# 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_if05337
#
_entry.id if05337
#
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 ASN 2   
1 n THR 3   
1 n ASP 4   
1 n CYS 5   
1 n THR 6   
1 n LYS 7   
1 n GLN 8   
1 n ILE 9   
1 n ARG 10  
1 n ILE 11  
1 n LYS 12  
1 n ASN 13  
1 n TRP 14  
1 n ILE 15  
1 n GLY 16  
1 n ASP 17  
1 n LYS 18  
1 n THR 19  
1 n MET 20  
1 n ASN 21  
1 n LYS 22  
1 n PRO 23  
1 n ALA 24  
1 n THR 25  
1 n SER 26  
1 n ASN 27  
1 n GLN 28  
1 n LEU 29  
1 n LYS 30  
1 n CYS 31  
1 n ARG 32  
1 n SER 33  
1 n SER 34  
1 n MET 35  
1 n ASN 36  
1 n LYS 37  
1 n TYR 38  
1 n SER 39  
1 n ILE 40  
1 n PRO 41  
1 n PHE 42  
1 n ILE 43  
1 n CYS 44  
1 n ALA 45  
1 n MET 46  
1 n LEU 47  
1 n LEU 48  
1 n ALA 49  
1 n CYS 50  
1 n THR 51  
1 n PRO 52  
1 n GLN 53  
1 n LYS 54  
1 n VAL 55  
1 n PRO 56  
1 n THR 57  
1 n ALA 58  
1 n PRO 59  
1 n PHE 60  
1 n ALA 61  
1 n LEU 62  
1 n PRO 63  
1 n ASP 64  
1 n THR 65  
1 n ARG 66  
1 n LEU 67  
1 n ASN 68  
1 n ALA 69  
1 n THR 70  
1 n PRO 71  
1 n ASN 72  
1 n ILE 73  
1 n VAL 74  
1 n VAL 75  
1 n ILE 76  
1 n PHE 77  
1 n LEU 78  
1 n ASP 79  
1 n ASP 80  
1 n MET 81  
1 n GLY 82  
1 n TYR 83  
1 n GLY 84  
1 n ASP 85  
1 n LEU 86  
1 n THR 87  
1 n SER 88  
1 n GLN 89  
1 n GLY 90  
1 n ALA 91  
1 n LYS 92  
1 n GLY 93  
1 n TYR 94  
1 n GLN 95  
1 n THR 96  
1 n PRO 97  
1 n ASN 98  
1 n LEU 99  
1 n ASP 100 
1 n ARG 101 
1 n LEU 102 
1 n GLY 103 
1 n ARG 104 
1 n GLU 105 
1 n GLY 106 
1 n MET 107 
1 n ARG 108 
1 n PHE 109 
1 n THR 110 
1 n SER 111 
1 n PHE 112 
1 n TYR 113 
1 n ALA 114 
1 n ALA 115 
1 n GLN 116 
1 n ALA 117 
1 n VAL 118 
1 n SER 119 
1 n SER 120 
1 n ALA 121 
1 n SER 122 
1 n ARG 123 
1 n ALA 124 
1 n GLY 125 
1 n LEU 126 
1 n LEU 127 
1 n THR 128 
1 n GLY 129 
1 n CYS 130 
1 n TYR 131 
1 n PRO 132 
1 n ASN 133 
1 n ARG 134 
1 n ILE 135 
1 n GLY 136 
1 n PHE 137 
1 n ALA 138 
1 n GLY 139 
1 n ALA 140 
1 n LEU 141 
1 n ASP 142 
1 n HIS 143 
1 n ALA 144 
1 n SER 145 
1 n LYS 146 
1 n THR 147 
1 n GLY 148 
1 n LEU 149 
1 n ALA 150 
1 n GLN 151 
1 n SER 152 
1 n GLU 153 
1 n GLU 154 
1 n THR 155 
1 n ILE 156 
1 n ALA 157 
1 n GLU 158 
1 n VAL 159 
1 n LEU 160 
1 n LYS 161 
1 n LYS 162 
1 n LYS 163 
1 n ASN 164 
1 n TYR 165 
1 n VAL 166 
1 n SER 167 
1 n GLY 168 
1 n MET 169 
1 n PHE 170 
1 n GLY 171 
1 n LYS 172 
1 n TRP 173 
1 n HIS 174 
1 n LEU 175 
1 n GLY 176 
1 n HIS 177 
1 n TYR 178 
1 n GLN 179 
1 n GLN 180 
1 n PHE 181 
1 n LEU 182 
1 n PRO 183 
1 n LEU 184 
1 n GLN 185 
1 n HIS 186 
1 n GLY 187 
1 n PHE 188 
1 n ASP 189 
1 n GLU 190 
1 n TYR 191 
1 n CYS 192 
1 n GLY 193 
1 n ILE 194 
1 n PRO 195 
1 n TYR 196 
1 n SER 197 
1 n ASN 198 
1 n ASP 199 
1 n MET 200 
1 n TRP 201 
1 n PRO 202 
1 n PHE 203 
1 n HIS 204 
1 n PRO 205 
1 n GLN 206 
1 n ALA 207 
1 n ARG 208 
1 n SER 209 
1 n HIS 210 
1 n TYR 211 
1 n PRO 212 
1 n ASP 213 
1 n LEU 214 
1 n PRO 215 
1 n LEU 216 
1 n ILE 217 
1 n GLU 218 
1 n GLY 219 
1 n ASN 220 
1 n LYS 221 
1 n ILE 222 
1 n VAL 223 
1 n ASN 224 
1 n PRO 225 
1 n LYS 226 
1 n ILE 227 
1 n THR 228 
1 n PRO 229 
1 n GLU 230 
1 n ASP 231 
1 n GLN 232 
1 n ALA 233 
1 n GLN 234 
1 n MET 235 
1 n THR 236 
1 n THR 237 
1 n LEU 238 
1 n PHE 239 
1 n THR 240 
1 n GLU 241 
1 n ARG 242 
1 n ALA 243 
1 n VAL 244 
