# 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_if07426
#
_entry.id if07426
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n SER 3   
1 n LYS 4   
1 n THR 5   
1 n LYS 6   
1 n PRO 7   
1 n ILE 8   
1 n GLU 9   
1 n ASN 10  
1 n GLN 11  
1 n ASN 12  
1 n VAL 13  
1 n GLU 14  
1 n TRP 15  
1 n LYS 16  
1 n GLU 17  
1 n SER 18  
1 n TRP 19  
1 n ARG 20  
1 n ASP 21  
1 n ASP 22  
1 n TYR 23  
1 n LEU 24  
1 n LYS 25  
1 n TRP 26  
1 n ILE 27  
1 n CYS 28  
1 n GLY 29  
1 n PHE 30  
1 n ALA 31  
1 n ASN 32  
1 n ALA 33  
1 n GLN 34  
1 n GLY 35  
1 n GLY 36  
1 n LYS 37  
1 n LEU 38  
1 n GLU 39  
1 n LEU 40  
1 n GLY 41  
1 n ARG 42  
1 n SER 43  
1 n ASP 44  
1 n LYS 45  
1 n GLY 46  
1 n VAL 47  
1 n LEU 48  
1 n VAL 49  
1 n GLY 50  
1 n LEU 51  
1 n PRO 52  
1 n ASP 53  
1 n ALA 54  
1 n LYS 55  
1 n ARG 56  
1 n LEU 57  
1 n LEU 58  
1 n GLU 59  
1 n ASP 60  
1 n LEU 61  
1 n PRO 62  
1 n ASN 63  
1 n LYS 64  
1 n ILE 65  
1 n ARG 66  
1 n THR 67  
1 n THR 68  
1 n MET 69  
1 n GLY 70  
1 n ILE 71  
1 n VAL 72  
1 n ALA 73  
1 n ASP 74  
1 n VAL 75  
1 n ASN 76  
1 n LEU 77  
1 n ARG 78  
1 n ARG 79  
1 n LYS 80  
1 n ASP 81  
1 n GLY 82  
1 n PHE 83  
1 n GLU 84  
1 n TYR 85  
1 n ILE 86  
1 n VAL 87  
1 n ILE 88  
1 n ASP 89  
1 n ILE 90  
1 n ALA 91  
1 n PRO 92  
1 n TYR 93  
1 n SER 94  
1 n ASN 95  
1 n ALA 96  
1 n ILE 97  
1 n SER 98  
1 n TYR 99  
1 n ARG 100 
1 n GLY 101 
1 n LYS 102 
1 n TYR 103 
1 n TYR 104 
1 n LEU 105 
1 n ARG 106 
1 n SER 107 
1 n GLY 108 
1 n SER 109 
1 n THR 110 
1 n ASN 111 
1 n GLN 112 
1 n GLU 113 
1 n LEU 114 
1 n THR 115 
1 n SER 116 
1 n PHE 117 
1 n ALA 118 
1 n LEU 119 
1 n ASP 120 
1 n GLU 121 
1 n LEU 122 
1 n ILE 123 
1 n LEU 124 
1 n ARG 125 
1 n LYS 126 
1 n TYR 127 
1 n GLY 128 
1 n ARG 129 
1 n THR 130 
1 n TRP 131 
1 n ASP 132 
1 n SER 133 
1 n ALA 134 
1 n PRO 135 
1 n VAL 136 
1 n PRO 137 
1 n ARG 138 
1 n VAL 139 
1 n ASN 140 
1 n ILE 141 
1 n ASN 142 
1 n ASP 143 
1 n PHE 144 
1 n TYR 145 
1 n ASN 146 
1 n ASP 147 
1 n ALA 148 
1 n PHE 149 
1 n ASP 150 
1 n ILE 151 
1 n PHE 152 
1 n ARG 153 
1 n LYS 154 
1 n LYS 155 
1 n ALA 156 
1 n VAL 157 
1 n SER 158 
1 n SER 159 
1 n ARG 160 
1 n ARG 161 
1 n LEU 162 
1 n THR 163 
1 n PRO 164 
1 n GLU 165 
1 n ASP 166 
1 n VAL 167 
1 n ALA 168 
1 n VAL 169 
1 n SER 170 
1 n ASN 171 
1 n GLU 172 
1 n GLN 173 
1 n LEU 174 
1 n LEU 175 
1 n LYS 176 
1 n ILE 177 
1 n LEU 178 
1 n ARG 179 
1 n LEU 180 
1 n THR 181 
1 n GLU 182 
1 n GLY 183 
1 n ASP 184 
1 n TYR 185 
1 n LEU 186 
1 n LEU 187 
1 n LYS 188 
1 n SER 189 
1 n ALA 190 
1 n LEU 191 
1 n MET 192 
1 n LEU 193 
1 n PHE 194 
1 n HIS 195 
1 n GLN 196 
1 n ASP 197 
1 n THR 198 
1 n GLU 199 
1 n GLN 200 
1 n TRP 201 
1 n CYS 202 
1 n PHE 203 
1 n GLY 204 
1 n SER 205 
1 n TYR 206 
1 n VAL 207 
1 n LYS 208 
1 n ILE 209 
1 n GLY 210 
1 n TYR 211 
1 n PHE 212 
1 n GLU 213 
1 n ASN 214 
1 n ASP 215 
1 n ALA 216 
1 n ASP 217 
1 n LEU 218 
1 n LEU 219 
1 n TYR 220 
1 n GLN 221 
1 n ASP 222 
1 n GLU 223 
1 n ILE 224 
1 n GLY 225 
1 n GLY 226 
1 n SER 227 
1 n LEU 228 
1 n ILE 229 
1 n GLY 230 
1 n ILE 231 
1 n ALA 232 
1 n ASP 233 
1 n ARG 234 
1 n VAL 235 
1 n MET 236 
1 n ASP 237 
1 n THR 238 
1 n ILE 239 
1 n TYR 240 
1 n THR 241 
1 n LYS 242 
1 n TYR 243 
1 n LEU 244 
1 n LYS 245 
1 n GLY 246 
1 n ILE 247 
1 n ILE 248 
1 n ARG 249 
1 n TYR 250 
1 n GLU 251 
1 n GLY 252 
1 n ILE 253 
1 n GLN 254 
1 n ARG 255 
1 n ILE 256 
1 n ASP 257 
1 n HIS 258 
1 n TYR 259 
1 n PRO 260 
1 n ILE 261 
1 n PRO 262 
1 n GLN 263 
1 n ASN 264 
1 n VAL 265 
1 n LEU 266 
1 n ARG 267 
1 n GLU 268 
1 n ALA 269 
1 n VAL 270 
1 n LEU 271 
1 n ASN 272 
1 n ALA 273 
1 n ILE 274 
1 n VAL 275 
1 n HIS 276 
1 n LYS 277 
1 n ASP 278 
1 n TYR 279 
1 n SER 280 
1 n THR 281 
1 n GLY 282 
1 n ASN 283 
1 n PRO 284 
1 n ILE 285 
1 n HIS 286 
1 n ILE 287 
1 n LYS 288 
1 n ILE 289 
1 n TYR 290 
1 n ASP 291 
1 n ASP 292 
1 n LYS 293 
1 n ILE 294 
1 n VAL 295 
1 n ILE 296 
1 n TYR 297 
1 n ASN 298 
1 n ASP 299 
1 n CYS 300 
1 n ARG 301 
1 n LEU 302 
1 n PRO 303 
1 n SER 304 
1 n ASN 305 
1 n THR 306 
1 n LEU 307 
1 n PRO 308 
1 n GLU 309 
1 n ASN 310 
1 n LEU 311 
1 n LEU 312 
1 n ASN 313 
1 n GLY 314 
1 n ILE 315 
1 n GLY 316 
1 n SER 317 
1 n ARG 318 
1 n PRO 319 
1 n HIS 320 
1 n ASN 321 
1 n PRO 322 
1 n LEU 323 
1 n ILE 324 
1 n ALA 325 
1 n GLY 326 
1 n THR 327 
1 n PHE 328 
1 n PHE 329 
1 n ARG 330 
1 n SER 331 
1 n GLY 332 
1 n GLN 333 
1 n ILE 334 
1 n GLU 335 
1 n ALA 336 
1 n TRP 337 
1 n GLY 338 
1 n ARG 339 
1 n GLY 340 
1 n ILE 341 
1 n GLU 342 
1 n LYS 343 
1 n MET 344 
1 n LYS 345 
1 n ASN 346 
1 n ASP 347 
1 n CYS 348 
1 n ILE 349 
1 n LYS 350 
1 n ASP 351 
1 n ALA 352 
1 n LEU 353 
1 n PRO 354 
1 n GLU 355 
1 n PRO 356 
1 n GLU 357 
1 n PHE 358 
1 n ASN 359 
1 n ILE 360 
1 n LEU 361 
1 n PRO 362 
1 n ASN 363 
1 n MET 364 
1 n PHE 365 
1 n SER 366 
1 n ILE 367 
1 n CYS 368 
1 n PHE 369 
1 n LEU 370 
1 n ILE 371 
1 n HIS 372 
1 n LYS 373 
1 n ASP 374 
1 n ASN 375 
1 n SER 376 
1 n GLN 377 
1 n ASN 378 
1 n TYR 379 
1 n ASN 380 
1 n ASN 381 
1 n ASP 382 
1 n PRO 383 
1 n ILE 384 
1 n ASN 385 
1 n GLU 386 
1 n ASN 387 
1 n SER 388 
1 n TYR 389 
1 n ASN 390 
1 n ILE 391 
1 n LYS 392 
1 n GLY 393 
1 n THR 394 
1 n GLU 395 
1 n ASN 396 
1 n GLN 397 
1 n LEU 398 
1 n LEU 399 
1 n MET 400 
1 n LEU 401 
1 n ASN 402 
1 n ASN 403 
1 n ILE 404 
1 n ALA 405 
1 n LYS 406 
1 n ASN 407 
1 n PRO 408 
1 n ARG 409 
1 n ILE 410 
1 n THR 411 
1 n ILE 412 
1 n THR 413 
1 n GLU 414 
1 n LEU 415 
1 n ALA 416 
1 n SER 417 
1 n ILE 418 
1 n VAL 419 
1 n GLY 420 
1 n ILE 421 
1 n SER 422 
1 n ALA 423 
1 n SER 424 
1 n LYS 425 
1 n ILE 426 
1 n LYS 427 
1 n LYS 428 
1 n ASN 429 
1 n ILE 430 
1 n ALA 431 
1 n LYS 432 
1 n LEU 433 
1 n LYS 434 
1 n GLU 435 
1 n LYS 436 
1 n GLY 437 
1 n LEU 438 
1 n ILE 439 
1 n GLU 440 
1 n ARG 441 
1 n ILE 442 
1 n GLY 443 
1 n ALA 444 
1 n ASP 445 
1 n LYS 446 
1 n GLY 447 
1 n GLY 448 
1 n TYR 449 
1 n TRP 450 
1 n LYS 451 
1 n LEU 452 
1 n CYS 453 
1 n ASN 454 
1 n ASP 455 
1 n PRO 456 
1 n ILE 457 
1 n SER 458 
1 n ASP 459 
1 n ASN 460 
1 n ILE 461 
1 n LYS 462 
1 n GLY 463 
1 n THR 464 
1 n GLU 465 
1 n ASN 466 
1 n GLN 467 
1 n GLN 468 
1 n LEU 469 
1 n ILE 470 
1 n LEU 471 
1 n THR 472 
1 n ASN 473 
1 n ILE 474 
1 n ALA 475 
1 n GLN 476 
1 n ASN 477 
1 n PRO 478 
1 n TYR 479 
1 n ILE 480 
1 n THR 481 
1 n ILE 482 
1 n ASN 483 
1 n GLU 484 
1 n LEU 485 
1 n ALA 486 
1 n SER 487 
1 n ILE 488 
1 n VAL 489 
1 n GLY 490 
1 n ILE 491 
1 n SER 492 
1 n ALA 493 
1 n SER 494 
1 n LYS 495 
1 n ILE 496 
1 n LYS 497 
1 n GLU 498 
1 n ASN 499 
1 n ILE 500 
1 n ALA 501 
1 n LYS 502 
1 n LEU 503 
1 n LYS 504 
1 n ASP 505 
1 n LYS 506 
1 n GLY 507 
1 n LEU 508 
1 n ILE 509 
1 n GLU 510 
1 n ARG 511 
1 n ILE 512 
1 n GLY 513 
1 n ALA 514 
1 n ASP 515 
1 n LYS 516 
1 n GLY 517 
1 n GLY 518 
1 n TYR 519 
1 n TRP 520 
1 n LYS 521 
1 n LEU 522 
1 n ARG 523 
1 n GLN 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 05:20:13)"
_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 82.51
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n TRP . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n CYS . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n TRP . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n GLN . 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   . MET A 1 1   ? 32.677  22.185  -25.861 1.00 45.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 31.399  22.501  -26.530 1.00 57.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 30.275  22.417  -25.499 1.00 59.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 29.969  21.324  -25.046 1.00 56.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 31.143  21.516  -27.680 1.00 56.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 31.920  21.889  -28.952 1.00 51.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 31.929  20.549  -30.165 1.00 48.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 31.662  21.451  -31.713 1.00 42.93 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 29.711  23.548  -25.058 1.00 51.76 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 28.529  23.541  -24.173 1.00 57.22 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 27.335  23.065  -25.005 1.00 57.21 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 26.972  23.727  -25.976 1.00 53.46 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 28.281  24.936  -23.563 1.00 53.68 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 29.249  25.271  -22.411 1.00 48.90 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 28.971  26.664  -21.808 1.00 45.59 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 29.888  26.937  -20.606 1.00 40.56 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 29.672  28.281  -20.006 1.00 35.01 2   A 1 
ATOM 18   N N   . SER A 1 3   ? 26.776  21.919  -24.656 1.00 49.09 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? 25.525  21.418  -25.222 1.00 54.36 3   A 1 
ATOM 20   C C   . SER A 1 3   ? 24.455  22.505  -25.056 1.00 55.53 3   A 1 
ATOM 21   O O   . SER A 1 3   ? 24.075  22.838  -23.935 1.00 53.39 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? 25.120  20.118  -24.507 1.00 51.34 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? 23.863  19.677  -24.958 1.00 44.82 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? 24.020  23.118  -26.156 1.00 57.36 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? 22.830  23.972  -26.168 1.00 60.83 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? 21.634  23.041  -25.974 1.00 60.94 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? 21.166  22.438  -26.936 1.00 57.86 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? 22.723  24.774  -27.481 1.00 57.70 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? 23.652  25.995  -27.556 1.00 52.80 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? 23.485  26.722  -28.905 1.00 49.00 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? 24.367  27.976  -28.985 1.00 44.25 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? 24.301  28.629  -30.324 1.00 38.64 4   A 1 
ATOM 33   N N   . THR A 1 5   ? 21.177  22.899  -24.737 1.00 58.73 5   A 1 
ATOM 34   C CA  . THR A 1 5   ? 19.888  22.277  -24.434 1.00 61.29 5   A 1 
ATOM 35   C C   . THR A 1 5   ? 18.825  22.961  -25.292 1.00 62.20 5   A 1 
ATOM 36   O O   . THR A 1 5   ? 18.623  24.173  -25.191 1.00 58.75 5   A 1 
ATOM 37   C CB  . THR A 1 5   ? 19.531  22.383  -22.936 1.00 57.60 5   A 1 
ATOM 38   O OG1 . THR A 1 5   ? 20.298  23.381  -22.288 1.00 50.41 5   A 1 
ATOM 39   C CG2 . THR A 1 5   ? 19.822  21.075  -22.208 1.00 49.61 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? 18.202  22.204  -26.203 1.00 63.83 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? 17.051  22.705  -26.964 1.00 65.97 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? 15.977  23.111  -25.952 1.00 66.62 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? 15.741  22.340  -25.017 1.00 62.12 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? 16.511  21.642  -27.935 1.00 61.62 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? 17.362  21.511  -29.208 1.00 56.27 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? 16.741  20.481  -30.163 1.00 51.71 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? 17.531  20.398  -31.474 1.00 45.73 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? 16.941  19.405  -32.412 1.00 40.39 6   A 1 
ATOM 49   N N   . PRO A 1 7   ? 15.363  24.286  -26.084 1.00 59.02 7   A 1 
ATOM 50   C CA  . PRO A 1 7   ? 14.213  24.617  -25.260 1.00 61.28 7   A 1 
ATOM 51   C C   . PRO A 1 7   ? 13.131  23.562  -25.522 1.00 62.80 7   A 1 
ATOM 52   O O   . PRO A 1 7   ? 12.870  23.212  -26.675 1.00 62.01 7   A 1 
ATOM 53   C CB  . PRO A 1 7   ? 13.810  26.042  -25.659 1.00 57.82 7   A 1 
ATOM 54   C CG  . PRO A 1 7   ? 14.355  26.194  -27.081 1.00 55.42 7   A 1 
ATOM 55   C CD  . PRO A 1 7   ? 15.585  25.290  -27.108 1.00 60.03 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? 12.585  23.003  -24.448 1.00 66.04 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? 11.511  22.008  -24.498 1.00 68.32 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? 10.252  22.707  -23.987 1.00 70.53 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? 10.295  23.358  -22.942 1.00 64.36 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? 11.882  20.740  -23.685 1.00 62.52 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? 13.133  20.051  -24.281 1.00 55.36 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? 10.711  19.743  -23.650 1.00 53.70 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? 13.714  18.926  -23.408 1.00 48.45 8   A 1 
ATOM 64   N N   . GLU A 1 9   ? 9.155   22.594  -24.727 1.00 64.69 9   A 1 
ATOM 65   C CA  . GLU A 1 9   ? 7.834   23.008  -24.250 1.00 67.66 9   A 1 
ATOM 66   C C   . GLU A 1 9   ? 7.465   22.148  -23.038 1.00 68.36 9   A 1 
ATOM 67   O O   . GLU A 1 9   ? 7.604   20.923  -23.049 1.00 65.20 9   A 1 
ATOM 68   C CB  . GLU A 1 9   ? 6.816   22.893  -25.388 1.00 64.73 9   A 1 
ATOM 69   C CG  . GLU A 1 9   ? 5.475   23.542  -25.025 1.00 60.49 9   A 1 
ATOM 70   C CD  . GLU A 1 9   ? 4.486   23.554  -26.199 1.00 57.33 9   A 1 
ATOM 71   O OE1 . GLU A 1 9   ? 3.465   24.262  -26.064 1.00 53.75 9   A 1 
ATOM 72   O OE2 . GLU A 1 9   ? 4.748   22.859  -27.206 1.00 57.27 9   A 1 
ATOM 73   N N   . ASN A 1 10  ? 7.082   22.792  -21.948 1.00 75.09 10  A 1 
ATOM 74   C CA  . ASN A 1 10  ? 6.772   22.119  -20.694 1.00 76.25 10  A 1 
ATOM 75   C C   . ASN A 1 10  ? 5.558   22.776  -20.025 1.00 77.74 10  A 1 
ATOM 76   O O   . ASN A 1 10  ? 4.960   23.704  -20.568 1.00 72.02 10  A 1 
ATOM 77   C CB  . ASN A 1 10  ? 8.051   22.067  -19.824 1.00 71.24 10  A 1 
ATOM 78   C CG  . ASN A 1 10  ? 8.550   23.416  -19.336 1.00 66.92 10  A 1 
ATOM 79   O OD1 . ASN A 1 10  ? 7.799   24.317  -19.016 1.00 62.17 10  A 1 
ATOM 80   N ND2 . ASN A 1 10  ? 9.843   23.590  -19.205 1.00 61.38 10  A 1 
ATOM 81   N N   . GLN A 1 11  ? 5.211   22.321  -18.823 1.00 78.43 11  A 1 
ATOM 82   C CA  . GLN A 1 11  ? 4.059   22.847  -18.088 1.00 81.14 11  A 1 
ATOM 83   C C   . GLN A 1 11  ? 4.068   24.375  -17.884 1.00 85.69 11  A 1 
ATOM 84   O O   . GLN A 1 11  ? 3.007   24.966  -17.710 1.00 82.09 11  A 1 
ATOM 85   C CB  . GLN A 1 11  ? 3.947   22.110  -16.747 1.00 73.70 11  A 1 
ATOM 86   C CG  . GLN A 1 11  ? 5.161   22.324  -15.821 1.00 64.04 11  A 1 
ATOM 87   C CD  . GLN A 1 11  ? 5.087   21.498  -14.544 1.00 56.84 11  A 1 
ATOM 88   O OE1 . GLN A 1 11  ? 4.090   20.867  -14.225 1.00 51.51 11  A 1 
ATOM 89   N NE2 . GLN A 1 11  ? 6.130   21.473  -13.749 1.00 48.14 11  A 1 
ATOM 90   N N   . ASN A 1 12  ? 5.250   25.015  -17.935 1.00 85.08 12  A 1 
ATOM 91   C CA  . ASN A 1 12  ? 5.448   26.442  -17.673 1.00 88.15 12  A 1 
ATOM 92   C C   . ASN A 1 12  ? 5.740   27.264  -18.934 1.00 91.12 12  A 1 
ATOM 93   O O   . ASN A 1 12  ? 5.954   28.466  -18.823 1.00 88.40 12  A 1 
ATOM 94   C CB  . ASN A 1 12  ? 6.586   26.613  -16.649 1.00 83.62 12  A 1 
ATOM 95   C CG  . ASN A 1 12  ? 6.282   25.991  -15.305 1.00 75.63 12  A 1 
ATOM 96   O OD1 . ASN A 1 12  ? 5.195   25.534  -15.022 1.00 64.74 12  A 1 
ATOM 97   N ND2 . ASN A 1 12  ? 7.251   25.909  -14.426 1.00 66.82 12  A 1 
ATOM 98   N N   . VAL A 1 13  ? 5.817   26.646  -20.110 1.00 91.73 13  A 1 
ATOM 99   C CA  . VAL A 1 13  ? 6.137   27.337  -21.362 1.00 92.23 13  A 1 
ATOM 100  C C   . VAL A 1 13  ? 5.211   26.842  -22.462 1.00 92.41 13  A 1 
ATOM 101  O O   . VAL A 1 13  ? 5.159   25.645  -22.725 1.00 90.77 13  A 1 
ATOM 102  C CB  . VAL A 1 13  ? 7.614   27.150  -21.772 1.00 91.36 13  A 1 
ATOM 103  C CG1 . VAL A 1 13  ? 7.941   27.961  -23.032 1.00 84.81 13  A 1 
ATOM 104  C CG2 . VAL A 1 13  ? 8.583   27.606  -20.667 1.00 84.69 13  A 1 
ATOM 105  N N   . GLU A 1 14  ? 4.536   27.777  -23.110 1.00 93.42 14  A 1 
ATOM 106  C CA  . GLU A 1 14  ? 3.687   27.526  -24.278 1.00 93.85 14  A 1 
ATOM 107  C C   . GLU A 1 14  ? 4.190   28.365  -25.456 1.00 94.55 14  A 1 
ATOM 108  O O   . GLU A 1 14  ? 4.541   29.538  -25.295 1.00 93.65 14  A 1 
ATOM 109  C CB  . GLU A 1 14  ? 2.238   27.890  -23.919 1.00 92.83 14  A 1 
ATOM 110  C CG  . GLU A 1 14  ? 1.219   27.599  -25.034 1.00 89.29 14  A 1 
ATOM 111  C CD  . GLU A 1 14  ? 0.763   26.136  -25.134 1.00 89.81 14  A 1 
ATOM 112  O OE1 . GLU A 1 14  ? 0.065   25.830  -26.126 1.00 80.79 14  A 1 
ATOM 113  O OE2 . GLU A 1 14  ? 0.937   25.370  -24.163 1.00 82.12 14  A 1 
ATOM 114  N N   . TRP A 1 15  ? 4.211   27.781  -26.655 1.00 94.22 15  A 1 
ATOM 115  C CA  . TRP A 1 15  ? 4.616   28.460  -27.878 1.00 94.14 15  A 1 
ATOM 116  C C   . TRP A 1 15  ? 3.437   28.640  -28.831 1.00 94.24 15  A 1 
ATOM 117  O O   . TRP A 1 15  ? 2.596   27.761  -28.978 1.00 93.08 15  A 1 
ATOM 118  C CB  . TRP A 1 15  ? 5.762   27.694  -28.546 1.00 92.99 15  A 1 
ATOM 119  C CG  . TRP A 1 15  ? 7.006   27.541  -27.723 1.00 92.22 15  A 1 
ATOM 120  C CD1 . TRP A 1 15  ? 7.469   28.425  -26.815 1.00 88.13 15  A 1 
ATOM 121  C CD2 . TRP A 1 15  ? 7.952   26.433  -27.705 1.00 89.96 15  A 1 
ATOM 122  N NE1 . TRP A 1 15  ? 8.622   27.940  -26.238 1.00 87.96 15  A 1 
ATOM 123  C CE2 . TRP A 1 15  ? 8.971   26.717  -26.751 1.00 88.88 15  A 1 
ATOM 124  C CE3 . TRP A 1 15  ? 8.045   25.208  -28.398 1.00 87.33 15  A 1 
ATOM 125  C CZ2 . TRP A 1 15  ? 10.025  25.833  -26.495 1.00 86.51 15  A 1 
ATOM 126  C CZ3 . TRP A 1 15  ? 9.097   24.316  -28.149 1.00 85.30 15  A 1 
ATOM 127  C CH2 . TRP A 1 15  ? 10.086  24.620  -27.200 1.00 85.02 15  A 1 
ATOM 128  N N   . LYS A 1 16  ? 3.388   29.806  -29.494 1.00 94.83 16  A 1 
ATOM 129  C CA  . LYS A 1 16  ? 2.398   30.098  -30.535 1.00 95.09 16  A 1 
ATOM 130  C C   . LYS A 1 16  ? 3.049   30.875  -31.675 1.00 95.73 16  A 1 
ATOM 131  O O   . LYS A 1 16  ? 3.835   31.788  -31.439 1.00 94.88 16  A 1 
ATOM 132  C CB  . LYS A 1 16  ? 1.198   30.863  -29.949 1.00 94.21 16  A 1 
ATOM 133  C CG  . LYS A 1 16  ? 0.407   30.096  -28.878 1.00 92.62 16  A 1 
ATOM 134  C CD  . LYS A 1 16  ? -0.331  28.860  -29.431 1.00 90.12 16  A 1 
ATOM 135  C CE  . LYS A 1 16  ? -0.807  27.964  -28.282 1.00 87.98 16  A 1 
ATOM 136  N NZ  . LYS A 1 16  ? -0.441  26.542  -28.502 1.00 82.66 16  A 1 
ATOM 137  N N   . GLU A 1 17  ? 2.695   30.537  -32.898 1.00 94.38 17  A 1 
ATOM 138  C CA  . GLU A 1 17  ? 3.263   31.187  -34.090 1.00 94.62 17  A 1 
ATOM 139  C C   . GLU A 1 17  ? 2.762   32.629  -34.268 1.00 94.80 17  A 1 
ATOM 140  O O   . GLU A 1 17  ? 3.497   33.494  -34.728 1.00 91.83 17  A 1 
ATOM 141  C CB  . GLU A 1 17  ? 2.944   30.363  -35.343 1.00 93.15 17  A 1 
ATOM 142  C CG  . GLU A 1 17  ? 3.578   28.965  -35.277 1.00 89.27 17  A 1 
ATOM 143  C CD  . GLU A 1 17  ? 3.456   28.175  -36.584 1.00 89.31 17  A 1 
ATOM 144  O OE1 . GLU A 1 17  ? 4.234   27.194  -36.713 1.00 79.50 17  A 1 
ATOM 145  O OE2 . GLU A 1 17  ? 2.619   28.546  -37.432 1.00 81.16 17  A 1 
ATOM 146  N N   . SER A 1 18  ? 1.520   32.900  -33.866 1.00 95.47 18  A 1 
ATOM 147  C CA  . SER A 1 18  ? 0.873   34.211  -33.977 1.00 95.52 18  A 1 
ATOM 148  C C   . SER A 1 18  ? -0.042  34.473  -32.783 1.00 95.81 18  A 1 
ATOM 149  O O   . SER A 1 18  ? -0.344  33.564  -32.006 1.00 93.68 18  A 1 
ATOM 150  C CB  . SER A 1 18  ? 0.094   34.289  -35.295 1.00 94.49 18  A 1 
ATOM 151  O OG  . SER A 1 18  ? -0.949  33.333  -35.336 1.00 90.59 18  A 1 
ATOM 152  N N   . TRP A 1 19  ? -0.503  35.716  -32.619 1.00 96.09 19  A 1 
ATOM 153  C CA  . TRP A 1 19  ? -1.476  36.053  -31.582 1.00 96.28 19  A 1 
ATOM 154  C C   . TRP A 1 19  ? -2.910  35.725  -32.008 1.00 96.24 19  A 1 
ATOM 155  O O   . TRP A 1 19  ? -3.325  36.022  -33.129 1.00 95.13 19  A 1 
ATOM 156  C CB  . TRP A 1 19  ? -1.361  37.523  -31.189 1.00 96.13 19  A 1 
ATOM 157  C CG  . TRP A 1 19  ? -2.372  37.943  -30.164 1.00 96.49 19  A 1 
ATOM 158  C CD1 . TRP A 1 19  ? -3.450  38.733  -30.391 1.00 94.70 19  A 1 
ATOM 159  C CD2 . TRP A 1 19  ? -2.464  37.546  -28.758 1.00 95.96 19  A 1 
ATOM 160  N NE1 . TRP A 1 19  ? -4.179  38.872  -29.229 1.00 94.46 19  A 1 
ATOM 161  C CE2 . TRP A 1 19  ? -3.620  38.159  -28.185 1.00 95.15 19  A 1 
ATOM 162  C CE3 . TRP A 1 19  ? -1.687  36.728  -27.911 1.00 95.02 19  A 1 
ATOM 163  C CZ2 . TRP A 1 19  ? -3.977  37.977  -26.842 1.00 94.57 19  A 1 
ATOM 164  C CZ3 . TRP A 1 19  ? -2.036  36.540  -26.560 1.00 93.44 19  A 1 
ATOM 165  C CH2 . TRP A 1 19  ? -3.177  37.162  -26.026 1.00 93.17 19  A 1 
ATOM 166  N N   . ARG A 1 20  ? -3.690  35.173  -31.051 1.00 95.43 20  A 1 
ATOM 167  C CA  . ARG A 1 20  ? -5.150  35.067  -31.107 1.00 95.30 20  A 1 
ATOM 168  C C   . ARG A 1 20  ? -5.711  35.394  -29.726 1.00 95.79 20  A 1 
ATOM 169  O O   . ARG A 1 20  ? -5.142  34.972  -28.721 1.00 94.66 20  A 1 
ATOM 170  C CB  . ARG A 1 20  ? -5.579  33.658  -31.537 1.00 94.28 20  A 1 
ATOM 171  C CG  . ARG A 1 20  ? -5.052  33.259  -32.924 1.00 90.24 20  A 1 
ATOM 172  C CD  . ARG A 1 20  ? -5.562  31.872  -33.314 1.00 87.06 20  A 1 
ATOM 173  N NE  . ARG A 1 20  ? -5.013  31.445  -34.616 1.00 77.68 20  A 1 
ATOM 174  C CZ  . ARG A 1 20  ? -5.285  30.319  -35.250 1.00 71.02 20  A 1 
ATOM 175  N NH1 . ARG A 1 20  ? -6.105  29.433  -34.758 1.00 64.93 20  A 1 
ATOM 176  N NH2 . ARG A 1 20  ? -4.726  30.060  -36.396 1.00 62.84 20  A 1 
ATOM 177  N N   . ASP A 1 21  ? -6.839  36.101  -29.659 1.00 95.32 21  A 1 
ATOM 178  C CA  . ASP A 1 21  ? -7.445  36.476  -28.371 1.00 95.48 21  A 1 
ATOM 179  C C   . ASP A 1 21  ? -7.846  35.255  -27.520 1.00 95.71 21  A 1 
ATOM 180  O O   . ASP A 1 21  ? -7.856  35.325  -26.295 1.00 94.13 21  A 1 
ATOM 181  C CB  . ASP A 1 21  ? -8.634  37.426  -28.603 1.00 94.66 21  A 1 
ATOM 182  C CG  . ASP A 1 21  ? -8.216  38.876  -28.900 1.00 93.72 21  A 1 
ATOM 183  O OD1 . ASP A 1 21  ? -7.004  39.192  -28.916 1.00 87.49 21  A 1 
ATOM 184  O OD2 . ASP A 1 21  ? -9.095  39.747  -29.066 1.00 87.50 21  A 1 
ATOM 185  N N   . ASP A 1 22  ? -8.070  34.095  -28.146 1.00 95.50 22  A 1 
ATOM 186  C CA  . ASP A 1 22  ? -8.266  32.827  -27.439 1.00 95.05 22  A 1 
ATOM 187  C C   . ASP A 1 22  ? -7.090  32.439  -26.526 1.00 95.84 22  A 1 
ATOM 188  O O   . ASP A 1 22  ? -7.294  31.723  -25.548 1.00 94.17 22  A 1 
ATOM 189  C CB  . ASP A 1 22  ? -8.520  31.700  -28.446 1.00 93.24 22  A 1 
ATOM 190  C CG  . ASP A 1 22  ? -9.994  31.466  -28.757 1.00 85.63 22  A 1 
ATOM 191  O OD1 . ASP A 1 22  ? -10.845 31.764  -27.881 1.00 77.82 22  A 1 
ATOM 192  O OD2 . ASP A 1 22  ? -10.260 30.830  -29.791 1.00 76.94 22  A 1 
ATOM 193  N N   . TYR A 1 23  ? -5.875  32.925  -26.777 1.00 95.83 23  A 1 
ATOM 194  C CA  . TYR A 1 23  ? -4.719  32.623  -25.929 1.00 95.86 23  A 1 
ATOM 195  C C   . TYR A 1 23  ? -4.754  33.334  -24.570 1.00 96.05 23  A 1 
ATOM 196  O O   . TYR A 1 23  ? -4.008  32.959  -23.666 1.00 95.02 23  A 1 
ATOM 197  C CB  . TYR A 1 23  ? -3.420  32.892  -26.691 1.00 95.56 23  A 1 
ATOM 198  C CG  . TYR A 1 23  ? -3.254  32.159  -28.010 1.00 95.34 23  A 1 
ATOM 199  C CD1 . TYR A 1 23  ? -3.872  30.911  -28.250 1.00 90.25 23  A 1 
ATOM 200  C CD2 . TYR A 1 23  ? -2.454  32.737  -29.013 1.00 90.62 23  A 1 
ATOM 201  C CE1 . TYR A 1 23  ? -3.706  30.261  -29.483 1.00 89.10 23  A 1 
ATOM 202  C CE2 . TYR A 1 23  ? -2.281  32.087  -30.243 1.00 89.16 23  A 1 
ATOM 203  C CZ  . TYR A 1 23  ? -2.910  30.852  -30.485 1.00 92.18 23  A 1 
ATOM 204  O OH  . TYR A 1 23  ? -2.753  30.234  -31.683 1.00 90.43 23  A 1 
ATOM 205  N N   . LEU A 1 24  ? -5.682  34.269  -24.367 1.00 96.00 24  A 1 
ATOM 206  C CA  . LEU A 1 24  ? -5.995  34.791  -23.036 1.00 96.16 24  A 1 
ATOM 207  C C   . LEU A 1 24  ? -6.449  33.670  -22.078 1.00 96.41 24  A 1 
ATOM 208  O O   . LEU A 1 24  ? -6.194  33.750  -20.877 1.00 96.07 24  A 1 
ATOM 209  C CB  . LEU A 1 24  ? -7.062  35.889  -23.164 1.00 96.30 24  A 1 
ATOM 210  C CG  . LEU A 1 24  ? -6.559  37.170  -23.870 1.00 95.79 24  A 1 
ATOM 211  C CD1 . LEU A 1 24  ? -7.727  38.062  -24.268 1.00 90.67 24  A 1 
ATOM 212  C CD2 . LEU A 1 24  ? -5.642  37.992  -22.963 1.00 92.00 24  A 1 
ATOM 213  N N   . LYS A 1 25  ? -7.024  32.580  -22.586 1.00 96.35 25  A 1 
ATOM 214  C CA  . LYS A 1 25  ? -7.338  31.366  -21.815 1.00 96.40 25  A 1 
ATOM 215  C C   . LYS A 1 25  ? -6.079  30.715  -21.228 1.00 96.28 25  A 1 
ATOM 216  O O   . LYS A 1 25  ? -6.098  30.274  -20.084 1.00 95.55 25  A 1 
ATOM 217  C CB  . LYS A 1 25  ? -8.079  30.354  -22.706 1.00 96.05 25  A 1 
ATOM 218  C CG  . LYS A 1 25  ? -9.427  30.868  -23.232 1.00 95.39 25  A 1 
ATOM 219  C CD  . LYS A 1 25  ? -10.006 29.930  -24.297 1.00 93.46 25  A 1 
ATOM 220  C CE  . LYS A 1 25  ? -11.327 30.498  -24.838 1.00 89.84 25  A 1 
ATOM 221  N NZ  . LYS A 1 25  ? -11.719 29.882  -26.125 1.00 83.38 25  A 1 
ATOM 222  N N   . TRP A 1 26  ? -4.965  30.681  -21.969 1.00 96.39 26  A 1 
ATOM 223  C CA  . TRP A 1 26  ? -3.681  30.166  -21.490 1.00 96.03 26  A 1 
ATOM 224  C C   . TRP A 1 26  ? -3.077  31.081  -20.430 1.00 96.40 26  A 1 
ATOM 225  O O   . TRP A 1 26  ? -2.606  30.587  -19.410 1.00 95.48 26  A 1 
ATOM 226  C CB  . TRP A 1 26  ? -2.686  29.974  -22.643 1.00 94.98 26  A 1 
ATOM 227  C CG  . TRP A 1 26  ? -2.857  28.711  -23.423 1.00 93.22 26  A 1 
ATOM 228  C CD1 . TRP A 1 26  ? -2.034  27.640  -23.374 1.00 86.02 26  A 1 
ATOM 229  C CD2 . TRP A 1 26  ? -3.902  28.356  -24.375 1.00 88.57 26  A 1 
ATOM 230  N NE1 . TRP A 1 26  ? -2.493  26.660  -24.227 1.00 83.80 26  A 1 
ATOM 231  C CE2 . TRP A 1 26  ? -3.638  27.044  -24.867 1.00 87.05 26  A 1 
ATOM 232  C CE3 . TRP A 1 26  ? -5.048  29.005  -24.879 1.00 84.03 26  A 1 
ATOM 233  C CZ2 . TRP A 1 26  ? -4.467  26.411  -25.809 1.00 84.53 26  A 1 
ATOM 234  C CZ3 . TRP A 1 26  ? -5.890  28.373  -25.822 1.00 80.04 26  A 1 
ATOM 235  C CH2 . TRP A 1 26  ? -5.598  27.090  -26.282 1.00 80.16 26  A 1 
ATOM 236  N N   . ILE A 1 27  ? -3.160  32.403  -20.615 1.00 96.41 27  A 1 
ATOM 237  C CA  . ILE A 1 27  ? -2.706  33.383  -19.620 1.00 96.73 27  A 1 
ATOM 238  C C   . ILE A 1 27  ? -3.481  33.197  -18.308 1.00 96.67 27  A 1 
ATOM 239  O O   . ILE A 1 27  ? -2.876  33.098  -17.242 1.00 96.12 27  A 1 
ATOM 240  C CB  . ILE A 1 27  ? -2.821  34.815  -20.189 1.00 97.00 27  A 1 
ATOM 241  C CG1 . ILE A 1 27  ? -1.884  34.956  -21.415 1.00 95.56 27  A 1 
ATOM 242  C CG2 . ILE A 1 27  ? -2.482  35.859  -19.112 1.00 95.33 27  A 1 
ATOM 243  C CD1 . ILE A 1 27  ? -1.956  36.304  -22.127 1.00 91.16 27  A 1 
ATOM 244  N N   . CYS A 1 28  ? -4.808  33.057  -18.382 1.00 96.60 28  A 1 
ATOM 245  C CA  . CYS A 1 28  ? -5.660  32.721  -17.238 1.00 96.14 28  A 1 
ATOM 246  C C   . CYS A 1 28  ? -5.237  31.390  -16.588 1.00 95.80 28  A 1 
ATOM 247  O O   . CYS A 1 28  ? -5.091  31.309  -15.368 1.00 95.25 28  A 1 
ATOM 248  C CB  . CYS A 1 28  ? -7.113  32.677  -17.734 1.00 95.83 28  A 1 
ATOM 249  S SG  . CYS A 1 28  ? -8.261  32.351  -16.371 1.00 93.67 28  A 1 
ATOM 250  N N   . GLY A 1 29  ? -4.984  30.356  -17.391 1.00 96.21 29  A 1 
ATOM 251  C CA  . GLY A 1 29  ? -4.534  29.047  -16.917 1.00 95.39 29  A 1 
ATOM 252  C C   . GLY A 1 29  ? -3.195  29.086  -16.186 1.00 95.08 29  A 1 
ATOM 253  O O   . GLY A 1 29  ? -3.071  28.484  -15.120 1.00 94.07 29  A 1 
ATOM 254  N N   . PHE A 1 30  ? -2.217  29.827  -16.698 1.00 95.65 30  A 1 
ATOM 255  C CA  . PHE A 1 30  ? -0.929  30.044  -16.034 1.00 95.36 30  A 1 
ATOM 256  C C   . PHE A 1 30  ? -1.082  30.811  -14.715 1.00 94.96 30  A 1 
ATOM 257  O O   . PHE A 1 30  ? -0.535  30.377  -13.702 1.00 93.77 30  A 1 
ATOM 258  C CB  . PHE A 1 30  ? 0.032   30.786  -16.973 1.00 95.23 30  A 1 
ATOM 259  C CG  . PHE A 1 30  ? 0.666   29.940  -18.059 1.00 95.12 30  A 1 
ATOM 260  C CD1 . PHE A 1 30  ? 1.406   28.794  -17.716 1.00 90.37 30  A 1 
ATOM 261  C CD2 . PHE A 1 30  ? 0.573   30.331  -19.406 1.00 90.40 30  A 1 
ATOM 262  C CE1 . PHE A 1 30  ? 2.045   28.040  -18.715 1.00 89.84 30  A 1 
ATOM 263  C CE2 . PHE A 1 30  ? 1.216   29.579  -20.402 1.00 89.52 30  A 1 
ATOM 264  C CZ  . PHE A 1 30  ? 1.953   28.435  -20.058 1.00 92.63 30  A 1 
ATOM 265  N N   . ALA A 1 31  ? -1.867  31.892  -14.703 1.00 95.64 31  A 1 
ATOM 266  C CA  . ALA A 1 31  ? -2.122  32.689  -13.501 1.00 94.90 31  A 1 
ATOM 267  C C   . ALA A 1 31  ? -2.770  31.858  -12.377 1.00 94.15 31  A 1 
ATOM 268  O O   . ALA A 1 31  ? -2.447  32.024  -11.199 1.00 92.74 31  A 1 
ATOM 269  C CB  . ALA A 1 31  ? -3.011  33.871  -13.901 1.00 95.36 31  A 1 
ATOM 270  N N   . ASN A 1 32  ? -3.656  30.920  -12.735 1.00 94.74 32  A 1 
ATOM 271  C CA  . ASN A 1 32  ? -4.285  30.000  -11.786 1.00 93.53 32  A 1 
ATOM 272  C C   . ASN A 1 32  ? -3.380  28.833  -11.360 1.00 91.88 32  A 1 
ATOM 273  O O   . ASN A 1 32  ? -3.595  28.268  -10.282 1.00 88.64 32  A 1 
ATOM 274  C CB  . ASN A 1 32  ? -5.607  29.507  -12.388 1.00 93.69 32  A 1 
ATOM 275  C CG  . ASN A 1 32  ? -6.705  30.546  -12.273 1.00 93.22 32  A 1 
ATOM 276  O OD1 . ASN A 1 32  ? -6.787  31.285  -11.300 1.00 86.12 32  A 1 
ATOM 277  N ND2 . ASN A 1 32  ? -7.605  30.595  -13.223 1.00 85.39 32  A 1 
ATOM 278  N N   . ALA A 1 33  ? -2.378  28.481  -12.157 1.00 92.43 33  A 1 
ATOM 279  C CA  . ALA A 1 33  ? -1.386  27.452  -11.861 1.00 90.61 33  A 1 
ATOM 280  C C   . ALA A 1 33  ? -0.176  28.049  -11.114 1.00 88.67 33  A 1 
ATOM 281  O O   . ALA A 1 33  ? -0.318  28.894  -10.230 1.00 85.19 33  A 1 
ATOM 282  C CB  . ALA A 1 33  ? -1.044  26.734  -13.175 1.00 90.28 33  A 1 
ATOM 283  N N   . GLN A 1 34  ? 1.031   27.622  -11.479 1.00 90.54 34  A 1 
ATOM 284  C CA  . GLN A 1 34  ? 2.299   28.068  -10.890 1.00 88.81 34  A 1 
ATOM 285  C C   . GLN A 1 34  ? 2.968   29.219  -11.663 1.00 90.35 34  A 1 
ATOM 286  O O   . GLN A 1 34  ? 4.175   29.427  -11.539 1.00 87.94 34  A 1 
ATOM 287  C CB  . GLN A 1 34  ? 3.219   26.850  -10.705 1.00 85.41 34  A 1 
ATOM 288  C CG  . GLN A 1 34  ? 3.554   26.127  -12.026 1.00 76.17 34  A 1 
ATOM 289  C CD  . GLN A 1 34  ? 4.290   24.810  -11.791 1.00 69.91 34  A 1 
ATOM 290  O OE1 . GLN A 1 34  ? 4.887   24.550  -10.757 1.00 62.14 34  A 1 
ATOM 291  N NE2 . GLN A 1 34  ? 4.259   23.901  -12.733 1.00 57.98 34  A 1 
ATOM 292  N N   . GLY A 1 35  ? 2.197   29.939  -12.471 1.00 91.92 35  A 1 
ATOM 293  C CA  . GLY A 1 35  ? 2.727   30.897  -13.433 1.00 92.15 35  A 1 
ATOM 294  C C   . GLY A 1 35  ? 3.272   30.210  -14.691 1.00 92.29 35  A 1 
ATOM 295  O O   . GLY A 1 35  ? 3.170   28.990  -14.855 1.00 90.41 35  A 1 
ATOM 296  N N   . GLY A 1 36  ? 3.838   30.992  -15.607 1.00 93.79 36  A 1 
ATOM 297  C CA  . GLY A 1 36  ? 4.416   30.458  -16.835 1.00 94.04 36  A 1 
ATOM 298  C C   . GLY A 1 36  ? 4.725   31.527  -17.874 1.00 95.27 36  A 1 
ATOM 299  O O   . GLY A 1 36  ? 4.596   32.725  -17.619 1.00 94.81 36  A 1 
ATOM 300  N N   . LYS A 1 37  ? 5.135   31.071  -19.049 1.00 94.67 37  A 1 
ATOM 301  C CA  . LYS A 1 37  ? 5.522   31.922  -20.175 1.00 95.11 37  A 1 
ATOM 302  C C   . LYS A 1 37  ? 4.740   31.545  -21.425 1.00 95.48 37  A 1 
ATOM 303  O O   . LYS A 1 37  ? 4.704   30.373  -21.794 1.00 94.06 37  A 1 
ATOM 304  C CB  . LYS A 1 37  ? 7.026   31.823  -20.439 1.00 93.05 37  A 1 
ATOM 305  C CG  . LYS A 1 37  ? 7.860   32.124  -19.189 1.00 84.49 37  A 1 
ATOM 306  C CD  . LYS A 1 37  ? 9.340   32.236  -19.539 1.00 86.05 37  A 1 
ATOM 307  C CE  . LYS A 1 37  ? 10.129  32.485  -18.252 1.00 75.84 37  A 1 
ATOM 308  N NZ  . LYS A 1 37  ? 10.851  33.772  -18.321 1.00 70.71 37  A 1 
ATOM 309  N N   . LEU A 1 38  ? 4.186   32.543  -22.099 1.00 95.58 38  A 1 
ATOM 310  C CA  . LEU A 1 38  ? 3.617   32.387  -23.431 1.00 95.93 38  A 1 
ATOM 311  C C   . LEU A 1 38  ? 4.527   33.108  -24.433 1.00 96.28 38  A 1 
ATOM 312  O O   . LEU A 1 38  ? 4.664   34.331  -24.385 1.00 95.72 38  A 1 
ATOM 313  C CB  . LEU A 1 38  ? 2.166   32.908  -23.411 1.00 95.92 38  A 1 
ATOM 314  C CG  . LEU A 1 38  ? 1.453   32.852  -24.774 1.00 94.66 38  A 1 
ATOM 315  C CD1 . LEU A 1 38  ? 1.288   31.426  -25.286 1.00 86.21 38  A 1 
ATOM 316  C CD2 . LEU A 1 38  ? 0.058   33.466  -24.649 1.00 87.14 38  A 1 
ATOM 317  N N   . GLU A 1 39  ? 5.170   32.361  -25.329 1.00 95.44 39  A 1 
ATOM 318  C CA  . GLU A 1 39  ? 6.023   32.913  -26.381 1.00 95.27 39  A 1 
ATOM 319  C C   . GLU A 1 39  ? 5.262   32.966  -27.712 1.00 95.54 39  A 1 
ATOM 320  O O   . GLU A 1 39  ? 4.815   31.947  -28.233 1.00 94.71 39  A 1 
ATOM 321  C CB  . GLU A 1 39  ? 7.339   32.129  -26.532 1.00 94.31 39  A 1 
ATOM 322  C CG  . GLU A 1 39  ? 8.236   32.158  -25.279 1.00 90.79 39  A 1 
ATOM 323  C CD  . GLU A 1 39  ? 9.651   31.592  -25.513 1.00 90.65 39  A 1 
ATOM 324  O OE1 . GLU A 1 39  ? 10.381  31.381  -24.517 1.00 80.93 39  A 1 
ATOM 325  O OE2 . GLU A 1 39  ? 10.071  31.389  -26.679 1.00 82.65 39  A 1 
ATOM 326  N N   . LEU A 1 40  ? 5.146   34.160  -28.270 1.00 95.80 40  A 1 
ATOM 327  C CA  . LEU A 1 40  ? 4.506   34.411  -29.561 1.00 96.18 40  A 1 
ATOM 328  C C   . LEU A 1 40  ? 5.571   34.613  -30.640 1.00 96.27 40  A 1 
ATOM 329  O O   . LEU A 1 40  ? 6.505   35.382  -30.440 1.00 95.04 40  A 1 
ATOM 330  C CB  . LEU A 1 40  ? 3.598   35.645  -29.474 1.00 96.15 40  A 1 
ATOM 331  C CG  . LEU A 1 40  ? 2.569   35.643  -28.337 1.00 95.44 40  A 1 
ATOM 332  C CD1 . LEU A 1 40  ? 1.829   36.980  -28.349 1.00 89.59 40  A 1 
ATOM 333  C CD2 . LEU A 1 40  ? 1.555   34.511  -28.487 1.00 90.24 40  A 1 
ATOM 334  N N   . GLY A 1 41  ? 5.409   33.976  -31.787 1.00 95.45 41  A 1 
ATOM 335  C CA  . GLY A 1 41  ? 6.397   33.972  -32.874 1.00 95.19 41  A 1 
ATOM 336  C C   . GLY A 1 41  ? 7.291   32.737  -32.868 1.00 95.47 41  A 1 
ATOM 337  O O   . GLY A 1 41  ? 8.365   32.748  -33.471 1.00 93.35 41  A 1 
ATOM 338  N N   . ARG A 1 42  ? 6.865   31.673  -32.179 1.00 95.30 42  A 1 
ATOM 339  C CA  . ARG A 1 42  ? 7.547   30.380  -32.114 1.00 94.89 42  A 1 
ATOM 340  C C   . ARG A 1 42  ? 6.575   29.246  -32.452 1.00 94.90 42  A 1 
ATOM 341  O O   . ARG A 1 42  ? 5.467   29.199  -31.932 1.00 93.60 42  A 1 
ATOM 342  C CB  . ARG A 1 42  ? 8.184   30.230  -30.726 1.00 93.78 42  A 1 
ATOM 343  C CG  . ARG A 1 42  ? 9.180   29.069  -30.692 1.00 90.24 42  A 1 
ATOM 344  C CD  . ARG A 1 42  ? 9.725   28.817  -29.285 1.00 90.05 42  A 1 
ATOM 345  N NE  . ARG A 1 42  ? 10.604  29.883  -28.783 1.00 87.40 42  A 1 
ATOM 346  C CZ  . ARG A 1 42  ? 11.908  29.964  -28.858 1.00 87.45 42  A 1 
ATOM 347  N NH1 . ARG A 1 42  ? 12.635  29.101  -29.517 1.00 78.11 42  A 1 
ATOM 348  N NH2 . ARG A 1 42  ? 12.506  30.933  -28.236 1.00 80.40 42  A 1 
ATOM 349  N N   . SER A 1 43  ? 7.007   28.334  -33.331 1.00 93.61 43  A 1 
ATOM 350  C CA  . SER A 1 43  ? 6.214   27.151  -33.689 1.00 92.85 43  A 1 
ATOM 351  C C   . SER A 1 43  ? 6.224   26.093  -32.580 1.00 92.34 43  A 1 
ATOM 352  O O   . SER A 1 43  ? 7.132   26.072  -31.747 1.00 90.41 43  A 1 
ATOM 353  C CB  . SER A 1 43  ? 6.722   26.542  -35.001 1.00 92.16 43  A 1 
ATOM 354  O OG  . SER A 1 43  ? 7.997   25.939  -34.845 1.00 88.45 43  A 1 
ATOM 355  N N   . ASP A 1 44  ? 5.306   25.126  -32.635 1.00 91.37 44  A 1 
ATOM 356  C CA  . ASP A 1 44  ? 5.230   23.985  -31.702 1.00 90.06 44  A 1 
ATOM 357  C C   . ASP A 1 44  ? 6.510   23.114  -31.694 1.00 89.53 44  A 1 
ATOM 358  O O   . ASP A 1 44  ? 6.784   22.372  -30.754 1.00 85.88 44  A 1 
ATOM 359  C CB  . ASP A 1 44  ? 4.014   23.109  -32.061 1.00 88.21 44  A 1 
ATOM 360  C CG  . ASP A 1 44  ? 2.660   23.837  -32.046 1.00 82.21 44  A 1 
ATOM 361  O OD1 . ASP A 1 44  ? 2.539   24.887  -31.381 1.00 76.46 44  A 1 
ATOM 362  O OD2 . ASP A 1 44  ? 1.765   23.365  -32.782 1.00 76.42 44  A 1 
ATOM 363  N N   . LYS A 1 45  ? 7.353   23.244  -32.731 1.00 89.34 45  A 1 
ATOM 364  C CA  . LYS A 1 45  ? 8.677   22.592  -32.813 1.00 89.02 45  A 1 
ATOM 365  C C   . LYS A 1 45  ? 9.797   23.405  -32.148 1.00 89.47 45  A 1 
ATOM 366  O O   . LYS A 1 45  ? 10.967  23.018  -32.220 1.00 85.51 45  A 1 
ATOM 367  C CB  . LYS A 1 45  ? 9.006   22.249  -34.273 1.00 88.12 45  A 1 
ATOM 368  C CG  . LYS A 1 45  ? 8.006   21.249  -34.872 1.00 85.05 45  A 1 
ATOM 369  C CD  . LYS A 1 45  ? 8.375   20.903  -36.320 1.00 79.37 45  A 1 
ATOM 370  C CE  . LYS A 1 45  ? 7.335   19.937  -36.889 1.00 74.27 45  A 1 
ATOM 371  N NZ  . LYS A 1 45  ? 7.576   19.624  -38.318 1.00 63.68 45  A 1 
ATOM 372  N N   . GLY A 1 46  ? 9.472   24.544  -31.537 1.00 89.97 46  A 1 
ATOM 373  C CA  . GLY A 1 46  ? 10.421  25.447  -30.883 1.00 89.28 46  A 1 
ATOM 374  C C   . GLY A 1 46  ? 11.228  26.330  -31.840 1.00 90.97 46  A 1 
ATOM 375  O O   . GLY A 1 46  ? 12.184  26.978  -31.412 1.00 88.92 46  A 1 
ATOM 376  N N   . VAL A 1 47  ? 10.864  26.370  -33.123 1.00 91.56 47  A 1 
ATOM 377  C CA  . VAL A 1 47  ? 11.533  27.182  -34.146 1.00 92.88 47  A 1 
ATOM 378  C C   . VAL A 1 47  ? 10.934  28.585  -34.153 1.00 93.71 47  A 1 
ATOM 379  O O   . VAL A 1 47  ? 9.716   28.737  -34.196 1.00 92.13 47  A 1 
ATOM 380  C CB  . VAL A 1 47  ? 11.440  26.523  -35.533 1.00 91.69 47  A 1 
ATOM 381  C CG1 . VAL A 1 47  ? 12.182  27.338  -36.601 1.00 84.79 47  A 1 
ATOM 382  C CG2 . VAL A 1 47  ? 12.050  25.114  -35.517 1.00 84.71 47  A 1 
ATOM 383  N N   . LEU A 1 48  ? 11.789  29.623  -34.124 1.00 92.68 48  A 1 
ATOM 384  C CA  . LEU A 1 48  ? 11.345  31.007  -34.274 1.00 93.70 48  A 1 
ATOM 385  C C   . LEU A 1 48  ? 10.891  31.258  -35.713 1.00 94.24 48  A 1 
ATOM 386  O O   . LEU A 1 48  ? 11.639  30.989  -36.650 1.00 92.12 48  A 1 
ATOM 387  C CB  . LEU A 1 48  ? 12.466  31.979  -33.869 1.00 92.34 48  A 1 
ATOM 388  C CG  . LEU A 1 48  ? 12.719  32.033  -32.356 1.00 88.94 48  A 1 
ATOM 389  C CD1 . LEU A 1 48  ? 14.006  32.806  -32.074 1.00 79.96 48  A 1 
ATOM 390  C CD2 . LEU A 1 48  ? 11.579  32.730  -31.608 1.00 80.90 48  A 1 
ATOM 391  N N   . VAL A 1 49  ? 9.673   31.784  -35.861 1.00 94.26 49  A 1 
ATOM 392  C CA  . VAL A 1 49  ? 9.070   32.155  -37.152 1.00 94.19 49  A 1 
ATOM 393  C C   . VAL A 1 49  ? 8.872   33.667  -37.276 1.00 94.41 49  A 1 
ATOM 394  O O   . VAL A 1 49  ? 8.682   34.182  -38.368 1.00 90.40 49  A 1 
ATOM 395  C CB  . VAL A 1 49  ? 7.762   31.379  -37.403 1.00 93.32 49  A 1 
ATOM 396  C CG1 . VAL A 1 49  ? 8.034   29.874  -37.523 1.00 86.35 49  A 1 
ATOM 397  C CG2 . VAL A 1 49  ? 6.707   31.597  -36.313 1.00 85.61 49  A 1 
ATOM 398  N N   . GLY A 1 50  ? 8.992   34.389  -36.147 1.00 93.37 50  A 1 
ATOM 399  C CA  . GLY A 1 50  ? 8.844   35.842  -36.087 1.00 93.00 50  A 1 
ATOM 400  C C   . GLY A 1 50  ? 7.386   36.304  -36.003 1.00 93.79 50  A 1 
ATOM 401  O O   . GLY A 1 50  ? 6.453   35.541  -36.239 1.00 90.83 50  A 1 
ATOM 402  N N   . LEU A 1 51  ? 7.196   37.576  -35.627 1.00 93.72 51  A 1 
ATOM 403  C CA  . LEU A 1 51  ? 5.889   38.224  -35.495 1.00 93.44 51  A 1 
ATOM 404  C C   . LEU A 1 51  ? 5.856   39.497  -36.349 1.00 93.65 51  A 1 
ATOM 405  O O   . LEU A 1 51  ? 6.572   40.447  -36.028 1.00 90.36 51  A 1 
ATOM 406  C CB  . LEU A 1 51  ? 5.636   38.556  -34.016 1.00 91.21 51  A 1 
ATOM 407  C CG  . LEU A 1 51  ? 4.947   37.427  -33.247 1.00 89.55 51  A 1 
ATOM 408  C CD1 . LEU A 1 51  ? 5.126   37.674  -31.754 1.00 81.57 51  A 1 
ATOM 409  C CD2 . LEU A 1 51  ? 3.454   37.371  -33.534 1.00 83.82 51  A 1 
ATOM 410  N N   . PRO A 1 52  ? 5.017   39.565  -37.380 1.00 93.91 52  A 1 
ATOM 411  C CA  . PRO A 1 52  ? 4.950   40.739  -38.258 1.00 91.40 52  A 1 
ATOM 412  C C   . PRO A 1 52  ? 4.454   42.005  -37.543 1.00 89.89 52  A 1 
ATOM 413  O O   . PRO A 1 52  ? 4.931   43.098  -37.822 1.00 81.56 52  A 1 
ATOM 414  C CB  . PRO A 1 52  ? 4.035   40.321  -39.417 1.00 89.56 52  A 1 
ATOM 415  C CG  . PRO A 1 52  ? 3.194   39.182  -38.856 1.00 88.61 52  A 1 
ATOM 416  C CD  . PRO A 1 52  ? 4.122   38.512  -37.854 1.00 92.59 52  A 1 
ATOM 417  N N   . ASP A 1 53  ? 3.563   41.867  -36.544 1.00 90.96 53  A 1 
ATOM 418  C CA  . ASP A 1 53  ? 2.941   42.976  -35.806 1.00 90.80 53  A 1 
ATOM 419  C C   . ASP A 1 53  ? 3.460   43.121  -34.364 1.00 92.95 53  A 1 
ATOM 420  O O   . ASP A 1 53  ? 2.734   43.565  -33.464 1.00 89.87 53  A 1 
ATOM 421  C CB  . ASP A 1 53  ? 1.410   42.820  -35.846 1.00 86.11 53  A 1 
ATOM 422  C CG  . ASP A 1 53  ? 0.768   43.110  -37.206 1.00 77.24 53  A 1 
ATOM 423  O OD1 . ASP A 1 53  ? 1.403   43.766  -38.055 1.00 69.94 53  A 1 
ATOM 424  O OD2 . ASP A 1 53  ? -0.431  42.763  -37.323 1.00 70.85 53  A 1 
ATOM 425  N N   . ALA A 1 54  ? 4.708   42.745  -34.086 1.00 93.46 54  A 1 
ATOM 426  C CA  . ALA A 1 54  ? 5.244   42.662  -32.726 1.00 93.80 54  A 1 
ATOM 427  C C   . ALA A 1 54  ? 5.124   43.977  -31.927 1.00 94.28 54  A 1 
ATOM 428  O O   . ALA A 1 54  ? 4.770   43.946  -30.750 1.00 92.70 54  A 1 
ATOM 429  C CB  . ALA A 1 54  ? 6.698   42.197  -32.818 1.00 93.30 54  A 1 
ATOM 430  N N   . LYS A 1 55  ? 5.358   45.132  -32.547 1.00 94.63 55  A 1 
ATOM 431  C CA  . LYS A 1 55  ? 5.263   46.443  -31.879 1.00 93.55 55  A 1 
ATOM 432  C C   . LYS A 1 55  ? 3.837   46.783  -31.445 1.00 94.37 55  A 1 
ATOM 433  O O   . LYS A 1 55  ? 3.639   47.202  -30.311 1.00 93.01 55  A 1 
