 1 
ATOM 2732 N N   . LEU A 1 359 ? -2.995  -20.449 -12.984 1.00 97.40 359 A 1 
ATOM 2733 C CA  . LEU A 1 359 ? -3.925  -21.573 -12.817 1.00 97.26 359 A 1 
ATOM 2734 C C   . LEU A 1 359 ? -5.230  -21.372 -13.601 1.00 96.93 359 A 1 
ATOM 2735 O O   . LEU A 1 359 ? -5.740  -22.325 -14.187 1.00 96.65 359 A 1 
ATOM 2736 C CB  . LEU A 1 359 ? -4.222  -21.763 -11.320 1.00 97.67 359 A 1 
ATOM 2737 C CG  . LEU A 1 359 ? -3.061  -22.345 -10.487 1.00 97.36 359 A 1 
ATOM 2738 C CD1 . LEU A 1 359 ? -3.416  -22.279 -8.999  1.00 96.42 359 A 1 
ATOM 2739 C CD2 . LEU A 1 359 ? -2.778  -23.800 -10.852 1.00 96.35 359 A 1 
ATOM 2740 N N   . GLY A 1 360 ? -5.730  -20.132 -13.674 1.00 96.42 360 A 1 
ATOM 2741 C CA  . GLY A 1 360 ? -6.914  -19.766 -14.465 1.00 95.44 360 A 1 
ATOM 2742 C C   . GLY A 1 360 ? -6.634  -19.477 -15.947 1.00 94.93 360 A 1 
ATOM 2743 O O   . GLY A 1 360 ? -7.546  -19.116 -16.689 1.00 93.07 360 A 1 
ATOM 2744 N N   . SER A 1 361 ? -5.377  -19.584 -16.406 1.00 94.78 361 A 1 
ATOM 2745 C CA  . SER A 1 361 ? -5.001  -19.144 -17.753 1.00 93.95 361 A 1 
ATOM 2746 C C   . SER A 1 361 ? -5.538  -20.057 -18.856 1.00 92.43 361 A 1 
ATOM 2747 O O   . SER A 1 361 ? -5.424  -21.281 -18.792 1.00 89.77 361 A 1 
ATOM 2748 C CB  . SER A 1 361 ? -3.487  -18.949 -17.888 1.00 93.64 361 A 1 
ATOM 2749 O OG  . SER A 1 361 ? -2.782  -20.173 -17.875 1.00 90.29 361 A 1 
ATOM 2750 N N   . GLY A 1 362 ? -6.078  -19.445 -19.922 1.00 89.57 362 A 1 
ATOM 2751 C CA  . GLY A 1 362 ? -6.464  -20.112 -21.166 1.00 88.10 362 A 1 
ATOM 2752 C C   . GLY A 1 362 ? -7.528  -21.201 -20.986 1.00 88.23 362 A 1 
ATOM 2753 O O   . GLY A 1 362 ? -7.176  -22.380 -20.989 1.00 85.32 362 A 1 
ATOM 2754 N N   . PRO A 1 363 ? -8.828  -20.869 -20.905 1.00 86.52 363 A 1 
ATOM 2755 C CA  . PRO A 1 363 ? -9.888  -21.823 -20.529 1.00 84.55 363 A 1 
ATOM 2756 C C   . PRO A 1 363 ? -9.978  -23.062 -21.436 1.00 85.68 363 A 1 
ATOM 2757 O O   . PRO A 1 363 ? -10.514 -24.090 -21.035 1.00 82.30 363 A 1 
ATOM 2758 C CB  . PRO A 1 363 ? -11.187 -21.007 -20.548 1.00 82.34 363 A 1 
ATOM 2759 C CG  . PRO A 1 363 ? -10.866 -19.823 -21.463 1.00 80.89 363 A 1 
ATOM 2760 C CD  . PRO A 1 363 ? -9.392  -19.560 -21.180 1.00 84.34 363 A 1 
ATOM 2761 N N   . ARG A 1 364 ? -9.425  -22.999 -22.657 1.00 85.56 364 A 1 
ATOM 2762 C CA  . ARG A 1 364 ? -9.369  -24.138 -23.597 1.00 86.74 364 A 1 
ATOM 2763 C C   . ARG A 1 364 ? -7.955  -24.521 -24.035 1.00 88.74 364 A 1 
ATOM 2764 O O   . ARG A 1 364 ? -7.726  -25.675 -24.383 1.00 85.77 364 A 1 
ATOM 2765 C CB  . ARG A 1 364 ? -10.231 -23.841 -24.827 1.00 85.10 364 A 1 
ATOM 2766 C CG  . ARG A 1 364 ? -11.719 -23.728 -24.481 1.00 81.05 364 A 1 
ATOM 2767 C CD  . ARG A 1 364 ? -12.552 -23.643 -25.755 1.00 77.15 364 A 1 
ATOM 2768 N NE  . ARG A 1 364 ? -13.988 -23.584 -25.450 1.00 73.36 364 A 1 
ATOM 2769 C CZ  . ARG A 1 364 ? -14.982 -23.789 -26.295 1.00 69.35 364 A 1 
ATOM 2770 N NH1 . ARG A 1 364 ? -14.772 -24.060 -27.554 1.00 62.00 364 A 1 
ATOM 2771 N NH2 . ARG A 1 364 ? -16.217 -23.722 -25.877 1.00 63.10 364 A 1 
ATOM 2772 N N   . CYS A 1 365 ? -7.024  -23.572 -24.057 1.00 86.88 365 A 1 
ATOM 2773 C CA  . CYS A 1 365 ? -5.691  -23.740 -24.647 1.00 87.36 365 A 1 
ATOM 2774 C C   . CYS A 1 365 ? -4.546  -23.477 -23.652 1.00 87.72 365 A 1 
ATOM 2775 O O   . CYS A 1 365 ? -3.390  -23.439 -24.067 1.00 83.78 365 A 1 
ATOM 2776 C CB  . CYS A 1 365 ? -5.573  -22.840 -25.889 1.00 85.28 365 A 1 
ATOM 2777 S SG  . CYS A 1 365 ? -6.900  -23.166 -27.092 1.00 82.40 365 A 1 
ATOM 2778 N N   . GLY A 1 366 ? -4.850  -23.274 -22.370 1.00 90.70 366 A 1 
ATOM 2779 C CA  . GLY A 1 366 ? -3.885  -23.072 -21.289 1.00 90.98 366 A 1 
ATOM 2780 C C   . GLY A 1 366 ? -4.048  -24.100 -20.172 1.00 92.54 366 A 1 
ATOM 2781 O O   . GLY A 1 366 ? -4.518  -25.215 -20.422 1.00 90.92 366 A 1 
ATOM 2782 N N   . LEU A 1 367 ? -3.661  -23.731 -18.945 1.00 92.92 367 A 1 
ATOM 2783 C CA  . LEU A 1 367 ? -3.780  -24.613 -17.780 1.00 93.51 367 A 1 
ATOM 2784 C C   . LEU A 1 367 ? -5.245  -24.854 -17.418 1.00 94.37 367 A 1 
ATOM 2785 O O   . LEU A 1 367 ? -5.668  -26.007 -17.393 1.00 91.72 367 A 1 
ATOM 2786 C CB  . LEU A 1 367 ? -2.985  -24.042 -16.589 1.00 91.57 367 A 1 
ATOM 2787 C CG  . LEU A 1 367 ? -1.469  -23.955 -16.818 1.00 89.41 367 A 1 
ATOM 2788 C CD1 . LEU A 1 367 ? -0.794  -23.382 -15.577 1.00 83.31 367 A 1 
ATOM 2789 C CD2 . LEU A 1 367 ? -0.842  -25.317 -17.119 1.00 83.15 367 A 1 
ATOM 2790 N N   . ALA A 1 368 ? -6.003  -23.780 -17.196 1.00 94.45 368 A 1 
ATOM 2791 C CA  . ALA A 1 368 ? -7.432  -23.812 -16.869 1.00 94.79 368 A 1 
ATOM 2792 C C   . ALA A 1 368 ? -7.800  -24.768 -15.718 1.00 96.13 368 A 1 
ATOM 2793 O O   . ALA A 1 368 ? -8.867  -25.379 -15.738 1.00 95.39 368 A 1 
ATOM 2794 C CB  . ALA A 1 368 ? -8.234  -24.068 -18.149 1.00 92.81 368 A 1 
ATOM 2795 N N   . GLU A 1 369 ? -6.905  -24.929 -14.728 1.00 96.62 369 A 1 
ATOM 2796 C CA  . GLU A 1 369 ? -7.141  -25.804 -13.571 1.00 97.19 369 A 1 
ATOM 2797 C C   . GLU A 1 369 ? -8.140  -25.203 -12.581 1.00 97.54 369 A 1 
ATOM 2798 O O   . GLU A 1 369 ? -8.798  -25.933 -11.846 1.00 97.23 369 A 1 
ATOM 2799 C CB  . GLU A 1 369 ? -5.817  -26.097 -12.859 1.00 97.37 369 A 1 
ATOM 2800 C CG  . GLU A 1 369 ? -4.903  -26.997 -13.702 1.00 96.66 369 A 1 
ATOM 2801 C CD  . GLU A 1 369 ? -3.626  -27.413 -12.969 1.00 96.77 369 A 1 
ATOM 2802 O OE1 . GLU A 1 369 ? -2.838  -28.178 -13.560 1.00 92.36 369 A 1 
ATOM 2803 O OE2 . GLU A 1 369 ? -3.357  -26.951 -11.841 1.00 93.49 369 A 1 
ATOM 2804 N N   . ILE A 1 370 ? -8.282  -23.879 -12.595 1.00 97.41 370 A 1 
ATOM 2805 C CA  . ILE A 1 370 ? -9.319  -23.170 -11.850 1.00 97.20 370 A 1 
ATOM 2806 C C   . ILE A 1 370 ? -10.140 -22.295 -12.794 1.00 96.78 370 A 1 
ATOM 2807 O O   . ILE A 1 370 ? -9.653  -21.820 -13.824 1.00 96.23 370 A 1 
ATOM 2808 C CB  . ILE A 1 370 ? -8.743  -22.368 -10.658 1.00 97.44 370 A 1 
ATOM 2809 C CG1 . ILE A 1 370 ? -7.863  -21.187 -11.121 1.00 97.15 370 A 1 
ATOM 2810 C CG2 . ILE A 1 370 ? -7.995  -23.317 -9.698  1.00 96.61 370 A 1 
ATOM 2811 C CD1 . ILE A 1 370 ? -7.304  -20.324 -9.993  1.00 96.78 370 A 1 
ATOM 2812 N N   . MET A 1 371 ? -11.381 -22.051 -12.422 1.00 96.56 371 A 1 
ATOM 2813 C CA  . MET A 1 371 ? -12.272 -21.087 -13.059 1.00 96.06 371 A 1 
ATOM 2814 C C   . MET A 1 371 ? -12.400 -19.868 -12.151 1.00 96.40 371 A 1 
ATOM 2815 O O   . MET A 1 371 ? -12.668 -19.997 -10.954 1.00 96.19 371 A 1 
ATOM 2816 C CB  . MET A 1 371 ? -13.625 -21.735 -13.351 1.00 95.33 371 A 1 
ATOM 2817 C CG  . MET A 1 371 ? -13.498 -22.916 -14.321 1.00 91.77 371 A 1 
ATOM 2818 S SD  . MET A 1 371 ? -15.040 -23.785 -14.716 1.00 86.21 371 A 1 
ATOM 2819 C CE  . MET A 1 371 ? -15.377 -24.601 -13.127 1.00 71.18 371 A 1 
ATOM 2820 N N   . LEU A 1 372 ? -12.171 -18.685 -12.720 1.00 96.17 372 A 1 
ATOM 2821 C CA  . LEU A 1 372 ? -12.347 -17.406 -12.033 1.00 95.64 372 A 1 
ATOM 2822 C C   . LEU A 1 372 ? -13.807 -16.938 -12.159 1.00 95.23 372 A 1 
ATOM 2823 O O   . LEU A 1 372 ? -14.439 -17.231 -13.177 1.00 94.32 372 A 1 
ATOM 2824 C CB  . LEU A 1 372 ? -11.365 -16.363 -12.596 1.00 95.61 372 A 1 
ATOM 2825 C CG  . LEU A 1 372 ? -9.876  -16.744 -12.504 1.00 95.24 372 A 1 
ATOM 2826 C CD1 . LEU A 1 372 ? -9.024  -15.610 -13.068 1.00 94.10 372 A 1 
ATOM 2827 C CD2 . LEU A 1 372 ? -9.417  -17.018 -11.071 1.00 93.87 372 A 1 
ATOM 2828 N N   . PRO A 1 373 ? -14.342 -16.212 -11.166 1.00 95.35 373 A 1 
ATOM 2829 C CA  . PRO A 1 373 ? -15.720 -15.729 -11.217 1.00 94.74 373 A 1 
ATOM 2830 C C   . PRO A 1 373 ? -15.928 -14.698 -12.339 1.00 93.85 373 A 1 
ATOM 2831 O O   . PRO A 1 373 ? -15.104 -13.806 -12.552 1.00 90.92 373 A 1 
ATOM 2832 C CB  . PRO A 1 373 ? -15.993 -15.149 -9.825  1.00 94.37 373 A 1 
ATOM 2833 C CG  . PRO A 1 373 ? -14.610 -14.734 -9.331  1.00 93.61 373 A 1 
ATOM 2834 C CD  . PRO A 1 373 ? -13.700 -15.800 -9.924  1.00 95.76 373 A 1 
ATOM 2835 N N   . GLU A 1 374 ? -17.055 -14.799 -13.042 1.00 91.33 374 A 1 
ATOM 2836 C CA  . GLU A 1 374 ? -17.458 -13.888 -14.121 1.00 89.16 374 A 1 
ATOM 2837 C C   . GLU A 1 374 ? -18.125 -12.626 -13.549 1.00 87.77 374 A 1 
ATOM 2838 O O   . GLU A 1 374 ? -19.342 -12.485 -13.546 1.00 81.33 374 A 1 
ATOM 2839 C CB  . GLU A 1 374 ? -18.365 -14.609 -15.138 1.00 86.06 374 A 1 
ATOM 2840 C CG  . GLU A 1 374 ? -17.663 -15.755 -15.879 1.00 78.11 374 A 1 
ATOM 2841 C CD  . GLU A 1 374 ? -18.482 -16.373 -17.029 1.00 76.95 374 A 1 
ATOM 2842 O OE1 . GLU A 1 374 ? -17.911 -17.237 -17.744 1.00 69.95 374 A 1 
ATOM 2843 O OE2 . GLU A 1 374 ? -19.645 -15.978 -17.238 1.00 70.39 374 A 1 
ATOM 2844 N N   . ASN A 1 375 ? -17.310 -11.683 -13.051 1.00 86.75 375 A 1 
ATOM 2845 C CA  . ASN A 1 375 ? -17.802 -10.422 -12.470 1.00 85.63 375 A 1 
ATOM 2846 C C   . ASN A 1 375 ? -17.856 -9.256  -13.474 1.00 83.68 375 A 1 
ATOM 2847 O O   . ASN A 1 375 ? -18.361 -8.181  -13.159 1.00 76.04 375 A 1 
ATOM 2848 C CB  . ASN A 1 375 ? -16.940 -10.073 -11.254 1.00 82.84 375 A 1 
ATOM 2849 C CG  . ASN A 1 375 ? -17.056 -11.101 -10.143 1.00 82.14 375 A 1 
ATOM 2850 O OD1 . ASN A 1 375 ? -18.078 -11.718 -9.906  1.00 74.66 375 A 1 
ATOM 2851 N ND2 . ASN A 1 375 ? -15.992 -11.309 -9.412  1.00 73.68 375 A 1 
ATOM 2852 N N   . GLU A 1 376 ? -17.316 -9.451  -14.683 1.00 81.13 376 A 1 
ATOM 2853 C CA  . GLU A 1 376 ? -17.269 -8.461  -15.757 1.00 80.75 376 A 1 
ATOM 2854 C C   . GLU A 1 376 ? -17.888 -9.043  -17.037 1.00 79.91 376 A 1 
ATOM 2855 O O   . GLU A 1 376 ? -17.793 -10.249 -17.272 1.00 74.19 376 A 1 
ATOM 2856 C CB  . GLU A 1 376 ? -15.820 -8.011  -16.000 1.00 77.35 376 A 1 
ATOM 2857 C CG  . GLU A 1 376 ? -15.243 -7.187  -14.838 1.00 72.67 376 A 1 
ATOM 2858 C CD  . GLU A 1 376 ? -13.749 -6.874  -15.002 1.00 69.20 376 A 1 
ATOM 2859 O OE1 . GLU A 1 376 ? -13.096 -6.534  -13.992 1.00 63.82 376 A 1 
ATOM 2860 O OE2 . GLU A 1 376 ? -13.203 -7.025  -16.117 1.00 66.12 376 A 1 
ATOM 2861 N N   . PRO A 1 377 ? -18.503 -8.220  -17.917 1.00 77.11 377 A 1 
ATOM 2862 C CA  . PRO A 1 377 ? -19.061 -8.702  -19.175 1.00 75.47 377 A 1 
ATOM 2863 C C   . PRO A 1 377 ? -17.989 -9.368  -20.049 1.00 73.50 377 A 1 
ATOM 2864 O O   . PRO A 1 377 ? -17.070 -8.715  -20.554 1.00 68.58 377 A 1 
ATOM 2865 C CB  . PRO A 1 377 ? -19.689 -7.476  -19.848 1.00 74.41 377 A 1 
ATOM 2866 C CG  . PRO A 1 377 ? -19.957 -6.521  -18.686 1.00 73.69 377 A 1 
ATOM 2867 C CD  . PRO A 1 377 ? -18.809 -6.814  -17.722 1.00 75.62 377 A 1 
ATOM 2868 N N   . GLY A 1 378 ? -18.115 -10.688 -20.254 1.00 70.31 378 A 1 
ATOM 2869 C CA  . GLY A 1 378 ? -17.308 -11.444 -21.205 1.00 67.81 378 A 1 
ATOM 2870 C C   . GLY A 1 378 ? -17.749 -11.209 -22.656 1.00 68.98 378 A 1 
ATOM 2871 O O   . GLY A 1 378 ? -18.823 -10.680 -22.940 1.00 63.69 378 A 1 
ATOM 2872 N N   . SER A 1 379 ? -16.917 -11.639 -23.622 1.00 61.47 379 A 1 
ATOM 2873 C CA  . SER A 1 379 ? -17.327 -11.663 -25.030 1.00 62.50 379 A 1 
ATOM 2874 C C   . SER A 1 379 ? -18.424 -12.709 -25.232 1.00 63.27 379 A 1 
ATOM 2875 O O   . SER A 1 379 ? -18.198 -13.892 -24.981 1.00 59.87 379 A 1 
ATOM 2876 C CB  . SER A 1 379 ? -16.130 -11.968 -25.932 1.00 59.32 379 A 1 
ATOM 2877 O OG  . SER A 1 379 ? -16.537 -12.057 -27.289 1.00 56.01 379 A 1 
ATOM 2878 N N   . SER A 1 380 ? -19.565 -12.310 -25.786 1.00 58.04 380 A 1 
ATOM 2879 C CA  . SER A 1 380 ? -20.678 -13.221 -26.110 1.00 59.66 380 A 1 
ATOM 2880 C C   . SER A 1 380 ? -20.306 -14.350 -27.082 1.00 60.82 380 A 1 
ATOM 2881 O O   . SER A 1 380 ? -21.002 -15.356 -27.161 1.00 57.55 380 A 1 
ATOM 2882 C CB  . SER A 1 380 ? -21.837 -12.412 -26.698 1.00 54.79 380 A 1 
ATOM 2883 O OG  . SER A 1 380 ? -21.406 -11.684 -27.838 1.00 51.08 380 A 1 
ATOM 2884 N N   . ILE A 1 381 ? -19.192 -14.208 -27.807 1.00 69.88 381 A 1 
ATOM 2885 C CA  . ILE A 1 381 ? -18.672 -15.200 -28.764 1.00 74.52 381 A 1 