1 n ARG 245 
1 n PHE 246 
1 n ILE 247 
1 n GLU 248 
1 n ARG 249 
1 n ASN 250 
1 n LYS 251 
1 n ASP 252 
1 n GLY 253 
1 n PRO 254 
1 n PHE 255 
1 n PHE 256 
1 n VAL 257 
1 n TYR 258 
1 n LEU 259 
1 n ALA 260 
1 n HIS 261 
1 n PRO 262 
1 n MET 263 
1 n PRO 264 
1 n HIS 265 
1 n VAL 266 
1 n PRO 267 
1 n LEU 268 
1 n HIS 269 
1 n VAL 270 
1 n SER 271 
1 n SER 272 
1 n LYS 273 
1 n PHE 274 
1 n LYS 275 
1 n GLY 276 
1 n LYS 277 
1 n SER 278 
1 n GLY 279 
1 n GLN 280 
1 n GLY 281 
1 n LEU 282 
1 n TYR 283 
1 n GLY 284 
1 n ASP 285 
1 n VAL 286 
1 n MET 287 
1 n MET 288 
1 n GLU 289 
1 n ILE 290 
1 n ASP 291 
1 n TRP 292 
1 n SER 293 
1 n LEU 294 
1 n GLY 295 
1 n GLU 296 
1 n ILE 297 
1 n LEU 298 
1 n ARG 299 
1 n ALA 300 
1 n LEU 301 
1 n GLU 302 
1 n ARG 303 
1 n ASN 304 
1 n GLY 305 
1 n ILE 306 
1 n ASP 307 
1 n SER 308 
1 n ASN 309 
1 n THR 310 
1 n LEU 311 
1 n VAL 312 
1 n VAL 313 
1 n PHE 314 
1 n ALA 315 
1 n SER 316 
1 n ASP 317 
1 n ASN 318 
1 n GLY 319 
1 n PRO 320 
1 n TRP 321 
1 n LEU 322 
1 n ASN 323 
1 n TYR 324 
1 n GLY 325 
1 n ASN 326 
1 n HIS 327 
1 n ALA 328 
1 n GLY 329 
1 n SER 330 
1 n ALA 331 
1 n GLY 332 
1 n GLY 333 
1 n LEU 334 
1 n ARG 335 
1 n GLU 336 
1 n GLY 337 
1 n LYS 338 
1 n GLY 339 
1 n THR 340 
1 n ALA 341 
1 n PHE 342 
1 n GLU 343 
1 n GLY 344 
1 n GLY 345 
1 n VAL 346 
1 n LEU 347 
1 n VAL 348 
1 n PRO 349 
1 n CYS 350 
1 n ILE 351 
1 n MET 352 
1 n ARG 353 
1 n TRP 354 
1 n PRO 355 
1 n ALA 356 
1 n VAL 357 
1 n ILE 358 
1 n PRO 359 
1 n ALA 360 
1 n GLY 361 
1 n THR 362 
1 n ILE 363 
1 n CYS 364 
1 n ASN 365 
1 n GLN 366 
1 n LEU 367 
1 n ALA 368 
1 n SER 369 
1 n THR 370 
1 n ILE 371 
1 n ASP 372 
1 n LEU 373 
1 n LEU 374 
1 n PRO 375 
1 n THR 376 
1 n PHE 377 
1 n ALA 378 
1 n HIS 379 
1 n ILE 380 
1 n GLY 381 
1 n GLY 382 
1 n ALA 383 
1 n PRO 384 
1 n LEU 385 
1 n PRO 386 
1 n PRO 387 
1 n GLN 388 
1 n ARG 389 
1 n ILE 390 
1 n ASP 391 
1 n GLY 392 
1 n HIS 393 
1 n ASN 394 
1 n ILE 395 
1 n LEU 396 
1 n SER 397 
1 n LEU 398 
1 n MET 399 
1 n THR 400 
1 n ALA 401 
1 n GLU 402 
1 n ALA 403 
1 n GLN 404 
1 n ILE 405 
1 n SER 406 
1 n PRO 407 
1 n ARG 408 
1 n LYS 409 
1 n HIS 410 
1 n PHE 411 
1 n LEU 412 
1 n TYR 413 
1 n TYR 414 
1 n TYR 415 
1 n ARG 416 
1 n GLN 417 
1 n ASN 418 
1 n SER 419 
1 n LEU 420 
1 n HIS 421 
1 n ALA 422 
1 n VAL 423 
1 n ARG 424 
1 n ASN 425 
1 n ASP 426 
1 n ARG 427 
1 n PHE 428 
1 n LYS 429 
1 n LEU 430 
1 n VAL 431 
1 n PHE 432 
1 n PRO 433 
1 n HIS 434 
1 n ALA 435 
1 n GLY 436 
1 n ARG 437 
1 n THR 438 
1 n TYR 439 
1 n GLU 440 
1 n GLY 441 
1 n PHE 442 
1 n PRO 443 
1 n PRO 444 
1 n GLY 445 
1 n ASP 446 
1 n ASP 447 
1 n GLY 448 
1 n ALA 449 
1 n PRO 450 
1 n GLY 451 
1 n GLN 452 
1 n VAL 453 
1 n ASN 454 
1 n GLU 455 
1 n ARG 456 
1 n ARG 457 
1 n THR 458 
1 n PHE 459 
1 n ASP 460 
1 n MET 461 
1 n VAL 462 
1 n LEU 463 
1 n TYR 464 
1 n ASP 465 
1 n LEU 466 
1 n ARG 467 
1 n ARG 468 
1 n ASP 469 
1 n PRO 470 
1 n GLY 471 
1 n GLU 472 
1 n ARG 473 
1 n TYR 474 
1 n ASP 475 
1 n VAL 476 
1 n GLN 477 
1 n LYS 478 
1 n LEU 479 
1 n TYR 480 
1 n PRO 481 
1 n GLU 482 
1 n ALA 483 
1 n VAL 484 
1 n ALA 485 
1 n GLU 486 
1 n LEU 487 
1 n GLN 488 
1 n ARG 489 
1 n LEU 490 
1 n ALA 491 
1 n ALA 492 
1 n GLU 493 
1 n ALA 494 
1 n ARG 495 
1 n GLN 496 
1 n ASP 497 