ATOM 434  C CB  . LYS A 1 55  ? 5.807   47.552  -32.782 1.00 91.99 55  A 1 
ATOM 435  C CG  . LYS A 1 55  ? 7.325   47.460  -32.960 1.00 83.26 55  A 1 
ATOM 436  C CD  . LYS A 1 55  ? 7.814   48.655  -33.781 1.00 76.53 55  A 1 
ATOM 437  C CE  . LYS A 1 55  ? 9.328   48.585  -33.962 1.00 68.74 55  A 1 
ATOM 438  N NZ  . LYS A 1 55  ? 9.816   49.735  -34.756 1.00 58.92 55  A 1 
ATOM 439  N N   . ARG A 1 56  ? 2.847   46.554  -32.312 1.00 94.14 56  A 1 
ATOM 440  C CA  . ARG A 1 56  ? 1.433   46.785  -31.971 1.00 94.41 56  A 1 
ATOM 441  C C   . ARG A 1 56  ? 0.993   45.861  -30.832 1.00 95.22 56  A 1 
ATOM 442  O O   . ARG A 1 56  ? 0.382   46.306  -29.870 1.00 94.22 56  A 1 
ATOM 443  C CB  . ARG A 1 56  ? 0.558   46.585  -33.223 1.00 94.19 56  A 1 
ATOM 444  C CG  . ARG A 1 56  ? -0.895  47.001  -32.955 1.00 89.19 56  A 1 
ATOM 445  C CD  . ARG A 1 56  ? -1.821  46.712  -34.147 1.00 86.63 56  A 1 
ATOM 446  N NE  . ARG A 1 56  ? -2.090  45.266  -34.296 1.00 76.08 56  A 1 
ATOM 447  C CZ  . ARG A 1 56  ? -2.601  44.666  -35.355 1.00 69.98 56  A 1 
ATOM 448  N NH1 . ARG A 1 56  ? -3.027  45.323  -36.383 1.00 61.62 56  A 1 
ATOM 449  N NH2 . ARG A 1 56  ? -2.672  43.370  -35.403 1.00 60.97 56  A 1 
ATOM 450  N N   . LEU A 1 57  ? 1.354   44.586  -30.904 1.00 94.82 57  A 1 
ATOM 451  C CA  . LEU A 1 57  ? 1.028   43.618  -29.857 1.00 94.80 57  A 1 
ATOM 452  C C   . LEU A 1 57  ? 1.675   43.973  -28.512 1.00 95.56 57  A 1 
ATOM 453  O O   . LEU A 1 57  ? 1.054   43.752  -27.479 1.00 94.95 57  A 1 
ATOM 454  C CB  . LEU A 1 57  ? 1.446   42.212  -30.308 1.00 94.96 57  A 1 
ATOM 455  C CG  . LEU A 1 57  ? 0.601   41.625  -31.452 1.00 93.45 57  A 1 
ATOM 456  C CD1 . LEU A 1 57  ? 1.209   40.288  -31.888 1.00 86.24 57  A 1 
ATOM 457  C CD2 . LEU A 1 57  ? -0.847  41.364  -31.028 1.00 87.60 57  A 1 
ATOM 458  N N   . LEU A 1 58  ? 2.876   44.546  -28.502 1.00 95.11 58  A 1 
ATOM 459  C CA  . LEU A 1 58  ? 3.538   45.007  -27.278 1.00 94.41 58  A 1 
ATOM 460  C C   . LEU A 1 58  ? 2.717   46.077  -26.538 1.00 94.66 58  A 1 
ATOM 461  O O   . LEU A 1 58  ? 2.704   46.083  -25.312 1.00 93.23 58  A 1 
ATOM 462  C CB  . LEU A 1 58  ? 4.937   45.527  -27.652 1.00 93.63 58  A 1 
ATOM 463  C CG  . LEU A 1 58  ? 5.805   45.949  -26.457 1.00 90.58 58  A 1 
ATOM 464  C CD1 . LEU A 1 58  ? 6.194   44.751  -25.595 1.00 82.76 58  A 1 
ATOM 465  C CD2 . LEU A 1 58  ? 7.083   46.618  -26.960 1.00 83.79 58  A 1 
ATOM 466  N N   . GLU A 1 59  ? 2.016   46.952  -27.261 1.00 94.61 59  A 1 
ATOM 467  C CA  . GLU A 1 59  ? 1.159   48.001  -26.694 1.00 93.81 59  A 1 
ATOM 468  C C   . GLU A 1 59  ? -0.229  47.467  -26.293 1.00 94.18 59  A 1 
ATOM 469  O O   . GLU A 1 59  ? -0.736  47.773  -25.212 1.00 92.16 59  A 1 
ATOM 470  C CB  . GLU A 1 59  ? 1.038   49.154  -27.706 1.00 92.79 59  A 1 
ATOM 471  C CG  . GLU A 1 59  ? 2.383   49.874  -27.933 1.00 87.18 59  A 1 
ATOM 472  C CD  . GLU A 1 59  ? 2.335   50.975  -29.005 1.00 82.68 59  A 1 
ATOM 473  O OE1 . GLU A 1 59  ? 3.425   51.525  -29.302 1.00 73.65 59  A 1 
ATOM 474  O OE2 . GLU A 1 59  ? 1.239   51.266  -29.532 1.00 74.19 59  A 1 
ATOM 475  N N   . ASP A 1 60  ? -0.824  46.604  -27.136 1.00 94.91 60  A 1 
ATOM 476  C CA  . ASP A 1 60  ? -2.199  46.125  -26.953 1.00 94.73 60  A 1 
ATOM 477  C C   . ASP A 1 60  ? -2.334  45.048  -25.862 1.00 95.48 60  A 1 
ATOM 478  O O   . ASP A 1 60  ? -3.315  45.026  -25.109 1.00 94.04 60  A 1 
ATOM 479  C CB  . ASP A 1 60  ? -2.728  45.545  -28.277 1.00 93.83 60  A 1 
ATOM 480  C CG  . ASP A 1 60  ? -3.047  46.576  -29.367 1.00 89.57 60  A 1 
ATOM 481  O OD1 . ASP A 1 60  ? -3.165  47.778  -29.042 1.00 83.61 60  A 1 
ATOM 482  O OD2 . ASP A 1 60  ? -3.288  46.108  -30.505 1.00 83.50 60  A 1 
ATOM 483  N N   . LEU A 1 61  ? -1.380  44.115  -25.768 1.00 95.80 61  A 1 
ATOM 484  C CA  . LEU A 1 61  ? -1.498  42.929  -24.913 1.00 95.97 61  A 1 
ATOM 485  C C   . LEU A 1 61  ? -1.580  43.255  -23.414 1.00 96.40 61  A 1 
ATOM 486  O O   . LEU A 1 61  ? -2.466  42.694  -22.762 1.00 95.91 61  A 1 
ATOM 487  C CB  . LEU A 1 61  ? -0.373  41.921  -25.204 1.00 96.03 61  A 1 
ATOM 488  C CG  . LEU A 1 61  ? -0.480  41.222  -26.570 1.00 95.11 61  A 1 
ATOM 489  C CD1 . LEU A 1 61  ? 0.759   40.356  -26.800 1.00 89.38 61  A 1 
ATOM 490  C CD2 . LEU A 1 61  ? -1.720  40.341  -26.666 1.00 90.45 61  A 1 
ATOM 491  N N   . PRO A 1 62  ? -0.767  44.163  -22.840 1.00 96.84 62  A 1 
ATOM 492  C CA  . PRO A 1 62  ? -0.882  44.518  -21.424 1.00 96.30 62  A 1 
ATOM 493  C C   . PRO A 1 62  ? -2.277  45.041  -21.061 1.00 96.27 62  A 1 
ATOM 494  O O   . PRO A 1 62  ? -2.849  44.646  -20.040 1.00 95.45 62  A 1 
ATOM 495  C CB  . PRO A 1 62  ? 0.193   45.584  -21.180 1.00 95.64 62  A 1 
ATOM 496  C CG  . PRO A 1 62  ? 1.227   45.313  -22.263 1.00 94.42 62  A 1 
ATOM 497  C CD  . PRO A 1 62  ? 0.372   44.843  -23.433 1.00 96.28 62  A 1 
ATOM 498  N N   . ASN A 1 63  ? -2.857  45.887  -21.924 1.00 95.30 63  A 1 
ATOM 499  C CA  . ASN A 1 63  ? -4.187  46.450  -21.718 1.00 94.35 63  A 1 
ATOM 500  C C   . ASN A 1 63  ? -5.275  45.381  -21.840 1.00 94.23 63  A 1 
ATOM 501  O O   . ASN A 1 63  ? -6.154  45.303  -20.979 1.00 93.11 63  A 1 
ATOM 502  C CB  . ASN A 1 63  ? -4.399  47.611  -22.698 1.00 93.63 63  A 1 
ATOM 503  C CG  . ASN A 1 63  ? -3.568  48.828  -22.338 1.00 85.80 63  A 1 
ATOM 504  O OD1 . ASN A 1 63  ? -3.275  49.095  -21.182 1.00 77.18 63  A 1 
ATOM 505  N ND2 . ASN A 1 63  ? -3.180  49.612  -23.315 1.00 75.50 63  A 1 
ATOM 506  N N   . LYS A 1 64  ? -5.195  44.498  -22.839 1.00 95.11 64  A 1 
ATOM 507  C CA  . LYS A 1 64  ? -6.124  43.366  -22.998 1.00 94.80 64  A 1 
ATOM 508  C C   . LYS A 1 64  ? -6.122  42.451  -21.775 1.00 95.51 64  A 1 
ATOM 509  O O   . LYS A 1 64  ? -7.189  42.109  -21.270 1.00 94.10 64  A 1 
ATOM 510  C CB  . LYS A 1 64  ? -5.790  42.563  -24.263 1.00 93.96 64  A 1 
ATOM 511  C CG  . LYS A 1 64  ? -6.260  43.250  -25.554 1.00 89.77 64  A 1 
ATOM 512  C CD  . LYS A 1 64  ? -6.083  42.304  -26.748 1.00 88.54 64  A 1 
ATOM 513  C CE  . LYS A 1 64  ? -6.658  42.918  -28.027 1.00 83.87 64  A 1 
ATOM 514  N NZ  . LYS A 1 64  ? -6.831  41.895  -29.091 1.00 77.58 64  A 1 
ATOM 515  N N   . ILE A 1 65  ? -4.945  42.078  -21.272 1.00 95.45 65  A 1 
ATOM 516  C CA  . ILE A 1 65  ? -4.794  41.205  -20.102 1.00 95.65 65  A 1 
ATOM 517  C C   . ILE A 1 65  ? -5.410  41.867  -18.863 1.00 95.42 65  A 1 
ATOM 518  O O   . ILE A 1 65  ? -6.235  41.259  -18.179 1.00 94.05 65  A 1 
ATOM 519  C CB  . ILE A 1 65  ? -3.304  40.837  -19.907 1.00 96.31 65  A 1 
ATOM 520  C CG1 . ILE A 1 65  ? -2.810  39.955  -21.081 1.00 95.45 65  A 1 
ATOM 521  C CG2 . ILE A 1 65  ? -3.088  40.093  -18.578 1.00 94.47 65  A 1 
ATOM 522  C CD1 . ILE A 1 65  ? -1.284  39.834  -21.164 1.00 92.72 65  A 1 
ATOM 523  N N   . ARG A 1 66  ? -5.072  43.144  -18.617 1.00 94.44 66  A 1 
ATOM 524  C CA  . ARG A 1 66  ? -5.589  43.892  -17.463 1.00 93.95 66  A 1 
ATOM 525  C C   . ARG A 1 66  ? -7.109  44.061  -17.507 1.00 93.08 66  A 1 
ATOM 526  O O   . ARG A 1 66  ? -7.769  43.837  -16.503 1.00 91.45 66  A 1 
ATOM 527  C CB  . ARG A 1 66  ? -4.874  45.245  -17.390 1.00 94.27 66  A 1 
ATOM 528  C CG  . ARG A 1 66  ? -5.191  45.993  -16.085 1.00 86.82 66  A 1 
ATOM 529  C CD  . ARG A 1 66  ? -4.549  47.387  -16.062 1.00 85.84 66  A 1 
ATOM 530  N NE  . ARG A 1 66  ? -3.078  47.326  -16.204 1.00 73.97 66  A 1 
ATOM 531  C CZ  . ARG A 1 66  ? -2.264  48.356  -16.355 1.00 67.21 66  A 1 
ATOM 532  N NH1 . ARG A 1 66  ? -2.695  49.585  -16.346 1.00 60.01 66  A 1 
ATOM 533  N NH2 . ARG A 1 66  ? -0.984  48.159  -16.529 1.00 58.10 66  A 1 
ATOM 534  N N   . THR A 1 67  ? -7.667  44.422  -18.656 1.00 93.86 67  A 1 
ATOM 535  C CA  . THR A 1 67  ? -9.111  44.677  -18.802 1.00 92.57 67  A 1 
ATOM 536  C C   . THR A 1 67  ? -9.942  43.397  -18.706 1.00 92.46 67  A 1 
ATOM 537  O O   . THR A 1 67  ? -11.048 43.418  -18.179 1.00 90.73 67  A 1 
ATOM 538  C CB  . THR A 1 67  ? -9.398  45.388  -20.132 1.00 92.66 67  A 1 
ATOM 539  O OG1 . THR A 1 67  ? -8.660  46.584  -20.198 1.00 85.59 67  A 1 
ATOM 540  C CG2 . THR A 1 67  ? -10.864 45.781  -20.310 1.00 83.14 67  A 1 
ATOM 541  N N   . THR A 1 68  ? -9.428  42.270  -19.206 1.00 92.24 68  A 1 
ATOM 542  C CA  . THR A 1 68  ? -10.208 41.020  -19.274 1.00 91.06 68  A 1 
ATOM 543  C C   . THR A 1 68  ? -10.090 40.144  -18.032 1.00 91.38 68  A 1 
ATOM 544  O O   . THR A 1 68  ? -11.017 39.382  -17.759 1.00 88.64 68  A 1 
ATOM 545  C CB  . THR A 1 68  ? -9.857  40.188  -20.510 1.00 91.77 68  A 1 
ATOM 546  O OG1 . THR A 1 68  ? -8.485  39.885  -20.561 1.00 86.16 68  A 1 
ATOM 547  C CG2 . THR A 1 68  ? -10.228 40.908  -21.808 1.00 84.19 68  A 1 
ATOM 548  N N   . MET A 1 69  ? -8.982  40.229  -17.296 1.00 92.54 69  A 1 
ATOM 549  C CA  . MET A 1 69  ? -8.678  39.351  -16.154 1.00 92.73 69  A 1 
ATOM 550  C C   . MET A 1 69  ? -8.307  40.100  -14.870 1.00 91.67 69  A 1 
ATOM 551  O O   . MET A 1 69  ? -8.209  39.474  -13.820 1.00 86.57 69  A 1 
ATOM 552  C CB  . MET A 1 69  ? -7.550  38.388  -16.541 1.00 92.75 69  A 1 
ATOM 553  C CG  . MET A 1 69  ? -7.996  37.369  -17.593 1.00 91.95 69  A 1 
ATOM 554  S SD  . MET A 1 69  ? -6.710  36.217  -18.128 1.00 93.08 69  A 1 
ATOM 555  C CE  . MET A 1 69  ? -5.852  37.275  -19.313 1.00 86.58 69  A 1 
ATOM 556  N N   . GLY A 1 70  ? -8.068  41.413  -14.925 1.00 93.13 70  A 1 
ATOM 557  C CA  . GLY A 1 70  ? -7.653  42.198  -13.759 1.00 91.26 70  A 1 
ATOM 558  C C   . GLY A 1 70  ? -6.227  41.906  -13.272 1.00 92.22 70  A 1 
ATOM 559  O O   . GLY A 1 70  ? -5.882  42.271  -12.155 1.00 89.07 70  A 1 
ATOM 560  N N   . ILE A 1 71  ? -5.394  41.260  -14.091 1.00 93.59 71  A 1 
ATOM 561  C CA  . ILE A 1 71  ? -4.015  40.887  -13.744 1.00 94.53 71  A 1 
ATOM 562  C C   . ILE A 1 71  ? -2.993  41.665  -14.572 1.00 95.34 71  A 1 
ATOM 563  O O   . ILE A 1 71  ? -3.295  42.186  -15.650 1.00 94.87 71  A 1 
ATOM 564  C CB  . ILE A 1 71  ? -3.782  39.362  -13.827 1.00 94.02 71  A 1 
ATOM 565  C CG1 . ILE A 1 71  ? -3.860  38.826  -15.272 1.00 91.82 71  A 1 
ATOM 566  C CG2 . ILE A 1 71  ? -4.747  38.634  -12.883 1.00 91.01 71  A 1 
ATOM 567  C CD1 . ILE A 1 71  ? -3.476  37.350  -15.412 1.00 90.42 71  A 1 
ATOM 568  N N   . VAL A 1 72  ? -1.758  41.711  -14.068 1.00 95.28 72  A 1 
ATOM 569  C CA  . VAL A 1 72  ? -0.606  42.286  -14.771 1.00 95.32 72  A 1 
ATOM 570  C C   . VAL A 1 72  ? 0.323   41.155  -15.195 1.00 95.38 72  A 1 
ATOM 571  O O   . VAL A 1 72  ? 0.630   40.272  -14.397 1.00 94.10 72  A 1 
ATOM 572  C CB  . VAL A 1 72  ? 0.113   43.331  -13.898 1.00 94.50 72  A 1 
ATOM 573  C CG1 . VAL A 1 72  ? 1.279   43.984  -14.650 1.00 89.64 72  A 1 
ATOM 574  C CG2 . VAL A 1 72  ? -0.851  44.451  -13.472 1.00 88.69 72  A 1 
ATOM 575  N N   . ALA A 1 73  ? 0.754   41.176  -16.458 1.00 94.85 73  A 1 
ATOM 576  C CA  . ALA A 1 73  ? 1.759   40.264  -16.989 1.00 94.87 73  A 1 
ATOM 577  C C   . ALA A 1 73  ? 2.877   41.073  -17.652 1.00 95.60 73  A 1 
ATOM 578  O O   . ALA A 1 73  ? 2.614   42.122  -18.249 1.00 94.25 73  A 1 
ATOM 579  C CB  . ALA A 1 73  ? 1.095   39.291  -17.971 1.00 94.11 73  A 1 
ATOM 580  N N   . ASP A 1 74  ? 4.111   40.579  -17.568 1.00 96.36 74  A 1 
ATOM 581  C CA  . ASP A 1 74  ? 5.268   41.224  -18.179 1.00 96.58 74  A 1 
ATOM 582  C C   . ASP A 1 74  ? 5.332   40.856  -19.660 1.00 96.89 74  A 1 
ATOM 583  O O   . ASP A 1 74  ? 5.677   39.732  -20.027 1.00 95.69 74  A 1 
ATOM 584  C CB  . ASP A 1 74  ? 6.559   40.834  -17.441 1.00 95.47 74  A 1 
ATOM 585  C CG  . ASP A 1 74  ? 6.650   41.412  -16.028 1.00 91.63 74  A 1 
ATOM 586  O OD1 . ASP A 1 74  ? 6.129   42.534  -15.820 1.00 84.22 74  A 1 
ATOM 587  O OD2 . ASP A 1 74  ? 7.286   40.749  -15.181 1.00 83.62 74  A 1 
ATOM 588  N N   . VAL A 1 75  ? 5.007   41.808  -20.535 1.00 96.13 75  A 1 
ATOM 589  C CA  . VAL A 1 75  ? 5.047   41.627  -21.990 1.00 96.47 75  A 1 
ATOM 590  C C   . VAL A 1 75  ? 6.352   42.202  -22.530 1.00 96.58 75  A 1 
ATOM 591  O O   . VAL A 1 75  ? 6.581   43.406  -22.482 1.00 95.19 75  A 1 
ATOM 592  C CB  . VAL A 1 75  ? 3.810   42.238  -22.667 1.00 96.18 75  A 1 
ATOM 593  C CG1 . VAL A 1 75  ? 3.803   41.912  -24.165 1.00 91.60 75  A 1 
ATOM 594  C CG2 . VAL A 1 75  ? 2.509   41.687  -22.066 1.00 89.79 75  A 1 
ATOM 595  N N   . ASN A 1 76  ? 7.226   41.336  -23.042 1.00 96.65 76  A 1 
ATOM 596  C CA  . ASN A 1 76  ? 8.580   41.687  -23.455 1.00 96.33 76  A 1 
ATOM 597  C C   . ASN A 1 76  ? 8.797   41.399  -24.943 1.00 96.53 76  A 1 
ATOM 598  O O   . ASN A 1 76  ? 8.657   40.254  -25.383 1.00 95.44 76  A 1 
ATOM 599  C CB  . ASN A 1 76  ? 9.577   40.901  -22.588 1.00 95.54 76  A 1 
ATOM 600  C CG  . ASN A 1 76  ? 9.603   41.367  -21.149 1.00 93.50 76  A 1 
ATOM 601  O OD1 . ASN A 1 76  ? 10.150  42.417  -20.863 1.00 84.83 76  A 1 
ATOM 602  N ND2 . ASN A 1 76  ? 9.090   40.602  -20.218 1.00 84.93 76  A 1 
ATOM 603  N N   . LEU A 1 77  ? 9.228   42.405  -25.707 1.00 95.77 77  A 1 
ATOM 604  C CA  . LEU A 1 77  ? 9.727   42.205  -27.069 1.00 95.47 77  A 1 
ATOM 605  C C   . LEU A 1 77  ? 11.165  41.665  -27.020 1.00 95.43 77  A 1 
ATOM 606  O O   . LEU A 1 77  ? 12.044  42.236  -26.377 1.00 93.91 77  A 1 
ATOM 607  C CB  . LEU A 1 77  ? 9.625   43.525  -27.856 1.00 94.68 77  A 1 
ATOM 608  C CG  . LEU A 1 77  ? 10.067  43.423  -29.331 1.00 93.56 77  A 1 
ATOM 609  C CD1 . LEU A 1 77  ? 9.168   42.502  -30.150 1.00 86.24 77  A 1 
ATOM 610  C CD2 . LEU A 1 77  ? 10.028  44.811  -29.975 1.00 86.45 77  A 1 
ATOM 611  N N   . ARG A 1 78  ? 11.411  40.561  -27.718 1.00 95.65 78  A 1 
ATOM 612  C CA  . ARG A 1 78  ? 12.721  39.918  -27.840 1.00 95.19 78  A 1 
ATOM 613  C C   . ARG A 1 78  ? 13.122  39.797  -29.306 1.00 95.66 78  A 1 
ATOM 614  O O   . ARG A 1 78  ? 12.278  39.679  -30.187 1.00 94.09 78  A 1 
ATOM 615  C CB  . ARG A 1 78  ? 12.696  38.547  -27.153 1.00 94.62 78  A 1 
ATOM 616  C CG  . ARG A 1 78  ? 12.402  38.575  -25.643 1.00 91.98 78  A 1 
ATOM 617  C CD  . ARG A 1 78  ? 13.488  39.300  -24.835 1.00 86.79 78  A 1 
ATOM 618  N NE  . ARG A 1 78  ? 13.232  39.193  -23.388 1.00 81.44 78  A 1 
ATOM 619  C CZ  . ARG A 1 78  ? 13.979  39.678  -22.412 1.00 75.04 78  A 1 
ATOM 620  N NH1 . ARG A 1 78  ? 15.089  40.325  -22.642 1.00 68.35 78  A 1 
ATOM 621  N NH2 . ARG A 1 78  ? 13.614  39.520  -21.176 1.00 72.34 78  A 1 
ATOM 622  N N   . ARG A 1 79  ? 14.427  39.784  -29.554 1.00 94.75 79  A 1 
ATOM 623  C CA  . ARG A 1 79  ? 14.996  39.566  -30.885 1.00 94.41 79  A 1 
ATOM 624  C C   . ARG A 1 79  ? 16.052  38.476  -30.825 1.00 94.37 79  A 1 
ATOM 625  O O   . ARG A 1 79  ? 16.945  38.526  -29.982 1.00 92.22 79  A 1 
ATOM 626  C CB  . ARG A 1 79  ? 15.549  40.889  -31.432 1.00 92.75 79  A 1 
ATOM 627  C CG  . ARG A 1 79  ? 15.784  40.832  -32.947 1.00 81.33 79  A 1 
ATOM 628  C CD  . ARG A 1 79  ? 16.274  42.183  -33.466 1.00 81.24 79  A 1 
ATOM 629  N NE  . ARG A 1 79  ? 15.596  42.546  -34.715 1.00 70.76 79  A 1 
ATOM 630  C CZ  . ARG A 1 79  ? 15.805  43.615  -35.452 1.00 64.57 79  A 1 
ATOM 631  N NH1 . ARG A 1 79  ? 16.773  44.451  -35.210 1.00 58.73 79  A 1 
ATOM 632  N NH2 . ARG A 1 79  ? 15.010  43.869  -36.449 1.00 56.54 79  A 1 
ATOM 633  N N   . LYS A 1 80  ? 15.948  37.493  -31.723 1.00 93.99 80  A 1 
ATOM 634  C CA  . LYS A 1 80  ? 16.904  36.393  -31.845 1.00 93.81 80  A 1 
ATOM 635  C C   . LYS A 1 80  ? 16.901  35.855  -33.272 1.00 94.33 80  A 1 
ATOM 636  O O   . LYS A 1 80  ? 15.840  35.723  -33.875 1.00 92.55 80  A 1 
ATOM 637  C CB  . LYS A 1 80  ? 16.535  35.309  -30.824 1.00 91.95 80  A 1 
ATOM 638  C CG  . LYS A 1 80  ? 17.570  34.184  -30.771 1.00 88.88 80  A 1 
ATOM 639  C CD  . LYS A 1 80  ? 17.128  33.119  -29.775 1.00 85.31 80  A 1 
ATOM 640  C CE  . LYS A 1 80  ? 18.081  31.933  -29.855 1.00 78.42 80  A 1 
ATOM 641  N NZ  . LYS A 1 80  ? 17.543  30.807  -29.067 1.00 70.86 80  A 1 
ATOM 642  N N   . ASP A 1 81  ? 18.099  35.559  -33.798 1.00 92.58 81  A 1 
ATOM 643  C CA  . ASP A 1 81  ? 18.297  34.986  -35.137 1.00 92.36 81  A 1 
ATOM 644  C C   . ASP A 1 81  ? 17.607  35.799  -36.260 1.00 93.52 81  A 1 
ATOM 645  O O   . ASP A 1 81  ? 17.153  35.255  -37.257 1.00 90.41 81  A 1 
ATOM 646  C CB  . ASP A 1 81  ? 17.983  33.467  -35.113 1.00 90.66 81  A 1 
ATOM 647  C CG  . ASP A 1 81  ? 18.751  32.721  -34.007 1.00 88.62 81  A 1 
ATOM 648  O OD1 . ASP A 1 81  ? 19.930  33.071  -33.759 1.00 81.72 81  A 1 
ATOM 649  O OD2 . ASP A 1 81  ? 18.159  31.856  -33.321 1.00 82.47 81  A 1 
ATOM 650  N N   . GLY A 1 82  ? 17.507  37.126  -36.079 1.00 92.79 82  A 1 
ATOM 651  C CA  . GLY A 1 82  ? 16.850  38.044  -37.019 1.00 92.97 82  A 1 
ATOM 652  C C   . GLY A 1 82  ? 15.324  38.159  -36.868 1.00 93.87 82  A 1 
ATOM 653  O O   . GLY A 1 82  ? 14.737  39.064  -37.452 1.00 90.69 82  A 1 
ATOM 654  N N   . PHE A 1 83  ? 14.691  37.328  -36.034 1.00 93.72 83  A 1 
ATOM 655  C CA  . PHE A 1 83  ? 13.248  37.334  -35.790 1.00 94.24 83  A 1 
ATOM 656  C C   . PHE A 1 83  ? 12.877  38.120  -34.525 1.00 94.71 83  A 1 
ATOM 657  O O   . PHE A 1 83  ? 13.519  37.985  -33.482 1.00 92.13 83  A 1 
ATOM 658  C CB  . PHE A 1 83  ? 12.740  35.892  -35.709 1.00 93.26 83  A 1 
ATOM 659  C CG  . PHE A 1 83  ? 12.921  35.111  -36.999 1.00 93.70 83  A 1 
ATOM 660  C CD1 . PHE A 1 83  ? 12.064  35.345  -38.086 1.00 86.73 83  A 1 
ATOM 661  C CD2 . PHE A 1 83  ? 13.956  34.168  -37.118 1.00 88.86 83  A 1 
ATOM 662  C CE1 . PHE A 1 83  ? 12.233  34.637  -39.290 1.00 87.65 83  A 1 
ATOM 663  C CE2 . PHE A 1 83  ? 14.129  33.458  -38.321 1.00 88.35 83  A 1 
ATOM 664  C CZ  . PHE A 1 83  ? 13.267  33.693  -39.408 1.00 90.65 83  A 1 
ATOM 665  N N   . GLU A 1 84  ? 11.807  38.919  -34.613 1.00 94.02 84  A 1 
ATOM 666  C CA  . GLU A 1 84  ? 11.141  39.533  -33.467 1.00 94.23 84  A 1 
ATOM 667  C C   . GLU A 1 84  ? 10.043  38.602  -32.940 1.00 94.53 84  A 1 
ATOM 668  O O   . GLU A 1 84  ? 9.263   38.042  -33.711 1.00 92.61 84  A 1 
ATOM 669  C CB  . GLU A 1 84  ? 10.592  40.921  -33.827 1.00 92.91 84  A 1 
ATOM 670  C CG  . GLU A 1 84  ? 11.760  41.897  -34.055 1.00 90.11 84  A 1 
ATOM 671  C CD  . GLU A 1 84  ? 11.362  43.331  -34.393 1.00 90.85 84  A 1 
ATOM 672  O OE1 . GLU A 1 84  ? 12.328  44.138  -34.497 1.00 81.54 84  A 1 
ATOM 673  O OE2 . GLU A 1 84  ? 10.164  43.615  -34.569 1.00 84.16 84  A 1 
ATOM 674  N N   . TYR A 1 85  ? 9.999   38.435  -31.617 1.00 95.44 85  A 1 
ATOM 675  C CA  . TYR A 1 85  ? 8.994   37.625  -30.932 1.00 95.58 85  A 1 
ATOM 676  C C   . TYR A 1 85  ? 8.655   38.241  -29.575 1.00 95.99 85  A 1 
ATOM 677  O O   . TYR A 1 85  ? 9.443   39.000  -29.007 1.00 94.90 85  A 1 
ATOM 678  C CB  . TYR A 1 85  ? 9.476   36.167  -30.814 1.00 94.76 85  A 1 
ATOM 679  C CG  . TYR A 1 85  ? 10.621  35.914  -29.850 1.00 94.77 85  A 1 
ATOM 680  C CD1 . TYR A 1 85  ? 11.948  36.222  -30.217 1.00 91.05 85  A 1 
ATOM 681  C CD2 . TYR A 1 85  ? 10.361  35.353  -28.585 1.00 91.56 85  A 1 
ATOM 682  C CE1 . TYR A 1 85  ? 13.006  35.972  -29.325 1.00 90.67 85  A 1 
ATOM 683  C CE2 . TYR A 1 85  ? 11.417  35.100  -27.690 1.00 90.37 85  A 1 
ATOM 684  C CZ  . TYR A 1 85  ? 12.744  35.411  -28.056 1.00 92.58 85  A 1 
ATOM 685  O OH  . TYR A 1 85  ? 13.765  35.173  -27.191 1.00 90.75 85  A 1 
ATOM 686  N N   . ILE A 1 86  ? 7.465   37.932  -29.038 1.00 96.77 86  A 1 
ATOM 687  C CA  . ILE A 1 86  ? 7.009   38.441  -27.741 1.00 96.98 86  A 1 
ATOM 688  C C   . ILE A 1 86  ? 7.041   37.313  -26.719 1.00 96.98 86  A 1 
ATOM 689  O O   . ILE A 1 86  ? 6.612   36.199  -26.996 1.00 96.22 86  A 1 
ATOM 690  C CB  . ILE A 1 86  ? 5.627   39.118  -27.865 1.00 96.62 86  A 1 
ATOM 691  C CG1 . ILE A 1 86  ? 5.783   40.449  -28.633 1.00 93.42 86  A 1 
ATOM 692  C CG2 . ILE A 1 86  ? 4.989   39.371  -26.485 1.00 94.17 86  A 1 
ATOM 693  C CD1 . ILE A 1 86  ? 4.459   41.135  -28.965 1.00 89.50 86  A 1 
ATOM 694  N N   . VAL A 1 87  ? 7.513   37.634  -25.511 1.00 96.66 87  A 1 
ATOM 695  C CA  . VAL A 1 87  ? 7.431   36.764  -24.337 1.00 96.61 87  A 1 
ATOM 696  C C   . VAL A 1 87  ? 6.507   37.421  -23.326 1.00 96.96 87  A 1 
ATOM 697  O O   . VAL A 1 87  ? 6.774   38.539  -22.892 1.00 96.43 87  A 1 
ATOM 698  C CB  . VAL A 1 87  ? 8.819   36.493  -23.730 1.00 95.72 87  A 1 
ATOM 699  C CG1 . VAL A 1 87  ? 8.722   35.498  -22.568 1.00 91.95 87  A 1 
ATOM 700  C CG2 . VAL A 1 87  ? 9.782   35.915  -24.773 1.00 91.22 87  A 1 
ATOM 701  N N   . ILE A 1 88  ? 5.432   36.728  -22.958 1.00 96.74 88  A 1 
ATOM 702  C CA  . ILE A 1 88  ? 4.518   37.129  -21.897 1.00 96.89 88  A 1 
ATOM 703  C C   . ILE A 1 88  ? 4.852   36.279  -20.672 1.00 96.76 88  A 1 
ATOM 704  O O   . ILE A 1 88  ? 4.609   35.066  -20.680 1.00 95.90 88  A 1 
ATOM 705  C CB  . ILE A 1 88  ? 3.038   36.982  -22.325 1.00 97.14 88  A 1 
ATOM 706  C CG1 . ILE A 1 88  ? 2.770   37.607  -23.717 1.00 95.81 88  A 1 
ATOM 707  C CG2 . ILE A 1 88  ? 2.135   37.606  -21.252 1.00 95.12 88  A 1 
ATOM 708  C CD1 . ILE A 1 88  ? 1.333   37.445  -24.217 1.00 93.14 88  A 1 
ATOM 709  N N   . ASP A 1 89  ? 5.424   36.904  -19.643 1.00 96.50 89  A 1 
ATOM 710  C CA  . ASP A 1 89  ? 5.732   36.277  -18.362 1.00 96.49 89  A 1 
ATOM 711  C C   . ASP A 1 89  ? 4.545   36.484  -17.411 1.00 96.54 89  A 1 
ATOM 712  O O   . ASP A 1 89  ? 4.186   37.614  -17.069 1.00 95.40 89  A 1 
ATOM 713  C CB  . ASP A 1 89  ? 7.041   36.858  -17.791 1.00 95.73 89  A 1 
ATOM 714  C CG  . ASP A 1 89  ? 8.309   36.446  -18.559 1.00 91.40 89  A 1 
ATOM 715  O OD1 . ASP A 1 89  ? 8.764   35.289  -18.378 1.00 82.51 89  A 1 
ATOM 716  O OD2 . ASP A 1 89  ? 8.907   37.268  -19.288 1.00 83.04 89  A 1 
ATOM 717  N N   . ILE A 1 90  ? 3.911   35.393  -16.989 1.00 96.16 90  A 1 
ATOM 718  C CA  . ILE A 1 90  ? 2.734   35.392  -16.119 1.00 96.09 90  A 1 
ATOM 719  C C   . ILE A 1 90  ? 3.143   34.887  -14.736 1.00 95.47 90  A 1 
ATOM 720  O O   . ILE A 1 90  ? 3.560   33.736  -14.588 1.00 94.11 90  A 1 
ATOM 721  C CB  . ILE A 1 90  ? 1.580   34.554  -16.720 1.00 96.24 90  A 1 
ATOM 722  C CG1 . ILE A 1 90  ? 1.181   34.996  -18.148 1.00 93.41 90  A 1 
ATOM 723  C CG2 . ILE A 1 90  ? 0.339   34.649  -15.809 1.00 92.97 90  A 1 
ATOM 724  C CD1 . ILE A 1 90  ? 1.749   34.084  -19.244 1.00 87.04 90  A 1 
ATOM 725  N N   . ALA A 1 91  ? 2.990   35.726  -13.712 1.00 94.62 91  A 1 
ATOM 726  C CA  . ALA A 1 91  ? 3.192   35.314  -12.325 1.00 93.98 91  A 1 
ATOM 727  C C   . ALA A 1 91  ? 2.021   34.439  -11.825 1.00 94.06 91  A 1 
ATOM 728  O O   . ALA A 1 91  ? 0.893   34.577  -12.311 1.00 92.78 91  A 1 
ATOM 729  C CB  . ALA A 1 91  ? 3.381   36.565  -11.458 1.00 93.00 91  A 1 
ATOM 730  N N   . PRO A 1 92  ? 2.250   33.545  -10.842 1.00 92.68 92  A 1 
ATOM 731  C CA  . PRO A 1 92  ? 1.153   32.857  -10.164 1.00 91.32 92  A 1 
ATOM 732  C C   . PRO A 1 92  ? 0.373   33.843  -9.284  1.00 91.03 92  A 1 
ATOM 733  O O   . PRO A 1 92  ? 0.961   34.583  -8.496  1.00 88.75 92  A 1 
ATOM 734  C CB  . PRO A 1 92  ? 1.820   31.757  -9.341  1.00 89.70 92  A 1 
ATOM 735  C CG  . PRO A 1 92  ? 3.201   32.334  -9.020  1.00 86.81 92  A 1 
ATOM 736  C CD  . PRO A 1 92  ? 3.526   33.197  -10.239 1.00 90.24 92  A 1 
ATOM 737  N N   . TYR A 1 93  ? -0.955  33.812  -9.359  1.00 88.86 93  A 1 
ATOM 738  C CA  . TYR A 1 93  ? -1.819  34.651  -8.522  1.00 88.94 93  A 1 
ATOM 739  C C   . TYR A 1 93  ? -2.406  33.851  -7.362  1.00 87.06 93  A 1 
ATOM 740  O O   . TYR A 1 93  ? -2.799  32.692  -7.524  1.00 83.25 93  A 1 
ATOM 741  C CB  . TYR A 1 93  ? -2.897  35.336  -9.374  1.00 90.76 93  A 1 
ATOM 742  C CG  . TYR A 1 93  ? -2.357  36.532  -10.138 1.00 91.92 93  A 1 
ATOM 743  C CD1 . TYR A 1 93  ? -2.582  37.841  -9.663  1.00 83.69 93  A 1 
ATOM 744  C CD2 . TYR A 1 93  ? -1.581  36.336  -11.294 1.00 83.26 93  A 1 
ATOM 745  C CE1 . TYR A 1 93  ? -2.027  38.945  -10.336 1.00 83.15 93  A 1 
ATOM 746  C CE2 . TYR A 1 93  ? -1.014  37.434  -11.963 1.00 83.60 93  A 1 
ATOM 747  C CZ  . TYR A 1 93  ? -1.237  38.739  -11.483 1.00 90.99 93  A 1 
ATOM 748  O OH  . TYR A 1 93  ? -0.670  39.797  -12.120 1.00 90.47 93  A 1 
ATOM 749  N N   . SER A 1 94  ? -2.477  34.475  -6.183  1.00 83.22 94  A 1 
ATOM 750  C CA  . SER A 1 94  ? -3.100  33.868  -4.997  1.00 78.75 94  A 1 
ATOM 751  C C   . SER A 1 94  ? -4.608  33.686  -5.181  1.00 78.61 94  A 1 
ATOM 752  O O   . SER A 1 94  ? -5.137  32.629  -4.846  1.00 74.11 94  A 1 
ATOM 753  C CB  . SER A 1 94  ? -2.822  34.721  -3.752  1.00 75.17 94  A 1 
ATOM 754  O OG  . SER A 1 94  ? -3.183  36.067  -3.992  1.00 70.03 94  A 1 
ATOM 755  N N   . ASN A 1 95  ? -5.281  34.667  -5.789  1.00 81.18 95  A 1 
ATOM 756  C CA  . ASN A 1 95  ? -6.719  34.620  -6.050  1.00 82.20 95  A 1 
ATOM 757  C C   . ASN A 1 95  ? -7.032  33.818  -7.323  1.00 84.99 95  A 1 
ATOM 758  O O   . ASN A 1 95  ? -6.202  33.724  -8.227  1.00 83.39 95  A 1 
ATOM 759  C CB  . ASN A 1 95  ? -7.263  36.053  -6.123  1.00 78.27 95  A 1 
ATOM 760  C CG  . ASN A 1 95  ? -7.073  36.809  -4.818  1.00 70.76 95  A 1 
ATOM 761  O OD1 . ASN A 1 95  ? -6.945  36.241  -3.746  1.00 63.14 95  A 1 
ATOM 762  N ND2 . ASN A 1 95  ? -7.016  38.116  -4.864  1.00 62.02 95  A 1 
ATOM 763  N N   . ALA A 1 96  ? -8.237  33.265  -7.398  1.00 85.91 96  A 1 
ATOM 764  C CA  . ALA A 1 96  ? -8.725  32.625  -8.617  1.00 87.44 96  A 1 
ATOM 765  C C   . ALA A 1 96  ? -8.979  33.681  -9.702  1.00 89.30 96  A 1 
ATOM 766  O O   . ALA A 1 96  ? -9.745  34.625  -9.495  1.00 87.68 96  A 1 
ATOM 767  C CB  . ALA A 1 96  ? -9.980  31.809  -8.287  1.00 86.36 96  A 1 
ATOM 768  N N   . ILE A 1 97  ? -8.337  33.524  -10.852 1.00 90.57 97  A 1 
ATOM 769  C CA  . ILE A 1 97  ? -8.442  34.437  -11.988 1.00 92.68 97  A 1 
ATOM 770  C C   . ILE A 1 97  ? -9.438  33.867  -12.995 1.00 93.44 97  A 1 
ATOM 771  O O   . ILE A 1 97  ? -9.324  32.709  -13.401 1.00 92.64 97  A 1 
ATOM 772  C CB  . ILE A 1 97  ? -7.055  34.699  -12.611 1.00 93.33 97  A 1 
ATOM 773  C CG1 . ILE A 1 97  ? -6.013  35.202  -11.578 1.00 90.74 97  A 1 
ATOM 774  C CG2 . ILE A 1 97  ? -7.161  35.687  -13.780 1.00 90.52 97  A 1 
ATOM 775  C CD1 . ILE A 1 97  ? -6.444  36.430  -10.755 1.00 85.75 97  A 1 
ATOM 776  N N   . SER A 1 98  ? -10.388 34.686  -13.420 1.00 92.25 98  A 1 
ATOM 777  C CA  . SER A 1 98  ? -11.325 34.336  -14.489 1.00 92.83 98  A 1 
ATOM 778  C C   . SER A 1 98  ? -11.062 35.140  -15.756 1.00 93.25 98  A 1 
ATOM 779  O O   . SER A 1 98  ? -10.677 36.309  -15.708 1.00 92.94 98  A 1 
ATOM 780  C CB  . SER A 1 98  ? -12.779 34.468  -14.022 1.00 91.54 98  A 1 
ATOM 781  O OG  . SER A 1 98  ? -13.134 35.817  -13.777 1.00 86.79 98  A 1 
ATOM 782  N N   . TYR A 1 99  ? -11.303 34.525  -16.897 1.00 92.44 99  A 1 
ATOM 783  C CA  . TYR A 1 99  ? -11.355 35.178  -18.196 1.00 93.15 99  A 1 
ATOM 784  C C   . TYR A 1 99  ? -12.802 35.156  -18.692 1.00 93.22 99  A 1 
ATOM 785  O O   . TYR A 1 99  ? -13.340 34.092  -19.001 1.00 91.34 99  A 1 
ATOM 786  C CB  . TYR A 1 99  ? -10.393 34.480  -19.167 1.00 94.02 99  A 1 
ATOM 787  C CG  . TYR A 1 99  ? -10.528 34.970  -20.595 1.00 94.28 99  A 1 
ATOM 788  C CD1 . TYR A 1 99  ? -10.962 34.087  -21.606 1.00 82.00 99  A 1 
ATOM 789  C CD2 . TYR A 1 99  ? -10.262 36.316  -20.909 1.00 83.50 99  A 1 
ATOM 790  C CE1 . TYR A 1 99  ? -11.120 34.547  -22.925 1.00 83.85 99  A 1 
ATOM 791  C CE2 . TYR A 1 99  ? -10.430 36.782  -22.225 1.00 83.05 99  A 1 
ATOM 792  C CZ  . TYR A 1 99  ? -10.858 35.899  -23.235 1.00 92.78 99  A 1 
ATOM 793  O OH  . TYR A 1 99  ? -11.023 36.349  -24.506 1.00 91.61 99  A 1 
ATOM 794  N N   . ARG A 1 100 ? -13.452 36.325  -18.713 1.00 89.66 100 A 1 
ATOM 795  C CA  . ARG A 1 100 ? -14.872 36.479  -19.084 1.00 89.38 100 A 1 
ATOM 796  C C   . ARG A 1 100 ? -15.814 35.551  -18.284 1.00 90.37 100 A 1 
ATOM 797  O O   . ARG A 1 100 ? -16.708 34.929  -18.847 1.00 86.35 100 A 1 
ATOM 798  C CB  . ARG A 1 100 ? -15.049 36.325  -20.606 1.00 89.66 100 A 1 
ATOM 799  C CG  . ARG A 1 100 ? -14.278 37.376  -21.415 1.00 89.22 100 A 1 
ATOM 800  C CD  . ARG A 1 100 ? -14.534 37.145  -22.906 1.00 83.88 100 A 1 
ATOM 801  N NE  . ARG A 1 100 ? -13.923 38.203  -23.728 1.00 80.53 100 A 1 
ATOM 802  C CZ  . ARG A 1 100 ? -14.048 38.344  -25.036 1.00 73.47 100 A 1 
ATOM 803  N NH1 . ARG A 1 100 ? -14.731 37.501  -25.764 1.00 69.29 100 A 1 
ATOM 804  N NH2 . ARG A 1 100 ? -13.484 39.350  -25.648 1.00 71.25 100 A 1 
ATOM 805  N N   . GLY A 1 101 ? -15.584 35.442  -16.975 1.00 90.22 101 A 1 
ATOM 806  C CA  . GLY A 1 101 ? -16.386 34.605  -16.069 1.00 88.11 101 A 1 
ATOM 807  C C   . GLY A 1 101 ? -16.082 33.104  -16.119 1.00 89.78 101 A 1 
ATOM 808  O O   . GLY A 1 101 ? -16.688 32.348  -15.369 1.00 86.34 101 A 1 
ATOM 809  N N   . LYS A 1 102 ? -15.143 32.665  -16.955 1.00 89.97 102 A 1 
ATOM 810  C CA  . LYS A 1 102 ? -14.687 31.271  -17.039 1.00 91.73 102 A 1 
ATOM 811  C C   . LYS A 1 102 ? -13.303 31.121  -16.415 1.00 92.65 102 A 1 
ATOM 812  O O   . LYS A 1 102 ? -12.470 32.018  -16.535 1.00 91.84 102 A 1 
ATOM 813  C CB  . LYS A 1 102 ? -14.678 30.812  -18.497 1.00 92.07 102 A 1 
ATOM 814  C CG  . LYS A 1 102 ? -16.088 30.740  -19.096 1.00 91.82 102 A 1 
ATOM 815  C CD  . LYS A 1 102 ? -15.991 30.334  -20.562 1.00 88.11 102 A 1 
ATOM 816  C CE  . LYS A 1 102 ? -17.333 29.837  -21.108 1.00 82.93 102 A 1 
ATOM 817  N NZ  . LYS A 1 102 ? -17.138 28.562  -21.830 1.00 74.42 102 A 1 
ATOM 818  N N   . TYR A 1 103 ? -13.053 29.979  -15.797 1.00 93.27 103 A 1 
ATOM 819  C CA  . TYR A 1 103 ? -11.792 29.677  -15.128 1.00 93.30 103 A 1 
ATOM 820  C C   . TYR A 1 103 ? -11.013 28.635  -15.925 1.00 93.85 103 A 1 
ATOM 821  O O   . TYR A 1 103 ? -11.578 27.650  -16.392 1.00 92.14 103 A 1 
ATOM 822  C CB  . TYR A 1 103 ? -12.067 29.215  -13.698 1.00 92.29 103 A 1 
ATOM 823  C CG  . TYR A 1 103 ? -12.680 30.290  -12.825 1.00 91.70 103 A 1 
ATOM 824  C CD1 . TYR A 1 103 ? -11.861 31.066  -11.983 1.00 83.07 103 A 1 
ATOM 825  C CD2 . TYR A 1 103 ? -14.069 30.526  -12.860 1.00 84.26 103 A 1 
ATOM 826  C CE1 . TYR A 1 103 ? -12.424 32.067  -11.175 1.00 81.85 103 A 1 
ATOM 827  C CE2 . TYR A 1 103 ? -14.636 31.534  -12.060 1.00 81.57 103 A 1 
ATOM 828  C CZ  . TYR A 1 103 ? -13.813 32.303  -11.212 1.00 87.61 103 A 1 
ATOM 829  O OH  . TYR A 1 103 ? -14.358 33.272  -10.435 1.00 84.72 103 A 1 
ATOM 830  N N   . TYR A 1 104 ? -9.717  28.857  -16.064 1.00 94.47 104 A 1 
ATOM 831  C CA  . TYR A 1 104 ? -8.823  27.945  -16.772 1.00 94.68 104 A 1 
ATOM 832  C C   . TYR A 1 104 ? -7.659  27.559  -15.868 1.00 94.35 104 A 1 
ATOM 833  O O   . TYR A 1 104 ? -7.211  28.361  -15.045 1.00 92.98 104 A 1 
ATOM 834  C CB  . TYR A 1 104 ? -8.338  28.572  -18.087 1.00 95.28 104 A 1 
ATOM 835  C CG  . TYR A 1 104 ? -9.456  28.921  -19.050 1.00 95.67 104 A 1 
ATOM 836  C CD1 . TYR A 1 104 ? -9.898  27.978  -19.997 1.00 87.30 104 A 1 
ATOM 837  C CD2 . TYR A 1 104 ? -10.086 30.176  -18.965 1.00 87.52 104 A 1 
ATOM 838  C CE1 . TYR A 1 104 ? -10.980 28.280  -20.847 1.00 88.05 104 A 1 
ATOM 839  C CE2 . TYR A 1 104 ? -11.172 30.481  -19.807 1.00 87.23 104 A 1 
ATOM 840  C CZ  . TYR A 1 104 ? -11.624 29.531  -20.745 1.00 94.47 104 A 1 
ATOM 841  O OH  . TYR A 1 104 ? -12.694 29.818  -21.535 1.00 93.26 104 A 1 
ATOM 842  N N   . LEU A 1 105 ? -7.143  26.336  -16.029 1.00 94.24 105 A 1 
ATOM 843  C CA  . LEU A 1 105 ? -5.988  25.834  -15.292 1.00 93.35 105 A 1 
ATOM 844  C C   . LEU A 1 105 ? -5.023  25.125  -16.238 1.00 93.45 105 A 1 
ATOM 845  O O   . LEU A 1 105 ? -5.410  24.224  -16.984 1.00 92.25 105 A 1 
ATOM 846  C CB  . LEU A 1 105 ? -6.467  24.899  -14.164 1.00 91.86 105 A 1 
ATOM 847  C CG  . LEU A 1 105 ? -5.348  24.433  -13.211 1.00 89.16 105 A 1 
ATOM 848  C CD1 . LEU A 1 105 ? -4.824  25.573  -12.339 1.00 82.23 105 A 1 
ATOM 849  C CD2 . LEU A 1 105 ? -5.878  23.335  -12.290 1.00 81.44 105 A 1 
ATOM 850  N N   . ARG A 1 106 ? -3.755  25.511  -16.162 1.00 92.40 106 A 1 
ATOM 851  C CA  . ARG A 1 106 ? -2.668  24.797  -16.835 1.00 91.36 106 A 1 
ATOM 852  C C   . ARG A 1 106 ? -2.280  23.573  -16.008 1.00 89.75 106 A 1 
ATOM 853  O O   . ARG A 1 106 ? -1.900  23.707  -14.843 1.00 85.45 106 A 1 
ATOM 854  C CB  . ARG A 1 106 ? -1.491  25.764  -17.047 1.00 90.28 106 A 1 
ATOM 855  C CG  . ARG A 1 106 ? -0.325  25.178  -17.852 1.00 85.70 106 A 1 
ATOM 856  C CD  . ARG A 1 106 ? -0.706  24.852  -19.298 1.00 83.74 106 A 1 
ATOM 857  N NE  . ARG A 1 106 ? 0.470   24.447  -20.092 1.00 82.52 106 A 1 
ATOM 858  C CZ  . ARG A 1 106 ? 0.488   24.238  -21.403 1.00 81.07 106 A 1 
ATOM 859  N NH1 . ARG A 1 106 ? -0.582  24.262  -22.129 1.00 72.25 106 A 1 
ATOM 860  N NH2 . ARG A 1 106 ? 1.602   24.018  -22.023 1.00 76.29 106 A 1 
ATOM 861  N N   . SER A 1 107 ? -2.349  22.392  -16.623 1.00 87.08 107 A 1 
ATOM 862  C CA  . SER A 1 107 ? -1.932  21.120  -16.033 1.00 84.69 107 A 1 
ATOM 863  C C   . SER A 1 107 ? -1.136  20.319  -17.062 1.00 83.95 107 A 1 
ATOM 864  O O   . SER A 1 107 ? -1.644  20.002  -18.139 1.00 78.74 107 A 1 
ATOM 865  C CB  . SER A 1 107 ? -3.150  20.334  -15.546 1.00 81.40 107 A 1 
ATOM 866  O OG  . SER A 1 107 ? -2.723  19.161  -14.886 1.00 70.85 107 A 1 
ATOM 867  N N   . GLY A 1 108 ? 0.135   20.017  -16.752 1.00 82.46 108 A 1 
ATOM 868  C CA  . GLY A 1 108 ? 1.061   19.457  -17.735 1.00 81.05 108 A 1 
ATOM 869  C C   . GLY A 1 108 ? 1.163   20.358  -18.978 1.00 81.77 108 A 1 
ATOM 870  O O   . GLY A 1 108 ? 1.346   21.566  -18.856 1.00 77.52 108 A 1 
ATOM 871  N N   . SER A 1 109 ? 0.993   19.778  -20.158 1.00 84.32 109 A 1 
ATOM 872  C CA  . SER A 1 109 ? 1.007   20.507  -21.438 1.00 85.15 109 A 1 
ATOM 873  C C   . SER A 1 109 ? -0.389  20.940  -21.917 1.00 86.98 109 A 1 
ATOM 874  O O   . SER A 1 109 ? -0.535  21.394  -23.045 1.00 84.00 109 A 1 
ATOM 875  C CB  . SER A 1 109 ? 1.725   19.680  -22.512 1.00 81.78 109 A 1 
ATOM 876  O OG  . SER A 1 109 ? 3.015   19.320  -22.054 1.00 72.19 109 A 1 
ATOM 877  N N   . THR A 1 110 ? -1.426  20.817  -21.072 1.00 88.53 110 A 1 
ATOM 878  C CA  . THR A 1 110 ? -2.811  21.147  -21.444 1.00 89.21 110 A 1 
ATOM 879  C C   . THR A 1 110 ? -3.344  22.344  -20.660 1.00 89.90 110 A 1 
ATOM 880  O O   . THR A 1 110 ? -2.951  22.589  -19.519 1.00 88.93 110 A 1 
ATOM 881  C CB  . THR A 1 110 ? -3.756  19.945  -21.302 1.00 88.17 110 A 1 
ATOM 882  O OG1 . THR A 1 110 ? -3.864  19.529  -19.961 1.00 80.95 110 A 1 
ATOM 883  C CG2 . THR A 1 110 ? -3.291  18.740  -22.122 1.00 79.36 110 A 1 
ATOM 884  N N   . ASN A 1 111 ? -4.242  23.114  -21.276 1.00 91.09 111 A 1 
ATOM 885  C CA  . ASN A 1 111 ? -4.982  24.193  -20.628 1.00 92.67 111 A 1 
ATOM 886  C C   . ASN A 1 111 ? -6.472  23.836  -20.621 1.00 93.27 111 A 1 
ATOM 887  O O   . ASN A 1 111 ? -7.064  23.665  -21.685 1.00 91.52 111 A 1 
ATOM 888  C CB  . ASN A 1 111 ? -4.703  25.512  -21.352 1.00 92.12 111 A 1 
ATOM 889  C CG  . ASN A 1 111 ? -5.212  26.689  -20.544 1.00 91.72 111 A 1 
ATOM 890  O OD1 . ASN A 1 111 ? -4.879  26.838  -19.379 1.00 84.37 111 A 1 
ATOM 891  N ND2 . ASN A 1 111 ? -5.998  27.555  -21.126 1.00 83.82 111 A 1 
ATOM 892  N N   . GLN A 1 112 ? -7.056  23.686  -19.433 1.00 93.55 112 A 1 
ATOM 893  C CA  . GLN A 1 112 ? -8.396  23.132  -19.257 1.00 93.03 112 A 1 
ATOM 894  C C   . GLN A 1 112 ? -9.348  24.199  -18.708 1.00 93.80 112 A 1 
ATOM 895  O O   . GLN A 1 112 ? -8.996  24.905  -17.765 1.00 92.96 112 A 1 
ATOM 896  C CB  . GLN A 1 112 ? -8.328  21.907  -18.329 1.00 91.50 112 A 1 
ATOM 897  C CG  . GLN A 1 112 ? -7.433  20.789  -18.906 1.00 86.35 112 A 1 
ATOM 898  C CD  . GLN A 1 112 ? -7.318  19.575  -17.989 1.00 83.84 112 A 1 
ATOM 899  O OE1 . GLN A 1 112 ? -7.991  19.435  -16.987 1.00 75.20 112 A 1 
ATOM 900  N NE2 . GLN A 1 112 ? -6.451  18.638  -18.306 1.00 71.00 112 A 1 
ATOM 901  N N   . GLU A 1 113 ? -10.549 24.307  -19.274 1.00 92.50 113 A 1 
ATOM 902  C CA  . GLU A 1 113 ? -11.648 25.074  -18.675 1.00 92.97 113 A 1 
ATOM 903  C C   . GLU A 1 113 ? -12.182 24.296  -17.469 1.00 92.09 113 A 1 
ATOM 904  O O   . GLU A 1 113 ? -12.506 23.112  -17.580 1.00 89.82 113 A 1 
ATOM 905  C CB  . GLU A 1 113 ? -12.749 25.365  -19.720 1.00 93.67 113 A 1 
ATOM 906  C CG  . GLU A 1 113 ? -13.865 26.277  -19.170 1.00 92.20 113 A 1 
ATOM 907  C CD  . GLU A 1 113 ? -14.902 26.721  -20.232 1.00 91.47 113 A 1 
ATOM 908  O OE1 . GLU A 1 113 ? -16.088 26.931  -19.896 1.00 81.68 113 A 1 
ATOM 909  O OE2 . GLU A 1 113 ? -14.542 27.005  -21.401 1.00 84.26 113 A 1 
ATOM 910  N N   . LEU A 1 114 ? -12.236 24.954  -16.313 1.00 92.07 114 A 1 
ATOM 911  C CA  . LEU A 1 114 ? -12.711 24.338  -15.082 1.00 90.79 114 A 1 
ATOM 912  C C   . LEU A 1 114 ? -14.209 24.588  -14.909 1.00 90.81 114 A 1 
ATOM 913  O O   . LEU A 1 114 ? -14.678 25.723  -14.998 1.00 89.45 114 A 1 
ATOM 914  C CB  . LEU A 1 114 ? -11.924 24.855  -13.871 1.00 90.24 114 A 1 
ATOM 915  C CG  . LEU A 1 114 ? -10.404 24.619  -13.916 1.00 88.61 114 A 1 
ATOM 916  C CD1 . LEU A 1 114 ? -9.828  25.082  -12.581 1.00 80.72 114 A 1 
ATOM 917  C CD2 . LEU A 1 114 ? -10.024 23.152  -14.121 1.00 80.20 114 A 1 
ATOM 918  N N   . THR A 1 115 ? -14.933 23.526  -14.613 1.00 86.94 115 A 1 
ATOM 919  C CA  . THR A 1 115 ? -16.366 23.551  -14.302 1.00 84.69 115 A 1 
ATOM 920  C C   . THR A 1 115 ? -16.653 22.660  -13.097 1.00 82.47 115 A 1 
ATOM 921  O O   . THR A 1 115 ? -15.828 21.815  -12.741 1.00 79.01 115 A 1 
ATOM 922  C CB  . THR A 1 115 ? -17.214 23.116  -15.507 1.00 84.97 115 A 1 
ATOM 923  O OG1 . THR A 1 115 ? -16.884 21.811  -15.918 1.00 82.41 115 A 1 
ATOM 924  C CG2 . THR A 1 115 ? -17.029 24.029  -16.721 1.00 80.33 115 A 1 
ATOM 925  N N   . SER A 1 116 ? -17.817 22.843  -12.469 1.00 76.73 116 A 1 
ATOM 926  C CA  . SER A 1 116 ? -18.295 21.992  -11.366 1.00 74.52 116 A 1 
ATOM 927  C C   . SER A 1 116 ? -17.223 21.759  -10.285 1.00 73.89 116 A 1 
ATOM 928  O O   . SER A 1 116 ? -16.586 22.708  -9.833  1.00 70.06 116 A 1 
ATOM 929  C CB  . SER A 1 116 ? -18.882 20.692  -11.934 1.00 71.39 116 A 1 
ATOM 930  O OG  . SER A 1 116 ? -19.836 20.976  -12.934 1.00 64.53 116 A 1 
ATOM 931  N N   . PHE A 1 117 ? -16.977 20.510  -9.916  1.00 74.17 117 A 1 
ATOM 932  C CA  . PHE A 1 117 ? -16.064 20.118  -8.839  1.00 73.02 117 A 1 
ATOM 933  C C   . PHE A 1 117 ? -14.633 20.663  -8.999  1.00 75.53 117 A 1 
ATOM 934  O O   . PHE A 1 117 ? -14.040 21.148  -8.035  1.00 73.66 117 A 1 
ATOM 935  C CB  . PHE A 1 117 ? -16.050 18.585  -8.767  1.00 68.77 117 A 1 
ATOM 936  C CG  . PHE A 1 117 ? -15.149 18.042  -7.684  1.00 61.91 117 A 1 
ATOM 937  C CD1 . PHE A 1 117 ? -13.859 17.575  -7.994  1.00 55.30 117 A 1 
ATOM 938  C CD2 . PHE A 1 117 ? -15.587 18.054  -6.345  1.00 53.42 117 A 1 
ATOM 939  C CE1 . PHE A 1 117 ? -13.008 17.130  -6.971  1.00 47.47 117 A 1 
ATOM 940  C CE2 . PHE A 1 117 ? -14.731 17.610  -5.323  1.00 47.40 117 A 1 
ATOM 941  C CZ  . PHE A 1 117 ? -13.439 17.151  -5.637  1.00 47.67 117 A 1 
ATOM 942  N N   . ALA A 1 118 ? -14.070 20.637  -10.213 1.00 77.19 118 A 1 
ATOM 943  C CA  . ALA A 1 118 ? -12.711 21.134  -10.458 1.00 79.12 118 A 1 
ATOM 944  C C   . ALA A 1 118 ? -12.597 22.658  -10.267 1.00 81.14 118 A 1 
ATOM 945  O O   . ALA A 1 118 ? -11.548 23.162  -9.851  1.00 81.02 118 A 1 
ATOM 946  C CB  . ALA A 1 118 ? -12.297 20.715  -11.871 1.00 78.94 118 A 1 
ATOM 947  N N   . LEU A 1 119 ? -13.661 23.394  -10.557 1.00 79.33 119 A 1 
ATOM 948  C CA  . LEU A 1 119 ? -13.748 24.830  -10.299 1.00 79.45 119 A 1 
ATOM 949  C C   . LEU A 1 119 ? -13.852 25.115  -8.795  1.00 78.93 119 A 1 
ATOM 950  O O   . LEU A 1 119 ? -13.105 25.950  -8.287  1.00 77.48 119 A 1 
ATOM 951  C CB  . LEU A 1 119 ? -14.938 25.412  -11.078 1.00 81.36 119 A 1 
ATOM 952  C CG  . LEU A 1 119 ? -15.201 26.899  -10.786 1.00 81.58 119 A 1 
ATOM 953  C CD1 . LEU A 1 119 ? -13.969 27.767  -11.082 1.00 76.35 119 A 1 
ATOM 954  C CD2 . LEU A 1 119 ? -16.356 27.405  -11.648 1.00 75.61 119 A 1 
ATOM 955  N N   . ASP A 1 120 ? -14.721 24.392  -8.095  1.00 79.14 120 A 1 
ATOM 956  C CA  . ASP A 1 120 ? -14.877 24.530  -6.645  1.00 74.95 120 A 1 
ATOM 957  C C   . ASP A 1 120 ? -13.553 24.252  -5.934  1.00 74.97 120 A 1 
ATOM 958  O O   . ASP A 1 120 ? -13.127 25.028  -5.077  1.00 73.64 120 A 1 
ATOM 959  C CB  . ASP A 1 120 ? -15.964 23.573  -6.128  1.00 72.31 120 A 1 
ATOM 960  C CG  . ASP A 1 120 ? -17.373 23.918  -6.627  1.00 67.41 120 A 1 
ATOM 961  O OD1 . ASP A 1 120 ? -17.605 25.099  -6.975  1.00 63.25 120 A 1 
ATOM 962  O OD2 . ASP A 1 120 ? -18.207 22.986  -6.644  1.00 61.43 120 A 1 
ATOM 963  N N   . GLU A 1 121 ? -12.829 23.213  -6.352  1.00 74.21 121 A 1 
ATOM 964  C CA  . GLU A 1 121 ? -11.505 22.891  -5.827  1.00 74.12 121 A 1 
ATOM 965  C C   . GLU A 1 121 ? -10.485 24.021  -6.058  1.00 75.82 121 A 1 
ATOM 966  O O   . GLU A 1 121 ? -9.747  24.380  -5.140  1.00 74.95 121 A 1 
ATOM 967  C CB  . GLU A 1 121 ? -11.002 21.596  -6.480  1.00 71.23 121 A 1 
ATOM 968  C CG  . GLU A 1 121 ? -9.801  21.054  -5.712  1.00 62.06 121 A 1 
ATOM 969  C CD  . GLU A 1 121 ? -8.916  20.170  -6.580  1.00 58.57 121 A 1 
ATOM 970  O OE1 . GLU A 1 121 ? -7.679  20.389  -6.534  1.00 53.24 121 A 1 