ATOM 2886 C C   . ILE A 1 381 ? -17.837 -16.291 -28.063 1.00 75.51 381 A 1 
ATOM 2887 O O   . ILE A 1 381 ? -17.698 -17.390 -28.593 1.00 70.66 381 A 1 
ATOM 2888 C CB  . ILE A 1 381 ? -17.878 -14.462 -29.873 1.00 71.51 381 A 1 
ATOM 2889 C CG1 . ILE A 1 381 ? -18.806 -13.488 -30.632 1.00 66.83 381 A 1 
ATOM 2890 C CG2 . ILE A 1 381 ? -17.209 -15.429 -30.861 1.00 64.38 381 A 1 
ATOM 2891 C CD1 . ILE A 1 381 ? -18.093 -12.554 -31.619 1.00 59.47 381 A 1 
ATOM 2892 N N   . MET A 1 382 ? -17.254 -16.024 -26.881 1.00 73.76 382 A 1 
ATOM 2893 C CA  . MET A 1 382 ? -16.385 -16.968 -26.171 1.00 78.02 382 A 1 
ATOM 2894 C C   . MET A 1 382 ? -16.789 -17.104 -24.693 1.00 80.90 382 A 1 
ATOM 2895 O O   . MET A 1 382 ? -16.196 -16.437 -23.836 1.00 80.52 382 A 1 
ATOM 2896 C CB  . MET A 1 382 ? -14.914 -16.558 -26.350 1.00 75.69 382 A 1 
ATOM 2897 C CG  . MET A 1 382 ? -13.950 -17.670 -25.913 1.00 71.20 382 A 1 
ATOM 2898 S SD  . MET A 1 382 ? -12.180 -17.259 -26.062 1.00 66.84 382 A 1 
ATOM 2899 C CE  . MET A 1 382 ? -12.026 -17.094 -27.864 1.00 60.04 382 A 1 
ATOM 2900 N N   . PRO A 1 383 ? -17.771 -17.987 -24.372 1.00 80.80 383 A 1 
ATOM 2901 C CA  . PRO A 1 383 ? -18.152 -18.282 -22.995 1.00 80.95 383 A 1 
ATOM 2902 C C   . PRO A 1 383 ? -16.967 -18.793 -22.163 1.00 81.43 383 A 1 
ATOM 2903 O O   . PRO A 1 383 ? -16.106 -19.512 -22.682 1.00 77.34 383 A 1 
ATOM 2904 C CB  . PRO A 1 383 ? -19.263 -19.341 -23.087 1.00 78.56 383 A 1 
ATOM 2905 C CG  . PRO A 1 383 ? -19.825 -19.149 -24.494 1.00 77.53 383 A 1 
ATOM 2906 C CD  . PRO A 1 383 ? -18.605 -18.732 -25.300 1.00 79.73 383 A 1 
ATOM 2907 N N   . GLY A 1 384 ? -16.904 -18.429 -20.879 1.00 81.21 384 A 1 
ATOM 2908 C CA  . GLY A 1 384 ? -15.862 -18.846 -19.932 1.00 81.73 384 A 1 
ATOM 2909 C C   . GLY A 1 384 ? -14.511 -18.132 -20.088 1.00 84.23 384 A 1 
ATOM 2910 O O   . GLY A 1 384 ? -13.555 -18.462 -19.382 1.00 81.03 384 A 1 
ATOM 2911 N N   . LYS A 1 385 ? -14.375 -17.166 -21.004 1.00 81.57 385 A 1 
ATOM 2912 C CA  . LYS A 1 385 ? -13.193 -16.296 -21.073 1.00 82.69 385 A 1 
ATOM 2913 C C   . LYS A 1 385 ? -13.311 -15.182 -20.029 1.00 83.62 385 A 1 
ATOM 2914 O O   . LYS A 1 385 ? -13.863 -14.120 -20.316 1.00 80.37 385 A 1 
ATOM 2915 C CB  . LYS A 1 385 ? -12.993 -15.747 -22.491 1.00 80.71 385 A 1 
ATOM 2916 C CG  . LYS A 1 385 ? -11.687 -14.947 -22.575 1.00 78.53 385 A 1 
ATOM 2917 C CD  . LYS A 1 385 ? -11.549 -14.211 -23.907 1.00 75.95 385 A 1 
ATOM 2918 C CE  . LYS A 1 385 ? -10.279 -13.356 -23.843 1.00 73.21 385 A 1 
ATOM 2919 N NZ  . LYS A 1 385 ? -10.178 -12.429 -24.994 1.00 69.08 385 A 1 
ATOM 2920 N N   . VAL A 1 386 ? -12.727 -15.408 -18.854 1.00 87.48 386 A 1 
ATOM 2921 C CA  . VAL A 1 386 ? -12.659 -14.426 -17.760 1.00 89.11 386 A 1 
ATOM 2922 C C   . VAL A 1 386 ? -11.242 -13.865 -17.678 1.00 90.60 386 A 1 
ATOM 2923 O O   . VAL A 1 386 ? -10.273 -14.624 -17.585 1.00 89.16 386 A 1 
ATOM 2924 C CB  . VAL A 1 386 ? -13.105 -15.055 -16.430 1.00 87.10 386 A 1 
ATOM 2925 C CG1 . VAL A 1 386 ? -13.154 -14.008 -15.314 1.00 83.67 386 A 1 
ATOM 2926 C CG2 . VAL A 1 386 ? -14.495 -15.682 -16.564 1.00 84.53 386 A 1 
ATOM 2927 N N   . ASN A 1 387 ? -11.095 -12.544 -17.741 1.00 90.60 387 A 1 
ATOM 2928 C CA  . ASN A 1 387 ? -9.800  -11.906 -17.512 1.00 91.56 387 A 1 
ATOM 2929 C C   . ASN A 1 387 ? -9.505  -11.871 -16.003 1.00 92.74 387 A 1 
ATOM 2930 O O   . ASN A 1 387 ? -10.405 -11.562 -15.221 1.00 91.60 387 A 1 
ATOM 2931 C CB  . ASN A 1 387 ? -9.786  -10.495 -18.113 1.00 89.98 387 A 1 
ATOM 2932 C CG  . ASN A 1 387 ? -9.878  -10.444 -19.629 1.00 87.74 387 A 1 
ATOM 2933 O OD1 . ASN A 1 387 ? -9.427  -11.305 -20.376 1.00 80.99 387 A 1 
ATOM 2934 N ND2 . ASN A 1 387 ? -10.463 -9.389  -20.149 1.00 79.44 387 A 1 
ATOM 2935 N N   . PRO A 1 388 ? -8.262  -12.123 -15.563 1.00 92.56 388 A 1 
ATOM 2936 C CA  . PRO A 1 388 ? -7.901  -12.135 -14.150 1.00 93.66 388 A 1 
ATOM 2937 C C   . PRO A 1 388 ? -7.632  -10.713 -13.616 1.00 95.27 388 A 1 
ATOM 2938 O O   . PRO A 1 388 ? -6.565  -10.437 -13.061 1.00 95.12 388 A 1 
ATOM 2939 C CB  . PRO A 1 388 ? -6.688  -13.074 -14.088 1.00 93.27 388 A 1 
ATOM 2940 C CG  . PRO A 1 388 ? -5.974  -12.775 -15.405 1.00 93.04 388 A 1 
ATOM 2941 C CD  . PRO A 1 388 ? -7.131  -12.556 -16.376 1.00 94.34 388 A 1 
ATOM 2942 N N   . THR A 1 389 ? -8.586  -9.790  -13.796 1.00 94.39 389 A 1 
ATOM 2943 C CA  . THR A 1 389 ? -8.415  -8.346  -13.549 1.00 94.98 389 A 1 
ATOM 2944 C C   . THR A 1 389 ? -8.052  -8.030  -12.097 1.00 96.24 389 A 1 
ATOM 2945 O O   . THR A 1 389 ? -7.198  -7.176  -11.843 1.00 96.01 389 A 1 
ATOM 2946 C CB  . THR A 1 389 ? -9.687  -7.567  -13.937 1.00 94.22 389 A 1 
ATOM 2947 O OG1 . THR A 1 389 ? -10.799 -8.057  -13.218 1.00 92.04 389 A 1 
ATOM 2948 C CG2 . THR A 1 389 ? -9.980  -7.697  -15.432 1.00 91.19 389 A 1 
ATOM 2949 N N   . GLN A 1 390 ? -8.604  -8.765  -11.134 1.00 95.75 390 A 1 
ATOM 2950 C CA  . GLN A 1 390 ? -8.265  -8.626  -9.716  1.00 96.51 390 A 1 
ATOM 2951 C C   . GLN A 1 390 ? -6.820  -9.050  -9.417  1.00 97.47 390 A 1 
ATOM 2952 O O   . GLN A 1 390 ? -6.136  -8.399  -8.625  1.00 97.44 390 A 1 
ATOM 2953 C CB  . GLN A 1 390 ? -9.249  -9.443  -8.867  1.00 96.32 390 A 1 
ATOM 2954 C CG  . GLN A 1 390 ? -10.673 -8.877  -8.914  1.00 95.23 390 A 1 
ATOM 2955 C CD  . GLN A 1 390 ? -10.787 -7.514  -8.239  1.00 96.01 390 A 1 
ATOM 2956 O OE1 . GLN A 1 390 ? -10.175 -7.250  -7.213  1.00 89.28 390 A 1 
ATOM 2957 N NE2 . GLN A 1 390 ? -11.571 -6.611  -8.778  1.00 89.17 390 A 1 
ATOM 2958 N N   . CYS A 1 391 ? -6.318  -10.114 -10.082 1.00 96.92 391 A 1 
ATOM 2959 C CA  . CYS A 1 391 ? -4.910  -10.513 -9.976  1.00 97.49 391 A 1 
ATOM 2960 C C   . CYS A 1 391 ? -3.987  -9.430  -10.550 1.00 98.04 391 A 1 
ATOM 2961 O O   . CYS A 1 391 ? -2.959  -9.113  -9.960  1.00 98.10 391 A 1 
ATOM 2962 C CB  . CYS A 1 391 ? -4.668  -11.840 -10.715 1.00 97.49 391 A 1 
ATOM 2963 S SG  . CYS A 1 391 ? -5.687  -13.192 -10.052 1.00 96.99 391 A 1 
ATOM 2964 N N   . GLU A 1 392 ? -4.349  -8.843  -11.683 1.00 97.50 392 A 1 
ATOM 2965 C CA  . GLU A 1 392 ? -3.595  -7.740  -12.292 1.00 97.57 392 A 1 
ATOM 2966 C C   . GLU A 1 392 ? -3.554  -6.516  -11.359 1.00 98.19 392 A 1 
ATOM 2967 O O   . GLU A 1 392 ? -2.472  -6.004  -11.064 1.00 98.11 392 A 1 
ATOM 2968 C CB  . GLU A 1 392 ? -4.211  -7.387  -13.653 1.00 97.02 392 A 1 
ATOM 2969 C CG  . GLU A 1 392 ? -4.065  -8.534  -14.674 1.00 95.69 392 A 1 
ATOM 2970 C CD  . GLU A 1 392 ? -4.897  -8.342  -15.953 1.00 95.65 392 A 1 
ATOM 2971 O OE1 . GLU A 1 392 ? -4.913  -9.301  -16.765 1.00 91.23 392 A 1 
ATOM 2972 O OE2 . GLU A 1 392 ? -5.509  -7.264  -16.118 1.00 92.05 392 A 1 
ATOM 2973 N N   . ALA A 1 393 ? -4.700  -6.111  -10.814 1.00 97.51 393 A 1 
ATOM 2974 C CA  . ALA A 1 393 ? -4.801  -4.971  -9.903  1.00 97.71 393 A 1 
ATOM 2975 C C   . ALA A 1 393 ? -3.951  -5.152  -8.633  1.00 98.28 393 A 1 
ATOM 2976 O O   . ALA A 1 393 ? -3.153  -4.275  -8.296  1.00 98.38 393 A 1 
ATOM 2977 C CB  . ALA A 1 393 ? -6.282  -4.745  -9.569  1.00 97.47 393 A 1 
ATOM 2978 N N   . ILE A 1 394 ? -4.053  -6.295  -7.950  1.00 97.84 394 A 1 
ATOM 2979 C CA  . ILE A 1 394 ? -3.307  -6.515  -6.702  1.00 98.24 394 A 1 
ATOM 2980 C C   . ILE A 1 394 ? -1.794  -6.661  -6.942  1.00 98.58 394 A 1 
ATOM 2981 O O   . ILE A 1 394 ? -0.996  -6.268  -6.093  1.00 98.49 394 A 1 
ATOM 2982 C CB  . ILE A 1 394 ? -3.923  -7.683  -5.898  1.00 97.53 394 A 1 
ATOM 2983 C CG1 . ILE A 1 394 ? -3.534  -7.561  -4.410  1.00 92.97 394 A 1 
ATOM 2984 C CG2 . ILE A 1 394 ? -3.532  -9.051  -6.475  1.00 93.53 394 A 1 
ATOM 2985 C CD1 . ILE A 1 394 ? -4.315  -8.515  -3.493  1.00 91.57 394 A 1 
ATOM 2986 N N   . THR A 1 395 ? -1.361  -7.149  -8.113  1.00 98.42 395 A 1 
ATOM 2987 C CA  . THR A 1 395 ? 0.071   -7.156  -8.465  1.00 98.56 395 A 1 
ATOM 2988 C C   . THR A 1 395 ? 0.617   -5.748  -8.724  1.00 98.70 395 A 1 
ATOM 2989 O O   . THR A 1 395 ? 1.737   -5.445  -8.310  1.00 98.60 395 A 1 
ATOM 2990 C CB  . THR A 1 395 ? 0.408   -8.081  -9.650  1.00 98.40 395 A 1 
ATOM 2991 O OG1 . THR A 1 395 ? -0.326  -7.807  -10.807 1.00 96.99 395 A 1 
ATOM 2992 C CG2 . THR A 1 395 ? 0.213   -9.562  -9.306  1.00 96.57 395 A 1 
ATOM 2993 N N   . MET A 1 396 ? -0.172  -4.846  -9.315  1.00 98.61 396 A 1 
ATOM 2994 C CA  . MET A 1 396 ? 0.202   -3.428  -9.423  1.00 98.64 396 A 1 
ATOM 2995 C C   . MET A 1 396 ? 0.290   -2.754  -8.047  1.00 98.73 396 A 1 
ATOM 2996 O O   . MET A 1 396 ? 1.242   -2.014  -7.789  1.00 98.67 396 A 1 
ATOM 2997 C CB  . MET A 1 396 ? -0.793  -2.672  -10.316 1.00 98.57 396 A 1 
ATOM 2998 C CG  . MET A 1 396 ? -0.691  -3.069  -11.795 1.00 98.05 396 A 1 
ATOM 2999 S SD  . MET A 1 396 ? -1.694  -2.034  -12.900 1.00 97.49 396 A 1 
ATOM 3000 C CE  . MET A 1 396 ? -3.363  -2.616  -12.492 1.00 93.97 396 A 1 
ATOM 3001 N N   . VAL A 1 397 ? -0.647  -3.054  -7.140  1.00 98.61 397 A 1 
ATOM 3002 C CA  . VAL A 1 397 ? -0.586  -2.604  -5.740  1.00 98.66 397 A 1 
ATOM 3003 C C   . VAL A 1 397 ? 0.689   -3.095  -5.062  1.00 98.75 397 A 1 
ATOM 3004 O O   . VAL A 1 397 ? 1.398   -2.291  -4.460  1.00 98.74 397 A 1 
ATOM 3005 C CB  . VAL A 1 397 ? -1.833  -3.049  -4.953  1.00 98.52 397 A 1 
ATOM 3006 C CG1 . VAL A 1 397 ? -1.656  -2.903  -3.434  1.00 97.81 397 A 1 
ATOM 3007 C CG2 . VAL A 1 397 ? -3.043  -2.209  -5.380  1.00 97.73 397 A 1 
ATOM 3008 N N   . ALA A 1 398 ? 1.030   -4.377  -5.198  1.00 98.64 398 A 1 
ATOM 3009 C CA  . ALA A 1 398 ? 2.246   -4.944  -4.621  1.00 98.65 398 A 1 
ATOM 3010 C C   . ALA A 1 398 ? 3.509   -4.212  -5.115  1.00 98.70 398 A 1 
ATOM 3011 O O   . ALA A 1 398 ? 4.343   -3.815  -4.301  1.00 98.65 398 A 1 
ATOM 3012 C CB  . ALA A 1 398 ? 2.282   -6.444  -4.932  1.00 98.66 398 A 1 
ATOM 3013 N N   . ALA A 1 399 ? 3.618   -3.945  -6.417  1.00 98.69 399 A 1 
ATOM 3014 C CA  . ALA A 1 399 ? 4.726   -3.172  -6.981  1.00 98.62 399 A 1 
ATOM 3015 C C   . ALA A 1 399 ? 4.798   -1.740  -6.406  1.00 98.66 399 A 1 
ATOM 3016 O O   . ALA A 1 399 ? 5.878   -1.263  -6.058  1.00 98.48 399 A 1 
ATOM 3017 C CB  . ALA A 1 399 ? 4.578   -3.159  -8.509  1.00 98.52 399 A 1 
ATOM 3018 N N   . GLN A 1 400 ? 3.655   -1.063  -6.247  1.00 98.75 400 A 1 
ATOM 3019 C CA  . GLN A 1 400 ? 3.605   0.278   -5.650  1.00 98.69 400 A 1 
ATOM 3020 C C   . GLN A 1 400 ? 4.051   0.274   -4.183  1.00 98.72 400 A 1 
ATOM 3021 O O   . GLN A 1 400 ? 4.793   1.162   -3.769  1.00 98.64 400 A 1 
ATOM 3022 C CB  . GLN A 1 400 ? 2.187   0.859   -5.801  1.00 98.54 400 A 1 
ATOM 3023 C CG  . GLN A 1 400 ? 2.069   2.299   -5.281  1.00 97.63 400 A 1 
ATOM 3024 C CD  . GLN A 1 400 ? 2.963   3.276   -6.042  1.00 97.94 400 A 1 
ATOM 3025 O OE1 . GLN A 1 400 ? 2.751   3.567   -7.206  1.00 94.16 400 A 1 
ATOM 3026 N NE2 . GLN A 1 400 ? 3.992   3.826   -5.429  1.00 92.82 400 A 1 
ATOM 3027 N N   . VAL A 1 401 ? 3.640   -0.723  -3.392  1.00 98.68 401 A 1 
ATOM 3028 C CA  . VAL A 1 401 ? 4.037   -0.866  -1.982  1.00 98.71 401 A 1 
ATOM 3029 C C   . VAL A 1 401 ? 5.543   -1.089  -1.851  1.00 98.73 401 A 1 
ATOM 3030 O O   . VAL A 1 401 ? 6.167   -0.474  -0.989  1.00 98.65 401 A 1 
ATOM 3031 C CB  . VAL A 1 401 ? 3.242   -1.996  -1.308  1.00 98.69 401 A 1 
ATOM 3032 C CG1 . VAL A 1 401 ? 3.766   -2.326  0.095   1.00 98.35 401 A 1 
ATOM 3033 C CG2 . VAL A 1 401 ? 1.767   -1.599  -1.179  1.00 98.29 401 A 1 
ATOM 3034 N N   . MET A 1 402 ? 6.149   -1.892  -2.728  1.00 98.63 402 A 1 
ATOM 3035 C CA  . MET A 1 402 ? 7.610   -2.058  -2.774  1.00 98.51 402 A 1 
ATOM 3036 C C   . MET A 1 402 ? 8.321   -0.721  -3.047  1.00 98.46 402 A 1 
ATOM 3037 O O   . MET A 1 402 ? 9.291   -0.385  -2.366  1.00 98.25 402 A 1 
ATOM 3038 C CB  . MET A 1 402 ? 7.991   -3.088  -3.849  1.00 98.52 402 A 1 
ATOM 3039 C CG  . MET A 1 402 ? 7.524   -4.513  -3.523  1.00 98.15 402 A 1 