1 n LEU 498 
1 n GLY 499 
1 n ASP 500 
1 n ASP 501 
1 n LEU 502 
1 n ASN 503 
1 n GLY 504 
1 n ALA 505 
1 n ALA 506 
1 n GLY 507 
1 n ALA 508 
1 n GLY 509 
1 n ARG 510 
1 n ARG 511 
1 n MET 512 
1 n VAL 513 
1 n GLY 514 
1 n ARG 515 
1 n LEU 516 
1 n PRO 517 
1 n ASP 518 
1 n GLU 519 
1 n PRO 520 
1 n SER 521 
1 n ALA 522 
1 n THR 523 
1 n LEU 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 11:09:33)"
_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 81.30
_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 ASN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n MET . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n LEU . 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   ? 51.148  -20.387 -39.317 1.00 19.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 52.326  -19.508 -39.251 1.00 24.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 52.147  -18.672 -37.988 1.00 25.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 51.204  -17.913 -37.947 1.00 23.49 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 52.418  -18.647 -40.523 1.00 24.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 52.853  -19.471 -41.751 1.00 21.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 52.725  -18.564 -43.321 1.00 19.17 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 53.360  -19.799 -44.491 1.00 17.69 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 52.790  -19.098 -36.879 1.00 21.46 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 53.857  -18.389 -36.148 1.00 27.49 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 53.608  -16.867 -36.000 1.00 27.10 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 53.418  -16.207 -37.011 1.00 25.78 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 55.223  -18.701 -36.798 1.00 26.54 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 55.803  -20.046 -36.391 1.00 22.76 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 55.167  -20.849 -35.744 1.00 20.83 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 57.023  -20.338 -36.784 1.00 23.12 2   A 1 
ATOM 17   N N   . THR A 1 3   ? 53.602  -16.233 -34.826 1.00 22.20 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? 54.398  -16.475 -33.600 1.00 29.15 3   A 1 
ATOM 19   C C   . THR A 1 3   ? 53.843  -15.672 -32.401 1.00 29.05 3   A 1 
ATOM 20   O O   . THR A 1 3   ? 53.220  -14.630 -32.584 1.00 26.23 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? 55.854  -15.985 -33.790 1.00 26.47 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? 56.020  -15.262 -35.000 1.00 23.84 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? 56.856  -17.131 -33.831 1.00 23.36 3   A 1 
ATOM 24   N N   . ASP A 1 4   ? 54.156  -16.164 -31.213 1.00 21.67 4   A 1 
ATOM 25   C CA  . ASP A 1 4   ? 54.103  -15.568 -29.863 1.00 28.76 4   A 1 
ATOM 26   C C   . ASP A 1 4   ? 54.484  -14.081 -29.734 1.00 27.95 4   A 1 
ATOM 27   O O   . ASP A 1 4   ? 55.435  -13.623 -30.368 1.00 26.70 4   A 1 
ATOM 28   C CB  . ASP A 1 4   ? 55.159  -16.316 -29.029 1.00 28.07 4   A 1 
ATOM 29   C CG  . ASP A 1 4   ? 54.669  -17.631 -28.438 1.00 24.18 4   A 1 
ATOM 30   O OD1 . ASP A 1 4   ? 53.604  -17.577 -27.785 1.00 23.34 4   A 1 
ATOM 31   O OD2 . ASP A 1 4   ? 55.379  -18.641 -28.621 1.00 24.64 4   A 1 