ATOM 971  O OE2 . GLU A 1 121 ? -9.393  19.223  -7.222  1.00 51.80 121 A 1 
ATOM 972  N N   . LEU A 1 122 ? -10.437 24.595  -7.271  1.00 80.41 122 A 1 
ATOM 973  C CA  . LEU A 1 122 ? -9.556  25.729  -7.552  1.00 81.79 122 A 1 
ATOM 974  C C   . LEU A 1 122 ? -9.875  26.897  -6.616  1.00 80.65 122 A 1 
ATOM 975  O O   . LEU A 1 122 ? -8.957  27.465  -6.020  1.00 79.98 122 A 1 
ATOM 976  C CB  . LEU A 1 122 ? -9.675  26.171  -9.028  1.00 85.11 122 A 1 
ATOM 977  C CG  . LEU A 1 122 ? -8.838  27.429  -9.350  1.00 86.40 122 A 1 
ATOM 978  C CD1 . LEU A 1 122 ? -7.334  27.151  -9.329  1.00 80.61 122 A 1 
ATOM 979  C CD2 . LEU A 1 122 ? -9.199  28.000  -10.715 1.00 81.50 122 A 1 
ATOM 980  N N   . ILE A 1 123 ? -11.152 27.244  -6.490  1.00 80.28 123 A 1 
ATOM 981  C CA  . ILE A 1 123 ? -11.609 28.363  -5.662  1.00 76.58 123 A 1 
ATOM 982  C C   . ILE A 1 123 ? -11.241 28.102  -4.198  1.00 75.45 123 A 1 
ATOM 983  O O   . ILE A 1 123 ? -10.549 28.923  -3.599  1.00 72.97 123 A 1 
ATOM 984  C CB  . ILE A 1 123 ? -13.122 28.606  -5.883  1.00 76.57 123 A 1 
ATOM 985  C CG1 . ILE A 1 123 ? -13.345 29.171  -7.307  1.00 74.87 123 A 1 
ATOM 986  C CG2 . ILE A 1 123 ? -13.695 29.570  -4.831  1.00 74.43 123 A 1 
ATOM 987  C CD1 . ILE A 1 123 ? -14.818 29.297  -7.716  1.00 67.94 123 A 1 
ATOM 988  N N   . LEU A 1 124 ? -11.603 26.939  -3.645  1.00 75.43 124 A 1 
ATOM 989  C CA  . LEU A 1 124 ? -11.270 26.559  -2.269  1.00 71.99 124 A 1 
ATOM 990  C C   . LEU A 1 124 ? -9.758  26.657  -2.017  1.00 71.74 124 A 1 
ATOM 991  O O   . LEU A 1 124 ? -9.329  27.348  -1.087  1.00 69.84 124 A 1 
ATOM 992  C CB  . LEU A 1 124 ? -11.785 25.134  -1.990  1.00 70.05 124 A 1 
ATOM 993  C CG  . LEU A 1 124 ? -13.314 25.003  -1.857  1.00 65.71 124 A 1 
ATOM 994  C CD1 . LEU A 1 124 ? -13.697 23.523  -1.808  1.00 63.07 124 A 1 
ATOM 995  C CD2 . LEU A 1 124 ? -13.850 25.674  -0.596  1.00 61.30 124 A 1 
ATOM 996  N N   . ARG A 1 125 ? -8.940  26.083  -2.899  1.00 74.82 125 A 1 
ATOM 997  C CA  . ARG A 1 125 ? -7.476  26.120  -2.795  1.00 72.97 125 A 1 
ATOM 998  C C   . ARG A 1 125 ? -6.924  27.548  -2.827  1.00 73.28 125 A 1 
ATOM 999  O O   . ARG A 1 125 ? -6.030  27.869  -2.053  1.00 71.69 125 A 1 
ATOM 1000 C CB  . ARG A 1 125 ? -6.879  25.265  -3.925  1.00 71.51 125 A 1 
ATOM 1001 C CG  . ARG A 1 125 ? -5.349  25.156  -3.835  1.00 64.81 125 A 1 
ATOM 1002 C CD  . ARG A 1 125 ? -4.799  24.242  -4.938  1.00 64.90 125 A 1 
ATOM 1003 N NE  . ARG A 1 125 ? -4.945  24.843  -6.283  1.00 57.24 125 A 1 
ATOM 1004 C CZ  . ARG A 1 125 ? -5.065  24.199  -7.435  1.00 51.23 125 A 1 
ATOM 1005 N NH1 . ARG A 1 125 ? -5.075  22.901  -7.503  1.00 49.53 125 A 1 
ATOM 1006 N NH2 . ARG A 1 125 ? -5.179  24.859  -8.550  1.00 45.95 125 A 1 
ATOM 1007 N N   . LYS A 1 126 ? -7.445  28.410  -3.696  1.00 79.04 126 A 1 
ATOM 1008 C CA  . LYS A 1 126 ? -7.001  29.813  -3.809  1.00 77.91 126 A 1 
ATOM 1009 C C   . LYS A 1 126 ? -7.370  30.650  -2.582  1.00 75.80 126 A 1 
ATOM 1010 O O   . LYS A 1 126 ? -6.626  31.557  -2.232  1.00 72.01 126 A 1 
ATOM 1011 C CB  . LYS A 1 126 ? -7.565  30.436  -5.097  1.00 78.57 126 A 1 
ATOM 1012 C CG  . LYS A 1 126 ? -6.902  29.914  -6.385  1.00 80.52 126 A 1 
ATOM 1013 C CD  . LYS A 1 126 ? -5.448  30.365  -6.530  1.00 80.27 126 A 1 
ATOM 1014 C CE  . LYS A 1 126 ? -4.917  29.986  -7.917  1.00 78.36 126 A 1 
ATOM 1015 N NZ  . LYS A 1 126 ? -3.598  30.594  -8.169  1.00 73.58 126 A 1 
ATOM 1016 N N   . TYR A 1 127 ? -8.439  30.293  -1.888  1.00 72.31 127 A 1 
ATOM 1017 C CA  . TYR A 1 127 ? -8.791  30.892  -0.598  1.00 70.58 127 A 1 
ATOM 1018 C C   . TYR A 1 127 ? -8.116  30.209  0.607   1.00 71.25 127 A 1 
ATOM 1019 O O   . TYR A 1 127 ? -8.466  30.511  1.745   1.00 65.47 127 A 1 
ATOM 1020 C CB  . TYR A 1 127 ? -10.318 30.955  -0.465  1.00 66.40 127 A 1 
ATOM 1021 C CG  . TYR A 1 127 ? -10.953 31.991  -1.377  1.00 62.19 127 A 1 
ATOM 1022 C CD1 . TYR A 1 127 ? -10.737 33.363  -1.130  1.00 58.40 127 A 1 
ATOM 1023 C CD2 . TYR A 1 127 ? -11.744 31.594  -2.470  1.00 56.20 127 A 1 
ATOM 1024 C CE1 . TYR A 1 127 ? -11.297 34.329  -1.986  1.00 51.11 127 A 1 
ATOM 1025 C CE2 . TYR A 1 127 ? -12.303 32.556  -3.329  1.00 51.78 127 A 1 
ATOM 1026 C CZ  . TYR A 1 127 ? -12.078 33.927  -3.091  1.00 51.13 127 A 1 
ATOM 1027 O OH  . TYR A 1 127 ? -12.608 34.853  -3.930  1.00 49.91 127 A 1 
ATOM 1028 N N   . GLY A 1 128 ? -7.155  29.296  0.383   1.00 69.90 128 A 1 
ATOM 1029 C CA  . GLY A 1 128 ? -6.499  28.544  1.458   1.00 67.93 128 A 1 
ATOM 1030 C C   . GLY A 1 128 ? -7.430  27.554  2.166   1.00 70.37 128 A 1 
ATOM 1031 O O   . GLY A 1 128 ? -7.118  27.107  3.266   1.00 67.27 128 A 1 
ATOM 1032 N N   . ARG A 1 129 ? -8.557  27.223  1.543   1.00 71.94 129 A 1 
ATOM 1033 C CA  . ARG A 1 129 ? -9.534  26.273  2.073   1.00 73.45 129 A 1 
ATOM 1034 C C   . ARG A 1 129 ? -9.262  24.866  1.551   1.00 77.17 129 A 1 
ATOM 1035 O O   . ARG A 1 129 ? -8.779  24.662  0.437   1.00 74.03 129 A 1 
ATOM 1036 C CB  . ARG A 1 129 ? -10.962 26.722  1.750   1.00 68.25 129 A 1 
ATOM 1037 C CG  . ARG A 1 129 ? -11.336 28.038  2.454   1.00 63.31 129 A 1 
ATOM 1038 C CD  . ARG A 1 129 ? -12.818 28.343  2.229   1.00 60.57 129 A 1 
ATOM 1039 N NE  . ARG A 1 129 ? -13.235 29.593  2.882   1.00 52.46 129 A 1 
ATOM 1040 C CZ  . ARG A 1 129 ? -14.465 30.059  2.943   1.00 46.47 129 A 1 
ATOM 1041 N NH1 . ARG A 1 129 ? -15.475 29.450  2.402   1.00 43.08 129 A 1 
ATOM 1042 N NH2 . ARG A 1 129 ? -14.721 31.167  3.564   1.00 41.43 129 A 1 
ATOM 1043 N N   . THR A 1 130 ? -9.611  23.896  2.367   1.00 79.79 130 A 1 
ATOM 1044 C CA  . THR A 1 130 ? -9.587  22.471  2.031   1.00 82.01 130 A 1 
ATOM 1045 C C   . THR A 1 130 ? -11.014 21.957  1.894   1.00 84.38 130 A 1 
ATOM 1046 O O   . THR A 1 130 ? -11.959 22.625  2.317   1.00 83.94 130 A 1 
ATOM 1047 C CB  . THR A 1 130 ? -8.800  21.699  3.092   1.00 80.23 130 A 1 
ATOM 1048 O OG1 . THR A 1 130 ? -9.284  22.012  4.379   1.00 77.81 130 A 1 
ATOM 1049 C CG2 . THR A 1 130 ? -7.318  22.076  3.047   1.00 77.87 130 A 1 
ATOM 1050 N N   . TRP A 1 131 ? -11.185 20.786  1.302   1.00 86.89 131 A 1 
ATOM 1051 C CA  . TRP A 1 131 ? -12.511 20.192  1.104   1.00 87.87 131 A 1 
ATOM 1052 C C   . TRP A 1 131 ? -13.313 20.087  2.415   1.00 89.03 131 A 1 
ATOM 1053 O O   . TRP A 1 131 ? -14.491 20.434  2.457   1.00 88.03 131 A 1 
ATOM 1054 C CB  . TRP A 1 131 ? -12.328 18.816  0.462   1.00 86.62 131 A 1 
ATOM 1055 C CG  . TRP A 1 131 ? -13.593 18.033  0.314   1.00 84.88 131 A 1 
ATOM 1056 C CD1 . TRP A 1 131 ? -14.392 18.016  -0.771  1.00 80.95 131 A 1 
ATOM 1057 C CD2 . TRP A 1 131 ? -14.240 17.172  1.303   1.00 84.26 131 A 1 
ATOM 1058 N NE1 . TRP A 1 131 ? -15.477 17.205  -0.536  1.00 80.36 131 A 1 
ATOM 1059 C CE2 . TRP A 1 131 ? -15.439 16.664  0.730   1.00 82.67 131 A 1 
ATOM 1060 C CE3 . TRP A 1 131 ? -13.930 16.774  2.625   1.00 80.55 131 A 1 
ATOM 1061 C CZ2 . TRP A 1 131 ? -16.299 15.807  1.437   1.00 80.57 131 A 1 
ATOM 1062 C CZ3 . TRP A 1 131 ? -14.789 15.912  3.340   1.00 78.62 131 A 1 
ATOM 1063 C CH2 . TRP A 1 131 ? -15.968 15.432  2.752   1.00 78.37 131 A 1 
ATOM 1064 N N   . ASP A 1 132 ? -12.649 19.675  3.498   1.00 89.46 132 A 1 
ATOM 1065 C CA  . ASP A 1 132 ? -13.262 19.511  4.819   1.00 91.29 132 A 1 
ATOM 1066 C C   . ASP A 1 132 ? -13.527 20.842  5.549   1.00 92.48 132 A 1 
ATOM 1067 O O   . ASP A 1 132 ? -14.247 20.859  6.547   1.00 91.73 132 A 1 
ATOM 1068 C CB  . ASP A 1 132 ? -12.411 18.541  5.657   1.00 90.71 132 A 1 
ATOM 1069 C CG  . ASP A 1 132 ? -11.046 19.077  6.103   1.00 91.73 132 A 1 
ATOM 1070 O OD1 . ASP A 1 132 ? -10.484 19.966  5.426   1.00 87.97 132 A 1 
ATOM 1071 O OD2 . ASP A 1 132 ? -10.537 18.575  7.132   1.00 88.35 132 A 1 
ATOM 1072 N N   . SER A 1 133 ? -12.995 21.964  5.036   1.00 90.22 133 A 1 
ATOM 1073 C CA  . SER A 1 133 ? -13.225 23.326  5.533   1.00 89.05 133 A 1 
ATOM 1074 C C   . SER A 1 133 ? -14.356 24.072  4.810   1.00 88.73 133 A 1 
ATOM 1075 O O   . SER A 1 133 ? -14.583 25.249  5.076   1.00 87.42 133 A 1 
ATOM 1076 C CB  . SER A 1 133 ? -11.921 24.129  5.495   1.00 87.81 133 A 1 
ATOM 1077 O OG  . SER A 1 133 ? -11.581 24.535  4.184   1.00 81.85 133 A 1 
ATOM 1078 N N   . ALA A 1 134 ? -15.057 23.423  3.882   1.00 89.20 134 A 1 
ATOM 1079 C CA  . ALA A 1 134 ? -16.164 24.055  3.170   1.00 88.55 134 A 1 
ATOM 1080 C C   . ALA A 1 134 ? -17.334 24.344  4.137   1.00 90.10 134 A 1 
ATOM 1081 O O   . ALA A 1 134 ? -17.763 23.432  4.852   1.00 89.83 134 A 1 
ATOM 1082 C CB  . ALA A 1 134 ? -16.582 23.158  2.004   1.00 86.62 134 A 1 
ATOM 1083 N N   . PRO A 1 135 ? -17.872 25.579  4.183   1.00 86.35 135 A 1 
ATOM 1084 C CA  . PRO A 1 135 ? -19.033 25.903  5.006   1.00 85.05 135 A 1 
ATOM 1085 C C   . PRO A 1 135 ? -20.292 25.243  4.438   1.00 85.82 135 A 1 
ATOM 1086 O O   . PRO A 1 135 ? -20.522 25.255  3.226   1.00 84.75 135 A 1 
ATOM 1087 C CB  . PRO A 1 135 ? -19.121 27.429  5.006   1.00 83.13 135 A 1 
ATOM 1088 C CG  . PRO A 1 135 ? -18.500 27.814  3.665   1.00 79.23 135 A 1 
ATOM 1089 C CD  . PRO A 1 135 ? -17.427 26.753  3.449   1.00 82.29 135 A 1 
ATOM 1090 N N   . VAL A 1 136 ? -21.123 24.698  5.326   1.00 85.33 136 A 1 
ATOM 1091 C CA  . VAL A 1 136 ? -22.387 24.054  4.959   1.00 85.87 136 A 1 
ATOM 1092 C C   . VAL A 1 136 ? -23.549 24.930  5.436   1.00 85.47 136 A 1 
ATOM 1093 O O   . VAL A 1 136 ? -23.724 25.126  6.639   1.00 83.72 136 A 1 
ATOM 1094 C CB  . VAL A 1 136 ? -22.475 22.615  5.491   1.00 87.19 136 A 1 
ATOM 1095 C CG1 . VAL A 1 136 ? -23.741 21.931  4.947   1.00 83.14 136 A 1 
ATOM 1096 C CG2 . VAL A 1 136 ? -21.264 21.787  5.037   1.00 82.42 136 A 1 
ATOM 1097 N N   . PRO A 1 137 ? -24.343 25.499  4.522   1.00 83.66 137 A 1 
ATOM 1098 C CA  . PRO A 1 137 ? -25.457 26.360  4.899   1.00 81.75 137 A 1 
ATOM 1099 C C   . PRO A 1 137 ? -26.636 25.552  5.461   1.00 82.09 137 A 1 
ATOM 1100 O O   . PRO A 1 137 ? -26.859 24.409  5.073   1.00 79.84 137 A 1 
ATOM 1101 C CB  . PRO A 1 137 ? -25.823 27.114  3.617   1.00 80.40 137 A 1 
ATOM 1102 C CG  . PRO A 1 137 ? -25.460 26.127  2.509   1.00 78.45 137 A 1 
ATOM 1103 C CD  . PRO A 1 137 ? -24.229 25.416  3.069   1.00 80.35 137 A 1 
ATOM 1104 N N   . ARG A 1 138 ? -27.448 26.209  6.302   1.00 81.82 138 A 1 
ATOM 1105 C CA  . ARG A 1 138 ? -28.733 25.683  6.820   1.00 82.60 138 A 1 
ATOM 1106 C C   . ARG A 1 138 ? -28.607 24.423  7.685   1.00 85.35 138 A 1 
ATOM 1107 O O   . ARG A 1 138 ? -29.537 23.620  7.714   1.00 80.62 138 A 1 
ATOM 1108 C CB  . ARG A 1 138 ? -29.754 25.481  5.682   1.00 79.10 138 A 1 
ATOM 1109 C CG  . ARG A 1 138 ? -29.954 26.702  4.784   1.00 72.66 138 A 1 
ATOM 1110 C CD  . ARG A 1 138 ? -30.927 26.330  3.666   1.00 65.51 138 A 1 
ATOM 1111 N NE  . ARG A 1 138 ? -31.143 27.455  2.740   1.00 58.48 138 A 1 
ATOM 1112 C CZ  . ARG A 1 138 ? -31.856 27.414  1.627   1.00 49.06 138 A 1 
ATOM 1113 N NH1 . ARG A 1 138 ? -32.455 26.324  1.232   1.00 44.99 138 A 1 
ATOM 1114 N NH2 . ARG A 1 138 ? -31.979 28.480  0.885   1.00 44.48 138 A 1 
ATOM 1115 N N   . VAL A 1 139 ? -27.492 24.284  8.388   1.00 87.78 139 A 1 
ATOM 1116 C CA  . VAL A 1 139 ? -27.296 23.226  9.390   1.00 88.75 139 A 1 
ATOM 1117 C C   . VAL A 1 139 ? -27.199 23.872  10.759  1.00 88.74 139 A 1 
ATOM 1118 O O   . VAL A 1 139 ? -26.482 24.867  10.920  1.00 87.25 139 A 1 
ATOM 1119 C CB  . VAL A 1 139 ? -26.048 22.385  9.099   1.00 88.67 139 A 1 
ATOM 1120 C CG1 . VAL A 1 139 ? -25.968 21.182  10.048  1.00 79.42 139 A 1 
ATOM 1121 C CG2 . VAL A 1 139 ? -26.069 21.864  7.661   1.00 80.00 139 A 1 
ATOM 1122 N N   . ASN A 1 140 ? -27.894 23.311  11.740  1.00 90.10 140 A 1 
ATOM 1123 C CA  . ASN A 1 140 ? -27.868 23.783  13.114  1.00 90.14 140 A 1 
ATOM 1124 C C   . ASN A 1 140 ? -27.153 22.770  14.018  1.00 91.26 140 A 1 
ATOM 1125 O O   . ASN A 1 140 ? -27.198 21.566  13.785  1.00 88.81 140 A 1 
ATOM 1126 C CB  . ASN A 1 140 ? -29.314 24.071  13.567  1.00 86.77 140 A 1 
ATOM 1127 C CG  . ASN A 1 140 ? -29.348 24.954  14.798  1.00 79.60 140 A 1 
ATOM 1128 O OD1 . ASN A 1 140 ? -28.959 24.567  15.888  1.00 70.75 140 A 1 
ATOM 1129 N ND2 . ASN A 1 140 ? -29.768 26.186  14.662  1.00 70.18 140 A 1 
ATOM 1130 N N   . ILE A 1 141 ? -26.527 23.252  15.089  1.00 89.76 141 A 1 
ATOM 1131 C CA  . ILE A 1 141 ? -25.930 22.378  16.106  1.00 90.40 141 A 1 
ATOM 1132 C C   . ILE A 1 141 ? -26.964 21.442  16.762  1.00 90.96 141 A 1 
ATOM 1133 O O   . ILE A 1 141 ? -26.610 20.352  17.192  1.00 87.88 141 A 1 
ATOM 1134 C CB  . ILE A 1 141 ? -25.184 23.232  17.149  1.00 88.59 141 A 1 
ATOM 1135 C CG1 . ILE A 1 141 ? -24.334 22.391  18.120  1.00 80.21 141 A 1 
ATOM 1136 C CG2 . ILE A 1 141 ? -26.142 24.136  17.961  1.00 79.53 141 A 1 
ATOM 1137 C CD1 . ILE A 1 141 ? -23.308 21.493  17.431  1.00 72.75 141 A 1 
ATOM 1138 N N   . ASN A 1 142 ? -28.236 21.838  16.797  1.00 90.60 142 A 1 
ATOM 1139 C CA  . ASN A 1 142 ? -29.325 21.022  17.339  1.00 89.72 142 A 1 
ATOM 1140 C C   . ASN A 1 142 ? -29.677 19.812  16.454  1.00 89.88 142 A 1 
ATOM 1141 O O   . ASN A 1 142 ? -30.383 18.926  16.921  1.00 86.28 142 A 1 
ATOM 1142 C CB  . ASN A 1 142 ? -30.555 21.918  17.553  1.00 88.93 142 A 1 
ATOM 1143 C CG  . ASN A 1 142 ? -30.341 22.993  18.603  1.00 85.21 142 A 1 
ATOM 1144 O OD1 . ASN A 1 142 ? -29.553 22.880  19.525  1.00 75.80 142 A 1 
ATOM 1145 N ND2 . ASN A 1 142 ? -31.056 24.086  18.504  1.00 75.83 142 A 1 
ATOM 1146 N N   . ASP A 1 143 ? -29.169 19.755  15.216  1.00 89.47 143 A 1 
ATOM 1147 C CA  . ASP A 1 143 ? -29.361 18.605  14.326  1.00 87.87 143 A 1 
ATOM 1148 C C   . ASP A 1 143 ? -28.437 17.426  14.696  1.00 89.00 143 A 1 
ATOM 1149 O O   . ASP A 1 143 ? -28.587 16.326  14.165  1.00 86.66 143 A 1 
ATOM 1150 C CB  . ASP A 1 143 ? -29.139 19.033  12.861  1.00 86.95 143 A 1 
ATOM 1151 C CG  . ASP A 1 143 ? -30.030 20.196  12.395  1.00 84.07 143 A 1 
ATOM 1152 O OD1 . ASP A 1 143 ? -31.173 20.315  12.893  1.00 79.14 143 A 1 
ATOM 1153 O OD2 . ASP A 1 143 ? -29.556 20.983  11.542  1.00 79.49 143 A 1 
ATOM 1154 N N   . PHE A 1 144 ? -27.477 17.639  15.611  1.00 88.80 144 A 1 
ATOM 1155 C CA  . PHE A 1 144 ? -26.486 16.650  16.021  1.00 89.91 144 A 1 
ATOM 1156 C C   . PHE A 1 144 ? -26.911 15.927  17.302  1.00 90.25 144 A 1 
ATOM 1157 O O   . PHE A 1 144 ? -27.332 16.556  18.279  1.00 86.78 144 A 1 
ATOM 1158 C CB  . PHE A 1 144 ? -25.120 17.306  16.249  1.00 89.49 144 A 1 
ATOM 1159 C CG  . PHE A 1 144 ? -24.450 17.886  15.016  1.00 91.42 144 A 1 
ATOM 1160 C CD1 . PHE A 1 144 ? -23.261 17.311  14.530  1.00 85.87 144 A 1 
ATOM 1161 C CD2 . PHE A 1 144 ? -24.974 19.020  14.378  1.00 86.15 144 A 1 
ATOM 1162 C CE1 . PHE A 1 144 ? -22.611 17.872  13.418  1.00 85.01 144 A 1 
ATOM 1163 C CE2 . PHE A 1 144 ? -24.328 19.574  13.262  1.00 86.02 144 A 1 
ATOM 1164 C CZ  . PHE A 1 144 ? -23.145 19.004  12.786  1.00 89.65 144 A 1 
ATOM 1165 N N   . TYR A 1 145 ? -26.668 14.616  17.351  1.00 89.12 145 A 1 
ATOM 1166 C CA  . TYR A 1 145 ? -26.769 13.839  18.584  1.00 89.14 145 A 1 
ATOM 1167 C C   . TYR A 1 145 ? -25.532 14.048  19.468  1.00 88.90 145 A 1 
ATOM 1168 O O   . TYR A 1 145 ? -24.427 14.296  18.984  1.00 87.03 145 A 1 
ATOM 1169 C CB  . TYR A 1 145 ? -27.002 12.359  18.268  1.00 87.22 145 A 1 
ATOM 1170 C CG  . TYR A 1 145 ? -28.319 11.993  17.598  1.00 84.33 145 A 1 
ATOM 1171 C CD1 . TYR A 1 145 ? -29.325 12.952  17.335  1.00 77.99 145 A 1 
ATOM 1172 C CD2 . TYR A 1 145 ? -28.542 10.650  17.240  1.00 76.00 145 A 1 
ATOM 1173 C CE1 . TYR A 1 145 ? -30.525 12.577  16.712  1.00 75.23 145 A 1 
ATOM 1174 C CE2 . TYR A 1 145 ? -29.746 10.270  16.620  1.00 76.48 145 A 1 
ATOM 1175 C CZ  . TYR A 1 145 ? -30.736 11.233  16.349  1.00 79.40 145 A 1 
ATOM 1176 O OH  . TYR A 1 145 ? -31.891 10.869  15.739  1.00 74.37 145 A 1 
ATOM 1177 N N   . ASN A 1 146 ? -25.709 13.930  20.785  1.00 89.89 146 A 1 
ATOM 1178 C CA  . ASN A 1 146 ? -24.627 14.170  21.745  1.00 91.23 146 A 1 
ATOM 1179 C C   . ASN A 1 146 ? -23.570 13.055  21.764  1.00 92.82 146 A 1 
ATOM 1180 O O   . ASN A 1 146 ? -22.407 13.335  22.059  1.00 90.01 146 A 1 
ATOM 1181 C CB  . ASN A 1 146 ? -25.230 14.409  23.138  1.00 88.09 146 A 1 
ATOM 1182 C CG  . ASN A 1 146 ? -25.948 15.743  23.223  1.00 83.13 146 A 1 
ATOM 1183 O OD1 . ASN A 1 146 ? -25.464 16.772  22.777  1.00 74.90 146 A 1 
ATOM 1184 N ND2 . ASN A 1 146 ? -27.127 15.770  23.799  1.00 72.66 146 A 1 
ATOM 1185 N N   . ASP A 1 147 ? -23.919 11.828  21.380  1.00 92.10 147 A 1 
ATOM 1186 C CA  . ASP A 1 147 ? -23.074 10.631  21.512  1.00 92.45 147 A 1 
ATOM 1187 C C   . ASP A 1 147 ? -21.668 10.814  20.923  1.00 94.18 147 A 1 
ATOM 1188 O O   . ASP A 1 147 ? -20.662 10.479  21.556  1.00 92.38 147 A 1 
ATOM 1189 C CB  . ASP A 1 147 ? -23.753 9.443   20.812  1.00 89.10 147 A 1 
ATOM 1190 C CG  . ASP A 1 147 ? -25.137 9.088   21.359  1.00 78.72 147 A 1 
ATOM 1191 O OD1 . ASP A 1 147 ? -25.527 9.644   22.411  1.00 68.77 147 A 1 
ATOM 1192 O OD2 . ASP A 1 147 ? -25.813 8.289   20.679  1.00 69.91 147 A 1 
ATOM 1193 N N   . ALA A 1 148 ? -21.556 11.394  19.723  1.00 93.08 148 A 1 
ATOM 1194 C CA  . ALA A 1 148 ? -20.270 11.613  19.063  1.00 94.03 148 A 1 
ATOM 1195 C C   . ALA A 1 148 ? -19.396 12.639  19.809  1.00 95.00 148 A 1 
ATOM 1196 O O   . ALA A 1 148 ? -18.174 12.479  19.901  1.00 94.51 148 A 1 
ATOM 1197 C CB  . ALA A 1 148 ? -20.539 12.046  17.622  1.00 93.77 148 A 1 
ATOM 1198 N N   . PHE A 1 149 ? -20.008 13.674  20.388  1.00 95.89 149 A 1 
ATOM 1199 C CA  . PHE A 1 149 ? -19.314 14.651  21.223  1.00 95.99 149 A 1 
ATOM 1200 C C   . PHE A 1 149 ? -18.820 14.016  22.524  1.00 96.35 149 A 1 
ATOM 1201 O O   . PHE A 1 149 ? -17.697 14.293  22.952  1.00 95.88 149 A 1 
ATOM 1202 C CB  . PHE A 1 149 ? -20.233 15.842  21.524  1.00 95.73 149 A 1 
ATOM 1203 C CG  . PHE A 1 149 ? -20.595 16.667  20.304  1.00 96.20 149 A 1 
ATOM 1204 C CD1 . PHE A 1 149 ? -19.729 17.686  19.868  1.00 93.68 149 A 1 
ATOM 1205 C CD2 . PHE A 1 149 ? -21.788 16.420  19.609  1.00 94.02 149 A 1 
ATOM 1206 C CE1 . PHE A 1 149 ? -20.058 18.458  18.741  1.00 93.51 149 A 1 
ATOM 1207 C CE2 . PHE A 1 149 ? -22.117 17.191  18.478  1.00 93.34 149 A 1 
ATOM 1208 C CZ  . PHE A 1 149 ? -21.255 18.213  18.047  1.00 94.87 149 A 1 
ATOM 1209 N N   . ASP A 1 150 ? -19.601 13.131  23.121  1.00 95.42 150 A 1 
ATOM 1210 C CA  . ASP A 1 150 ? -19.220 12.432  24.349  1.00 95.36 150 A 1 
ATOM 1211 C C   . ASP A 1 150 ? -18.091 11.427  24.103  1.00 95.76 150 A 1 
ATOM 1212 O O   . ASP A 1 150 ? -17.137 11.358  24.887  1.00 95.44 150 A 1 
ATOM 1213 C CB  . ASP A 1 150 ? -20.461 11.785  24.968  1.00 95.01 150 A 1 
ATOM 1214 C CG  . ASP A 1 150 ? -21.470 12.833  25.461  1.00 92.22 150 A 1 
ATOM 1215 O OD1 . ASP A 1 150 ? -21.047 13.997  25.709  1.00 87.39 150 A 1 
ATOM 1216 O OD2 . ASP A 1 150 ? -22.643 12.452  25.620  1.00 86.78 150 A 1 
ATOM 1217 N N   . ILE A 1 151 ? -18.100 10.732  22.958  1.00 95.61 151 A 1 
ATOM 1218 C CA  . ILE A 1 151 ? -16.974 9.905   22.499  1.00 95.55 151 A 1 
ATOM 1219 C C   . ILE A 1 151 ? -15.710 10.759  22.372  1.00 95.96 151 A 1 
ATOM 1220 O O   . ILE A 1 151 ? -14.654 10.373  22.887  1.00 95.58 151 A 1 
ATOM 1221 C CB  . ILE A 1 151 ? -17.318 9.192   21.166  1.00 95.47 151 A 1 
ATOM 1222 C CG1 . ILE A 1 151 ? -18.376 8.092   21.402  1.00 93.70 151 A 1 
ATOM 1223 C CG2 . ILE A 1 151 ? -16.061 8.565   20.519  1.00 93.80 151 A 1 
ATOM 1224 C CD1 . ILE A 1 151 ? -19.027 7.574   20.112  1.00 88.67 151 A 1 
ATOM 1225 N N   . PHE A 1 152 ? -15.786 11.925  21.726  1.00 96.00 152 A 1 
ATOM 1226 C CA  . PHE A 1 152 ? -14.649 12.837  21.599  1.00 96.04 152 A 1 
ATOM 1227 C C   . PHE A 1 152 ? -14.115 13.263  22.969  1.00 96.34 152 A 1 
ATOM 1228 O O   . PHE A 1 152 ? -12.921 13.091  23.229  1.00 96.31 152 A 1 
ATOM 1229 C CB  . PHE A 1 152 ? -15.022 14.058  20.745  1.00 96.17 152 A 1 
ATOM 1230 C CG  . PHE A 1 152 ? -13.916 15.096  20.698  1.00 96.36 152 A 1 
ATOM 1231 C CD1 . PHE A 1 152 ? -13.848 16.105  21.677  1.00 94.21 152 A 1 
ATOM 1232 C CD2 . PHE A 1 152 ? -12.905 15.001  19.729  1.00 94.67 152 A 1 
ATOM 1233 C CE1 . PHE A 1 152 ? -12.765 17.000  21.697  1.00 94.52 152 A 1 
ATOM 1234 C CE2 . PHE A 1 152 ? -11.824 15.899  19.747  1.00 93.99 152 A 1 
ATOM 1235 C CZ  . PHE A 1 152 ? -11.750 16.892  20.737  1.00 95.29 152 A 1 
ATOM 1236 N N   . ARG A 1 153 ? -14.974 13.768  23.859  1.00 96.44 153 A 1 
ATOM 1237 C CA  . ARG A 1 153 ? -14.596 14.225  25.208  1.00 96.15 153 A 1 
ATOM 1238 C C   . ARG A 1 153 ? -13.895 13.119  25.989  1.00 96.17 153 A 1 
ATOM 1239 O O   . ARG A 1 153 ? -12.793 13.321  26.497  1.00 96.00 153 A 1 
ATOM 1240 C CB  . ARG A 1 153 ? -15.839 14.701  25.979  1.00 95.90 153 A 1 
ATOM 1241 C CG  . ARG A 1 153 ? -16.411 16.022  25.447  1.00 94.81 153 A 1 
ATOM 1242 C CD  . ARG A 1 153 ? -17.648 16.418  26.253  1.00 94.45 153 A 1 
ATOM 1243 N NE  . ARG A 1 153 ? -18.264 17.645  25.712  1.00 92.56 153 A 1 
ATOM 1244 C CZ  . ARG A 1 153 ? -19.343 17.720  24.955  1.00 92.95 153 A 1 
ATOM 1245 N NH1 . ARG A 1 153 ? -20.054 16.682  24.598  1.00 85.78 153 A 1 
ATOM 1246 N NH2 . ARG A 1 153 ? -19.735 18.880  24.537  1.00 87.76 153 A 1 
ATOM 1247 N N   . LYS A 1 154 ? -14.487 11.916  26.009  1.00 96.18 154 A 1 
ATOM 1248 C CA  . LYS A 1 154 ? -13.919 10.751  26.700  1.00 95.91 154 A 1 
ATOM 1249 C C   . LYS A 1 154 ? -12.532 10.396  26.162  1.00 96.03 154 A 1 
ATOM 1250 O O   . LYS A 1 154 ? -11.610 10.177  26.944  1.00 95.29 154 A 1 
ATOM 1251 C CB  . LYS A 1 154 ? -14.906 9.584   26.575  1.00 95.50 154 A 1 
ATOM 1252 C CG  . LYS A 1 154 ? -14.443 8.336   27.342  1.00 88.68 154 A 1 
ATOM 1253 C CD  . LYS A 1 154 ? -15.477 7.212   27.194  1.00 84.70 154 A 1 
ATOM 1254 C CE  . LYS A 1 154 ? -15.015 5.952   27.925  1.00 74.72 154 A 1 
ATOM 1255 N NZ  . LYS A 1 154 ? -15.992 4.838   27.765  1.00 66.69 154 A 1 
ATOM 1256 N N   . LYS A 1 155 ? -12.360 10.356  24.838  1.00 96.02 155 A 1 
ATOM 1257 C CA  . LYS A 1 155 ? -11.069 10.036  24.203  1.00 95.82 155 A 1 
ATOM 1258 C C   . LYS A 1 155 ? -10.021 11.123  24.451  1.00 96.16 155 A 1 
ATOM 1259 O O   . LYS A 1 155 ? -8.893  10.798  24.820  1.00 95.74 155 A 1 
ATOM 1260 C CB  . LYS A 1 155 ? -11.271 9.792   22.697  1.00 95.82 155 A 1 
ATOM 1261 C CG  . LYS A 1 155 ? -11.930 8.435   22.396  1.00 94.99 155 A 1 
ATOM 1262 C CD  . LYS A 1 155 ? -12.184 8.303   20.883  1.00 93.00 155 A 1 
ATOM 1263 C CE  . LYS A 1 155 ? -12.894 7.004   20.511  1.00 89.68 155 A 1 
ATOM 1264 N NZ  . LYS A 1 155 ? -11.987 5.863   20.274  1.00 84.14 155 A 1 
ATOM 1265 N N   . ALA A 1 156 ? -10.380 12.395  24.305  1.00 95.28 156 A 1 
ATOM 1266 C CA  . ALA A 1 156 ? -9.473  13.526  24.493  1.00 94.81 156 A 1 
ATOM 1267 C C   . ALA A 1 156 ? -8.935  13.608  25.932  1.00 94.74 156 A 1 
ATOM 1268 O O   . ALA A 1 156 ? -7.734  13.803  26.131  1.00 94.05 156 A 1 
ATOM 1269 C CB  . ALA A 1 156 ? -10.215 14.802  24.084  1.00 95.25 156 A 1 
ATOM 1270 N N   . VAL A 1 157 ? -9.797  13.381  26.928  1.00 94.72 157 A 1 
ATOM 1271 C CA  . VAL A 1 157 ? -9.407  13.368  28.350  1.00 94.78 157 A 1 
ATOM 1272 C C   . VAL A 1 157 ? -8.603  12.114  28.693  1.00 94.90 157 A 1 
ATOM 1273 O O   . VAL A 1 157 ? -7.531  12.211  29.293  1.00 93.85 157 A 1 
ATOM 1274 C CB  . VAL A 1 157 ? -10.646 13.510  29.255  1.00 94.77 157 A 1 
ATOM 1275 C CG1 . VAL A 1 157 ? -10.292 13.384  30.742  1.00 90.64 157 A 1 
ATOM 1276 C CG2 . VAL A 1 157 ? -11.301 14.884  29.058  1.00 89.48 157 A 1 
ATOM 1277 N N   . SER A 1 158 ? -9.048  10.927  28.278  1.00 95.62 158 A 1 
ATOM 1278 C CA  . SER A 1 158 ? -8.327  9.674   28.571  1.00 95.06 158 A 1 
ATOM 1279 C C   . SER A 1 158 ? -6.932  9.616   27.938  1.00 95.03 158 A 1 
ATOM 1280 O O   . SER A 1 158 ? -6.004  9.081   28.548  1.00 93.46 158 A 1 
ATOM 1281 C CB  . SER A 1 158 ? -9.139  8.446   28.142  1.00 94.58 158 A 1 
ATOM 1282 O OG  . SER A 1 158 ? -9.434  8.469   26.764  1.00 80.38 158 A 1 
ATOM 1283 N N   . SER A 1 159 ? -6.753  10.233  26.765  1.00 94.72 159 A 1 
ATOM 1284 C CA  . SER A 1 159 ? -5.448  10.381  26.103  1.00 93.53 159 A 1 
ATOM 1285 C C   . SER A 1 159 ? -4.592  11.527  26.656  1.00 93.44 159 A 1 
ATOM 1286 O O   . SER A 1 159 ? -3.451  11.689  26.222  1.00 91.91 159 A 1 
ATOM 1287 C CB  . SER A 1 159 ? -5.645  10.559  24.596  1.00 93.40 159 A 1 
ATOM 1288 O OG  . SER A 1 159 ? -6.347  11.752  24.329  1.00 88.09 159 A 1 
ATOM 1289 N N   . ARG A 1 160 ? -5.120  12.333  27.596  1.00 93.07 160 A 1 
ATOM 1290 C CA  . ARG A 1 160 ? -4.483  13.539  28.156  1.00 93.09 160 A 1 
ATOM 1291 C C   . ARG A 1 160 ? -4.121  14.590  27.094  1.00 93.21 160 A 1 
ATOM 1292 O O   . ARG A 1 160 ? -3.165  15.341  27.261  1.00 90.35 160 A 1 
ATOM 1293 C CB  . ARG A 1 160 ? -3.281  13.169  29.043  1.00 93.85 160 A 1 
ATOM 1294 C CG  . ARG A 1 160 ? -3.604  12.137  30.131  1.00 92.55 160 A 1 
ATOM 1295 C CD  . ARG A 1 160 ? -2.336  11.855  30.937  1.00 88.11 160 A 1 
ATOM 1296 N NE  . ARG A 1 160 ? -2.576  10.856  31.996  1.00 81.30 160 A 1 
ATOM 1297 C CZ  . ARG A 1 160 ? -1.675  10.385  32.840  1.00 71.97 160 A 1 
ATOM 1298 N NH1 . ARG A 1 160 ? -0.426  10.768  32.802  1.00 67.33 160 A 1 
ATOM 1299 N NH2 . ARG A 1 160 ? -2.018  9.511   33.748  1.00 67.38 160 A 1 
ATOM 1300 N N   . ARG A 1 161 ? -4.856  14.632  25.983  1.00 93.60 161 A 1 
ATOM 1301 C CA  . ARG A 1 161 ? -4.705  15.678  24.955  1.00 92.62 161 A 1 
ATOM 1302 C C   . ARG A 1 161 ? -5.403  16.973  25.345  1.00 92.87 161 A 1 
ATOM 1303 O O   . ARG A 1 161 ? -4.916  18.041  24.971  1.00 89.57 161 A 1 
ATOM 1304 C CB  . ARG A 1 161 ? -5.252  15.188  23.610  1.00 91.58 161 A 1 
ATOM 1305 C CG  . ARG A 1 161 ? -4.415  14.084  22.965  1.00 89.16 161 A 1 
ATOM 1306 C CD  . ARG A 1 161 ? -3.021  14.583  22.561  1.00 86.87 161 A 1 
ATOM 1307 N NE  . ARG A 1 161 ? -2.337  13.577  21.734  1.00 84.52 161 A 1 
ATOM 1308 C CZ  . ARG A 1 161 ? -1.151  13.695  21.179  1.00 81.78 161 A 1 
ATOM 1309 N NH1 . ARG A 1 161 ? -0.411  14.750  21.355  1.00 73.93 161 A 1 
ATOM 1310 N NH2 . ARG A 1 161 ? -0.693  12.737  20.422  1.00 75.99 161 A 1 
ATOM 1311 N N   . LEU A 1 162 ? -6.522  16.867  26.051  1.00 91.88 162 A 1 
ATOM 1312 C CA  . LEU A 1 162 ? -7.280  17.972  26.624  1.00 92.38 162 A 1 
ATOM 1313 C C   . LEU A 1 162 ? -7.574  17.666  28.095  1.00 93.52 162 A 1 
ATOM 1314 O O   . LEU A 1 162 ? -7.646  16.494  28.488  1.00 93.09 162 A 1 
ATOM 1315 C CB  . LEU A 1 162 ? -8.579  18.195  25.822  1.00 93.02 162 A 1 
ATOM 1316 C CG  . LEU A 1 162 ? -8.387  18.567  24.338  1.00 92.38 162 A 1 
ATOM 1317 C CD1 . LEU A 1 162 ? -9.747  18.713  23.656  1.00 87.92 162 A 1 
ATOM 1318 C CD2 . LEU A 1 162 ? -7.640  19.890  24.149  1.00 88.29 162 A 1 
ATOM 1319 N N   . THR A 1 163 ? -7.722  18.718  28.904  1.00 93.52 163 A 1 
ATOM 1320 C CA  . THR A 1 163 ? -8.134  18.562  30.300  1.00 93.05 163 A 1 
ATOM 1321 C C   . THR A 1 163 ? -9.657  18.394  30.407  1.00 93.49 163 A 1 
ATOM 1322 O O   . THR A 1 163 ? -10.384 18.720  29.462  1.00 93.56 163 A 1 
ATOM 1323 C CB  . THR A 1 163 ? -7.629  19.699  31.205  1.00 93.32 163 A 1 
ATOM 1324 O OG1 . THR A 1 163 ? -8.427  20.846  31.105  1.00 90.31 163 A 1 
ATOM 1325 C CG2 . THR A 1 163 ? -6.165  20.077  30.956  1.00 87.82 163 A 1 
ATOM 1326 N N   . PRO A 1 164 ? -10.167 17.882  31.532  1.00 94.34 164 A 1 
ATOM 1327 C CA  . PRO A 1 164 ? -11.610 17.833  31.763  1.00 94.27 164 A 1 
ATOM 1328 C C   . PRO A 1 164 ? -12.284 19.205  31.633  1.00 94.44 164 A 1 
ATOM 1329 O O   . PRO A 1 164 ? -13.379 19.295  31.089  1.00 92.96 164 A 1 
ATOM 1330 C CB  . PRO A 1 164 ? -11.773 17.259  33.173  1.00 94.40 164 A 1 
ATOM 1331 C CG  . PRO A 1 164 ? -10.508 16.430  33.367  1.00 93.77 164 A 1 
ATOM 1332 C CD  . PRO A 1 164 ? -9.454  17.251  32.631  1.00 94.74 164 A 1 
ATOM 1333 N N   . GLU A 1 165 ? -11.606 20.277  32.058  1.00 92.81 165 A 1 
ATOM 1334 C CA  . GLU A 1 165 ? -12.089 21.655  31.971  1.00 92.09 165 A 1 
ATOM 1335 C C   . GLU A 1 165 ? -12.178 22.136  30.515  1.00 91.96 165 A 1 
ATOM 1336 O O   . GLU A 1 165 ? -13.156 22.773  30.142  1.00 89.51 165 A 1 
ATOM 1337 C CB  . GLU A 1 165 ? -11.182 22.604  32.778  1.00 91.98 165 A 1 
ATOM 1338 C CG  . GLU A 1 165 ? -11.044 22.265  34.275  1.00 84.02 165 A 1 
ATOM 1339 C CD  . GLU A 1 165 ? -10.199 21.010  34.565  1.00 78.62 165 A 1 
ATOM 1340 O OE1 . GLU A 1 165 ? -10.430 20.377  35.618  1.00 69.73 165 A 1 
ATOM 1341 O OE2 . GLU A 1 165 ? -9.359  20.632  33.707  1.00 69.87 165 A 1 
ATOM 1342 N N   . ASP A 1 166 ? -11.196 21.779  29.665  1.00 93.17 166 A 1 
ATOM 1343 C CA  . ASP A 1 166 ? -11.179 22.142  28.242  1.00 91.59 166 A 1 
ATOM 1344 C C   . ASP A 1 166 ? -12.391 21.585  27.474  1.00 92.34 166 A 1 
ATOM 1345 O O   . ASP A 1 166 ? -12.827 22.163  26.474  1.00 91.12 166 A 1 
ATOM 1346 C CB  . ASP A 1 166 ? -9.920  21.583  27.555  1.00 90.95 166 A 1 
ATOM 1347 C CG  . ASP A 1 166 ? -8.591  22.206  27.975  1.00 89.02 166 A 1 
ATOM 1348 O OD1 . ASP A 1 166 ? -8.553  23.424  28.251  1.00 84.88 166 A 1 
ATOM 1349 O OD2 . ASP A 1 166 ? -7.586  21.453  27.918  1.00 84.61 166 A 1 
ATOM 1350 N N   . VAL A 1 167 ? -12.904 20.437  27.904  1.00 93.23 167 A 1 
ATOM 1351 C CA  . VAL A 1 167 ? -14.026 19.752  27.242  1.00 93.63 167 A 1 
ATOM 1352 C C   . VAL A 1 167 ? -15.370 19.949  27.949  1.00 94.60 167 A 1 
ATOM 1353 O O   . VAL A 1 167 ? -16.404 19.556  27.396  1.00 93.98 167 A 1 
ATOM 1354 C CB  . VAL A 1 167 ? -13.732 18.260  27.005  1.00 93.31 167 A 1 
ATOM 1355 C CG1 . VAL A 1 167 ? -12.460 18.055  26.174  1.00 89.71 167 A 1 
ATOM 1356 C CG2 . VAL A 1 167 ? -13.612 17.459  28.303  1.00 89.32 167 A 1 
ATOM 1357 N N   . ALA A 1 168 ? -15.381 20.569  29.137  1.00 94.35 168 A 1 
ATOM 1358 C CA  . ALA A 1 168 ? -16.581 20.898  29.907  1.00 94.40 168 A 1 
ATOM 1359 C C   . ALA A 1 168 ? -17.305 22.145  29.360  1.00 94.38 168 A 1 
ATOM 1360 O O   . ALA A 1 168 ? -17.675 23.057  30.092  1.00 92.22 168 A 1 
ATOM 1361 C CB  . ALA A 1 168 ? -16.207 21.016  31.388  1.00 94.02 168 A 1 
ATOM 1362 N N   . VAL A 1 169 ? -17.488 22.194  28.042  1.00 94.16 169 A 1 
ATOM 1363 C CA  . VAL A 1 169 ? -18.123 23.288  27.300  1.00 93.83 169 A 1 
ATOM 1364 C C   . VAL A 1 169 ? -19.309 22.761  26.490  1.00 94.93 169 A 1 
ATOM 1365 O O   . VAL A 1 169 ? -19.461 21.547  26.301  1.00 94.44 169 A 1 
ATOM 1366 C CB  . VAL A 1 169 ? -17.096 24.015  26.409  1.00 92.85 169 A 1 
ATOM 1367 C CG1 . VAL A 1 169 ? -15.989 24.673  27.237  1.00 88.98 169 A 1 
ATOM 1368 C CG2 . VAL A 1 169 ? -16.453 23.094  25.361  1.00 88.15 169 A 1 
ATOM 1369 N N   . SER A 1 170 ? -20.155 23.666  25.980  1.00 94.56 170 A 1 
ATOM 1370 C CA  . SER A 1 170 ? -21.244 23.268  25.081  1.00 94.47 170 A 1 
ATOM 1371 C C   . SER A 1 170 ? -20.703 22.651  23.784  1.00 94.74 170 A 1 
ATOM 1372 O O   . SER A 1 170 ? -19.563 22.903  23.382  1.00 94.51 170 A 1 
ATOM 1373 C CB  . SER A 1 170 ? -22.177 24.449  24.789  1.00 94.08 170 A 1 
ATOM 1374 O OG  . SER A 1 170 ? -21.568 25.372  23.909  1.00 91.58 170 A 1 
ATOM 1375 N N   . ASN A 1 171 ? -21.524 21.860  23.082  1.00 94.86 171 A 1 
ATOM 1376 C CA  . ASN A 1 171 ? -21.142 21.292  21.786  1.00 94.98 171 A 1 
ATOM 1377 C C   . ASN A 1 171 ? -20.774 22.386  20.773  1.00 95.06 171 A 1 
ATOM 1378 O O   . ASN A 1 171 ? -19.790 22.253  20.053  1.00 94.67 171 A 1 
ATOM 1379 C CB  . ASN A 1 171 ? -22.282 20.400  21.262  1.00 94.82 171 A 1 
ATOM 1380 C CG  . ASN A 1 171 ? -22.498 19.135  22.072  1.00 94.80 171 A 1 
ATOM 1381 O OD1 . ASN A 1 171 ? -21.706 18.763  22.928  1.00 90.29 171 A 1 
ATOM 1382 N ND2 . ASN A 1 171 ? -23.579 18.431  21.826  1.00 89.88 171 A 1 
ATOM 1383 N N   . GLU A 1 172 ? -21.493 23.510  20.777  1.00 94.38 172 A 1 
ATOM 1384 C CA  . GLU A 1 172 ? -21.195 24.662  19.924  1.00 93.82 172 A 1 
ATOM 1385 C C   . GLU A 1 172 ? -19.819 25.271  20.234  1.00 93.79 172 A 1 
ATOM 1386 O O   . GLU A 1 172 ? -19.017 25.516  19.330  1.00 92.59 172 A 1 
ATOM 1387 C CB  . GLU A 1 172 ? -22.291 25.714  20.123  1.00 92.59 172 A 1 
ATOM 1388 C CG  . GLU A 1 172 ? -22.235 26.806  19.052  1.00 82.30 172 A 1 
ATOM 1389 C CD  . GLU A 1 172 ? -23.042 28.048  19.438  1.00 80.27 172 A 1 
ATOM 1390 O OE1 . GLU A 1 172 ? -22.594 29.147  19.016  1.00 70.61 172 A 1 
ATOM 1391 O OE2 . GLU A 1 172 ? -23.999 27.915  20.229  1.00 71.14 172 A 1 
ATOM 1392 N N   . GLN A 1 173 ? -19.508 25.477  21.516  1.00 94.39 173 A 1 
ATOM 1393 C CA  . GLN A 1 173 ? -18.202 25.977  21.943  1.00 93.70 173 A 1 
ATOM 1394 C C   . GLN A 1 173 ? -17.086 24.989  21.591  1.00 93.92 173 A 1 
ATOM 1395 O O   . GLN A 1 173 ? -16.027 25.407  21.129  1.00 93.05 173 A 1 
ATOM 1396 C CB  . GLN A 1 173 ? -18.217 26.233  23.453  1.00 93.38 173 A 1 
ATOM 1397 C CG  . GLN A 1 173 ? -19.009 27.488  23.837  1.00 86.07 173 A 1 
ATOM 1398 C CD  . GLN A 1 173 ? -19.223 27.585  25.346  1.00 82.05 173 A 1 
ATOM 1399 O OE1 . GLN A 1 173 ? -19.356 26.599  26.052  1.00 74.40 173 A 1 
ATOM 1400 N NE2 . GLN A 1 173 ? -19.281 28.773  25.901  1.00 69.69 173 A 1 
ATOM 1401 N N   . LEU A 1 174 ? -17.330 23.686  21.738  1.00 94.32 174 A 1 
ATOM 1402 C CA  . LEU A 1 174 ? -16.369 22.652  21.364  1.00 94.44 174 A 1 
ATOM 1403 C C   . LEU A 1 174 ? -16.054 22.694  19.864  1.00 94.63 174 A 1 
ATOM 1404 O O   . LEU A 1 174 ? -14.883 22.659  19.494  1.00 94.42 174 A 1 
ATOM 1405 C CB  . LEU A 1 174 ? -16.900 21.283  21.815  1.00 94.91 174 A 1 
ATOM 1406 C CG  . LEU A 1 174 ? -15.918 20.126  21.558  1.00 94.06 174 A 1 
ATOM 1407 C CD1 . LEU A 1 174 ? -14.601 20.297  22.317  1.00 90.06 174 A 1 
ATOM 1408 C CD2 . LEU A 1 174 ? -16.553 18.812  21.999  1.00 89.68 174 A 1 
ATOM 1409 N N   . LEU A 1 175 ? -17.057 22.848  18.996  1.00 95.26 175 A 1 
ATOM 1410 C CA  . LEU A 1 175 ? -16.835 23.003  17.552  1.00 95.02 175 A 1 
ATOM 1411 C C   . LEU A 1 175 ? -16.009 24.257  17.224  1.00 94.50 175 A 1 
ATOM 1412 O O   . LEU A 1 175 ? -15.115 24.194  16.380  1.00 93.87 175 A 1 
ATOM 1413 C CB  . LEU A 1 175 ? -18.179 23.030  16.805  1.00 95.37 175 A 1 
ATOM 1414 C CG  . LEU A 1 175 ? -18.965 21.707  16.806  1.00 94.73 175 A 1 
ATOM 1415 C CD1 . LEU A 1 175 ? -20.239 21.895  15.996  1.00 92.16 175 A 1 
ATOM 1416 C CD2 . LEU A 1 175 ? -18.183 20.541  16.202  1.00 92.38 175 A 1 
ATOM 1417 N N   . LYS A 1 176 ? -16.224 25.372  17.932  1.00 94.25 176 A 1 
ATOM 1418 C CA  . LYS A 1 176 ? -15.409 26.594  17.793  1.00 93.15 176 A 1 
ATOM 1419 C C   . LYS A 1 176 ? -13.954 26.355  18.209  1.00 93.03 176 A 1 
ATOM 1420 O O   . LYS A 1 176 ? -13.038 26.713  17.465  1.00 91.68 176 A 1 
ATOM 1421 C CB  . LYS A 1 176 ? -16.046 27.759  18.581  1.00 92.57 176 A 1 
ATOM 1422 C CG  . LYS A 1 176 ? -17.341 28.261  17.918  1.00 87.14 176 A 1 
ATOM 1423 C CD  . LYS A 1 176 ? -18.078 29.333  18.742  1.00 82.56 176 A 1 
ATOM 1424 C CE  . LYS A 1 176 ? -19.375 29.696  18.000  1.00 74.75 176 A 1 
ATOM 1425 N NZ  . LYS A 1 176 ? -20.327 30.524  18.785  1.00 66.49 176 A 1 
ATOM 1426 N N   . ILE A 1 177 ? -13.723 25.693  19.346  1.00 92.96 177 A 1 
ATOM 1427 C CA  . ILE A 1 177 ? -12.375 25.334  19.835  1.00 92.06 177 A 1 
ATOM 1428 C C   . ILE A 1 177 ? -11.644 24.437  18.829  1.00 92.39 177 A 1 
ATOM 1429 O O   . ILE A 1 177 ? -10.451 24.629  18.563  1.00 91.25 177 A 1 
ATOM 1430 C CB  . ILE A 1 177 ? -12.479 24.665  21.229  1.00 91.64 177 A 1 
ATOM 1431 C CG1 . ILE A 1 177 ? -12.914 25.702  22.289  1.00 88.16 177 A 1 
ATOM 1432 C CG2 . ILE A 1 177 ? -11.148 24.014  21.651  1.00 87.69 177 A 1 
ATOM 1433 C CD1 . ILE A 1 177 ? -13.403 25.075  23.603  1.00 83.40 177 A 1 
ATOM 1434 N N   . LEU A 1 178 ? -12.353 23.486  18.229  1.00 92.87 178 A 1 
ATOM 1435 C CA  . LEU A 1 178 ? -11.822 22.579  17.210  1.00 92.67 178 A 1 
ATOM 1436 C C   . LEU A 1 178 ? -11.670 23.228  15.824  1.00 92.91 178 A 1 
ATOM 1437 O O   . LEU A 1 178 ? -11.165 22.580  14.911  1.00 92.61 178 A 1 
ATOM 1438 C CB  . LEU A 1 178 ? -12.699 21.316  17.159  1.00 94.07 178 A 1 
ATOM 1439 C CG  . LEU A 1 178 ? -12.663 20.462  18.442  1.00 93.81 178 A 1 
ATOM 1440 C CD1 . LEU A 1 178 ? -13.655 19.310  18.312  1.00 91.04 178 A 1 
ATOM 1441 C CD2 . LEU A 1 178 ? -11.268 19.882  18.713  1.00 91.34 178 A 1 
ATOM 1442 N N   . ARG A 1 179 ? -12.059 24.501  15.662  1.00 93.65 179 A 1 
ATOM 1443 C CA  . ARG A 1 179 ? -12.038 25.257  14.394  1.00 92.76 179 A 1 
ATOM 1444 C C   . ARG A 1 179 ? -12.899 24.608  13.304  1.00 93.55 179 A 1 
ATOM 1445 O O   . ARG A 1 179 ? -12.526 24.603  12.132  1.00 91.50 179 A 1 
ATOM 1446 C CB  . ARG A 1 179 ? -10.598 25.518  13.919  1.00 92.04 179 A 1 
ATOM 1447 C CG  . ARG A 1 179 ? -9.706  26.161  14.982  1.00 89.43 179 A 1 
ATOM 1448 C CD  . ARG A 1 179 ? -8.317  26.377  14.388  1.00 83.27 179 A 1 
ATOM 1449 N NE  . ARG A 1 179 ? -7.415  27.030  15.352  1.00 76.86 179 A 1 
ATOM 1450 C CZ  . ARG A 1 179 ? -6.178  27.424  15.113  1.00 66.63 179 A 1 
ATOM 1451 N NH1 . ARG A 1 179 ? -5.606  27.238  13.955  1.00 60.98 179 A 1 
ATOM 1452 N NH2 . ARG A 1 179 ? -5.489  28.024  16.045  1.00 62.47 179 A 1 
ATOM 1453 N N   . LEU A 1 180 ? -14.041 24.071  13.696  1.00 93.20 180 A 1 
ATOM 1454 C CA  . LEU A 1 180 ? -15.006 23.406  12.814  1.00 93.85 180 A 1 
ATOM 1455 C C   . LEU A 1 180 ? -16.183 24.315  12.426  1.00 93.89 180 A 1 
ATOM 1456 O O   . LEU A 1 180 ? -17.200 23.845  11.917  1.00 93.08 180 A 1 
ATOM 1457 C CB  . LEU A 1 180 ? -15.466 22.100  13.479  1.00 94.63 180 A 1 
ATOM 1458 C CG  . LEU A 1 180 ? -14.338 21.113  13.828  1.00 94.51 180 A 1 
ATOM 1459 C CD1 . LEU A 1 180 ? -14.937 19.886  14.512  1.00 92.22 180 A 1 
ATOM 1460 C CD2 . LEU A 1 180 ? -13.557 20.643  12.609  1.00 92.34 180 A 1 
ATOM 1461 N N   . THR A 1 181 ? -16.033 25.625  12.659  1.00 92.95 181 A 1 
ATOM 1462 C CA  . THR A 1 181 ? -17.014 26.662  12.310  1.00 91.94 181 A 1 
ATOM 1463 C C   . THR A 1 181 ? -16.325 27.836  11.625  1.00 90.35 181 A 1 
ATOM 1464 O O   . THR A 1 181 ? -15.175 28.156  11.947  1.00 88.47 181 A 1 
ATOM 1465 C CB  . THR A 1 181 ? -17.768 27.170  13.551  1.00 91.71 181 A 1 
ATOM 1466 O OG1 . THR A 1 181 ? -16.873 27.784  14.454  1.00 87.49 181 A 1 
ATOM 1467 C CG2 . THR A 1 181 ? -18.472 26.055  14.318  1.00 86.00 181 A 1 
ATOM 1468 N N   . GLU A 1 182 ? -17.030 28.528  10.736  1.00 89.37 182 A 1 
ATOM 1469 C CA  . GLU A 1 182 ? -16.591 29.780  10.114  1.00 86.97 182 A 1 
ATOM 1470 C C   . GLU A 1 182 ? -17.748 30.790  10.124  1.00 85.68 182 A 1 
ATOM 1471 O O   . GLU A 1 182 ? -18.755 30.605  9.444   1.00 80.82 182 A 1 
ATOM 1472 C CB  . GLU A 1 182 ? -16.066 29.507  8.695   1.00 83.79 182 A 1 
ATOM 1473 C CG  . GLU A 1 182 ? -15.507 30.782  8.048   1.00 78.91 182 A 1 
ATOM 1474 C CD  . GLU A 1 182 ? -14.897 30.538  6.661   1.00 75.76 182 A 1 
ATOM 1475 O OE1 . GLU A 1 182 ? -14.120 31.391  6.188   1.00 67.32 182 A 1 
ATOM 1476 O OE2 . GLU A 1 182 ? -15.232 29.552  5.982   1.00 67.97 182 A 1 
ATOM 1477 N N   . GLY A 1 183 ? -17.606 31.860  10.915  1.00 84.92 183 A 1 
ATOM 1478 C CA  . GLY A 1 183 ? -18.722 32.759  11.206  1.00 84.22 183 A 1 
ATOM 1479 C C   . GLY A 1 183 ? -19.882 31.971  11.825  1.00 85.99 183 A 1 
ATOM 1480 O O   . GLY A 1 183 ? -19.674 31.235  12.790  1.00 83.16 183 A 1 
ATOM 1481 N N   . ASP A 1 184 ? -21.057 32.088  11.214  1.00 85.09 184 A 1 
ATOM 1482 C CA  . ASP A 1 184 ? -22.280 31.399  11.650  1.00 84.98 184 A 1 
ATOM 1483 C C   . ASP A 1 184 ? -22.477 30.019  10.986  1.00 85.60 184 A 1 
ATOM 1484 O O   . ASP A 1 184 ? -23.491 29.360  11.205  1.00 82.42 184 A 1 
ATOM 1485 C CB  . ASP A 1 184 ? -23.488 32.320  11.396  1.00 83.52 184 A 1 
ATOM 1486 C CG  . ASP A 1 184 ? -23.364 33.672  12.107  1.00 79.62 184 A 1 
ATOM 1487 O OD1 . ASP A 1 184 ? -22.884 33.692  13.263  1.00 75.44 184 A 1 
ATOM 1488 O OD2 . ASP A 1 184 ? -23.708 34.684  11.461  1.00 74.07 184 A 1 
ATOM 1489 N N   . TYR A 1 185 ? -21.521 29.561  10.177  1.00 87.47 185 A 1 
ATOM 1490 C CA  . TYR A 1 185 ? -21.627 28.294  9.453   1.00 88.07 185 A 1 
ATOM 1491 C C   . TYR A 1 185 ? -20.829 27.176  10.124  1.00 90.13 185 A 1 
ATOM 1492 O O   . TYR A 1 185 ? -19.680 27.354  10.539  1.00 89.54 185 A 1 
ATOM 1493 C CB  . TYR A 1 185 ? -21.200 28.472  7.993   1.00 85.57 185 A 1 
ATOM 1494 C CG  . TYR A 1 185 ? -22.035 29.485  7.233   1.00 82.50 185 A 1 
ATOM 1495 C CD1 . TYR A 1 185 ? -23.324 29.139  6.786   1.00 75.21 185 A 1 
ATOM 1496 C CD2 . TYR A 1 185 ? -21.535 30.779  6.996   1.00 73.65 185 A 1 
ATOM 1497 C CE1 . TYR A 1 185 ? -24.116 30.084  6.105   1.00 69.80 185 A 1 
ATOM 1498 C CE2 . TYR A 1 185 ? -22.325 31.728  6.315   1.00 70.14 185 A 1 
ATOM 1499 C CZ  . TYR A 1 185 ? -23.616 31.380  5.870   1.00 72.87 185 A 1 
ATOM 1500 O OH  . TYR A 1 185 ? -24.380 32.294  5.219   1.00 69.37 185 A 1 
ATOM 1501 N N   . LEU A 1 186 ? -21.414 25.976  10.138  1.00 89.84 186 A 1 
ATOM 1502 C CA  . LEU A 1 186 ? -20.684 24.742  10.402  1.00 90.96 186 A 1 
ATOM 1503 C C   . LEU A 1 186 ? -19.896 24.331  9.156   1.00 90.63 186 A 1 
ATOM 1504 O O   . LEU A 1 186 ? -20.379 24.455  8.027   1.00 89.58 186 A 1 
ATOM 1505 C CB  . LEU A 1 186 ? -21.656 23.637  10.847  1.00 91.66 186 A 1 
ATOM 1506 C CG  . LEU A 1 186 ? -22.414 23.940  12.154  1.00 90.88 186 A 1 
ATOM 1507 C CD1 . LEU A 1 186 ? -23.317 22.761  12.510  1.00 85.87 186 A 1 