ATOM 3040 S SD  . MET A 1 402 ? 7.703   -5.651  -4.926  1.00 97.73 402 A 1 
ATOM 3041 C CE  . MET A 1 402 ? 6.835   -7.092  -4.257  1.00 93.66 402 A 1 
ATOM 3042 N N   . GLY A 1 403 ? 7.811   0.082   -3.984  1.00 98.60 403 A 1 
ATOM 3043 C CA  . GLY A 1 403 ? 8.328   1.433   -4.243  1.00 98.48 403 A 1 
ATOM 3044 C C   . GLY A 1 403 ? 8.179   2.376   -3.041  1.00 98.53 403 A 1 
ATOM 3045 O O   . GLY A 1 403 ? 9.123   3.086   -2.687  1.00 98.35 403 A 1 
ATOM 3046 N N   . ASN A 1 404 ? 7.032   2.349   -2.369  1.00 98.61 404 A 1 
ATOM 3047 C CA  . ASN A 1 404 ? 6.797   3.126   -1.148  1.00 98.62 404 A 1 
ATOM 3048 C C   . ASN A 1 404 ? 7.781   2.730   -0.037  1.00 98.64 404 A 1 
ATOM 3049 O O   . ASN A 1 404 ? 8.290   3.605   0.659   1.00 98.48 404 A 1 
ATOM 3050 C CB  . ASN A 1 404 ? 5.353   2.926   -0.662  1.00 98.56 404 A 1 
ATOM 3051 C CG  . ASN A 1 404 ? 4.269   3.474   -1.575  1.00 98.30 404 A 1 
ATOM 3052 O OD1 . ASN A 1 404 ? 4.483   4.184   -2.547  1.00 94.86 404 A 1 
ATOM 3053 N ND2 . ASN A 1 404 ? 3.034   3.163   -1.265  1.00 94.62 404 A 1 
ATOM 3054 N N   . HIS A 1 405 ? 8.096   1.435   0.111   1.00 98.68 405 A 1 
ATOM 3055 C CA  . HIS A 1 405 ? 9.061   0.962   1.104   1.00 98.67 405 A 1 
ATOM 3056 C C   . HIS A 1 405 ? 10.472  1.510   0.861   1.00 98.65 405 A 1 
ATOM 3057 O O   . HIS A 1 405 ? 11.140  1.919   1.811   1.00 98.48 405 A 1 
ATOM 3058 C CB  . HIS A 1 405 ? 9.077   -0.569  1.142   1.00 98.58 405 A 1 
ATOM 3059 C CG  . HIS A 1 405 ? 10.067  -1.098  2.153   1.00 98.29 405 A 1 
ATOM 3060 N ND1 . HIS A 1 405 ? 10.089  -0.790  3.492   1.00 94.94 405 A 1 
ATOM 3061 C CD2 . HIS A 1 405 ? 11.144  -1.907  1.905   1.00 95.35 405 A 1 
ATOM 3062 C CE1 . HIS A 1 405 ? 11.154  -1.402  4.040   1.00 95.66 405 A 1 
ATOM 3063 N NE2 . HIS A 1 405 ? 11.825  -2.099  3.113   1.00 95.71 405 A 1 
ATOM 3064 N N   . VAL A 1 406 ? 10.919  1.586   -0.395  1.00 98.59 406 A 1 
ATOM 3065 C CA  . VAL A 1 406 ? 12.200  2.232   -0.737  1.00 98.46 406 A 1 
ATOM 3066 C C   . VAL A 1 406 ? 12.195  3.697   -0.294  1.00 98.43 406 A 1 
ATOM 3067 O O   . VAL A 1 406 ? 13.133  4.146   0.366   1.00 98.22 406 A 1 
ATOM 3068 C CB  . VAL A 1 406 ? 12.505  2.110   -2.243  1.00 98.35 406 A 1 
ATOM 3069 C CG1 . VAL A 1 406 ? 13.775  2.878   -2.640  1.00 96.55 406 A 1 
ATOM 3070 C CG2 . VAL A 1 406 ? 12.717  0.641   -2.642  1.00 96.26 406 A 1 
ATOM 3071 N N   . ALA A 1 407 ? 11.119  4.434   -0.582  1.00 98.60 407 A 1 
ATOM 3072 C CA  . ALA A 1 407 ? 10.986  5.829   -0.170  1.00 98.48 407 A 1 
ATOM 3073 C C   . ALA A 1 407 ? 11.006  5.989   1.363   1.00 98.45 407 A 1 
ATOM 3074 O O   . ALA A 1 407 ? 11.696  6.871   1.878   1.00 98.25 407 A 1 
ATOM 3075 C CB  . ALA A 1 407 ? 9.706   6.399   -0.801  1.00 98.35 407 A 1 
ATOM 3076 N N   . VAL A 1 408 ? 10.310  5.126   2.107   1.00 98.55 408 A 1 
ATOM 3077 C CA  . VAL A 1 408 ? 10.310  5.116   3.582   1.00 98.53 408 A 1 
ATOM 3078 C C   . VAL A 1 408 ? 11.698  4.797   4.136   1.00 98.41 408 A 1 
ATOM 3079 O O   . VAL A 1 408 ? 12.142  5.474   5.057   1.00 98.21 408 A 1 
ATOM 3080 C CB  . VAL A 1 408 ? 9.265   4.127   4.128   1.00 98.51 408 A 1 
ATOM 3081 C CG1 . VAL A 1 408 ? 9.360   3.938   5.648   1.00 98.06 408 A 1 
ATOM 3082 C CG2 . VAL A 1 408 ? 7.845   4.625   3.830   1.00 97.87 408 A 1 
ATOM 3083 N N   . SER A 1 409 ? 12.406  3.821   3.562   1.00 98.47 409 A 1 
ATOM 3084 C CA  . SER A 1 409 ? 13.759  3.444   3.994   1.00 98.33 409 A 1 
ATOM 3085 C C   . SER A 1 409 ? 14.747  4.603   3.835   1.00 98.24 409 A 1 
ATOM 3086 O O   . SER A 1 409 ? 15.508  4.899   4.753   1.00 97.84 409 A 1 
ATOM 3087 C CB  . SER A 1 409 ? 14.262  2.234   3.197   1.00 98.25 409 A 1 
ATOM 3088 O OG  . SER A 1 409 ? 13.403  1.130   3.367   1.00 95.52 409 A 1 
ATOM 3089 N N   . VAL A 1 410 ? 14.692  5.314   2.705   1.00 98.23 410 A 1 
ATOM 3090 C CA  . VAL A 1 410 ? 15.498  6.526   2.491   1.00 97.90 410 A 1 
ATOM 3091 C C   . VAL A 1 410 ? 15.133  7.594   3.522   1.00 97.73 410 A 1 
ATOM 3092 O O   . VAL A 1 410 ? 16.017  8.089   4.210   1.00 97.33 410 A 1 
ATOM 3093 C CB  . VAL A 1 410 ? 15.353  7.051   1.050   1.00 97.78 410 A 1 
ATOM 3094 C CG1 . VAL A 1 410 ? 16.057  8.400   0.844   1.00 96.91 410 A 1 
ATOM 3095 C CG2 . VAL A 1 410 ? 15.974  6.062   0.049   1.00 96.74 410 A 1 
ATOM 3096 N N   . GLY A 1 411 ? 13.848  7.912   3.693   1.00 97.89 411 A 1 
ATOM 3097 C CA  . GLY A 1 411 ? 13.402  8.912   4.668   1.00 97.61 411 A 1 
ATOM 3098 C C   . GLY A 1 411 ? 13.808  8.581   6.110   1.00 97.67 411 A 1 
ATOM 3099 O O   . GLY A 1 411 ? 14.273  9.462   6.835   1.00 97.11 411 A 1 
ATOM 3100 N N   . GLY A 1 412 ? 13.690  7.318   6.514   1.00 97.57 412 A 1 
ATOM 3101 C CA  . GLY A 1 412 ? 14.090  6.835   7.837   1.00 97.10 412 A 1 
ATOM 3102 C C   . GLY A 1 412 ? 15.591  6.968   8.092   1.00 96.85 412 A 1 
ATOM 3103 O O   . GLY A 1 412 ? 15.989  7.375   9.179   1.00 95.66 412 A 1 
ATOM 3104 N N   . SER A 1 413 ? 16.423  6.749   7.074   1.00 97.23 413 A 1 
ATOM 3105 C CA  . SER A 1 413 ? 17.886  6.883   7.188   1.00 96.43 413 A 1 
ATOM 3106 C C   . SER A 1 413 ? 18.391  8.332   7.310   1.00 95.72 413 A 1 
ATOM 3107 O O   . SER A 1 413 ? 19.563  8.543   7.609   1.00 93.21 413 A 1 
ATOM 3108 C CB  . SER A 1 413 ? 18.567  6.168   6.015   1.00 95.83 413 A 1 
ATOM 3109 O OG  . SER A 1 413 ? 18.435  6.877   4.797   1.00 92.48 413 A 1 
ATOM 3110 N N   . TYR A 1 414 ? 17.532  9.334   7.105   1.00 94.59 414 A 1 
ATOM 3111 C CA  . TYR A 1 414 ? 17.874  10.763  7.091   1.00 92.92 414 A 1 
ATOM 3112 C C   . TYR A 1 414 ? 17.477  11.487  8.394   1.00 92.87 414 A 1 
ATOM 3113 O O   . TYR A 1 414 ? 17.003  12.627  8.373   1.00 86.96 414 A 1 
ATOM 3114 C CB  . TYR A 1 414 ? 17.335  11.423  5.809   1.00 90.52 414 A 1 
ATOM 3115 C CG  . TYR A 1 414 ? 18.319  11.415  4.651   1.00 86.42 414 A 1 
ATOM 3116 C CD1 . TYR A 1 414 ? 18.941  12.609  4.243   1.00 80.51 414 A 1 
ATOM 3117 C CD2 . TYR A 1 414 ? 18.613  10.213  3.982   1.00 80.76 414 A 1 
ATOM 3118 C CE1 . TYR A 1 414 ? 19.836  12.609  3.159   1.00 76.70 414 A 1 
ATOM 3119 C CE2 . TYR A 1 414 ? 19.518  10.205  2.901   1.00 76.63 414 A 1 
ATOM 3120 C CZ  . TYR A 1 414 ? 20.122  11.406  2.480   1.00 76.48 414 A 1 
ATOM 3121 O OH  . TYR A 1 414 ? 20.975  11.401  1.422   1.00 75.30 414 A 1 
ATOM 3122 N N   . GLY A 1 415 ? 17.675  10.832  9.545   1.00 92.45 415 A 1 
ATOM 3123 C CA  . GLY A 1 415 ? 17.709  11.499  10.848  1.00 92.24 415 A 1 
ATOM 3124 C C   . GLY A 1 415 ? 19.065  12.185  11.062  1.00 93.35 415 A 1 
ATOM 3125 O O   . GLY A 1 415 ? 20.105  11.589  10.790  1.00 90.62 415 A 1 
ATOM 3126 N N   . HIS A 1 416 ? 19.064  13.435  11.542  1.00 95.61 416 A 1 
ATOM 3127 C CA  . HIS A 1 416 ? 20.290  14.166  11.862  1.00 96.10 416 A 1 
ATOM 3128 C C   . HIS A 1 416 ? 20.167  14.757  13.263  1.00 96.82 416 A 1 
ATOM 3129 O O   . HIS A 1 416 ? 19.256  15.546  13.521  1.00 94.22 416 A 1 
ATOM 3130 C CB  . HIS A 1 416 ? 20.558  15.268  10.825  1.00 94.52 416 A 1 
ATOM 3131 C CG  . HIS A 1 416 ? 20.748  14.766  9.415   1.00 93.43 416 A 1 
ATOM 3132 N ND1 . HIS A 1 416 ? 19.770  14.679  8.452   1.00 81.16 416 A 1 
ATOM 3133 C CD2 . HIS A 1 416 ? 21.912  14.340  8.843   1.00 83.59 416 A 1 
ATOM 3134 C CE1 . HIS A 1 416 ? 20.327  14.205  7.332   1.00 83.73 416 A 1 
ATOM 3135 N NE2 . HIS A 1 416 ? 21.638  13.989  7.520   1.00 85.35 416 A 1 
ATOM 3136 N N   . PHE A 1 417 ? 21.101  14.407  14.145  1.00 94.80 417 A 1 
ATOM 3137 C CA  . PHE A 1 417 ? 21.109  14.802  15.549  1.00 95.43 417 A 1 
ATOM 3138 C C   . PHE A 1 417 ? 19.755  14.517  16.221  1.00 95.72 417 A 1 
ATOM 3139 O O   . PHE A 1 417 ? 19.313  13.362  16.215  1.00 92.34 417 A 1 
ATOM 3140 C CB  . PHE A 1 417 ? 21.612  16.255  15.681  1.00 94.96 417 A 1 
ATOM 3141 C CG  . PHE A 1 417 ? 22.898  16.551  14.935  1.00 96.09 417 A 1 
ATOM 3142 C CD1 . PHE A 1 417 ? 24.108  16.001  15.395  1.00 91.97 417 A 1 
ATOM 3143 C CD2 . PHE A 1 417 ? 22.888  17.356  13.784  1.00 93.58 417 A 1 
ATOM 3144 C CE1 . PHE A 1 417 ? 25.307  16.255  14.706  1.00 92.51 417 A 1 
ATOM 3145 C CE2 . PHE A 1 417 ? 24.088  17.614  13.096  1.00 92.34 417 A 1 
ATOM 3146 C CZ  . PHE A 1 417 ? 25.299  17.063  13.556  1.00 93.97 417 A 1 
ATOM 3147 N N   . GLU A 1 418 ? 19.070  15.521  16.755  1.00 95.80 418 A 1 
ATOM 3148 C CA  . GLU A 1 418 ? 17.857  15.359  17.562  1.00 96.06 418 A 1 
ATOM 3149 C C   . GLU A 1 418 ? 16.557  15.271  16.739  1.00 96.78 418 A 1 
ATOM 3150 O O   . GLU A 1 418 ? 15.473  15.172  17.326  1.00 94.78 418 A 1 
ATOM 3151 C CB  . GLU A 1 418 ? 17.765  16.477  18.611  1.00 95.87 418 A 1 
ATOM 3152 C CG  . GLU A 1 418 ? 18.902  16.467  19.651  1.00 94.80 418 A 1 
ATOM 3153 C CD  . GLU A 1 418 ? 20.264  16.861  19.076  1.00 95.05 418 A 1 
ATOM 3154 O OE1 . GLU A 1 418 ? 21.262  16.201  19.434  1.00 90.04 418 A 1 
ATOM 3155 O OE2 . GLU A 1 418 ? 20.306  17.794  18.246  1.00 91.43 418 A 1 
ATOM 3156 N N   . LEU A 1 419 ? 16.616  15.299  15.389  1.00 94.96 419 A 1 
ATOM 3157 C CA  . LEU A 1 419 ? 15.397  15.309  14.579  1.00 95.30 419 A 1 
ATOM 3158 C C   . LEU A 1 419 ? 15.566  14.656  13.202  1.00 95.75 419 A 1 
ATOM 3159 O O   . LEU A 1 419 ? 16.377  15.081  12.382  1.00 94.01 419 A 1 
ATOM 3160 C CB  . LEU A 1 419 ? 14.907  16.767  14.444  1.00 95.24 419 A 1 
ATOM 3161 C CG  . LEU A 1 419 ? 13.426  16.896  14.041  1.00 93.75 419 A 1 
ATOM 3162 C CD1 . LEU A 1 419 ? 12.488  16.527  15.200  1.00 91.13 419 A 1 
ATOM 3163 C CD2 . LEU A 1 419 ? 13.115  18.337  13.638  1.00 91.64 419 A 1 
ATOM 3164 N N   . ASN A 1 420 ? 14.686  13.707  12.879  1.00 95.89 420 A 1 
ATOM 3165 C CA  . ASN A 1 420 ? 14.459  13.309  11.494  1.00 96.13 420 A 1 
ATOM 3166 C C   . ASN A 1 420 ? 13.522  14.324  10.805  1.00 96.00 420 A 1 
ATOM 3167 O O   . ASN A 1 420 ? 12.458  14.654  11.338  1.00 95.03 420 A 1 
ATOM 3168 C CB  . ASN A 1 420 ? 13.922  11.869  11.455  1.00 96.11 420 A 1 
ATOM 3169 C CG  . ASN A 1 420 ? 13.643  11.404  10.032  1.00 95.68 420 A 1 
ATOM 3170 O OD1 . ASN A 1 420 ? 12.784  11.943  9.345   1.00 91.28 420 A 1 
ATOM 3171 N ND2 . ASN A 1 420 ? 14.359  10.423  9.544   1.00 91.11 420 A 1 
ATOM 3172 N N   . VAL A 1 421 ? 13.884  14.789  9.606   1.00 96.20 421 A 1 
ATOM 3173 C CA  . VAL A 1 421 ? 13.142  15.812  8.837   1.00 95.95 421 A 1 
ATOM 3174 C C   . VAL A 1 421 ? 12.526  15.271  7.540   1.00 96.76 421 A 1 
ATOM 3175 O O   . VAL A 1 421 ? 12.353  16.009  6.575   1.00 95.45 421 A 1 
ATOM 3176 C CB  . VAL A 1 421 ? 13.973  17.095  8.617   1.00 94.47 421 A 1 
ATOM 3177 C CG1 . VAL A 1 421 ? 14.256  17.789  9.962   1.00 91.39 421 A 1 
ATOM 3178 C CG2 . VAL A 1 421 ? 15.291  16.825  7.893   1.00 89.93 421 A 1 
ATOM 3179 N N   . PHE A 1 422 ? 12.146  13.993  7.519   1.00 97.39 422 A 1 
ATOM 3180 C CA  . PHE A 1 422 ? 11.395  13.354  6.431   1.00 97.81 422 A 1 
ATOM 3181 C C   . PHE A 1 422 ? 10.000  12.887  6.879   1.00 98.11 422 A 1 
ATOM 3182 O O   . PHE A 1 422 ? 9.340   12.123  6.178   1.00 97.33 422 A 1 
ATOM 3183 C CB  . PHE A 1 422 ? 12.233  12.218  5.820   1.00 97.61 422 A 1 
ATOM 3184 C CG  . PHE A 1 422 ? 13.221  12.681  4.766   1.00 97.72 422 A 1 
ATOM 3185 C CD1 . PHE A 1 422 ? 12.987  12.378  3.408   1.00 95.74 422 A 1 
ATOM 3186 C CD2 . PHE A 1 422 ? 14.361  13.417  5.122   1.00 95.95 422 A 1 
ATOM 3187 C CE1 . PHE A 1 422 ? 13.888  12.804  2.423   1.00 94.50 422 A 1 
ATOM 3188 C CE2 . PHE A 1 422 ? 15.261  13.854  4.132   1.00 94.77 422 A 1 
ATOM 3189 C CZ  . PHE A 1 422 ? 15.027  13.544  2.783   1.00 95.84 422 A 1 
ATOM 3190 N N   . LYS A 1 423 ? 9.519   13.356  8.037   1.00 98.19 423 A 1 
ATOM 3191 C CA  . LYS A 1 423 ? 8.308   12.824  8.679   1.00 98.39 423 A 1 
ATOM 3192 C C   . LYS A 1 423 ? 7.072   12.788  7.756   1.00 98.60 423 A 1 
ATOM 3193 O O   . LYS A 1 423 ? 6.462   11.721  7.648   1.00 98.54 423 A 1 