ATOM 32   N N   . CYS A 1 5   ? 53.897  -13.395 -28.735 1.00 21.96 5   A 1 
ATOM 33   C CA  . CYS A 1 5   ? 54.723  -12.814 -27.659 1.00 28.14 5   A 1 
ATOM 34   C C   . CYS A 1 5   ? 53.905  -12.448 -26.409 1.00 27.54 5   A 1 
ATOM 35   O O   . CYS A 1 5   ? 53.072  -11.543 -26.393 1.00 26.61 5   A 1 
ATOM 36   C CB  . CYS A 1 5   ? 55.541  -11.613 -28.140 1.00 27.71 5   A 1 
ATOM 37   S SG  . CYS A 1 5   ? 57.202  -11.733 -27.408 1.00 23.22 5   A 1 
ATOM 38   N N   . THR A 1 6   ? 54.204  -13.154 -25.335 1.00 24.60 6   A 1 
ATOM 39   C CA  . THR A 1 6   ? 53.873  -12.881 -23.933 1.00 28.95 6   A 1 
ATOM 40   C C   . THR A 1 6   ? 54.537  -11.598 -23.418 1.00 28.72 6   A 1 
ATOM 41   O O   . THR A 1 6   ? 55.707  -11.351 -23.693 1.00 27.17 6   A 1 
ATOM 42   C CB  . THR A 1 6   ? 54.391  -14.055 -23.081 1.00 27.21 6   A 1 
ATOM 43   O OG1 . THR A 1 6   ? 55.584  -14.585 -23.619 1.00 24.16 6   A 1 
ATOM 44   C CG2 . THR A 1 6   ? 53.396  -15.211 -23.018 1.00 25.07 6   A 1 
ATOM 45   N N   . LYS A 1 7   ? 53.839  -10.854 -22.539 1.00 22.85 7   A 1 
ATOM 46   C CA  . LYS A 1 7   ? 54.501  -10.004 -21.531 1.00 28.76 7   A 1 
ATOM 47   C C   . LYS A 1 7   ? 53.680  -9.935  -20.243 1.00 28.36 7   A 1 
ATOM 48   O O   . LYS A 1 7   ? 52.631  -9.305  -20.168 1.00 26.45 7   A 1 
ATOM 49   C CB  . LYS A 1 7   ? 54.853  -8.609  -22.087 1.00 28.12 7   A 1 
ATOM 50   C CG  . LYS A 1 7   ? 56.364  -8.491  -22.337 1.00 24.51 7   A 1 
ATOM 51   C CD  . LYS A 1 7   ? 56.760  -7.140  -22.940 1.00 22.53 7   A 1 
ATOM 52   C CE  . LYS A 1 7   ? 58.255  -7.140  -23.280 1.00 20.35 7   A 1 
ATOM 53   N NZ  . LYS A 1 7   ? 58.670  -5.873  -23.930 1.00 18.41 7   A 1 
ATOM 54   N N   . GLN A 1 8   ? 54.219  -10.606 -19.229 1.00 26.80 8   A 1 
ATOM 55   C CA  . GLN A 1 8   ? 53.905  -10.441 -17.808 1.00 31.35 8   A 1 
ATOM 56   C C   . GLN A 1 8   ? 54.297  -9.035  -17.329 1.00 30.54 8   A 1 
ATOM 57   O O   . GLN A 1 8   ? 55.381  -8.557  -17.665 1.00 30.97 8   A 1 
ATOM 58   C CB  . GLN A 1 8   ? 54.756  -11.451 -17.007 1.00 32.06 8   A 1 
ATOM 59   C CG  . GLN A 1 8   ? 54.317  -12.921 -17.098 1.00 31.03 8   A 1 
ATOM 60   C CD  . GLN A 1 8   ? 55.334  -13.858 -16.444 1.00 28.36 8   A 1 
ATOM 61   O OE1 . GLN A 1 8   ? 56.533  -13.654 -16.507 1.00 29.58 8   A 1 
ATOM 62   N NE2 . GLN A 1 8   ? 54.910  -14.925 -15.813 1.00 30.27 8   A 1 
ATOM 63   N N   . ILE A 1 9   ? 53.489  -8.444  -16.451 1.00 24.44 9   A 1 
ATOM 64   C CA  . ILE A 1 9   ? 53.956  -7.381  -15.546 1.00 29.51 9   A 1 
ATOM 65   C C   . ILE A 1 9   ? 53.643  -7.784  -14.102 1.00 29.24 9   A 1 
ATOM 66   O O   . ILE A 1 9   ? 52.537  -8.193  -13.758 1.00 28.54 9   A 1 
ATOM 67   C CB  . ILE A 1 9   ? 53.449  -5.980  -15.953 1.00 29.21 9   A 1 
ATOM 68   C CG1 . ILE A 1 9   ? 54.050  -5.608  -17.327 1.00 26.57 9   A 1 
ATOM 69   C CG2 . ILE A 1 9   ? 53.835  -4.931  -14.888 1.00 28.81 9   A 1 
ATOM 70   C CD1 . ILE A 1 9   ? 53.676  -4.222  -17.866 1.00 27.60 9   A 1 
ATOM 71   N N   . ARG A 1 10  ? 54.701  -7.721  -13.307 1.00 22.18 10  A 1 
ATOM 72   C CA  . ARG A 1 10  ? 54.835  -8.174  -11.920 1.00 29.29 10  A 1 
ATOM 73   C C   . ARG A 1 10  ? 54.122  -7.259  -10.922 1.00 28.73 10  A 1 
ATOM 74   O O   . ARG A 1 10  ? 54.266  -6.042  -10.960 1.00 29.36 10  A 1 
ATOM 75   C CB  . ARG A 1 10  ? 56.332  -8.199  -11.559 1.00 29.81 10  A 1 