ATOM 1508 C CD2 . LEU A 1 186 ? -21.472 24.180  13.331  1.00 86.05 186 A 1 
ATOM 1509 N N   . LEU A 1 187 ? -18.675 23.830  9.359   1.00 91.84 187 A 1 
ATOM 1510 C CA  . LEU A 1 187 ? -17.852 23.304  8.278   1.00 92.77 187 A 1 
ATOM 1511 C C   . LEU A 1 187 ? -18.196 21.839  7.992   1.00 93.69 187 A 1 
ATOM 1512 O O   . LEU A 1 187 ? -18.691 21.115  8.857   1.00 93.81 187 A 1 
ATOM 1513 C CB  . LEU A 1 187 ? -16.362 23.491  8.606   1.00 92.43 187 A 1 
ATOM 1514 C CG  . LEU A 1 187 ? -15.940 24.945  8.875   1.00 91.33 187 A 1 
ATOM 1515 C CD1 . LEU A 1 187 ? -14.437 25.001  9.115   1.00 88.14 187 A 1 
ATOM 1516 C CD2 . LEU A 1 187 ? -16.281 25.876  7.709   1.00 87.85 187 A 1 
ATOM 1517 N N   . LYS A 1 188 ? -17.872 21.376  6.780   1.00 93.31 188 A 1 
ATOM 1518 C CA  . LYS A 1 188 ? -18.121 19.991  6.359   1.00 93.75 188 A 1 
ATOM 1519 C C   . LYS A 1 188 ? -17.454 18.975  7.294   1.00 95.10 188 A 1 
ATOM 1520 O O   . LYS A 1 188 ? -18.053 17.956  7.616   1.00 94.89 188 A 1 
ATOM 1521 C CB  . LYS A 1 188 ? -17.677 19.832  4.899   1.00 92.12 188 A 1 
ATOM 1522 C CG  . LYS A 1 188 ? -18.258 18.549  4.288   1.00 86.05 188 A 1 
ATOM 1523 C CD  . LYS A 1 188 ? -18.125 18.561  2.762   1.00 80.95 188 A 1 
ATOM 1524 C CE  . LYS A 1 188 ? -18.919 17.391  2.180   1.00 73.93 188 A 1 
ATOM 1525 N NZ  . LYS A 1 188 ? -18.902 17.379  0.701   1.00 67.36 188 A 1 
ATOM 1526 N N   . SER A 1 189 ? -16.256 19.280  7.809   1.00 94.73 189 A 1 
ATOM 1527 C CA  . SER A 1 189 ? -15.582 18.488  8.844   1.00 95.53 189 A 1 
ATOM 1528 C C   . SER A 1 189 ? -16.416 18.288  10.111  1.00 96.41 189 A 1 
ATOM 1529 O O   . SER A 1 189 ? -16.384 17.193  10.664  1.00 96.44 189 A 1 
ATOM 1530 C CB  . SER A 1 189 ? -14.255 19.136  9.226   1.00 94.93 189 A 1 
ATOM 1531 O OG  . SER A 1 189 ? -14.428 20.521  9.441   1.00 88.15 189 A 1 
ATOM 1532 N N   . ALA A 1 190 ? -17.188 19.293  10.569  1.00 95.18 190 A 1 
ATOM 1533 C CA  . ALA A 1 190 ? -18.055 19.157  11.742  1.00 95.72 190 A 1 
ATOM 1534 C C   . ALA A 1 190 ? -19.106 18.066  11.524  1.00 96.31 190 A 1 
ATOM 1535 O O   . ALA A 1 190 ? -19.273 17.186  12.368  1.00 96.15 190 A 1 
ATOM 1536 C CB  . ALA A 1 190 ? -18.724 20.506  12.049  1.00 95.75 190 A 1 
ATOM 1537 N N   . LEU A 1 191 ? -19.744 18.090  10.351  1.00 96.21 191 A 1 
ATOM 1538 C CA  . LEU A 1 191 ? -20.761 17.117  9.953   1.00 96.20 191 A 1 
ATOM 1539 C C   . LEU A 1 191 ? -20.165 15.712  9.825   1.00 96.45 191 A 1 
ATOM 1540 O O   . LEU A 1 191 ? -20.676 14.765  10.407  1.00 95.47 191 A 1 
ATOM 1541 C CB  . LEU A 1 191 ? -21.374 17.584  8.624   1.00 95.60 191 A 1 
ATOM 1542 C CG  . LEU A 1 191 ? -22.112 18.924  8.773   1.00 93.70 191 A 1 
ATOM 1543 C CD1 . LEU A 1 191 ? -22.109 19.680  7.456   1.00 86.55 191 A 1 
ATOM 1544 C CD2 . LEU A 1 191 ? -23.555 18.702  9.198   1.00 86.46 191 A 1 
ATOM 1545 N N   . MET A 1 192 ? -19.017 15.593  9.164   1.00 96.15 192 A 1 
ATOM 1546 C CA  . MET A 1 192 ? -18.343 14.301  9.013   1.00 96.00 192 A 1 
ATOM 1547 C C   . MET A 1 192 ? -17.922 13.701  10.363  1.00 96.47 192 A 1 
ATOM 1548 O O   . MET A 1 192 ? -18.071 12.501  10.591  1.00 95.98 192 A 1 
ATOM 1549 C CB  . MET A 1 192 ? -17.116 14.472  8.108   1.00 95.53 192 A 1 
ATOM 1550 C CG  . MET A 1 192 ? -17.483 14.868  6.672   1.00 92.93 192 A 1 
ATOM 1551 S SD  . MET A 1 192 ? -18.626 13.751  5.827   1.00 89.12 192 A 1 
ATOM 1552 C CE  . MET A 1 192 ? -17.599 12.268  5.733   1.00 78.69 192 A 1 
ATOM 1553 N N   . LEU A 1 193 ? -17.409 14.534  11.279  1.00 96.09 193 A 1 
ATOM 1554 C CA  . LEU A 1 193 ? -16.872 14.079  12.562  1.00 96.34 193 A 1 
ATOM 1555 C C   . LEU A 1 193 ? -17.959 13.734  13.580  1.00 96.65 193 A 1 
ATOM 1556 O O   . LEU A 1 193 ? -17.775 12.775  14.328  1.00 96.17 193 A 1 
ATOM 1557 C CB  . LEU A 1 193 ? -15.945 15.167  13.117  1.00 96.47 193 A 1 
ATOM 1558 C CG  . LEU A 1 193 ? -14.590 15.236  12.398  1.00 95.93 193 A 1 
ATOM 1559 C CD1 . LEU A 1 193 ? -13.941 16.588  12.670  1.00 93.18 193 A 1 
ATOM 1560 C CD2 . LEU A 1 193 ? -13.652 14.131  12.892  1.00 93.89 193 A 1 
ATOM 1561 N N   . PHE A 1 194 ? -19.049 14.511  13.628  1.00 95.95 194 A 1 
ATOM 1562 C CA  . PHE A 1 194 ? -19.989 14.491  14.752  1.00 95.78 194 A 1 
ATOM 1563 C C   . PHE A 1 194 ? -21.444 14.204  14.375  1.00 95.26 194 A 1 
ATOM 1564 O O   . PHE A 1 194 ? -22.198 13.810  15.260  1.00 93.01 194 A 1 
ATOM 1565 C CB  . PHE A 1 194 ? -19.879 15.812  15.522  1.00 96.05 194 A 1 
ATOM 1566 C CG  . PHE A 1 194 ? -18.532 16.028  16.191  1.00 96.61 194 A 1 
ATOM 1567 C CD1 . PHE A 1 194 ? -18.230 15.357  17.390  1.00 94.70 194 A 1 
ATOM 1568 C CD2 . PHE A 1 194 ? -17.581 16.891  15.624  1.00 94.65 194 A 1 
ATOM 1569 C CE1 . PHE A 1 194 ? -16.989 15.550  18.017  1.00 94.40 194 A 1 
ATOM 1570 C CE2 . PHE A 1 194 ? -16.337 17.084  16.254  1.00 94.35 194 A 1 
ATOM 1571 C CZ  . PHE A 1 194 ? -16.041 16.414  17.452  1.00 95.89 194 A 1 
ATOM 1572 N N   . HIS A 1 195 ? -21.854 14.366  13.122  1.00 94.97 195 A 1 
ATOM 1573 C CA  . HIS A 1 195 ? -23.233 14.065  12.744  1.00 94.33 195 A 1 
ATOM 1574 C C   . HIS A 1 195 ? -23.481 12.550  12.759  1.00 93.30 195 A 1 
ATOM 1575 O O   . HIS A 1 195 ? -22.630 11.755  12.344  1.00 92.43 195 A 1 
ATOM 1576 C CB  . HIS A 1 195 ? -23.567 14.704  11.397  1.00 94.13 195 A 1 
ATOM 1577 C CG  . HIS A 1 195 ? -25.043 14.777  11.119  1.00 93.64 195 A 1 
ATOM 1578 N ND1 . HIS A 1 195 ? -25.800 13.816  10.505  1.00 82.75 195 A 1 
ATOM 1579 C CD2 . HIS A 1 195 ? -25.881 15.815  11.426  1.00 83.47 195 A 1 
ATOM 1580 C CE1 . HIS A 1 195 ? -27.068 14.254  10.449  1.00 86.05 195 A 1 
ATOM 1581 N NE2 . HIS A 1 195 ? -27.161 15.472  10.994  1.00 87.59 195 A 1 
ATOM 1582 N N   . GLN A 1 196 ? -24.656 12.138  13.227  1.00 94.78 196 A 1 
ATOM 1583 C CA  . GLN A 1 196 ? -25.040 10.729  13.338  1.00 93.71 196 A 1 
ATOM 1584 C C   . GLN A 1 196 ? -25.202 10.041  11.977  1.00 93.88 196 A 1 
ATOM 1585 O O   . GLN A 1 196 ? -24.920 8.846   11.869  1.00 92.14 196 A 1 
ATOM 1586 C CB  . GLN A 1 196 ? -26.319 10.591  14.186  1.00 92.16 196 A 1 
ATOM 1587 C CG  . GLN A 1 196 ? -27.602 11.257  13.620  1.00 88.38 196 A 1 
ATOM 1588 C CD  . GLN A 1 196 ? -27.688 12.767  13.848  1.00 89.36 196 A 1 
ATOM 1589 O OE1 . GLN A 1 196 ? -26.786 13.412  14.363  1.00 82.79 196 A 1 
ATOM 1590 N NE2 . GLN A 1 196 ? -28.777 13.397  13.480  1.00 81.94 196 A 1 
ATOM 1591 N N   . ASP A 1 197 ? -25.592 10.801  10.954  1.00 93.64 197 A 1 
ATOM 1592 C CA  . ASP A 1 197 ? -25.722 10.324  9.578   1.00 93.70 197 A 1 
ATOM 1593 C C   . ASP A 1 197 ? -24.798 11.131  8.657   1.00 93.88 197 A 1 
ATOM 1594 O O   . ASP A 1 197 ? -25.150 12.196  8.148   1.00 92.26 197 A 1 
ATOM 1595 C CB  . ASP A 1 197 ? -27.197 10.390  9.146   1.00 92.56 197 A 1 
ATOM 1596 C CG  . ASP A 1 197 ? -27.409 9.847   7.729   1.00 91.66 197 A 1 
ATOM 1597 O OD1 . ASP A 1 197 ? -26.425 9.346   7.135   1.00 87.22 197 A 1 
ATOM 1598 O OD2 . ASP A 1 197 ? -28.560 9.955   7.256   1.00 85.99 197 A 1 
ATOM 1599 N N   . THR A 1 198 ? -23.569 10.637  8.475   1.00 94.74 198 A 1 
ATOM 1600 C CA  . THR A 1 198 ? -22.579 11.270  7.588   1.00 94.87 198 A 1 
ATOM 1601 C C   . THR A 1 198 ? -22.917 11.106  6.107   1.00 94.25 198 A 1 
ATOM 1602 O O   . THR A 1 198 ? -22.540 11.965  5.311   1.00 91.81 198 A 1 
ATOM 1603 C CB  . THR A 1 198 ? -21.166 10.736  7.857   1.00 94.11 198 A 1 
ATOM 1604 O OG1 . THR A 1 198 ? -21.135 9.325   7.812   1.00 86.33 198 A 1 
ATOM 1605 C CG2 . THR A 1 198 ? -20.666 11.155  9.233   1.00 83.95 198 A 1 
ATOM 1606 N N   . GLU A 1 199 ? -23.642 10.047  5.733   1.00 93.87 199 A 1 
ATOM 1607 C CA  . GLU A 1 199 ? -24.031 9.765   4.343   1.00 93.36 199 A 1 
ATOM 1608 C C   . GLU A 1 199 ? -24.952 10.849  3.767   1.00 92.67 199 A 1 
ATOM 1609 O O   . GLU A 1 199 ? -24.846 11.183  2.584   1.00 90.31 199 A 1 
ATOM 1610 C CB  . GLU A 1 199 ? -24.736 8.397   4.252   1.00 92.49 199 A 1 
ATOM 1611 C CG  . GLU A 1 199 ? -23.810 7.195   4.453   1.00 87.30 199 A 1 
ATOM 1612 C CD  . GLU A 1 199 ? -22.822 7.077   3.293   1.00 85.97 199 A 1 
ATOM 1613 O OE1 . GLU A 1 199 ? -21.658 7.490   3.480   1.00 76.37 199 A 1 
ATOM 1614 O OE2 . GLU A 1 199 ? -23.216 6.634   2.192   1.00 77.84 199 A 1 
ATOM 1615 N N   . GLN A 1 200 ? -25.775 11.489  4.615   1.00 94.03 200 A 1 
ATOM 1616 C CA  . GLN A 1 200 ? -26.598 12.640  4.231   1.00 92.83 200 A 1 
ATOM 1617 C C   . GLN A 1 200 ? -25.756 13.812  3.689   1.00 92.54 200 A 1 
ATOM 1618 O O   . GLN A 1 200 ? -26.210 14.577  2.837   1.00 90.13 200 A 1 
ATOM 1619 C CB  . GLN A 1 200 ? -27.412 13.082  5.462   1.00 91.22 200 A 1 
ATOM 1620 C CG  . GLN A 1 200 ? -28.378 14.232  5.133   1.00 84.02 200 A 1 
ATOM 1621 C CD  . GLN A 1 200 ? -29.183 14.723  6.334   1.00 81.82 200 A 1 
ATOM 1622 O OE1 . GLN A 1 200 ? -29.145 14.213  7.438   1.00 74.82 200 A 1 
ATOM 1623 N NE2 . GLN A 1 200 ? -29.955 15.774  6.172   1.00 72.64 200 A 1 
ATOM 1624 N N   . TRP A 1 201 ? -24.525 13.965  4.190   1.00 92.75 201 A 1 
ATOM 1625 C CA  . TRP A 1 201 ? -23.652 15.101  3.871   1.00 91.52 201 A 1 
ATOM 1626 C C   . TRP A 1 201 ? -22.544 14.751  2.885   1.00 91.16 201 A 1 
ATOM 1627 O O   . TRP A 1 201 ? -22.035 15.625  2.175   1.00 87.30 201 A 1 
ATOM 1628 C CB  . TRP A 1 201 ? -23.072 15.636  5.182   1.00 90.91 201 A 1 
ATOM 1629 C CG  . TRP A 1 201 ? -24.119 15.988  6.189   1.00 90.81 201 A 1 
ATOM 1630 C CD1 . TRP A 1 201 ? -24.438 15.267  7.279   1.00 86.79 201 A 1 
ATOM 1631 C CD2 . TRP A 1 201 ? -25.061 17.103  6.153   1.00 90.22 201 A 1 
ATOM 1632 N NE1 . TRP A 1 201 ? -25.502 15.854  7.931   1.00 87.32 201 A 1 
ATOM 1633 C CE2 . TRP A 1 201 ? -25.936 16.984  7.273   1.00 89.07 201 A 1 
ATOM 1634 C CE3 . TRP A 1 201 ? -25.274 18.191  5.277   1.00 87.22 201 A 1 
ATOM 1635 C CZ2 . TRP A 1 201 ? -26.974 17.891  7.511   1.00 87.30 201 A 1 
ATOM 1636 C CZ3 . TRP A 1 201 ? -26.312 19.115  5.508   1.00 84.64 201 A 1 
ATOM 1637 C CH2 . TRP A 1 201 ? -27.163 18.966  6.619   1.00 84.63 201 A 1 
ATOM 1638 N N   . CYS A 1 202 ? -22.143 13.491  2.857   1.00 92.34 202 A 1 
ATOM 1639 C CA  . CYS A 1 202 ? -21.133 12.973  1.957   1.00 92.88 202 A 1 
ATOM 1640 C C   . CYS A 1 202 ? -21.380 11.488  1.692   1.00 93.95 202 A 1 
ATOM 1641 O O   . CYS A 1 202 ? -21.038 10.644  2.519   1.00 92.72 202 A 1 
ATOM 1642 C CB  . CYS A 1 202 ? -19.765 13.198  2.589   1.00 90.97 202 A 1 
ATOM 1643 S SG  . CYS A 1 202 ? -18.482 12.751  1.404   1.00 85.62 202 A 1 
ATOM 1644 N N   . PHE A 1 203 ? -21.905 11.177  0.511   1.00 93.34 203 A 1 
ATOM 1645 C CA  . PHE A 1 203 ? -22.093 9.804   0.061   1.00 93.38 203 A 1 
ATOM 1646 C C   . PHE A 1 203 ? -20.773 9.013   0.085   1.00 93.13 203 A 1 
ATOM 1647 O O   . PHE A 1 203 ? -19.712 9.550   -0.253  1.00 90.44 203 A 1 
ATOM 1648 C CB  . PHE A 1 203 ? -22.706 9.833   -1.346  1.00 92.36 203 A 1 
ATOM 1649 C CG  . PHE A 1 203 ? -23.048 8.455   -1.867  1.00 91.59 203 A 1 
ATOM 1650 C CD1 . PHE A 1 203 ? -22.205 7.817   -2.796  1.00 85.13 203 A 1 
ATOM 1651 C CD2 . PHE A 1 203 ? -24.194 7.791   -1.392  1.00 85.56 203 A 1 
ATOM 1652 C CE1 . PHE A 1 203 ? -22.509 6.523   -3.251  1.00 83.85 203 A 1 
ATOM 1653 C CE2 . PHE A 1 203 ? -24.496 6.495   -1.845  1.00 84.07 203 A 1 
ATOM 1654 C CZ  . PHE A 1 203 ? -23.654 5.860   -2.777  1.00 86.41 203 A 1 
ATOM 1655 N N   . GLY A 1 204 ? -20.809 7.751   0.478   1.00 93.71 204 A 1 
ATOM 1656 C CA  . GLY A 1 204 ? -19.638 6.883   0.606   1.00 94.28 204 A 1 
ATOM 1657 C C   . GLY A 1 204 ? -18.803 7.124   1.870   1.00 95.52 204 A 1 
ATOM 1658 O O   . GLY A 1 204 ? -17.647 6.694   1.934   1.00 94.39 204 A 1 
ATOM 1659 N N   . SER A 1 205 ? -19.335 7.841   2.876   1.00 95.60 205 A 1 
ATOM 1660 C CA  . SER A 1 205 ? -18.648 8.100   4.153   1.00 95.59 205 A 1 
ATOM 1661 C C   . SER A 1 205 ? -18.832 6.982   5.191   1.00 96.07 205 A 1 
ATOM 1662 O O   . SER A 1 205 ? -19.046 7.225   6.372   1.00 94.42 205 A 1 
ATOM 1663 C CB  . SER A 1 205 ? -18.975 9.488   4.708   1.00 93.79 205 A 1 
ATOM 1664 O OG  . SER A 1 205 ? -20.344 9.756   4.779   1.00 83.42 205 A 1 
ATOM 1665 N N   . TYR A 1 206 ? -18.691 5.734   4.741   1.00 95.49 206 A 1 
ATOM 1666 C CA  . TYR A 1 206 ? -18.774 4.532   5.563   1.00 95.99 206 A 1 
ATOM 1667 C C   . TYR A 1 206 ? -17.618 3.577   5.264   1.00 96.65 206 A 1 
ATOM 1668 O O   . TYR A 1 206 ? -16.829 3.774   4.328   1.00 96.18 206 A 1 
ATOM 1669 C CB  . TYR A 1 206 ? -20.151 3.872   5.385   1.00 95.54 206 A 1 
ATOM 1670 C CG  . TYR A 1 206 ? -20.440 3.327   3.998   1.00 96.15 206 A 1 
ATOM 1671 C CD1 . TYR A 1 206 ? -20.956 4.176   3.004   1.00 93.29 206 A 1 
ATOM 1672 C CD2 . TYR A 1 206 ? -20.233 1.965   3.716   1.00 93.81 206 A 1 
ATOM 1673 C CE1 . TYR A 1 206 ? -21.265 3.667   1.730   1.00 92.08 206 A 1 
ATOM 1674 C CE2 . TYR A 1 206 ? -20.540 1.454   2.443   1.00 92.34 206 A 1 
ATOM 1675 C CZ  . TYR A 1 206 ? -21.061 2.305   1.447   1.00 93.86 206 A 1 
ATOM 1676 O OH  . TYR A 1 206 ? -21.370 1.812   0.222   1.00 92.08 206 A 1 
ATOM 1677 N N   . VAL A 1 207 ? -17.472 2.546   6.091   1.00 96.97 207 A 1 
ATOM 1678 C CA  . VAL A 1 207 ? -16.509 1.461   5.906   1.00 97.29 207 A 1 
ATOM 1679 C C   . VAL A 1 207 ? -17.267 0.202   5.522   1.00 97.30 207 A 1 
ATOM 1680 O O   . VAL A 1 207 ? -18.165 -0.230  6.240   1.00 96.53 207 A 1 
ATOM 1681 C CB  . VAL A 1 207 ? -15.655 1.230   7.163   1.00 97.12 207 A 1 
ATOM 1682 C CG1 . VAL A 1 207 ? -14.579 0.168   6.902   1.00 95.32 207 A 1 
ATOM 1683 C CG2 . VAL A 1 207 ? -14.958 2.518   7.620   1.00 94.83 207 A 1 
ATOM 1684 N N   . LYS A 1 208 ? -16.875 -0.407  4.406   1.00 97.41 208 A 1 
ATOM 1685 C CA  . LYS A 1 208 ? -17.418 -1.680  3.930   1.00 97.15 208 A 1 
ATOM 1686 C C   . LYS A 1 208 ? -16.446 -2.804  4.274   1.00 97.45 208 A 1 
ATOM 1687 O O   . LYS A 1 208 ? -15.307 -2.791  3.813   1.00 96.49 208 A 1 
ATOM 1688 C CB  . LYS A 1 208 ? -17.712 -1.565  2.432   1.00 94.95 208 A 1 
ATOM 1689 C CG  . LYS A 1 208 ? -18.442 -2.810  1.921   1.00 85.95 208 A 1 
ATOM 1690 C CD  . LYS A 1 208 ? -18.961 -2.574  0.501   1.00 87.54 208 A 1 
ATOM 1691 C CE  . LYS A 1 208 ? -19.791 -3.786  0.089   1.00 79.92 208 A 1 
ATOM 1692 N NZ  . LYS A 1 208 ? -20.660 -3.500  -1.072  1.00 75.74 208 A 1 
ATOM 1693 N N   . ILE A 1 209 ? -16.895 -3.766  5.062   1.00 97.09 209 A 1 
ATOM 1694 C CA  . ILE A 1 209 ? -16.106 -4.927  5.482   1.00 97.20 209 A 1 
ATOM 1695 C C   . ILE A 1 209 ? -16.702 -6.159  4.811   1.00 96.87 209 A 1 
ATOM 1696 O O   . ILE A 1 209 ? -17.909 -6.365  4.884   1.00 95.61 209 A 1 
ATOM 1697 C CB  . ILE A 1 209 ? -16.081 -5.072  7.019   1.00 97.02 209 A 1 
ATOM 1698 C CG1 . ILE A 1 209 ? -15.740 -3.739  7.726   1.00 94.77 209 A 1 
ATOM 1699 C CG2 . ILE A 1 209 ? -15.070 -6.168  7.405   1.00 94.92 209 A 1 
ATOM 1700 C CD1 . ILE A 1 209 ? -15.842 -3.797  9.251   1.00 92.51 209 A 1 
ATOM 1701 N N   . GLY A 1 210 ? -15.882 -6.976  4.163   1.00 96.85 210 A 1 
ATOM 1702 C CA  . GLY A 1 210 ? -16.331 -8.203  3.510   1.00 96.45 210 A 1 
ATOM 1703 C C   . GLY A 1 210 ? -15.399 -9.373  3.793   1.00 96.50 210 A 1 
ATOM 1704 O O   . GLY A 1 210 ? -14.183 -9.197  3.827   1.00 95.69 210 A 1 
ATOM 1705 N N   . TYR A 1 211 ? -15.969 -10.563 3.966   1.00 96.16 211 A 1 
ATOM 1706 C CA  . TYR A 1 211 ? -15.229 -11.820 4.015   1.00 95.51 211 A 1 
ATOM 1707 C C   . TYR A 1 211 ? -15.299 -12.512 2.659   1.00 95.52 211 A 1 
ATOM 1708 O O   . TYR A 1 211 ? -16.390 -12.738 2.131   1.00 94.35 211 A 1 
ATOM 1709 C CB  . TYR A 1 211 ? -15.766 -12.718 5.120   1.00 94.23 211 A 1 
ATOM 1710 C CG  . TYR A 1 211 ? -14.866 -13.912 5.387   1.00 92.32 211 A 1 
ATOM 1711 C CD1 . TYR A 1 211 ? -15.016 -15.108 4.660   1.00 87.30 211 A 1 
ATOM 1712 C CD2 . TYR A 1 211 ? -13.861 -13.808 6.366   1.00 87.38 211 A 1 
ATOM 1713 C CE1 . TYR A 1 211 ? -14.179 -16.207 4.924   1.00 84.97 211 A 1 
ATOM 1714 C CE2 . TYR A 1 211 ? -13.023 -14.905 6.636   1.00 84.05 211 A 1 
ATOM 1715 C CZ  . TYR A 1 211 ? -13.190 -16.109 5.924   1.00 84.98 211 A 1 
ATOM 1716 O OH  . TYR A 1 211 ? -12.411 -17.172 6.214   1.00 83.12 211 A 1 
ATOM 1717 N N   . PHE A 1 212 ? -14.132 -12.867 2.125   1.00 94.70 212 A 1 
ATOM 1718 C CA  . PHE A 1 212 ? -13.970 -13.408 0.784   1.00 93.98 212 A 1 
ATOM 1719 C C   . PHE A 1 212 ? -13.324 -14.796 0.836   1.00 93.07 212 A 1 
ATOM 1720 O O   . PHE A 1 212 ? -12.315 -14.988 1.511   1.00 91.22 212 A 1 
ATOM 1721 C CB  . PHE A 1 212 ? -13.127 -12.441 -0.054  1.00 94.06 212 A 1 
ATOM 1722 C CG  . PHE A 1 212 ? -13.789 -11.111 -0.364  1.00 94.77 212 A 1 
ATOM 1723 C CD1 . PHE A 1 212 ? -14.407 -10.910 -1.613  1.00 90.95 212 A 1 
ATOM 1724 C CD2 . PHE A 1 212 ? -13.787 -10.070 0.583   1.00 91.68 212 A 1 
ATOM 1725 C CE1 . PHE A 1 212 ? -15.019 -9.682  -1.914  1.00 90.69 212 A 1 
ATOM 1726 C CE2 . PHE A 1 212 ? -14.409 -8.843  0.286   1.00 91.01 212 A 1 
ATOM 1727 C CZ  . PHE A 1 212 ? -15.024 -8.651  -0.963  1.00 93.39 212 A 1 
ATOM 1728 N N   . GLU A 1 213 ? -13.869 -15.746 0.074   1.00 92.61 213 A 1 
ATOM 1729 C CA  . GLU A 1 213 ? -13.228 -17.050 -0.141  1.00 91.31 213 A 1 
ATOM 1730 C C   . GLU A 1 213 ? -12.060 -16.925 -1.137  1.00 90.65 213 A 1 
ATOM 1731 O O   . GLU A 1 213 ? -10.995 -17.517 -0.974  1.00 86.43 213 A 1 
ATOM 1732 C CB  . GLU A 1 213 ? -14.296 -18.041 -0.640  1.00 89.64 213 A 1 
ATOM 1733 C CG  . GLU A 1 213 ? -13.753 -19.475 -0.785  1.00 81.42 213 A 1 
ATOM 1734 C CD  . GLU A 1 213 ? -14.843 -20.505 -1.128  1.00 79.85 213 A 1 
ATOM 1735 O OE1 . GLU A 1 213 ? -14.564 -21.714 -0.950  1.00 70.68 213 A 1 
ATOM 1736 O OE2 . GLU A 1 213 ? -15.948 -20.098 -1.544  1.00 72.42 213 A 1 
ATOM 1737 N N   . ASN A 1 214 ? -12.252 -16.095 -2.159  1.00 91.78 214 A 1 
ATOM 1738 C CA  . ASN A 1 214 ? -11.245 -15.692 -3.142  1.00 91.00 214 A 1 
ATOM 1739 C C   . ASN A 1 214 ? -11.569 -14.279 -3.666  1.00 91.31 214 A 1 
ATOM 1740 O O   . ASN A 1 214 ? -12.512 -13.638 -3.208  1.00 89.28 214 A 1 
ATOM 1741 C CB  . ASN A 1 214 ? -11.197 -16.768 -4.246  1.00 89.51 214 A 1 
ATOM 1742 C CG  . ASN A 1 214 ? -12.523 -16.919 -4.963  1.00 88.45 214 A 1 
ATOM 1743 O OD1 . ASN A 1 214 ? -12.967 -16.003 -5.635  1.00 80.81 214 A 1 
ATOM 1744 N ND2 . ASN A 1 214 ? -13.182 -18.043 -4.839  1.00 81.08 214 A 1 
ATOM 1745 N N   . ASP A 1 215 ? -10.800 -13.760 -4.621  1.00 89.92 215 A 1 
ATOM 1746 C CA  . ASP A 1 215 ? -10.968 -12.371 -5.086  1.00 89.95 215 A 1 
ATOM 1747 C C   . ASP A 1 215 ? -12.321 -12.085 -5.784  1.00 91.24 215 A 1 
ATOM 1748 O O   . ASP A 1 215 ? -12.679 -10.913 -5.946  1.00 88.28 215 A 1 
ATOM 1749 C CB  . ASP A 1 215 ? -9.779  -11.979 -5.984  1.00 87.90 215 A 1 
ATOM 1750 C CG  . ASP A 1 215 ? -8.429  -11.872 -5.249  1.00 84.77 215 A 1 
ATOM 1751 O OD1 . ASP A 1 215 ? -8.385  -11.548 -4.034  1.00 79.24 215 A 1 
ATOM 1752 O OD2 . ASP A 1 215 ? -7.394  -12.076 -5.917  1.00 78.47 215 A 1 
ATOM 1753 N N   . ALA A 1 216 ? -13.076 -13.116 -6.174  1.00 91.28 216 A 1 
ATOM 1754 C CA  . ALA A 1 216 ? -14.377 -13.013 -6.833  1.00 91.75 216 A 1 
ATOM 1755 C C   . ALA A 1 216 ? -15.561 -13.296 -5.890  1.00 92.61 216 A 1 
ATOM 1756 O O   . ALA A 1 216 ? -16.597 -12.641 -6.000  1.00 90.49 216 A 1 
ATOM 1757 C CB  . ALA A 1 216 ? -14.382 -13.964 -8.035  1.00 90.30 216 A 1 
ATOM 1758 N N   . ASP A 1 217 ? -15.406 -14.229 -4.948  1.00 91.64 217 A 1 
ATOM 1759 C CA  . ASP A 1 217 ? -16.508 -14.769 -4.156  1.00 92.97 217 A 1 
ATOM 1760 C C   . ASP A 1 217 ? -16.578 -14.144 -2.756  1.00 93.25 217 A 1 
ATOM 1761 O O   . ASP A 1 217 ? -15.821 -14.487 -1.842  1.00 91.25 217 A 1 
ATOM 1762 C CB  . ASP A 1 217 ? -16.425 -16.303 -4.114  1.00 91.71 217 A 1 
ATOM 1763 C CG  . ASP A 1 217 ? -16.572 -16.931 -5.509  1.00 87.90 217 A 1 
ATOM 1764 O OD1 . ASP A 1 217 ? -17.466 -16.482 -6.264  1.00 80.54 217 A 1 
ATOM 1765 O OD2 . ASP A 1 217 ? -15.772 -17.840 -5.826  1.00 81.26 217 A 1 
ATOM 1766 N N   . LEU A 1 218 ? -17.528 -13.212 -2.585  1.00 93.96 218 A 1 
ATOM 1767 C CA  . LEU A 1 218 ? -17.887 -12.599 -1.304  1.00 94.52 218 A 1 
ATOM 1768 C C   . LEU A 1 218 ? -18.890 -13.499 -0.564  1.00 94.52 218 A 1 
ATOM 1769 O O   . LEU A 1 218 ? -19.982 -13.743 -1.072  1.00 92.47 218 A 1 
ATOM 1770 C CB  . LEU A 1 218 ? -18.484 -11.207 -1.586  1.00 94.12 218 A 1 
ATOM 1771 C CG  . LEU A 1 218 ? -19.053 -10.489 -0.351  1.00 94.57 218 A 1 
ATOM 1772 C CD1 . LEU A 1 218 ? -17.966 -10.081 0.636   1.00 89.62 218 A 1 
ATOM 1773 C CD2 . LEU A 1 218 ? -19.783 -9.215  -0.791  1.00 90.03 218 A 1 
ATOM 1774 N N   . LEU A 1 219 ? -18.565 -13.914 0.663   1.00 94.13 219 A 1 
ATOM 1775 C CA  . LEU A 1 219 ? -19.444 -14.766 1.472   1.00 93.92 219 A 1 
ATOM 1776 C C   . LEU A 1 219 ? -20.413 -13.953 2.339   1.00 94.38 219 A 1 
ATOM 1777 O O   . LEU A 1 219 ? -21.606 -14.248 2.396   1.00 92.39 219 A 1 
ATOM 1778 C CB  . LEU A 1 219 ? -18.601 -15.715 2.343   1.00 93.17 219 A 1 
ATOM 1779 C CG  . LEU A 1 219 ? -17.698 -16.699 1.572   1.00 90.40 219 A 1 
ATOM 1780 C CD1 . LEU A 1 219 ? -17.022 -17.641 2.570   1.00 83.12 219 A 1 
ATOM 1781 C CD2 . LEU A 1 219 ? -18.481 -17.547 0.571   1.00 82.64 219 A 1 
ATOM 1782 N N   . TYR A 1 220 ? -19.914 -12.917 3.025   1.00 94.42 220 A 1 
ATOM 1783 C CA  . TYR A 1 220 ? -20.730 -12.011 3.829   1.00 94.66 220 A 1 
ATOM 1784 C C   . TYR A 1 220 ? -20.055 -10.650 3.996   1.00 95.29 220 A 1 
ATOM 1785 O O   . TYR A 1 220 ? -18.843 -10.516 3.849   1.00 94.22 220 A 1 
ATOM 1786 C CB  . TYR A 1 220 ? -21.068 -12.646 5.193   1.00 93.28 220 A 1 
ATOM 1787 C CG  . TYR A 1 220 ? -19.871 -13.039 6.038   1.00 92.68 220 A 1 
ATOM 1788 C CD1 . TYR A 1 220 ? -19.280 -14.309 5.869   1.00 87.73 220 A 1 
ATOM 1789 C CD2 . TYR A 1 220 ? -19.357 -12.150 6.999   1.00 88.50 220 A 1 
ATOM 1790 C CE1 . TYR A 1 220 ? -18.182 -14.688 6.658   1.00 85.60 220 A 1 
ATOM 1791 C CE2 . TYR A 1 220 ? -18.255 -12.526 7.790   1.00 86.07 220 A 1 
ATOM 1792 C CZ  . TYR A 1 220 ? -17.668 -13.798 7.622   1.00 87.88 220 A 1 
ATOM 1793 O OH  . TYR A 1 220 ? -16.609 -14.164 8.387   1.00 85.01 220 A 1 
ATOM 1794 N N   . GLN A 1 221 ? -20.857 -9.616  4.322   1.00 96.39 221 A 1 
ATOM 1795 C CA  . GLN A 1 221 ? -20.376 -8.243  4.474   1.00 96.66 221 A 1 
ATOM 1796 C C   . GLN A 1 221 ? -21.110 -7.473  5.574   1.00 96.72 221 A 1 
ATOM 1797 O O   . GLN A 1 221 ? -22.227 -7.828  5.961   1.00 95.58 221 A 1 
ATOM 1798 C CB  . GLN A 1 221 ? -20.453 -7.498  3.122   1.00 94.57 221 A 1 
ATOM 1799 C CG  . GLN A 1 221 ? -21.888 -7.226  2.638   1.00 89.81 221 A 1 
ATOM 1800 C CD  . GLN A 1 221 ? -21.955 -6.346  1.390   1.00 90.04 221 A 1 
ATOM 1801 O OE1 . GLN A 1 221 ? -21.091 -6.337  0.526   1.00 81.15 221 A 1 
ATOM 1802 N NE2 . GLN A 1 221 ? -22.984 -5.537  1.256   1.00 79.02 221 A 1 
ATOM 1803 N N   . ASP A 1 222 ? -20.491 -6.375  6.019   1.00 96.73 222 A 1 
ATOM 1804 C CA  . ASP A 1 222 ? -21.088 -5.334  6.855   1.00 96.98 222 A 1 
ATOM 1805 C C   . ASP A 1 222 ? -20.736 -3.948  6.312   1.00 97.20 222 A 1 
ATOM 1806 O O   . ASP A 1 222 ? -19.691 -3.735  5.694   1.00 96.01 222 A 1 
ATOM 1807 C CB  . ASP A 1 222 ? -20.610 -5.446  8.311   1.00 96.30 222 A 1 
ATOM 1808 C CG  . ASP A 1 222 ? -21.051 -6.746  8.961   1.00 95.39 222 A 1 
ATOM 1809 O OD1 . ASP A 1 222 ? -22.200 -6.859  9.444   1.00 89.25 222 A 1 
ATOM 1810 O OD2 . ASP A 1 222 ? -20.244 -7.696  8.999   1.00 89.60 222 A 1 
ATOM 1811 N N   . GLU A 1 223 ? -21.614 -2.981  6.602   1.00 97.02 223 A 1 
ATOM 1812 C CA  . GLU A 1 223 ? -21.417 -1.568  6.300   1.00 96.74 223 A 1 
ATOM 1813 C C   . GLU A 1 223 ? -21.503 -0.768  7.601   1.00 96.51 223 A 1 
ATOM 1814 O O   . GLU A 1 223 ? -22.514 -0.784  8.304   1.00 94.94 223 A 1 
ATOM 1815 C CB  . GLU A 1 223 ? -22.421 -1.103  5.233   1.00 95.83 223 A 1 
ATOM 1816 C CG  . GLU A 1 223 ? -22.082 -1.743  3.871   1.00 92.20 223 A 1 
ATOM 1817 C CD  . GLU A 1 223 ? -23.021 -1.377  2.714   1.00 91.60 223 A 1 
ATOM 1818 O OE1 . GLU A 1 223 ? -22.777 -1.948  1.609   1.00 81.50 223 A 1 
ATOM 1819 O OE2 . GLU A 1 223 ? -23.947 -0.564  2.913   1.00 83.90 223 A 1 
ATOM 1820 N N   . ILE A 1 224 ? -20.405 -0.093  7.958   1.00 97.35 224 A 1 
ATOM 1821 C CA  . ILE A 1 224 ? -20.268 0.667   9.198   1.00 97.14 224 A 1 
ATOM 1822 C C   . ILE A 1 224 ? -20.276 2.156   8.858   1.00 96.95 224 A 1 
ATOM 1823 O O   . ILE A 1 224 ? -19.261 2.718   8.440   1.00 96.02 224 A 1 
ATOM 1824 C CB  . ILE A 1 224 ? -19.007 0.243   9.983   1.00 96.66 224 A 1 
ATOM 1825 C CG1 . ILE A 1 224 ? -18.842 -1.288  10.153  1.00 94.51 224 A 1 
ATOM 1826 C CG2 . ILE A 1 224 ? -18.991 0.930   11.357  1.00 95.12 224 A 1 
ATOM 1827 C CD1 . ILE A 1 224 ? -19.990 -1.998  10.877  1.00 86.17 224 A 1 
ATOM 1828 N N   . GLY A 1 225 ? -21.422 2.812   9.048   1.00 96.35 225 A 1 
ATOM 1829 C CA  . GLY A 1 225 ? -21.635 4.243   8.819   1.00 96.01 225 A 1 
ATOM 1830 C C   . GLY A 1 225 ? -21.629 5.087   10.094  1.00 96.44 225 A 1 
ATOM 1831 O O   . GLY A 1 225 ? -21.282 4.601   11.173  1.00 95.13 225 A 1 
ATOM 1832 N N   . GLY A 1 226 ? -22.034 6.357   10.006  1.00 95.29 226 A 1 
ATOM 1833 C CA  . GLY A 1 226 ? -22.177 7.299   11.123  1.00 94.98 226 A 1 
ATOM 1834 C C   . GLY A 1 226 ? -20.918 8.115   11.433  1.00 95.87 226 A 1 
ATOM 1835 O O   . GLY A 1 226 ? -19.950 8.099   10.678  1.00 94.91 226 A 1 
ATOM 1836 N N   . SER A 1 227 ? -20.923 8.840   12.558  1.00 96.11 227 A 1 
ATOM 1837 C CA  . SER A 1 227 ? -19.887 9.816   12.930  1.00 96.52 227 A 1 
ATOM 1838 C C   . SER A 1 227 ? -18.458 9.258   12.853  1.00 96.82 227 A 1 
ATOM 1839 O O   . SER A 1 227 ? -18.145 8.233   13.474  1.00 95.99 227 A 1 
ATOM 1840 C CB  . SER A 1 227 ? -20.157 10.364  14.332  1.00 95.68 227 A 1 
ATOM 1841 O OG  . SER A 1 227 ? -20.117 9.328   15.307  1.00 88.63 227 A 1 
ATOM 1842 N N   . LEU A 1 228 ? -17.561 9.974   12.148  1.00 96.20 228 A 1 
ATOM 1843 C CA  . LEU A 1 228 ? -16.186 9.504   11.931  1.00 96.34 228 A 1 
ATOM 1844 C C   . LEU A 1 228 ? -15.401 9.370   13.239  1.00 96.45 228 A 1 
ATOM 1845 O O   . LEU A 1 228 ? -14.610 8.440   13.377  1.00 95.92 228 A 1 
ATOM 1846 C CB  . LEU A 1 228 ? -15.435 10.432  10.962  1.00 96.23 228 A 1 
ATOM 1847 C CG  . LEU A 1 228 ? -15.952 10.488  9.514   1.00 94.99 228 A 1 
ATOM 1848 C CD1 . LEU A 1 228 ? -14.989 11.346  8.688   1.00 91.99 228 A 1 
ATOM 1849 C CD2 . LEU A 1 228 ? -16.049 9.107   8.863   1.00 92.02 228 A 1 
ATOM 1850 N N   . ILE A 1 229 ? -15.640 10.237  14.228  1.00 96.65 229 A 1 
ATOM 1851 C CA  . ILE A 1 229 ? -14.882 10.229  15.494  1.00 96.53 229 A 1 
ATOM 1852 C C   . ILE A 1 229 ? -14.987 8.899   16.266  1.00 96.46 229 A 1 
ATOM 1853 O O   . ILE A 1 229 ? -14.063 8.541   17.004  1.00 95.58 229 A 1 
ATOM 1854 C CB  . ILE A 1 229 ? -15.290 11.444  16.356  1.00 95.70 229 A 1 
ATOM 1855 C CG1 . ILE A 1 229 ? -14.278 11.743  17.476  1.00 89.74 229 A 1 
ATOM 1856 C CG2 . ILE A 1 229 ? -16.693 11.283  16.979  1.00 91.45 229 A 1 
ATOM 1857 C CD1 . ILE A 1 229 ? -12.882 12.105  16.954  1.00 87.53 229 A 1 
ATOM 1858 N N   . GLY A 1 230 ? -16.076 8.152   16.073  1.00 96.01 230 A 1 
ATOM 1859 C CA  . GLY A 1 230 ? -16.326 6.848   16.696  1.00 95.75 230 A 1 
ATOM 1860 C C   . GLY A 1 230 ? -16.284 5.658   15.733  1.00 96.37 230 A 1 
ATOM 1861 O O   . GLY A 1 230 ? -16.447 4.521   16.171  1.00 95.38 230 A 1 
ATOM 1862 N N   . ILE A 1 231 ? -16.086 5.878   14.420  1.00 96.37 231 A 1 
ATOM 1863 C CA  . ILE A 1 231 ? -16.223 4.808   13.420  1.00 96.44 231 A 1 
ATOM 1864 C C   . ILE A 1 231 ? -15.128 3.748   13.545  1.00 96.73 231 A 1 
ATOM 1865 O O   . ILE A 1 231 ? -15.412 2.565   13.377  1.00 96.28 231 A 1 
ATOM 1866 C CB  . ILE A 1 231 ? -16.323 5.385   11.992  1.00 95.64 231 A 1 
ATOM 1867 C CG1 . ILE A 1 231 ? -17.029 4.384   11.053  1.00 92.44 231 A 1 
ATOM 1868 C CG2 . ILE A 1 231 ? -14.958 5.798   11.429  1.00 91.67 231 A 1 
ATOM 1869 C CD1 . ILE A 1 231 ? -17.332 4.967   9.663   1.00 88.38 231 A 1 
ATOM 1870 N N   . ALA A 1 232 ? -13.892 4.162   13.883  1.00 96.47 232 A 1 
ATOM 1871 C CA  . ALA A 1 232 ? -12.759 3.250   14.003  1.00 96.29 232 A 1 
ATOM 1872 C C   . ALA A 1 232 ? -13.003 2.167   15.062  1.00 96.57 232 A 1 
ATOM 1873 O O   . ALA A 1 232 ? -12.735 0.999   14.798  1.00 96.12 232 A 1 
ATOM 1874 C CB  . ALA A 1 232 ? -11.497 4.062   14.320  1.00 95.63 232 A 1 
ATOM 1875 N N   . ASP A 1 233 ? -13.557 2.535   16.217  1.00 96.71 233 A 1 
ATOM 1876 C CA  . ASP A 1 233 ? -13.853 1.569   17.284  1.00 96.40 233 A 1 
ATOM 1877 C C   . ASP A 1 233 ? -14.880 0.533   16.808  1.00 96.72 233 A 1 
ATOM 1878 O O   . ASP A 1 233 ? -14.637 -0.662  16.918  1.00 96.13 233 A 1 
ATOM 1879 C CB  . ASP A 1 233 ? -14.371 2.281   18.541  1.00 95.57 233 A 1 
ATOM 1880 C CG  . ASP A 1 233 ? -13.403 3.280   19.179  1.00 94.27 233 A 1 
ATOM 1881 O OD1 . ASP A 1 233 ? -12.177 3.308   18.928  1.00 90.08 233 A 1 
ATOM 1882 O OD2 . ASP A 1 233 ? -13.885 4.152   19.936  1.00 89.39 233 A 1 
ATOM 1883 N N   . ARG A 1 234 ? -15.969 0.970   16.170  1.00 96.96 234 A 1 
ATOM 1884 C CA  . ARG A 1 234 ? -17.010 0.061   15.649  1.00 97.13 234 A 1 
ATOM 1885 C C   . ARG A 1 234 ? -16.490 -0.872  14.551  1.00 97.50 234 A 1 
ATOM 1886 O O   . ARG A 1 234 ? -16.881 -2.037  14.498  1.00 96.82 234 A 1 
ATOM 1887 C CB  . ARG A 1 234 ? -18.198 0.879   15.129  1.00 96.77 234 A 1 
ATOM 1888 C CG  . ARG A 1 234 ? -18.963 1.556   16.277  1.00 94.29 234 A 1 
ATOM 1889 C CD  . ARG A 1 234 ? -20.199 2.287   15.745  1.00 91.85 234 A 1 
ATOM 1890 N NE  . ARG A 1 234 ? -19.824 3.493   14.993  1.00 83.02 234 A 1 
ATOM 1891 C CZ  . ARG A 1 234 ? -20.578 4.137   14.128  1.00 78.58 234 A 1 
ATOM 1892 N NH1 . ARG A 1 234 ? -21.780 3.750   13.820  1.00 69.31 234 A 1 
ATOM 1893 N NH2 . ARG A 1 234 ? -20.125 5.206   13.547  1.00 68.53 234 A 1 
ATOM 1894 N N   . VAL A 1 235 ? -15.608 -0.366  13.686  1.00 97.20 235 A 1 
ATOM 1895 C CA  . VAL A 1 235 ? -14.926 -1.181  12.670  1.00 97.20 235 A 1 
ATOM 1896 C C   . VAL A 1 235 ? -14.058 -2.243  13.338  1.00 97.06 235 A 1 
ATOM 1897 O O   . VAL A 1 235 ? -14.162 -3.419  12.994  1.00 96.46 235 A 1 
ATOM 1898 C CB  . VAL A 1 235 ? -14.096 -0.286  11.729  1.00 97.16 235 A 1 
ATOM 1899 C CG1 . VAL A 1 235 ? -13.126 -1.074  10.841  1.00 95.49 235 A 1 
ATOM 1900 C CG2 . VAL A 1 235 ? -15.021 0.512   10.803  1.00 95.05 235 A 1 
ATOM 1901 N N   . MET A 1 236 ? -13.230 -1.844  14.313  1.00 97.17 236 A 1 
ATOM 1902 C CA  . MET A 1 236 ? -12.376 -2.772  15.053  1.00 96.56 236 A 1 
ATOM 1903 C C   . MET A 1 236 ? -13.203 -3.829  15.789  1.00 96.10 236 A 1 
ATOM 1904 O O   . MET A 1 236 ? -12.937 -5.019  15.631  1.00 95.27 236 A 1 
ATOM 1905 C CB  . MET A 1 236 ? -11.487 -1.998  16.037  1.00 96.06 236 A 1 
ATOM 1906 C CG  . MET A 1 236 ? -10.426 -1.146  15.327  1.00 94.19 236 A 1 
ATOM 1907 S SD  . MET A 1 236 ? -9.205  -2.044  14.331  1.00 93.81 236 A 1 
ATOM 1908 C CE  . MET A 1 236 ? -8.374  -2.969  15.650  1.00 86.53 236 A 1 
ATOM 1909 N N   . ASP A 1 237 ? -14.242 -3.413  16.518  1.00 96.80 237 A 1 
ATOM 1910 C CA  . ASP A 1 237 ? -15.134 -4.321  17.237  1.00 96.20 237 A 1 
ATOM 1911 C C   . ASP A 1 237 ? -15.785 -5.327  16.279  1.00 95.90 237 A 1 
ATOM 1912 O O   . ASP A 1 237 ? -15.773 -6.528  16.539  1.00 94.64 237 A 1 
ATOM 1913 C CB  . ASP A 1 237 ? -16.210 -3.520  17.995  1.00 95.39 237 A 1 
ATOM 1914 C CG  . ASP A 1 237 ? -15.681 -2.723  19.199  1.00 87.94 237 A 1 
ATOM 1915 O OD1 . ASP A 1 237 ? -14.551 -3.013  19.664  1.00 82.79 237 A 1 
ATOM 1916 O OD2 . ASP A 1 237 ? -16.433 -1.838  19.671  1.00 81.18 237 A 1 
ATOM 1917 N N   . THR A 1 238 ? -16.274 -4.865  15.126  1.00 96.16 238 A 1 
ATOM 1918 C CA  . THR A 1 238 ? -16.883 -5.735  14.107  1.00 96.25 238 A 1 
ATOM 1919 C C   . THR A 1 238 ? -15.877 -6.753  13.566  1.00 95.93 238 A 1 
ATOM 1920 O O   . THR A 1 238 ? -16.188 -7.942  13.478  1.00 94.54 238 A 1 
ATOM 1921 C CB  . THR A 1 238 ? -17.465 -4.907  12.953  1.00 96.61 238 A 1 
ATOM 1922 O OG1 . THR A 1 238 ? -18.400 -3.975  13.445  1.00 93.85 238 A 1 
ATOM 1923 C CG2 . THR A 1 238 ? -18.207 -5.769  11.930  1.00 92.94 238 A 1 
ATOM 1924 N N   . ILE A 1 239 ? -14.647 -6.321  13.243  1.00 96.42 239 A 1 
ATOM 1925 C CA  . ILE A 1 239 ? -13.613 -7.224  12.717  1.00 95.68 239 A 1 
ATOM 1926 C C   . ILE A 1 239 ? -13.251 -8.295  13.751  1.00 94.64 239 A 1 
ATOM 1927 O O   . ILE A 1 239 ? -13.252 -9.482  13.427  1.00 93.29 239 A 1 
ATOM 1928 C CB  . ILE A 1 239 ? -12.380 -6.429  12.238  1.00 95.70 239 A 1 
ATOM 1929 C CG1 . ILE A 1 239 ? -12.735 -5.609  10.975  1.00 94.57 239 A 1 
ATOM 1930 C CG2 . ILE A 1 239 ? -11.212 -7.381  11.918  1.00 94.24 239 A 1 
ATOM 1931 C CD1 . ILE A 1 239 ? -11.669 -4.583  10.589  1.00 91.78 239 A 1 
ATOM 1932 N N   . TYR A 1 240 ? -12.968 -7.908  14.995  1.00 95.33 240 A 1 
ATOM 1933 C CA  . TYR A 1 240 ? -12.490 -8.839  16.028  1.00 94.01 240 A 1 
ATOM 1934 C C   . TYR A 1 240 ? -13.592 -9.717  16.634  1.00 93.35 240 A 1 
ATOM 1935 O O   . TYR A 1 240 ? -13.278 -10.750 17.216  1.00 91.16 240 A 1 
ATOM 1936 C CB  . TYR A 1 240 ? -11.715 -8.072  17.106  1.00 93.05 240 A 1 
ATOM 1937 C CG  . TYR A 1 240 ? -10.293 -7.748  16.679  1.00 92.71 240 A 1 
ATOM 1938 C CD1 . TYR A 1 240 ? -9.270  -8.694  16.882  1.00 88.21 240 A 1 
ATOM 1939 C CD2 . TYR A 1 240 ? -9.997  -6.535  16.042  1.00 89.02 240 A 1 
ATOM 1940 C CE1 . TYR A 1 240 ? -7.961  -8.431  16.435  1.00 87.65 240 A 1 
ATOM 1941 C CE2 . TYR A 1 240 ? -8.691  -6.265  15.588  1.00 87.98 240 A 1 
ATOM 1942 C CZ  . TYR A 1 240 ? -7.674  -7.218  15.780  1.00 90.00 240 A 1 
ATOM 1943 O OH  . TYR A 1 240 ? -6.422  -6.966  15.321  1.00 87.99 240 A 1 
ATOM 1944 N N   . THR A 1 241 ? -14.869 -9.342  16.495  1.00 94.41 241 A 1 
ATOM 1945 C CA  . THR A 1 241 ? -15.986 -10.156 17.003  1.00 93.46 241 A 1 
ATOM 1946 C C   . THR A 1 241 ? -16.594 -11.073 15.951  1.00 92.71 241 A 1 
ATOM 1947 O O   . THR A 1 241 ? -17.033 -12.171 16.290  1.00 90.30 241 A 1 
ATOM 1948 C CB  . THR A 1 241 ? -17.094 -9.296  17.626  1.00 92.86 241 A 1 
ATOM 1949 O OG1 . THR A 1 241 ? -17.588 -8.356  16.702  1.00 85.77 241 A 1 
ATOM 1950 C CG2 . THR A 1 241 ? -16.628 -8.547  18.873  1.00 83.16 241 A 1 
ATOM 1951 N N   . LYS A 1 242 ? -16.618 -10.649 14.680  1.00 93.86 242 A 1 
ATOM 1952 C CA  . LYS A 1 242 ? -17.328 -11.358 13.607  1.00 93.40 242 A 1 
ATOM 1953 C C   . LYS A 1 242 ? -16.404 -11.997 12.568  1.00 93.07 242 A 1 
ATOM 1954 O O   . LYS A 1 242 ? -16.717 -13.077 12.070  1.00 91.00 242 A 1 
ATOM 1955 C CB  . LYS A 1 242 ? -18.331 -10.385 12.967  1.00 92.69 242 A 1 
ATOM 1956 C CG  . LYS A 1 242 ? -19.217 -11.043 11.899  1.00 89.13 242 A 1 
ATOM 1957 C CD  . LYS A 1 242 ? -20.237 -10.031 11.365  1.00 87.92 242 A 1 
ATOM 1958 C CE  . LYS A 1 242 ? -21.061 -10.637 10.228  1.00 83.35 242 A 1 
ATOM 1959 N NZ  . LYS A 1 242 ? -22.000 -9.639  9.668   1.00 77.86 242 A 1 
ATOM 1960 N N   . TYR A 1 243 ? -15.297 -11.337 12.218  1.00 93.27 243 A 1 
ATOM 1961 C CA  . TYR A 1 243 ? -14.453 -11.740 11.091  1.00 92.93 243 A 1 
ATOM 1962 C C   . TYR A 1 243 ? -13.213 -12.530 11.510  1.00 91.88 243 A 1 
ATOM 1963 O O   . TYR A 1 243 ? -12.807 -13.444 10.790  1.00 88.78 243 A 1 
ATOM 1964 C CB  . TYR A 1 243 ? -14.057 -10.499 10.280  1.00 93.85 243 A 1 
ATOM 1965 C CG  . TYR A 1 243 ? -15.199 -9.892  9.489   1.00 94.99 243 A 1 
ATOM 1966 C CD1 . TYR A 1 243 ? -15.343 -10.217 8.129   1.00 92.48 243 A 1 
ATOM 1967 C CD2 . TYR A 1 243 ? -16.114 -9.018  10.100  1.00 92.77 243 A 1 
ATOM 1968 C CE1 . TYR A 1 243 ? -16.403 -9.679  7.380   1.00 92.44 243 A 1 
ATOM 1969 C CE2 . TYR A 1 243 ? -17.185 -8.482  9.356   1.00 92.70 243 A 1 
ATOM 1970 C CZ  . TYR A 1 243 ? -17.330 -8.818  7.992   1.00 94.91 243 A 1 
ATOM 1971 O OH  . TYR A 1 243 ? -18.364 -8.325  7.268   1.00 94.76 243 A 1 
ATOM 1972 N N   . LEU A 1 244 ? -12.604 -12.194 12.650  1.00 92.21 244 A 1 
ATOM 1973 C CA  . LEU A 1 244 ? -11.389 -12.852 13.130  1.00 90.95 244 A 1 
ATOM 1974 C C   . LEU A 1 244 ? -11.698 -13.778 14.307  1.00 89.36 244 A 1 
ATOM 1975 O O   . LEU A 1 244 ? -12.414 -13.415 15.235  1.00 85.69 244 A 1 
ATOM 1976 C CB  . LEU A 1 244 ? -10.321 -11.808 13.501  1.00 90.43 244 A 1 
ATOM 1977 C CG  . LEU A 1 244 ? -9.881  -10.881 12.351  1.00 90.31 244 A 1 
ATOM 1978 C CD1 . LEU A 1 244 ? -8.773  -9.952  12.849  1.00 87.38 244 A 1 
ATOM 1979 C CD2 . LEU A 1 244 ? -9.355  -11.651 11.137  1.00 88.20 244 A 1 
ATOM 1980 N N   . LYS A 1 245 ? -11.107 -14.970 14.290  1.00 88.52 245 A 1 
ATOM 1981 C CA  . LYS A 1 245 ? -11.213 -15.931 15.389  1.00 87.30 245 A 1 
ATOM 1982 C C   . LYS A 1 245 ? -10.025 -15.756 16.330  1.00 88.16 245 A 1 
ATOM 1983 O O   . LYS A 1 245 ? -8.879  -15.891 15.910  1.00 85.92 245 A 1 
ATOM 1984 C CB  . LYS A 1 245 ? -11.308 -17.364 14.845  1.00 84.15 245 A 1 
ATOM 1985 C CG  . LYS A 1 245 ? -12.604 -17.589 14.054  1.00 76.12 245 A 1 
ATOM 1986 C CD  . LYS A 1 245 ? -12.621 -18.989 13.434  1.00 72.08 245 A 1 
ATOM 1987 C CE  . LYS A 1 245 ? -13.857 -19.157 12.552  1.00 63.87 245 A 1 
ATOM 1988 N NZ  . LYS A 1 245 ? -13.774 -20.398 11.736  1.00 56.41 245 A 1 
ATOM 1989 N N   . GLY A 1 246 ? -10.290 -15.485 17.601  1.00 84.61 246 A 1 
ATOM 1990 C CA  . GLY A 1 246 ? -9.279  -15.538 18.655  1.00 83.65 246 A 1 
ATOM 1991 C C   . GLY A 1 246 ? -9.002  -16.988 19.042  1.00 84.17 246 A 1 
ATOM 1992 O O   . GLY A 1 246 ? -9.894  -17.679 19.534  1.00 81.87 246 A 1 
ATOM 1993 N N   . ILE A 1 247 ? -7.769  -17.461 18.828  1.00 84.17 247 A 1 
ATOM 1994 C CA  . ILE A 1 247 ? -7.345  -18.789 19.279  1.00 83.01 247 A 1 
ATOM 1995 C C   . ILE A 1 247 ? -6.945  -18.687 20.748  1.00 84.58 247 A 1 
ATOM 1996 O O   . ILE A 1 247 ? -6.007  -17.972 21.107  1.00 82.80 247 A 1 
ATOM 1997 C CB  . ILE A 1 247 ? -6.212  -19.365 18.408  1.00 79.79 247 A 1 
ATOM 1998 C CG1 . ILE A 1 247 ? -6.655  -19.445 16.932  1.00 73.83 247 A 1 
ATOM 1999 C CG2 . ILE A 1 247 ? -5.813  -20.760 18.938  1.00 72.51 247 A 1 
ATOM 2000 C CD1 . ILE A 1 247 ? -5.550  -19.957 16.000  1.00 65.76 247 A 1 
ATOM 2001 N N   . ILE A 1 248 ? -7.641  -19.435 21.596  1.00 81.00 248 A 1 
ATOM 2002 C CA  . ILE A 1 248 ? -7.347  -19.492 23.026  1.00 81.39 248 A 1 
ATOM 2003 C C   . ILE A 1 248 ? -6.094  -20.339 23.245  1.00 80.56 248 A 1 
ATOM 2004 O O   . ILE A 1 248 ? -6.046  -21.514 22.876  1.00 78.45 248 A 1 
ATOM 2005 C CB  . ILE A 1 248 ? -8.556  -20.031 23.822  1.00 80.87 248 A 1 
ATOM 2006 C CG1 . ILE A 1 248 ? -9.791  -19.123 23.610  1.00 77.15 248 A 1 
ATOM 2007 C CG2 . ILE A 1 248 ? -8.201  -20.126 25.317  1.00 77.07 248 A 1 
ATOM 2008 C CD1 . ILE A 1 248 ? -11.100 -19.711 24.139  1.00 72.40 248 A 1 
ATOM 2009 N N   . ARG A 1 249 ? -5.089  -19.748 23.909  1.00 79.41 249 A 1 
ATOM 2010 C CA  . ARG A 1 249 ? -3.905  -20.443 24.421  1.00 79.06 249 A 1 
ATOM 2011 C C   . ARG A 1 249 ? -3.794  -20.218 25.924  1.00 81.76 249 A 1 
ATOM 2012 O O   . ARG A 1 249 ? -4.274  -19.216 26.445  1.00 80.39 249 A 1 
ATOM 2013 C CB  . ARG A 1 249 ? -2.648  -19.985 23.667  1.00 74.13 249 A 1 
ATOM 2014 C CG  . ARG A 1 249 ? -2.728  -20.326 22.172  1.00 64.40 249 A 1 
ATOM 2015 C CD  . ARG A 1 249 ? -1.426  -19.951 21.459  1.00 63.14 249 A 1 
ATOM 2016 N NE  . ARG A 1 249 ? -1.517  -20.222 20.011  1.00 56.42 249 A 1 
ATOM 2017 C CZ  . ARG A 1 249 ? -0.577  -19.991 19.111  1.00 50.27 249 A 1 
ATOM 2018 N NH1 . ARG A 1 249 ? 0.595   -19.523 19.442  1.00 48.88 249 A 1 
ATOM 2019 N NH2 . ARG A 1 249 ? -0.809  -20.217 17.847  1.00 44.69 249 A 1 
ATOM 2020 N N   . TYR A 1 250 ? -3.151  -21.148 26.610  1.00 75.02 250 A 1 
ATOM 2021 C CA  . TYR A 1 250 ? -2.854  -21.009 28.029  1.00 76.61 250 A 1 
ATOM 2022 C C   . TYR A 1 250 ? -1.342  -20.905 28.219  1.00 75.69 250 A 1 
ATOM 2023 O O   . TYR A 1 250 ? -0.597  -21.789 27.797  1.00 72.27 250 A 1 
ATOM 2024 C CB  . TYR A 1 250 ? -3.478  -22.159 28.824  1.00 75.65 250 A 1 
ATOM 2025 C CG  . TYR A 1 250 ? -4.997  -22.094 28.878  1.00 75.61 250 A 1 
ATOM 2026 C CD1 . TYR A 1 250 ? -5.633  -21.368 29.901  1.00 70.98 250 A 1 
ATOM 2027 C CD2 . TYR A 1 250 ? -5.775  -22.751 27.900  1.00 70.40 250 A 1 
ATOM 2028 C CE1 . TYR A 1 250 ? -7.039  -21.304 29.959  1.00 68.20 250 A 1 
ATOM 2029 C CE2 . TYR A 1 250 ? -7.179  -22.684 27.948  1.00 68.06 250 A 1 
ATOM 2030 C CZ  . TYR A 1 250 ? -7.814  -21.964 28.980  1.00 71.37 250 A 1 
ATOM 2031 O OH  . TYR A 1 250 ? -9.172  -21.901 29.033  1.00 69.77 250 A 1 
ATOM 2032 N N   . GLU A 1 251 ? -0.892  -19.826 28.864  1.00 71.27 251 A 1 
ATOM 2033 C CA  . GLU A 1 251 ? 0.465   -19.676 29.378  1.00 73.62 251 A 1 
ATOM 2034 C C   . GLU A 1 251 ? 0.412   -19.801 30.902  1.00 74.82 251 A 1 
ATOM 2035 O O   . GLU A 1 251 ? 0.048   -18.874 31.631  1.00 69.62 251 A 1 
ATOM 2036 C CB  . GLU A 1 251 ? 1.116   -18.367 28.901  1.00 70.53 251 A 1 
ATOM 2037 C CG  . GLU A 1 251 ? 1.430   -18.419 27.394  1.00 63.38 251 A 1 
ATOM 2038 C CD  . GLU A 1 251 ? 2.259   -17.223 26.890  1.00 60.47 251 A 1 
ATOM 2039 O OE1 . GLU A 1 251 ? 2.453   -17.158 25.654  1.00 56.00 251 A 1 
ATOM 2040 O OE2 . GLU A 1 251 ? 2.725   -16.418 27.724  1.00 58.00 251 A 1 
ATOM 2041 N N   . GLY A 1 252 ? 0.705   -21.002 31.401  1.00 74.12 252 A 1 
ATOM 2042 C CA  . GLY A 1 252 ? 0.454   -21.358 32.794  1.00 76.51 252 A 1 
ATOM 2043 C C   . GLY A 1 252 ? -1.049  -21.322 33.108  1.00 78.86 252 A 1 
ATOM 2044 O O   . GLY A 1 252 ? -1.824  -22.074 32.523  1.00 74.68 252 A 1 