ATOM 3194 C CB  . LYS A 1 423 ? 8.020   13.546  10.007  1.00 98.28 423 A 1 
ATOM 3195 C CG  . LYS A 1 423 ? 9.216   13.628  10.976  1.00 97.55 423 A 1 
ATOM 3196 C CD  . LYS A 1 423 ? 8.784   14.265  12.312  1.00 96.02 423 A 1 
ATOM 3197 C CE  . LYS A 1 423 ? 9.960   14.632  13.225  1.00 93.26 423 A 1 
ATOM 3198 N NZ  . LYS A 1 423 ? 10.669  13.465  13.823  1.00 89.21 423 A 1 
ATOM 3199 N N   . PRO A 1 424 ? 6.707   13.870  7.025   1.00 98.37 424 A 1 
ATOM 3200 C CA  . PRO A 1 424 ? 5.537   13.841  6.144   1.00 98.37 424 A 1 
ATOM 3201 C C   . PRO A 1 424 ? 5.667   12.833  4.995   1.00 98.45 424 A 1 
ATOM 3202 O O   . PRO A 1 424 ? 4.697   12.166  4.642   1.00 98.31 424 A 1 
ATOM 3203 C CB  . PRO A 1 424 ? 5.374   15.271  5.617   1.00 98.21 424 A 1 
ATOM 3204 C CG  . PRO A 1 424 ? 6.089   16.132  6.653   1.00 97.50 424 A 1 
ATOM 3205 C CD  . PRO A 1 424 ? 7.249   15.232  7.062   1.00 98.29 424 A 1 
ATOM 3206 N N   . GLN A 1 425 ? 6.872   12.689  4.420   1.00 98.27 425 A 1 
ATOM 3207 C CA  . GLN A 1 425 ? 7.152   11.744  3.336   1.00 98.30 425 A 1 
ATOM 3208 C C   . GLN A 1 425 ? 7.081   10.289  3.830   1.00 98.45 425 A 1 
ATOM 3209 O O   . GLN A 1 425 ? 6.483   9.445   3.162   1.00 98.28 425 A 1 
ATOM 3210 C CB  . GLN A 1 425 ? 8.513   12.118  2.714   1.00 98.04 425 A 1 
ATOM 3211 C CG  . GLN A 1 425 ? 8.970   11.186  1.573   1.00 96.28 425 A 1 
ATOM 3212 C CD  . GLN A 1 425 ? 9.722   9.945   2.040   1.00 94.74 425 A 1 
ATOM 3213 O OE1 . GLN A 1 425 ? 10.085  9.776   3.185   1.00 86.80 425 A 1 
ATOM 3214 N NE2 . GLN A 1 425 ? 9.998   9.017   1.165   1.00 83.93 425 A 1 
ATOM 3215 N N   . ILE A 1 426 ? 7.645   10.001  5.002   1.00 98.45 426 A 1 
ATOM 3216 C CA  . ILE A 1 426 ? 7.590   8.666   5.617   1.00 98.50 426 A 1 
ATOM 3217 C C   . ILE A 1 426 ? 6.132   8.256   5.830   1.00 98.55 426 A 1 
ATOM 3218 O O   . ILE A 1 426 ? 5.683   7.238   5.301   1.00 98.49 426 A 1 
ATOM 3219 C CB  . ILE A 1 426 ? 8.401   8.646   6.940   1.00 98.47 426 A 1 
ATOM 3220 C CG1 . ILE A 1 426 ? 9.915   8.770   6.648   1.00 98.16 426 A 1 
ATOM 3221 C CG2 . ILE A 1 426 ? 8.122   7.367   7.751   1.00 98.18 426 A 1 
ATOM 3222 C CD1 . ILE A 1 426 ? 10.757  9.086   7.897   1.00 97.55 426 A 1 
ATOM 3223 N N   . VAL A 1 427 ? 5.373   9.060   6.563   1.00 98.45 427 A 1 
ATOM 3224 C CA  . VAL A 1 427 ? 4.025   8.662   6.978   1.00 98.45 427 A 1 
ATOM 3225 C C   . VAL A 1 427 ? 3.043   8.589   5.813   1.00 98.47 427 A 1 
ATOM 3226 O O   . VAL A 1 427 ? 2.200   7.694   5.798   1.00 98.41 427 A 1 
ATOM 3227 C CB  . VAL A 1 427 ? 3.511   9.559   8.114   1.00 98.28 427 A 1 
ATOM 3228 C CG1 . VAL A 1 427 ? 3.096   10.961  7.657   1.00 97.35 427 A 1 
ATOM 3229 C CG2 . VAL A 1 427 ? 2.343   8.868   8.825   1.00 96.77 427 A 1 
ATOM 3230 N N   . SER A 1 428 ? 3.168   9.455   4.807   1.00 98.52 428 A 1 
ATOM 3231 C CA  . SER A 1 428 ? 2.290   9.401   3.632   1.00 98.35 428 A 1 
ATOM 3232 C C   . SER A 1 428 ? 2.476   8.108   2.836   1.00 98.48 428 A 1 
ATOM 3233 O O   . SER A 1 428 ? 1.484   7.489   2.446   1.00 98.17 428 A 1 
ATOM 3234 C CB  . SER A 1 428 ? 2.494   10.625  2.734   1.00 97.66 428 A 1 
ATOM 3235 O OG  . SER A 1 428 ? 3.820   10.699  2.257   1.00 85.84 428 A 1 
ATOM 3236 N N   . ASN A 1 429 ? 3.719   7.631   2.675   1.00 98.44 429 A 1 
ATOM 3237 C CA  . ASN A 1 429 ? 4.000   6.369   1.987   1.00 98.62 429 A 1 
ATOM 3238 C C   . ASN A 1 429 ? 3.550   5.140   2.792   1.00 98.73 429 A 1 
ATOM 3239 O O   . ASN A 1 429 ? 3.006   4.195   2.211   1.00 98.63 429 A 1 
ATOM 3240 C CB  . ASN A 1 429 ? 5.494   6.300   1.642   1.00 98.63 429 A 1 
ATOM 3241 C CG  . ASN A 1 429 ? 5.820   7.111   0.404   1.00 98.38 429 A 1 
ATOM 3242 O OD1 . ASN A 1 429 ? 5.603   6.676   -0.713  1.00 93.50 429 A 1 
ATOM 3243 N ND2 . ASN A 1 429 ? 6.319   8.310   0.552   1.00 93.94 429 A 1 
ATOM 3244 N N   . VAL A 1 430 ? 3.720   5.152   4.121   1.00 98.61 430 A 1 
ATOM 3245 C CA  . VAL A 1 430 ? 3.236   4.069   4.998   1.00 98.68 430 A 1 
ATOM 3246 C C   . VAL A 1 430 ? 1.709   3.988   4.949   1.00 98.67 430 A 1 
ATOM 3247 O O   . VAL A 1 430 ? 1.166   2.921   4.659   1.00 98.55 430 A 1 
ATOM 3248 C CB  . VAL A 1 430 ? 3.749   4.238   6.443   1.00 98.70 430 A 1 
ATOM 3249 C CG1 . VAL A 1 430 ? 3.149   3.191   7.396   1.00 98.33 430 A 1 
ATOM 3250 C CG2 . VAL A 1 430 ? 5.272   4.069   6.506   1.00 98.22 430 A 1 
ATOM 3251 N N   . LEU A 1 431 ? 1.008   5.103   5.131   1.00 98.39 431 A 1 
ATOM 3252 C CA  . LEU A 1 431 ? -0.459  5.153   5.082   1.00 98.20 431 A 1 
ATOM 3253 C C   . LEU A 1 431 ? -1.005  4.740   3.711   1.00 97.96 431 A 1 
ATOM 3254 O O   . LEU A 1 431 ? -1.984  3.998   3.633   1.00 97.67 431 A 1 
ATOM 3255 C CB  . LEU A 1 431 ? -0.940  6.571   5.431   1.00 98.18 431 A 1 
ATOM 3256 C CG  . LEU A 1 431 ? -0.766  6.958   6.909   1.00 97.83 431 A 1 
ATOM 3257 C CD1 . LEU A 1 431 ? -1.106  8.441   7.068   1.00 97.09 431 A 1 
ATOM 3258 C CD2 . LEU A 1 431 ? -1.681  6.154   7.835   1.00 97.07 431 A 1 
ATOM 3259 N N   . ARG A 1 432 ? -0.345  5.163   2.619   1.00 98.43 432 A 1 
ATOM 3260 C CA  . ARG A 1 432 ? -0.715  4.748   1.262   1.00 98.31 432 A 1 
ATOM 3261 C C   . ARG A 1 432 ? -0.585  3.240   1.088   1.00 98.44 432 A 1 
ATOM 3262 O O   . ARG A 1 432 ? -1.477  2.618   0.513   1.00 98.19 432 A 1 
ATOM 3263 C CB  . ARG A 1 432 ? 0.134   5.524   0.249   1.00 97.89 432 A 1 
ATOM 3264 C CG  . ARG A 1 432 ? -0.316  5.249   -1.196  1.00 92.74 432 A 1 
ATOM 3265 C CD  . ARG A 1 432 ? 0.500   6.100   -2.171  1.00 88.72 432 A 1 
ATOM 3266 N NE  . ARG A 1 432 ? 0.022   5.940   -3.557  1.00 79.29 432 A 1 
ATOM 3267 C CZ  . ARG A 1 432 ? 0.494   6.573   -4.621  1.00 72.28 432 A 1 
ATOM 3268 N NH1 . ARG A 1 432 ? 1.503   7.396   -4.543  1.00 68.62 432 A 1 
ATOM 3269 N NH2 . ARG A 1 432 ? -0.052  6.395   -5.789  1.00 62.76 432 A 1 
ATOM 3270 N N   . SER A 1 433 ? 0.495   2.638   1.596   1.00 98.22 433 A 1 
ATOM 3271 C CA  . SER A 1 433 ? 0.711   1.187   1.528   1.00 98.47 433 A 1 
ATOM 3272 C C   . SER A 1 433 ? -0.333  0.409   2.331   1.00 98.53 433 A 1 
ATOM 3273 O O   . SER A 1 433 ? -0.896  -0.558  1.817   1.00 98.48 433 A 1 
ATOM 3274 C CB  . SER A 1 433 ? 2.118   0.832   2.010   1.00 98.57 433 A 1 
ATOM 3275 O OG  . SER A 1 433 ? 3.078   1.463   1.180   1.00 98.11 433 A 1 
ATOM 3276 N N   . ILE A 1 434 ? -0.644  0.857   3.543   1.00 98.39 434 A 1 
ATOM 3277 C CA  . ILE A 1 434 ? -1.699  0.290   4.398   1.00 98.32 434 A 1 
ATOM 3278 C C   . ILE A 1 434 ? -3.040  0.285   3.666   1.00 98.16 434 A 1 
ATOM 3279 O O   . ILE A 1 434 ? -3.668  -0.765  3.541   1.00 97.84 434 A 1 
ATOM 3280 C CB  . ILE A 1 434 ? -1.779  1.084   5.723   1.00 98.31 434 A 1 
ATOM 3281 C CG1 . ILE A 1 434 ? -0.562  0.724   6.603   1.00 97.93 434 A 1 
ATOM 3282 C CG2 . ILE A 1 434 ? -3.095  0.823   6.479   1.00 98.08 434 A 1 
ATOM 3283 C CD1 . ILE A 1 434 ? -0.378  1.645   7.808   1.00 97.16 434 A 1 
ATOM 3284 N N   . ARG A 1 435 ? -3.446  1.438   3.141   1.00 98.17 435 A 1 
ATOM 3285 C CA  . ARG A 1 435 ? -4.726  1.593   2.440   1.00 97.78 435 A 1 
ATOM 3286 C C   . ARG A 1 435 ? -4.792  0.702   1.204   1.00 97.94 435 A 1 
ATOM 3287 O O   . ARG A 1 435 ? -5.748  -0.052  1.046   1.00 97.37 435 A 1 
ATOM 3288 C CB  . ARG A 1 435 ? -4.919  3.084   2.097   1.00 96.93 435 A 1 
ATOM 3289 C CG  . ARG A 1 435 ? -6.252  3.389   1.398   1.00 88.67 435 A 1 
ATOM 3290 C CD  . ARG A 1 435 ? -7.494  2.976   2.194   1.00 82.07 435 A 1 
ATOM 3291 N NE  . ARG A 1 435 ? -7.580  3.655   3.507   1.00 75.77 435 A 1 
ATOM 3292 C CZ  . ARG A 1 435 ? -8.621  3.606   4.324   1.00 65.94 435 A 1 
ATOM 3293 N NH1 . ARG A 1 435 ? -9.695  2.937   4.032   1.00 58.56 435 A 1 
ATOM 3294 N NH2 . ARG A 1 435 ? -8.601  4.236   5.455   1.00 59.66 435 A 1 
ATOM 3295 N N   . LEU A 1 436 ? -3.753  0.733   0.361   1.00 97.99 436 A 1 
ATOM 3296 C CA  . LEU A 1 436 ? -3.705  -0.067  -0.863  1.00 97.97 436 A 1 
ATOM 3297 C C   . LEU A 1 436 ? -3.774  -1.571  -0.575  1.00 98.11 436 A 1 
ATOM 3298 O O   . LEU A 1 436 ? -4.533  -2.272  -1.239  1.00 97.97 436 A 1 
ATOM 3299 C CB  . LEU A 1 436 ? -2.431  0.274   -1.653  1.00 98.06 436 A 1 
ATOM 3300 C CG  . LEU A 1 436 ? -2.446  1.636   -2.376  1.00 97.52 436 A 1 
ATOM 3301 C CD1 . LEU A 1 436 ? -1.073  1.868   -3.010  1.00 96.49 436 A 1 
ATOM 3302 C CD2 . LEU A 1 436 ? -3.497  1.699   -3.484  1.00 96.31 436 A 1 
ATOM 3303 N N   . ILE A 1 437 ? -3.020  -2.076  0.407   1.00 97.99 437 A 1 
ATOM 3304 C CA  . ILE A 1 437 ? -3.045  -3.500  0.763   1.00 98.19 437 A 1 
ATOM 3305 C C   . ILE A 1 437 ? -4.403  -3.879  1.356   1.00 98.10 437 A 1 
ATOM 3306 O O   . ILE A 1 437 ? -5.003  -4.844  0.893   1.00 98.06 437 A 1 
ATOM 3307 C CB  . ILE A 1 437 ? -1.879  -3.873  1.708   1.00 98.41 437 A 1 
ATOM 3308 C CG1 . ILE A 1 437 ? -0.533  -3.771  0.955   1.00 98.13 437 A 1 
ATOM 3309 C CG2 . ILE A 1 437 ? -2.054  -5.307  2.257   1.00 98.16 437 A 1 
ATOM 3310 C CD1 . ILE A 1 437 ? 0.689   -3.923  1.868   1.00 97.18 437 A 1 
ATOM 3311 N N   . GLY A 1 438 ? -4.902  -3.131  2.340   1.00 97.09 438 A 1 
ATOM 3312 C CA  . GLY A 1 438 ? -6.171  -3.439  3.004   1.00 96.61 438 A 1 
ATOM 3313 C C   . GLY A 1 438 ? -7.349  -3.499  2.028   1.00 96.45 438 A 1 
ATOM 3314 O O   . GLY A 1 438 ? -8.058  -4.504  1.965   1.00 96.09 438 A 1 
ATOM 3315 N N   . ASP A 1 439 ? -7.495  -2.465  1.195   1.00 97.12 439 A 1 
ATOM 3316 C CA  . ASP A 1 439 ? -8.581  -2.371  0.216   1.00 96.56 439 A 1 
ATOM 3317 C C   . ASP A 1 439 ? -8.448  -3.436  -0.884  1.00 96.72 439 A 1 
ATOM 3318 O O   . ASP A 1 439 ? -9.432  -4.089  -1.248  1.00 96.64 439 A 1 
ATOM 3319 C CB  . ASP A 1 439 ? -8.609  -0.962  -0.411  1.00 96.62 439 A 1 
ATOM 3320 C CG  . ASP A 1 439 ? -9.004  0.177   0.547   1.00 95.85 439 A 1 
ATOM 3321 O OD1 . ASP A 1 439 ? -9.553  -0.088  1.642   1.00 93.25 439 A 1 
ATOM 3322 O OD2 . ASP A 1 439 ? -8.792  1.354   0.169   1.00 93.07 439 A 1 
ATOM 3323 N N   . SER A 1 440 ? -7.224  -3.664  -1.407  1.00 97.31 440 A 1 
ATOM 3324 C CA  . SER A 1 440 ? -7.014  -4.657  -2.468  1.00 97.42 440 A 1 
ATOM 3325 C C   . SER A 1 440 ? -7.185  -6.092  -1.981  1.00 97.61 440 A 1 
ATOM 3326 O O   . SER A 1 440 ? -7.749  -6.892  -2.720  1.00 97.48 440 A 1 
ATOM 3327 C CB  . SER A 1 440 ? -5.665  -4.494  -3.171  1.00 97.39 440 A 1 
ATOM 3328 O OG  . SER A 1 440 ? -4.588  -4.722  -2.297  1.00 95.01 440 A 1 
ATOM 3329 N N   . CYS A 1 441 ? -6.783  -6.434  -0.755  1.00 97.45 441 A 1 
ATOM 3330 C CA  . CYS A 1 441 ? -7.039  -7.755  -0.174  1.00 97.54 441 A 1 
ATOM 3331 C C   . CYS A 1 441 ? -8.539  -8.036  -0.062  1.00 97.33 441 A 1 
ATOM 3332 O O   . CYS A 1 441 ? -8.988  -9.128  -0.416  1.00 97.21 441 A 1 
ATOM 3333 C CB  . CYS A 1 441 ? -6.374  -7.858  1.204   1.00 97.95 441 A 1 
ATOM 3334 S SG  . CYS A 1 441 ? -4.579  -8.035  1.021   1.00 97.92 441 A 1 
ATOM 3335 N N   . LYS A 1 442 ? -9.321  -7.045  0.373   1.00 97.35 442 A 1 
ATOM 3336 C CA  . LYS A 1 442 ? -10.778 -7.163  0.431   1.00 96.68 442 A 1 
ATOM 3337 C C   . LYS A 1 442 ? -11.384 -7.330  -0.967  1.00 96.54 442 A 1 
ATOM 3338 O O   . LYS A 1 442 ? -12.121 -8.282  -1.196  1.00 95.99 442 A 1 
ATOM 3339 C CB  . LYS A 1 442 ? -11.363 -5.962  1.184   1.00 96.26 442 A 1 
ATOM 3340 C CG  . LYS A 1 442 ? -12.867 -6.165  1.400   1.00 84.52 442 A 1 
ATOM 3341 C CD  . LYS A 1 442 ? -13.511 -4.973  2.107   1.00 79.26 442 A 1 
ATOM 3342 C CE  . LYS A 1 442 ? -15.000 -5.238  2.356   1.00 69.45 442 A 1 
ATOM 3343 N NZ  . LYS A 1 442 ? -15.759 -5.496  1.110   1.00 59.67 442 A 1 
ATOM 3344 N N   . ALA A 1 443 ? -11.018 -6.459  -1.908  1.00 96.90 443 A 1 
ATOM 3345 C CA  . ALA A 1 443 ? -11.528 -6.523  -3.281  1.00 96.14 443 A 1 
ATOM 3346 C C   . ALA A 1 443 ? -11.155 -7.840  -3.985  1.00 96.23 443 A 1 
ATOM 3347 O O   . ALA A 1 443 ? -12.001 -8.460  -4.629  1.00 96.20 443 A 1 