ATOM 76   C CG  . ARG A 1 10  ? 57.110  -9.396  -12.118 1.00 26.59 10  A 1 
ATOM 77   C CD  . ARG A 1 10  ? 58.609  -9.200  -11.850 1.00 26.43 10  A 1 
ATOM 78   N NE  . ARG A 1 10  ? 59.391  -10.424 -12.089 1.00 23.55 10  A 1 
ATOM 79   C CZ  . ARG A 1 10  ? 60.710  -10.542 -12.051 1.00 22.71 10  A 1 
ATOM 80   N NH1 . ARG A 1 10  ? 61.489  -9.517  -11.854 1.00 21.19 10  A 1 
ATOM 81   N NH2 . ARG A 1 10  ? 61.274  -11.709 -12.209 1.00 20.94 10  A 1 
ATOM 82   N N   . ILE A 1 11  ? 53.511  -7.912  -9.939  1.00 23.41 11  A 1 
ATOM 83   C CA  . ILE A 1 11  ? 53.167  -7.385  -8.611  1.00 27.98 11  A 1 
ATOM 84   C C   . ILE A 1 11  ? 54.469  -7.053  -7.860  1.00 28.01 11  A 1 
ATOM 85   O O   . ILE A 1 11  ? 55.381  -7.881  -7.808  1.00 27.24 11  A 1 
ATOM 86   C CB  . ILE A 1 11  ? 52.330  -8.462  -7.876  1.00 26.91 11  A 1 
ATOM 87   C CG1 . ILE A 1 11  ? 51.000  -8.730  -8.632  1.00 23.92 11  A 1 
ATOM 88   C CG2 . ILE A 1 11  ? 52.061  -8.089  -6.413  1.00 25.48 11  A 1 
ATOM 89   C CD1 . ILE A 1 11  ? 50.275  -10.010 -8.194  1.00 24.68 11  A 1 
ATOM 90   N N   . LYS A 1 12  ? 54.558  -5.868  -7.268  1.00 29.56 12  A 1 
ATOM 91   C CA  . LYS A 1 12  ? 55.580  -5.534  -6.265  1.00 34.97 12  A 1 
ATOM 92   C C   . LYS A 1 12  ? 54.907  -5.290  -4.918  1.00 33.47 12  A 1 
ATOM 93   O O   . LYS A 1 12  ? 54.237  -4.277  -4.729  1.00 31.79 12  A 1 
ATOM 94   C CB  . LYS A 1 12  ? 56.437  -4.327  -6.688  1.00 33.08 12  A 1 
ATOM 95   C CG  . LYS A 1 12  ? 57.714  -4.736  -7.433  1.00 31.03 12  A 1 
ATOM 96   C CD  . LYS A 1 12  ? 58.598  -3.505  -7.697  1.00 28.74 12  A 1 
ATOM 97   C CE  . LYS A 1 12  ? 59.933  -3.893  -8.341  1.00 27.19 12  A 1 
ATOM 98   N NZ  . LYS A 1 12  ? 60.790  -2.703  -8.568  1.00 24.33 12  A 1 
ATOM 99   N N   . ASN A 1 13  ? 55.132  -6.220  -3.994  1.00 27.84 13  A 1 
ATOM 100  C CA  . ASN A 1 13  ? 54.998  -6.010  -2.557  1.00 33.07 13  A 1 
ATOM 101  C C   . ASN A 1 13  ? 56.096  -5.053  -2.078  1.00 31.92 13  A 1 
ATOM 102  O O   . ASN A 1 13  ? 57.255  -5.188  -2.487  1.00 30.24 13  A 1 
ATOM 103  C CB  . ASN A 1 13  ? 55.136  -7.366  -1.838  1.00 31.03 13  A 1 
ATOM 104  C CG  . ASN A 1 13  ? 53.922  -8.262  -1.998  1.00 26.72 13  A 1 
ATOM 105  O OD1 . ASN A 1 13  ? 52.825  -7.810  -2.255  1.00 24.81 13  A 1 
ATOM 106  N ND2 . ASN A 1 13  ? 54.076  -9.552  -1.836  1.00 27.11 13  A 1 
ATOM 107  N N   . TRP A 1 14  ? 55.749  -4.142  -1.183  1.00 24.29 14  A 1 
ATOM 108  C CA  . TRP A 1 14  ? 56.730  -3.390  -0.400  1.00 25.53 14  A 1 
ATOM 109  C C   . TRP A 1 14  ? 56.377  -3.514  1.082   1.00 24.19 14  A 1 
ATOM 110  O O   . TRP A 1 14  ? 55.406  -2.931  1.561   1.00 22.96 14  A 1 
ATOM 111  C CB  . TRP A 1 14  ? 56.837  -1.936  -0.885  1.00 24.81 14  A 1 
ATOM 112  C CG  . TRP A 1 14  ? 58.206  -1.338  -0.739  1.00 24.28 14  A 1 
ATOM 113  C CD1 . TRP A 1 14  ? 59.289  -1.688  -1.472  1.00 21.26 14  A 1 
ATOM 114  C CD2 . TRP A 1 14  ? 58.660  -0.287  0.168   1.00 24.13 14  A 1 
ATOM 115  N NE1 . TRP A 1 14  ? 60.380  -0.931  -1.084  1.00 22.36 14  A 1 
ATOM 116  C CE2 . TRP A 1 14  ? 60.053  -0.039  -0.084  1.00 24.94 14  A 1 
ATOM 117  C CE3 . TRP A 1 14  ? 58.051  0.503   1.164   1.00 29.48 14  A 1 
ATOM 118  C CZ2 . TRP A 1 14  ? 60.788  0.926   0.611   1.00 29.23 14  A 1 