ATOM 2045 N N   . ILE A 1 253 ? -1.455  -20.429 34.019  1.00 81.36 253 A 1 
ATOM 2046 C CA  . ILE A 1 253 ? -2.861  -20.227 34.403  1.00 83.73 253 A 1 
ATOM 2047 C C   . ILE A 1 253 ? -3.548  -19.105 33.609  1.00 84.10 253 A 1 
ATOM 2048 O O   . ILE A 1 253 ? -4.746  -18.890 33.770  1.00 80.29 253 A 1 
ATOM 2049 C CB  . ILE A 1 253 ? -2.989  -19.979 35.923  1.00 82.41 253 A 1 
ATOM 2050 C CG1 . ILE A 1 253 ? -2.246  -18.698 36.359  1.00 73.02 253 A 1 
ATOM 2051 C CG2 . ILE A 1 253 ? -2.512  -21.224 36.698  1.00 70.25 253 A 1 
ATOM 2052 C CD1 . ILE A 1 253 ? -2.548  -18.264 37.808  1.00 63.49 253 A 1 
ATOM 2053 N N   . GLN A 1 254 ? -2.790  -18.345 32.788  1.00 82.79 254 A 1 
ATOM 2054 C CA  . GLN A 1 254 ? -3.333  -17.212 32.048  1.00 84.41 254 A 1 
ATOM 2055 C C   . GLN A 1 254 ? -3.893  -17.665 30.703  1.00 83.62 254 A 1 
ATOM 2056 O O   . GLN A 1 254 ? -3.200  -18.300 29.909  1.00 81.24 254 A 1 
ATOM 2057 C CB  . GLN A 1 254 ? -2.282  -16.110 31.869  1.00 83.02 254 A 1 
ATOM 2058 C CG  . GLN A 1 254 ? -1.936  -15.445 33.210  1.00 74.34 254 A 1 
ATOM 2059 C CD  . GLN A 1 254 ? -1.015  -14.238 33.069  1.00 69.80 254 A 1 
ATOM 2060 O OE1 . GLN A 1 254 ? -0.415  -13.964 32.048  1.00 65.15 254 A 1 
ATOM 2061 N NE2 . GLN A 1 254 ? -0.862  -13.449 34.108  1.00 61.57 254 A 1 
ATOM 2062 N N   . ARG A 1 255 ? -5.144  -17.297 30.437  1.00 86.36 255 A 1 
ATOM 2063 C CA  . ARG A 1 255 ? -5.769  -17.416 29.124  1.00 87.01 255 A 1 
ATOM 2064 C C   . ARG A 1 255 ? -5.326  -16.241 28.257  1.00 86.70 255 A 1 
ATOM 2065 O O   . ARG A 1 255 ? -5.485  -15.093 28.661  1.00 84.76 255 A 1 
ATOM 2066 C CB  . ARG A 1 255 ? -7.293  -17.475 29.294  1.00 85.16 255 A 1 
ATOM 2067 C CG  . ARG A 1 255 ? -8.009  -17.509 27.939  1.00 82.46 255 A 1 
ATOM 2068 C CD  . ARG A 1 255 ? -9.524  -17.519 28.125  1.00 80.06 255 A 1 
ATOM 2069 N NE  . ARG A 1 255 ? -10.175 -17.165 26.864  1.00 73.77 255 A 1 
ATOM 2070 C CZ  . ARG A 1 255 ? -11.453 -17.177 26.575  1.00 72.30 255 A 1 
ATOM 2071 N NH1 . ARG A 1 255 ? -12.354 -17.604 27.419  1.00 66.63 255 A 1 
ATOM 2072 N NH2 . ARG A 1 255 ? -11.832 -16.737 25.414  1.00 64.64 255 A 1 
ATOM 2073 N N   . ILE A 1 256 ? -4.824  -16.535 27.059  1.00 83.68 256 A 1 
ATOM 2074 C CA  . ILE A 1 256 ? -4.427  -15.560 26.046  1.00 82.63 256 A 1 
ATOM 2075 C C   . ILE A 1 256 ? -5.260  -15.821 24.792  1.00 83.10 256 A 1 
ATOM 2076 O O   . ILE A 1 256 ? -5.226  -16.925 24.239  1.00 80.90 256 A 1 
ATOM 2077 C CB  . ILE A 1 256 ? -2.906  -15.629 25.776  1.00 80.57 256 A 1 
ATOM 2078 C CG1 . ILE A 1 256 ? -2.124  -15.404 27.093  1.00 75.34 256 A 1 
ATOM 2079 C CG2 . ILE A 1 256 ? -2.508  -14.599 24.705  1.00 74.56 256 A 1 
ATOM 2080 C CD1 . ILE A 1 256 ? -0.604  -15.469 26.941  1.00 67.49 256 A 1 
ATOM 2081 N N   . ASP A 1 257 ? -5.988  -14.800 24.340  1.00 84.98 257 A 1 
ATOM 2082 C CA  . ASP A 1 257 ? -6.700  -14.831 23.065  1.00 84.34 257 A 1 
ATOM 2083 C C   . ASP A 1 257 ? -5.760  -14.287 21.978  1.00 84.75 257 A 1 
ATOM 2084 O O   . ASP A 1 257 ? -5.452  -13.092 21.937  1.00 83.44 257 A 1 
ATOM 2085 C CB  . ASP A 1 257 ? -8.025  -14.055 23.173  1.00 82.89 257 A 1 
ATOM 2086 C CG  . ASP A 1 257 ? -9.053  -14.703 24.122  1.00 78.91 257 A 1 
ATOM 2087 O OD1 . ASP A 1 257 ? -9.101  -15.949 24.258  1.00 74.51 257 A 1 
ATOM 2088 O OD2 . ASP A 1 257 ? -9.854  -13.976 24.747  1.00 73.00 257 A 1 
ATOM 2089 N N   . HIS A 1 258 ? -5.264  -15.172 21.113  1.00 86.26 258 A 1 
ATOM 2090 C CA  . HIS A 1 258 ? -4.346  -14.825 20.030  1.00 85.75 258 A 1 
ATOM 2091 C C   . HIS A 1 258 ? -5.121  -14.658 18.720  1.00 86.66 258 A 1 
ATOM 2092 O O   . HIS A 1 258 ? -5.687  -15.621 18.199  1.00 85.26 258 A 1 
ATOM 2093 C CB  . HIS A 1 258 ? -3.250  -15.891 19.919  1.00 83.08 258 A 1 
ATOM 2094 C CG  . HIS A 1 258 ? -2.180  -15.541 18.918  1.00 75.47 258 A 1 
ATOM 2095 N ND1 . HIS A 1 258 ? -2.302  -15.497 17.549  1.00 66.60 258 A 1 
ATOM 2096 C CD2 . HIS A 1 258 ? -0.892  -15.187 19.215  1.00 64.45 258 A 1 
ATOM 2097 C CE1 . HIS A 1 258 ? -1.127  -15.112 17.025  1.00 60.52 258 A 1 
ATOM 2098 N NE2 . HIS A 1 258 ? -0.230  -14.932 18.009  1.00 62.89 258 A 1 
ATOM 2099 N N   . TYR A 1 259 ? -5.107  -13.451 18.174  1.00 88.76 259 A 1 
ATOM 2100 C CA  . TYR A 1 259 ? -5.723  -13.131 16.885  1.00 89.60 259 A 1 
ATOM 2101 C C   . TYR A 1 259 ? -4.703  -13.212 15.738  1.00 89.91 259 A 1 
ATOM 2102 O O   . TYR A 1 259 ? -3.507  -13.046 15.979  1.00 88.68 259 A 1 
ATOM 2103 C CB  . TYR A 1 259 ? -6.381  -11.753 16.972  1.00 89.56 259 A 1 
ATOM 2104 C CG  . TYR A 1 259 ? -7.623  -11.738 17.842  1.00 89.89 259 A 1 
ATOM 2105 C CD1 . TYR A 1 259 ? -8.875  -12.074 17.284  1.00 87.44 259 A 1 
ATOM 2106 C CD2 . TYR A 1 259 ? -7.530  -11.405 19.208  1.00 87.89 259 A 1 
ATOM 2107 C CE1 . TYR A 1 259 ? -10.031 -12.067 18.085  1.00 86.92 259 A 1 
ATOM 2108 C CE2 . TYR A 1 259 ? -8.684  -11.401 20.015  1.00 87.32 259 A 1 
ATOM 2109 C CZ  . TYR A 1 259 ? -9.937  -11.728 19.452  1.00 87.99 259 A 1 
ATOM 2110 O OH  . TYR A 1 259 ? -11.054 -11.721 20.225  1.00 86.10 259 A 1 
ATOM 2111 N N   . PRO A 1 260 ? -5.155  -13.409 14.480  1.00 91.09 260 A 1 
ATOM 2112 C CA  . PRO A 1 260 ? -4.255  -13.522 13.324  1.00 90.87 260 A 1 
ATOM 2113 C C   . PRO A 1 260 ? -3.424  -12.269 13.023  1.00 91.43 260 A 1 
ATOM 2114 O O   . PRO A 1 260 ? -2.429  -12.349 12.302  1.00 89.96 260 A 1 
ATOM 2115 C CB  . PRO A 1 260 ? -5.172  -13.850 12.140  1.00 89.42 260 A 1 
ATOM 2116 C CG  . PRO A 1 260 ? -6.403  -14.486 12.774  1.00 87.60 260 A 1 
ATOM 2117 C CD  . PRO A 1 260 ? -6.519  -13.735 14.094  1.00 90.40 260 A 1 
ATOM 2118 N N   . ILE A 1 261 ? -3.828  -11.099 13.534  1.00 92.00 261 A 1 
ATOM 2119 C CA  . ILE A 1 261 ? -3.134  -9.812  13.403  1.00 92.75 261 A 1 
ATOM 2120 C C   . ILE A 1 261 ? -3.249  -9.010  14.711  1.00 92.58 261 A 1 
ATOM 2121 O O   . ILE A 1 261 ? -4.327  -8.988  15.322  1.00 91.62 261 A 1 
ATOM 2122 C CB  . ILE A 1 261 ? -3.669  -9.034  12.179  1.00 92.77 261 A 1 
ATOM 2123 C CG1 . ILE A 1 261 ? -2.833  -7.760  11.928  1.00 90.14 261 A 1 
ATOM 2124 C CG2 . ILE A 1 261 ? -5.169  -8.696  12.300  1.00 88.73 261 A 1 
ATOM 2125 C CD1 . ILE A 1 261 ? -3.117  -7.072  10.584  1.00 86.14 261 A 1 
ATOM 2126 N N   . PRO A 1 262 ? -2.177  -8.306  15.143  1.00 93.01 262 A 1 
ATOM 2127 C CA  . PRO A 1 262 ? -2.221  -7.446  16.322  1.00 93.02 262 A 1 
ATOM 2128 C C   . PRO A 1 262 ? -3.235  -6.306  16.186  1.00 94.14 262 A 1 
ATOM 2129 O O   . PRO A 1 262 ? -3.307  -5.625  15.161  1.00 94.13 262 A 1 
ATOM 2130 C CB  . PRO A 1 262 ? -0.801  -6.908  16.507  1.00 91.50 262 A 1 
ATOM 2131 C CG  . PRO A 1 262 ? 0.077   -7.928  15.798  1.00 89.33 262 A 1 
ATOM 2132 C CD  . PRO A 1 262 ? -0.808  -8.405  14.656  1.00 91.23 262 A 1 
ATOM 2133 N N   . GLN A 1 263 ? -3.992  -6.035  17.253  1.00 93.72 263 A 1 
ATOM 2134 C CA  . GLN A 1 263 ? -5.031  -4.996  17.248  1.00 94.01 263 A 1 
ATOM 2135 C C   . GLN A 1 263 ? -4.468  -3.595  16.969  1.00 94.85 263 A 1 
ATOM 2136 O O   . GLN A 1 263 ? -5.098  -2.796  16.277  1.00 94.45 263 A 1 
ATOM 2137 C CB  . GLN A 1 263 ? -5.777  -4.976  18.594  1.00 92.64 263 A 1 
ATOM 2138 C CG  . GLN A 1 263 ? -6.637  -6.221  18.821  1.00 85.61 263 A 1 
ATOM 2139 C CD  . GLN A 1 263 ? -7.486  -6.134  20.083  1.00 82.33 263 A 1 
ATOM 2140 O OE1 . GLN A 1 263 ? -7.379  -5.219  20.886  1.00 74.51 263 A 1 
ATOM 2141 N NE2 . GLN A 1 263 ? -8.360  -7.085  20.318  1.00 70.79 263 A 1 
ATOM 2142 N N   . ASN A 1 264 ? -3.275  -3.274  17.487  1.00 94.52 264 A 1 
ATOM 2143 C CA  . ASN A 1 264 ? -2.610  -1.990  17.275  1.00 94.41 264 A 1 
ATOM 2144 C C   . ASN A 1 264 ? -2.230  -1.762  15.806  1.00 95.50 264 A 1 
ATOM 2145 O O   . ASN A 1 264 ? -2.354  -0.634  15.332  1.00 94.74 264 A 1 
ATOM 2146 C CB  . ASN A 1 264 ? -1.375  -1.878  18.195  1.00 92.62 264 A 1 
ATOM 2147 C CG  . ASN A 1 264 ? -0.364  -2.989  17.973  1.00 85.81 264 A 1 
ATOM 2148 O OD1 . ASN A 1 264 ? -0.724  -4.146  17.936  1.00 74.25 264 A 1 
ATOM 2149 N ND2 . ASN A 1 264 ? 0.899   -2.687  17.829  1.00 75.47 264 A 1 
ATOM 2150 N N   . VAL A 1 265 ? -1.807  -2.809  15.080  1.00 95.20 265 A 1 
ATOM 2151 C CA  . VAL A 1 265 ? -1.487  -2.752  13.646  1.00 95.70 265 A 1 
ATOM 2152 C C   . VAL A 1 265 ? -2.740  -2.445  12.839  1.00 96.25 265 A 1 
ATOM 2153 O O   . VAL A 1 265 ? -2.774  -1.474  12.083  1.00 96.05 265 A 1 
ATOM 2154 C CB  . VAL A 1 265 ? -0.846  -4.075  13.176  1.00 95.20 265 A 1 
ATOM 2155 C CG1 . VAL A 1 265 ? -0.657  -4.121  11.656  1.00 92.50 265 A 1 
ATOM 2156 C CG2 . VAL A 1 265 ? 0.525   -4.276  13.824  1.00 92.48 265 A 1 
ATOM 2157 N N   . LEU A 1 266 ? -3.799  -3.227  13.038  1.00 95.77 266 A 1 
ATOM 2158 C CA  . LEU A 1 266 ? -5.042  -3.047  12.293  1.00 95.90 266 A 1 
ATOM 2159 C C   . LEU A 1 266 ? -5.711  -1.705  12.617  1.00 96.39 266 A 1 
ATOM 2160 O O   . LEU A 1 266 ? -6.189  -1.019  11.717  1.00 95.92 266 A 1 
ATOM 2161 C CB  . LEU A 1 266 ? -5.960  -4.247  12.578  1.00 94.77 266 A 1 
ATOM 2162 C CG  . LEU A 1 266 ? -7.180  -4.303  11.646  1.00 88.27 266 A 1 
ATOM 2163 C CD1 . LEU A 1 266 ? -6.781  -4.506  10.188  1.00 84.43 266 A 1 
ATOM 2164 C CD2 . LEU A 1 266 ? -8.064  -5.477  12.041  1.00 84.35 266 A 1 
ATOM 2165 N N   . ARG A 1 267 ? -5.680  -1.280  13.883  1.00 96.18 267 A 1 
ATOM 2166 C CA  . ARG A 1 267 ? -6.191  0.026   14.320  1.00 96.17 267 A 1 
ATOM 2167 C C   . ARG A 1 267 ? -5.466  1.183   13.634  1.00 96.45 267 A 1 
ATOM 2168 O O   . ARG A 1 267 ? -6.118  2.133   13.213  1.00 96.18 267 A 1 
ATOM 2169 C CB  . ARG A 1 267 ? -6.078  0.119   15.847  1.00 95.24 267 A 1 
ATOM 2170 C CG  . ARG A 1 267 ? -6.647  1.436   16.391  1.00 90.19 267 A 1 
ATOM 2171 C CD  . ARG A 1 267 ? -6.585  1.450   17.919  1.00 85.86 267 A 1 
ATOM 2172 N NE  . ARG A 1 267 ? -7.086  2.727   18.457  1.00 72.96 267 A 1 
ATOM 2173 C CZ  . ARG A 1 267 ? -6.397  3.853   18.575  1.00 66.52 267 A 1 
ATOM 2174 N NH1 . ARG A 1 267 ? -5.134  3.932   18.267  1.00 57.59 267 A 1 
ATOM 2175 N NH2 . ARG A 1 267 ? -6.985  4.929   19.009  1.00 55.05 267 A 1 
ATOM 2176 N N   . GLU A 1 268 ? -4.141  1.119   13.521  1.00 95.77 268 A 1 
ATOM 2177 C CA  . GLU A 1 268 ? -3.348  2.135   12.821  1.00 95.71 268 A 1 
ATOM 2178 C C   . GLU A 1 268 ? -3.729  2.202   11.334  1.00 96.23 268 A 1 
ATOM 2179 O O   . GLU A 1 268 ? -3.935  3.289   10.803  1.00 95.54 268 A 1 
ATOM 2180 C CB  . GLU A 1 268 ? -1.853  1.819   13.018  1.00 94.78 268 A 1 
ATOM 2181 C CG  . GLU A 1 268 ? -0.914  2.899   12.449  1.00 89.89 268 A 1 
ATOM 2182 C CD  . GLU A 1 268 ? -0.954  4.236   13.200  1.00 90.23 268 A 1 
ATOM 2183 O OE1 . GLU A 1 268 ? -0.666  5.271   12.553  1.00 81.10 268 A 1 
ATOM 2184 O OE2 . GLU A 1 268 ? -1.177  4.233   14.436  1.00 83.00 268 A 1 
ATOM 2185 N N   . ALA A 1 269 ? -3.907  1.050   10.677  1.00 96.14 269 A 1 
ATOM 2186 C CA  . ALA A 1 269 ? -4.330  0.985   9.279   1.00 96.26 269 A 1 
ATOM 2187 C C   . ALA A 1 269 ? -5.735  1.569   9.058   1.00 96.54 269 A 1 
ATOM 2188 O O   . ALA A 1 269 ? -5.934  2.381   8.156   1.00 96.34 269 A 1 
ATOM 2189 C CB  . ALA A 1 269 ? -4.245  -0.474  8.819   1.00 96.23 269 A 1 
ATOM 2190 N N   . VAL A 1 270 ? -6.702  1.226   9.913   1.00 96.67 270 A 1 
ATOM 2191 C CA  . VAL A 1 270 ? -8.076  1.753   9.856   1.00 96.76 270 A 1 
ATOM 2192 C C   . VAL A 1 270 ? -8.094  3.266   10.082  1.00 96.58 270 A 1 
ATOM 2193 O O   . VAL A 1 270 ? -8.738  3.990   9.322   1.00 96.09 270 A 1 
ATOM 2194 C CB  . VAL A 1 270 ? -8.980  1.018   10.872  1.00 96.74 270 A 1 
ATOM 2195 C CG1 . VAL A 1 270 ? -10.363 1.669   11.016  1.00 95.02 270 A 1 
ATOM 2196 C CG2 . VAL A 1 270 ? -9.216  -0.438  10.439  1.00 94.64 270 A 1 
ATOM 2197 N N   . LEU A 1 271 ? -7.367  3.776   11.084  1.00 96.65 271 A 1 
ATOM 2198 C CA  . LEU A 1 271 ? -7.282  5.218   11.344  1.00 96.16 271 A 1 
ATOM 2199 C C   . LEU A 1 271 ? -6.633  5.974   10.183  1.00 95.87 271 A 1 
ATOM 2200 O O   . LEU A 1 271 ? -7.133  7.026   9.794   1.00 95.40 271 A 1 
ATOM 2201 C CB  . LEU A 1 271 ? -6.503  5.468   12.644  1.00 96.02 271 A 1 
ATOM 2202 C CG  . LEU A 1 271 ? -7.297  5.150   13.921  1.00 94.84 271 A 1 
ATOM 2203 C CD1 . LEU A 1 271 ? -6.354  5.178   15.121  1.00 91.84 271 A 1 
ATOM 2204 C CD2 . LEU A 1 271 ? -8.413  6.169   14.179  1.00 92.13 271 A 1 
ATOM 2205 N N   . ASN A 1 272 ? -5.558  5.432   9.593   1.00 95.62 272 A 1 
ATOM 2206 C CA  . ASN A 1 272 ? -4.932  6.021   8.413   1.00 95.00 272 A 1 
ATOM 2207 C C   . ASN A 1 272 ? -5.898  6.056   7.224   1.00 95.35 272 A 1 
ATOM 2208 O O   . ASN A 1 272 ? -6.002  7.092   6.569   1.00 94.48 272 A 1 
ATOM 2209 C CB  . ASN A 1 272 ? -3.638  5.259   8.078   1.00 93.34 272 A 1 
ATOM 2210 C CG  . ASN A 1 272 ? -2.478  5.678   8.966   1.00 84.21 272 A 1 
ATOM 2211 O OD1 . ASN A 1 272 ? -2.290  6.835   9.290   1.00 73.88 272 A 1 
ATOM 2212 N ND2 . ASN A 1 272 ? -1.643  4.756   9.369   1.00 71.56 272 A 1 
ATOM 2213 N N   . ALA A 1 273 ? -6.648  4.981   6.981   1.00 95.80 273 A 1 
ATOM 2214 C CA  . ALA A 1 273 ? -7.658  4.955   5.927   1.00 95.99 273 A 1 
ATOM 2215 C C   . ALA A 1 273 ? -8.733  6.034   6.146   1.00 95.98 273 A 1 
ATOM 2216 O O   . ALA A 1 273 ? -9.036  6.782   5.227   1.00 95.57 273 A 1 
ATOM 2217 C CB  . ALA A 1 273 ? -8.259  3.545   5.846   1.00 96.33 273 A 1 
ATOM 2218 N N   . ILE A 1 274 ? -9.249  6.191   7.371   1.00 96.17 274 A 1 
ATOM 2219 C CA  . ILE A 1 274 ? -10.272 7.200   7.705   1.00 95.98 274 A 1 
ATOM 2220 C C   . ILE A 1 274 ? -9.734  8.626   7.524   1.00 95.66 274 A 1 
ATOM 2221 O O   . ILE A 1 274 ? -10.394 9.468   6.923   1.00 95.01 274 A 1 
ATOM 2222 C CB  . ILE A 1 274 ? -10.789 6.975   9.145   1.00 96.15 274 A 1 
ATOM 2223 C CG1 . ILE A 1 274 ? -11.575 5.646   9.245   1.00 94.79 274 A 1 
ATOM 2224 C CG2 . ILE A 1 274 ? -11.697 8.134   9.616   1.00 94.82 274 A 1 
ATOM 2225 C CD1 . ILE A 1 274 ? -11.678 5.127   10.685  1.00 90.24 274 A 1 
ATOM 2226 N N   . VAL A 1 275 ? -8.537  8.922   8.036   1.00 96.01 275 A 1 
ATOM 2227 C CA  . VAL A 1 275 ? -7.982  10.287  8.043   1.00 95.34 275 A 1 
ATOM 2228 C C   . VAL A 1 275 ? -7.536  10.737  6.652   1.00 94.69 275 A 1 
ATOM 2229 O O   . VAL A 1 275 ? -7.696  11.911  6.302   1.00 92.99 275 A 1 
ATOM 2230 C CB  . VAL A 1 275 ? -6.836  10.373  9.068   1.00 94.46 275 A 1 
ATOM 2231 C CG1 . VAL A 1 275 ? -6.041  11.677  8.973   1.00 89.82 275 A 1 
ATOM 2232 C CG2 . VAL A 1 275 ? -7.398  10.286  10.494  1.00 89.85 275 A 1 
ATOM 2233 N N   . HIS A 1 276 ? -6.991  9.819   5.848   1.00 95.22 276 A 1 
ATOM 2234 C CA  . HIS A 1 276 ? -6.413  10.126  4.537   1.00 94.45 276 A 1 
ATOM 2235 C C   . HIS A 1 276 ? -7.346  9.836   3.357   1.00 94.35 276 A 1 
ATOM 2236 O O   . HIS A 1 276 ? -6.966  10.105  2.215   1.00 93.02 276 A 1 
ATOM 2237 C CB  . HIS A 1 276 ? -5.062  9.421   4.395   1.00 93.52 276 A 1 
ATOM 2238 C CG  . HIS A 1 276 ? -4.033  9.961   5.355   1.00 92.66 276 A 1 
ATOM 2239 N ND1 . HIS A 1 276 ? -3.444  11.203  5.278   1.00 83.84 276 A 1 
ATOM 2240 C CD2 . HIS A 1 276 ? -3.525  9.343   6.468   1.00 84.05 276 A 1 
ATOM 2241 C CE1 . HIS A 1 276 ? -2.598  11.327  6.313   1.00 85.33 276 A 1 
ATOM 2242 N NE2 . HIS A 1 276 ? -2.614  10.218  7.071   1.00 86.51 276 A 1 
ATOM 2243 N N   . LYS A 1 277 ? -8.562  9.335   3.595   1.00 95.50 277 A 1 
ATOM 2244 C CA  . LYS A 1 277 ? -9.558  9.116   2.542   1.00 95.64 277 A 1 
ATOM 2245 C C   . LYS A 1 277 ? -9.887  10.416  1.802   1.00 95.31 277 A 1 
ATOM 2246 O O   . LYS A 1 277 ? -10.149 11.448  2.423   1.00 93.78 277 A 1 
ATOM 2247 C CB  . LYS A 1 277 ? -10.818 8.486   3.142   1.00 95.23 277 A 1 
ATOM 2248 C CG  . LYS A 1 277 ? -11.934 8.276   2.099   1.00 93.89 277 A 1 
ATOM 2249 C CD  . LYS A 1 277 ? -13.107 7.501   2.706   1.00 91.25 277 A 1 
ATOM 2250 C CE  . LYS A 1 277 ? -14.163 7.147   1.659   1.00 87.09 277 A 1 
ATOM 2251 N NZ  . LYS A 1 277 ? -14.991 8.295   1.252   1.00 83.24 277 A 1 
ATOM 2252 N N   . ASP A 1 278 ? -9.972  10.328  0.486   1.00 94.22 278 A 1 
ATOM 2253 C CA  . ASP A 1 278 ? -10.628 11.354  -0.312  1.00 94.15 278 A 1 
ATOM 2254 C C   . ASP A 1 278 ? -12.147 11.138  -0.276  1.00 94.60 278 A 1 
ATOM 2255 O O   . ASP A 1 278 ? -12.713 10.356  -1.037  1.00 93.40 278 A 1 
ATOM 2256 C CB  . ASP A 1 278 ? -10.064 11.392  -1.739  1.00 92.66 278 A 1 
ATOM 2257 C CG  . ASP A 1 278 ? -10.583 12.602  -2.522  1.00 91.46 278 A 1 
ATOM 2258 O OD1 . ASP A 1 278 ? -11.503 13.300  -2.019  1.00 87.63 278 A 1 
ATOM 2259 O OD2 . ASP A 1 278 ? -10.034 12.877  -3.607  1.00 86.21 278 A 1 
ATOM 2260 N N   . TYR A 1 279 ? -12.819 11.836  0.638   1.00 93.02 279 A 1 
ATOM 2261 C CA  . TYR A 1 279 ? -14.274 11.747  0.795   1.00 92.64 279 A 1 
ATOM 2262 C C   . TYR A 1 279 ? -15.051 12.347  -0.383  1.00 91.74 279 A 1 
ATOM 2263 O O   . TYR A 1 279 ? -16.244 12.107  -0.505  1.00 88.95 279 A 1 
ATOM 2264 C CB  . TYR A 1 279 ? -14.685 12.411  2.112   1.00 93.02 279 A 1 
ATOM 2265 C CG  . TYR A 1 279 ? -14.316 11.601  3.339   1.00 94.04 279 A 1 
ATOM 2266 C CD1 . TYR A 1 279 ? -15.177 10.577  3.777   1.00 92.15 279 A 1 
ATOM 2267 C CD2 . TYR A 1 279 ? -13.110 11.843  4.025   1.00 92.39 279 A 1 
ATOM 2268 C CE1 . TYR A 1 279 ? -14.830 9.792   4.888   1.00 92.07 279 A 1 
ATOM 2269 C CE2 . TYR A 1 279 ? -12.757 11.054  5.136   1.00 92.07 279 A 1 
ATOM 2270 C CZ  . TYR A 1 279 ? -13.617 10.023  5.566   1.00 93.65 279 A 1 
ATOM 2271 O OH  . TYR A 1 279 ? -13.271 9.238   6.620   1.00 92.88 279 A 1 
ATOM 2272 N N   . SER A 1 280 ? -14.404 13.131  -1.248  1.00 91.51 280 A 1 
ATOM 2273 C CA  . SER A 1 280 ? -15.076 13.758  -2.390  1.00 89.61 280 A 1 
ATOM 2274 C C   . SER A 1 280 ? -15.400 12.783  -3.528  1.00 90.29 280 A 1 
ATOM 2275 O O   . SER A 1 280 ? -16.231 13.104  -4.372  1.00 88.81 280 A 1 
ATOM 2276 C CB  . SER A 1 280 ? -14.262 14.947  -2.896  1.00 87.27 280 A 1 
ATOM 2277 O OG  . SER A 1 280 ? -13.108 14.569  -3.613  1.00 82.98 280 A 1 
ATOM 2278 N N   . THR A 1 281 ? -14.785 11.589  -3.541  1.00 90.62 281 A 1 
ATOM 2279 C CA  . THR A 1 281 ? -15.004 10.571  -4.586  1.00 90.73 281 A 1 
ATOM 2280 C C   . THR A 1 281 ? -16.315 9.805   -4.418  1.00 90.87 281 A 1 
ATOM 2281 O O   . THR A 1 281 ? -16.799 9.213   -5.377  1.00 88.75 281 A 1 
ATOM 2282 C CB  . THR A 1 281 ? -13.849 9.566   -4.629  1.00 90.91 281 A 1 
ATOM 2283 O OG1 . THR A 1 281 ? -13.826 8.785   -3.455  1.00 88.10 281 A 1 
ATOM 2284 C CG2 . THR A 1 281 ? -12.495 10.262  -4.796  1.00 86.46 281 A 1 
ATOM 2285 N N   . GLY A 1 282 ? -16.893 9.800   -3.210  1.00 91.54 282 A 1 
ATOM 2286 C CA  . GLY A 1 282 ? -18.099 9.029   -2.901  1.00 92.05 282 A 1 
ATOM 2287 C C   . GLY A 1 282 ? -17.870 7.522   -2.725  1.00 93.85 282 A 1 
ATOM 2288 O O   . GLY A 1 282 ? -18.824 6.794   -2.471  1.00 91.83 282 A 1 
ATOM 2289 N N   . ASN A 1 283 ? -16.624 7.026   -2.824  1.00 94.41 283 A 1 
ATOM 2290 C CA  . ASN A 1 283 ? -16.314 5.613   -2.605  1.00 94.92 283 A 1 
ATOM 2291 C C   . ASN A 1 283 ? -16.045 5.332   -1.120  1.00 96.08 283 A 1 
ATOM 2292 O O   . ASN A 1 283 ? -15.304 6.090   -0.490  1.00 95.23 283 A 1 
ATOM 2293 C CB  . ASN A 1 283 ? -15.121 5.209   -3.482  1.00 93.00 283 A 1 
ATOM 2294 C CG  . ASN A 1 283 ? -15.477 5.183   -4.954  1.00 84.68 283 A 1 
ATOM 2295 O OD1 . ASN A 1 283 ? -16.556 4.765   -5.341  1.00 75.36 283 A 1 
ATOM 2296 N ND2 . ASN A 1 283 ? -14.584 5.592   -5.818  1.00 74.37 283 A 1 
ATOM 2297 N N   . PRO A 1 284 ? -16.590 4.249   -0.528  1.00 95.72 284 A 1 
ATOM 2298 C CA  . PRO A 1 284 ? -16.316 3.900   0.865   1.00 96.48 284 A 1 
ATOM 2299 C C   . PRO A 1 284 ? -14.882 3.387   1.068   1.00 96.76 284 A 1 
ATOM 2300 O O   . PRO A 1 284 ? -14.170 3.052   0.123   1.00 95.82 284 A 1 
ATOM 2301 C CB  . PRO A 1 284 ? -17.360 2.842   1.225   1.00 96.01 284 A 1 
ATOM 2302 C CG  . PRO A 1 284 ? -17.629 2.151   -0.110  1.00 94.52 284 A 1 
ATOM 2303 C CD  . PRO A 1 284 ? -17.505 3.288   -1.120  1.00 96.31 284 A 1 
ATOM 2304 N N   . ILE A 1 285 ? -14.462 3.290   2.329   1.00 96.90 285 A 1 
ATOM 2305 C CA  . ILE A 1 285 ? -13.274 2.510   2.704   1.00 97.22 285 A 1 
ATOM 2306 C C   . ILE A 1 285 ? -13.643 1.031   2.602   1.00 97.37 285 A 1 
ATOM 2307 O O   . ILE A 1 285 ? -14.685 0.617   3.110   1.00 96.90 285 A 1 
ATOM 2308 C CB  . ILE A 1 285 ? -12.790 2.869   4.125   1.00 97.12 285 A 1 
ATOM 2309 C CG1 . ILE A 1 285 ? -12.396 4.360   4.207   1.00 96.03 285 A 1 
ATOM 2310 C CG2 . ILE A 1 285 ? -11.604 1.976   4.544   1.00 96.10 285 A 1 
ATOM 2311 C CD1 . ILE A 1 285 ? -12.251 4.878   5.642   1.00 93.42 285 A 1 
ATOM 2312 N N   . HIS A 1 286 ? -12.787 0.231   1.983   1.00 97.46 286 A 1 
ATOM 2313 C CA  . HIS A 1 286 ? -13.000 -1.203  1.841   1.00 97.34 286 A 1 
ATOM 2314 C C   . HIS A 1 286 ? -12.007 -1.981  2.698   1.00 97.37 286 A 1 
ATOM 2315 O O   . HIS A 1 286 ? -10.803 -1.731  2.648   1.00 96.72 286 A 1 
ATOM 2316 C CB  . HIS A 1 286 ? -12.882 -1.608  0.379   1.00 96.75 286 A 1 
ATOM 2317 C CG  . HIS A 1 286 ? -13.947 -1.035  -0.512  1.00 96.14 286 A 1 
ATOM 2318 N ND1 . HIS A 1 286 ? -13.980 0.242   -1.028  1.00 85.56 286 A 1 
ATOM 2319 C CD2 . HIS A 1 286 ? -15.028 -1.706  -1.017  1.00 85.77 286 A 1 
ATOM 2320 C CE1 . HIS A 1 286 ? -15.053 0.329   -1.834  1.00 87.26 286 A 1 
ATOM 2321 N NE2 . HIS A 1 286 ? -15.720 -0.832  -1.863  1.00 89.44 286 A 1 
ATOM 2322 N N   . ILE A 1 287 ? -12.521 -2.963  3.421   1.00 97.03 287 A 1 
ATOM 2323 C CA  . ILE A 1 287 ? -11.736 -3.935  4.178   1.00 97.17 287 A 1 
ATOM 2324 C C   . ILE A 1 287 ? -12.136 -5.322  3.683   1.00 96.88 287 A 1 
ATOM 2325 O O   . ILE A 1 287 ? -13.252 -5.780  3.930   1.00 95.87 287 A 1 
ATOM 2326 C CB  . ILE A 1 287 ? -11.931 -3.761  5.700   1.00 97.31 287 A 1 
ATOM 2327 C CG1 . ILE A 1 287 ? -11.625 -2.302  6.117   1.00 96.49 287 A 1 
ATOM 2328 C CG2 . ILE A 1 287 ? -11.044 -4.773  6.445   1.00 96.64 287 A 1 
ATOM 2329 C CD1 . ILE A 1 287 ? -11.680 -2.020  7.618   1.00 94.74 287 A 1 
ATOM 2330 N N   . LYS A 1 288 ? -11.231 -5.977  2.964   1.00 96.94 288 A 1 
ATOM 2331 C CA  . LYS A 1 288 ? -11.400 -7.355  2.497   1.00 96.68 288 A 1 
ATOM 2332 C C   . LYS A 1 288 ? -10.636 -8.290  3.423   1.00 96.37 288 A 1 
ATOM 2333 O O   . LYS A 1 288 ? -9.433  -8.113  3.613   1.00 95.43 288 A 1 
ATOM 2334 C CB  . LYS A 1 288 ? -10.918 -7.513  1.055   1.00 96.45 288 A 1 
ATOM 2335 C CG  . LYS A 1 288 ? -11.697 -6.667  0.044   1.00 95.07 288 A 1 
ATOM 2336 C CD  . LYS A 1 288 ? -11.271 -7.070  -1.368  1.00 93.06 288 A 1 
ATOM 2337 C CE  . LYS A 1 288 ? -12.084 -6.356  -2.447  1.00 87.31 288 A 1 
ATOM 2338 N NZ  . LYS A 1 288 ? -11.785 -6.926  -3.785  1.00 80.92 288 A 1 
ATOM 2339 N N   . ILE A 1 289 ? -11.321 -9.270  3.969   1.00 96.43 289 A 1 
ATOM 2340 C CA  . ILE A 1 289 ? -10.766 -10.270 4.877   1.00 96.07 289 A 1 
ATOM 2341 C C   . ILE A 1 289 ? -10.858 -11.630 4.192   1.00 95.64 289 A 1 
ATOM 2342 O O   . ILE A 1 289 ? -11.901 -11.986 3.653   1.00 94.45 289 A 1 
ATOM 2343 C CB  . ILE A 1 289 ? -11.477 -10.212 6.249   1.00 95.59 289 A 1 
ATOM 2344 C CG1 . ILE A 1 289 ? -11.303 -8.799  6.858   1.00 93.96 289 A 1 
ATOM 2345 C CG2 . ILE A 1 289 ? -10.918 -11.293 7.189   1.00 94.14 289 A 1 
ATOM 2346 C CD1 . ILE A 1 289 ? -12.016 -8.569  8.189   1.00 90.01 289 A 1 
ATOM 2347 N N   . TYR A 1 290 ? -9.749  -12.359 4.205   1.00 94.58 290 A 1 
ATOM 2348 C CA  . TYR A 1 290 ? -9.578  -13.702 3.661   1.00 93.70 290 A 1 
ATOM 2349 C C   . TYR A 1 290 ? -8.991  -14.602 4.752   1.00 92.88 290 A 1 
ATOM 2350 O O   . TYR A 1 290 ? -8.563  -14.117 5.800   1.00 91.35 290 A 1 
ATOM 2351 C CB  . TYR A 1 290 ? -8.635  -13.654 2.448   1.00 93.64 290 A 1 
ATOM 2352 C CG  . TYR A 1 290 ? -9.012  -12.711 1.319   1.00 94.06 290 A 1 
ATOM 2353 C CD1 . TYR A 1 290 ? -9.603  -13.219 0.149   1.00 90.58 290 A 1 
ATOM 2354 C CD2 . TYR A 1 290 ? -8.721  -11.338 1.411   1.00 91.62 290 A 1 
ATOM 2355 C CE1 . TYR A 1 290 ? -9.891  -12.362 -0.930  1.00 90.63 290 A 1 
ATOM 2356 C CE2 . TYR A 1 290 ? -9.013  -10.477 0.335   1.00 91.30 290 A 1 
ATOM 2357 C CZ  . TYR A 1 290 ? -9.590  -10.989 -0.841  1.00 93.03 290 A 1 
ATOM 2358 O OH  . TYR A 1 290 ? -9.850  -10.162 -1.890  1.00 91.96 290 A 1 
ATOM 2359 N N   . ASP A 1 291 ? -8.879  -15.900 4.479   1.00 91.66 291 A 1 
ATOM 2360 C CA  . ASP A 1 291 ? -8.233  -16.851 5.397   1.00 90.33 291 A 1 
ATOM 2361 C C   . ASP A 1 291 ? -6.738  -16.567 5.637   1.00 90.12 291 A 1 
ATOM 2362 O O   . ASP A 1 291 ? -6.188  -16.949 6.666   1.00 86.84 291 A 1 
ATOM 2363 C CB  . ASP A 1 291 ? -8.360  -18.278 4.836   1.00 87.64 291 A 1 
ATOM 2364 C CG  . ASP A 1 291 ? -9.707  -18.945 5.096   1.00 79.48 291 A 1 
ATOM 2365 O OD1 . ASP A 1 291 ? -10.356 -18.583 6.094   1.00 72.66 291 A 1 
ATOM 2366 O OD2 . ASP A 1 291 ? -10.031 -19.884 4.341   1.00 72.51 291 A 1 
ATOM 2367 N N   . ASP A 1 292 ? -6.050  -15.935 4.676   1.00 90.58 292 A 1 
ATOM 2368 C CA  . ASP A 1 292 ? -4.598  -15.744 4.675   1.00 90.60 292 A 1 
ATOM 2369 C C   . ASP A 1 292 ? -4.139  -14.288 4.548   1.00 91.64 292 A 1 
ATOM 2370 O O   . ASP A 1 292 ? -2.943  -14.013 4.690   1.00 90.26 292 A 1 
ATOM 2371 C CB  . ASP A 1 292 ? -3.964  -16.618 3.586   1.00 88.73 292 A 1 
ATOM 2372 C CG  . ASP A 1 292 ? -4.388  -16.294 2.140   1.00 87.09 292 A 1 
ATOM 2373 O OD1 . ASP A 1 292 ? -5.250  -15.416 1.923   1.00 83.68 292 A 1 
ATOM 2374 O OD2 . ASP A 1 292 ? -3.867  -17.018 1.252   1.00 82.98 292 A 1 
ATOM 2375 N N   . LYS A 1 293 ? -5.057  -13.342 4.305   1.00 92.27 293 A 1 
ATOM 2376 C CA  . LYS A 1 293 ? -4.722  -11.924 4.148   1.00 93.30 293 A 1 
ATOM 2377 C C   . LYS A 1 293 ? -5.874  -11.005 4.551   1.00 94.28 293 A 1 
ATOM 2378 O O   . LYS A 1 293 ? -7.045  -11.351 4.450   1.00 93.84 293 A 1 
ATOM 2379 C CB  . LYS A 1 293 ? -4.230  -11.642 2.707   1.00 92.11 293 A 1 
ATOM 2380 C CG  . LYS A 1 293 ? -5.312  -11.837 1.628   1.00 92.13 293 A 1 
ATOM 2381 C CD  . LYS A 1 293 ? -4.818  -11.670 0.183   1.00 91.02 293 A 1 
ATOM 2382 C CE  . LYS A 1 293 ? -6.023  -11.915 -0.751  1.00 85.82 293 A 1 
ATOM 2383 N NZ  . LYS A 1 293 ? -5.743  -11.811 -2.208  1.00 81.87 293 A 1 
ATOM 2384 N N   . ILE A 1 294 ? -5.523  -9.774  4.938   1.00 94.71 294 A 1 
ATOM 2385 C CA  . ILE A 1 294 ? -6.451  -8.660  5.136   1.00 95.64 294 A 1 
ATOM 2386 C C   . ILE A 1 294 ? -5.993  -7.511  4.248   1.00 96.12 294 A 1 
ATOM 2387 O O   . ILE A 1 294 ? -4.843  -7.088  4.326   1.00 95.45 294 A 1 
ATOM 2388 C CB  . ILE A 1 294 ? -6.534  -8.243  6.621   1.00 95.32 294 A 1 
ATOM 2389 C CG1 . ILE A 1 294 ? -6.996  -9.430  7.493   1.00 93.55 294 A 1 
ATOM 2390 C CG2 . ILE A 1 294 ? -7.475  -7.031  6.782   1.00 93.52 294 A 1 
ATOM 2391 C CD1 . ILE A 1 294 ? -6.977  -9.149  8.993   1.00 90.09 294 A 1 
ATOM 2392 N N   . VAL A 1 295 ? -6.884  -6.983  3.421   1.00 96.10 295 A 1 
ATOM 2393 C CA  . VAL A 1 295 ? -6.608  -5.861  2.517   1.00 96.55 295 A 1 
ATOM 2394 C C   . VAL A 1 295 ? -7.490  -4.684  2.899   1.00 97.11 295 A 1 
ATOM 2395 O O   . VAL A 1 295 ? -8.711  -4.791  2.880   1.00 96.75 295 A 1 
ATOM 2396 C CB  . VAL A 1 295 ? -6.806  -6.251  1.041   1.00 95.92 295 A 1 
ATOM 2397 C CG1 . VAL A 1 295 ? -6.367  -5.109  0.111   1.00 93.49 295 A 1 
ATOM 2398 C CG2 . VAL A 1 295 ? -6.007  -7.500  0.660   1.00 93.20 295 A 1 
ATOM 2399 N N   . ILE A 1 296 ? -6.870  -3.543  3.215   1.00 96.83 296 A 1 
ATOM 2400 C CA  . ILE A 1 296 ? -7.563  -2.278  3.467   1.00 97.08 296 A 1 
ATOM 2401 C C   . ILE A 1 296 ? -7.206  -1.324  2.338   1.00 96.65 296 A 1 
ATOM 2402 O O   . ILE A 1 296 ? -6.024  -1.105  2.073   1.00 95.50 296 A 1 
ATOM 2403 C CB  . ILE A 1 296 ? -7.205  -1.689  4.849   1.00 97.03 296 A 1 
ATOM 2404 C CG1 . ILE A 1 296 ? -7.495  -2.721  5.959   1.00 95.78 296 A 1 
ATOM 2405 C CG2 . ILE A 1 296 ? -7.973  -0.372  5.076   1.00 95.80 296 A 1 
ATOM 2406 C CD1 . ILE A 1 296 ? -7.198  -2.235  7.373   1.00 92.45 296 A 1 
ATOM 2407 N N   . TYR A 1 297 ? -8.208  -0.740  1.686   1.00 96.53 297 A 1 
ATOM 2408 C CA  . TYR A 1 297 ? -7.963  0.263   0.657   1.00 96.39 297 A 1 
ATOM 2409 C C   . TYR A 1 297 ? -9.015  1.366   0.650   1.00 96.51 297 A 1 
ATOM 2410 O O   . TYR A 1 297 ? -10.180 1.164   1.004   1.00 95.62 297 A 1 
ATOM 2411 C CB  . TYR A 1 297 ? -7.799  -0.398  -0.723  1.00 95.25 297 A 1 
ATOM 2412 C CG  . TYR A 1 297 ? -9.062  -1.014  -1.289  1.00 94.18 297 A 1 
ATOM 2413 C CD1 . TYR A 1 297 ? -9.413  -2.338  -0.959  1.00 88.47 297 A 1 
ATOM 2414 C CD2 . TYR A 1 297 ? -9.879  -0.265  -2.159  1.00 88.72 297 A 1 
ATOM 2415 C CE1 . TYR A 1 297 ? -10.572 -2.914  -1.500  1.00 85.37 297 A 1 
ATOM 2416 C CE2 . TYR A 1 297 ? -11.046 -0.841  -2.699  1.00 86.17 297 A 1 
ATOM 2417 C CZ  . TYR A 1 297 ? -11.392 -2.167  -2.371  1.00 86.82 297 A 1 
ATOM 2418 O OH  . TYR A 1 297 ? -12.513 -2.722  -2.896  1.00 83.71 297 A 1 
ATOM 2419 N N   . ASN A 1 298 ? -8.589  2.549   0.225   1.00 96.51 298 A 1 
ATOM 2420 C CA  . ASN A 1 298 ? -9.434  3.724   0.093   1.00 96.05 298 A 1 
ATOM 2421 C C   . ASN A 1 298 ? -8.935  4.623   -1.035  1.00 96.04 298 A 1 
ATOM 2422 O O   . ASN A 1 298 ? -7.734  4.668   -1.330  1.00 94.28 298 A 1 
ATOM 2423 C CB  . ASN A 1 298 ? -9.483  4.471   1.438   1.00 94.62 298 A 1 
ATOM 2424 C CG  . ASN A 1 298 ? -8.131  4.993   1.893   1.00 94.25 298 A 1 
ATOM 2425 O OD1 . ASN A 1 298 ? -7.370  4.302   2.554   1.00 85.26 298 A 1 
ATOM 2426 N ND2 . ASN A 1 298 ? -7.794  6.219   1.580   1.00 86.41 298 A 1 
ATOM 2427 N N   . ASP A 1 299 ? -9.860  5.387   -1.606  1.00 95.71 299 A 1 
ATOM 2428 C CA  . ASP A 1 299 ? -9.481  6.512   -2.448  1.00 95.65 299 A 1 
ATOM 2429 C C   . ASP A 1 299 ? -8.711  7.531   -1.614  1.00 95.21 299 A 1 
ATOM 2430 O O   . ASP A 1 299 ? -9.054  7.822   -0.462  1.00 93.47 299 A 1 
ATOM 2431 C CB  . ASP A 1 299 ? -10.711 7.157   -3.095  1.00 94.79 299 A 1 
ATOM 2432 C CG  . ASP A 1 299 ? -11.366 6.299   -4.178  1.00 92.58 299 A 1 
ATOM 2433 O OD1 . ASP A 1 299 ? -10.858 5.205   -4.493  1.00 86.75 299 A 1 
ATOM 2434 O OD2 . ASP A 1 299 ? -12.405 6.763   -4.685  1.00 87.03 299 A 1 
ATOM 2435 N N   . CYS A 1 300 ? -7.636  8.054   -2.191  1.00 94.00 300 A 1 
ATOM 2436 C CA  . CYS A 1 300 ? -6.769  9.024   -1.552  1.00 92.99 300 A 1 
ATOM 2437 C C   . CYS A 1 300 ? -6.315  10.079  -2.555  1.00 92.52 300 A 1 
ATOM 2438 O O   . CYS A 1 300 ? -6.474  9.947   -3.772  1.00 90.77 300 A 1 
ATOM 2439 C CB  . CYS A 1 300 ? -5.593  8.298   -0.881  1.00 91.40 300 A 1 
ATOM 2440 S SG  . CYS A 1 300 ? -4.363  7.739   -2.108  1.00 89.24 300 A 1 
ATOM 2441 N N   . ARG A 1 301 ? -5.706  11.126  -2.027  1.00 91.54 301 A 1 
ATOM 2442 C CA  . ARG A 1 301 ? -5.049  12.136  -2.839  1.00 90.02 301 A 1 
ATOM 2443 C C   . ARG A 1 301 ? -3.632  12.346  -2.341  1.00 89.94 301 A 1 
ATOM 2444 O O   . ARG A 1 301 ? -3.419  12.769  -1.202  1.00 86.76 301 A 1 
ATOM 2445 C CB  . ARG A 1 301 ? -5.899  13.402  -2.822  1.00 87.40 301 A 1 
ATOM 2446 C CG  . ARG A 1 301 ? -5.373  14.392  -3.865  1.00 79.00 301 A 1 
ATOM 2447 C CD  . ARG A 1 301 ? -6.362  15.543  -3.977  1.00 77.20 301 A 1 
ATOM 2448 N NE  . ARG A 1 301 ? -5.946  16.452  -5.044  1.00 70.39 301 A 1 
ATOM 2449 C CZ  . ARG A 1 301 ? -6.678  17.419  -5.545  1.00 64.30 301 A 1 
ATOM 2450 N NH1 . ARG A 1 301 ? -7.868  17.686  -5.092  1.00 60.68 301 A 1 
ATOM 2451 N NH2 . ARG A 1 301 ? -6.227  18.142  -6.521  1.00 56.93 301 A 1 
ATOM 2452 N N   . LEU A 1 302 ? -2.655  12.069  -3.208  1.00 87.89 302 A 1 
ATOM 2453 C CA  . LEU A 1 302 ? -1.257  12.296  -2.867  1.00 86.64 302 A 1 
ATOM 2454 C C   . LEU A 1 302 ? -0.973  13.804  -2.776  1.00 85.57 302 A 1 
ATOM 2455 O O   . LEU A 1 302 ? -1.484  14.577  -3.593  1.00 82.23 302 A 1 
ATOM 2456 C CB  . LEU A 1 302 ? -0.331  11.595  -3.875  1.00 85.52 302 A 1 
ATOM 2457 C CG  . LEU A 1 302 ? -0.527  10.075  -3.986  1.00 83.62 302 A 1 
ATOM 2458 C CD1 . LEU A 1 302 ? 0.549   9.487   -4.902  1.00 79.27 302 A 1 
ATOM 2459 C CD2 . LEU A 1 302 ? -0.453  9.365   -2.644  1.00 79.07 302 A 1 
ATOM 2460 N N   . PRO A 1 303 ? -0.135  14.246  -1.814  1.00 85.02 303 A 1 
ATOM 2461 C CA  . PRO A 1 303 ? 0.341   15.619  -1.786  1.00 82.55 303 A 1 
ATOM 2462 C C   . PRO A 1 303 ? 1.025   15.990  -3.109  1.00 82.60 303 A 1 
ATOM 2463 O O   . PRO A 1 303 ? 1.689   15.167  -3.739  1.00 80.20 303 A 1 
ATOM 2464 C CB  . PRO A 1 303 ? 1.302   15.712  -0.598  1.00 81.01 303 A 1 
ATOM 2465 C CG  . PRO A 1 303 ? 0.879   14.553  0.305   1.00 79.71 303 A 1 
ATOM 2466 C CD  . PRO A 1 303 ? 0.398   13.496  -0.686  1.00 82.25 303 A 1 
ATOM 2467 N N   . SER A 1 304 ? 0.897   17.254  -3.519  1.00 78.51 304 A 1 
ATOM 2468 C CA  . SER A 1 304 ? 1.550   17.755  -4.730  1.00 75.97 304 A 1 
ATOM 2469 C C   . SER A 1 304 ? 3.054   17.480  -4.706  1.00 75.65 304 A 1 
ATOM 2470 O O   . SER A 1 304 ? 3.711   17.704  -3.684  1.00 70.40 304 A 1 
ATOM 2471 C CB  . SER A 1 304 ? 1.295   19.259  -4.884  1.00 71.28 304 A 1 
ATOM 2472 O OG  . SER A 1 304 ? 1.723   19.952  -3.726  1.00 63.12 304 A 1 
ATOM 2473 N N   . ASN A 1 305 ? 3.611   17.034  -5.846  1.00 72.04 305 A 1 
ATOM 2474 C CA  . ASN A 1 305 ? 5.029   16.685  -6.020  1.00 73.36 305 A 1 
ATOM 2475 C C   . ASN A 1 305 ? 5.515   15.498  -5.164  1.00 76.30 305 A 1 
ATOM 2476 O O   . ASN A 1 305 ? 6.716   15.361  -4.928  1.00 72.90 305 A 1 
ATOM 2477 C CB  . ASN A 1 305 ? 5.912   17.938  -5.869  1.00 68.68 305 A 1 
ATOM 2478 C CG  . ASN A 1 305 ? 5.478   19.090  -6.747  1.00 61.82 305 A 1 
ATOM 2479 O OD1 . ASN A 1 305 ? 5.010   18.928  -7.858  1.00 55.58 305 A 1 
ATOM 2480 N ND2 . ASN A 1 305 ? 5.609   20.305  -6.276  1.00 53.98 305 A 1 
ATOM 2481 N N   . THR A 1 306 ? 4.612   14.637  -4.712  1.00 79.69 306 A 1 
ATOM 2482 C CA  . THR A 1 306 ? 4.960   13.408  -3.995  1.00 81.41 306 A 1 
ATOM 2483 C C   . THR A 1 306 ? 4.792   12.204  -4.916  1.00 82.68 306 A 1 
ATOM 2484 O O   . THR A 1 306 ? 3.705   11.965  -5.434  1.00 80.64 306 A 1 
ATOM 2485 C CB  . THR A 1 306 ? 4.110   13.254  -2.732  1.00 79.54 306 A 1 
ATOM 2486 O OG1 . THR A 1 306 ? 4.306   14.376  -1.895  1.00 72.93 306 A 1 
ATOM 2487 C CG2 . THR A 1 306 ? 4.500   12.031  -1.920  1.00 72.01 306 A 1 
ATOM 2488 N N   . LEU A 1 307 ? 5.879   11.443  -5.108  1.00 82.34 307 A 1 
ATOM 2489 C CA  . LEU A 1 307 ? 5.811   10.141  -5.770  1.00 82.87 307 A 1 
ATOM 2490 C C   . LEU A 1 307 ? 5.265   9.091   -4.784  1.00 84.04 307 A 1 
ATOM 2491 O O   . LEU A 1 307 ? 5.614   9.160   -3.603  1.00 83.13 307 A 1 
ATOM 2492 C CB  . LEU A 1 307 ? 7.200   9.739   -6.295  1.00 81.26 307 A 1 
ATOM 2493 C CG  . LEU A 1 307 ? 7.746   10.639  -7.415  1.00 75.19 307 A 1 
ATOM 2494 C CD1 . LEU A 1 307 ? 9.187   10.236  -7.738  1.00 69.66 307 A 1 
ATOM 2495 C CD2 . LEU A 1 307 ? 6.921   10.528  -8.700  1.00 69.65 307 A 1 
ATOM 2496 N N   . PRO A 1 308 ? 4.476   8.104   -5.246  1.00 83.77 308 A 1 
ATOM 2497 C CA  . PRO A 1 308 ? 3.945   7.033   -4.395  1.00 83.42 308 A 1 
ATOM 2498 C C   . PRO A 1 308 ? 5.008   6.352   -3.517  1.00 84.44 308 A 1 
ATOM 2499 O O   . PRO A 1 308 ? 4.818   6.178   -2.314  1.00 82.83 308 A 1 
ATOM 2500 C CB  . PRO A 1 308 ? 3.310   6.040   -5.375  1.00 81.86 308 A 1 
ATOM 2501 C CG  . PRO A 1 308 ? 2.844   6.923   -6.527  1.00 80.07 308 A 1 
ATOM 2502 C CD  . PRO A 1 308 ? 3.936   7.987   -6.601  1.00 83.38 308 A 1 
ATOM 2503 N N   . GLU A 1 309 ? 6.173   6.054   -4.101  1.00 81.61 309 A 1 
ATOM 2504 C CA  . GLU A 1 309 ? 7.311   5.412   -3.423  1.00 80.50 309 A 1 
ATOM 2505 C C   . GLU A 1 309 ? 7.828   6.220   -2.221  1.00 81.24 309 A 1 
ATOM 2506 O O   . GLU A 1 309 ? 8.238   5.663   -1.201  1.00 78.43 309 A 1 
ATOM 2507 C CB  . GLU A 1 309 ? 8.446   5.244   -4.441  1.00 78.25 309 A 1 
ATOM 2508 C CG  . GLU A 1 309 ? 8.069   4.328   -5.619  1.00 70.45 309 A 1 
ATOM 2509 C CD  . GLU A 1 309 ? 9.073   4.409   -6.781  1.00 65.11 309 A 1 
ATOM 2510 O OE1 . GLU A 1 309 ? 8.673   4.025   -7.901  1.00 59.51 309 A 1 
ATOM 2511 O OE2 . GLU A 1 309 ? 10.193  4.921   -6.565  1.00 58.85 309 A 1 
ATOM 2512 N N   . ASN A 1 310 ? 7.764   7.550   -2.302  1.00 83.01 310 A 1 
ATOM 2513 C CA  . ASN A 1 310 ? 8.264   8.420   -1.242  1.00 83.10 310 A 1 
ATOM 2514 C C   . ASN A 1 310 ? 7.386   8.373   0.018   1.00 83.81 310 A 1 
ATOM 2515 O O   . ASN A 1 310 ? 7.889   8.650   1.103   1.00 81.58 310 A 1 
ATOM 2516 C CB  . ASN A 1 310 ? 8.410   9.850   -1.778  1.00 81.39 310 A 1 
ATOM 2517 C CG  . ASN A 1 310 ? 9.534   10.016  -2.789  1.00 76.94 310 A 1 
ATOM 2518 O OD1 . ASN A 1 310 ? 10.437  9.214   -2.920  1.00 70.02 310 A 1 
ATOM 2519 N ND2 . ASN A 1 310 ? 9.533   11.103  -3.526  1.00 70.75 310 A 1 
ATOM 2520 N N   . LEU A 1 311 ? 6.109   7.999   -0.087  1.00 83.67 311 A 1 
ATOM 2521 C CA  . LEU A 1 311 ? 5.230   7.854   1.087   1.00 83.86 311 A 1 
ATOM 2522 C C   . LEU A 1 311 ? 5.737   6.788   2.062   1.00 83.50 311 A 1 
ATOM 2523 O O   . LEU A 1 311 ? 5.557   6.930   3.273   1.00 81.61 311 A 1 
ATOM 2524 C CB  . LEU A 1 311 ? 3.801   7.495   0.649   1.00 83.98 311 A 1 
ATOM 2525 C CG  . LEU A 1 311 ? 3.015   8.623   -0.026  1.00 80.95 311 A 1 
ATOM 2526 C CD1 . LEU A 1 311 ? 1.660   8.068   -0.451  1.00 76.39 311 A 1 
ATOM 2527 C CD2 . LEU A 1 311 ? 2.748   9.797   0.917   1.00 75.96 311 A 1 
ATOM 2528 N N   . LEU A 1 312 ? 6.405   5.759   1.547   1.00 86.44 312 A 1 
ATOM 2529 C CA  . LEU A 1 312 ? 6.956   4.672   2.359   1.00 85.54 312 A 1 
ATOM 2530 C C   . LEU A 1 312 ? 8.210   5.093   3.144   1.00 85.22 312 A 1 
ATOM 2531 O O   . LEU A 1 312 ? 8.556   4.438   4.123   1.00 81.29 312 A 1 
ATOM 2532 C CB  . LEU A 1 312 ? 7.233   3.459   1.454   1.00 84.60 312 A 1 
ATOM 2533 C CG  . LEU A 1 312 ? 6.005   2.926   0.693   1.00 83.49 312 A 1 
ATOM 2534 C CD1 . LEU A 1 312 ? 6.406   1.733   -0.168  1.00 79.11 312 A 1 
ATOM 2535 C CD2 . LEU A 1 312 ? 4.884   2.482   1.634   1.00 80.06 312 A 1 
ATOM 2536 N N   . ASN A 1 313 ? 8.844   6.200   2.761   1.00 84.01 313 A 1 
ATOM 2537 C CA  . ASN A 1 313 ? 10.101  6.694   3.336   1.00 81.88 313 A 1 
ATOM 2538 C C   . ASN A 1 313 ? 9.910   7.786   4.413   1.00 79.82 313 A 1 
ATOM 2539 O O   . ASN A 1 313 ? 10.868  8.462   4.781   1.00 72.41 313 A 1 
ATOM 2540 C CB  . ASN A 1 313 ? 11.022  7.135   2.184   1.00 79.73 313 A 1 
ATOM 2541 C CG  . ASN A 1 313 ? 11.453  5.985   1.294   1.00 75.96 313 A 1 
ATOM 2542 O OD1 . ASN A 1 313 ? 11.573  4.847   1.710   1.00 70.30 313 A 1 
ATOM 2543 N ND2 . ASN A 1 313 ? 11.725  6.244   0.040   1.00 69.58 313 A 1 
ATOM 2544 N N   . GLY A 1 314 ? 8.686   7.984   4.920   1.00 78.90 314 A 1 
ATOM 2545 C CA  . GLY A 1 314 ? 8.435   8.886   6.053   1.00 77.48 314 A 1 
ATOM 2546 C C   . GLY A 1 314 ? 8.520   10.385  5.733   1.00 78.61 314 A 1 
ATOM 2547 O O   . GLY A 1 314 ? 9.328   11.107  6.306   1.00 72.25 314 A 1 
ATOM 2548 N N   . ILE A 1 315 ? 7.660   10.891  4.853   1.00 77.02 315 A 1 
ATOM 2549 C CA  . ILE A 1 315 ? 7.631   12.313  4.423   1.00 75.80 315 A 1 
ATOM 2550 C C   . ILE A 1 315 ? 6.890   13.261  5.394   1.00 76.14 315 A 1 
ATOM 2551 O O   . ILE A 1 315 ? 6.599   14.411  5.056   1.00 68.57 315 A 1 
ATOM 2552 C CB  . ILE A 1 315 ? 7.080   12.486  2.985   1.00 71.17 315 A 1 
ATOM 2553 C CG1 . ILE A 1 315 ? 6.778   11.187  2.222   1.00 64.00 315 A 1 
ATOM 2554 C CG2 . ILE A 1 315 ? 8.075   13.348  2.172   1.00 62.89 315 A 1 
ATOM 2555 C CD1 . ILE A 1 315 ? 6.079   11.443  0.890   1.00 57.91 315 A 1 
ATOM 2556 N N   . GLY A 1 316 ? 6.574   12.791  6.599   1.00 79.51 316 A 1 
ATOM 2557 C CA  . GLY A 1 316 ? 5.688   13.490  7.536   1.00 80.48 316 A 1 
ATOM 2558 C C   . GLY A 1 316 ? 4.200   13.379  7.166   1.00 82.37 316 A 1 
ATOM 2559 O O   . GLY A 1 316 ? 3.836   13.009  6.056   1.00 77.85 316 A 1 
ATOM 2560 N N   . SER A 1 317 ? 3.327   13.702  8.119   1.00 79.88 317 A 1 
ATOM 2561 C CA  . SER A 1 317 ? 1.877   13.639  7.907   1.00 80.78 317 A 1 
ATOM 2562 C C   . SER A 1 317 ? 1.382   14.881  7.160   1.00 83.01 317 A 1 
ATOM 2563 O O   . SER A 1 317 ? 1.499   15.998  7.663   1.00 80.78 317 A 1 
ATOM 2564 C CB  . SER A 1 317 ? 1.149   13.470  9.240   1.00 76.83 317 A 1 
ATOM 2565 O OG  . SER A 1 317 ? -0.217  13.195  9.009   1.00 69.91 317 A 1 
ATOM 2566 N N   . ARG A 1 318 ? 0.826   14.686  5.964   1.00 85.66 318 A 1 
ATOM 2567 C CA  . ARG A 1 318 ? 0.174   15.727  5.151   1.00 86.55 318 A 1 
ATOM 2568 C C   . ARG A 1 318 ? -1.248  15.280  4.804   1.00 88.52 318 A 1 
ATOM 2569 O O   . ARG A 1 318 ? -1.471  14.780  3.705   1.00 86.61 318 A 1 
ATOM 2570 C CB  . ARG A 1 318 ? 1.003   16.036  3.895   1.00 84.37 318 A 1 
ATOM 2571 C CG  . ARG A 1 318 ? 2.361   16.657  4.222   1.00 78.83 318 A 1 
ATOM 2572 C CD  . ARG A 1 318 ? 3.077   17.030  2.922   1.00 73.96 318 A 1 
ATOM 2573 N NE  . ARG A 1 318 ? 4.419   17.571  3.177   1.00 67.31 318 A 1 
ATOM 2574 C CZ  . ARG A 1 318 ? 5.291   17.954  2.260   1.00 58.76 318 A 1 
ATOM 2575 N NH1 . ARG A 1 318 ? 5.016   17.909  0.989   1.00 55.85 318 A 1 
ATOM 2576 N NH2 . ARG A 1 318 ? 6.470   18.383  2.616   1.00 53.62 318 A 1 
ATOM 2577 N N   . PRO A 1 319 ? -2.193  15.396  5.739   1.00 88.59 319 A 1 
ATOM 2578 C CA  . PRO A 1 319 ? -3.548  14.912  5.531   1.00 89.27 319 A 1 
ATOM 2579 C C   . PRO A 1 319 ? -4.260  15.722  4.442   1.00 90.05 319 A 1 
ATOM 2580 O O   . PRO A 1 319 ? -4.152  16.946  4.394   1.00 88.62 319 A 1 
ATOM 2581 C CB  . PRO A 1 319 ? -4.236  15.033  6.892   1.00 87.80 319 A 1 
ATOM 2582 C CG  . PRO A 1 319 ? -3.495  16.191  7.555   1.00 87.24 319 A 1 