ATOM 3348 C CB  . ALA A 1 443 ? -11.000 -5.309  -4.054  1.00 96.14 443 A 1 
ATOM 3349 N N   . PHE A 1 444 ? -9.909  -8.296  -3.826  1.00 97.35 444 A 1 
ATOM 3350 C CA  . PHE A 1 444 ? -9.417  -9.558  -4.380  1.00 97.71 444 A 1 
ATOM 3351 C C   . PHE A 1 444 ? -10.137 -10.770 -3.780  1.00 97.88 444 A 1 
ATOM 3352 O O   . PHE A 1 444 ? -10.441 -11.722 -4.496  1.00 97.78 444 A 1 
ATOM 3353 C CB  . PHE A 1 444 ? -7.903  -9.639  -4.140  1.00 97.97 444 A 1 
ATOM 3354 C CG  . PHE A 1 444 ? -7.222  -10.860 -4.727  1.00 98.13 444 A 1 
ATOM 3355 C CD1 . PHE A 1 444 ? -6.429  -11.698 -3.913  1.00 96.91 444 A 1 
ATOM 3356 C CD2 . PHE A 1 444 ? -7.350  -11.144 -6.098  1.00 97.23 444 A 1 
ATOM 3357 C CE1 . PHE A 1 444 ? -5.764  -12.801 -4.471  1.00 96.69 444 A 1 
ATOM 3358 C CE2 . PHE A 1 444 ? -6.693  -12.256 -6.650  1.00 96.56 444 A 1 
ATOM 3359 C CZ  . PHE A 1 444 ? -5.897  -13.082 -5.842  1.00 97.79 444 A 1 
ATOM 3360 N N   . THR A 1 445 ? -10.458 -10.709 -2.483  1.00 97.69 445 A 1 
ATOM 3361 C CA  . THR A 1 445 ? -11.270 -11.744 -1.830  1.00 97.77 445 A 1 
ATOM 3362 C C   . THR A 1 445 ? -12.679 -11.791 -2.411  1.00 97.54 445 A 1 
ATOM 3363 O O   . THR A 1 445 ? -13.088 -12.835 -2.915  1.00 97.30 445 A 1 
ATOM 3364 C CB  . THR A 1 445 ? -11.338 -11.522 -0.317  1.00 97.86 445 A 1 
ATOM 3365 O OG1 . THR A 1 445 ? -10.035 -11.550 0.220   1.00 95.86 445 A 1 
ATOM 3366 C CG2 . THR A 1 445 ? -12.141 -12.621 0.376   1.00 95.69 445 A 1 
ATOM 3367 N N   . ASP A 1 446 ? -13.385 -10.664 -2.383  1.00 97.07 446 A 1 
ATOM 3368 C CA  . ASP A 1 446 ? -14.804 -10.573 -2.738  1.00 96.36 446 A 1 
ATOM 3369 C C   . ASP A 1 446 ? -15.051 -10.858 -4.230  1.00 96.03 446 A 1 
ATOM 3370 O O   . ASP A 1 446 ? -16.023 -11.521 -4.585  1.00 94.76 446 A 1 
ATOM 3371 C CB  . ASP A 1 446 ? -15.337 -9.172  -2.370  1.00 96.12 446 A 1 
ATOM 3372 C CG  . ASP A 1 446 ? -15.366 -8.846  -0.866  1.00 94.85 446 A 1 
ATOM 3373 O OD1 . ASP A 1 446 ? -15.288 -9.775  -0.029  1.00 92.00 446 A 1 
ATOM 3374 O OD2 . ASP A 1 446 ? -15.502 -7.638  -0.524  1.00 91.90 446 A 1 
ATOM 3375 N N   . ASN A 1 447 ? -14.147 -10.392 -5.103  1.00 96.78 447 A 1 
ATOM 3376 C CA  . ASN A 1 447 ? -14.340 -10.422 -6.555  1.00 96.03 447 A 1 
ATOM 3377 C C   . ASN A 1 447 ? -13.467 -11.459 -7.283  1.00 95.87 447 A 1 
ATOM 3378 O O   . ASN A 1 447 ? -13.499 -11.527 -8.510  1.00 94.48 447 A 1 
ATOM 3379 C CB  . ASN A 1 447 ? -14.125 -9.011  -7.132  1.00 96.05 447 A 1 
ATOM 3380 C CG  . ASN A 1 447 ? -14.958 -7.954  -6.439  1.00 95.25 447 A 1 
ATOM 3381 O OD1 . ASN A 1 447 ? -16.177 -7.962  -6.459  1.00 87.68 447 A 1 
ATOM 3382 N ND2 . ASN A 1 447 ? -14.327 -7.008  -5.788  1.00 87.71 447 A 1 
ATOM 3383 N N   . CYS A 1 448 ? -12.662 -12.248 -6.565  1.00 97.07 448 A 1 
ATOM 3384 C CA  . CYS A 1 448 ? -11.844 -13.296 -7.170  1.00 97.31 448 A 1 
ATOM 3385 C C   . CYS A 1 448 ? -11.802 -14.546 -6.287  1.00 97.80 448 A 1 
ATOM 3386 O O   . CYS A 1 448 ? -12.456 -15.535 -6.615  1.00 97.63 448 A 1 
ATOM 3387 C CB  . CYS A 1 448 ? -10.454 -12.732 -7.515  1.00 97.31 448 A 1 
ATOM 3388 S SG  . CYS A 1 448 ? -9.474  -13.966 -8.431  1.00 96.74 448 A 1 
ATOM 3389 N N   . VAL A 1 449 ? -11.078 -14.509 -5.165  1.00 97.69 449 A 1 
ATOM 3390 C CA  . VAL A 1 449 ? -10.720 -15.711 -4.388  1.00 98.14 449 A 1 
ATOM 3391 C C   . VAL A 1 449 ? -11.948 -16.500 -3.934  1.00 98.26 449 A 1 
ATOM 3392 O O   . VAL A 1 449 ? -12.003 -17.710 -4.154  1.00 98.22 449 A 1 
ATOM 3393 C CB  . VAL A 1 449 ? -9.824  -15.354 -3.187  1.00 98.22 449 A 1 
ATOM 3394 C CG1 . VAL A 1 449 ? -9.483  -16.577 -2.323  1.00 97.41 449 A 1 
ATOM 3395 C CG2 . VAL A 1 449 ? -8.501  -14.743 -3.668  1.00 97.04 449 A 1 
ATOM 3396 N N   . SER A 1 450 ? -12.945 -15.840 -3.363  1.00 97.76 450 A 1 
ATOM 3397 C CA  . SER A 1 450 ? -14.158 -16.504 -2.861  1.00 97.69 450 A 1 
ATOM 3398 C C   . SER A 1 450 ? -14.949 -17.230 -3.954  1.00 97.87 450 A 1 
ATOM 3399 O O   . SER A 1 450 ? -15.569 -18.255 -3.673  1.00 97.22 450 A 1 
ATOM 3400 C CB  . SER A 1 450 ? -15.070 -15.485 -2.170  1.00 97.27 450 A 1 
ATOM 3401 O OG  . SER A 1 450 ? -14.411 -14.937 -1.046  1.00 92.06 450 A 1 
ATOM 3402 N N   . GLY A 1 451 ? -14.892 -16.723 -5.187  1.00 97.07 451 A 1 
ATOM 3403 C CA  . GLY A 1 451 ? -15.601 -17.288 -6.337  1.00 96.67 451 A 1 
ATOM 3404 C C   . GLY A 1 451 ? -14.794 -18.300 -7.160  1.00 97.06 451 A 1 
ATOM 3405 O O   . GLY A 1 451 ? -15.319 -18.812 -8.143  1.00 96.30 451 A 1 
ATOM 3406 N N   . ILE A 1 452 ? -13.542 -18.586 -6.803  1.00 97.57 452 A 1 
ATOM 3407 C CA  . ILE A 1 452 ? -12.733 -19.584 -7.521  1.00 97.94 452 A 1 
ATOM 3408 C C   . ILE A 1 452 ? -13.375 -20.963 -7.370  1.00 98.19 452 A 1 
ATOM 3409 O O   . ILE A 1 452 ? -13.687 -21.397 -6.259  1.00 98.13 452 A 1 
ATOM 3410 C CB  . ILE A 1 452 ? -11.262 -19.591 -7.038  1.00 97.96 452 A 1 
ATOM 3411 C CG1 . ILE A 1 452 ? -10.570 -18.273 -7.448  1.00 97.22 452 A 1 
ATOM 3412 C CG2 . ILE A 1 452 ? -10.477 -20.788 -7.618  1.00 97.13 452 A 1 
ATOM 3413 C CD1 . ILE A 1 452 ? -9.162  -18.082 -6.867  1.00 96.97 452 A 1 
ATOM 3414 N N   . THR A 1 453 ? -13.488 -21.695 -8.475  1.00 97.78 453 A 1 
ATOM 3415 C CA  . THR A 1 453 ? -13.884 -23.110 -8.484  1.00 97.58 453 A 1 
ATOM 3416 C C   . THR A 1 453 ? -12.827 -23.946 -9.194  1.00 97.78 453 A 1 
ATOM 3417 O O   . THR A 1 453 ? -12.142 -23.467 -10.101 1.00 97.41 453 A 1 
ATOM 3418 C CB  . THR A 1 453 ? -15.272 -23.315 -9.109  1.00 97.11 453 A 1 
ATOM 3419 O OG1 . THR A 1 453 ? -15.334 -22.749 -10.397 1.00 94.28 453 A 1 
ATOM 3420 C CG2 . THR A 1 453 ? -16.376 -22.656 -8.288  1.00 92.64 453 A 1 
ATOM 3421 N N   . ALA A 1 454 ? -12.647 -25.195 -8.772  1.00 97.71 454 A 1 
ATOM 3422 C CA  . ALA A 1 454 ? -11.735 -26.114 -9.439  1.00 97.95 454 A 1 
ATOM 3423 C C   . ALA A 1 454 ? -12.364 -26.641 -10.735 1.00 97.88 454 A 1 
ATOM 3424 O O   . ALA A 1 454 ? -13.546 -26.980 -10.776 1.00 97.42 454 A 1 
ATOM 3425 C CB  . ALA A 1 454 ? -11.376 -27.247 -8.482  1.00 97.96 454 A 1 
ATOM 3426 N N   . ASN A 1 455 ? -11.568 -26.736 -11.794 1.00 97.51 455 A 1 
ATOM 3427 C CA  . ASN A 1 455 ? -11.961 -27.416 -13.020 1.00 97.17 455 A 1 
ATOM 3428 C C   . ASN A 1 455 ? -11.491 -28.876 -12.945 1.00 97.57 455 A 1 
ATOM 3429 O O   . ASN A 1 455 ? -10.463 -29.245 -13.522 1.00 97.52 455 A 1 
ATOM 3430 C CB  . ASN A 1 455 ? -11.415 -26.634 -14.218 1.00 96.41 455 A 1 
ATOM 3431 C CG  . ASN A 1 455 ? -11.885 -27.175 -15.553 1.00 95.72 455 A 1 
ATOM 3432 O OD1 . ASN A 1 455 ? -12.459 -28.241 -15.688 1.00 92.76 455 A 1 
ATOM 3433 N ND2 . ASN A 1 455 ? -11.633 -26.430 -16.605 1.00 92.46 455 A 1 
ATOM 3434 N N   . GLU A 1 456 ? -12.226 -29.695 -12.205 1.00 96.63 456 A 1 
ATOM 3435 C CA  . GLU A 1 456 ? -11.835 -31.079 -11.909 1.00 97.12 456 A 1 
ATOM 3436 C C   . GLU A 1 456 ? -11.664 -31.933 -13.172 1.00 97.27 456 A 1 
ATOM 3437 O O   . GLU A 1 456 ? -10.731 -32.733 -13.253 1.00 96.76 456 A 1 
ATOM 3438 C CB  . GLU A 1 456 ? -12.862 -31.731 -10.978 1.00 97.36 456 A 1 
ATOM 3439 C CG  . GLU A 1 456 ? -12.881 -31.086 -9.584  1.00 96.50 456 A 1 
ATOM 3440 C CD  . GLU A 1 456 ? -13.833 -31.809 -8.627  1.00 96.29 456 A 1 
ATOM 3441 O OE1 . GLU A 1 456 ? -14.566 -31.099 -7.911  1.00 89.85 456 A 1 
ATOM 3442 O OE2 . GLU A 1 456 ? -13.811 -33.056 -8.628  1.00 91.96 456 A 1 
ATOM 3443 N N   . GLU A 1 457 ? -12.493 -31.725 -14.190 1.00 96.79 457 A 1 
ATOM 3444 C CA  . GLU A 1 457 ? -12.359 -32.421 -15.477 1.00 96.09 457 A 1 
ATOM 3445 C C   . GLU A 1 457 ? -11.014 -32.094 -16.140 1.00 96.19 457 A 1 
ATOM 3446 O O   . GLU A 1 457 ? -10.281 -32.988 -16.579 1.00 95.23 457 A 1 
ATOM 3447 C CB  . GLU A 1 457 ? -13.525 -32.020 -16.398 1.00 95.32 457 A 1 
ATOM 3448 C CG  . GLU A 1 457 ? -13.532 -32.826 -17.709 1.00 84.33 457 A 1 
ATOM 3449 C CD  . GLU A 1 457 ? -14.568 -32.339 -18.734 1.00 80.95 457 A 1 
ATOM 3450 O OE1 . GLU A 1 457 ? -14.445 -32.765 -19.911 1.00 72.50 457 A 1 
ATOM 3451 O OE2 . GLU A 1 457 ? -15.442 -31.528 -18.375 1.00 74.11 457 A 1 
ATOM 3452 N N   . ARG A 1 458 ? -10.641 -30.811 -16.169 1.00 96.81 458 A 1 
ATOM 3453 C CA  . ARG A 1 458 ? -9.369  -30.363 -16.743 1.00 96.72 458 A 1 
ATOM 3454 C C   . ARG A 1 458 ? -8.177  -30.837 -15.924 1.00 97.08 458 A 1 
ATOM 3455 O O   . ARG A 1 458 ? -7.200  -31.295 -16.516 1.00 96.54 458 A 1 
ATOM 3456 C CB  . ARG A 1 458 ? -9.391  -28.835 -16.886 1.00 96.12 458 A 1 
ATOM 3457 C CG  . ARG A 1 458 ? -8.115  -28.247 -17.496 1.00 94.38 458 A 1 
ATOM 3458 C CD  . ARG A 1 458 ? -7.840  -28.812 -18.895 1.00 93.03 458 A 1 
ATOM 3459 N NE  . ARG A 1 458 ? -6.696  -28.129 -19.512 1.00 90.95 458 A 1 
ATOM 3460 C CZ  . ARG A 1 458 ? -6.113  -28.453 -20.648 1.00 90.53 458 A 1 
ATOM 3461 N NH1 . ARG A 1 458 ? -6.529  -29.445 -21.385 1.00 83.48 458 A 1 
ATOM 3462 N NH2 . ARG A 1 458 ? -5.084  -27.773 -21.058 1.00 84.33 458 A 1 
ATOM 3463 N N   . ILE A 1 459 ? -8.254  -30.752 -14.598 1.00 97.16 459 A 1 
ATOM 3464 C CA  . ILE A 1 459 ? -7.215  -31.237 -13.681 1.00 97.27 459 A 1 
ATOM 3465 C C   . ILE A 1 459 ? -6.992  -32.738 -13.885 1.00 96.90 459 A 1 
ATOM 3466 O O   . ILE A 1 459 ? -5.856  -33.160 -14.098 1.00 96.70 459 A 1 
ATOM 3467 C CB  . ILE A 1 459 ? -7.596  -30.893 -12.222 1.00 97.73 459 A 1 
ATOM 3468 C CG1 . ILE A 1 459 ? -7.455  -29.370 -11.984 1.00 97.35 459 A 1 
ATOM 3469 C CG2 . ILE A 1 459 ? -6.721  -31.670 -11.223 1.00 97.18 459 A 1 
ATOM 3470 C CD1 . ILE A 1 459 ? -8.075  -28.893 -10.666 1.00 96.91 459 A 1 
ATOM 3471 N N   . SER A 1 460 ? -8.058  -33.534 -13.900 1.00 97.04 460 A 1 
ATOM 3472 C CA  . SER A 1 460 ? -7.989  -34.985 -14.121 1.00 96.06 460 A 1 
ATOM 3473 C C   . SER A 1 460 ? -7.381  -35.328 -15.481 1.00 95.25 460 A 1 
ATOM 3474 O O   . SER A 1 460 ? -6.506  -36.186 -15.574 1.00 94.36 460 A 1 
ATOM 3475 C CB  . SER A 1 460 ? -9.391  -35.581 -13.996 1.00 95.96 460 A 1 
ATOM 3476 O OG  . SER A 1 460 ? -9.344  -36.985 -14.157 1.00 88.24 460 A 1 
ATOM 3477 N N   . LYS A 1 461 ? -7.768  -34.603 -16.535 1.00 95.08 461 A 1 
ATOM 3478 C CA  . LYS A 1 461 ? -7.173  -34.770 -17.865 1.00 94.29 461 A 1 
ATOM 3479 C C   . LYS A 1 461 ? -5.662  -34.518 -17.848 1.00 94.25 461 A 1 
ATOM 3480 O O   . LYS A 1 461 ? -4.909  -35.380 -18.292 1.00 93.32 461 A 1 
ATOM 3481 C CB  . LYS A 1 461 ? -7.910  -33.875 -18.869 1.00 93.87 461 A 1 
ATOM 3482 C CG  . LYS A 1 461 ? -7.295  -34.019 -20.263 1.00 91.64 461 A 1 
ATOM 3483 C CD  . LYS A 1 461 ? -8.062  -33.219 -21.314 1.00 87.86 461 A 1 
ATOM 3484 C CE  . LYS A 1 461 ? -7.262  -33.372 -22.606 1.00 82.28 461 A 1 
ATOM 3485 N NZ  . LYS A 1 461 ? -7.946  -32.773 -23.776 1.00 74.65 461 A 1 
ATOM 3486 N N   . LEU A 1 462 ? -5.211  -33.378 -17.307 1.00 94.58 462 A 1 
ATOM 3487 C CA  . LEU A 1 462 ? -3.782  -33.029 -17.241 1.00 94.29 462 A 1 
ATOM 3488 C C   . LEU A 1 462 ? -2.989  -34.009 -16.366 1.00 94.28 462 A 1 
ATOM 3489 O O   . LEU A 1 462 ? -1.862  -34.366 -16.704 1.00 93.85 462 A 1 
ATOM 3490 C CB  . LEU A 1 462 ? -3.629  -31.596 -16.701 1.00 94.80 462 A 1 
ATOM 3491 C CG  . LEU A 1 462 ? -4.147  -30.493 -17.642 1.00 94.67 462 A 1 
ATOM 3492 C CD1 . LEU A 1 462 ? -4.087  -29.144 -16.928 1.00 93.18 462 A 1 
ATOM 3493 C CD2 . LEU A 1 462 ? -3.322  -30.393 -18.927 1.00 93.34 462 A 1 
ATOM 3494 N N   . LEU A 1 463 ? -3.583  -34.476 -15.271 1.00 94.57 463 A 1 
ATOM 3495 C CA  . LEU A 1 463 ? -2.990  -35.485 -14.395 1.00 94.24 463 A 1 
ATOM 3496 C C   . LEU A 1 463 ? -2.759  -36.807 -15.139 1.00 94.08 463 A 1 
ATOM 3497 O O   . LEU A 1 463 ? -1.669  -37.369 -15.065 1.00 93.34 463 A 1 
ATOM 3498 C CB  . LEU A 1 463 ? -3.914  -35.650 -13.174 1.00 94.53 463 A 1 
ATOM 3499 C CG  . LEU A 1 463 ? -3.419  -36.653 -12.120 1.00 94.53 463 A 1 
ATOM 3500 C CD1 . LEU A 1 463 ? -2.128  -36.190 -11.456 1.00 92.09 463 A 1 
ATOM 3501 C CD2 . LEU A 1 463 ? -4.484  -36.800 -11.034 1.00 92.55 463 A 1 