ATOM 119  C CZ3 . TRP A 1 14  ? 58.783  1.481   1.871   1.00 27.04 14  A 1 
ATOM 120  C CH2 . TRP A 1 14  ? 60.147  1.694   1.595   1.00 27.75 14  A 1 
ATOM 121  N N   . ILE A 1 15  ? 57.147  -4.341  1.770   1.00 24.64 15  A 1 
ATOM 122  C CA  . ILE A 1 15  ? 57.249  -4.399  3.231   1.00 29.10 15  A 1 
ATOM 123  C C   . ILE A 1 15  ? 58.536  -3.651  3.568   1.00 28.78 15  A 1 
ATOM 124  O O   . ILE A 1 15  ? 59.604  -4.004  3.070   1.00 27.58 15  A 1 
ATOM 125  C CB  . ILE A 1 15  ? 57.268  -5.868  3.723   1.00 27.34 15  A 1 
ATOM 126  C CG1 . ILE A 1 15  ? 55.912  -6.552  3.422   1.00 24.63 15  A 1 
ATOM 127  C CG2 . ILE A 1 15  ? 57.593  -5.949  5.226   1.00 25.65 15  A 1 
ATOM 128  C CD1 . ILE A 1 15  ? 55.890  -8.064  3.689   1.00 25.11 15  A 1 
ATOM 129  N N   . GLY A 1 16  ? 58.423  -2.614  4.366   1.00 27.41 16  A 1 
ATOM 130  C CA  . GLY A 1 16  ? 59.549  -1.846  4.880   1.00 32.00 16  A 1 
ATOM 131  C C   . GLY A 1 16  ? 59.411  -1.690  6.385   1.00 31.98 16  A 1 
ATOM 132  O O   . GLY A 1 16  ? 58.629  -0.874  6.856   1.00 30.02 16  A 1 
ATOM 133  N N   . ASP A 1 17  ? 60.156  -2.510  7.090   1.00 26.46 17  A 1 
ATOM 134  C CA  . ASP A 1 17  ? 60.327  -2.548  8.537   1.00 31.74 17  A 1 
ATOM 135  C C   . ASP A 1 17  ? 61.308  -1.441  8.967   1.00 30.55 17  A 1 
ATOM 136  O O   . ASP A 1 17  ? 62.386  -1.310  8.379   1.00 28.97 17  A 1 
ATOM 137  C CB  . ASP A 1 17  ? 60.857  -3.963  8.853   1.00 29.89 17  A 1 
ATOM 138  C CG  . ASP A 1 17  ? 60.741  -4.394  10.306  1.00 26.04 17  A 1 
ATOM 139  O OD1 . ASP A 1 17  ? 60.166  -3.616  11.100  1.00 24.72 17  A 1 
ATOM 140  O OD2 . ASP A 1 17  ? 61.220  -5.514  10.591  1.00 25.45 17  A 1 
ATOM 141  N N   . LYS A 1 18  ? 60.960  -0.638  9.973   1.00 25.05 18  A 1 
ATOM 142  C CA  . LYS A 1 18  ? 61.919  0.131   10.782  1.00 31.38 18  A 1 
ATOM 143  C C   . LYS A 1 18  ? 61.433  0.272   12.218  1.00 30.30 18  A 1 
ATOM 144  O O   . LYS A 1 18  ? 60.416  0.889   12.525  1.00 27.47 18  A 1 
ATOM 145  C CB  . LYS A 1 18  ? 62.289  1.509   10.190  1.00 29.05 18  A 1 
ATOM 146  C CG  . LYS A 1 18  ? 63.438  1.395   9.178   1.00 25.87 18  A 1 
ATOM 147  C CD  . LYS A 1 18  ? 64.100  2.734   8.853   1.00 23.36 18  A 1 
ATOM 148  C CE  . LYS A 1 18  ? 65.250  2.491   7.867   1.00 20.18 18  A 1 
ATOM 149  N NZ  . LYS A 1 18  ? 65.949  3.745   7.522   1.00 18.84 18  A 1 
ATOM 150  N N   . THR A 1 19  ? 62.233  -0.307  13.067  1.00 23.99 19  A 1 
ATOM 151  C CA  . THR A 1 19  ? 62.195  -0.365  14.526  1.00 29.91 19  A 1 
ATOM 152  C C   . THR A 1 19  ? 62.570  0.957   15.221  1.00 30.24 19  A 1 
ATOM 153  O O   . THR A 1 19  ? 63.430  1.699   14.758  1.00 28.27 19  A 1 
ATOM 154  C CB  . THR A 1 19  ? 63.186  -1.456  14.962  1.00 27.12 19  A 1 
ATOM 155  O OG1 . THR A 1 19  ? 64.363  -1.408  14.178  1.00 23.90 19  A 1 
ATOM 156  C CG2 . THR A 1 19  ? 62.604  -2.859  14.783  1.00 23.55 19  A 1 
ATOM 157  N N   . MET A 1 20  ? 61.966  1.111   16.403  1.00 23.27 20  A 1 
ATOM 158  C CA  . MET A 1 20  ? 62.454  1.775   17.629  1.00 27.23 20  A 1 
ATOM 159  C C   . MET A 1 20  ? 62.788  3.281   17.628  1.00 27.19 20  A 1 
ATOM 160  O O   . MET A 1 20  ? 63.805  3.721   17.107  1.00 26.60 20  A 1 
ATOM 161  C CB  . MET A 1 20  ? 63.629  0.977   18.223  1.00 26.39 20  A 1 