ATOM 2583 C CD  . PRO A 1 319 ? -2.070  16.022  7.045   1.00 89.61 319 A 1 
ATOM 2584 N N   . HIS A 1 320 ? -5.029  15.037  3.607   1.00 90.20 320 A 1 
ATOM 2585 C CA  . HIS A 1 320 ? -5.933  15.674  2.643   1.00 89.64 320 A 1 
ATOM 2586 C C   . HIS A 1 320 ? -7.058  16.448  3.354   1.00 90.47 320 A 1 
ATOM 2587 O O   . HIS A 1 320 ? -7.466  17.509  2.891   1.00 88.34 320 A 1 
ATOM 2588 C CB  . HIS A 1 320 ? -6.497  14.592  1.705   1.00 87.64 320 A 1 
ATOM 2589 C CG  . HIS A 1 320 ? -7.428  15.154  0.660   1.00 84.74 320 A 1 
ATOM 2590 N ND1 . HIS A 1 320 ? -7.107  16.102  -0.285  1.00 75.15 320 A 1 
ATOM 2591 C CD2 . HIS A 1 320 ? -8.755  14.854  0.502   1.00 74.46 320 A 1 
ATOM 2592 C CE1 . HIS A 1 320 ? -8.219  16.376  -0.992  1.00 75.70 320 A 1 
ATOM 2593 N NE2 . HIS A 1 320 ? -9.242  15.635  -0.543  1.00 77.00 320 A 1 
ATOM 2594 N N   . ASN A 1 321 ? -7.503  15.945  4.518   1.00 91.07 321 A 1 
ATOM 2595 C CA  . ASN A 1 321 ? -8.547  16.530  5.358   1.00 92.19 321 A 1 
ATOM 2596 C C   . ASN A 1 321 ? -7.940  17.042  6.682   1.00 93.44 321 A 1 
ATOM 2597 O O   . ASN A 1 321 ? -7.989  16.334  7.700   1.00 92.80 321 A 1 
ATOM 2598 C CB  . ASN A 1 321 ? -9.634  15.476  5.605   1.00 90.96 321 A 1 
ATOM 2599 C CG  . ASN A 1 321 ? -10.113 14.782  4.346   1.00 89.81 321 A 1 
ATOM 2600 O OD1 . ASN A 1 321 ? -10.712 15.372  3.467   1.00 83.76 321 A 1 
ATOM 2601 N ND2 . ASN A 1 321 ? -9.849  13.501  4.227   1.00 83.35 321 A 1 
ATOM 2602 N N   . PRO A 1 322 ? -7.322  18.236  6.722   1.00 92.37 322 A 1 
ATOM 2603 C CA  . PRO A 1 322 ? -6.570  18.692  7.891   1.00 92.39 322 A 1 
ATOM 2604 C C   . PRO A 1 322 ? -7.439  18.950  9.125   1.00 94.16 322 A 1 
ATOM 2605 O O   . PRO A 1 322 ? -6.958  18.744  10.240  1.00 94.19 322 A 1 
ATOM 2606 C CB  . PRO A 1 322 ? -5.846  19.961  7.434   1.00 90.12 322 A 1 
ATOM 2607 C CG  . PRO A 1 322 ? -6.716  20.471  6.291   1.00 87.73 322 A 1 
ATOM 2608 C CD  . PRO A 1 322 ? -7.202  19.185  5.637   1.00 90.54 322 A 1 
ATOM 2609 N N   . LEU A 1 323 ? -8.706  19.371  8.975   1.00 93.40 323 A 1 
ATOM 2610 C CA  . LEU A 1 323 ? -9.599  19.590  10.118  1.00 94.69 323 A 1 
ATOM 2611 C C   . LEU A 1 323 ? -10.081 18.266  10.720  1.00 95.75 323 A 1 
ATOM 2612 O O   . LEU A 1 323 ? -10.109 18.117  11.945  1.00 95.77 323 A 1 
ATOM 2613 C CB  . LEU A 1 323 ? -10.789 20.471  9.708   1.00 94.69 323 A 1 
ATOM 2614 C CG  . LEU A 1 323 ? -10.433 21.896  9.250   1.00 93.56 323 A 1 
ATOM 2615 C CD1 . LEU A 1 323 ? -11.720 22.641  8.919   1.00 90.39 323 A 1 
ATOM 2616 C CD2 . LEU A 1 323 ? -9.699  22.690  10.333  1.00 89.74 323 A 1 
ATOM 2617 N N   . ILE A 1 324 ? -10.384 17.274  9.875   1.00 95.13 324 A 1 
ATOM 2618 C CA  . ILE A 1 324 ? -10.695 15.908  10.320  1.00 95.76 324 A 1 
ATOM 2619 C C   . ILE A 1 324 ? -9.481  15.336  11.059  1.00 96.09 324 A 1 
ATOM 2620 O O   . ILE A 1 324 ? -9.597  14.957  12.226  1.00 95.95 324 A 1 
ATOM 2621 C CB  . ILE A 1 324 ? -11.152 15.020  9.130   1.00 95.87 324 A 1 
ATOM 2622 C CG1 . ILE A 1 324 ? -12.492 15.548  8.566   1.00 94.86 324 A 1 
ATOM 2623 C CG2 . ILE A 1 324 ? -11.284 13.546  9.563   1.00 94.95 324 A 1 
ATOM 2624 C CD1 . ILE A 1 324 ? -13.005 14.817  7.316   1.00 91.76 324 A 1 
ATOM 2625 N N   . ALA A 1 325 ? -8.290  15.362  10.443  1.00 95.11 325 A 1 
ATOM 2626 C CA  . ALA A 1 325 ? -7.055  14.885  11.060  1.00 94.85 325 A 1 
ATOM 2627 C C   . ALA A 1 325 ? -6.735  15.609  12.382  1.00 95.31 325 A 1 
ATOM 2628 O O   . ALA A 1 325 ? -6.380  14.974  13.375  1.00 95.42 325 A 1 
ATOM 2629 C CB  . ALA A 1 325 ? -5.918  15.064  10.049  1.00 94.16 325 A 1 
ATOM 2630 N N   . GLY A 1 326 ? -6.900  16.937  12.417  1.00 94.27 326 A 1 
ATOM 2631 C CA  . GLY A 1 326 ? -6.697  17.749  13.616  1.00 94.04 326 A 1 
ATOM 2632 C C   . GLY A 1 326 ? -7.612  17.338  14.769  1.00 95.01 326 A 1 
ATOM 2633 O O   . GLY A 1 326 ? -7.157  17.242  15.910  1.00 94.83 326 A 1 
ATOM 2634 N N   . THR A 1 327 ? -8.868  17.019  14.482  1.00 95.48 327 A 1 
ATOM 2635 C CA  . THR A 1 327 ? -9.819  16.544  15.502  1.00 96.21 327 A 1 
ATOM 2636 C C   . THR A 1 327 ? -9.470  15.138  15.998  1.00 96.39 327 A 1 
ATOM 2637 O O   . THR A 1 327 ? -9.447  14.901  17.207  1.00 95.80 327 A 1 
ATOM 2638 C CB  . THR A 1 327 ? -11.254 16.614  14.980  1.00 96.46 327 A 1 
ATOM 2639 O OG1 . THR A 1 327 ? -11.527 17.932  14.580  1.00 92.80 327 A 1 
ATOM 2640 C CG2 . THR A 1 327 ? -12.260 16.254  16.070  1.00 92.61 327 A 1 
ATOM 2641 N N   . PHE A 1 328 ? -9.089  14.218  15.104  1.00 96.60 328 A 1 
ATOM 2642 C CA  . PHE A 1 328 ? -8.562  12.899  15.488  1.00 96.44 328 A 1 
ATOM 2643 C C   . PHE A 1 328 ? -7.287  13.002  16.340  1.00 96.31 328 A 1 
ATOM 2644 O O   . PHE A 1 328 ? -7.119  12.244  17.298  1.00 95.13 328 A 1 
ATOM 2645 C CB  . PHE A 1 328 ? -8.303  12.055  14.233  1.00 96.32 328 A 1 
ATOM 2646 C CG  . PHE A 1 328 ? -9.498  11.232  13.799  1.00 96.54 328 A 1 
ATOM 2647 C CD1 . PHE A 1 328 ? -9.684  9.944   14.327  1.00 94.08 328 A 1 
ATOM 2648 C CD2 . PHE A 1 328 ? -10.426 11.739  12.876  1.00 94.15 328 A 1 
ATOM 2649 C CE1 . PHE A 1 328 ? -10.789 9.170   13.937  1.00 93.63 328 A 1 
ATOM 2650 C CE2 . PHE A 1 328 ? -11.534 10.968  12.487  1.00 93.58 328 A 1 
ATOM 2651 C CZ  . PHE A 1 328 ? -11.717 9.682   13.018  1.00 95.47 328 A 1 
ATOM 2652 N N   . PHE A 1 329 ? -6.404  13.966  16.044  1.00 94.89 329 A 1 
ATOM 2653 C CA  . PHE A 1 329 ? -5.232  14.257  16.870  1.00 94.46 329 A 1 
ATOM 2654 C C   . PHE A 1 329 ? -5.628  14.766  18.264  1.00 94.56 329 A 1 
ATOM 2655 O O   . PHE A 1 329 ? -5.108  14.277  19.272  1.00 94.30 329 A 1 
ATOM 2656 C CB  . PHE A 1 329 ? -4.332  15.260  16.142  1.00 93.96 329 A 1 
ATOM 2657 C CG  . PHE A 1 329 ? -3.167  15.734  16.984  1.00 92.40 329 A 1 
ATOM 2658 C CD1 . PHE A 1 329 ? -3.244  16.962  17.671  1.00 88.06 329 A 1 
ATOM 2659 C CD2 . PHE A 1 329 ? -2.019  14.936  17.106  1.00 88.90 329 A 1 
ATOM 2660 C CE1 . PHE A 1 329 ? -2.166  17.390  18.463  1.00 87.80 329 A 1 
ATOM 2661 C CE2 . PHE A 1 329 ? -0.945  15.366  17.897  1.00 87.37 329 A 1 
ATOM 2662 C CZ  . PHE A 1 329 ? -1.016  16.595  18.576  1.00 88.73 329 A 1 
ATOM 2663 N N   . ARG A 1 330 ? -6.574  15.711  18.348  1.00 95.18 330 A 1 
ATOM 2664 C CA  . ARG A 1 330 ? -7.072  16.259  19.623  1.00 95.14 330 A 1 
ATOM 2665 C C   . ARG A 1 330 ? -7.805  15.216  20.469  1.00 95.35 330 A 1 
ATOM 2666 O O   . ARG A 1 330 ? -7.708  15.281  21.690  1.00 94.32 330 A 1 
ATOM 2667 C CB  . ARG A 1 330 ? -7.979  17.466  19.355  1.00 95.03 330 A 1 
ATOM 2668 C CG  . ARG A 1 330 ? -7.239  18.713  18.850  1.00 90.32 330 A 1 
ATOM 2669 C CD  . ARG A 1 330 ? -6.380  19.364  19.937  1.00 85.80 330 A 1 
ATOM 2670 N NE  . ARG A 1 330 ? -5.802  20.636  19.462  1.00 77.82 330 A 1 
ATOM 2671 C CZ  . ARG A 1 330 ? -5.153  21.519  20.197  1.00 69.37 330 A 1 
ATOM 2672 N NH1 . ARG A 1 330 ? -4.933  21.337  21.466  1.00 61.32 330 A 1 
ATOM 2673 N NH2 . ARG A 1 330 ? -4.719  22.625  19.659  1.00 62.43 330 A 1 
ATOM 2674 N N   . SER A 1 331 ? -8.448  14.240  19.842  1.00 94.81 331 A 1 
ATOM 2675 C CA  . SER A 1 331 ? -9.042  13.101  20.557  1.00 94.60 331 A 1 
ATOM 2676 C C   . SER A 1 331 ? -8.002  12.075  21.032  1.00 94.56 331 A 1 
ATOM 2677 O O   . SER A 1 331 ? -8.337  11.169  21.787  1.00 92.82 331 A 1 
ATOM 2678 C CB  . SER A 1 331 ? -10.102 12.421  19.688  1.00 94.57 331 A 1 
ATOM 2679 O OG  . SER A 1 331 ? -9.502  11.666  18.656  1.00 90.96 331 A 1 
ATOM 2680 N N   . GLY A 1 332 ? -6.731  12.193  20.604  1.00 94.20 332 A 1 
ATOM 2681 C CA  . GLY A 1 332 ? -5.656  11.260  20.951  1.00 93.64 332 A 1 
ATOM 2682 C C   . GLY A 1 332 ? -5.674  9.943   20.178  1.00 94.37 332 A 1 
ATOM 2683 O O   . GLY A 1 332 ? -4.959  9.017   20.550  1.00 92.67 332 A 1 
ATOM 2684 N N   . GLN A 1 333 ? -6.465  9.838   19.113  1.00 94.39 333 A 1 
ATOM 2685 C CA  . GLN A 1 333 ? -6.536  8.624   18.291  1.00 94.04 333 A 1 
ATOM 2686 C C   . GLN A 1 333 ? -5.330  8.466   17.359  1.00 93.97 333 A 1 
ATOM 2687 O O   . GLN A 1 333 ? -4.927  7.337   17.095  1.00 92.51 333 A 1 
ATOM 2688 C CB  . GLN A 1 333 ? -7.858  8.599   17.515  1.00 94.08 333 A 1 
ATOM 2689 C CG  . GLN A 1 333 ? -9.050  8.415   18.465  1.00 93.88 333 A 1 
ATOM 2690 C CD  . GLN A 1 333 ? -10.357 8.242   17.708  1.00 94.04 333 A 1 
ATOM 2691 O OE1 . GLN A 1 333 ? -10.703 7.155   17.297  1.00 86.33 333 A 1 
ATOM 2692 N NE2 . GLN A 1 333 ? -11.125 9.288   17.522  1.00 85.36 333 A 1 
ATOM 2693 N N   . ILE A 1 334 ? -4.713  9.580   16.929  1.00 92.71 334 A 1 
ATOM 2694 C CA  . ILE A 1 334 ? -3.539  9.598   16.044  1.00 92.29 334 A 1 
ATOM 2695 C C   . ILE A 1 334 ? -2.417  10.479  16.608  1.00 91.99 334 A 1 
ATOM 2696 O O   . ILE A 1 334 ? -2.650  11.396  17.403  1.00 90.58 334 A 1 
ATOM 2697 C CB  . ILE A 1 334 ? -3.920  10.007  14.601  1.00 91.85 334 A 1 
ATOM 2698 C CG1 . ILE A 1 334 ? -4.370  11.481  14.516  1.00 89.91 334 A 1 
ATOM 2699 C CG2 . ILE A 1 334 ? -4.986  9.050   14.036  1.00 86.09 334 A 1 
ATOM 2700 C CD1 . ILE A 1 334 ? -4.627  11.975  13.090  1.00 87.34 334 A 1 
ATOM 2701 N N   . GLU A 1 335 ? -1.175  10.222  16.171  1.00 91.20 335 A 1 
ATOM 2702 C CA  . GLU A 1 335 ? 0.008   11.012  16.558  1.00 88.73 335 A 1 
ATOM 2703 C C   . GLU A 1 335 ? 0.315   12.162  15.579  1.00 86.60 335 A 1 
ATOM 2704 O O   . GLU A 1 335 ? 0.896   13.160  15.981  1.00 77.68 335 A 1 
ATOM 2705 C CB  . GLU A 1 335 ? 1.242   10.107  16.677  1.00 85.39 335 A 1 
ATOM 2706 C CG  . GLU A 1 335 ? 1.152   9.082   17.819  1.00 78.28 335 A 1 
ATOM 2707 C CD  . GLU A 1 335 ? 2.464   8.299   18.023  1.00 72.17 335 A 1 
ATOM 2708 O OE1 . GLU A 1 335 ? 2.482   7.452   18.943  1.00 64.47 335 A 1 
ATOM 2709 O OE2 . GLU A 1 335 ? 3.469   8.555   17.306  1.00 63.63 335 A 1 
ATOM 2710 N N   . ALA A 1 336 ? -0.054  12.029  14.297  1.00 84.73 336 A 1 
ATOM 2711 C CA  . ALA A 1 336 ? 0.167   13.002  13.212  1.00 84.16 336 A 1 
ATOM 2712 C C   . ALA A 1 336 ? 1.644   13.301  12.848  1.00 84.28 336 A 1 
ATOM 2713 O O   . ALA A 1 336 ? 1.934   14.305  12.204  1.00 78.20 336 A 1 
ATOM 2714 C CB  . ALA A 1 336 ? -0.692  14.254  13.454  1.00 81.47 336 A 1 
ATOM 2715 N N   . TRP A 1 337 ? 2.586   12.405  13.194  1.00 87.50 337 A 1 
ATOM 2716 C CA  . TRP A 1 337 ? 4.014   12.531  12.839  1.00 86.80 337 A 1 
ATOM 2717 C C   . TRP A 1 337 ? 4.423   11.804  11.542  1.00 84.31 337 A 1 
ATOM 2718 O O   . TRP A 1 337 ? 5.592   11.836  11.167  1.00 76.77 337 A 1 
ATOM 2719 C CB  . TRP A 1 337 ? 4.868   12.070  14.020  1.00 85.69 337 A 1 
ATOM 2720 C CG  . TRP A 1 337 ? 4.794   12.961  15.217  1.00 84.84 337 A 1 
ATOM 2721 C CD1 . TRP A 1 337 ? 4.089   12.724  16.342  1.00 77.99 337 A 1 
ATOM 2722 C CD2 . TRP A 1 337 ? 5.427   14.261  15.416  1.00 82.16 337 A 1 
ATOM 2723 N NE1 . TRP A 1 337 ? 4.237   13.779  17.222  1.00 75.72 337 A 1 
ATOM 2724 C CE2 . TRP A 1 337 ? 5.051   14.756  16.702  1.00 78.49 337 A 1 
ATOM 2725 C CE3 . TRP A 1 337 ? 6.282   15.070  14.638  1.00 75.70 337 A 1 
ATOM 2726 C CZ2 . TRP A 1 337 ? 5.498   15.995  17.187  1.00 77.26 337 A 1 
ATOM 2727 C CZ3 . TRP A 1 337 ? 6.735   16.313  15.120  1.00 73.43 337 A 1 
ATOM 2728 C CH2 . TRP A 1 337 ? 6.343   16.778  16.392  1.00 72.68 337 A 1 
ATOM 2729 N N   . GLY A 1 338 ? 3.506   11.133  10.858  1.00 84.27 338 A 1 
ATOM 2730 C CA  . GLY A 1 338 ? 3.791   10.378  9.626   1.00 84.08 338 A 1 
ATOM 2731 C C   . GLY A 1 338 ? 4.550   9.061   9.839   1.00 85.35 338 A 1 
ATOM 2732 O O   . GLY A 1 338 ? 5.156   8.556   8.905   1.00 82.04 338 A 1 
ATOM 2733 N N   . ARG A 1 339 ? 4.533   8.495   11.052  1.00 87.94 339 A 1 
ATOM 2734 C CA  . ARG A 1 339 ? 5.246   7.246   11.409  1.00 89.07 339 A 1 
ATOM 2735 C C   . ARG A 1 339 ? 4.361   5.993   11.392  1.00 91.16 339 A 1 
ATOM 2736 O O   . ARG A 1 339 ? 4.824   4.915   11.749  1.00 88.41 339 A 1 
ATOM 2737 C CB  . ARG A 1 339 ? 5.932   7.399   12.772  1.00 86.01 339 A 1 
ATOM 2738 C CG  . ARG A 1 339 ? 6.947   8.551   12.806  1.00 79.55 339 A 1 
ATOM 2739 C CD  . ARG A 1 339 ? 7.747   8.559   14.111  1.00 71.69 339 A 1 
ATOM 2740 N NE  . ARG A 1 339 ? 6.878   8.746   15.295  1.00 61.99 339 A 1 
ATOM 2741 C CZ  . ARG A 1 339 ? 7.280   8.799   16.554  1.00 52.91 339 A 1 
ATOM 2742 N NH1 . ARG A 1 339 ? 8.543   8.750   16.876  1.00 47.80 339 A 1 
ATOM 2743 N NH2 . ARG A 1 339 ? 6.401   8.898   17.515  1.00 45.07 339 A 1 
ATOM 2744 N N   . GLY A 1 340 ? 3.093   6.117   10.994  1.00 89.79 340 A 1 
ATOM 2745 C CA  . GLY A 1 340 ? 2.129   5.011   11.044  1.00 90.70 340 A 1 
ATOM 2746 C C   . GLY A 1 340 ? 2.545   3.801   10.206  1.00 92.47 340 A 1 
ATOM 2747 O O   . GLY A 1 340 ? 2.460   2.672   10.678  1.00 91.62 340 A 1 
ATOM 2748 N N   . ILE A 1 341 ? 3.098   4.025   9.007   1.00 91.92 341 A 1 
ATOM 2749 C CA  . ILE A 1 341 ? 3.600   2.951   8.130   1.00 92.31 341 A 1 
ATOM 2750 C C   . ILE A 1 341 ? 4.750   2.187   8.800   1.00 93.25 341 A 1 
ATOM 2751 O O   . ILE A 1 341 ? 4.710   0.963   8.889   1.00 93.03 341 A 1 
ATOM 2752 C CB  . ILE A 1 341 ? 4.012   3.526   6.752   1.00 91.14 341 A 1 
ATOM 2753 C CG1 . ILE A 1 341 ? 2.749   4.016   6.004   1.00 88.81 341 A 1 
ATOM 2754 C CG2 . ILE A 1 341 ? 4.781   2.483   5.922   1.00 88.04 341 A 1 
ATOM 2755 C CD1 . ILE A 1 341 ? 3.021   4.700   4.660   1.00 80.48 341 A 1 
ATOM 2756 N N   . GLU A 1 342 ? 5.760   2.905   9.306   1.00 91.36 342 A 1 
ATOM 2757 C CA  . GLU A 1 342 ? 6.909   2.302   9.993   1.00 91.29 342 A 1 
ATOM 2758 C C   . GLU A 1 342 ? 6.471   1.515   11.236  1.00 92.25 342 A 1 
ATOM 2759 O O   . GLU A 1 342 ? 6.938   0.401   11.476  1.00 91.80 342 A 1 
ATOM 2760 C CB  . GLU A 1 342 ? 7.883   3.424   10.373  1.00 89.90 342 A 1 
ATOM 2761 C CG  . GLU A 1 342 ? 9.208   2.895   10.933  1.00 77.06 342 A 1 
ATOM 2762 C CD  . GLU A 1 342 ? 10.127  4.009   11.461  1.00 70.89 342 A 1 
ATOM 2763 O OE1 . GLU A 1 342 ? 11.161  3.646   12.067  1.00 62.07 342 A 1 
ATOM 2764 O OE2 . GLU A 1 342 ? 9.773   5.204   11.324  1.00 60.68 342 A 1 
ATOM 2765 N N   . LYS A 1 343 ? 5.524   2.066   12.001  1.00 92.55 343 A 1 
ATOM 2766 C CA  . LYS A 1 343 ? 4.958   1.405   13.178  1.00 92.66 343 A 1 
ATOM 2767 C C   . LYS A 1 343 ? 4.254   0.100   12.811  1.00 93.91 343 A 1 
ATOM 2768 O O   . LYS A 1 343 ? 4.530   -0.913  13.442  1.00 93.54 343 A 1 
ATOM 2769 C CB  . LYS A 1 343 ? 4.032   2.389   13.892  1.00 91.38 343 A 1 
ATOM 2770 C CG  . LYS A 1 343 ? 3.523   1.824   15.217  1.00 82.80 343 A 1 
ATOM 2771 C CD  . LYS A 1 343 ? 2.609   2.857   15.868  1.00 80.06 343 A 1 
ATOM 2772 C CE  . LYS A 1 343 ? 2.009   2.292   17.153  1.00 71.60 343 A 1 
ATOM 2773 N NZ  . LYS A 1 343 ? 1.029   3.261   17.700  1.00 64.84 343 A 1 
ATOM 2774 N N   . MET A 1 344 ? 3.415   0.103   11.778  1.00 93.73 344 A 1 
ATOM 2775 C CA  . MET A 1 344 ? 2.741   -1.111  11.302  1.00 94.33 344 A 1 
ATOM 2776 C C   . MET A 1 344 ? 3.744   -2.187  10.870  1.00 94.79 344 A 1 
ATOM 2777 O O   . MET A 1 344 ? 3.602   -3.336  11.281  1.00 94.46 344 A 1 
ATOM 2778 C CB  . MET A 1 344 ? 1.795   -0.786  10.138  1.00 94.23 344 A 1 
ATOM 2779 C CG  . MET A 1 344 ? 0.529   -0.059  10.606  1.00 92.98 344 A 1 
ATOM 2780 S SD  . MET A 1 344 ? -0.701  0.245   9.309   1.00 92.32 344 A 1 
ATOM 2781 C CE  . MET A 1 344 ? 0.125   1.484   8.293   1.00 85.16 344 A 1 
ATOM 2782 N N   . LYS A 1 345 ? 4.793   -1.814  10.111  1.00 93.67 345 A 1 
ATOM 2783 C CA  . LYS A 1 345 ? 5.865   -2.746  9.707   1.00 93.54 345 A 1 
ATOM 2784 C C   . LYS A 1 345 ? 6.562   -3.368  10.917  1.00 93.82 345 A 1 
ATOM 2785 O O   . LYS A 1 345 ? 6.623   -4.585  11.048  1.00 93.30 345 A 1 
ATOM 2786 C CB  . LYS A 1 345 ? 6.899   -2.020  8.840   1.00 92.93 345 A 1 
ATOM 2787 C CG  . LYS A 1 345 ? 6.378   -1.693  7.440   1.00 90.75 345 A 1 
ATOM 2788 C CD  . LYS A 1 345 ? 7.475   -0.976  6.652   1.00 88.54 345 A 1 
ATOM 2789 C CE  . LYS A 1 345 ? 7.141   -0.949  5.161   1.00 83.00 345 A 1 
ATOM 2790 N NZ  . LYS A 1 345 ? 8.362   -1.219  4.370   1.00 77.79 345 A 1 
ATOM 2791 N N   . ASN A 1 346 ? 7.035   -2.519  11.831  1.00 93.54 346 A 1 
ATOM 2792 C CA  . ASN A 1 346 ? 7.763   -2.960  13.016  1.00 93.28 346 A 1 
ATOM 2793 C C   . ASN A 1 346 ? 6.911   -3.839  13.938  1.00 93.44 346 A 1 
ATOM 2794 O O   . ASN A 1 346 ? 7.421   -4.797  14.520  1.00 92.20 346 A 1 
ATOM 2795 C CB  . ASN A 1 346 ? 8.266   -1.719  13.768  1.00 92.63 346 A 1 
ATOM 2796 C CG  . ASN A 1 346 ? 9.434   -1.035  13.076  1.00 89.37 346 A 1 
ATOM 2797 O OD1 . ASN A 1 346 ? 10.211  -1.647  12.368  1.00 81.92 346 A 1 
ATOM 2798 N ND2 . ASN A 1 346 ? 9.637   0.237   13.313  1.00 81.78 346 A 1 
ATOM 2799 N N   . ASP A 1 347 ? 5.633   -3.518  14.098  1.00 93.63 347 A 1 
ATOM 2800 C CA  . ASP A 1 347 ? 4.741   -4.284  14.964  1.00 93.53 347 A 1 
ATOM 2801 C C   . ASP A 1 347 ? 4.315   -5.617  14.328  1.00 93.90 347 A 1 
ATOM 2802 O O   . ASP A 1 347 ? 4.208   -6.599  15.055  1.00 92.75 347 A 1 
ATOM 2803 C CB  . ASP A 1 347 ? 3.564   -3.401  15.403  1.00 93.32 347 A 1 
ATOM 2804 C CG  . ASP A 1 347 ? 3.926   -2.314  16.438  1.00 91.80 347 A 1 
ATOM 2805 O OD1 . ASP A 1 347 ? 4.990   -2.407  17.110  1.00 87.04 347 A 1 
ATOM 2806 O OD2 . ASP A 1 347 ? 3.087   -1.411  16.664  1.00 86.90 347 A 1 
ATOM 2807 N N   . CYS A 1 348 ? 4.190   -5.711  12.992  1.00 93.13 348 A 1 
ATOM 2808 C CA  . CYS A 1 348 ? 4.051   -6.999  12.297  1.00 92.94 348 A 1 
ATOM 2809 C C   . CYS A 1 348 ? 5.275   -7.898  12.533  1.00 92.39 348 A 1 
ATOM 2810 O O   . CYS A 1 348 ? 5.125   -9.045  12.951  1.00 91.68 348 A 1 
ATOM 2811 C CB  . CYS A 1 348 ? 3.834   -6.771  10.792  1.00 93.69 348 A 1 
ATOM 2812 S SG  . CYS A 1 348 ? 2.151   -6.176  10.471  1.00 92.51 348 A 1 
ATOM 2813 N N   . ILE A 1 349 ? 6.496   -7.360  12.345  1.00 93.13 349 A 1 
ATOM 2814 C CA  . ILE A 1 349 ? 7.742   -8.119  12.558  1.00 92.07 349 A 1 
ATOM 2815 C C   . ILE A 1 349 ? 7.843   -8.634  13.999  1.00 90.85 349 A 1 
ATOM 2816 O O   . ILE A 1 349 ? 8.239   -9.780  14.218  1.00 88.59 349 A 1 
ATOM 2817 C CB  . ILE A 1 349 ? 8.965   -7.251  12.182  1.00 91.89 349 A 1 
ATOM 2818 C CG1 . ILE A 1 349 ? 8.986   -6.963  10.663  1.00 88.32 349 A 1 
ATOM 2819 C CG2 . ILE A 1 349 ? 10.286  -7.930  12.595  1.00 87.33 349 A 1 
ATOM 2820 C CD1 . ILE A 1 349 ? 9.939   -5.830  10.273  1.00 80.29 349 A 1 
ATOM 2821 N N   . LYS A 1 350 ? 7.474   -7.810  14.996  1.00 92.00 350 A 1 
ATOM 2822 C CA  . LYS A 1 350 ? 7.474   -8.225  16.414  1.00 90.78 350 A 1 
ATOM 2823 C C   . LYS A 1 350 ? 6.533   -9.394  16.691  1.00 89.45 350 A 1 
ATOM 2824 O O   . LYS A 1 350 ? 6.839   -10.203 17.560  1.00 86.48 350 A 1 
ATOM 2825 C CB  . LYS A 1 350 ? 7.063   -7.054  17.308  1.00 90.49 350 A 1 
ATOM 2826 C CG  . LYS A 1 350 ? 8.158   -6.000  17.488  1.00 82.55 350 A 1 
ATOM 2827 C CD  . LYS A 1 350 ? 7.517   -4.796  18.190  1.00 80.40 350 A 1 
ATOM 2828 C CE  . LYS A 1 350 ? 8.388   -3.553  18.096  1.00 72.25 350 A 1 
ATOM 2829 N NZ  . LYS A 1 350 ? 7.552   -2.353  18.363  1.00 65.68 350 A 1 
ATOM 2830 N N   . ASP A 1 351 ? 5.422   -9.477  15.969  1.00 90.04 351 A 1 
ATOM 2831 C CA  . ASP A 1 351 ? 4.440   -10.558 16.084  1.00 88.20 351 A 1 
ATOM 2832 C C   . ASP A 1 351 ? 4.742   -11.740 15.136  1.00 87.50 351 A 1 
ATOM 2833 O O   . ASP A 1 351 ? 3.913   -12.617 14.929  1.00 84.66 351 A 1 
ATOM 2834 C CB  . ASP A 1 351 ? 3.029   -9.983  15.897  1.00 86.89 351 A 1 
ATOM 2835 C CG  . ASP A 1 351 ? 1.959   -10.822 16.591  1.00 82.03 351 A 1 
ATOM 2836 O OD1 . ASP A 1 351 ? 2.107   -11.038 17.815  1.00 77.44 351 A 1 
ATOM 2837 O OD2 . ASP A 1 351 ? 0.959   -11.173 15.930  1.00 75.88 351 A 1 
ATOM 2838 N N   . ALA A 1 352 ? 5.958   -11.768 14.556  1.00 86.25 352 A 1 
ATOM 2839 C CA  . ALA A 1 352 ? 6.413   -12.773 13.593  1.00 85.67 352 A 1 
ATOM 2840 C C   . ALA A 1 352 ? 5.556   -12.865 12.314  1.00 86.72 352 A 1 
ATOM 2841 O O   . ALA A 1 352 ? 5.529   -13.911 11.657  1.00 84.05 352 A 1 
ATOM 2842 C CB  . ALA A 1 352 ? 6.649   -14.114 14.307  1.00 84.03 352 A 1 
ATOM 2843 N N   . LEU A 1 353 ? 4.884   -11.773 11.946  1.00 88.43 353 A 1 
ATOM 2844 C CA  . LEU A 1 353 ? 4.207   -11.609 10.664  1.00 89.50 353 A 1 
ATOM 2845 C C   . LEU A 1 353 ? 5.153   -10.981 9.628   1.00 90.47 353 A 1 
ATOM 2846 O O   . LEU A 1 353 ? 6.051   -10.217 9.987   1.00 89.42 353 A 1 
ATOM 2847 C CB  . LEU A 1 353 ? 2.938   -10.764 10.844  1.00 89.07 353 A 1 
ATOM 2848 C CG  . LEU A 1 353 ? 1.843   -11.421 11.698  1.00 87.23 353 A 1 
ATOM 2849 C CD1 . LEU A 1 353 ? 0.700   -10.429 11.906  1.00 83.18 353 A 1 
ATOM 2850 C CD2 . LEU A 1 353 ? 1.263   -12.665 11.019  1.00 83.36 353 A 1 
ATOM 2851 N N   . PRO A 1 354 ? 4.948   -11.251 8.326   1.00 91.09 354 A 1 
ATOM 2852 C CA  . PRO A 1 354 ? 5.629   -10.523 7.260   1.00 91.32 354 A 1 
ATOM 2853 C C   . PRO A 1 354 ? 5.347   -9.015  7.323   1.00 92.76 354 A 1 
ATOM 2854 O O   . PRO A 1 354 ? 4.318   -8.576  7.841   1.00 92.24 354 A 1 
ATOM 2855 C CB  . PRO A 1 354 ? 5.124   -11.133 5.947   1.00 89.40 354 A 1 
ATOM 2856 C CG  . PRO A 1 354 ? 4.578   -12.499 6.355   1.00 86.75 354 A 1 
ATOM 2857 C CD  . PRO A 1 354 ? 4.060   -12.255 7.764   1.00 89.18 354 A 1 
ATOM 2858 N N   . GLU A 1 355 ? 6.250   -8.203  6.757   1.00 92.72 355 A 1 
ATOM 2859 C CA  . GLU A 1 355 ? 5.943   -6.788  6.532   1.00 93.01 355 A 1 
ATOM 2860 C C   . GLU A 1 355 ? 4.697   -6.646  5.644   1.00 93.61 355 A 1 
ATOM 2861 O O   . GLU A 1 355 ? 4.537   -7.426  4.700   1.00 92.28 355 A 1 
ATOM 2862 C CB  . GLU A 1 355 ? 7.112   -6.030  5.884   1.00 91.09 355 A 1 
ATOM 2863 C CG  . GLU A 1 355 ? 8.248   -5.725  6.860   1.00 85.57 355 A 1 
ATOM 2864 C CD  . GLU A 1 355 ? 9.281   -4.734  6.295   1.00 86.36 355 A 1 
ATOM 2865 O OE1 . GLU A 1 355 ? 10.440  -4.777  6.759   1.00 77.46 355 A 1 
ATOM 2866 O OE2 . GLU A 1 355 ? 8.916   -3.859  5.460   1.00 79.79 355 A 1 
ATOM 2867 N N   . PRO A 1 356 ? 3.822   -5.649  5.906   1.00 94.38 356 A 1 
ATOM 2868 C CA  . PRO A 1 356 ? 2.667   -5.416  5.059   1.00 94.52 356 A 1 
ATOM 2869 C C   . PRO A 1 356 ? 3.089   -4.917  3.675   1.00 94.63 356 A 1 
ATOM 2870 O O   . PRO A 1 356 ? 4.023   -4.116  3.531   1.00 93.72 356 A 1 
ATOM 2871 C CB  . PRO A 1 356 ? 1.803   -4.407  5.811   1.00 93.98 356 A 1 
ATOM 2872 C CG  . PRO A 1 356 ? 2.820   -3.629  6.644   1.00 91.91 356 A 1 
ATOM 2873 C CD  . PRO A 1 356 ? 3.871   -4.677  6.985   1.00 94.04 356 A 1 
ATOM 2874 N N   . GLU A 1 357 ? 2.363   -5.354  2.658   1.00 94.16 357 A 1 
ATOM 2875 C CA  . GLU A 1 357 ? 2.553   -4.938  1.272   1.00 93.90 357 A 1 
ATOM 2876 C C   . GLU A 1 357 ? 1.713   -3.693  0.977   1.00 94.06 357 A 1 
ATOM 2877 O O   . GLU A 1 357 ? 0.531   -3.622  1.313   1.00 92.57 357 A 1 
ATOM 2878 C CB  . GLU A 1 357 ? 2.192   -6.081  0.316   1.00 92.54 357 A 1 
ATOM 2879 C CG  . GLU A 1 357 ? 3.124   -7.293  0.455   1.00 84.36 357 A 1 
ATOM 2880 C CD  . GLU A 1 357 ? 2.757   -8.448  -0.493  1.00 81.06 357 A 1 
ATOM 2881 O OE1 . GLU A 1 357 ? 3.437   -9.496  -0.410  1.00 71.58 357 A 1 
ATOM 2882 O OE2 . GLU A 1 357 ? 1.809   -8.287  -1.293  1.00 73.10 357 A 1 
ATOM 2883 N N   . PHE A 1 358 ? 2.312   -2.701  0.315   1.00 94.52 358 A 1 
ATOM 2884 C CA  . PHE A 1 358 ? 1.645   -1.450  -0.036  1.00 93.77 358 A 1 
ATOM 2885 C C   . PHE A 1 358 ? 1.492   -1.337  -1.548  1.00 93.75 358 A 1 
ATOM 2886 O O   . PHE A 1 358 ? 2.477   -1.401  -2.281  1.00 92.19 358 A 1 
ATOM 2887 C CB  . PHE A 1 358 ? 2.418   -0.253  0.532   1.00 92.90 358 A 1 
ATOM 2888 C CG  . PHE A 1 358 ? 2.499   -0.228  2.044   1.00 92.79 358 A 1 
ATOM 2889 C CD1 . PHE A 1 358 ? 1.507   0.421   2.797   1.00 89.59 358 A 1 
ATOM 2890 C CD2 . PHE A 1 358 ? 3.560   -0.876  2.700   1.00 90.42 358 A 1 
ATOM 2891 C CE1 . PHE A 1 358 ? 1.570   0.418   4.200   1.00 89.33 358 A 1 
ATOM 2892 C CE2 . PHE A 1 358 ? 3.621   -0.886  4.104   1.00 89.32 358 A 1 
ATOM 2893 C CZ  . PHE A 1 358 ? 2.625   -0.239  4.855   1.00 90.13 358 A 1 
ATOM 2894 N N   . ASN A 1 359 ? 0.267   -1.081  -2.003  1.00 93.28 359 A 1 
ATOM 2895 C CA  . ASN A 1 359 ? -0.015  -0.703  -3.381  1.00 92.99 359 A 1 
ATOM 2896 C C   . ASN A 1 359 ? -0.565  0.729   -3.389  1.00 93.10 359 A 1 
ATOM 2897 O O   . ASN A 1 359 ? -1.691  0.984   -2.952  1.00 92.02 359 A 1 
ATOM 2898 C CB  . ASN A 1 359 ? -0.965  -1.729  -4.009  1.00 92.34 359 A 1 
ATOM 2899 C CG  . ASN A 1 359 ? -1.250  -1.427  -5.471  1.00 86.65 359 A 1 
ATOM 2900 O OD1 . ASN A 1 359 ? -0.647  -0.577  -6.101  1.00 78.28 359 A 1 
ATOM 2901 N ND2 . ASN A 1 359 ? -2.185  -2.122  -6.068  1.00 76.87 359 A 1 
ATOM 2902 N N   . ILE A 1 360 ? 0.257   1.666   -3.851  1.00 92.45 360 A 1 
ATOM 2903 C CA  . ILE A 1 360 ? -0.045  3.094   -3.818  1.00 91.46 360 A 1 
ATOM 2904 C C   . ILE A 1 360 ? -0.159  3.603   -5.251  1.00 91.12 360 A 1 
ATOM 2905 O O   . ILE A 1 360 ? 0.828   3.694   -5.980  1.00 89.16 360 A 1 
ATOM 2906 C CB  . ILE A 1 360 ? 0.994   3.878   -2.987  1.00 90.09 360 A 1 
ATOM 2907 C CG1 . ILE A 1 360 ? 1.197   3.252   -1.584  1.00 88.02 360 A 1 
ATOM 2908 C CG2 . ILE A 1 360 ? 0.519   5.335   -2.872  1.00 87.31 360 A 1 
ATOM 2909 C CD1 . ILE A 1 360 ? 2.304   3.912   -0.756  1.00 81.55 360 A 1 
ATOM 2910 N N   . LEU A 1 361 ? -1.371  3.967   -5.639  1.00 90.56 361 A 1 
ATOM 2911 C CA  . LEU A 1 361 ? -1.689  4.620   -6.904  1.00 89.88 361 A 1 
ATOM 2912 C C   . LEU A 1 361 ? -1.958  6.116   -6.669  1.00 89.52 361 A 1 
ATOM 2913 O O   . LEU A 1 361 ? -2.195  6.522   -5.531  1.00 88.49 361 A 1 
ATOM 2914 C CB  . LEU A 1 361 ? -2.887  3.898   -7.547  1.00 89.89 361 A 1 
ATOM 2915 C CG  . LEU A 1 361 ? -2.676  2.403   -7.832  1.00 87.96 361 A 1 
ATOM 2916 C CD1 . LEU A 1 361 ? -3.954  1.815   -8.430  1.00 83.77 361 A 1 
ATOM 2917 C CD2 . LEU A 1 361 ? -1.529  2.161   -8.819  1.00 83.75 361 A 1 
ATOM 2918 N N   . PRO A 1 362 ? -1.969  6.961   -7.709  1.00 88.41 362 A 1 
ATOM 2919 C CA  . PRO A 1 362 ? -2.222  8.400   -7.544  1.00 86.57 362 A 1 
ATOM 2920 C C   . PRO A 1 362 ? -3.538  8.743   -6.829  1.00 87.35 362 A 1 
ATOM 2921 O O   . PRO A 1 362 ? -3.628  9.781   -6.179  1.00 84.81 362 A 1 
ATOM 2922 C CB  . PRO A 1 362 ? -2.206  8.969   -8.964  1.00 84.89 362 A 1 
ATOM 2923 C CG  . PRO A 1 362 ? -1.275  8.019   -9.713  1.00 83.08 362 A 1 
ATOM 2924 C CD  . PRO A 1 362 ? -1.596  6.668   -9.083  1.00 85.66 362 A 1 
ATOM 2925 N N   . ASN A 1 363 ? -4.547  7.879   -6.944  1.00 89.36 363 A 1 
ATOM 2926 C CA  . ASN A 1 363 ? -5.888  8.058   -6.389  1.00 90.91 363 A 1 
ATOM 2927 C C   . ASN A 1 363 ? -6.323  6.926   -5.445  1.00 93.03 363 A 1 
ATOM 2928 O O   . ASN A 1 363 ? -7.468  6.924   -5.013  1.00 91.82 363 A 1 
ATOM 2929 C CB  . ASN A 1 363 ? -6.878  8.223   -7.554  1.00 88.48 363 A 1 
ATOM 2930 C CG  . ASN A 1 363 ? -7.020  6.973   -8.409  1.00 83.11 363 A 1 
ATOM 2931 O OD1 . ASN A 1 363 ? -6.114  6.169   -8.561  1.00 72.87 363 A 1 
ATOM 2932 N ND2 . ASN A 1 363 ? -8.153  6.790   -9.036  1.00 74.36 363 A 1 
ATOM 2933 N N   . MET A 1 364 ? -5.455  5.957   -5.129  1.00 91.03 364 A 1 
ATOM 2934 C CA  . MET A 1 364 ? -5.800  4.831   -4.263  1.00 92.93 364 A 1 
ATOM 2935 C C   . MET A 1 364 ? -4.623  4.447   -3.381  1.00 92.87 364 A 1 
ATOM 2936 O O   . MET A 1 364 ? -3.502  4.276   -3.855  1.00 91.65 364 A 1 
ATOM 2937 C CB  . MET A 1 364 ? -6.254  3.638   -5.118  1.00 92.56 364 A 1 
ATOM 2938 C CG  . MET A 1 364 ? -6.715  2.439   -4.277  1.00 86.25 364 A 1 
ATOM 2939 S SD  . MET A 1 364 ? -7.070  0.946   -5.247  1.00 81.36 364 A 1 
ATOM 2940 C CE  . MET A 1 364 ? -8.529  1.493   -6.171  1.00 67.14 364 A 1 
ATOM 2941 N N   . PHE A 1 365 ? -4.902  4.246   -2.101  1.00 94.39 365 A 1 
ATOM 2942 C CA  . PHE A 1 365 ? -3.974  3.665   -1.145  1.00 94.71 365 A 1 
ATOM 2943 C C   . PHE A 1 365 ? -4.503  2.303   -0.714  1.00 95.32 365 A 1 
ATOM 2944 O O   . PHE A 1 365 ? -5.649  2.203   -0.276  1.00 94.69 365 A 1 
ATOM 2945 C CB  . PHE A 1 365 ? -3.801  4.615   0.037   1.00 93.78 365 A 1 
ATOM 2946 C CG  . PHE A 1 365 ? -2.776  4.145   1.042   1.00 93.31 365 A 1 
ATOM 2947 C CD1 . PHE A 1 365 ? -3.147  3.274   2.083   1.00 89.55 365 A 1 
ATOM 2948 C CD2 . PHE A 1 365 ? -1.439  4.560   0.929   1.00 89.81 365 A 1 
ATOM 2949 C CE1 . PHE A 1 365 ? -2.191  2.825   3.007   1.00 88.20 365 A 1 
ATOM 2950 C CE2 . PHE A 1 365 ? -0.482  4.113   1.856   1.00 88.20 365 A 1 
ATOM 2951 C CZ  . PHE A 1 365 ? -0.856  3.247   2.897   1.00 89.26 365 A 1 
ATOM 2952 N N   . SER A 1 366 ? -3.678  1.267   -0.822  1.00 95.10 366 A 1 
ATOM 2953 C CA  . SER A 1 366 ? -3.987  -0.092  -0.394  1.00 95.40 366 A 1 
ATOM 2954 C C   . SER A 1 366 ? -2.854  -0.661  0.446   1.00 95.13 366 A 1 
ATOM 2955 O O   . SER A 1 366 ? -1.678  -0.492  0.115   1.00 93.87 366 A 1 
ATOM 2956 C CB  . SER A 1 366 ? -4.262  -0.982  -1.608  1.00 94.75 366 A 1 
ATOM 2957 O OG  . SER A 1 366 ? -4.615  -2.290  -1.210  1.00 87.59 366 A 1 
ATOM 2958 N N   . ILE A 1 367 ? -3.222  -1.348  1.518   1.00 96.11 367 A 1 
ATOM 2959 C CA  . ILE A 1 367 ? -2.320  -2.102  2.383   1.00 96.22 367 A 1 
ATOM 2960 C C   . ILE A 1 367 ? -2.839  -3.529  2.523   1.00 96.52 367 A 1 
ATOM 2961 O O   . ILE A 1 367 ? -4.023  -3.742  2.789   1.00 95.90 367 A 1 
ATOM 2962 C CB  . ILE A 1 367 ? -2.109  -1.382  3.730   1.00 94.94 367 A 1 
ATOM 2963 C CG1 . ILE A 1 367 ? -1.078  -2.139  4.592   1.00 80.97 367 A 1 
ATOM 2964 C CG2 . ILE A 1 367 ? -3.425  -1.159  4.494   1.00 81.71 367 A 1 
ATOM 2965 C CD1 . ILE A 1 367 ? -0.635  -1.353  5.827   1.00 79.84 367 A 1 
ATOM 2966 N N   . CYS A 1 368 ? -1.951  -4.506  2.336   1.00 95.56 368 A 1 
ATOM 2967 C CA  . CYS A 1 368 ? -2.214  -5.928  2.472   1.00 95.56 368 A 1 
ATOM 2968 C C   . CYS A 1 368 ? -1.384  -6.499  3.623   1.00 95.21 368 A 1 
ATOM 2969 O O   . CYS A 1 368 ? -0.157  -6.399  3.624   1.00 93.97 368 A 1 
ATOM 2970 C CB  . CYS A 1 368 ? -1.908  -6.619  1.138   1.00 94.90 368 A 1 
ATOM 2971 S SG  . CYS A 1 368 ? -2.307  -8.381  1.251   1.00 93.06 368 A 1 
ATOM 2972 N N   . PHE A 1 369 ? -2.050  -7.096  4.591   1.00 95.47 369 A 1 
ATOM 2973 C CA  . PHE A 1 369 ? -1.441  -7.839  5.684   1.00 94.98 369 A 1 
ATOM 2974 C C   . PHE A 1 369 ? -1.566  -9.327  5.397   1.00 94.59 369 A 1 
ATOM 2975 O O   . PHE A 1 369 ? -2.684  -9.823  5.271   1.00 93.18 369 A 1 
ATOM 2976 C CB  . PHE A 1 369 ? -2.132  -7.489  7.004   1.00 94.89 369 A 1 
ATOM 2977 C CG  . PHE A 1 369 ? -2.058  -6.023  7.364   1.00 95.34 369 A 1 
ATOM 2978 C CD1 . PHE A 1 369 ? -0.901  -5.512  7.969   1.00 92.94 369 A 1 
ATOM 2979 C CD2 . PHE A 1 369 ? -3.143  -5.171  7.086   1.00 93.58 369 A 1 
ATOM 2980 C CE1 . PHE A 1 369 ? -0.826  -4.153  8.305   1.00 92.84 369 A 1 
ATOM 2981 C CE2 . PHE A 1 369 ? -3.064  -3.810  7.421   1.00 93.07 369 A 1 
ATOM 2982 C CZ  . PHE A 1 369 ? -1.908  -3.302  8.032   1.00 94.12 369 A 1 
ATOM 2983 N N   . LEU A 1 370 ? -0.440  -10.033 5.322   1.00 92.67 370 A 1 
ATOM 2984 C CA  . LEU A 1 370 ? -0.437  -11.491 5.299   1.00 91.04 370 A 1 
ATOM 2985 C C   . LEU A 1 370 ? -0.603  -12.002 6.729   1.00 90.04 370 A 1 
ATOM 2986 O O   . LEU A 1 370 ? 0.115   -11.573 7.633   1.00 87.81 370 A 1 
ATOM 2987 C CB  . LEU A 1 370 ? 0.854   -12.011 4.646   1.00 90.00 370 A 1 
ATOM 2988 C CG  . LEU A 1 370 ? 1.045   -11.577 3.183   1.00 85.24 370 A 1 
ATOM 2989 C CD1 . LEU A 1 370 ? 2.382   -12.097 2.662   1.00 79.07 370 A 1 
ATOM 2990 C CD2 . LEU A 1 370 ? -0.066  -12.109 2.274   1.00 78.87 370 A 1 
ATOM 2991 N N   . ILE A 1 371 ? -1.551  -12.904 6.932   1.00 88.83 371 A 1 
ATOM 2992 C CA  . ILE A 1 371 ? -1.860  -13.486 8.238   1.00 85.94 371 A 1 
ATOM 2993 C C   . ILE A 1 371 ? -1.592  -14.989 8.216   1.00 82.35 371 A 1 
ATOM 2994 O O   . ILE A 1 371 ? -1.579  -15.633 7.166   1.00 75.34 371 A 1 
ATOM 2995 C CB  . ILE A 1 371 ? -3.290  -13.118 8.704   1.00 84.32 371 A 1 
ATOM 2996 C CG1 . ILE A 1 371 ? -4.384  -13.650 7.752   1.00 81.52 371 A 1 
ATOM 2997 C CG2 . ILE A 1 371 ? -3.392  -11.595 8.895   1.00 79.01 371 A 1 
ATOM 2998 C CD1 . ILE A 1 371 ? -5.818  -13.444 8.259   1.00 78.28 371 A 1 
ATOM 2999 N N   . HIS A 1 372 ? -1.338  -15.558 9.393   1.00 78.03 372 A 1 
ATOM 3000 C CA  . HIS A 1 372 ? -1.145  -17.001 9.487   1.00 72.18 372 A 1 
ATOM 3001 C C   . HIS A 1 372 ? -2.452  -17.725 9.156   1.00 69.40 372 A 1 
ATOM 3002 O O   . HIS A 1 372 ? -3.466  -17.480 9.802   1.00 62.87 372 A 1 
ATOM 3003 C CB  . HIS A 1 372 ? -0.625  -17.375 10.879  1.00 66.94 372 A 1 
ATOM 3004 C CG  . HIS A 1 372 ? 0.767   -16.854 11.149  1.00 62.02 372 A 1 
ATOM 3005 N ND1 . HIS A 1 372 ? 1.882   -17.080 10.375  1.00 55.79 372 A 1 
ATOM 3006 C CD2 . HIS A 1 372 ? 1.157   -16.072 12.201  1.00 54.03 372 A 1 
ATOM 3007 C CE1 . HIS A 1 372 ? 2.921   -16.447 10.949  1.00 51.66 372 A 1 
ATOM 3008 N NE2 . HIS A 1 372 ? 2.523   -15.827 12.065  1.00 52.95 372 A 1 
ATOM 3009 N N   . LYS A 1 373 ? -2.422  -18.647 8.179   1.00 71.95 373 A 1 
ATOM 3010 C CA  . LYS A 1 373 ? -3.551  -19.552 7.940   1.00 68.47 373 A 1 
ATOM 3011 C C   . LYS A 1 373 ? -3.819  -20.329 9.218   1.00 65.38 373 A 1 
ATOM 3012 O O   . LYS A 1 373 ? -2.940  -21.055 9.693   1.00 58.56 373 A 1 
ATOM 3013 C CB  . LYS A 1 373 ? -3.295  -20.521 6.771   1.00 63.61 373 A 1 
ATOM 3014 C CG  . LYS A 1 373 ? -3.409  -19.804 5.428   1.00 58.68 373 A 1 
ATOM 3015 C CD  . LYS A 1 373 ? -3.387  -20.755 4.224   1.00 56.22 373 A 1 
ATOM 3016 C CE  . LYS A 1 373 ? -3.616  -19.869 2.996   1.00 49.55 373 A 1 
ATOM 3017 N NZ  . LYS A 1 373 ? -3.806  -20.596 1.728   1.00 45.20 373 A 1 
ATOM 3018 N N   . ASP A 1 374 ? -5.033  -20.203 9.734   1.00 57.89 374 A 1 
ATOM 3019 C CA  . ASP A 1 374 ? -5.517  -21.118 10.752  1.00 55.35 374 A 1 
ATOM 3020 C C   . ASP A 1 374 ? -5.539  -22.524 10.146  1.00 54.61 374 A 1 
ATOM 3021 O O   . ASP A 1 374 ? -6.448  -22.889 9.403   1.00 49.60 374 A 1 
ATOM 3022 C CB  . ASP A 1 374 ? -6.910  -20.692 11.261  1.00 49.59 374 A 1 
ATOM 3023 C CG  . ASP A 1 374 ? -6.882  -19.760 12.469  1.00 45.31 374 A 1 
ATOM 3024 O OD1 . ASP A 1 374 ? -5.811  -19.662 13.101  1.00 42.55 374 A 1 
ATOM 3025 O OD2 . ASP A 1 374 ? -7.970  -19.244 12.815  1.00 40.75 374 A 1 
ATOM 3026 N N   . ASN A 1 375 ? -4.539  -23.351 10.479  1.00 43.14 375 A 1 
ATOM 3027 C CA  . ASN A 1 375 ? -4.583  -24.796 10.233  1.00 42.47 375 A 1 
ATOM 3028 C C   . ASN A 1 375 ? -5.630  -25.453 11.149  1.00 43.31 375 A 1 
ATOM 3029 O O   . ASN A 1 375 ? -5.337  -26.375 11.909  1.00 40.00 375 A 1 
ATOM 3030 C CB  . ASN A 1 375 ? -3.170  -25.408 10.390  1.00 36.43 375 A 1 
ATOM 3031 C CG  . ASN A 1 375 ? -2.298  -25.293 9.153   1.00 32.26 375 A 1 
ATOM 3032 O OD1 . ASN A 1 375 ? -2.735  -25.106 8.035   1.00 29.56 375 A 1 
ATOM 3033 N ND2 . ASN A 1 375 ? -1.009  -25.464 9.306   1.00 27.76 375 A 1 
ATOM 3034 N N   . SER A 1 376 ? -6.867  -24.974 11.092  1.00 44.80 376 A 1 
ATOM 3035 C CA  . SER A 1 376 ? -8.013  -25.494 11.841  1.00 43.84 376 A 1 
ATOM 3036 C C   . SER A 1 376 ? -8.543  -26.826 11.291  1.00 43.81 376 A 1 
ATOM 3037 O O   . SER A 1 376 ? -9.514  -27.354 11.823  1.00 40.73 376 A 1 
ATOM 3038 C CB  . SER A 1 376 ? -9.106  -24.422 11.955  1.00 39.69 376 A 1 
ATOM 3039 O OG  . SER A 1 376 ? -9.405  -23.849 10.701  1.00 36.59 376 A 1 
ATOM 3040 N N   . GLN A 1 377 ? -7.883  -27.435 10.302  1.00 34.62 377 A 1 
ATOM 3041 C CA  . GLN A 1 377 ? -8.247  -28.770 9.792   1.00 34.49 377 A 1 
ATOM 3042 C C   . GLN A 1 377 ? -7.619  -29.959 10.548  1.00 35.44 377 A 1 
ATOM 3043 O O   . GLN A 1 377 ? -7.877  -31.098 10.176  1.00 33.21 377 A 1 
ATOM 3044 C CB  . GLN A 1 377 ? -8.034  -28.848 8.278   1.00 30.66 377 A 1 
ATOM 3045 C CG  . GLN A 1 377 ? -9.083  -28.008 7.530   1.00 26.96 377 A 1 
ATOM 3046 C CD  . GLN A 1 377 ? -9.252  -28.418 6.073   1.00 23.50 377 A 1 
ATOM 3047 O OE1 . GLN A 1 377 ? -8.488  -29.182 5.504   1.00 21.99 377 A 1 
ATOM 3048 N NE2 . GLN A 1 377 ? -10.277 -27.940 5.402   1.00 22.76 377 A 1 
ATOM 3049 N N   . ASN A 1 378 ? -6.875  -29.741 11.632  1.00 30.71 378 A 1 
ATOM 3050 C CA  . ASN A 1 378 ? -6.298  -30.844 12.433  1.00 30.91 378 A 1 
ATOM 3051 C C   . ASN A 1 378 ? -6.863  -30.981 13.863  1.00 31.35 378 A 1 
ATOM 3052 O O   . ASN A 1 378 ? -6.258  -31.659 14.689  1.00 29.01 378 A 1 
ATOM 3053 C CB  . ASN A 1 378 ? -4.757  -30.788 12.378  1.00 27.68 378 A 1 
ATOM 3054 C CG  . ASN A 1 378 ? -4.178  -31.406 11.116  1.00 24.92 378 A 1 
ATOM 3055 O OD1 . ASN A 1 378 ? -4.760  -32.230 10.444  1.00 22.67 378 A 1 
ATOM 3056 N ND2 . ASN A 1 378 ? -2.962  -31.061 10.776  1.00 21.32 378 A 1 
ATOM 3057 N N   . TYR A 1 379 ? -8.036  -30.407 14.164  1.00 28.50 379 A 1 
ATOM 3058 C CA  . TYR A 1 379 ? -8.725  -30.666 15.437  1.00 28.56 379 A 1 
ATOM 3059 C C   . TYR A 1 379 ? -9.849  -31.703 15.263  1.00 28.69 379 A 1 
ATOM 3060 O O   . TYR A 1 379 ? -11.025 -31.410 15.447  1.00 26.59 379 A 1 
ATOM 3061 C CB  . TYR A 1 379 ? -9.169  -29.358 16.103  1.00 25.40 379 A 1 
ATOM 3062 C CG  . TYR A 1 379 ? -8.014  -28.537 16.646  1.00 23.60 379 A 1 
ATOM 3063 C CD1 . TYR A 1 379 ? -7.426  -28.885 17.879  1.00 20.96 379 A 1 
ATOM 3064 C CD2 . TYR A 1 379 ? -7.528  -27.434 15.920  1.00 20.24 379 A 1 
ATOM 3065 C CE1 . TYR A 1 379 ? -6.357  -28.122 18.389  1.00 19.71 379 A 1 
ATOM 3066 C CE2 . TYR A 1 379 ? -6.455  -26.673 16.426  1.00 20.11 379 A 1 
ATOM 3067 C CZ  . TYR A 1 379 ? -5.870  -27.012 17.664  1.00 20.27 379 A 1 
ATOM 3068 O OH  . TYR A 1 379 ? -4.845  -26.269 18.154  1.00 19.33 379 A 1 
ATOM 3069 N N   . ASN A 1 380 ? -9.480  -32.937 14.928  1.00 26.14 380 A 1 
ATOM 3070 C CA  . ASN A 1 380 ? -10.310 -34.094 15.249  1.00 27.41 380 A 1 
ATOM 3071 C C   . ASN A 1 380 ? -9.855  -34.638 16.607  1.00 27.60 380 A 1 
ATOM 3072 O O   . ASN A 1 380 ? -8.733  -35.121 16.732  1.00 25.72 380 A 1 
ATOM 3073 C CB  . ASN A 1 380 ? -10.265 -35.145 14.127  1.00 24.44 380 A 1 
ATOM 3074 C CG  . ASN A 1 380 ? -11.248 -34.851 13.004  1.00 22.03 380 A 1 
ATOM 3075 O OD1 . ASN A 1 380 ? -12.247 -34.173 13.160  1.00 19.81 380 A 1 
ATOM 3076 N ND2 . ASN A 1 380 ? -11.022 -35.394 11.831  1.00 19.07 380 A 1 
ATOM 3077 N N   . ASN A 1 381 ? -10.737 -34.489 17.595  1.00 23.08 381 A 1 
ATOM 3078 C CA  . ASN A 1 381 ? -10.851 -35.214 18.859  1.00 24.55 381 A 1 
ATOM 3079 C C   . ASN A 1 381 ? -9.674  -36.129 19.246  1.00 24.92 381 A 1 
ATOM 3080 O O   . ASN A 1 381 ? -9.719  -37.326 18.968  1.00 23.27 381 A 1 
ATOM 3081 C CB  . ASN A 1 381 ? -12.153 -36.043 18.796  1.00 21.98 381 A 1 
ATOM 3082 C CG  . ASN A 1 381 ? -13.413 -35.207 18.766  1.00 19.67 381 A 1 
ATOM 3083 O OD1 . ASN A 1 381 ? -13.472 -34.088 19.241  1.00 17.57 381 A 1 
ATOM 3084 N ND2 . ASN A 1 381 ? -14.484 -35.728 18.211  1.00 17.10 381 A 1 
ATOM 3085 N N   . ASP A 1 382 ? -8.715  -35.586 19.992  1.00 24.96 382 A 1 
ATOM 3086 C CA  . ASP A 1 382 ? -7.918  -36.399 20.915  1.00 25.96 382 A 1 
ATOM 3087 C C   . ASP A 1 382 ? -7.620  -35.596 22.197  1.00 25.91 382 A 1 
ATOM 3088 O O   . ASP A 1 382 ? -7.382  -34.380 22.129  1.00 24.27 382 A 1 
ATOM 3089 C CB  . ASP A 1 382 ? -6.636  -36.936 20.248  1.00 23.73 382 A 1 
ATOM 3090 C CG  . ASP A 1 382 ? -6.743  -38.399 19.793  1.00 21.40 382 A 1 
ATOM 3091 O OD1 . ASP A 1 382 ? -7.466  -39.177 20.457  1.00 19.06 382 A 1 
ATOM 3092 O OD2 . ASP A 1 382 ? -6.019  -38.753 18.835  1.00 18.35 382 A 1 
ATOM 3093 N N   . PRO A 1 383 ? -7.689  -36.217 23.386  1.00 22.44 383 A 1 
ATOM 3094 C CA  . PRO A 1 383 ? -7.481  -35.523 24.648  1.00 23.36 383 A 1 
ATOM 3095 C C   . PRO A 1 383 ? -6.027  -35.060 24.785  1.00 24.21 383 A 1 
ATOM 3096 O O   . PRO A 1 383 ? -5.090  -35.738 24.373  1.00 22.87 383 A 1 
ATOM 3097 C CB  . PRO A 1 383 ? -7.902  -36.518 25.737  1.00 20.82 383 A 1 
ATOM 3098 C CG  . PRO A 1 383 ? -7.630  -37.875 25.095  1.00 20.53 383 A 1 
ATOM 3099 C CD  . PRO A 1 383 ? -7.886  -37.638 23.611  1.00 21.35 383 A 1 
ATOM 3100 N N   . ILE A 1 384 ? -5.880  -33.888 25.390  1.00 20.97 384 A 1 
ATOM 3101 C CA  . ILE A 1 384 ? -4.648  -33.154 25.695  1.00 21.71 384 A 1 
ATOM 3102 C C   . ILE A 1 384 ? -3.520  -34.121 26.084  1.00 22.53 384 A 1 
ATOM 3103 O O   . ILE A 1 384 ? -3.507  -34.660 27.191  1.00 21.63 384 A 1 
ATOM 3104 C CB  . ILE A 1 384 ? -4.946  -32.138 26.830  1.00 19.95 384 A 1 
ATOM 3105 C CG1 . ILE A 1 384 ? -6.062  -31.142 26.406  1.00 18.44 384 A 1 
ATOM 3106 C CG2 . ILE A 1 384 ? -3.677  -31.367 27.243  1.00 18.43 384 A 1 
ATOM 3107 C CD1 . ILE A 1 384 ? -6.673  -30.366 27.589  1.00 17.43 384 A 1 
ATOM 3108 N N   . ASN A 1 385 ? -2.553  -34.297 25.167  1.00 24.42 385 A 1 
ATOM 3109 C CA  . ASN A 1 385 ? -1.306  -34.990 25.465  1.00 26.66 385 A 1 
ATOM 3110 C C   . ASN A 1 385 ? -0.126  -34.094 25.057  1.00 27.06 385 A 1 
ATOM 3111 O O   . ASN A 1 385 ? -0.113  -33.502 23.976  1.00 25.54 385 A 1 
ATOM 3112 C CB  . ASN A 1 385 ? -1.315  -36.389 24.802  1.00 25.02 385 A 1 
ATOM 3113 C CG  . ASN A 1 385 ? -0.982  -37.518 25.764  1.00 22.67 385 A 1 
ATOM 3114 O OD1 . ASN A 1 385 ? -0.398  -37.340 26.817  1.00 20.36 385 A 1 
ATOM 3115 N ND2 . ASN A 1 385 ? -1.329  -38.736 25.417  1.00 19.97 385 A 1 
ATOM 3116 N N   . GLU A 1 386 ? 0.859   -33.965 25.940  1.00 25.77 386 A 1 
ATOM 3117 C CA  . GLU A 1 386 ? 1.952   -32.968 25.974  1.00 26.27 386 A 1 
ATOM 3118 C C   . GLU A 1 386 ? 3.012   -33.066 24.837  1.00 26.53 386 A 1 
ATOM 3119 O O   . GLU A 1 386 ? 4.193   -32.762 25.031  1.00 25.64 386 A 1 