ATOM 3502 N N   . ASN A 1 464 ? -3.745  -37.271 -15.905 1.00 93.40 464 A 1 
ATOM 3503 C CA  . ASN A 1 464 ? -3.654  -38.524 -16.662 1.00 91.72 464 A 1 
ATOM 3504 C C   . ASN A 1 464 ? -2.718  -38.434 -17.881 1.00 91.71 464 A 1 
ATOM 3505 O O   . ASN A 1 464 ? -2.130  -39.440 -18.278 1.00 90.11 464 A 1 
ATOM 3506 C CB  . ASN A 1 464 ? -5.073  -38.936 -17.087 1.00 90.25 464 A 1 
ATOM 3507 C CG  . ASN A 1 464 ? -5.918  -39.415 -15.919 1.00 83.63 464 A 1 
ATOM 3508 O OD1 . ASN A 1 464 ? -5.472  -40.129 -15.044 1.00 77.74 464 A 1 
ATOM 3509 N ND2 . ASN A 1 464 ? -7.177  -39.060 -15.871 1.00 75.09 464 A 1 
ATOM 3510 N N   . GLU A 1 465 ? -2.564  -37.256 -18.476 1.00 91.50 465 A 1 
ATOM 3511 C CA  . GLU A 1 465 ? -1.619  -37.005 -19.575 1.00 90.76 465 A 1 
ATOM 3512 C C   . GLU A 1 465 ? -0.160  -36.882 -19.088 1.00 91.74 465 A 1 
ATOM 3513 O O   . GLU A 1 465 ? 0.775   -37.007 -19.882 1.00 90.39 465 A 1 
ATOM 3514 C CB  . GLU A 1 465 ? -2.046  -35.735 -20.342 1.00 89.78 465 A 1 
ATOM 3515 C CG  . GLU A 1 465 ? -3.304  -35.955 -21.211 1.00 86.56 465 A 1 
ATOM 3516 C CD  . GLU A 1 465 ? -3.849  -34.674 -21.887 1.00 84.34 465 A 1 
ATOM 3517 O OE1 . GLU A 1 465 ? -4.834  -34.788 -22.657 1.00 77.63 465 A 1 
ATOM 3518 O OE2 . GLU A 1 465 ? -3.347  -33.560 -21.632 1.00 78.45 465 A 1 
ATOM 3519 N N   . SER A 1 466 ? 0.064   -36.654 -17.778 1.00 91.80 466 A 1 
ATOM 3520 C CA  . SER A 1 466 ? 1.404   -36.416 -17.245 1.00 91.96 466 A 1 
ATOM 3521 C C   . SER A 1 466 ? 2.272   -37.675 -17.223 1.00 92.95 466 A 1 
ATOM 3522 O O   . SER A 1 466 ? 1.953   -38.693 -16.604 1.00 92.47 466 A 1 
ATOM 3523 C CB  . SER A 1 466 ? 1.344   -35.819 -15.851 1.00 91.81 466 A 1 
ATOM 3524 O OG  . SER A 1 466 ? 2.664   -35.500 -15.449 1.00 88.26 466 A 1 
ATOM 3525 N N   . LEU A 1 467 ? 3.458   -37.564 -17.814 1.00 92.14 467 A 1 
ATOM 3526 C CA  . LEU A 1 467 ? 4.473   -38.616 -17.751 1.00 92.65 467 A 1 
ATOM 3527 C C   . LEU A 1 467 ? 5.166   -38.696 -16.382 1.00 93.52 467 A 1 
ATOM 3528 O O   . LEU A 1 467 ? 5.844   -39.684 -16.100 1.00 91.51 467 A 1 
ATOM 3529 C CB  . LEU A 1 467 ? 5.489   -38.418 -18.888 1.00 92.01 467 A 1 
ATOM 3530 C CG  . LEU A 1 467 ? 4.884   -38.403 -20.307 1.00 91.23 467 A 1 
ATOM 3531 C CD1 . LEU A 1 467 ? 6.013   -38.307 -21.332 1.00 88.60 467 A 1 
ATOM 3532 C CD2 . LEU A 1 467 ? 4.064   -39.660 -20.613 1.00 89.51 467 A 1 
ATOM 3533 N N   . MET A 1 468 ? 5.001   -37.698 -15.505 1.00 93.86 468 A 1 
ATOM 3534 C CA  . MET A 1 468 ? 5.633   -37.679 -14.180 1.00 94.55 468 A 1 
ATOM 3535 C C   . MET A 1 468 ? 5.065   -38.725 -13.217 1.00 95.53 468 A 1 
ATOM 3536 O O   . MET A 1 468 ? 5.754   -39.108 -12.265 1.00 93.99 468 A 1 
ATOM 3537 C CB  . MET A 1 468 ? 5.541   -36.280 -13.567 1.00 93.36 468 A 1 
ATOM 3538 C CG  . MET A 1 468 ? 6.470   -35.281 -14.271 1.00 88.51 468 A 1 
ATOM 3539 S SD  . MET A 1 468 ? 8.238   -35.735 -14.259 1.00 88.63 468 A 1 
ATOM 3540 C CE  . MET A 1 468 ? 8.560   -35.819 -12.479 1.00 80.32 468 A 1 
ATOM 3541 N N   . LEU A 1 469 ? 3.876   -39.261 -13.483 1.00 93.50 469 A 1 
ATOM 3542 C CA  . LEU A 1 469 ? 3.302   -40.368 -12.704 1.00 93.76 469 A 1 
ATOM 3543 C C   . LEU A 1 469 ? 4.154   -41.647 -12.778 1.00 94.41 469 A 1 
ATOM 3544 O O   . LEU A 1 469 ? 4.043   -42.515 -11.916 1.00 93.09 469 A 1 
ATOM 3545 C CB  . LEU A 1 469 ? 1.868   -40.649 -13.176 1.00 93.69 469 A 1 
ATOM 3546 C CG  . LEU A 1 469 ? 0.872   -39.483 -12.992 1.00 93.32 469 A 1 
ATOM 3547 C CD1 . LEU A 1 469 ? -0.508  -39.936 -13.463 1.00 90.16 469 A 1 
ATOM 3548 C CD2 . LEU A 1 469 ? 0.767   -39.039 -11.534 1.00 90.63 469 A 1 
ATOM 3549 N N   . VAL A 1 470 ? 5.062   -41.745 -13.747 1.00 94.03 470 A 1 
ATOM 3550 C CA  . VAL A 1 470 ? 5.983   -42.884 -13.891 1.00 93.99 470 A 1 
ATOM 3551 C C   . VAL A 1 470 ? 6.846   -43.127 -12.649 1.00 94.76 470 A 1 
ATOM 3552 O O   . VAL A 1 470 ? 7.272   -44.254 -12.402 1.00 93.93 470 A 1 
ATOM 3553 C CB  . VAL A 1 470 ? 6.876   -42.679 -15.124 1.00 93.12 470 A 1 
ATOM 3554 C CG1 . VAL A 1 470 ? 8.002   -41.657 -14.896 1.00 89.05 470 A 1 
ATOM 3555 C CG2 . VAL A 1 470 ? 7.479   -44.000 -15.587 1.00 89.48 470 A 1 
ATOM 3556 N N   . THR A 1 471 ? 7.089   -42.096 -11.843 1.00 94.97 471 A 1 
ATOM 3557 C CA  . THR A 1 471 ? 7.856   -42.211 -10.595 1.00 93.84 471 A 1 
ATOM 3558 C C   . THR A 1 471 ? 7.225   -43.194 -9.607  1.00 94.55 471 A 1 
ATOM 3559 O O   . THR A 1 471 ? 7.955   -43.822 -8.837  1.00 93.49 471 A 1 
ATOM 3560 C CB  . THR A 1 471 ? 8.029   -40.843 -9.923  1.00 92.67 471 A 1 
ATOM 3561 O OG1 . THR A 1 471 ? 6.784   -40.220 -9.712  1.00 84.79 471 A 1 
ATOM 3562 C CG2 . THR A 1 471 ? 8.880   -39.895 -10.775 1.00 83.26 471 A 1 
ATOM 3563 N N   . ALA A 1 472 ? 5.919   -43.415 -9.676  1.00 94.04 472 A 1 
ATOM 3564 C CA  . ALA A 1 472 ? 5.224   -44.433 -8.887  1.00 93.86 472 A 1 
ATOM 3565 C C   . ALA A 1 472 ? 5.667   -45.871 -9.225  1.00 94.91 472 A 1 
ATOM 3566 O O   . ALA A 1 472 ? 5.572   -46.759 -8.379  1.00 94.32 472 A 1 
ATOM 3567 C CB  . ALA A 1 472 ? 3.722   -44.268 -9.108  1.00 93.72 472 A 1 
ATOM 3568 N N   . LEU A 1 473 ? 6.188   -46.102 -10.429 1.00 93.41 473 A 1 
ATOM 3569 C CA  . LEU A 1 473 ? 6.657   -47.420 -10.861 1.00 93.17 473 A 1 
ATOM 3570 C C   . LEU A 1 473 ? 8.071   -47.749 -10.366 1.00 93.83 473 A 1 
ATOM 3571 O O   . LEU A 1 473 ? 8.417   -48.925 -10.265 1.00 93.18 473 A 1 
ATOM 3572 C CB  . LEU A 1 473 ? 6.581   -47.524 -12.393 1.00 93.27 473 A 1 
ATOM 3573 C CG  . LEU A 1 473 ? 5.167   -47.385 -12.991 1.00 93.13 473 A 1 
ATOM 3574 C CD1 . LEU A 1 473 ? 5.242   -47.510 -14.512 1.00 89.84 473 A 1 
ATOM 3575 C CD2 . LEU A 1 473 ? 4.225   -48.477 -12.467 1.00 91.85 473 A 1 
ATOM 3576 N N   . ASN A 1 474 ? 8.887   -46.743 -10.016 1.00 95.23 474 A 1 
ATOM 3577 C CA  . ASN A 1 474 ? 10.288  -46.933 -9.628  1.00 94.55 474 A 1 
ATOM 3578 C C   . ASN A 1 474 ? 10.493  -47.990 -8.520  1.00 95.26 474 A 1 
ATOM 3579 O O   . ASN A 1 474 ? 11.370  -48.836 -8.682  1.00 93.89 474 A 1 
ATOM 3580 C CB  . ASN A 1 474 ? 10.930  -45.594 -9.209  1.00 93.08 474 A 1 
ATOM 3581 C CG  . ASN A 1 474 ? 11.124  -44.603 -10.339 1.00 88.34 474 A 1 
ATOM 3582 O OD1 . ASN A 1 474 ? 10.795  -44.830 -11.482 1.00 78.50 474 A 1 
ATOM 3583 N ND2 . ASN A 1 474 ? 11.687  -43.456 -10.041 1.00 80.42 474 A 1 
ATOM 3584 N N   . PRO A 1 475 ? 9.704   -48.012 -7.426  1.00 94.68 475 A 1 
ATOM 3585 C CA  . PRO A 1 475 ? 9.860   -49.016 -6.370  1.00 94.06 475 A 1 
ATOM 3586 C C   . PRO A 1 475 ? 9.527   -50.449 -6.806  1.00 95.10 475 A 1 
ATOM 3587 O O   . PRO A 1 475 ? 9.960   -51.397 -6.158  1.00 93.77 475 A 1 
ATOM 3588 C CB  . PRO A 1 475 ? 8.927   -48.570 -5.236  1.00 93.03 475 A 1 
ATOM 3589 C CG  . PRO A 1 475 ? 8.708   -47.084 -5.493  1.00 91.82 475 A 1 
ATOM 3590 C CD  . PRO A 1 475 ? 8.718   -47.027 -7.014  1.00 94.07 475 A 1 
ATOM 3591 N N   . HIS A 1 476 ? 8.763   -50.614 -7.882  1.00 94.79 476 A 1 
ATOM 3592 C CA  . HIS A 1 476 ? 8.239   -51.909 -8.319  1.00 94.81 476 A 1 
ATOM 3593 C C   . HIS A 1 476 ? 9.056   -52.528 -9.454  1.00 95.75 476 A 1 
ATOM 3594 O O   . HIS A 1 476 ? 9.318   -53.730 -9.439  1.00 93.50 476 A 1 
ATOM 3595 C CB  . HIS A 1 476 ? 6.771   -51.730 -8.717  1.00 94.58 476 A 1 
ATOM 3596 C CG  . HIS A 1 476 ? 5.914   -51.252 -7.573  1.00 95.06 476 A 1 
ATOM 3597 N ND1 . HIS A 1 476 ? 5.495   -52.011 -6.502  1.00 85.39 476 A 1 
ATOM 3598 C CD2 . HIS A 1 476 ? 5.436   -49.985 -7.386  1.00 88.76 476 A 1 
ATOM 3599 C CE1 . HIS A 1 476 ? 4.777   -51.222 -5.692  1.00 89.24 476 A 1 
ATOM 3600 N NE2 . HIS A 1 476 ? 4.718   -49.974 -6.185  1.00 90.83 476 A 1 
ATOM 3601 N N   . ILE A 1 477 ? 9.485   -51.722 -10.424 1.00 94.71 477 A 1 
ATOM 3602 C CA  . ILE A 1 477 ? 10.189  -52.216 -11.624 1.00 94.95 477 A 1 
ATOM 3603 C C   . ILE A 1 477 ? 11.610  -51.663 -11.790 1.00 95.40 477 A 1 
ATOM 3604 O O   . ILE A 1 477 ? 12.331  -52.076 -12.705 1.00 92.96 477 A 1 
ATOM 3605 C CB  . ILE A 1 477 ? 9.330   -52.014 -12.889 1.00 94.93 477 A 1 
ATOM 3606 C CG1 . ILE A 1 477 ? 9.097   -50.521 -13.202 1.00 94.22 477 A 1 
ATOM 3607 C CG2 . ILE A 1 477 ? 8.003   -52.779 -12.749 1.00 93.26 477 A 1 
ATOM 3608 C CD1 . ILE A 1 477 ? 8.485   -50.272 -14.581 1.00 93.57 477 A 1 
ATOM 3609 N N   . GLY A 1 478 ? 12.041  -50.771 -10.901 1.00 95.63 478 A 1 
ATOM 3610 C CA  . GLY A 1 478 ? 13.329  -50.090 -10.961 1.00 95.88 478 A 1 
ATOM 3611 C C   . GLY A 1 478 ? 13.329  -48.874 -11.894 1.00 96.49 478 A 1 
ATOM 3612 O O   . GLY A 1 478 ? 12.526  -48.760 -12.819 1.00 95.50 478 A 1 
ATOM 3613 N N   . TYR A 1 479 ? 14.283  -47.953 -11.642 1.00 95.59 479 A 1 
ATOM 3614 C CA  . TYR A 1 479 ? 14.389  -46.668 -12.343 1.00 95.44 479 A 1 
ATOM 3615 C C   . TYR A 1 479 ? 14.524  -46.812 -13.866 1.00 95.97 479 A 1 
ATOM 3616 O O   . TYR A 1 479 ? 13.797  -46.160 -14.608 1.00 95.37 479 A 1 
ATOM 3617 C CB  . TYR A 1 479 ? 15.582  -45.896 -11.763 1.00 94.70 479 A 1 
ATOM 3618 C CG  . TYR A 1 479 ? 15.810  -44.553 -12.425 1.00 92.96 479 A 1 
ATOM 3619 C CD1 . TYR A 1 479 ? 16.729  -44.437 -13.491 1.00 87.50 479 A 1 
ATOM 3620 C CD2 . TYR A 1 479 ? 15.086  -43.425 -11.997 1.00 88.78 479 A 1 
ATOM 3621 C CE1 . TYR A 1 479 ? 16.923  -43.195 -14.127 1.00 87.80 479 A 1 
ATOM 3622 C CE2 . TYR A 1 479 ? 15.276  -42.180 -12.628 1.00 85.53 479 A 1 
ATOM 3623 C CZ  . TYR A 1 479 ? 16.196  -42.067 -13.697 1.00 88.57 479 A 1 
ATOM 3624 O OH  . TYR A 1 479 ? 16.378  -40.869 -14.309 1.00 86.93 479 A 1 
ATOM 3625 N N   . ASP A 1 480 ? 15.401  -47.684 -14.352 1.00 95.36 480 A 1 
ATOM 3626 C CA  . ASP A 1 480 ? 15.701  -47.789 -15.787 1.00 95.89 480 A 1 
ATOM 3627 C C   . ASP A 1 480 ? 14.494  -48.242 -16.616 1.00 96.47 480 A 1 
ATOM 3628 O O   . ASP A 1 480 ? 14.242  -47.710 -17.702 1.00 95.86 480 A 1 
ATOM 3629 C CB  . ASP A 1 480 ? 16.874  -48.757 -16.007 1.00 95.85 480 A 1 
ATOM 3630 C CG  . ASP A 1 480 ? 18.187  -48.240 -15.424 1.00 94.56 480 A 1 
ATOM 3631 O OD1 . ASP A 1 480 ? 18.389  -47.007 -15.445 1.00 88.71 480 A 1 
ATOM 3632 O OD2 . ASP A 1 480 ? 18.971  -49.091 -14.952 1.00 90.42 480 A 1 
ATOM 3633 N N   . LYS A 1 481 ? 13.710  -49.184 -16.096 1.00 95.52 481 A 1 
ATOM 3634 C CA  . LYS A 1 481 ? 12.485  -49.659 -16.748 1.00 95.78 481 A 1 
ATOM 3635 C C   . LYS A 1 481 ? 11.391  -48.592 -16.723 1.00 96.49 481 A 1 
ATOM 3636 O O   . LYS A 1 481 ? 10.745  -48.369 -17.747 1.00 96.24 481 A 1 
ATOM 3637 C CB  . LYS A 1 481 ? 11.996  -50.952 -16.086 1.00 95.99 481 A 1 
ATOM 3638 C CG  . LYS A 1 481 ? 12.922  -52.150 -16.336 1.00 95.56 481 A 1 
ATOM 3639 C CD  . LYS A 1 481 ? 12.332  -53.391 -15.651 1.00 93.08 481 A 1 
ATOM 3640 C CE  . LYS A 1 481 ? 13.232  -54.615 -15.811 1.00 89.97 481 A 1 
ATOM 3641 N NZ  . LYS A 1 481 ? 12.684  -55.764 -15.048 1.00 82.18 481 A 1 
ATOM 3642 N N   . ALA A 1 482 ? 11.227  -47.896 -15.596 1.00 95.81 482 A 1 
ATOM 3643 C CA  . ALA A 1 482 ? 10.297  -46.773 -15.501 1.00 95.17 482 A 1 
ATOM 3644 C C   . ALA A 1 482 ? 10.681  -45.637 -16.472 1.00 95.65 482 A 1 
ATOM 3645 O O   . ALA A 1 482 ? 9.846   -45.142 -17.229 1.00 95.50 482 A 1 
ATOM 3646 C CB  . ALA A 1 482 ? 10.258  -46.314 -14.040 1.00 95.18 482 A 1 
ATOM 3647 N N   . ALA A 1 483 ? 11.972  -45.288 -16.549 1.00 95.96 483 A 1 
ATOM 3648 C CA  . ALA A 1 483 ? 12.477  -44.300 -17.500 1.00 95.37 483 A 1 
ATOM 3649 C C   . ALA A 1 483 ? 12.268  -44.721 -18.966 1.00 96.05 483 A 1 
ATOM 3650 O O   . ALA A 1 483 ? 11.975  -43.876 -19.814 1.00 96.13 483 A 1 
ATOM 3651 C CB  . ALA A 1 483 ? 13.960  -44.055 -17.197 1.00 95.11 483 A 1 
ATOM 3652 N N   . LEU A 1 484 ? 12.397  -46.014 -19.281 1.00 95.06 484 A 1 
ATOM 3653 C CA  . LEU A 1 484 ? 12.104  -46.548 -20.615 1.00 95.62 484 A 1 
ATOM 3654 C C   . LEU A 1 484 ? 10.623  -46.380 -20.987 1.00 96.36 484 A 1 
ATOM 3655 O O   . LEU A 1 484 ? 10.332  -45.965 -22.111 1.00 96.02 484 A 1 