ATOM 162  C CG  . MET A 1 20  ? 63.164  -0.293  18.950  1.00 23.90 20  A 1 
ATOM 163  S SD  . MET A 1 20  ? 64.514  -1.196  19.748  1.00 22.09 20  A 1 
ATOM 164  C CE  . MET A 1 20  ? 63.572  -2.259  20.866  1.00 20.15 20  A 1 
ATOM 165  N N   . ASN A 1 21  ? 62.038  4.020   18.434  1.00 25.36 21  A 1 
ATOM 166  C CA  . ASN A 1 21  ? 62.518  4.536   19.728  1.00 31.73 21  A 1 
ATOM 167  C C   . ASN A 1 21  ? 61.355  5.076   20.586  1.00 31.21 21  A 1 
ATOM 168  O O   . ASN A 1 21  ? 60.593  5.938   20.156  1.00 28.92 21  A 1 
ATOM 169  C CB  . ASN A 1 21  ? 63.608  5.617   19.547  1.00 29.58 21  A 1 
ATOM 170  C CG  . ASN A 1 21  ? 65.018  5.052   19.658  1.00 25.42 21  A 1 
ATOM 171  O OD1 . ASN A 1 21  ? 65.259  4.038   20.297  1.00 23.20 21  A 1 
ATOM 172  N ND2 . ASN A 1 21  ? 65.995  5.708   19.093  1.00 24.40 21  A 1 
ATOM 173  N N   . LYS A 1 22  ? 61.230  4.573   21.813  1.00 25.85 22  A 1 
ATOM 174  C CA  . LYS A 1 22  ? 60.533  5.247   22.925  1.00 30.45 22  A 1 
ATOM 175  C C   . LYS A 1 22  ? 61.479  6.284   23.543  1.00 28.98 22  A 1 
ATOM 176  O O   . LYS A 1 22  ? 62.686  6.048   23.567  1.00 27.00 22  A 1 
ATOM 177  C CB  . LYS A 1 22  ? 60.101  4.227   23.994  1.00 28.45 22  A 1 
ATOM 178  C CG  . LYS A 1 22  ? 58.785  3.498   23.683  1.00 25.26 22  A 1 
ATOM 179  C CD  . LYS A 1 22  ? 58.418  2.524   24.816  1.00 23.08 22  A 1 
ATOM 180  C CE  . LYS A 1 22  ? 57.057  1.870   24.552  1.00 20.46 22  A 1 
ATOM 181  N NZ  . LYS A 1 22  ? 56.708  0.865   25.585  1.00 18.90 22  A 1 
ATOM 182  N N   . PRO A 1 23  ? 60.932  7.346   24.144  1.00 24.46 23  A 1 
ATOM 183  C CA  . PRO A 1 23  ? 61.025  7.388   25.601  1.00 26.39 23  A 1 
ATOM 184  C C   . PRO A 1 23  ? 59.676  7.674   26.271  1.00 26.02 23  A 1 
ATOM 185  O O   . PRO A 1 23  ? 58.788  8.327   25.733  1.00 24.38 23  A 1 
ATOM 186  C CB  . PRO A 1 23  ? 62.089  8.431   25.932  1.00 24.61 23  A 1 
ATOM 187  C CG  . PRO A 1 23  ? 62.043  9.390   24.749  1.00 24.19 23  A 1 
ATOM 188  C CD  . PRO A 1 23  ? 61.236  8.676   23.662  1.00 27.43 23  A 1 
ATOM 189  N N   . ALA A 1 24  ? 59.557  7.116   27.465  1.00 24.19 24  A 1 
ATOM 190  C CA  . ALA A 1 24  ? 58.442  7.296   28.374  1.00 28.14 24  A 1 
ATOM 191  C C   . ALA A 1 24  ? 58.500  8.670   29.046  1.00 27.55 24  A 1 
ATOM 192  O O   . ALA A 1 24  ? 59.550  9.055   29.546  1.00 26.03 24  A 1 
ATOM 193  C CB  . ALA A 1 24  ? 58.559  6.187   29.423  1.00 26.47 24  A 1 
ATOM 194  N N   . THR A 1 25  ? 57.352  9.319   29.180  1.00 21.76 25  A 1 
ATOM 195  C CA  . THR A 1 25  ? 57.033  10.134  30.360  1.00 25.65 25  A 1 
ATOM 196  C C   . THR A 1 25  ? 55.530  10.081  30.623  1.00 25.49 25  A 1 
ATOM 197  O O   . THR A 1 25  ? 54.692  10.307  29.756  1.00 23.40 25  A 1 
ATOM 198  C CB  . THR A 1 25  ? 57.518  11.595  30.299  1.00 23.01 25  A 1 
ATOM 199  O OG1 . THR A 1 25  ? 57.432  12.109  28.999  1.00 20.11 25  A 1 
ATOM 200  C CG2 . THR A 1 25  ? 58.965  11.758  30.759  1.00 19.55 25  A 1 
ATOM 201  N N   . SER A 1 26  ? 55.231  9.703   31.855  1.00 23.46 26  A 1 
ATOM 202  C CA  . SER A 1 26  ? 53.919  9.679   32.499  1.00 27.47 26  A 1 
ATOM 203  C C   . SER A 1 26  ? 53.296  11.071  32.565  1.00 27.01 26  A 1 
ATOM 204  O O   . SER A 1 26  ? 53.938  11.998  33.047  1.00 25.76 26  A 1 
ATOM 205  C CB  . SER A 1 26  ? 54.157  9.207   33.935  1.00 25.67 26  A 1 