ATOM 3120 C CB  . GLU A 1 386 ? 2.632   -33.058 27.351  1.00 24.52 386 A 1 
ATOM 3121 C CG  . GLU A 1 386 ? 1.753   -32.626 28.538  1.00 22.24 386 A 1 
ATOM 3122 C CD  . GLU A 1 386 ? 2.530   -32.745 29.857  1.00 20.29 386 A 1 
ATOM 3123 O OE1 . GLU A 1 386 ? 2.455   -31.797 30.667  1.00 18.57 386 A 1 
ATOM 3124 O OE2 . GLU A 1 386 ? 3.223   -33.775 30.030  1.00 20.77 386 A 1 
ATOM 3125 N N   . ASN A 1 387 ? 2.657   -33.452 23.621  1.00 31.73 387 A 1 
ATOM 3126 C CA  . ASN A 1 387 ? 3.578   -33.695 22.505  1.00 33.45 387 A 1 
ATOM 3127 C C   . ASN A 1 387 ? 3.570   -32.603 21.416  1.00 33.71 387 A 1 
ATOM 3128 O O   . ASN A 1 387 ? 3.590   -32.897 20.222  1.00 31.98 387 A 1 
ATOM 3129 C CB  . ASN A 1 387 ? 3.395   -35.138 22.004  1.00 31.49 387 A 1 
ATOM 3130 C CG  . ASN A 1 387 ? 4.079   -36.159 22.897  1.00 28.43 387 A 1 
ATOM 3131 O OD1 . ASN A 1 387 ? 5.107   -35.916 23.508  1.00 26.11 387 A 1 
ATOM 3132 N ND2 . ASN A 1 387 ? 3.569   -37.364 22.960  1.00 25.02 387 A 1 
ATOM 3133 N N   . SER A 1 388 ? 3.673   -31.328 21.813  1.00 27.97 388 A 1 
ATOM 3134 C CA  . SER A 1 388 ? 3.964   -30.194 20.906  1.00 28.60 388 A 1 
ATOM 3135 C C   . SER A 1 388 ? 5.451   -30.103 20.486  1.00 28.96 388 A 1 
ATOM 3136 O O   . SER A 1 388 ? 6.012   -29.019 20.325  1.00 27.80 388 A 1 
ATOM 3137 C CB  . SER A 1 388 ? 3.436   -28.895 21.519  1.00 26.55 388 A 1 
ATOM 3138 O OG  . SER A 1 388 ? 3.426   -27.866 20.557  1.00 24.78 388 A 1 
ATOM 3139 N N   . TYR A 1 389 ? 6.145   -31.233 20.325  1.00 26.08 389 A 1 
ATOM 3140 C CA  . TYR A 1 389 ? 7.592   -31.296 20.034  1.00 26.75 389 A 1 
ATOM 3141 C C   . TYR A 1 389 ? 7.957   -31.689 18.592  1.00 27.10 389 A 1 
ATOM 3142 O O   . TYR A 1 389 ? 9.146   -31.721 18.277  1.00 25.77 389 A 1 
ATOM 3143 C CB  . TYR A 1 389 ? 8.297   -32.172 21.089  1.00 24.48 389 A 1 
ATOM 3144 C CG  . TYR A 1 389 ? 8.620   -31.420 22.374  1.00 22.88 389 A 1 
ATOM 3145 C CD1 . TYR A 1 389 ? 9.767   -30.602 22.432  1.00 20.56 389 A 1 
ATOM 3146 C CD2 . TYR A 1 389 ? 7.772   -31.517 23.494  1.00 20.02 389 A 1 
ATOM 3147 C CE1 . TYR A 1 389 ? 10.067  -29.881 23.605  1.00 19.57 389 A 1 
ATOM 3148 C CE2 . TYR A 1 389 ? 8.067   -30.792 24.667  1.00 19.94 389 A 1 
ATOM 3149 C CZ  . TYR A 1 389 ? 9.216   -29.975 24.725  1.00 19.66 389 A 1 
ATOM 3150 O OH  . TYR A 1 389 ? 9.501   -29.275 25.858  1.00 19.08 389 A 1 
ATOM 3151 N N   . ASN A 1 390 ? 7.008   -31.955 17.697  1.00 30.75 390 A 1 
ATOM 3152 C CA  . ASN A 1 390 ? 7.340   -32.550 16.388  1.00 32.52 390 A 1 
ATOM 3153 C C   . ASN A 1 390 ? 7.702   -31.564 15.263  1.00 33.21 390 A 1 
ATOM 3154 O O   . ASN A 1 390 ? 8.427   -31.966 14.356  1.00 31.45 390 A 1 
ATOM 3155 C CB  . ASN A 1 390 ? 6.269   -33.584 15.990  1.00 29.94 390 A 1 
ATOM 3156 C CG  . ASN A 1 390 ? 6.630   -35.008 16.406  1.00 26.98 390 A 1 
ATOM 3157 O OD1 . ASN A 1 390 ? 7.761   -35.335 16.733  1.00 24.09 390 A 1 
ATOM 3158 N ND2 . ASN A 1 390 ? 5.676   -35.910 16.392  1.00 23.13 390 A 1 
ATOM 3159 N N   . ILE A 1 391 ? 7.309   -30.291 15.319  1.00 29.34 391 A 1 
ATOM 3160 C CA  . ILE A 1 391 ? 7.633   -29.307 14.260  1.00 30.64 391 A 1 
ATOM 3161 C C   . ILE A 1 391 ? 9.034   -28.706 14.484  1.00 31.23 391 A 1 
ATOM 3162 O O   . ILE A 1 391 ? 9.873   -28.741 13.583  1.00 29.66 391 A 1 
ATOM 3163 C CB  . ILE A 1 391 ? 6.497   -28.268 14.109  1.00 28.31 391 A 1 
ATOM 3164 C CG1 . ILE A 1 391 ? 5.179   -28.993 13.741  1.00 25.97 391 A 1 
ATOM 3165 C CG2 . ILE A 1 391 ? 6.862   -27.226 13.034  1.00 25.23 391 A 1 
ATOM 3166 C CD1 . ILE A 1 391 ? 3.940   -28.093 13.705  1.00 23.54 391 A 1 
ATOM 3167 N N   . LYS A 1 392 ? 9.370   -28.313 15.718  1.00 42.33 392 A 1 
ATOM 3168 C CA  . LYS A 1 392 ? 10.739  -27.880 16.089  1.00 44.39 392 A 1 
ATOM 3169 C C   . LYS A 1 392 ? 11.793  -28.984 15.911  1.00 46.49 392 A 1 
ATOM 3170 O O   . LYS A 1 392 ? 12.972  -28.693 15.721  1.00 43.66 392 A 1 
ATOM 3171 C CB  . LYS A 1 392 ? 10.758  -27.347 17.537  1.00 40.18 392 A 1 
ATOM 3172 C CG  . LYS A 1 392 ? 10.148  -25.943 17.642  1.00 35.50 392 A 1 
ATOM 3173 C CD  . LYS A 1 392 ? 10.261  -25.356 19.062  1.00 31.90 392 A 1 
ATOM 3174 C CE  . LYS A 1 392 ? 9.726   -23.920 19.056  1.00 29.00 392 A 1 
ATOM 3175 N NZ  . LYS A 1 392 ? 9.774   -23.262 20.389  1.00 26.23 392 A 1 
ATOM 3176 N N   . GLY A 1 393 ? 11.399  -30.255 15.966  1.00 47.05 393 A 1 
ATOM 3177 C CA  . GLY A 1 393 ? 12.294  -31.393 15.732  1.00 48.74 393 A 1 
ATOM 3178 C C   . GLY A 1 393 ? 12.847  -31.441 14.307  1.00 52.39 393 A 1 
ATOM 3179 O O   . GLY A 1 393 ? 14.028  -31.729 14.139  1.00 49.52 393 A 1 
ATOM 3180 N N   . THR A 1 394 ? 12.035  -31.127 13.299  1.00 55.30 394 A 1 
ATOM 3181 C CA  . THR A 1 394 ? 12.414  -31.220 11.877  1.00 57.30 394 A 1 
ATOM 3182 C C   . THR A 1 394 ? 13.336  -30.071 11.459  1.00 61.77 394 A 1 
ATOM 3183 O O   . THR A 1 394 ? 14.367  -30.315 10.832  1.00 57.81 394 A 1 
ATOM 3184 C CB  . THR A 1 394 ? 11.166  -31.280 10.979  1.00 51.01 394 A 1 
ATOM 3185 O OG1 . THR A 1 394 ? 10.136  -32.024 11.601  1.00 45.00 394 A 1 
ATOM 3186 C CG2 . THR A 1 394 ? 11.460  -31.983 9.657   1.00 42.04 394 A 1 
ATOM 3187 N N   . GLU A 1 395 ? 13.046  -28.839 11.884  1.00 59.64 395 A 1 
ATOM 3188 C CA  . GLU A 1 395 ? 13.908  -27.668 11.643  1.00 63.02 395 A 1 
ATOM 3189 C C   . GLU A 1 395 ? 15.285  -27.817 12.306  1.00 67.13 395 A 1 
ATOM 3190 O O   . GLU A 1 395 ? 16.313  -27.613 11.661  1.00 64.59 395 A 1 
ATOM 3191 C CB  . GLU A 1 395 ? 13.233  -26.402 12.181  1.00 58.39 395 A 1 
ATOM 3192 C CG  . GLU A 1 395 ? 12.057  -25.962 11.306  1.00 50.30 395 A 1 
ATOM 3193 C CD  . GLU A 1 395 ? 11.397  -24.680 11.830  1.00 44.56 395 A 1 
ATOM 3194 O OE1 . GLU A 1 395 ? 10.812  -23.967 10.994  1.00 40.79 395 A 1 
ATOM 3195 O OE2 . GLU A 1 395 ? 11.473  -24.460 13.062  1.00 39.68 395 A 1 
ATOM 3196 N N   . ASN A 1 396 ? 15.322  -28.264 13.561  1.00 75.72 396 A 1 
ATOM 3197 C CA  . ASN A 1 396 ? 16.575  -28.521 14.272  1.00 77.60 396 A 1 
ATOM 3198 C C   . ASN A 1 396 ? 17.400  -29.624 13.590  1.00 79.72 396 A 1 
ATOM 3199 O O   . ASN A 1 396 ? 18.624  -29.516 13.514  1.00 78.34 396 A 1 
ATOM 3200 C CB  . ASN A 1 396 ? 16.265  -28.882 15.733  1.00 75.75 396 A 1 
ATOM 3201 C CG  . ASN A 1 396 ? 15.823  -27.688 16.564  1.00 72.88 396 A 1 
ATOM 3202 O OD1 . ASN A 1 396 ? 16.131  -26.550 16.292  1.00 67.79 396 A 1 
ATOM 3203 N ND2 . ASN A 1 396 ? 15.130  -27.911 17.651  1.00 65.89 396 A 1 
ATOM 3204 N N   . GLN A 1 397 ? 16.764  -30.670 13.064  1.00 78.75 397 A 1 
ATOM 3205 C CA  . GLN A 1 397 ? 17.451  -31.733 12.320  1.00 79.59 397 A 1 
ATOM 3206 C C   . GLN A 1 397 ? 18.038  -31.228 10.994  1.00 80.51 397 A 1 
ATOM 3207 O O   . GLN A 1 397 ? 19.174  -31.575 10.672  1.00 80.32 397 A 1 
ATOM 3208 C CB  . GLN A 1 397 ? 16.500  -32.919 12.081  1.00 79.05 397 A 1 
ATOM 3209 C CG  . GLN A 1 397 ? 16.316  -33.757 13.353  1.00 76.89 397 A 1 
ATOM 3210 C CD  . GLN A 1 397 ? 15.265  -34.857 13.232  1.00 76.58 397 A 1 
ATOM 3211 O OE1 . GLN A 1 397 ? 14.748  -35.208 12.181  1.00 70.67 397 A 1 
ATOM 3212 N NE2 . GLN A 1 397 ? 14.915  -35.479 14.335  1.00 68.71 397 A 1 
ATOM 3213 N N   . LEU A 1 398 ? 17.320  -30.368 10.253  1.00 72.52 398 A 1 
ATOM 3214 C CA  . LEU A 1 398 ? 17.822  -29.727 9.031   1.00 72.09 398 A 1 
ATOM 3215 C C   . LEU A 1 398 ? 19.006  -28.793 9.319   1.00 74.80 398 A 1 
ATOM 3216 O O   . LEU A 1 398 ? 20.023  -28.855 8.627   1.00 73.64 398 A 1 
ATOM 3217 C CB  . LEU A 1 398 ? 16.671  -28.952 8.360   1.00 67.84 398 A 1 
ATOM 3218 C CG  . LEU A 1 398 ? 15.676  -29.848 7.605   1.00 59.61 398 A 1 
ATOM 3219 C CD1 . LEU A 1 398 ? 14.411  -29.055 7.274   1.00 53.68 398 A 1 
ATOM 3220 C CD2 . LEU A 1 398 ? 16.272  -30.364 6.297   1.00 51.24 398 A 1 
ATOM 3221 N N   . LEU A 1 399 ? 18.918  -27.977 10.369  1.00 76.39 399 A 1 
ATOM 3222 C CA  . LEU A 1 399 ? 20.013  -27.114 10.824  1.00 77.33 399 A 1 
ATOM 3223 C C   . LEU A 1 399 ? 21.257  -27.926 11.206  1.00 79.30 399 A 1 
ATOM 3224 O O   . LEU A 1 399 ? 22.376  -27.558 10.842  1.00 78.75 399 A 1 
ATOM 3225 C CB  . LEU A 1 399 ? 19.498  -26.251 11.994  1.00 75.91 399 A 1 
ATOM 3226 C CG  . LEU A 1 399 ? 19.417  -24.756 11.632  1.00 68.64 399 A 1 
ATOM 3227 C CD1 . LEU A 1 399 ? 18.140  -24.127 12.170  1.00 62.71 399 A 1 
ATOM 3228 C CD2 . LEU A 1 399 ? 20.612  -24.005 12.212  1.00 61.22 399 A 1 
ATOM 3229 N N   . MET A 1 400 ? 21.073  -29.064 11.878  1.00 81.58 400 A 1 
ATOM 3230 C CA  . MET A 1 400 ? 22.164  -29.983 12.207  1.00 83.07 400 A 1 
ATOM 3231 C C   . MET A 1 400 ? 22.803  -30.587 10.952  1.00 83.05 400 A 1 
ATOM 3232 O O   . MET A 1 400 ? 24.024  -30.556 10.840  1.00 82.15 400 A 1 
ATOM 3233 C CB  . MET A 1 400 ? 21.663  -31.097 13.132  1.00 84.18 400 A 1 
ATOM 3234 C CG  . MET A 1 400 ? 21.401  -30.588 14.550  1.00 82.92 400 A 1 
ATOM 3235 S SD  . MET A 1 400 ? 20.556  -31.780 15.619  1.00 83.10 400 A 1 
ATOM 3236 C CE  . MET A 1 400 ? 21.797  -33.090 15.657  1.00 74.76 400 A 1 
ATOM 3237 N N   . LEU A 1 401 ? 22.011  -31.071 9.997   1.00 79.26 401 A 1 
ATOM 3238 C CA  . LEU A 1 401 ? 22.506  -31.630 8.732   1.00 77.92 401 A 1 
ATOM 3239 C C   . LEU A 1 401 ? 23.299  -30.595 7.925   1.00 77.78 401 A 1 
ATOM 3240 O O   . LEU A 1 401 ? 24.398  -30.895 7.464   1.00 75.98 401 A 1 
ATOM 3241 C CB  . LEU A 1 401 ? 21.326  -32.170 7.903   1.00 76.49 401 A 1 
ATOM 3242 C CG  . LEU A 1 401 ? 20.727  -33.489 8.426   1.00 71.84 401 A 1 
ATOM 3243 C CD1 . LEU A 1 401 ? 19.432  -33.800 7.674   1.00 67.48 401 A 1 
ATOM 3244 C CD2 . LEU A 1 401 ? 21.686  -34.664 8.238   1.00 66.19 401 A 1 
ATOM 3245 N N   . ASN A 1 402 ? 22.806  -29.356 7.827   1.00 76.04 402 A 1 
ATOM 3246 C CA  . ASN A 1 402 ? 23.491  -28.265 7.134   1.00 74.17 402 A 1 
ATOM 3247 C C   . ASN A 1 402 ? 24.832  -27.901 7.785   1.00 75.91 402 A 1 
ATOM 3248 O O   . ASN A 1 402 ? 25.813  -27.639 7.089   1.00 73.61 402 A 1 
ATOM 3249 C CB  . ASN A 1 402 ? 22.550  -27.045 7.086   1.00 70.27 402 A 1 
ATOM 3250 C CG  . ASN A 1 402 ? 21.450  -27.190 6.048   1.00 64.43 402 A 1 
ATOM 3251 O OD1 . ASN A 1 402 ? 21.549  -27.951 5.104   1.00 58.39 402 A 1 
ATOM 3252 N ND2 . ASN A 1 402 ? 20.390  -26.420 6.151   1.00 56.06 402 A 1 
ATOM 3253 N N   . ASN A 1 403 ? 24.913  -27.903 9.114   1.00 81.10 403 A 1 
ATOM 3254 C CA  . ASN A 1 403 ? 26.166  -27.623 9.818   1.00 82.15 403 A 1 
ATOM 3255 C C   . ASN A 1 403 ? 27.152  -28.797 9.749   1.00 82.94 403 A 1 
ATOM 3256 O O   . ASN A 1 403 ? 28.351  -28.567 9.604   1.00 81.29 403 A 1 
ATOM 3257 C CB  . ASN A 1 403 ? 25.861  -27.170 11.249  1.00 83.06 403 A 1 
ATOM 3258 C CG  . ASN A 1 403 ? 25.391  -25.731 11.259  1.00 82.54 403 A 1 
ATOM 3259 O OD1 . ASN A 1 403 ? 26.158  -24.807 11.046  1.00 75.01 403 A 1 
ATOM 3260 N ND2 . ASN A 1 403 ? 24.120  -25.490 11.449  1.00 74.43 403 A 1 
ATOM 3261 N N   . ILE A 1 404 ? 26.675  -30.048 9.759   1.00 84.18 404 A 1 
ATOM 3262 C CA  . ILE A 1 404 ? 27.490  -31.248 9.508   1.00 83.79 404 A 1 
ATOM 3263 C C   . ILE A 1 404 ? 28.039  -31.243 8.074   1.00 83.33 404 A 1 
ATOM 3264 O O   . ILE A 1 404 ? 29.201  -31.591 7.871   1.00 81.57 404 A 1 
ATOM 3265 C CB  . ILE A 1 404 ? 26.664  -32.520 9.816   1.00 84.82 404 A 1 
ATOM 3266 C CG1 . ILE A 1 404 ? 26.475  -32.659 11.345  1.00 82.65 404 A 1 
ATOM 3267 C CG2 . ILE A 1 404 ? 27.331  -33.788 9.249   1.00 81.53 404 A 1 
ATOM 3268 C CD1 . ILE A 1 404 ? 25.438  -33.708 11.755  1.00 78.91 404 A 1 
ATOM 3269 N N   . ALA A 1 405 ? 27.246  -30.795 7.086   1.00 79.97 405 A 1 
ATOM 3270 C CA  . ALA A 1 405 ? 27.696  -30.649 5.703   1.00 77.39 405 A 1 
ATOM 3271 C C   . ALA A 1 405 ? 28.834  -29.628 5.565   1.00 78.47 405 A 1 
ATOM 3272 O O   . ALA A 1 405 ? 29.801  -29.870 4.848   1.00 75.16 405 A 1 
ATOM 3273 C CB  . ALA A 1 405 ? 26.501  -30.240 4.832   1.00 73.97 405 A 1 
ATOM 3274 N N   . LYS A 1 406 ? 28.736  -28.502 6.284   1.00 78.05 406 A 1 
ATOM 3275 C CA  . LYS A 1 406 ? 29.761  -27.442 6.286   1.00 77.92 406 A 1 
ATOM 3276 C C   . LYS A 1 406 ? 31.020  -27.830 7.063   1.00 79.95 406 A 1 
ATOM 3277 O O   . LYS A 1 406 ? 32.119  -27.477 6.653   1.00 76.04 406 A 1 
ATOM 3278 C CB  . LYS A 1 406 ? 29.164  -26.152 6.864   1.00 74.23 406 A 1 
ATOM 3279 C CG  . LYS A 1 406 ? 28.148  -25.499 5.917   1.00 68.17 406 A 1 
ATOM 3280 C CD  . LYS A 1 406 ? 27.527  -24.266 6.585   1.00 62.87 406 A 1 
ATOM 3281 C CE  . LYS A 1 406 ? 26.485  -23.625 5.658   1.00 55.77 406 A 1 
ATOM 3282 N NZ  . LYS A 1 406 ? 25.874  -22.421 6.280   1.00 49.05 406 A 1 
ATOM 3283 N N   . ASN A 1 407 ? 30.871  -28.535 8.177   1.00 83.72 407 A 1 
ATOM 3284 C CA  . ASN A 1 407 ? 31.980  -29.008 9.004   1.00 86.12 407 A 1 
ATOM 3285 C C   . ASN A 1 407 ? 31.750  -30.463 9.456   1.00 87.65 407 A 1 
ATOM 3286 O O   . ASN A 1 407 ? 31.157  -30.700 10.517  1.00 85.89 407 A 1 
ATOM 3287 C CB  . ASN A 1 407 ? 32.184  -28.052 10.194  1.00 84.90 407 A 1 
ATOM 3288 C CG  . ASN A 1 407 ? 33.339  -28.479 11.086  1.00 83.15 407 A 1 
ATOM 3289 O OD1 . ASN A 1 407 ? 34.100  -29.396 10.787  1.00 76.87 407 A 1 
ATOM 3290 N ND2 . ASN A 1 407 ? 33.505  -27.835 12.217  1.00 75.22 407 A 1 
ATOM 3291 N N   . PRO A 1 408 ? 32.275  -31.458 8.724   1.00 85.53 408 A 1 
ATOM 3292 C CA  . PRO A 1 408 ? 32.112  -32.870 9.076   1.00 85.93 408 A 1 
ATOM 3293 C C   . PRO A 1 408 ? 32.700  -33.271 10.437  1.00 88.19 408 A 1 
ATOM 3294 O O   . PRO A 1 408 ? 32.338  -34.313 10.986  1.00 86.26 408 A 1 
ATOM 3295 C CB  . PRO A 1 408 ? 32.788  -33.640 7.938   1.00 83.98 408 A 1 
ATOM 3296 C CG  . PRO A 1 408 ? 32.680  -32.693 6.747   1.00 78.40 408 A 1 
ATOM 3297 C CD  . PRO A 1 408 ? 32.843  -31.325 7.392   1.00 80.14 408 A 1 
ATOM 3298 N N   . ARG A 1 409 ? 33.603  -32.474 11.004  1.00 86.98 409 A 1 
ATOM 3299 C CA  . ARG A 1 409 ? 34.233  -32.721 12.312  1.00 88.36 409 A 1 
ATOM 3300 C C   . ARG A 1 409 ? 33.544  -32.001 13.474  1.00 89.70 409 A 1 
ATOM 3301 O O   . ARG A 1 409 ? 34.023  -32.103 14.597  1.00 86.96 409 A 1 
ATOM 3302 C CB  . ARG A 1 409 ? 35.731  -32.399 12.248  1.00 86.94 409 A 1 
ATOM 3303 C CG  . ARG A 1 409 ? 36.488  -33.384 11.345  1.00 82.62 409 A 1 
ATOM 3304 C CD  . ARG A 1 409 ? 37.987  -33.083 11.384  1.00 77.16 409 A 1 
ATOM 3305 N NE  . ARG A 1 409 ? 38.759  -34.083 10.611  1.00 69.65 409 A 1 
ATOM 3306 C CZ  . ARG A 1 409 ? 40.026  -33.976 10.241  1.00 60.75 409 A 1 
ATOM 3307 N NH1 . ARG A 1 409 ? 40.745  -32.925 10.522  1.00 55.67 409 A 1 
ATOM 3308 N NH2 . ARG A 1 409 ? 40.600  -34.938 9.573   1.00 55.55 409 A 1 
ATOM 3309 N N   . ILE A 1 410 ? 32.420  -31.315 13.212  1.00 89.44 410 A 1 
ATOM 3310 C CA  . ILE A 1 410 ? 31.671  -30.562 14.223  1.00 90.96 410 A 1 
ATOM 3311 C C   . ILE A 1 410 ? 31.304  -31.441 15.430  1.00 91.58 410 A 1 
ATOM 3312 O O   . ILE A 1 410 ? 30.888  -32.601 15.298  1.00 90.68 410 A 1 
ATOM 3313 C CB  . ILE A 1 410 ? 30.452  -29.868 13.579  1.00 90.75 410 A 1 
ATOM 3314 C CG1 . ILE A 1 410 ? 29.897  -28.777 14.511  1.00 87.34 410 A 1 
ATOM 3315 C CG2 . ILE A 1 410 ? 29.362  -30.877 13.169  1.00 86.73 410 A 1 
ATOM 3316 C CD1 . ILE A 1 410 ? 28.924  -27.829 13.810  1.00 83.37 410 A 1 
ATOM 3317 N N   . THR A 1 411 ? 31.482  -30.885 16.619  1.00 90.47 411 A 1 
ATOM 3318 C CA  . THR A 1 411 ? 31.217  -31.560 17.891  1.00 90.54 411 A 1 
ATOM 3319 C C   . THR A 1 411 ? 29.766  -31.368 18.339  1.00 91.30 411 A 1 
ATOM 3320 O O   . THR A 1 411 ? 29.056  -30.456 17.917  1.00 90.93 411 A 1 
ATOM 3321 C CB  . THR A 1 411 ? 32.193  -31.096 18.980  1.00 90.03 411 A 1 
ATOM 3322 O OG1 . THR A 1 411 ? 31.991  -29.733 19.242  1.00 84.82 411 A 1 
ATOM 3323 C CG2 . THR A 1 411 ? 33.663  -31.318 18.613  1.00 82.75 411 A 1 
ATOM 3324 N N   . ILE A 1 412 ? 29.312  -32.231 19.244  1.00 91.02 412 A 1 
ATOM 3325 C CA  . ILE A 1 412 ? 27.959  -32.139 19.826  1.00 91.24 412 A 1 
ATOM 3326 C C   . ILE A 1 412 ? 27.766  -30.820 20.596  1.00 92.10 412 A 1 
ATOM 3327 O O   . ILE A 1 412 ? 26.671  -30.261 20.596  1.00 91.37 412 A 1 
ATOM 3328 C CB  . ILE A 1 412 ? 27.691  -33.372 20.725  1.00 90.67 412 A 1 
ATOM 3329 C CG1 . ILE A 1 412 ? 27.655  -34.652 19.854  1.00 87.13 412 A 1 
ATOM 3330 C CG2 . ILE A 1 412 ? 26.389  -33.232 21.530  1.00 84.96 412 A 1 
ATOM 3331 C CD1 . ILE A 1 412 ? 27.612  -35.959 20.650  1.00 77.44 412 A 1 
ATOM 3332 N N   . THR A 1 413 ? 28.818  -30.322 21.243  1.00 90.53 413 A 1 
ATOM 3333 C CA  . THR A 1 413 ? 28.806  -29.049 21.975  1.00 90.47 413 A 1 
ATOM 3334 C C   . THR A 1 413 ? 28.690  -27.845 21.037  1.00 90.86 413 A 1 
ATOM 3335 O O   . THR A 1 413 ? 27.901  -26.943 21.310  1.00 89.62 413 A 1 
ATOM 3336 C CB  . THR A 1 413 ? 30.060  -28.916 22.854  1.00 90.20 413 A 1 
ATOM 3337 O OG1 . THR A 1 413 ? 31.189  -29.469 22.203  1.00 81.07 413 A 1 
ATOM 3338 C CG2 . THR A 1 413 ? 29.904  -29.716 24.146  1.00 77.69 413 A 1 
ATOM 3339 N N   . GLU A 1 414 ? 29.395  -27.855 19.903  1.00 91.12 414 A 1 
ATOM 3340 C CA  . GLU A 1 414 ? 29.275  -26.810 18.877  1.00 90.50 414 A 1 
ATOM 3341 C C   . GLU A 1 414 ? 27.885  -26.829 18.221  1.00 91.00 414 A 1 
ATOM 3342 O O   . GLU A 1 414 ? 27.242  -25.783 18.107  1.00 89.88 414 A 1 
ATOM 3343 C CB  . GLU A 1 414 ? 30.365  -27.000 17.818  1.00 90.33 414 A 1 
ATOM 3344 C CG  . GLU A 1 414 ? 31.770  -26.650 18.346  1.00 86.68 414 A 1 
ATOM 3345 C CD  . GLU A 1 414 ? 32.888  -27.234 17.467  1.00 84.97 414 A 1 
ATOM 3346 O OE1 . GLU A 1 414 ? 33.990  -26.652 17.453  1.00 74.09 414 A 1 
ATOM 3347 O OE2 . GLU A 1 414 ? 32.662  -28.329 16.896  1.00 75.06 414 A 1 
ATOM 3348 N N   . LEU A 1 415 ? 27.368  -28.015 17.886  1.00 91.20 415 A 1 
ATOM 3349 C CA  . LEU A 1 415 ? 25.997  -28.148 17.377  1.00 90.65 415 A 1 
ATOM 3350 C C   . LEU A 1 415 ? 24.957  -27.637 18.383  1.00 90.66 415 A 1 
ATOM 3351 O O   . LEU A 1 415 ? 24.001  -26.984 17.981  1.00 89.25 415 A 1 
ATOM 3352 C CB  . LEU A 1 415 ? 25.704  -29.617 17.020  1.00 90.37 415 A 1 
ATOM 3353 C CG  . LEU A 1 415 ? 26.310  -30.081 15.683  1.00 87.51 415 A 1 
ATOM 3354 C CD1 . LEU A 1 415 ? 26.136  -31.596 15.543  1.00 76.95 415 A 1 
ATOM 3355 C CD2 . LEU A 1 415 ? 25.618  -29.418 14.486  1.00 77.45 415 A 1 
ATOM 3356 N N   . ALA A 1 416 ? 25.141  -27.906 19.674  1.00 90.24 416 A 1 
ATOM 3357 C CA  . ALA A 1 416 ? 24.239  -27.418 20.716  1.00 89.96 416 A 1 
ATOM 3358 C C   . ALA A 1 416 ? 24.222  -25.883 20.797  1.00 89.69 416 A 1 
ATOM 3359 O O   . ALA A 1 416 ? 23.148  -25.299 20.928  1.00 87.92 416 A 1 
ATOM 3360 C CB  . ALA A 1 416 ? 24.637  -28.053 22.055  1.00 90.58 416 A 1 
ATOM 3361 N N   . SER A 1 417 ? 25.393  -25.248 20.655  1.00 90.21 417 A 1 
ATOM 3362 C CA  . SER A 1 417 ? 25.519  -23.788 20.638  1.00 90.17 417 A 1 
ATOM 3363 C C   . SER A 1 417 ? 24.882  -23.165 19.392  1.00 89.42 417 A 1 
ATOM 3364 O O   . SER A 1 417 ? 24.182  -22.164 19.501  1.00 86.52 417 A 1 
ATOM 3365 C CB  . SER A 1 417 ? 26.999  -23.403 20.719  1.00 89.95 417 A 1 
ATOM 3366 O OG  . SER A 1 417 ? 27.128  -22.005 20.882  1.00 78.20 417 A 1 
ATOM 3367 N N   . ILE A 1 418 ? 25.088  -23.766 18.213  1.00 89.50 418 A 1 
ATOM 3368 C CA  . ILE A 1 418 ? 24.578  -23.237 16.937  1.00 87.97 418 A 1 
ATOM 3369 C C   . ILE A 1 418 ? 23.059  -23.418 16.819  1.00 87.56 418 A 1 
ATOM 3370 O O   . ILE A 1 418 ? 22.360  -22.521 16.361  1.00 84.88 418 A 1 
ATOM 3371 C CB  . ILE A 1 418 ? 25.327  -23.901 15.758  1.00 87.86 418 A 1 
ATOM 3372 C CG1 . ILE A 1 418 ? 26.821  -23.494 15.752  1.00 84.18 418 A 1 
ATOM 3373 C CG2 . ILE A 1 418 ? 24.689  -23.520 14.408  1.00 81.92 418 A 1 
ATOM 3374 C CD1 . ILE A 1 418 ? 27.693  -24.367 14.838  1.00 77.63 418 A 1 
ATOM 3375 N N   . VAL A 1 419 ? 22.548  -24.575 17.218  1.00 86.11 419 A 1 
ATOM 3376 C CA  . VAL A 1 419 ? 21.116  -24.911 17.111  1.00 84.21 419 A 1 
ATOM 3377 C C   . VAL A 1 419 ? 20.310  -24.329 18.281  1.00 83.97 419 A 1 
ATOM 3378 O O   . VAL A 1 419 ? 19.087  -24.258 18.210  1.00 79.46 419 A 1 
ATOM 3379 C CB  . VAL A 1 419 ? 20.938  -26.439 16.957  1.00 83.96 419 A 1 
ATOM 3380 C CG1 . VAL A 1 419 ? 19.487  -26.870 16.748  1.00 78.65 419 A 1 
ATOM 3381 C CG2 . VAL A 1 419 ? 21.718  -26.985 15.746  1.00 77.63 419 A 1 
ATOM 3382 N N   . GLY A 1 420 ? 20.967  -23.895 19.364  1.00 84.52 420 A 1 
ATOM 3383 C CA  . GLY A 1 420 ? 20.302  -23.293 20.522  1.00 84.21 420 A 1 
ATOM 3384 C C   . GLY A 1 420 ? 19.540  -24.286 21.412  1.00 84.83 420 A 1 
ATOM 3385 O O   . GLY A 1 420 ? 18.608  -23.909 22.114  1.00 81.41 420 A 1 
ATOM 3386 N N   . ILE A 1 421 ? 19.913  -25.570 21.389  1.00 84.58 421 A 1 
ATOM 3387 C CA  . ILE A 1 421 ? 19.290  -26.623 22.217  1.00 87.02 421 A 1 
ATOM 3388 C C   . ILE A 1 421 ? 20.333  -27.387 23.043  1.00 89.60 421 A 1 
ATOM 3389 O O   . ILE A 1 421 ? 21.514  -27.414 22.715  1.00 88.38 421 A 1 
ATOM 3390 C CB  . ILE A 1 421 ? 18.393  -27.572 21.384  1.00 85.25 421 A 1 
ATOM 3391 C CG1 . ILE A 1 421 ? 19.203  -28.373 20.342  1.00 81.28 421 A 1 
ATOM 3392 C CG2 . ILE A 1 421 ? 17.231  -26.800 20.749  1.00 79.09 421 A 1 
ATOM 3393 C CD1 . ILE A 1 421 ? 18.383  -29.418 19.570  1.00 77.13 421 A 1 
ATOM 3394 N N   . SER A 1 422 ? 19.894  -28.054 24.108  1.00 87.08 422 A 1 
ATOM 3395 C CA  . SER A 1 422 ? 20.815  -28.781 24.990  1.00 88.96 422 A 1 
ATOM 3396 C C   . SER A 1 422 ? 21.541  -29.935 24.281  1.00 89.89 422 A 1 
ATOM 3397 O O   . SER A 1 422 ? 20.975  -30.619 23.424  1.00 89.25 422 A 1 
ATOM 3398 C CB  . SER A 1 422 ? 20.092  -29.279 26.247  1.00 88.29 422 A 1 
ATOM 3399 O OG  . SER A 1 422 ? 19.220  -30.363 25.970  1.00 83.17 422 A 1 
ATOM 3400 N N   . ALA A 1 423 ? 22.780  -30.227 24.702  1.00 89.96 423 A 1 
ATOM 3401 C CA  . ALA A 1 423 ? 23.577  -31.332 24.163  1.00 90.96 423 A 1 
ATOM 3402 C C   . ALA A 1 423 ? 22.862  -32.698 24.247  1.00 91.76 423 A 1 
ATOM 3403 O O   . ALA A 1 423 ? 23.041  -33.551 23.376  1.00 90.11 423 A 1 
ATOM 3404 C CB  . ALA A 1 423 ? 24.912  -31.361 24.919  1.00 90.26 423 A 1 
ATOM 3405 N N   . SER A 1 424 ? 22.002  -32.889 25.242  1.00 90.24 424 A 1 
ATOM 3406 C CA  . SER A 1 424 ? 21.161  -34.088 25.363  1.00 90.29 424 A 1 
ATOM 3407 C C   . SER A 1 424 ? 20.124  -34.184 24.232  1.00 90.72 424 A 1 
ATOM 3408 O O   . SER A 1 424 ? 19.949  -35.249 23.638  1.00 89.12 424 A 1 
ATOM 3409 C CB  . SER A 1 424 ? 20.468  -34.084 26.730  1.00 90.33 424 A 1 
ATOM 3410 O OG  . SER A 1 424 ? 19.728  -35.271 26.912  1.00 77.10 424 A 1 
ATOM 3411 N N   . LYS A 1 425 ? 19.485  -33.071 23.864  1.00 89.25 425 A 1 
ATOM 3412 C CA  . LYS A 1 425 ? 18.546  -33.001 22.730  1.00 88.14 425 A 1 
ATOM 3413 C C   . LYS A 1 425 ? 19.264  -33.192 21.387  1.00 89.44 425 A 1 
ATOM 3414 O O   . LYS A 1 425 ? 18.748  -33.900 20.529  1.00 88.31 425 A 1 
ATOM 3415 C CB  . LYS A 1 425 ? 17.744  -31.684 22.762  1.00 86.75 425 A 1 
ATOM 3416 C CG  . LYS A 1 425 ? 16.681  -31.638 23.880  1.00 80.50 425 A 1 
ATOM 3417 C CD  . LYS A 1 425 ? 15.870  -30.324 23.826  1.00 74.72 425 A 1 
ATOM 3418 C CE  . LYS A 1 425 ? 14.796  -30.270 24.928  1.00 68.26 425 A 1 
ATOM 3419 N NZ  . LYS A 1 425 ? 13.968  -29.028 24.860  1.00 60.31 425 A 1 
ATOM 3420 N N   . ILE A 1 426 ? 20.487  -32.643 21.232  1.00 90.37 426 A 1 
ATOM 3421 C CA  . ILE A 1 426 ? 21.331  -32.892 20.048  1.00 91.14 426 A 1 
ATOM 3422 C C   . ILE A 1 426 ? 21.632  -34.388 19.900  1.00 91.80 426 A 1 
ATOM 3423 O O   . ILE A 1 426 ? 21.425  -34.940 18.822  1.00 91.05 426 A 1 
ATOM 3424 C CB  . ILE A 1 426 ? 22.630  -32.059 20.101  1.00 91.24 426 A 1 
ATOM 3425 C CG1 . ILE A 1 426 ? 22.355  -30.538 20.040  1.00 87.15 426 A 1 
ATOM 3426 C CG2 . ILE A 1 426 ? 23.620  -32.457 18.990  1.00 87.15 426 A 1 
ATOM 3427 C CD1 . ILE A 1 426 ? 21.779  -30.013 18.721  1.00 82.11 426 A 1 
ATOM 3428 N N   . LYS A 1 427 ? 22.041  -35.071 20.980  1.00 91.56 427 A 1 
ATOM 3429 C CA  . LYS A 1 427 ? 22.293  -36.525 20.953  1.00 90.60 427 A 1 
ATOM 3430 C C   . LYS A 1 427 ? 21.056  -37.322 20.527  1.00 90.54 427 A 1 
ATOM 3431 O O   . LYS A 1 427 ? 21.178  -38.225 19.704  1.00 89.65 427 A 1 
ATOM 3432 C CB  . LYS A 1 427 ? 22.796  -37.014 22.318  1.00 90.95 427 A 1 
ATOM 3433 C CG  . LYS A 1 427 ? 24.251  -36.606 22.600  1.00 87.55 427 A 1 
ATOM 3434 C CD  . LYS A 1 427 ? 24.692  -37.098 23.985  1.00 84.92 427 A 1 
ATOM 3435 C CE  . LYS A 1 427 ? 26.134  -36.666 24.283  1.00 79.00 427 A 1 
ATOM 3436 N NZ  . LYS A 1 427 ? 26.618  -37.187 25.587  1.00 71.00 427 A 1 
ATOM 3437 N N   . LYS A 1 428 ? 19.871  -36.965 21.027  1.00 89.24 428 A 1 
ATOM 3438 C CA  . LYS A 1 428 ? 18.603  -37.601 20.619  1.00 88.02 428 A 1 
ATOM 3439 C C   . LYS A 1 428 ? 18.301  -37.383 19.129  1.00 88.51 428 A 1 
ATOM 3440 O O   . LYS A 1 428 ? 17.897  -38.319 18.447  1.00 87.17 428 A 1 
ATOM 3441 C CB  . LYS A 1 428 ? 17.434  -37.096 21.482  1.00 87.71 428 A 1 
ATOM 3442 C CG  . LYS A 1 428 ? 17.457  -37.654 22.916  1.00 78.81 428 A 1 
ATOM 3443 C CD  . LYS A 1 428 ? 16.227  -37.184 23.712  1.00 74.57 428 A 1 
ATOM 3444 C CE  . LYS A 1 428 ? 16.231  -37.777 25.128  1.00 65.19 428 A 1 
ATOM 3445 N NZ  . LYS A 1 428 ? 14.998  -37.440 25.891  1.00 56.65 428 A 1 
ATOM 3446 N N   . ASN A 1 429 ? 18.524  -36.170 18.612  1.00 89.41 429 A 1 
ATOM 3447 C CA  . ASN A 1 429 ? 18.331  -35.882 17.191  1.00 88.44 429 A 1 
ATOM 3448 C C   . ASN A 1 429 ? 19.361  -36.598 16.305  1.00 89.00 429 A 1 
ATOM 3449 O O   . ASN A 1 429 ? 18.991  -37.128 15.262  1.00 88.13 429 A 1 
ATOM 3450 C CB  . ASN A 1 429 ? 18.335  -34.361 16.977  1.00 88.18 429 A 1 
ATOM 3451 C CG  . ASN A 1 429 ? 17.038  -33.710 17.423  1.00 85.77 429 A 1 
ATOM 3452 O OD1 . ASN A 1 429 ? 15.962  -34.278 17.330  1.00 78.83 429 A 1 
ATOM 3453 N ND2 . ASN A 1 429 ? 17.087  -32.489 17.896  1.00 77.07 429 A 1 
ATOM 3454 N N   . ILE A 1 430 ? 20.629  -36.689 16.729  1.00 90.53 430 A 1 
ATOM 3455 C CA  . ILE A 1 430 ? 21.665  -37.481 16.048  1.00 90.10 430 A 1 
ATOM 3456 C C   . ILE A 1 430 ? 21.267  -38.957 15.979  1.00 90.24 430 A 1 
ATOM 3457 O O   . ILE A 1 430 ? 21.406  -39.561 14.921  1.00 89.59 430 A 1 
ATOM 3458 C CB  . ILE A 1 430 ? 23.037  -37.285 16.736  1.00 90.34 430 A 1 
ATOM 3459 C CG1 . ILE A 1 430 ? 23.585  -35.888 16.371  1.00 86.79 430 A 1 
ATOM 3460 C CG2 . ILE A 1 430 ? 24.050  -38.378 16.346  1.00 85.24 430 A 1 
ATOM 3461 C CD1 . ILE A 1 430 ? 24.847  -35.487 17.137  1.00 79.59 430 A 1 
ATOM 3462 N N   . ALA A 1 431 ? 20.746  -39.528 17.070  1.00 90.11 431 A 1 
ATOM 3463 C CA  . ALA A 1 431 ? 20.268  -40.912 17.071  1.00 88.97 431 A 1 
ATOM 3464 C C   . ALA A 1 431 ? 19.152  -41.124 16.029  1.00 88.21 431 A 1 
ATOM 3465 O O   . ALA A 1 431 ? 19.256  -42.030 15.207  1.00 86.88 431 A 1 
ATOM 3466 C CB  . ALA A 1 431 ? 19.815  -41.285 18.486  1.00 89.86 431 A 1 
ATOM 3467 N N   . LYS A 1 432 ? 18.170  -40.220 15.972  1.00 87.57 432 A 1 
ATOM 3468 C CA  . LYS A 1 432 ? 17.092  -40.255 14.965  1.00 84.60 432 A 1 
ATOM 3469 C C   . LYS A 1 432 ? 17.610  -40.090 13.530  1.00 84.12 432 A 1 
ATOM 3470 O O   . LYS A 1 432 ? 17.100  -40.728 12.616  1.00 82.06 432 A 1 
ATOM 3471 C CB  . LYS A 1 432 ? 16.061  -39.159 15.264  1.00 84.00 432 A 1 
ATOM 3472 C CG  . LYS A 1 432 ? 15.238  -39.441 16.530  1.00 78.82 432 A 1 
ATOM 3473 C CD  . LYS A 1 432 ? 14.222  -38.317 16.755  1.00 75.31 432 A 1 
ATOM 3474 C CE  . LYS A 1 432 ? 13.360  -38.622 17.985  1.00 68.39 432 A 1 
ATOM 3475 N NZ  . LYS A 1 432 ? 12.257  -37.640 18.134  1.00 61.37 432 A 1 
ATOM 3476 N N   . LEU A 1 433 ? 18.610  -39.225 13.306  1.00 85.45 433 A 1 
ATOM 3477 C CA  . LEU A 1 433 ? 19.217  -39.033 11.984  1.00 83.92 433 A 1 
ATOM 3478 C C   . LEU A 1 433 ? 20.021  -40.261 11.531  1.00 83.19 433 A 1 
ATOM 3479 O O   . LEU A 1 433 ? 20.001  -40.588 10.347  1.00 81.75 433 A 1 
ATOM 3480 C CB  . LEU A 1 433 ? 20.101  -37.775 11.999  1.00 84.35 433 A 1 
ATOM 3481 C CG  . LEU A 1 433 ? 19.335  -36.438 12.057  1.00 82.09 433 A 1 
ATOM 3482 C CD1 . LEU A 1 433 ? 20.328  -35.294 12.267  1.00 75.00 433 A 1 
ATOM 3483 C CD2 . LEU A 1 433 ? 18.548  -36.162 10.779  1.00 74.44 433 A 1 
ATOM 3484 N N   . LYS A 1 434 ? 20.695  -40.954 12.467  1.00 86.23 434 A 1 
ATOM 3485 C CA  . LYS A 1 434 ? 21.361  -42.239 12.198  1.00 84.75 434 A 1 
ATOM 3486 C C   . LYS A 1 434 ? 20.355  -43.344 11.891  1.00 83.57 434 A 1 
ATOM 3487 O O   . LYS A 1 434 ? 20.546  -44.069 10.927  1.00 81.76 434 A 1 
ATOM 3488 C CB  . LYS A 1 434 ? 22.238  -42.658 13.382  1.00 85.55 434 A 1 
ATOM 3489 C CG  . LYS A 1 434 ? 23.526  -41.841 13.501  1.00 83.66 434 A 1 
ATOM 3490 C CD  . LYS A 1 434 ? 24.364  -42.394 14.660  1.00 82.62 434 A 1 
ATOM 3491 C CE  . LYS A 1 434 ? 25.717  -41.694 14.734  1.00 76.48 434 A 1 
ATOM 3492 N NZ  . LYS A 1 434 ? 26.632  -42.402 15.668  1.00 72.39 434 A 1 
ATOM 3493 N N   . GLU A 1 435 ? 19.286  -43.437 12.663  1.00 82.38 435 A 1 
ATOM 3494 C CA  . GLU A 1 435 ? 18.203  -44.411 12.452  1.00 80.92 435 A 1 
ATOM 3495 C C   . GLU A 1 435 ? 17.527  -44.229 11.086  1.00 78.32 435 A 1 
ATOM 3496 O O   . GLU A 1 435 ? 17.215  -45.204 10.407  1.00 74.50 435 A 1 
ATOM 3497 C CB  . GLU A 1 435 ? 17.197  -44.241 13.597  1.00 80.68 435 A 1 
ATOM 3498 C CG  . GLU A 1 435 ? 16.095  -45.307 13.624  1.00 72.84 435 A 1 
ATOM 3499 C CD  . GLU A 1 435 ? 15.104  -45.093 14.786  1.00 70.69 435 A 1 
ATOM 3500 O OE1 . GLU A 1 435 ? 14.278  -45.999 15.013  1.00 63.40 435 A 1 
ATOM 3501 O OE2 . GLU A 1 435 ? 15.167  -44.015 15.432  1.00 64.91 435 A 1 
ATOM 3502 N N   . LYS A 1 436 ? 17.385  -42.982 10.639  1.00 76.65 436 A 1 
ATOM 3503 C CA  . LYS A 1 436 ? 16.884  -42.637 9.299   1.00 73.25 436 A 1 
ATOM 3504 C C   . LYS A 1 436 ? 17.917  -42.841 8.178   1.00 72.57 436 A 1 
ATOM 3505 O O   . LYS A 1 436 ? 17.611  -42.518 7.032   1.00 67.95 436 A 1 
ATOM 3506 C CB  . LYS A 1 436 ? 16.354  -41.196 9.309   1.00 71.46 436 A 1 
ATOM 3507 C CG  . LYS A 1 436 ? 15.062  -41.042 10.128  1.00 67.93 436 A 1 
ATOM 3508 C CD  . LYS A 1 436 ? 14.629  -39.572 10.124  1.00 66.16 436 A 1 
ATOM 3509 C CE  . LYS A 1 436 ? 13.333  -39.390 10.923  1.00 59.96 436 A 1 
ATOM 3510 N NZ  . LYS A 1 436 ? 12.830  -37.995 10.818  1.00 56.14 436 A 1 
ATOM 3511 N N   . GLY A 1 437 ? 19.140  -43.291 8.488   1.00 77.17 437 A 1 
ATOM 3512 C CA  . GLY A 1 437 ? 20.218  -43.491 7.510   1.00 75.00 437 A 1 
ATOM 3513 C C   . GLY A 1 437 ? 20.762  -42.201 6.884   1.00 75.99 437 A 1 
ATOM 3514 O O   . GLY A 1 437 ? 21.424  -42.260 5.857   1.00 72.31 437 A 1 
ATOM 3515 N N   . LEU A 1 438 ? 20.499  -41.025 7.470   1.00 76.25 438 A 1 
ATOM 3516 C CA  . LEU A 1 438 ? 20.891  -39.726 6.900   1.00 76.20 438 A 1 
ATOM 3517 C C   . LEU A 1 438 ? 22.331  -39.329 7.246   1.00 78.16 438 A 1 
ATOM 3518 O O   . LEU A 1 438 ? 22.953  -38.557 6.515   1.00 76.13 438 A 1 
ATOM 3519 C CB  . LEU A 1 438 ? 19.904  -38.649 7.372   1.00 73.97 438 A 1 
ATOM 3520 C CG  . LEU A 1 438 ? 18.461  -38.829 6.863   1.00 68.87 438 A 1 
ATOM 3521 C CD1 . LEU A 1 438 ? 17.552  -37.791 7.524   1.00 64.58 438 A 1 
ATOM 3522 C CD2 . LEU A 1 438 ? 18.358  -38.660 5.348   1.00 62.38 438 A 1 
ATOM 3523 N N   . ILE A 1 439 ? 22.865  -39.818 8.364   1.00 82.01 439 A 1 
ATOM 3524 C CA  . ILE A 1 439 ? 24.238  -39.558 8.806   1.00 84.46 439 A 1 
ATOM 3525 C C   . ILE A 1 439 ? 24.881  -40.801 9.411   1.00 84.59 439 A 1 
ATOM 3526 O O   . ILE A 1 439 ? 24.234  -41.584 10.114  1.00 83.36 439 A 1 
ATOM 3527 C CB  . ILE A 1 439 ? 24.336  -38.370 9.794   1.00 84.95 439 A 1 
ATOM 3528 C CG1 . ILE A 1 439 ? 23.620  -38.637 11.135  1.00 81.30 439 A 1 
ATOM 3529 C CG2 . ILE A 1 439 ? 23.844  -37.072 9.138   1.00 80.20 439 A 1 
ATOM 3530 C CD1 . ILE A 1 439 ? 23.773  -37.526 12.173  1.00 79.20 439 A 1 
ATOM 3531 N N   . GLU A 1 440 ? 26.201  -40.923 9.241   1.00 84.05 440 A 1 
ATOM 3532 C CA  . GLU A 1 440 ? 27.032  -41.957 9.853   1.00 85.83 440 A 1 
ATOM 3533 C C   . GLU A 1 440 ? 28.248  -41.330 10.539  1.00 87.07 440 A 1 
ATOM 3534 O O   . GLU A 1 440 ? 28.762  -40.292 10.107  1.00 85.24 440 A 1 
ATOM 3535 C CB  . GLU A 1 440 ? 27.432  -42.973 8.773   1.00 82.95 440 A 1 
ATOM 3536 C CG  . GLU A 1 440 ? 28.100  -44.220 9.357   1.00 72.47 440 A 1 
ATOM 3537 C CD  . GLU A 1 440 ? 28.546  -45.222 8.283   1.00 72.58 440 A 1 
ATOM 3538 O OE1 . GLU A 1 440 ? 28.927  -46.338 8.694   1.00 63.73 440 A 1 
ATOM 3539 O OE2 . GLU A 1 440 ? 28.583  -44.843 7.088   1.00 65.36 440 A 1 
ATOM 3540 N N   . ARG A 1 441 ? 28.721  -41.908 11.639  1.00 86.74 441 A 1 
ATOM 3541 C CA  . ARG A 1 441 ? 29.970  -41.496 12.297  1.00 87.80 441 A 1 
ATOM 3542 C C   . ARG A 1 441 ? 31.102  -42.396 11.824  1.00 88.21 441 A 1 
ATOM 3543 O O   . ARG A 1 441 ? 31.072  -43.592 12.097  1.00 85.73 441 A 1 
ATOM 3544 C CB  . ARG A 1 441 ? 29.812  -41.528 13.817  1.00 86.85 441 A 1 
ATOM 3545 C CG  . ARG A 1 441 ? 30.998  -40.921 14.594  1.00 83.63 441 A 1 
ATOM 3546 C CD  . ARG A 1 441 ? 31.125  -39.407 14.382  1.00 81.88 441 A 1 
ATOM 3547 N NE  . ARG A 1 441 ? 32.166  -38.806 15.238  1.00 79.96 441 A 1 
ATOM 3548 C CZ  . ARG A 1 441 ? 32.483  -37.518 15.289  1.00 80.85 441 A 1 
ATOM 3549 N NH1 . ARG A 1 441 ? 31.876  -36.628 14.564  1.00 71.49 441 A 1 
ATOM 3550 N NH2 . ARG A 1 441 ? 33.426  -37.097 16.073  1.00 74.21 441 A 1 
ATOM 3551 N N   . ILE A 1 442 ? 32.113  -41.817 11.175  1.00 83.58 442 A 1 
ATOM 3552 C CA  . ILE A 1 442 ? 33.314  -42.515 10.724  1.00 83.71 442 A 1 
ATOM 3553 C C   . ILE A 1 442 ? 34.456  -42.223 11.703  1.00 84.79 442 A 1 
ATOM 3554 O O   . ILE A 1 442 ? 34.813  -41.066 11.939  1.00 80.40 442 A 1 
ATOM 3555 C CB  . ILE A 1 442 ? 33.677  -42.127 9.273   1.00 81.57 442 A 1 
ATOM 3556 C CG1 . ILE A 1 442 ? 32.508  -42.320 8.270   1.00 76.44 442 A 1 
ATOM 3557 C CG2 . ILE A 1 442 ? 34.916  -42.896 8.792   1.00 73.92 442 A 1 
ATOM 3558 C CD1 . ILE A 1 442 ? 31.997  -43.755 8.120   1.00 67.87 442 A 1 
ATOM 3559 N N   . GLY A 1 443 ? 35.046  -43.279 12.265  1.00 82.88 443 A 1 
ATOM 3560 C CA  . GLY A 1 443 ? 36.127  -43.203 13.245  1.00 82.45 443 A 1 
ATOM 3561 C C   . GLY A 1 443 ? 35.648  -43.089 14.698  1.00 83.57 443 A 1 
ATOM 3562 O O   . GLY A 1 443 ? 34.458  -43.144 14.994  1.00 80.61 443 A 1 
ATOM 3563 N N   . ALA A 1 444 ? 36.610  -42.941 15.623  1.00 84.82 444 A 1 
ATOM 3564 C CA  . ALA A 1 444 ? 36.340  -42.900 17.060  1.00 85.52 444 A 1 
ATOM 3565 C C   . ALA A 1 444 ? 35.570  -41.631 17.487  1.00 86.02 444 A 1 
ATOM 3566 O O   . ALA A 1 444 ? 35.606  -40.604 16.809  1.00 81.61 444 A 1 
ATOM 3567 C CB  . ALA A 1 444 ? 37.676  -43.031 17.805  1.00 81.41 444 A 1 
ATOM 3568 N N   . ASP A 1 445 ? 34.947  -41.673 18.670  1.00 85.12 445 A 1 
ATOM 3569 C CA  . ASP A 1 445 ? 34.203  -40.524 19.219  1.00 84.02 445 A 1 
ATOM 3570 C C   . ASP A 1 445 ? 35.072  -39.261 19.347  1.00 85.11 445 A 1 
ATOM 3571 O O   . ASP A 1 445 ? 34.611  -38.150 19.072  1.00 80.65 445 A 1 
ATOM 3572 C CB  . ASP A 1 445 ? 33.611  -40.895 20.588  1.00 80.99 445 A 1 
ATOM 3573 C CG  . ASP A 1 445 ? 32.405  -41.832 20.500  1.00 74.14 445 A 1 
ATOM 3574 O OD1 . ASP A 1 445 ? 31.734  -41.809 19.448  1.00 67.84 445 A 1 
ATOM 3575 O OD2 . ASP A 1 445 ? 32.155  -42.519 21.510  1.00 66.99 445 A 1 
ATOM 3576 N N   . LYS A 1 446 ? 36.348  -39.435 19.694  1.00 82.87 446 A 1 
ATOM 3577 C CA  . LYS A 1 446 ? 37.371  -38.385 19.659  1.00 83.02 446 A 1 
ATOM 3578 C C   . LYS A 1 446 ? 38.164  -38.486 18.352  1.00 83.30 446 A 1 
ATOM 3579 O O   . LYS A 1 446 ? 38.840  -39.483 18.120  1.00 75.48 446 A 1 
ATOM 3580 C CB  . LYS A 1 446 ? 38.289  -38.478 20.893  1.00 79.33 446 A 1 
ATOM 3581 C CG  . LYS A 1 446 ? 37.572  -38.094 22.201  1.00 72.80 446 A 1 
ATOM 3582 C CD  . LYS A 1 446 ? 38.548  -38.112 23.388  1.00 67.92 446 A 1 
ATOM 3583 C CE  . LYS A 1 446 ? 37.849  -37.688 24.684  1.00 62.23 446 A 1 
ATOM 3584 N NZ  . LYS A 1 446 ? 38.779  -37.696 25.850  1.00 53.45 446 A 1 
ATOM 3585 N N   . GLY A 1 447 ? 38.067  -37.471 17.500  1.00 81.93 447 A 1 
ATOM 3586 C CA  . GLY A 1 447 ? 38.824  -37.360 16.242  1.00 82.84 447 A 1 
ATOM 3587 C C   . GLY A 1 447 ? 38.142  -37.930 14.988  1.00 85.52 447 A 1 
ATOM 3588 O O   . GLY A 1 447 ? 38.621  -37.688 13.880  1.00 79.92 447 A 1 
ATOM 3589 N N   . GLY A 1 448 ? 37.003  -38.614 15.123  1.00 83.97 448 A 1 
ATOM 3590 C CA  . GLY A 1 448 ? 36.191  -39.035 13.979  1.00 84.52 448 A 1 
ATOM 3591 C C   . GLY A 1 448 ? 35.405  -37.885 13.333  1.00 86.78 448 A 1 
ATOM 3592 O O   . GLY A 1 448 ? 35.341  -36.779 13.867  1.00 84.41 448 A 1 
ATOM 3593 N N   . TYR A 1 449 ? 34.766  -38.156 12.196  1.00 87.35 449 A 1 
ATOM 3594 C CA  . TYR A 1 449 ? 33.953  -37.189 11.460  1.00 88.22 449 A 1 
ATOM 3595 C C   . TYR A 1 449 ? 32.567  -37.737 11.110  1.00 89.01 449 A 1 
ATOM 3596 O O   . TYR A 1 449 ? 32.318  -38.942 11.172  1.00 87.23 449 A 1 
ATOM 3597 C CB  . TYR A 1 449 ? 34.727  -36.692 10.232  1.00 85.86 449 A 1 
ATOM 3598 C CG  . TYR A 1 449 ? 34.976  -37.740 9.163   1.00 81.68 449 A 1 
ATOM 3599 C CD1 . TYR A 1 449 ? 36.100  -38.587 9.248   1.00 73.56 449 A 1 
ATOM 3600 C CD2 . TYR A 1 449 ? 34.097  -37.854 8.069   1.00 71.33 449 A 1 
ATOM 3601 C CE1 . TYR A 1 449 ? 36.338  -39.551 8.250   1.00 68.51 449 A 1 
ATOM 3602 C CE2 . TYR A 1 449 ? 34.333  -38.821 7.072   1.00 68.55 449 A 1 
ATOM 3603 C CZ  . TYR A 1 449 ? 35.453  -39.669 7.160   1.00 73.48 449 A 1 
ATOM 3604 O OH  . TYR A 1 449 ? 35.680  -40.600 6.199   1.00 72.66 449 A 1 
ATOM 3605 N N   . TRP A 1 450 ? 31.624  -36.837 10.791  1.00 88.97 450 A 1 
ATOM 3606 C CA  . TRP A 1 450 ? 30.291  -37.176 10.309  1.00 88.35 450 A 1 
ATOM 3607 C C   . TRP A 1 450 ? 30.305  -37.299 8.791   1.00 87.50 450 A 1 
ATOM 3608 O O   . TRP A 1 450 ? 30.800  -36.411 8.104   1.00 84.57 450 A 1 
ATOM 3609 C CB  . TRP A 1 450 ? 29.287  -36.114 10.753  1.00 88.99 450 A 1 
ATOM 3610 C CG  . TRP A 1 450 ? 29.153  -35.955 12.233  1.00 89.33 450 A 1 
ATOM 3611 C CD1 . TRP A 1 450 ? 29.657  -34.950 12.977  1.00 86.56 450 A 1 
ATOM 3612 C CD2 . TRP A 1 450 ? 28.488  -36.852 13.170  1.00 88.79 450 A 1 
ATOM 3613 N NE1 . TRP A 1 450 ? 29.365  -35.162 14.306  1.00 86.27 450 A 1 
ATOM 3614 C CE2 . TRP A 1 450 ? 28.652  -36.327 14.485  1.00 87.34 450 A 1 
ATOM 3615 C CE3 . TRP A 1 450 ? 27.781  -38.069 13.039  1.00 87.27 450 A 1 
ATOM 3616 C CZ2 . TRP A 1 450 ? 28.160  -36.988 15.615  1.00 87.75 450 A 1 
ATOM 3617 C CZ3 . TRP A 1 450 ? 27.275  -38.731 14.168  1.00 86.11 450 A 1 
ATOM 3618 C CH2 . TRP A 1 450 ? 27.471  -38.199 15.455  1.00 85.60 450 A 1 
ATOM 3619 N N   . LYS A 1 451 ? 29.747  -38.372 8.271   1.00 85.95 451 A 1 
ATOM 3620 C CA  . LYS A 1 451 ? 29.496  -38.572 6.848   1.00 84.21 451 A 1 
ATOM 3621 C C   . LYS A 1 451 ? 27.997  -38.462 6.605   1.00 83.69 451 A 1 
ATOM 3622 O O   . LYS A 1 451 ? 27.217  -39.123 7.282   1.00 81.39 451 A 1 
ATOM 3623 C CB  . LYS A 1 451 ? 30.071  -39.933 6.432   1.00 81.13 451 A 1 
ATOM 3624 C CG  . LYS A 1 451 ? 29.981  -40.177 4.922   1.00 73.45 451 A 1 
ATOM 3625 C CD  . LYS A 1 451 ? 30.523  -41.571 4.584   1.00 70.64 451 A 1 
ATOM 3626 C CE  . LYS A 1 451 ? 30.376  -41.861 3.092   1.00 62.43 451 A 1 
ATOM 3627 N NZ  . LYS A 1 451 ? 30.698  -43.277 2.792   1.00 56.11 451 A 1 
ATOM 3628 N N   . LEU A 1 452 ? 27.597  -37.614 5.662   1.00 79.73 452 A 1 
ATOM 3629 C CA  . LEU A 1 452 ? 26.225  -37.609 5.155   1.00 76.96 452 A 1 
ATOM 3630 C C   . LEU A 1 452 ? 26.053  -38.825 4.245   1.00 75.79 452 A 1 
ATOM 3631 O O   . LEU A 1 452 ? 26.855  -39.031 3.331   1.00 72.04 452 A 1 
ATOM 3632 C CB  . LEU A 1 452 ? 25.929  -36.295 4.415   1.00 74.07 452 A 1 
ATOM 3633 C CG  . LEU A 1 452 ? 25.935  -35.048 5.317   1.00 68.14 452 A 1 
ATOM 3634 C CD1 . LEU A 1 452 ? 25.782  -33.801 4.449   1.00 63.38 452 A 1 
ATOM 3635 C CD2 . LEU A 1 452 ? 24.799  -35.051 6.335   1.00 61.90 452 A 1 
ATOM 3636 N N   . CYS A 1 453 ? 25.048  -39.638 4.519   1.00 72.13 453 A 1 
ATOM 3637 C CA  . CYS A 1 453 ? 24.704  -40.794 3.708   1.00 67.16 453 A 1 
ATOM 3638 C C   . CYS A 1 453 ? 23.765  -40.317 2.592   1.00 62.19 453 A 1 
ATOM 3639 O O   . CYS A 1 453 ? 22.620  -39.948 2.842   1.00 57.17 453 A 1 
ATOM 3640 C CB  . CYS A 1 453 ? 24.096  -41.880 4.604   1.00 65.62 453 A 1 
ATOM 3641 S SG  . CYS A 1 453 ? 25.338  -42.444 5.817   1.00 60.57 453 A 1 
ATOM 3642 N N   . ASN A 1 454 ? 24.274  -40.290 1.369   1.00 50.79 454 A 1 
ATOM 3643 C CA  . ASN A 1 454 ? 23.463  -40.020 0.184   1.00 48.93 454 A 1 
ATOM 3644 C C   . ASN A 1 454 ? 22.744  -41.311 -0.227  1.00 48.59 454 A 1 
ATOM 3645 O O   . ASN A 1 454 ? 23.286  -42.067 -1.027  1.00 43.56 454 A 1 
ATOM 3646 C CB  . ASN A 1 454 ? 24.351  -39.488 -0.957  1.00 42.56 454 A 1 
ATOM 3647 C CG  . ASN A 1 454 ? 24.800  -38.049 -0.804  1.00 38.18 454 A 1 
ATOM 3648 O OD1 . ASN A 1 454 ? 24.341  -37.278 0.015   1.00 34.19 454 A 1 
ATOM 3649 N ND2 . ASN A 1 454 ? 25.725  -37.619 -1.635  1.00 32.46 454 A 1 
ATOM 3650 N N   . ASP A 1 455 ? 21.547  -41.545 0.307   1.00 41.70 455 A 1 
ATOM 3651 C CA  . ASP A 1 455 ? 20.605  -42.544 -0.228  1.00 41.65 455 A 1 
ATOM 3652 C C   . ASP A 1 455 ? 19.136  -42.095 -0.004  1.00 40.64 455 A 1 
ATOM 3653 O O   . ASP A 1 455 ? 18.900  -41.142 0.747   1.00 37.70 455 A 1 
ATOM 3654 C CB  . ASP A 1 455 ? 20.932  -43.954 0.324   1.00 37.45 455 A 1 
ATOM 3655 C CG  . ASP A 1 455 ? 21.573  -44.890 -0.721  1.00 33.57 455 A 1 
ATOM 3656 O OD1 . ASP A 1 455 ? 21.399  -44.643 -1.939  1.00 30.49 455 A 1 