ATOM 3656 C CB  . LEU A 1 484 ? 12.559  -48.020 -20.684 1.00 95.99 484 A 1 
ATOM 3657 C CG  . LEU A 1 484 ? 12.313  -48.692 -22.048 1.00 94.42 484 A 1 
ATOM 3658 C CD1 . LEU A 1 484 ? 13.084  -48.013 -23.181 1.00 89.09 484 A 1 
ATOM 3659 C CD2 . LEU A 1 484 ? 12.744  -50.157 -21.983 1.00 91.25 484 A 1 
ATOM 3660 N N   . ILE A 1 485 ? 9.707   -46.640 -20.044 1.00 96.17 485 A 1 
ATOM 3661 C CA  . ILE A 1 485 ? 8.265   -46.412 -20.231 1.00 95.76 485 A 1 
ATOM 3662 C C   . ILE A 1 485 ? 7.996   -44.937 -20.544 1.00 96.03 485 A 1 
ATOM 3663 O O   . ILE A 1 485 ? 7.393   -44.635 -21.572 1.00 95.84 485 A 1 
ATOM 3664 C CB  . ILE A 1 485 ? 7.461   -46.900 -19.000 1.00 95.97 485 A 1 
ATOM 3665 C CG1 . ILE A 1 485 ? 7.510   -48.441 -18.903 1.00 94.91 485 A 1 
ATOM 3666 C CG2 . ILE A 1 485 ? 6.002   -46.420 -19.063 1.00 94.85 485 A 1 
ATOM 3667 C CD1 . ILE A 1 485 ? 7.006   -48.997 -17.565 1.00 93.89 485 A 1 
ATOM 3668 N N   . ALA A 1 486 ? 8.513   -44.005 -19.727 1.00 95.86 486 A 1 
ATOM 3669 C CA  . ALA A 1 486 ? 8.312   -42.569 -19.941 1.00 94.91 486 A 1 
ATOM 3670 C C   . ALA A 1 486 ? 8.880   -42.080 -21.284 1.00 95.63 486 A 1 
ATOM 3671 O O   . ALA A 1 486 ? 8.222   -41.337 -22.012 1.00 95.64 486 A 1 
ATOM 3672 C CB  . ALA A 1 486 ? 8.949   -41.806 -18.775 1.00 94.55 486 A 1 
ATOM 3673 N N   . LYS A 1 487 ? 10.098  -42.529 -21.657 1.00 95.71 487 A 1 
ATOM 3674 C CA  . LYS A 1 487 ? 10.715  -42.192 -22.951 1.00 95.71 487 A 1 
ATOM 3675 C C   . LYS A 1 487 ? 9.909   -42.726 -24.130 1.00 96.24 487 A 1 
ATOM 3676 O O   . LYS A 1 487 ? 9.790   -42.037 -25.140 1.00 96.29 487 A 1 
ATOM 3677 C CB  . LYS A 1 487 ? 12.148  -42.743 -23.012 1.00 96.00 487 A 1 
ATOM 3678 C CG  . LYS A 1 487 ? 13.124  -41.915 -22.169 1.00 91.89 487 A 1 
ATOM 3679 C CD  . LYS A 1 487 ? 14.506  -42.586 -22.162 1.00 88.73 487 A 1 
ATOM 3680 C CE  . LYS A 1 487 ? 15.468  -41.789 -21.277 1.00 83.63 487 A 1 
ATOM 3681 N NZ  . LYS A 1 487 ? 16.797  -42.449 -21.184 1.00 74.42 487 A 1 
ATOM 3682 N N   . THR A 1 488 ? 9.374   -43.945 -24.012 1.00 95.87 488 A 1 
ATOM 3683 C CA  . THR A 1 488 ? 8.543   -44.561 -25.054 1.00 95.74 488 A 1 
ATOM 3684 C C   . THR A 1 488 ? 7.227   -43.803 -25.205 1.00 96.36 488 A 1 
ATOM 3685 O O   . THR A 1 488 ? 6.911   -43.388 -26.318 1.00 95.95 488 A 1 
ATOM 3686 C CB  . THR A 1 488 ? 8.301   -46.049 -24.767 1.00 96.00 488 A 1 
ATOM 3687 O OG1 . THR A 1 488 ? 9.548   -46.702 -24.675 1.00 93.21 488 A 1 
ATOM 3688 C CG2 . THR A 1 488 ? 7.510   -46.738 -25.882 1.00 92.39 488 A 1 
ATOM 3689 N N   . ALA A 1 489 ? 6.537   -43.526 -24.091 1.00 95.66 489 A 1 
ATOM 3690 C CA  . ALA A 1 489 ? 5.308   -42.737 -24.084 1.00 94.37 489 A 1 
ATOM 3691 C C   . ALA A 1 489 ? 5.511   -41.354 -24.724 1.00 94.82 489 A 1 
ATOM 3692 O O   . ALA A 1 489 ? 4.752   -40.956 -25.602 1.00 94.45 489 A 1 
ATOM 3693 C CB  . ALA A 1 489 ? 4.817   -42.612 -22.636 1.00 94.47 489 A 1 
ATOM 3694 N N   . HIS A 1 490 ? 6.595   -40.655 -24.365 1.00 95.91 490 A 1 
ATOM 3695 C CA  . HIS A 1 490 ? 6.925   -39.350 -24.945 1.00 95.26 490 A 1 
ATOM 3696 C C   . HIS A 1 490 ? 7.203   -39.430 -26.451 1.00 95.57 490 A 1 
ATOM 3697 O O   . HIS A 1 490 ? 6.674   -38.639 -27.227 1.00 95.25 490 A 1 
ATOM 3698 C CB  . HIS A 1 490 ? 8.134   -38.763 -24.205 1.00 94.92 490 A 1 
ATOM 3699 C CG  . HIS A 1 490 ? 8.513   -37.402 -24.724 1.00 94.89 490 A 1 
ATOM 3700 N ND1 . HIS A 1 490 ? 7.736   -36.269 -24.673 1.00 82.54 490 A 1 
ATOM 3701 C CD2 . HIS A 1 490 ? 9.670   -37.071 -25.384 1.00 87.18 490 A 1 
ATOM 3702 C CE1 . HIS A 1 490 ? 8.405   -35.276 -25.288 1.00 88.13 490 A 1 
ATOM 3703 N NE2 . HIS A 1 490 ? 9.592   -35.720 -25.737 1.00 89.63 490 A 1 
ATOM 3704 N N   . LYS A 1 491 ? 8.041   -40.394 -26.873 1.00 96.01 491 A 1 
ATOM 3705 C CA  . LYS A 1 491 ? 8.433   -40.560 -28.283 1.00 96.20 491 A 1 
ATOM 3706 C C   . LYS A 1 491 ? 7.249   -40.903 -29.186 1.00 96.40 491 A 1 
ATOM 3707 O O   . LYS A 1 491 ? 7.231   -40.489 -30.343 1.00 95.48 491 A 1 
ATOM 3708 C CB  . LYS A 1 491 ? 9.527   -41.635 -28.357 1.00 96.34 491 A 1 
ATOM 3709 C CG  . LYS A 1 491 ? 10.062  -41.820 -29.784 1.00 91.59 491 A 1 
ATOM 3710 C CD  . LYS A 1 491 ? 11.118  -42.927 -29.823 1.00 86.95 491 A 1 
ATOM 3711 C CE  . LYS A 1 491 ? 11.554  -43.133 -31.275 1.00 79.70 491 A 1 
ATOM 3712 N NZ  . LYS A 1 491 ? 12.471  -44.295 -31.402 1.00 70.02 491 A 1 
ATOM 3713 N N   . GLU A 1 492 ? 6.318   -41.679 -28.667 1.00 95.05 492 A 1 
ATOM 3714 C CA  . GLU A 1 492 ? 5.168   -42.180 -29.425 1.00 94.37 492 A 1 
ATOM 3715 C C   . GLU A 1 492 ? 3.896   -41.338 -29.235 1.00 94.21 492 A 1 
ATOM 3716 O O   . GLU A 1 492 ? 2.924   -41.555 -29.952 1.00 90.92 492 A 1 
ATOM 3717 C CB  . GLU A 1 492 ? 4.939   -43.659 -29.075 1.00 94.46 492 A 1 
ATOM 3718 C CG  . GLU A 1 492 ? 6.164   -44.522 -29.464 1.00 94.26 492 A 1 
ATOM 3719 C CD  . GLU A 1 492 ? 5.932   -46.024 -29.264 1.00 93.65 492 A 1 
ATOM 3720 O OE1 . GLU A 1 492 ? 6.741   -46.834 -29.770 1.00 88.16 492 A 1 
ATOM 3721 O OE2 . GLU A 1 492 ? 4.904   -46.440 -28.686 1.00 89.05 492 A 1 
ATOM 3722 N N   . GLY A 1 493 ? 3.919   -40.368 -28.329 1.00 95.61 493 A 1 
ATOM 3723 C CA  . GLY A 1 493 ? 2.756   -39.525 -28.030 1.00 94.30 493 A 1 
ATOM 3724 C C   . GLY A 1 493 ? 1.614   -40.284 -27.346 1.00 94.00 493 A 1 
ATOM 3725 O O   . GLY A 1 493 ? 0.451   -39.951 -27.565 1.00 91.61 493 A 1 
ATOM 3726 N N   . THR A 1 494 ? 1.943   -41.310 -26.557 1.00 93.44 494 A 1 
ATOM 3727 C CA  . THR A 1 494 ? 0.974   -42.156 -25.840 1.00 92.82 494 A 1 
ATOM 3728 C C   . THR A 1 494 ? 0.971   -41.872 -24.337 1.00 92.73 494 A 1 
ATOM 3729 O O   . THR A 1 494 ? 1.863   -41.204 -23.806 1.00 91.09 494 A 1 
ATOM 3730 C CB  . THR A 1 494 ? 1.230   -43.653 -26.093 1.00 92.35 494 A 1 
ATOM 3731 O OG1 . THR A 1 494 ? 2.514   -44.043 -25.657 1.00 89.39 494 A 1 
ATOM 3732 C CG2 . THR A 1 494 ? 1.115   -44.025 -27.568 1.00 88.32 494 A 1 
ATOM 3733 N N   . THR A 1 495 ? -0.015  -42.410 -23.625 1.00 92.73 495 A 1 
ATOM 3734 C CA  . THR A 1 495 ? -0.052  -42.389 -22.158 1.00 92.31 495 A 1 
ATOM 3735 C C   . THR A 1 495 ? 0.978   -43.352 -21.554 1.00 93.97 495 A 1 
ATOM 3736 O O   . THR A 1 495 ? 1.429   -44.311 -22.191 1.00 93.83 495 A 1 
ATOM 3737 C CB  . THR A 1 495 ? -1.454  -42.716 -21.626 1.00 91.20 495 A 1 
ATOM 3738 O OG1 . THR A 1 495 ? -1.811  -44.026 -21.982 1.00 89.79 495 A 1 
ATOM 3739 C CG2 . THR A 1 495 ? -2.532  -41.765 -22.149 1.00 89.15 495 A 1 
ATOM 3740 N N   . LEU A 1 496 ? 1.338   -43.148 -20.272 1.00 91.50 496 A 1 
ATOM 3741 C CA  . LEU A 1 496 ? 2.194   -44.083 -19.530 1.00 92.51 496 A 1 
ATOM 3742 C C   . LEU A 1 496 ? 1.603   -45.493 -19.474 1.00 93.78 496 A 1 
ATOM 3743 O O   . LEU A 1 496 ? 2.347   -46.470 -19.571 1.00 93.56 496 A 1 
ATOM 3744 C CB  . LEU A 1 496 ? 2.393   -43.586 -18.093 1.00 91.97 496 A 1 
ATOM 3745 C CG  . LEU A 1 496 ? 3.317   -42.368 -17.950 1.00 91.05 496 A 1 
ATOM 3746 C CD1 . LEU A 1 496 ? 3.288   -41.909 -16.493 1.00 88.09 496 A 1 
ATOM 3747 C CD2 . LEU A 1 496 ? 4.762   -42.710 -18.331 1.00 89.31 496 A 1 
ATOM 3748 N N   . LYS A 1 497 ? 0.283   -45.601 -19.334 1.00 93.69 497 A 1 
ATOM 3749 C CA  . LYS A 1 497 ? -0.421  -46.884 -19.309 1.00 93.62 497 A 1 
ATOM 3750 C C   . LYS A 1 497 ? -0.224  -47.635 -20.625 1.00 94.60 497 A 1 
ATOM 3751 O O   . LYS A 1 497 ? 0.246   -48.769 -20.610 1.00 94.80 497 A 1 
ATOM 3752 C CB  . LYS A 1 497 ? -1.909  -46.666 -18.975 1.00 93.37 497 A 1 
ATOM 3753 C CG  . LYS A 1 497 ? -2.625  -48.005 -18.751 1.00 92.94 497 A 1 
ATOM 3754 C CD  . LYS A 1 497 ? -4.108  -47.834 -18.381 1.00 90.10 497 A 1 
ATOM 3755 C CE  . LYS A 1 497 ? -4.723  -49.235 -18.245 1.00 85.88 497 A 1 
ATOM 3756 N NZ  . LYS A 1 497 ? -6.189  -49.237 -18.015 1.00 79.27 497 A 1 
ATOM 3757 N N   . GLU A 1 498 ? -0.493  -46.980 -21.758 1.00 93.40 498 A 1 
ATOM 3758 C CA  . GLU A 1 498 ? -0.324  -47.582 -23.087 1.00 93.65 498 A 1 
ATOM 3759 C C   . GLU A 1 498 ? 1.125   -48.015 -23.339 1.00 94.74 498 A 1 
ATOM 3760 O O   . GLU A 1 498 ? 1.364   -49.148 -23.771 1.00 94.35 498 A 1 
ATOM 3761 C CB  . GLU A 1 498 ? -0.759  -46.576 -24.157 1.00 93.23 498 A 1 
ATOM 3762 C CG  . GLU A 1 498 ? -2.282  -46.374 -24.187 1.00 89.92 498 A 1 
ATOM 3763 C CD  . GLU A 1 498 ? -2.692  -45.089 -24.918 1.00 89.04 498 A 1 
ATOM 3764 O OE1 . GLU A 1 498 ? -3.793  -45.067 -25.499 1.00 80.78 498 A 1 
ATOM 3765 O OE2 . GLU A 1 498 ? -1.928  -44.101 -24.809 1.00 81.46 498 A 1 
ATOM 3766 N N   . ALA A 1 499 ? 2.113   -47.166 -23.004 1.00 93.88 499 A 1 
ATOM 3767 C CA  . ALA A 1 499 ? 3.526   -47.505 -23.153 1.00 94.25 499 A 1 
ATOM 3768 C C   . ALA A 1 499 ? 3.953   -48.670 -22.242 1.00 95.33 499 A 1 
ATOM 3769 O O   . ALA A 1 499 ? 4.705   -49.542 -22.675 1.00 95.06 499 A 1 
ATOM 3770 C CB  . ALA A 1 499 ? 4.356   -46.250 -22.885 1.00 94.68 499 A 1 
ATOM 3771 N N   . SER A 1 500 ? 3.460   -48.713 -20.993 1.00 95.49 500 A 1 
ATOM 3772 C CA  . SER A 1 500 ? 3.749   -49.792 -20.038 1.00 95.02 500 A 1 
ATOM 3773 C C   . SER A 1 500 ? 3.249   -51.147 -20.533 1.00 95.76 500 A 1 
ATOM 3774 O O   . SER A 1 500 ? 3.989   -52.134 -20.484 1.00 94.87 500 A 1 
ATOM 3775 C CB  . SER A 1 500 ? 3.110   -49.505 -18.678 1.00 93.94 500 A 1 
ATOM 3776 O OG  . SER A 1 500 ? 3.623   -48.313 -18.133 1.00 83.10 500 A 1 
ATOM 3777 N N   . LEU A 1 501 ? 2.019   -51.177 -21.047 1.00 94.86 501 A 1 
ATOM 3778 C CA  . LEU A 1 501 ? 1.401   -52.386 -21.597 1.00 94.70 501 A 1 
ATOM 3779 C C   . LEU A 1 501 ? 2.098   -52.836 -22.883 1.00 95.43 501 A 1 
ATOM 3780 O O   . LEU A 1 501 ? 2.419   -54.013 -23.033 1.00 94.38 501 A 1 
ATOM 3781 C CB  . LEU A 1 501 ? -0.094  -52.127 -21.846 1.00 94.28 501 A 1 
ATOM 3782 C CG  . LEU A 1 501 ? -0.930  -51.855 -20.584 1.00 92.22 501 A 1 
ATOM 3783 C CD1 . LEU A 1 501 ? -2.369  -51.524 -20.983 1.00 84.95 501 A 1 
ATOM 3784 C CD2 . LEU A 1 501 ? -0.948  -53.045 -19.631 1.00 86.30 501 A 1 
ATOM 3785 N N   . LYS A 1 502 ? 2.414   -51.888 -23.777 1.00 95.27 502 A 1 
ATOM 3786 C CA  . LYS A 1 502 ? 3.131   -52.169 -25.029 1.00 95.80 502 A 1 
ATOM 3787 C C   . LYS A 1 502 ? 4.515   -52.772 -24.797 1.00 96.54 502 A 1 
ATOM 3788 O O   . LYS A 1 502 ? 4.921   -53.675 -25.525 1.00 95.47 502 A 1 
ATOM 3789 C CB  . LYS A 1 502 ? 3.222   -50.874 -25.840 1.00 95.42 502 A 1 
ATOM 3790 C CG  . LYS A 1 502 ? 3.937   -51.074 -27.182 1.00 93.80 502 A 1 
ATOM 3791 C CD  . LYS A 1 502 ? 3.964   -49.760 -27.962 1.00 90.64 502 A 1 
ATOM 3792 C CE  . LYS A 1 502 ? 4.709   -49.971 -29.280 1.00 84.73 502 A 1 
ATOM 3793 N NZ  . LYS A 1 502 ? 4.749   -48.718 -30.061 1.00 78.21 502 A 1 
ATOM 3794 N N   . LEU A 1 503 ? 5.250   -52.286 -23.795 1.00 93.72 503 A 1 
ATOM 3795 C CA  . LEU A 1 503 ? 6.575   -52.792 -23.431 1.00 93.70 503 A 1 
ATOM 3796 C C   . LEU A 1 503 ? 6.523   -54.100 -22.627 1.00 94.71 503 A 1 
ATOM 3797 O O   . LEU A 1 503 ? 7.566   -54.718 -22.426 1.00 92.92 503 A 1 
ATOM 3798 C CB  . LEU A 1 503 ? 7.336   -51.696 -22.672 1.00 94.01 503 A 1 
ATOM 3799 C CG  . LEU A 1 503 ? 7.747   -50.487 -23.533 1.00 94.21 503 A 1 
ATOM 3800 C CD1 . LEU A 1 503 ? 8.299   -49.395 -22.618 1.00 89.64 503 A 1 
ATOM 3801 C CD2 . LEU A 1 503 ? 8.831   -50.847 -24.552 1.00 92.03 503 A 1 
ATOM 3802 N N   . GLY A 1 504 ? 5.355   -54.519 -22.150 1.00 95.33 504 A 1 
ATOM 3803 C CA  . GLY A 1 504 ? 5.180   -55.717 -21.325 1.00 95.43 504 A 1 
ATOM 3804 C C   . GLY A 1 504 ? 5.876   -55.637 -19.963 1.00 95.98 504 A 1 
ATOM 3805 O O   . GLY A 1 504 ? 6.215   -56.667 -19.387 1.00 93.20 504 A 1 
ATOM 3806 N N   . LEU A 1 505 ? 6.156   -54.421 -19.467 1.00 93.32 505 A 1 
ATOM 3807 C CA  . LEU A 1 505 ? 6.910   -54.204 -18.227 1.00 93.07 505 A 1 
ATOM 3808 C C   . LEU A 1 505 ? 6.025   -54.176 -16.979 1.00 93.84 505 A 1 
ATOM 3809 O O   . LEU A 1 505 ? 6.530   -54.413 -15.884 1.00 91.06 505 A 1 
ATOM 3810 C CB  . LEU A 1 505 ? 7.725   -52.906 -18.344 1.00 92.70 505 A 1 
ATOM 3811 C CG  . LEU A 1 505 ? 8.866   -52.951 -19.380 1.00 92.68 505 A 1 
ATOM 3812 C CD1 . LEU A 1 505 ? 9.562   -51.594 -19.424 1.00 87.82 505 A 1 
ATOM 3813 C CD2 . LEU A 1 505 ? 9.923   -54.008 -19.044 1.00 89.81 505 A 1 
ATOM 3814 N N   . VAL A 1 506 ? 4.742   -53.868 -17.137 1.00 93.66 506 A 1 
ATOM 3815 C CA  . VAL A 1 506 ? 3.735   -53.804 -16.067 1.00 93.27 506 A 1 
ATOM 3816 C C   . VAL A 1 506 ? 2.405   -54.297 -16.638 1.00 93.38 506 A 1 
ATOM 3817 O O   . VAL A 1 506 ? 2.044   -53.910 -17.751 1.00 91.43 506 A 1 
ATOM 3818 C CB  . VAL A 1 506 ? 3.597   -52.370 -15.517 1.00 92.13 506 A 1 
ATOM 3819 C CG1 . VAL A 1 506 ? 2.718   -52.322 -14.265 1.00 85.44 506 A 1 
ATOM 3820 C CG2 . VAL A 1 506 ? 4.936   -51.746 -15.116 1.00 85.41 506 A 1 
ATOM 3821 N N   . SER A 1 507 ? 1.691   -55.151 -15.899 1.00 94.60 507 A 1 
ATOM 3822 C CA  . SER A 1 507 ? 0.342   -55.580 -16.283 1.00 93.88 507 A 1 
ATOM 3823 C C   . SER A 1 507 ? -0.668  -54.438 -16.124 1.00 93.95 507 A 1 
ATOM 3824 O O   . SER A 1 507 ? -0.409  -53.458 -15.427 1.00 93.14 507 A 1 
ATOM 3825 C CB  . SER A 1 507 ? -0.079  -56.815 -15.474 1.00 93.78 507 A 1 
ATOM 3826 O OG  . SER A 1 507 ? -0.406  -56.473 -14.151 1.00 92.06 507 A 1 
ATOM 3827 N N   . GLU A 1 508 ? -1.842  -54.544 -16.750 1.00 93.76 508 A 1 
ATOM 3828 C CA  . GLU A 1 508 ? -2.904  -53.543 -16.580 1.00 93.34 508 A 1 
ATOM 3829 C C   . GLU A 1 508 ? -3.379  -53.439 -15.125 1.00 93.65 508 A 1 
ATOM 3830 O O   . GLU A 1 508 ? -3.583  -52.332 -14.621 1.00 91.82 508 A 1 
ATOM 3831 C CB  . GLU A 1 508 ? -4.063  -53.867 -17.532 1.00 92.04 508 A 1 
ATOM 3832 C CG  . GLU A 1 508 ? -5.200  -52.842 -17.398 1.00 88.34 508 A 1 
ATOM 3833 C CD  . GLU A 1 508 ? -6.208  -52.853 -18.542 1.00 86.84 508 A 1 
ATOM 3834 O OE1 . GLU A 1 508 ? -6.839  -51.770 -18.706 1.00 79.32 508 A 1 
ATOM 3835 O OE2 . GLU A 1 508 ? -6.312  -53.856 -19.264 1.00 80.64 508 A 1 
ATOM 3836 N N   . GLU A 1 509 ? -3.490  -54.569 -14.439 1.00 94.07 509 A 1 
ATOM 3837 C CA  . GLU A 1 509 ? -3.871  -54.644 -13.030 1.00 94.09 509 A 1 
ATOM 3838 C C   . GLU A 1 509 ? -2.813  -53.991 -12.133 1.00 94.55 509 A 1 
ATOM 3839 O O   . GLU A 1 509 ? -3.135  -53.128 -11.317 1.00 92.73 509 A 1 
ATOM 3840 C CB  . GLU A 1 509 ? -4.094  -56.119 -12.661 1.00 93.85 509 A 1 
ATOM 3841 C CG  . GLU A 1 509 ? -4.613  -56.304 -11.228 1.00 82.33 509 A 1 
ATOM 3842 C CD  . GLU A 1 509 ? -4.882  -57.772 -10.850 1.00 77.42 509 A 1 
ATOM 3843 O OE1 . GLU A 1 509 ? -5.223  -57.997 -9.666  1.00 70.64 509 A 1 
ATOM 3844 O OE2 . GLU A 1 509 ? -4.763  -58.656 -11.727 1.00 72.30 509 A 1 
ATOM 3845 N N   . ASP A 1 510 ? -1.528  -54.330 -12.332 1.00 94.44 510 A 1 
ATOM 3846 C CA  . ASP A 1 510 ? -0.427  -53.760 -11.557 1.00 94.17 510 A 1 
ATOM 3847 C C   . ASP A 1 510 ? -0.264  -52.264 -11.822 1.00 94.74 510 A 1 
ATOM 3848 O O   . ASP A 1 510 ? -0.002  -51.511 -10.891 1.00 93.79 510 A 1 
ATOM 3849 C CB  . ASP A 1 510 ? 0.890   -54.466 -11.885 1.00 93.81 510 A 1 
ATOM 3850 C CG  . ASP A 1 510 ? 0.957   -55.902 -11.377 1.00 92.41 510 A 1 
ATOM 3851 O OD1 . ASP A 1 510 ? 0.547   -56.140 -10.220 1.00 87.48 510 A 1 
ATOM 3852 O OD2 . ASP A 1 510 ? 1.462   -56.739 -12.164 1.00 88.96 510 A 1 
ATOM 3853 N N   . PHE A 1 511 ? -0.447  -51.799 -13.062 1.00 94.62 511 A 1 
ATOM 3854 C CA  . PHE A 1 511 ? -0.401  -50.374 -13.379 1.00 94.04 511 A 1 
ATOM 3855 C C   . PHE A 1 511 ? -1.471  -49.604 -12.605 1.00 93.99 511 A 1 
ATOM 3856 O O   . PHE A 1 511 ? -1.160  -48.599 -11.978 1.00 92.99 511 A 1 
ATOM 3857 C CB  . PHE A 1 511 ? -0.542  -50.147 -14.890 1.00 93.80 511 A 1 
ATOM 3858 C CG  . PHE A 1 511 ? -0.259  -48.715 -15.301 1.00 94.50 511 A 1 
ATOM 3859 C CD1 . PHE A 1 511 ? -1.255  -47.725 -15.188 1.00 91.63 511 A 1 
ATOM 3860 C CD2 . PHE A 1 511 ? 1.025   -48.357 -15.746 1.00 92.51 511 A 1 
ATOM 3861 C CE1 . PHE A 1 511 ? -0.966  -46.384 -15.506 1.00 91.57 511 A 1 
ATOM 3862 C CE2 . PHE A 1 511 ? 1.318   -47.019 -16.070 1.00 91.42 511 A 1 
ATOM 3863 C CZ  . PHE A 1 511 ? 0.323   -46.030 -15.943 1.00 93.04 511 A 1 
ATOM 3864 N N   . GLY A 1 512 ? -2.713  -50.093 -12.598 1.00 94.61 512 A 1 
ATOM 3865 C CA  . GLY A 1 512 ? -3.803  -49.487 -11.835 1.00 93.58 512 A 1 
ATOM 3866 C C   . GLY A 1 512 ? -3.558  -49.481 -10.327 1.00 94.13 512 A 1 
ATOM 3867 O O   . GLY A 1 512 ? -3.959  -48.543 -9.645  1.00 92.88 512 A 1 
ATOM 3868 N N   . LYS A 1 513 ? -2.847  -50.493 -9.808  1.00 95.11 513 A 1 
ATOM 3869 C CA  . LYS A 1 513 ? -2.482  -50.596 -8.391  1.00 94.99 513 A 1 
ATOM 3870 C C   . LYS A 1 513 ? -1.306  -49.693 -8.009  1.00 95.35 513 A 1 
ATOM 3871 O O   . LYS A 1 513 ? -1.308  -49.121 -6.928  1.00 94.03 513 A 1 
ATOM 3872 C CB  . LYS A 1 513 ? -2.183  -52.067 -8.099  1.00 94.32 513 A 1 
ATOM 3873 C CG  . LYS A 1 513 ? -1.860  -52.329 -6.624  1.00 83.42 513 A 1 
ATOM 3874 C CD  . LYS A 1 513 ? -1.584  -53.816 -6.437  1.00 82.99 513 A 1 
ATOM 3875 C CE  . LYS A 1 513 ? -1.213  -54.114 -4.987  1.00 73.44 513 A 1 
ATOM 3876 N NZ  . LYS A 1 513 ? -0.895  -55.553 -4.840  1.00 66.74 513 A 1 
ATOM 3877 N N   . PHE A 1 514 ? -0.272  -49.607 -8.854  1.00 94.96 514 A 1 
ATOM 3878 C CA  . PHE A 1 514 ? 0.967   -48.892 -8.531  1.00 94.67 514 A 1 
ATOM 3879 C C   . PHE A 1 514 ? 0.907   -47.403 -8.879  1.00 94.91 514 A 1 
ATOM 3880 O O   . PHE A 1 514 ? 1.502   -46.594 -8.173  1.00 93.65 514 A 1 
ATOM 3881 C CB  . PHE A 1 514 ? 2.156   -49.558 -9.239  1.00 94.44 514 A 1 
ATOM 3882 C CG  . PHE A 1 514 ? 2.400   -51.031 -8.926  1.00 94.33 514 A 1 
ATOM 3883 C CD1 . PHE A 1 514 ? 2.012   -51.609 -7.705  1.00 90.99 514 A 1 
ATOM 3884 C CD2 . PHE A 1 514 ? 3.055   -51.830 -9.887  1.00 92.08 514 A 1 
ATOM 3885 C CE1 . PHE A 1 514 ? 2.243   -52.973 -7.453  1.00 90.72 514 A 1 
ATOM 3886 C CE2 . PHE A 1 514 ? 3.293   -53.191 -9.636  1.00 90.88 514 A 1 
ATOM 3887 C CZ  . PHE A 1 514 ? 2.882   -53.765 -8.422  1.00 91.87 514 A 1 
ATOM 3888 N N   . VAL A 1 515 ? 0.201   -47.031 -9.945  1.00 94.63 515 A 1 
ATOM 3889 C CA  . VAL A 1 515 ? 0.066   -45.646 -10.403 1.00 93.93 515 A 1 
ATOM 3890 C C   . VAL A 1 515 ? -1.267  -45.078 -9.932  1.00 93.84 515 A 1 
ATOM 3891 O O   . VAL A 1 515 ? -2.169  -44.810 -10.723 1.00 93.04 515 A 1 
ATOM 3892 C CB  . VAL A 1 515 ? 0.299   -45.505 -11.924 1.00 93.45 515 A 1 
ATOM 3893 C CG1 . VAL A 1 515 ? 0.417   -44.035 -12.326 1.00 90.78 515 A 1 
ATOM 3894 C CG2 . VAL A 1 515 ? 1.589   -46.203 -12.367 1.00 91.41 515 A 1 
ATOM 3895 N N   . ASN A 1 516 ? -1.397  -44.893 -8.620  1.00 95.26 516 A 1 
ATOM 3896 C CA  . ASN A 1 516 ? -2.512  -44.182 -8.014  1.00 95.09 516 A 1 
ATOM 3897 C C   . ASN A 1 516 ? -2.050  -42.792 -7.534  1.00 95.56 516 A 1 
ATOM 3898 O O   . ASN A 1 516 ? -1.334  -42.712 -6.531  1.00 94.86 516 A 1 
ATOM 3899 C CB  . ASN A 1 516 ? -3.107  -45.030 -6.874  1.00 94.04 516 A 1 
ATOM 3900 C CG  . ASN A 1 516 ? -4.279  -44.333 -6.207  1.00 92.86 516 A 1 
ATOM 3901 O OD1 . ASN A 1 516 ? -4.779  -43.315 -6.660  1.00 88.83 516 A 1 
ATOM 3902 N ND2 . ASN A 1 516 ? -4.756  -44.860 -5.109  1.00 88.15 516 A 1 
ATOM 3903 N N   . PRO A 1 517 ? -2.460  -41.677 -8.186  1.00 95.22 517 A 1 
ATOM 3904 C CA  . PRO A 1 517 ? -2.029  -40.334 -7.794  1.00 94.61 517 A 1 
ATOM 3905 C C   . PRO A 1 517 ? -2.354  -39.966 -6.342  1.00 95.29 517 A 1 
ATOM 3906 O O   . PRO A 1 517 ? -1.599  -39.214 -5.725  1.00 94.47 517 A 1 
ATOM 3907 C CB  . PRO A 1 517 ? -2.726  -39.392 -8.775  1.00 94.07 517 A 1 
ATOM 3908 C CG  . PRO A 1 517 ? -2.927  -40.250 -10.021 1.00 94.16 517 A 1 
ATOM 3909 C CD  . PRO A 1 517 ? -3.212  -41.626 -9.430  1.00 95.80 517 A 1 
ATOM 3910 N N   . GLN A 1 518 ? -3.430  -40.522 -5.770  1.00 95.97 518 A 1 
ATOM 3911 C CA  . GLN A 1 518 ? -3.800  -40.297 -4.367  1.00 95.01 518 A 1 
ATOM 3912 C C   . GLN A 1 518 ? -2.738  -40.821 -3.382  1.00 94.98 518 A 1 
ATOM 3913 O O   . GLN A 1 518 ? -2.553  -40.258 -2.304  1.00 92.77 518 A 1 
ATOM 3914 C CB  . GLN A 1 518 ? -5.158  -40.967 -4.090  1.00 94.08 518 A 1 
ATOM 3915 C CG  . GLN A 1 518 ? -5.851  -40.405 -2.837  1.00 89.22 518 A 1 
ATOM 3916 C CD  . GLN A 1 518 ? -6.307  -38.958 -3.011  1.00 86.71 518 A 1 
ATOM 3917 O OE1 . GLN A 1 518 ? -6.599  -38.502 -4.105  1.00 78.89 518 A 1 
ATOM 3918 N NE2 . GLN A 1 518 ? -6.377  -38.174 -1.962  1.00 75.03 518 A 1 
ATOM 3919 N N   . ASP A 1 519 ? -1.997  -41.855 -3.772  1.00 94.58 519 A 1 
ATOM 3920 C CA  . ASP A 1 519 ? -0.935  -42.449 -2.954  1.00 93.96 519 A 1 
ATOM 3921 C C   . ASP A 1 519 ? 0.428   -41.756 -3.142  1.00 94.05 519 A 1 
ATOM 3922 O O   . ASP A 1 519 ? 1.437   -42.207 -2.595  1.00 90.73 519 A 1 
ATOM 3923 C CB  . ASP A 1 519 ? -0.815  -43.952 -3.267  1.00 93.20 519 A 1 
ATOM 3924 C CG  . ASP A 1 519 ? -2.057  -44.771 -2.912  1.00 91.59 519 A 1 
ATOM 3925 O OD1 . ASP A 1 519 ? -2.727  -44.427 -1.913  1.00 87.57 519 A 1 
ATOM 3926 O OD2 . ASP A 1 519 ? -2.281  -45.776 -3.623  1.00 88.41 519 A 1 
ATOM 3927 N N   . MET A 1 520 ? 0.489   -40.675 -3.932  1.00 92.43 520 A 1 
ATOM 3928 C CA  . MET A 1 520 ? 1.713   -39.938 -4.274  1.00 92.95 520 A 1 
ATOM 3929 C C   . MET A 1 520 ? 1.798   -38.556 -3.598  1.00 93.57 520 A 1 
ATOM 3930 O O   . MET A 1 520 ? 2.634   -37.736 -3.977  1.00 91.94 520 A 1 
ATOM 3931 C CB  . MET A 1 520 ? 1.845   -39.826 -5.804  1.00 93.36 520 A 1 
ATOM 3932 C CG  . MET A 1 520 ? 1.911   -41.182 -6.521  1.00 93.15 520 A 1 
ATOM 3933 S SD  . MET A 1 520 ? 2.058   -41.071 -8.328  1.00 91.86 520 A 1 
ATOM 3934 C CE  . MET A 1 520 ? 3.742   -40.411 -8.497  1.00 84.68 520 A 1 
ATOM 3935 N N   . LEU A 1 521 ? 0.952   -38.278 -2.605  1.00 93.76 521 A 1 
ATOM 3936 C CA  . LEU A 1 521 ? 0.777   -36.948 -2.004  1.00 92.34 521 A 1 
ATOM 3937 C C   . LEU A 1 521 ? 1.706   -36.639 -0.820  1.00 89.67 521 A 1 
ATOM 3938 O O   . LEU A 1 521 ? 1.665   -35.529 -0.278  1.00 80.12 521 A 1 
ATOM 3939 C CB  . LEU A 1 521 ? -0.694  -36.784 -1.580  1.00 91.92 521 A 1 
ATOM 3940 C CG  . LEU A 1 521 ? -1.718  -36.931 -2.717  1.00 93.36 521 A 1 
ATOM 3941 C CD1 . LEU A 1 521 ? -3.121  -36.773 -2.137  1.00 90.52 521 A 1 
ATOM 3942 C CD2 . LEU A 1 521 ? -1.514  -35.885 -3.814  1.00 91.76 521 A 1 
ATOM 3943 N N   . GLY A 1 522 ? 2.522   -37.592 -0.374  1.00 89.98 522 A 1 
ATOM 3944 C CA  . GLY A 1 522 ? 3.379   -37.422 0.801   1.00 88.43 522 A 1 
ATOM 3945 C C   . GLY A 1 522 ? 4.232   -38.649 1.120   1.00 89.23 522 A 1 
ATOM 3946 O O   . GLY A 1 522 ? 4.227   -39.615 0.354   1.00 85.77 522 A 1 
ATOM 3947 N N   . PRO A 1 523 ? 4.976   -38.596 2.236   1.00 89.66 523 A 1 
ATOM 3948 C CA  . PRO A 1 523 ? 5.748   -39.735 2.735   1.00 87.98 523 A 1 
ATOM 3949 C C   . PRO A 1 523 ? 4.855   -40.950 3.018   1.00 86.44 523 A 1 
ATOM 3950 O O   . PRO A 1 523 ? 3.715   -40.786 3.459   1.00 81.49 523 A 1 
ATOM 3951 C CB  . PRO A 1 523 ? 6.440   -39.246 4.015   1.00 86.62 523 A 1 
ATOM 3952 C CG  . PRO A 1 523 ? 6.423   -37.724 3.890   1.00 87.23 523 A 1 
ATOM 3953 C CD  . PRO A 1 523 ? 5.138   -37.450 3.117   1.00 89.96 523 A 1 
ATOM 3954 N N   . LYS A 1 524 ? 5.394   -42.148 2.757   1.00 88.69 524 A 1 
ATOM 3955 C CA  . LYS A 1 524 ? 4.764   -43.428 3.101   1.00 86.38 524 A 1 
ATOM 3956 C C   . LYS A 1 524 ? 5.386   -44.024 4.352   1.00 83.49 524 A 1 
ATOM 3957 O O   . LYS A 1 524 ? 6.604   -43.826 4.539   1.00 75.16 524 A 1 
ATOM 3958 C CB  . LYS A 1 524 ? 4.830   -44.423 1.933   1.00 81.18 524 A 1 
ATOM 3959 C CG  . LYS A 1 524 ? 3.968   -43.979 0.749   1.00 77.29 524 A 1 
ATOM 3960 C CD  . LYS A 1 524 ? 3.838   -45.086 -0.305  1.00 72.91 524 A 1 
ATOM 3961 C CE  . LYS A 1 524 ? 2.906   -44.574 -1.405  1.00 70.51 524 A 1 
ATOM 3962 N NZ  . LYS A 1 524 ? 2.521   -45.619 -2.381  1.00 61.40 524 A 1 
ATOM 3963 O OXT . LYS A 1 524 ? 4.612   -44.707 5.054   1.00 70.55 524 A 1 
#