ATOM 3657 O OD2 . ASP A 1 455 ? 22.204  -45.880 -0.288  1.00 29.32 455 A 1 
ATOM 3658 N N   . PRO A 1 456 ? 18.144  -42.665 -0.670  1.00 33.07 456 A 1 
ATOM 3659 C CA  . PRO A 1 456 ? 17.357  -42.101 -1.772  1.00 33.14 456 A 1 
ATOM 3660 C C   . PRO A 1 456 ? 16.180  -41.188 -1.366  1.00 33.52 456 A 1 
ATOM 3661 O O   . PRO A 1 456 ? 15.162  -41.142 -2.060  1.00 31.55 456 A 1 
ATOM 3662 C CB  . PRO A 1 456 ? 16.903  -43.339 -2.563  1.00 29.76 456 A 1 
ATOM 3663 C CG  . PRO A 1 456 ? 16.611  -44.337 -1.459  1.00 29.64 456 A 1 
ATOM 3664 C CD  . PRO A 1 456 ? 17.694  -44.014 -0.426  1.00 30.96 456 A 1 
ATOM 3665 N N   . ILE A 1 457 ? 16.268  -40.392 -0.290  1.00 32.97 457 A 1 
ATOM 3666 C CA  . ILE A 1 457 ? 15.194  -39.448 0.087   1.00 33.27 457 A 1 
ATOM 3667 C C   . ILE A 1 457 ? 15.337  -38.102 -0.655  1.00 33.92 457 A 1 
ATOM 3668 O O   . ILE A 1 457 ? 14.352  -37.403 -0.880  1.00 32.03 457 A 1 
ATOM 3669 C CB  . ILE A 1 457 ? 15.085  -39.342 1.629   1.00 30.52 457 A 1 
ATOM 3670 C CG1 . ILE A 1 457 ? 14.727  -40.732 2.219   1.00 28.29 457 A 1 
ATOM 3671 C CG2 . ILE A 1 457 ? 14.024  -38.305 2.051   1.00 27.66 457 A 1 
ATOM 3672 C CD1 . ILE A 1 457 ? 14.722  -40.813 3.751   1.00 25.65 457 A 1 
ATOM 3673 N N   . SER A 1 458 ? 16.536  -37.779 -1.148  1.00 32.88 458 A 1 
ATOM 3674 C CA  . SER A 1 458 ? 16.771  -36.585 -1.984  1.00 33.92 458 A 1 
ATOM 3675 C C   . SER A 1 458 ? 16.111  -36.655 -3.373  1.00 34.48 458 A 1 
ATOM 3676 O O   . SER A 1 458 ? 15.870  -35.612 -3.983  1.00 32.91 458 A 1 
ATOM 3677 C CB  . SER A 1 458 ? 18.279  -36.365 -2.125  1.00 31.75 458 A 1 
ATOM 3678 O OG  . SER A 1 458 ? 18.576  -35.226 -2.918  1.00 29.32 458 A 1 
ATOM 3679 N N   . ASP A 1 459 ? 15.798  -37.854 -3.880  1.00 32.73 459 A 1 
ATOM 3680 C CA  . ASP A 1 459 ? 15.229  -38.025 -5.226  1.00 33.66 459 A 1 
ATOM 3681 C C   . ASP A 1 459 ? 13.702  -37.820 -5.282  1.00 34.03 459 A 1 
ATOM 3682 O O   . ASP A 1 459 ? 13.174  -37.520 -6.353  1.00 32.30 459 A 1 
ATOM 3683 C CB  . ASP A 1 459 ? 15.672  -39.377 -5.826  1.00 31.36 459 A 1 
ATOM 3684 C CG  . ASP A 1 459 ? 17.014  -39.313 -6.583  1.00 28.46 459 A 1 
ATOM 3685 O OD1 . ASP A 1 459 ? 17.492  -38.208 -6.939  1.00 25.89 459 A 1 
ATOM 3686 O OD2 . ASP A 1 459 ? 17.576  -40.366 -6.946  1.00 25.12 459 A 1 
ATOM 3687 N N   . ASN A 1 460 ? 12.975  -37.888 -4.157  1.00 31.22 460 A 1 
ATOM 3688 C CA  . ASN A 1 460 ? 11.515  -37.709 -4.166  1.00 33.20 460 A 1 
ATOM 3689 C C   . ASN A 1 460 ? 11.068  -36.239 -4.224  1.00 33.29 460 A 1 
ATOM 3690 O O   . ASN A 1 460 ? 10.004  -35.961 -4.774  1.00 31.23 460 A 1 
ATOM 3691 C CB  . ASN A 1 460 ? 10.887  -38.473 -2.984  1.00 30.97 460 A 1 
ATOM 3692 C CG  . ASN A 1 460 ? 10.650  -39.944 -3.289  1.00 28.08 460 A 1 
ATOM 3693 O OD1 . ASN A 1 460 ? 10.589  -40.385 -4.425  1.00 25.81 460 A 1 
ATOM 3694 N ND2 . ASN A 1 460 ? 10.460  -40.760 -2.279  1.00 24.67 460 A 1 
ATOM 3695 N N   . ILE A 1 461 ? 11.867  -35.291 -3.724  1.00 32.60 461 A 1 
ATOM 3696 C CA  . ILE A 1 461 ? 11.544  -33.853 -3.773  1.00 34.20 461 A 1 
ATOM 3697 C C   . ILE A 1 461 ? 11.983  -33.252 -5.119  1.00 35.48 461 A 1 
ATOM 3698 O O   . ILE A 1 461 ? 11.220  -32.525 -5.747  1.00 33.25 461 A 1 
ATOM 3699 C CB  . ILE A 1 461 ? 12.118  -33.119 -2.536  1.00 30.94 461 A 1 
ATOM 3700 C CG1 . ILE A 1 461 ? 11.522  -33.718 -1.238  1.00 28.23 461 A 1 
ATOM 3701 C CG2 . ILE A 1 461 ? 11.816  -31.608 -2.616  1.00 27.31 461 A 1 
ATOM 3702 C CD1 . ILE A 1 461 ? 12.108  -33.154 0.064   1.00 24.82 461 A 1 
ATOM 3703 N N   . LYS A 1 462 ? 13.159  -33.648 -5.638  1.00 40.13 462 A 1 
ATOM 3704 C CA  . LYS A 1 462 ? 13.600  -33.270 -6.996  1.00 42.42 462 A 1 
ATOM 3705 C C   . LYS A 1 462 ? 12.823  -33.994 -8.105  1.00 44.33 462 A 1 
ATOM 3706 O O   . LYS A 1 462 ? 12.773  -33.520 -9.236  1.00 41.93 462 A 1 
ATOM 3707 C CB  . LYS A 1 462 ? 15.106  -33.517 -7.146  1.00 39.28 462 A 1 
ATOM 3708 C CG  . LYS A 1 462 ? 15.938  -32.528 -6.321  1.00 35.50 462 A 1 
ATOM 3709 C CD  . LYS A 1 462 ? 17.434  -32.745 -6.574  1.00 31.91 462 A 1 
ATOM 3710 C CE  . LYS A 1 462 ? 18.239  -31.684 -5.823  1.00 29.18 462 A 1 
ATOM 3711 N NZ  . LYS A 1 462 ? 19.688  -31.808 -6.101  1.00 27.00 462 A 1 
ATOM 3712 N N   . GLY A 1 463 ? 12.217  -35.148 -7.799  1.00 46.02 463 A 1 
ATOM 3713 C CA  . GLY A 1 463 ? 11.450  -35.942 -8.758  1.00 48.14 463 A 1 
ATOM 3714 C C   . GLY A 1 463 ? 10.231  -35.203 -9.306  1.00 51.85 463 A 1 
ATOM 3715 O O   . GLY A 1 463 ? 9.984   -35.269 -10.504 1.00 49.08 463 A 1 
ATOM 3716 N N   . THR A 1 464 ? 9.503   -34.455 -8.476  1.00 60.19 464 A 1 
ATOM 3717 C CA  . THR A 1 464 ? 8.309   -33.703 -8.892  1.00 61.46 464 A 1 
ATOM 3718 C C   . THR A 1 464 ? 8.644   -32.514 -9.794  1.00 66.84 464 A 1 
ATOM 3719 O O   . THR A 1 464 ? 7.981   -32.321 -10.812 1.00 63.31 464 A 1 
ATOM 3720 C CB  . THR A 1 464 ? 7.482   -33.226 -7.681  1.00 54.61 464 A 1 
ATOM 3721 O OG1 . THR A 1 464 ? 8.121   -33.505 -6.448  1.00 48.02 464 A 1 
ATOM 3722 C CG2 . THR A 1 464 ? 6.134   -33.941 -7.631  1.00 45.22 464 A 1 
ATOM 3723 N N   . GLU A 1 465 ? 9.698   -31.766 -9.476  1.00 68.17 465 A 1 
ATOM 3724 C CA  . GLU A 1 465 ? 10.152  -30.602 -10.252 1.00 72.59 465 A 1 
ATOM 3725 C C   . GLU A 1 465 ? 10.725  -31.024 -11.620 1.00 77.50 465 A 1 
ATOM 3726 O O   . GLU A 1 465 ? 10.349  -30.490 -12.663 1.00 75.80 465 A 1 
ATOM 3727 C CB  . GLU A 1 465 ? 11.173  -29.859 -9.377  1.00 67.18 465 A 1 
ATOM 3728 C CG  . GLU A 1 465 ? 11.375  -28.391 -9.767  1.00 58.10 465 A 1 
ATOM 3729 C CD  . GLU A 1 465 ? 12.271  -27.649 -8.751  1.00 51.49 465 A 1 
ATOM 3730 O OE1 . GLU A 1 465 ? 12.245  -26.401 -8.769  1.00 46.80 465 A 1 
ATOM 3731 O OE2 . GLU A 1 465 ? 12.983  -28.330 -7.974  1.00 46.33 465 A 1 
ATOM 3732 N N   . ASN A 1 466 ? 11.532  -32.090 -11.647 1.00 81.64 466 A 1 
ATOM 3733 C CA  . ASN A 1 466 ? 12.051  -32.678 -12.884 1.00 83.85 466 A 1 
ATOM 3734 C C   . ASN A 1 466 ? 10.931  -33.251 -13.767 1.00 86.12 466 A 1 
ATOM 3735 O O   . ASN A 1 466 ? 10.986  -33.116 -14.987 1.00 85.82 466 A 1 
ATOM 3736 C CB  . ASN A 1 466 ? 13.081  -33.767 -12.539 1.00 82.35 466 A 1 
ATOM 3737 C CG  . ASN A 1 466 ? 14.384  -33.214 -11.983 1.00 79.07 466 A 1 
ATOM 3738 O OD1 . ASN A 1 466 ? 14.748  -32.071 -12.159 1.00 71.43 466 A 1 
ATOM 3739 N ND2 . ASN A 1 466 ? 15.166  -34.034 -11.323 1.00 69.01 466 A 1 
ATOM 3740 N N   . GLN A 1 467 ? 9.899   -33.862 -13.184 1.00 86.45 467 A 1 
ATOM 3741 C CA  . GLN A 1 467 ? 8.744   -34.365 -13.934 1.00 87.07 467 A 1 
ATOM 3742 C C   . GLN A 1 467 ? 7.943   -33.229 -14.582 1.00 88.47 467 A 1 
ATOM 3743 O O   . GLN A 1 467 ? 7.549   -33.362 -15.741 1.00 88.75 467 A 1 
ATOM 3744 C CB  . GLN A 1 467 ? 7.841   -35.219 -13.029 1.00 86.53 467 A 1 
ATOM 3745 C CG  . GLN A 1 467 ? 8.420   -36.624 -12.814 1.00 84.08 467 A 1 
ATOM 3746 C CD  . GLN A 1 467 ? 7.681   -37.464 -11.781 1.00 81.77 467 A 1 
ATOM 3747 O OE1 . GLN A 1 467 ? 6.578   -37.188 -11.321 1.00 75.13 467 A 1 
ATOM 3748 N NE2 . GLN A 1 467 ? 8.268   -38.570 -11.374 1.00 73.01 467 A 1 
ATOM 3749 N N   . GLN A 1 468 ? 7.742   -32.101 -13.886 1.00 85.25 468 A 1 
ATOM 3750 C CA  . GLN A 1 468 ? 7.088   -30.919 -14.457 1.00 85.26 468 A 1 
ATOM 3751 C C   . GLN A 1 468 ? 7.905   -30.302 -15.599 1.00 87.77 468 A 1 
ATOM 3752 O O   . GLN A 1 468 ? 7.347   -30.019 -16.660 1.00 87.47 468 A 1 
ATOM 3753 C CB  . GLN A 1 468 ? 6.828   -29.873 -13.367 1.00 81.82 468 A 1 
ATOM 3754 C CG  . GLN A 1 468 ? 5.607   -30.230 -12.510 1.00 70.97 468 A 1 
ATOM 3755 C CD  . GLN A 1 468 ? 5.300   -29.161 -11.463 1.00 62.63 468 A 1 
ATOM 3756 O OE1 . GLN A 1 468 ? 6.124   -28.346 -11.092 1.00 55.91 468 A 1 
ATOM 3757 N NE2 . GLN A 1 468 ? 4.097   -29.116 -10.938 1.00 51.35 468 A 1 
ATOM 3758 N N   . LEU A 1 469 ? 9.228   -30.165 -15.436 1.00 85.90 469 A 1 
ATOM 3759 C CA  . LEU A 1 469 ? 10.121  -29.680 -16.493 1.00 87.10 469 A 1 
ATOM 3760 C C   . LEU A 1 469 ? 10.094  -30.591 -17.729 1.00 89.60 469 A 1 
ATOM 3761 O O   . LEU A 1 469 ? 10.032  -30.097 -18.855 1.00 89.59 469 A 1 
ATOM 3762 C CB  . LEU A 1 469 ? 11.546  -29.550 -15.927 1.00 85.79 469 A 1 
ATOM 3763 C CG  . LEU A 1 469 ? 11.750  -28.316 -15.031 1.00 77.43 469 A 1 
ATOM 3764 C CD1 . LEU A 1 469 ? 13.072  -28.442 -14.269 1.00 67.69 469 A 1 
ATOM 3765 C CD2 . LEU A 1 469 ? 11.805  -27.027 -15.858 1.00 66.53 469 A 1 
ATOM 3766 N N   . ILE A 1 470 ? 10.082  -31.917 -17.544 1.00 90.44 470 A 1 
ATOM 3767 C CA  . ILE A 1 470 ? 9.957   -32.886 -18.644 1.00 91.35 470 A 1 
ATOM 3768 C C   . ILE A 1 470 ? 8.622   -32.701 -19.380 1.00 92.17 470 A 1 
ATOM 3769 O O   . ILE A 1 470 ? 8.619   -32.624 -20.607 1.00 91.94 470 A 1 
ATOM 3770 C CB  . ILE A 1 470 ? 10.152  -34.330 -18.123 1.00 91.81 470 A 1 
ATOM 3771 C CG1 . ILE A 1 470 ? 11.625  -34.557 -17.714 1.00 89.88 470 A 1 
ATOM 3772 C CG2 . ILE A 1 470 ? 9.754   -35.376 -19.182 1.00 88.00 470 A 1 
ATOM 3773 C CD1 . ILE A 1 470 ? 11.833  -35.789 -16.822 1.00 85.13 470 A 1 
ATOM 3774 N N   . LEU A 1 471 ? 7.497   -32.582 -18.652 1.00 88.99 471 A 1 
ATOM 3775 C CA  . LEU A 1 471 ? 6.171   -32.368 -19.245 1.00 89.03 471 A 1 
ATOM 3776 C C   . LEU A 1 471 ? 6.100   -31.054 -20.030 1.00 89.84 471 A 1 
ATOM 3777 O O   . LEU A 1 471 ? 5.609   -31.048 -21.159 1.00 89.94 471 A 1 
ATOM 3778 C CB  . LEU A 1 471 ? 5.095   -32.390 -18.142 1.00 88.82 471 A 1 
ATOM 3779 C CG  . LEU A 1 471 ? 4.792   -33.789 -17.574 1.00 84.75 471 A 1 
ATOM 3780 C CD1 . LEU A 1 471 ? 3.899   -33.656 -16.337 1.00 73.55 471 A 1 
ATOM 3781 C CD2 . LEU A 1 471 ? 4.075   -34.674 -18.589 1.00 72.80 471 A 1 
ATOM 3782 N N   . THR A 1 472 ? 6.639   -29.964 -19.482 1.00 86.90 472 A 1 
ATOM 3783 C CA  . THR A 1 472 ? 6.666   -28.648 -20.136 1.00 86.62 472 A 1 
ATOM 3784 C C   . THR A 1 472 ? 7.463   -28.680 -21.442 1.00 88.17 472 A 1 
ATOM 3785 O O   . THR A 1 472 ? 7.004   -28.172 -22.464 1.00 87.19 472 A 1 
ATOM 3786 C CB  . THR A 1 472 ? 7.247   -27.588 -19.189 1.00 84.64 472 A 1 
ATOM 3787 O OG1 . THR A 1 472 ? 6.514   -27.569 -17.990 1.00 75.26 472 A 1 
ATOM 3788 C CG2 . THR A 1 472 ? 7.170   -26.174 -19.764 1.00 71.19 472 A 1 
ATOM 3789 N N   . ASN A 1 473 ? 8.631   -29.332 -21.456 1.00 90.65 473 A 1 
ATOM 3790 C CA  . ASN A 1 473 ? 9.455   -29.436 -22.665 1.00 91.36 473 A 1 
ATOM 3791 C C   . ASN A 1 473 ? 8.844   -30.377 -23.715 1.00 92.50 473 A 1 
ATOM 3792 O O   . ASN A 1 473 ? 8.937   -30.101 -24.909 1.00 91.04 473 A 1 
ATOM 3793 C CB  . ASN A 1 473 ? 10.882  -29.839 -22.275 1.00 92.11 473 A 1 
ATOM 3794 C CG  . ASN A 1 473 ? 11.651  -28.653 -21.730 1.00 90.46 473 A 1 
ATOM 3795 O OD1 . ASN A 1 473 ? 12.173  -27.842 -22.471 1.00 77.81 473 A 1 
ATOM 3796 N ND2 . ASN A 1 473 ? 11.729  -28.492 -20.435 1.00 77.31 473 A 1 
ATOM 3797 N N   . ILE A 1 474 ? 8.163   -31.454 -23.297 1.00 92.80 474 A 1 
ATOM 3798 C CA  . ILE A 1 474 ? 7.393   -32.326 -24.198 1.00 92.66 474 A 1 
ATOM 3799 C C   . ILE A 1 474 ? 6.206   -31.574 -24.813 1.00 92.54 474 A 1 
ATOM 3800 O O   . ILE A 1 474 ? 5.914   -31.763 -25.993 1.00 91.20 474 A 1 
ATOM 3801 C CB  . ILE A 1 474 ? 6.957   -33.610 -23.451 1.00 93.21 474 A 1 
ATOM 3802 C CG1 . ILE A 1 474 ? 8.192   -34.525 -23.262 1.00 90.15 474 A 1 
ATOM 3803 C CG2 . ILE A 1 474 ? 5.839   -34.364 -24.198 1.00 87.35 474 A 1 
ATOM 3804 C CD1 . ILE A 1 474 ? 7.936   -35.762 -22.393 1.00 86.23 474 A 1 
ATOM 3805 N N   . ALA A 1 475 ? 5.535   -30.698 -24.040 1.00 89.36 475 A 1 
ATOM 3806 C CA  . ALA A 1 475 ? 4.447   -29.861 -24.542 1.00 88.68 475 A 1 
ATOM 3807 C C   . ALA A 1 475 ? 4.919   -28.879 -25.621 1.00 89.85 475 A 1 
ATOM 3808 O O   . ALA A 1 475 ? 4.227   -28.670 -26.616 1.00 87.96 475 A 1 
ATOM 3809 C CB  . ALA A 1 475 ? 3.821   -29.100 -23.363 1.00 87.53 475 A 1 
ATOM 3810 N N   . GLN A 1 476 ? 6.108   -28.300 -25.445 1.00 89.77 476 A 1 
ATOM 3811 C CA  . GLN A 1 476 ? 6.702   -27.351 -26.392 1.00 90.11 476 A 1 
ATOM 3812 C C   . GLN A 1 476 ? 7.283   -28.029 -27.642 1.00 90.95 476 A 1 
ATOM 3813 O O   . GLN A 1 476 ? 7.177   -27.490 -28.741 1.00 87.59 476 A 1 
ATOM 3814 C CB  . GLN A 1 476 ? 7.792   -26.548 -25.675 1.00 88.67 476 A 1 
ATOM 3815 C CG  . GLN A 1 476 ? 7.203   -25.566 -24.648 1.00 80.88 476 A 1 
ATOM 3816 C CD  . GLN A 1 476 ? 8.276   -24.794 -23.881 1.00 73.75 476 A 1 
ATOM 3817 O OE1 . GLN A 1 476 ? 9.472   -24.985 -24.022 1.00 66.68 476 A 1 
ATOM 3818 N NE2 . GLN A 1 476 ? 7.889   -23.870 -23.029 1.00 63.61 476 A 1 
ATOM 3819 N N   . ASN A 1 477 ? 7.881   -29.219 -27.486 1.00 92.23 477 A 1 
ATOM 3820 C CA  . ASN A 1 477 ? 8.442   -29.998 -28.588 1.00 93.06 477 A 1 
ATOM 3821 C C   . ASN A 1 477 ? 8.104   -31.495 -28.440 1.00 93.76 477 A 1 
ATOM 3822 O O   . ASN A 1 477 ? 8.858   -32.244 -27.808 1.00 92.80 477 A 1 
ATOM 3823 C CB  . ASN A 1 477 ? 9.955   -29.743 -28.679 1.00 92.35 477 A 1 
ATOM 3824 C CG  . ASN A 1 477 ? 10.600  -30.506 -29.824 1.00 91.08 477 A 1 
ATOM 3825 O OD1 . ASN A 1 477 ? 9.947   -31.142 -30.646 1.00 83.08 477 A 1 
ATOM 3826 N ND2 . ASN A 1 477 ? 11.909  -30.483 -29.913 1.00 81.29 477 A 1 
ATOM 3827 N N   . PRO A 1 478 ? 7.020   -31.979 -29.075 1.00 92.82 478 A 1 
ATOM 3828 C CA  . PRO A 1 478 ? 6.622   -33.388 -29.006 1.00 93.17 478 A 1 
ATOM 3829 C C   . PRO A 1 478 ? 7.652   -34.382 -29.563 1.00 94.20 478 A 1 
ATOM 3830 O O   . PRO A 1 478 ? 7.589   -35.572 -29.250 1.00 92.95 478 A 1 
ATOM 3831 C CB  . PRO A 1 478 ? 5.308   -33.465 -29.790 1.00 92.00 478 A 1 
ATOM 3832 C CG  . PRO A 1 478 ? 4.735   -32.056 -29.675 1.00 88.12 478 A 1 
ATOM 3833 C CD  . PRO A 1 478 ? 5.980   -31.182 -29.709 1.00 89.09 478 A 1 
ATOM 3834 N N   . TYR A 1 479 ? 8.600   -33.940 -30.376 1.00 93.73 479 A 1 
ATOM 3835 C CA  . TYR A 1 479 ? 9.647   -34.771 -30.988 1.00 93.87 479 A 1 
ATOM 3836 C C   . TYR A 1 479 ? 10.954  -34.797 -30.181 1.00 94.27 479 A 1 
ATOM 3837 O O   . TYR A 1 479 ? 11.902  -35.465 -30.591 1.00 91.96 479 A 1 
ATOM 3838 C CB  . TYR A 1 479 ? 9.880   -34.310 -32.432 1.00 93.06 479 A 1 
ATOM 3839 C CG  . TYR A 1 479 ? 8.662   -34.468 -33.325 1.00 91.89 479 A 1 
ATOM 3840 C CD1 . TYR A 1 479 ? 8.423   -35.697 -33.973 1.00 80.16 479 A 1 
ATOM 3841 C CD2 . TYR A 1 479 ? 7.760   -33.399 -33.492 1.00 79.92 479 A 1 
ATOM 3842 C CE1 . TYR A 1 479 ? 7.292   -35.853 -34.796 1.00 79.42 479 A 1 
ATOM 3843 C CE2 . TYR A 1 479 ? 6.623   -33.554 -34.308 1.00 78.10 479 A 1 
ATOM 3844 C CZ  . TYR A 1 479 ? 6.390   -34.781 -34.964 1.00 87.00 479 A 1 
ATOM 3845 O OH  . TYR A 1 479 ? 5.296   -34.929 -35.759 1.00 85.57 479 A 1 
ATOM 3846 N N   . ILE A 1 480 ? 10.991  -34.113 -29.031 1.00 94.82 480 A 1 
ATOM 3847 C CA  . ILE A 1 480 ? 12.185  -34.005 -28.190 1.00 95.02 480 A 1 
ATOM 3848 C C   . ILE A 1 480 ? 12.733  -35.385 -27.793 1.00 95.11 480 A 1 
ATOM 3849 O O   . ILE A 1 480 ? 12.000  -36.316 -27.431 1.00 94.32 480 A 1 
ATOM 3850 C CB  . ILE A 1 480 ? 11.911  -33.084 -26.980 1.00 94.83 480 A 1 
ATOM 3851 C CG1 . ILE A 1 480 ? 13.235  -32.640 -26.331 1.00 91.87 480 A 1 
ATOM 3852 C CG2 . ILE A 1 480 ? 10.967  -33.737 -25.958 1.00 89.87 480 A 1 
ATOM 3853 C CD1 . ILE A 1 480 ? 13.058  -31.465 -25.363 1.00 87.39 480 A 1 
ATOM 3854 N N   . THR A 1 481 ? 14.052  -35.527 -27.865 1.00 93.58 481 A 1 
ATOM 3855 C CA  . THR A 1 481 ? 14.763  -36.761 -27.528 1.00 93.09 481 A 1 
ATOM 3856 C C   . THR A 1 481 ? 15.118  -36.826 -26.043 1.00 93.64 481 A 1 
ATOM 3857 O O   . THR A 1 481 ? 15.202  -35.821 -25.338 1.00 93.26 481 A 1 
ATOM 3858 C CB  . THR A 1 481 ? 16.019  -36.953 -28.391 1.00 92.39 481 A 1 
ATOM 3859 O OG1 . THR A 1 481 ? 16.979  -35.982 -28.079 1.00 87.63 481 A 1 
ATOM 3860 C CG2 . THR A 1 481 ? 15.740  -36.918 -29.893 1.00 83.93 481 A 1 
ATOM 3861 N N   . ILE A 1 482 ? 15.383  -38.037 -25.549 1.00 93.65 482 A 1 
ATOM 3862 C CA  . ILE A 1 482 ? 15.797  -38.257 -24.152 1.00 93.39 482 A 1 
ATOM 3863 C C   . ILE A 1 482 ? 17.109  -37.523 -23.829 1.00 94.12 482 A 1 
ATOM 3864 O O   . ILE A 1 482 ? 17.278  -37.026 -22.719 1.00 93.55 482 A 1 
ATOM 3865 C CB  . ILE A 1 482 ? 15.901  -39.778 -23.871 1.00 92.55 482 A 1 
ATOM 3866 C CG1 . ILE A 1 482 ? 14.497  -40.424 -23.970 1.00 88.63 482 A 1 
ATOM 3867 C CG2 . ILE A 1 482 ? 16.528  -40.066 -22.496 1.00 86.06 482 A 1 
ATOM 3868 C CD1 . ILE A 1 482 ? 14.497  -41.956 -23.914 1.00 78.39 482 A 1 
ATOM 3869 N N   . ASN A 1 483 ? 18.030  -37.427 -24.783 1.00 93.13 483 A 1 
ATOM 3870 C CA  . ASN A 1 483 ? 19.308  -36.741 -24.585 1.00 92.87 483 A 1 
ATOM 3871 C C   . ASN A 1 483 ? 19.144  -35.215 -24.532 1.00 93.79 483 A 1 
ATOM 3872 O O   . ASN A 1 483 ? 19.791  -34.567 -23.714 1.00 92.68 483 A 1 
ATOM 3873 C CB  . ASN A 1 483 ? 20.285  -37.166 -25.694 1.00 92.18 483 A 1 
ATOM 3874 C CG  . ASN A 1 483 ? 20.737  -38.613 -25.586 1.00 88.90 483 A 1 
ATOM 3875 O OD1 . ASN A 1 483 ? 20.640  -39.269 -24.562 1.00 77.95 483 A 1 
ATOM 3876 N ND2 . ASN A 1 483 ? 21.253  -39.171 -26.655 1.00 76.53 483 A 1 
ATOM 3877 N N   . GLU A 1 484 ? 18.239  -34.649 -25.336 1.00 92.94 484 A 1 
ATOM 3878 C CA  . GLU A 1 484 ? 17.903  -33.219 -25.267 1.00 92.92 484 A 1 
ATOM 3879 C C   . GLU A 1 484 ? 17.210  -32.882 -23.941 1.00 93.51 484 A 1 
ATOM 3880 O O   . GLU A 1 484 ? 17.615  -31.936 -23.266 1.00 92.49 484 A 1 
ATOM 3881 C CB  . GLU A 1 484 ? 17.015  -32.837 -26.455 1.00 93.00 484 A 1 
ATOM 3882 C CG  . GLU A 1 484 ? 17.794  -32.825 -27.783 1.00 90.01 484 A 1 
ATOM 3883 C CD  . GLU A 1 484 ? 16.875  -32.896 -29.010 1.00 87.63 484 A 1 
ATOM 3884 O OE1 . GLU A 1 484 ? 17.275  -32.387 -30.077 1.00 76.09 484 A 1 
ATOM 3885 O OE2 . GLU A 1 484 ? 15.827  -33.576 -28.898 1.00 77.88 484 A 1 
ATOM 3886 N N   . LEU A 1 485 ? 16.256  -33.711 -23.501 1.00 93.98 485 A 1 
ATOM 3887 C CA  . LEU A 1 485 ? 15.640  -33.563 -22.178 1.00 93.51 485 A 1 
ATOM 3888 C C   . LEU A 1 485 ? 16.678  -33.638 -21.051 1.00 93.10 485 A 1 
ATOM 3889 O O   . LEU A 1 485 ? 16.615  -32.850 -20.113 1.00 92.17 485 A 1 
ATOM 3890 C CB  . LEU A 1 485 ? 14.565  -34.643 -21.972 1.00 93.76 485 A 1 
ATOM 3891 C CG  . LEU A 1 485 ? 13.254  -34.390 -22.732 1.00 91.81 485 A 1 
ATOM 3892 C CD1 . LEU A 1 485 ? 12.367  -35.635 -22.649 1.00 77.79 485 A 1 
ATOM 3893 C CD2 . LEU A 1 485 ? 12.474  -33.213 -22.133 1.00 78.96 485 A 1 
ATOM 3894 N N   . ALA A 1 486 ? 17.650  -34.550 -21.141 1.00 92.28 486 A 1 
ATOM 3895 C CA  . ALA A 1 486 ? 18.719  -34.662 -20.151 1.00 91.60 486 A 1 
ATOM 3896 C C   . ALA A 1 486 ? 19.582  -33.392 -20.078 1.00 91.10 486 A 1 
ATOM 3897 O O   . ALA A 1 486 ? 19.920  -32.945 -18.982 1.00 89.44 486 A 1 
ATOM 3898 C CB  . ALA A 1 486 ? 19.564  -35.901 -20.474 1.00 92.10 486 A 1 
ATOM 3899 N N   . SER A 1 487 ? 19.877  -32.788 -21.232 1.00 91.62 487 A 1 
ATOM 3900 C CA  . SER A 1 487 ? 20.630  -31.533 -21.308 1.00 91.30 487 A 1 
ATOM 3901 C C   . SER A 1 487 ? 19.841  -30.344 -20.749 1.00 90.67 487 A 1 
ATOM 3902 O O   . SER A 1 487 ? 20.412  -29.520 -20.040 1.00 87.45 487 A 1 
ATOM 3903 C CB  . SER A 1 487 ? 21.027  -31.262 -22.763 1.00 91.14 487 A 1 
ATOM 3904 O OG  . SER A 1 487 ? 21.927  -30.172 -22.817 1.00 79.15 487 A 1 
ATOM 3905 N N   . ILE A 1 488 ? 18.540  -30.257 -21.040 1.00 91.57 488 A 1 
ATOM 3906 C CA  . ILE A 1 488 ? 17.682  -29.140 -20.608 1.00 90.27 488 A 1 
ATOM 3907 C C   . ILE A 1 488 ? 17.375  -29.222 -19.110 1.00 90.08 488 A 1 
ATOM 3908 O O   . ILE A 1 488 ? 17.434  -28.219 -18.405 1.00 87.73 488 A 1 
ATOM 3909 C CB  . ILE A 1 488 ? 16.394  -29.108 -21.462 1.00 90.46 488 A 1 
ATOM 3910 C CG1 . ILE A 1 488 ? 16.715  -28.775 -22.937 1.00 87.73 488 A 1 
ATOM 3911 C CG2 . ILE A 1 488 ? 15.393  -28.076 -20.911 1.00 84.56 488 A 1 
ATOM 3912 C CD1 . ILE A 1 488 ? 15.558  -29.079 -23.902 1.00 80.57 488 A 1 
ATOM 3913 N N   . VAL A 1 489 ? 17.054  -30.408 -18.613 1.00 89.58 489 A 1 
ATOM 3914 C CA  . VAL A 1 489 ? 16.681  -30.632 -17.207 1.00 87.78 489 A 1 
ATOM 3915 C C   . VAL A 1 489 ? 17.919  -30.724 -16.300 1.00 87.35 489 A 1 
ATOM 3916 O O   . VAL A 1 489 ? 17.803  -30.605 -15.083 1.00 84.34 489 A 1 
ATOM 3917 C CB  . VAL A 1 489 ? 15.758  -31.867 -17.093 1.00 87.61 489 A 1 
ATOM 3918 C CG1 . VAL A 1 489 ? 15.260  -32.134 -15.674 1.00 82.29 489 A 1 
ATOM 3919 C CG2 . VAL A 1 489 ? 14.499  -31.708 -17.965 1.00 79.22 489 A 1 
ATOM 3920 N N   . GLY A 1 490 ? 19.112  -30.912 -16.864 1.00 86.25 490 A 1 
ATOM 3921 C CA  . GLY A 1 490 ? 20.365  -30.971 -16.104 1.00 85.63 490 A 1 
ATOM 3922 C C   . GLY A 1 490 ? 20.571  -32.272 -15.317 1.00 86.13 490 A 1 
ATOM 3923 O O   . GLY A 1 490 ? 21.273  -32.282 -14.310 1.00 83.00 490 A 1 
ATOM 3924 N N   . ILE A 1 491 ? 19.957  -33.378 -15.754 1.00 85.96 491 A 1 
ATOM 3925 C CA  . ILE A 1 491 ? 20.093  -34.710 -15.136 1.00 87.19 491 A 1 
ATOM 3926 C C   . ILE A 1 491 ? 20.498  -35.771 -16.169 1.00 89.15 491 A 1 
ATOM 3927 O O   . ILE A 1 491 ? 20.371  -35.574 -17.373 1.00 88.29 491 A 1 
ATOM 3928 C CB  . ILE A 1 491 ? 18.827  -35.115 -14.343 1.00 85.80 491 A 1 
ATOM 3929 C CG1 . ILE A 1 491 ? 17.594  -35.275 -15.259 1.00 83.46 491 A 1 
ATOM 3930 C CG2 . ILE A 1 491 ? 18.573  -34.130 -13.194 1.00 80.77 491 A 1 
ATOM 3931 C CD1 . ILE A 1 491 ? 16.335  -35.778 -14.536 1.00 79.72 491 A 1 
ATOM 3932 N N   . SER A 1 492 ? 20.977  -36.930 -15.711 1.00 87.38 492 A 1 
ATOM 3933 C CA  . SER A 1 492 ? 21.424  -37.991 -16.619 1.00 88.33 492 A 1 
ATOM 3934 C C   . SER A 1 492 ? 20.278  -38.581 -17.458 1.00 89.12 492 A 1 
ATOM 3935 O O   . SER A 1 492 ? 19.141  -38.700 -16.997 1.00 88.79 492 A 1 
ATOM 3936 C CB  . SER A 1 492 ? 22.164  -39.090 -15.849 1.00 87.68 492 A 1 
ATOM 3937 O OG  . SER A 1 492 ? 21.277  -39.887 -15.084 1.00 83.22 492 A 1 
ATOM 3938 N N   . ALA A 1 493 ? 20.592  -39.037 -18.675 1.00 91.72 493 A 1 
ATOM 3939 C CA  . ALA A 1 493 ? 19.625  -39.698 -19.555 1.00 91.88 493 A 1 
ATOM 3940 C C   . ALA A 1 493 ? 18.949  -40.922 -18.904 1.00 92.43 493 A 1 
ATOM 3941 O O   . ALA A 1 493 ? 17.791  -41.219 -19.200 1.00 91.29 493 A 1 
ATOM 3942 C CB  . ALA A 1 493 ? 20.351  -40.088 -20.848 1.00 91.55 493 A 1 
ATOM 3943 N N   . SER A 1 494 ? 19.632  -41.602 -17.983 1.00 91.44 494 A 1 
ATOM 3944 C CA  . SER A 1 494 ? 19.058  -42.701 -17.196 1.00 90.63 494 A 1 
ATOM 3945 C C   . SER A 1 494 ? 17.940  -42.214 -16.268 1.00 90.69 494 A 1 
ATOM 3946 O O   . SER A 1 494 ? 16.854  -42.793 -16.263 1.00 89.45 494 A 1 
ATOM 3947 C CB  . SER A 1 494 ? 20.156  -43.396 -16.385 1.00 90.77 494 A 1 
ATOM 3948 O OG  . SER A 1 494 ? 19.661  -44.603 -15.855 1.00 78.19 494 A 1 
ATOM 3949 N N   . LYS A 1 495 ? 18.147  -41.097 -15.554 1.00 90.57 495 A 1 
ATOM 3950 C CA  . LYS A 1 495 ? 17.127  -40.487 -14.680 1.00 88.76 495 A 1 
ATOM 3951 C C   . LYS A 1 495 ? 15.955  -39.904 -15.476 1.00 90.00 495 A 1 
ATOM 3952 O O   . LYS A 1 495 ? 14.819  -39.976 -15.017 1.00 89.06 495 A 1 
ATOM 3953 C CB  . LYS A 1 495 ? 17.756  -39.428 -13.757 1.00 87.15 495 A 1 
ATOM 3954 C CG  . LYS A 1 495 ? 18.448  -40.063 -12.536 1.00 79.84 495 A 1 
ATOM 3955 C CD  . LYS A 1 495 ? 18.780  -39.036 -11.434 1.00 73.31 495 A 1 
ATOM 3956 C CE  . LYS A 1 495 ? 19.225  -39.767 -10.159 1.00 66.20 495 A 1 
ATOM 3957 N NZ  . LYS A 1 495 ? 19.210  -38.929 -8.935  1.00 58.96 495 A 1 
ATOM 3958 N N   . ILE A 1 496 ? 16.199  -39.373 -16.685 1.00 92.10 496 A 1 
ATOM 3959 C CA  . ILE A 1 496 ? 15.111  -38.954 -17.582 1.00 92.40 496 A 1 
ATOM 3960 C C   . ILE A 1 496 ? 14.231  -40.149 -17.957 1.00 92.75 496 A 1 
ATOM 3961 O O   . ILE A 1 496 ? 13.010  -40.052 -17.858 1.00 92.31 496 A 1 
ATOM 3962 C CB  . ILE A 1 496 ? 15.654  -38.240 -18.836 1.00 92.48 496 A 1 
ATOM 3963 C CG1 . ILE A 1 496 ? 16.346  -36.903 -18.490 1.00 88.83 496 A 1 
ATOM 3964 C CG2 . ILE A 1 496 ? 14.556  -38.001 -19.889 1.00 87.62 496 A 1 
ATOM 3965 C CD1 . ILE A 1 496 ? 15.429  -35.800 -17.940 1.00 83.09 496 A 1 
ATOM 3966 N N   . LYS A 1 497 ? 14.837  -41.296 -18.326 1.00 92.89 497 A 1 
ATOM 3967 C CA  . LYS A 1 497 ? 14.083  -42.522 -18.638 1.00 92.12 497 A 1 
ATOM 3968 C C   . LYS A 1 497 ? 13.236  -42.994 -17.458 1.00 92.39 497 A 1 
ATOM 3969 O O   . LYS A 1 497 ? 12.084  -43.362 -17.660 1.00 91.75 497 A 1 
ATOM 3970 C CB  . LYS A 1 497 ? 15.031  -43.644 -19.083 1.00 92.08 497 A 1 
ATOM 3971 C CG  . LYS A 1 497 ? 15.582  -43.428 -20.499 1.00 88.90 497 A 1 
ATOM 3972 C CD  . LYS A 1 497 ? 16.557  -44.551 -20.863 1.00 85.15 497 A 1 
ATOM 3973 C CE  . LYS A 1 497 ? 17.132  -44.332 -22.266 1.00 79.70 497 A 1 
ATOM 3974 N NZ  . LYS A 1 497 ? 18.038  -45.433 -22.666 1.00 71.31 497 A 1 
ATOM 3975 N N   . GLU A 1 498 ? 13.773  -42.933 -16.242 1.00 90.10 498 A 1 
ATOM 3976 C CA  . GLU A 1 498 ? 13.044  -43.302 -15.028 1.00 88.89 498 A 1 
ATOM 3977 C C   . GLU A 1 498 ? 11.847  -42.373 -14.770 1.00 89.28 498 A 1 
ATOM 3978 O O   . GLU A 1 498 ? 10.738  -42.836 -14.502 1.00 88.28 498 A 1 
ATOM 3979 C CB  . GLU A 1 498 ? 14.021  -43.271 -13.843 1.00 87.87 498 A 1 
ATOM 3980 C CG  . GLU A 1 498 ? 13.444  -43.990 -12.617 1.00 79.75 498 A 1 
ATOM 3981 C CD  . GLU A 1 498 ? 14.230  -43.693 -11.337 1.00 75.62 498 A 1 
ATOM 3982 O OE1 . GLU A 1 498 ? 13.571  -43.716 -10.267 1.00 67.57 498 A 1 
ATOM 3983 O OE2 . GLU A 1 498 ? 15.429  -43.354 -11.437 1.00 67.60 498 A 1 
ATOM 3984 N N   . ASN A 1 499 ? 12.034  -41.053 -14.909 1.00 90.92 499 A 1 
ATOM 3985 C CA  . ASN A 1 499 ? 10.948  -40.087 -14.762 1.00 90.15 499 A 1 
ATOM 3986 C C   . ASN A 1 499 ? 9.883   -40.242 -15.860 1.00 91.00 499 A 1 
ATOM 3987 O O   . ASN A 1 499 ? 8.692   -40.163 -15.569 1.00 90.38 499 A 1 
ATOM 3988 C CB  . ASN A 1 499 ? 11.530  -38.668 -14.729 1.00 89.89 499 A 1 
ATOM 3989 C CG  . ASN A 1 499 ? 12.123  -38.347 -13.371 1.00 87.58 499 A 1 
ATOM 3990 O OD1 . ASN A 1 499 ? 11.426  -38.284 -12.373 1.00 78.94 499 A 1 
ATOM 3991 N ND2 . ASN A 1 499 ? 13.409  -38.141 -13.278 1.00 77.17 499 A 1 
ATOM 3992 N N   . ILE A 1 500 ? 10.287  -40.516 -17.102 1.00 92.42 500 A 1 
ATOM 3993 C CA  . ILE A 1 500 ? 9.372   -40.818 -18.210 1.00 92.60 500 A 1 
ATOM 3994 C C   . ILE A 1 500 ? 8.567   -42.090 -17.931 1.00 92.95 500 A 1 
ATOM 3995 O O   . ILE A 1 500 ? 7.369   -42.102 -18.203 1.00 92.38 500 A 1 
ATOM 3996 C CB  . ILE A 1 500 ? 10.158  -40.894 -19.539 1.00 92.72 500 A 1 
ATOM 3997 C CG1 . ILE A 1 500 ? 10.507  -39.457 -19.987 1.00 89.31 500 A 1 
ATOM 3998 C CG2 . ILE A 1 500 ? 9.378   -41.632 -20.642 1.00 87.59 500 A 1 
ATOM 3999 C CD1 . ILE A 1 500 ? 11.446  -39.388 -21.191 1.00 82.96 500 A 1 
ATOM 4000 N N   . ALA A 1 501 ? 9.187   -43.135 -17.370 1.00 92.14 501 A 1 
ATOM 4001 C CA  . ALA A 1 501 ? 8.469   -44.349 -16.976 1.00 91.38 501 A 1 
ATOM 4002 C C   . ALA A 1 501 ? 7.387   -44.031 -15.931 1.00 91.41 501 A 1 
ATOM 4003 O O   . ALA A 1 501 ? 6.218   -44.337 -16.152 1.00 90.60 501 A 1 
ATOM 4004 C CB  . ALA A 1 501 ? 9.471   -45.398 -16.483 1.00 91.79 501 A 1 
ATOM 4005 N N   . LYS A 1 502 ? 7.731   -43.280 -14.875 1.00 90.60 502 A 1 
ATOM 4006 C CA  . LYS A 1 502 ? 6.776   -42.835 -13.843 1.00 88.41 502 A 1 
ATOM 4007 C C   . LYS A 1 502 ? 5.646   -41.967 -14.414 1.00 89.27 502 A 1 
ATOM 4008 O O   . LYS A 1 502 ? 4.506   -42.069 -13.964 1.00 88.07 502 A 1 
ATOM 4009 C CB  . LYS A 1 502 ? 7.530   -42.070 -12.738 1.00 87.44 502 A 1 
ATOM 4010 C CG  . LYS A 1 502 ? 8.438   -42.988 -11.895 1.00 82.95 502 A 1 
ATOM 4011 C CD  . LYS A 1 502 ? 9.328   -42.198 -10.922 1.00 78.02 502 A 1 
ATOM 4012 C CE  . LYS A 1 502 ? 10.256  -43.172 -10.183 1.00 72.07 502 A 1 
ATOM 4013 N NZ  . LYS A 1 502 ? 11.382  -42.515 -9.473  1.00 64.80 502 A 1 
ATOM 4014 N N   . LEU A 1 503 ? 5.931   -41.105 -15.403 1.00 89.67 503 A 1 
ATOM 4015 C CA  . LEU A 1 503 ? 4.919   -40.282 -16.076 1.00 89.74 503 A 1 
ATOM 4016 C C   . LEU A 1 503 ? 3.989   -41.115 -16.973 1.00 90.28 503 A 1 
ATOM 4017 O O   . LEU A 1 503 ? 2.800   -40.806 -17.062 1.00 89.73 503 A 1 
ATOM 4018 C CB  . LEU A 1 503 ? 5.613   -39.174 -16.885 1.00 90.38 503 A 1 
ATOM 4019 C CG  . LEU A 1 503 ? 6.240   -38.051 -16.038 1.00 88.46 503 A 1 
ATOM 4020 C CD1 . LEU A 1 503 ? 7.094   -37.153 -16.934 1.00 77.27 503 A 1 
ATOM 4021 C CD2 . LEU A 1 503 ? 5.182   -37.186 -15.358 1.00 77.32 503 A 1 
ATOM 4022 N N   . LYS A 1 504 ? 4.511   -42.175 -17.615 1.00 91.15 504 A 1 
ATOM 4023 C CA  . LYS A 1 504 ? 3.700   -43.142 -18.371 1.00 90.42 504 A 1 
ATOM 4024 C C   . LYS A 1 504 ? 2.801   -43.960 -17.452 1.00 90.73 504 A 1 
ATOM 4025 O O   . LYS A 1 504 ? 1.617   -44.080 -17.749 1.00 89.93 504 A 1 
ATOM 4026 C CB  . LYS A 1 504 ? 4.587   -44.078 -19.198 1.00 91.05 504 A 1 
ATOM 4027 C CG  . LYS A 1 504 ? 5.179   -43.398 -20.435 1.00 89.19 504 A 1 
ATOM 4028 C CD  . LYS A 1 504 ? 6.040   -44.416 -21.189 1.00 86.39 504 A 1 
ATOM 4029 C CE  . LYS A 1 504 ? 6.583   -43.809 -22.481 1.00 80.78 504 A 1 
ATOM 4030 N NZ  . LYS A 1 504 ? 7.269   -44.842 -23.297 1.00 74.73 504 A 1 
ATOM 4031 N N   . ASP A 1 505 ? 3.326   -44.438 -16.325 1.00 89.41 505 A 1 
ATOM 4032 C CA  . ASP A 1 505 ? 2.556   -45.200 -15.332 1.00 88.22 505 A 1 
ATOM 4033 C C   . ASP A 1 505 ? 1.416   -44.364 -14.734 1.00 87.10 505 A 1 
ATOM 4034 O O   . ASP A 1 505 ? 0.331   -44.878 -14.474 1.00 84.00 505 A 1 
ATOM 4035 C CB  . ASP A 1 505 ? 3.481   -45.685 -14.203 1.00 87.93 505 A 1 
ATOM 4036 C CG  . ASP A 1 505 ? 4.485   -46.759 -14.625 1.00 81.21 505 A 1 
ATOM 4037 O OD1 . ASP A 1 505 ? 4.291   -47.374 -15.700 1.00 74.96 505 A 1 
ATOM 4038 O OD2 . ASP A 1 505 ? 5.452   -46.949 -13.854 1.00 73.60 505 A 1 
ATOM 4039 N N   . LYS A 1 506 ? 1.631   -43.057 -14.577 1.00 84.55 506 A 1 
ATOM 4040 C CA  . LYS A 1 506 ? 0.597   -42.091 -14.170 1.00 82.18 506 A 1 
ATOM 4041 C C   . LYS A 1 506 ? -0.380  -41.726 -15.298 1.00 84.35 506 A 1 
ATOM 4042 O O   . LYS A 1 506 ? -1.283  -40.922 -15.066 1.00 79.87 506 A 1 
ATOM 4043 C CB  . LYS A 1 506 ? 1.264   -40.840 -13.587 1.00 80.46 506 A 1 
ATOM 4044 C CG  . LYS A 1 506 ? 1.914   -41.103 -12.220 1.00 76.42 506 A 1 
ATOM 4045 C CD  . LYS A 1 506 ? 2.599   -39.824 -11.728 1.00 72.04 506 A 1 
ATOM 4046 C CE  . LYS A 1 506 ? 3.260   -40.057 -10.365 1.00 66.33 506 A 1 
ATOM 4047 N NZ  . LYS A 1 506 ? 3.866   -38.804 -9.844  1.00 60.70 506 A 1 
ATOM 4048 N N   . GLY A 1 507 ? -0.201  -42.244 -16.507 1.00 84.96 507 A 1 
ATOM 4049 C CA  . GLY A 1 507 ? -1.048  -41.957 -17.667 1.00 85.19 507 A 1 
ATOM 4050 C C   . GLY A 1 507 ? -0.919  -40.533 -18.220 1.00 87.04 507 A 1 
ATOM 4051 O O   . GLY A 1 507 ? -1.769  -40.123 -19.004 1.00 83.36 507 A 1 
ATOM 4052 N N   . LEU A 1 508 ? 0.116   -39.774 -17.846 1.00 86.49 508 A 1 
ATOM 4053 C CA  . LEU A 1 508 ? 0.285   -38.361 -18.219 1.00 86.93 508 A 1 
ATOM 4054 C C   . LEU A 1 508 ? 0.912   -38.175 -19.605 1.00 89.12 508 A 1 
ATOM 4055 O O   . LEU A 1 508 ? 0.691   -37.152 -20.254 1.00 87.38 508 A 1 
ATOM 4056 C CB  . LEU A 1 508 ? 1.128   -37.655 -17.147 1.00 85.12 508 A 1 
ATOM 4057 C CG  . LEU A 1 508 ? 0.473   -37.573 -15.755 1.00 79.74 508 A 1 
ATOM 4058 C CD1 . LEU A 1 508 ? 1.474   -36.999 -14.750 1.00 69.71 508 A 1 
ATOM 4059 C CD2 . LEU A 1 508 ? -0.776  -36.693 -15.750 1.00 68.22 508 A 1 
ATOM 4060 N N   . ILE A 1 509 ? 1.705   -39.145 -20.075 1.00 90.82 509 A 1 
ATOM 4061 C CA  . ILE A 1 509 ? 2.345   -39.120 -21.395 1.00 91.87 509 A 1 
ATOM 4062 C C   . ILE A 1 509 ? 2.341   -40.497 -22.055 1.00 92.18 509 A 1 
ATOM 4063 O O   . ILE A 1 509 ? 2.455   -41.528 -21.386 1.00 91.26 509 A 1 
ATOM 4064 C CB  . ILE A 1 509 ? 3.783   -38.550 -21.354 1.00 91.21 509 A 1 
ATOM 4065 C CG1 . ILE A 1 509 ? 4.755   -39.429 -20.533 1.00 85.64 509 A 1 
ATOM 4066 C CG2 . ILE A 1 509 ? 3.781   -37.101 -20.852 1.00 84.80 509 A 1 
ATOM 4067 C CD1 . ILE A 1 509 ? 6.207   -38.948 -20.540 1.00 84.42 509 A 1 
ATOM 4068 N N   . GLU A 1 510 ? 2.311   -40.521 -23.390 1.00 91.59 510 A 1 
ATOM 4069 C CA  . GLU A 1 510 ? 2.526   -41.729 -24.194 1.00 92.22 510 A 1 
ATOM 4070 C C   . GLU A 1 510 ? 3.485   -41.461 -25.361 1.00 93.13 510 A 1 
ATOM 4071 O O   . GLU A 1 510 ? 3.636   -40.329 -25.823 1.00 91.74 510 A 1 
ATOM 4072 C CB  . GLU A 1 510 ? 1.186   -42.327 -24.653 1.00 90.07 510 A 1 
ATOM 4073 C CG  . GLU A 1 510 ? 0.418   -41.452 -25.657 1.00 81.40 510 A 1 
ATOM 4074 C CD  . GLU A 1 510 ? -0.957  -42.014 -26.041 1.00 80.98 510 A 1 
ATOM 4075 O OE1 . GLU A 1 510 ? -1.662  -41.342 -26.831 1.00 70.25 510 A 1 
ATOM 4076 O OE2 . GLU A 1 510 ? -1.351  -43.072 -25.509 1.00 72.69 510 A 1 
ATOM 4077 N N   . ARG A 1 511 ? 4.176   -42.498 -25.841 1.00 92.71 511 A 1 
ATOM 4078 C CA  . ARG A 1 511 ? 5.016   -42.425 -27.045 1.00 93.08 511 A 1 
ATOM 4079 C C   . ARG A 1 511 ? 4.234   -42.981 -28.226 1.00 93.88 511 A 1 
ATOM 4080 O O   . ARG A 1 511 ? 3.827   -44.141 -28.179 1.00 92.19 511 A 1 
ATOM 4081 C CB  . ARG A 1 511 ? 6.333   -43.177 -26.822 1.00 91.90 511 A 1 
ATOM 4082 C CG  . ARG A 1 511 ? 7.379   -43.000 -27.940 1.00 88.38 511 A 1 
ATOM 4083 C CD  . ARG A 1 511 ? 7.952   -41.577 -27.982 1.00 85.94 511 A 1 
ATOM 4084 N NE  . ARG A 1 511 ? 9.051   -41.444 -28.961 1.00 83.79 511 A 1 
ATOM 4085 C CZ  . ARG A 1 511 ? 9.756   -40.341 -29.191 1.00 83.73 511 A 1 
ATOM 4086 N NH1 . ARG A 1 511 ? 9.550   -39.237 -28.538 1.00 74.32 511 A 1 
ATOM 4087 N NH2 . ARG A 1 511 ? 10.684  -40.318 -30.093 1.00 78.36 511 A 1 
ATOM 4088 N N   . ILE A 1 512 ? 4.062   -42.180 -29.274 1.00 92.38 512 A 1 
ATOM 4089 C CA  . ILE A 1 512 ? 3.403   -42.575 -30.516 1.00 92.38 512 A 1 
ATOM 4090 C C   . ILE A 1 512 ? 4.469   -42.794 -31.597 1.00 93.19 512 A 1 
ATOM 4091 O O   . ILE A 1 512 ? 5.268   -41.902 -31.886 1.00 90.96 512 A 1 
ATOM 4092 C CB  . ILE A 1 512 ? 2.348   -41.528 -30.942 1.00 91.48 512 A 1 
ATOM 4093 C CG1 . ILE A 1 512 ? 1.293   -41.229 -29.843 1.00 88.40 512 A 1 
ATOM 4094 C CG2 . ILE A 1 512 ? 1.646   -41.957 -32.240 1.00 85.91 512 A 1 
ATOM 4095 C CD1 . ILE A 1 512 ? 0.430   -42.419 -29.418 1.00 78.47 512 A 1 
ATOM 4096 N N   . GLY A 1 513 ? 4.478   -43.987 -32.209 1.00 92.44 513 A 1 
ATOM 4097 C CA  . GLY A 1 513 ? 5.448   -44.378 -33.233 1.00 92.15 513 A 1 
ATOM 4098 C C   . GLY A 1 513 ? 6.743   -44.987 -32.675 1.00 92.59 513 A 1 
ATOM 4099 O O   . GLY A 1 513 ? 6.888   -45.207 -31.475 1.00 90.33 513 A 1 
ATOM 4100 N N   . ALA A 1 514 ? 7.686   -45.292 -33.582 1.00 91.77 514 A 1 
ATOM 4101 C CA  . ALA A 1 514 ? 8.950   -45.948 -33.245 1.00 91.33 514 A 1 
ATOM 4102 C C   . ALA A 1 514 ? 9.890   -45.039 -32.422 1.00 91.35 514 A 1 
ATOM 4103 O O   . ALA A 1 514 ? 9.787   -43.814 -32.465 1.00 88.22 514 A 1 
ATOM 4104 C CB  . ALA A 1 514 ? 9.611   -46.420 -34.547 1.00 88.89 514 A 1 
ATOM 4105 N N   . ASP A 1 515 ? 10.872  -45.645 -31.737 1.00 89.06 515 A 1 
ATOM 4106 C CA  . ASP A 1 515 ? 11.853  -44.898 -30.926 1.00 86.82 515 A 1 
ATOM 4107 C C   . ASP A 1 515 ? 12.631  -43.849 -31.742 1.00 87.71 515 A 1 
ATOM 4108 O O   . ASP A 1 515 ? 12.919  -42.757 -31.247 1.00 84.06 515 A 1 
ATOM 4109 C CB  . ASP A 1 515 ? 12.837  -45.881 -30.269 1.00 84.26 515 A 1 
ATOM 4110 C CG  . ASP A 1 515 ? 12.226  -46.683 -29.118 1.00 77.69 515 A 1 
ATOM 4111 O OD1 . ASP A 1 515 ? 11.253  -46.183 -28.512 1.00 70.19 515 A 1 
ATOM 4112 O OD2 . ASP A 1 515 ? 12.769  -47.773 -28.845 1.00 69.57 515 A 1 
ATOM 4113 N N   . LYS A 1 516 ? 12.912  -44.153 -33.015 1.00 87.25 516 A 1 
ATOM 4114 C CA  . LYS A 1 516 ? 13.449  -43.202 -33.998 1.00 86.83 516 A 1 
ATOM 4115 C C   . LYS A 1 516 ? 12.309  -42.666 -34.864 1.00 88.20 516 A 1 
ATOM 4116 O O   . LYS A 1 516 ? 11.714  -43.421 -35.622 1.00 82.63 516 A 1 
ATOM 4117 C CB  . LYS A 1 516 ? 14.548  -43.861 -34.853 1.00 83.90 516 A 1 
ATOM 4118 C CG  . LYS A 1 516 ? 15.835  -44.139 -34.056 1.00 76.22 516 A 1 
ATOM 4119 C CD  . LYS A 1 516 ? 16.931  -44.707 -34.974 1.00 70.44 516 A 1 
ATOM 4120 C CE  . LYS A 1 516 ? 18.229  -44.949 -34.191 1.00 64.49 516 A 1 
ATOM 4121 N NZ  . LYS A 1 516 ? 19.309  -45.486 -35.067 1.00 55.97 516 A 1 
ATOM 4122 N N   . GLY A 1 517 ? 11.993  -41.380 -34.724 1.00 87.14 517 A 1 
ATOM 4123 C CA  . GLY A 1 517 ? 10.982  -40.674 -35.525 1.00 88.74 517 A 1 
ATOM 4124 C C   . GLY A 1 517 ? 9.569   -40.615 -34.929 1.00 91.48 517 A 1 
ATOM 4125 O O   . GLY A 1 517 ? 8.717   -39.923 -35.474 1.00 87.88 517 A 1 
ATOM 4126 N N   . GLY A 1 518 ? 9.310   -41.281 -33.797 1.00 90.96 518 A 1 
ATOM 4127 C CA  . GLY A 1 518 ? 8.056   -41.113 -33.056 1.00 91.87 518 A 1 
ATOM 4128 C C   . GLY A 1 518 ? 8.022   -39.827 -32.222 1.00 93.56 518 A 1 
ATOM 4129 O O   . GLY A 1 518 ? 9.053   -39.204 -31.985 1.00 92.29 518 A 1 
ATOM 4130 N N   . TYR A 1 519 ? 6.846   -39.461 -31.711 1.00 93.57 519 A 1 
ATOM 4131 C CA  . TYR A 1 519 ? 6.627   -38.265 -30.899 1.00 94.12 519 A 1 
ATOM 4132 C C   . TYR A 1 519 ? 5.963   -38.576 -29.553 1.00 94.75 519 A 1 
ATOM 4133 O O   . TYR A 1 519 ? 5.412   -39.660 -29.343 1.00 93.62 519 A 1 
ATOM 4134 C CB  . TYR A 1 519 ? 5.854   -37.223 -31.719 1.00 93.05 519 A 1 
ATOM 4135 C CG  . TYR A 1 519 ? 4.420   -37.594 -32.049 1.00 90.59 519 A 1 
ATOM 4136 C CD1 . TYR A 1 519 ? 4.132   -38.377 -33.184 1.00 78.08 519 A 1 
ATOM 4137 C CD2 . TYR A 1 519 ? 3.368   -37.137 -31.232 1.00 76.87 519 A 1 
ATOM 4138 C CE1 . TYR A 1 519 ? 2.800   -38.707 -33.497 1.00 75.53 519 A 1 
ATOM 4139 C CE2 . TYR A 1 519 ? 2.036   -37.469 -31.544 1.00 74.28 519 A 1 
ATOM 4140 C CZ  . TYR A 1 519 ? 1.749   -38.252 -32.676 1.00 85.08 519 A 1 
ATOM 4141 O OH  . TYR A 1 519 ? 0.464   -38.573 -32.975 1.00 83.75 519 A 1 
ATOM 4142 N N   . TRP A 1 520 ? 6.045   -37.626 -28.606 1.00 94.83 520 A 1 
ATOM 4143 C CA  . TRP A 1 520 ? 5.370   -37.688 -27.314 1.00 94.75 520 A 1 
ATOM 4144 C C   . TRP A 1 520 ? 3.988   -37.045 -27.414 1.00 94.98 520 A 1 
ATOM 4145 O O   . TRP A 1 520 ? 3.851   -35.964 -27.978 1.00 93.47 520 A 1 
ATOM 4146 C CB  . TRP A 1 520 ? 6.206   -36.983 -26.249 1.00 94.38 520 A 1 
ATOM 4147 C CG  . TRP A 1 520 ? 7.568   -37.566 -26.035 1.00 94.07 520 A 1 
ATOM 4148 C CD1 . TRP A 1 520 ? 8.729   -37.048 -26.480 1.00 90.41 520 A 1 
ATOM 4149 C CD2 . TRP A 1 520 ? 7.915   -38.797 -25.336 1.00 93.01 520 A 1 
ATOM 4150 N NE1 . TRP A 1 520 ? 9.773   -37.872 -26.115 1.00 89.92 520 A 1 
ATOM 4151 C CE2 . TRP A 1 520 ? 9.328   -38.972 -25.416 1.00 91.47 520 A 1 
ATOM 4152 C CE3 . TRP A 1 520 ? 7.175   -39.793 -24.660 1.00 92.12 520 A 1 
ATOM 4153 C CZ2 . TRP A 1 520 ? 9.975   -40.085 -24.866 1.00 92.16 520 A 1 
ATOM 4154 C CZ3 . TRP A 1 520 ? 7.815   -40.912 -24.098 1.00 90.03 520 A 1 
ATOM 4155 C CH2 . TRP A 1 520 ? 9.211   -41.063 -24.209 1.00 89.52 520 A 1 
ATOM 4156 N N   . LYS A 1 521 ? 2.990   -37.686 -26.830 1.00 92.87 521 A 1 
ATOM 4157 C CA  . LYS A 1 521 ? 1.641   -37.141 -26.707 1.00 92.52 521 A 1 
ATOM 4158 C C   . LYS A 1 521 ? 1.298   -37.003 -25.230 1.00 92.52 521 A 1 
ATOM 4159 O O   . LYS A 1 521 ? 1.423   -37.964 -24.473 1.00 91.01 521 A 1 
ATOM 4160 C CB  . LYS A 1 521 ? 0.671   -38.051 -27.469 1.00 91.18 521 A 1 
ATOM 4161 C CG  . LYS A 1 521 ? -0.750  -37.483 -27.513 1.00 86.09 521 A 1 
ATOM 4162 C CD  . LYS A 1 521 ? -1.664  -38.448 -28.276 1.00 81.88 521 A 1 
ATOM 4163 C CE  . LYS A 1 521 ? -3.100  -37.923 -28.273 1.00 73.50 521 A 1 
ATOM 4164 N NZ  . LYS A 1 521 ? -4.018  -38.918 -28.876 1.00 65.82 521 A 1 
ATOM 4165 N N   . LEU A 1 522 ? 0.884   -35.801 -24.834 1.00 89.99 522 A 1 
ATOM 4166 C CA  . LEU A 1 522 ? 0.318   -35.567 -23.506 1.00 89.10 522 A 1 
ATOM 4167 C C   . LEU A 1 522 ? -1.110  -36.121 -23.480 1.00 88.74 522 A 1 
ATOM 4168 O O   . LEU A 1 522 ? -1.877  -35.899 -24.422 1.00 85.89 522 A 1 
ATOM 4169 C CB  . LEU A 1 522 ? 0.352   -34.065 -23.178 1.00 87.99 522 A 1 
ATOM 4170 C CG  . LEU A 1 522 ? 1.774   -33.488 -23.052 1.00 83.22 522 A 1 
ATOM 4171 C CD1 . LEU A 1 522 ? 1.695   -31.967 -22.977 1.00 69.16 522 A 1 
ATOM 4172 C CD2 . LEU A 1 522 ? 2.496   -33.982 -21.803 1.00 68.55 522 A 1 
ATOM 4173 N N   . ARG A 1 523 ? -1.450  -36.859 -22.435 1.00 86.08 523 A 1 
ATOM 4174 C CA  . ARG A 1 523 ? -2.835  -37.244 -22.137 1.00 82.97 523 A 1 
ATOM 4175 C C   . ARG A 1 523 ? -3.430  -36.199 -21.194 1.00 81.70 523 A 1 
ATOM 4176 O O   . ARG A 1 523 ? -2.768  -35.797 -20.242 1.00 74.11 523 A 1 
ATOM 4177 C CB  . ARG A 1 523 ? -2.897  -38.666 -21.564 1.00 80.92 523 A 1 
ATOM 4178 C CG  . ARG A 1 523 ? -2.580  -39.723 -22.640 1.00 76.39 523 A 1 
ATOM 4179 C CD  . ARG A 1 523 ? -2.841  -41.129 -22.082 1.00 70.78 523 A 1 
ATOM 4180 N NE  . ARG A 1 523 ? -2.727  -42.170 -23.126 1.00 63.94 523 A 1 
ATOM 4181 C CZ  . ARG A 1 523 ? -3.096  -43.433 -23.020 1.00 57.48 523 A 1 
ATOM 4182 N NH1 . ARG A 1 523 ? -3.594  -43.923 -21.920 1.00 54.06 523 A 1 
ATOM 4183 N NH2 . ARG A 1 523 ? -2.971  -44.225 -24.038 1.00 52.72 523 A 1 
ATOM 4184 N N   . GLN A 1 524 ? -4.642  -35.720 -21.533 1.00 74.22 524 A 1 
ATOM 4185 C CA  . GLN A 1 524 ? -5.430  -34.816 -20.692 1.00 70.20 524 A 1 
ATOM 4186 C C   . GLN A 1 524 ? -5.872  -35.498 -19.401 1.00 62.80 524 A 1 
ATOM 4187 O O   . GLN A 1 524 ? -6.210  -36.701 -19.472 1.00 55.79 524 A 1 
ATOM 4188 C CB  . GLN A 1 524 ? -6.644  -34.282 -21.461 1.00 63.86 524 A 1 
ATOM 4189 C CG  . GLN A 1 524 ? -6.269  -33.142 -22.419 1.00 56.96 524 A 1 
ATOM 4190 C CD  . GLN A 1 524 ? -7.480  -32.535 -23.140 1.00 50.57 524 A 1 
ATOM 4191 O OE1 . GLN A 1 524 ? -8.538  -33.114 -23.275 1.00 45.94 524 A 1 
ATOM 4192 N NE2 . GLN A 1 524 ? -7.358  -31.333 -23.663 1.00 45.08 524 A 1 
ATOM 4193 O OXT . GLN A 1 524 ? -5.862  -34.758 -18.405 1.00 48.38 524 A 1 
#