ATOM 206  O OG  . SER A 1 26  ? 55.163  10.008  34.546  1.00 22.70 26  A 1 
ATOM 207  N N   . ASN A 1 27  ? 52.004  11.166  32.245  1.00 22.07 27  A 1 
ATOM 208  C CA  . ASN A 1 27  ? 51.149  12.194  32.832  1.00 27.48 27  A 1 
ATOM 209  C C   . ASN A 1 27  ? 49.769  11.595  33.124  1.00 26.75 27  A 1 
ATOM 210  O O   . ASN A 1 27  ? 48.941  11.388  32.240  1.00 24.96 27  A 1 
ATOM 211  C CB  . ASN A 1 27  ? 51.120  13.467  31.963  1.00 25.90 27  A 1 
ATOM 212  C CG  . ASN A 1 27  ? 52.041  14.563  32.487  1.00 21.90 27  A 1 
ATOM 213  O OD1 . ASN A 1 27  ? 52.478  14.575  33.625  1.00 20.51 27  A 1 
ATOM 214  N ND2 . ASN A 1 27  ? 52.328  15.560  31.682  1.00 21.26 27  A 1 
ATOM 215  N N   . GLN A 1 28  ? 49.562  11.284  34.401  1.00 22.31 28  A 1 
ATOM 216  C CA  . GLN A 1 28  ? 48.250  10.983  34.960  1.00 24.96 28  A 1 
ATOM 217  C C   . GLN A 1 28  ? 47.421  12.275  35.016  1.00 23.89 28  A 1 
ATOM 218  O O   . GLN A 1 28  ? 47.753  13.198  35.758  1.00 23.04 28  A 1 
ATOM 219  C CB  . GLN A 1 28  ? 48.402  10.418  36.382  1.00 24.66 28  A 1 
ATOM 220  C CG  . GLN A 1 28  ? 48.960  8.990   36.458  1.00 21.97 28  A 1 
ATOM 221  C CD  . GLN A 1 28  ? 49.032  8.473   37.898  1.00 20.10 28  A 1 
ATOM 222  O OE1 . GLN A 1 28  ? 48.971  9.207   38.873  1.00 19.19 28  A 1 
ATOM 223  N NE2 . GLN A 1 28  ? 49.168  7.185   38.098  1.00 20.55 28  A 1 
ATOM 224  N N   . LEU A 1 29  ? 46.324  12.318  34.285  1.00 19.97 29  A 1 
ATOM 225  C CA  . LEU A 1 29  ? 45.272  13.314  34.488  1.00 23.42 29  A 1 
ATOM 226  C C   . LEU A 1 29  ? 44.471  12.949  35.749  1.00 22.34 29  A 1 
ATOM 227  O O   . LEU A 1 29  ? 43.585  12.100  35.732  1.00 21.30 29  A 1 
ATOM 228  C CB  . LEU A 1 29  ? 44.413  13.420  33.211  1.00 22.75 29  A 1 
ATOM 229  C CG  . LEU A 1 29  ? 44.893  14.554  32.282  1.00 21.04 29  A 1 
ATOM 230  C CD1 . LEU A 1 29  ? 44.955  14.104  30.827  1.00 20.49 29  A 1 
ATOM 231  C CD2 . LEU A 1 29  ? 43.958  15.761  32.380  1.00 24.23 29  A 1 
ATOM 232  N N   . LYS A 1 30  ? 44.815  13.604  36.858  1.00 25.19 30  A 1 
ATOM 233  C CA  . LYS A 1 30  ? 43.990  13.633  38.072  1.00 29.55 30  A 1 
ATOM 234  C C   . LYS A 1 30  ? 42.800  14.564  37.841  1.00 28.38 30  A 1 
ATOM 235  O O   . LYS A 1 30  ? 42.968  15.781  37.775  1.00 27.11 30  A 1 
ATOM 236  C CB  . LYS A 1 30  ? 44.817  14.092  39.286  1.00 28.86 30  A 1 
ATOM 237  C CG  . LYS A 1 30  ? 45.692  12.975  39.871  1.00 25.59 30  A 1 
ATOM 238  C CD  . LYS A 1 30  ? 46.490  13.470  41.089  1.00 23.90 30  A 1 
ATOM 239  C CE  . LYS A 1 30  ? 47.282  12.312  41.710  1.00 21.03 30  A 1 
ATOM 240  N NZ  . LYS A 1 30  ? 48.132  12.747  42.842  1.00 19.31 30  A 1 
ATOM 241  N N   . CYS A 1 31  ? 41.614  13.987  37.789  1.00 20.48 31  A 1 
ATOM 242  C CA  . CYS A 1 31  ? 40.361  14.736  37.866  1.00 24.15 31  A 1 
ATOM 243  C C   . CYS A 1 31  ? 40.165  15.210  39.319  1.00 24.10 31  A 1 
ATOM 244  O O   . CYS A 1 31  ? 39.951  14.399  40.219  1.00 23.13 31  A 1 
ATOM 245  C CB  . CYS A 1 31  ? 39.223  13.838  37.354  1.00 23.51 31  A 1 
ATOM 246  S SG  . CYS A 1 31  ? 37.873  14.863  36.708  1.00 19.71 31  A 1 
ATOM 247  N N   . ARG A 1 32  ? 40.325  16.507  39.572  1.00 23.45 32  A 1 
ATOM 248  C CA  . ARG A 1 32  ? 40.012  17.135  40.864  1.00 26.88 32  A 1 
ATOM 249  C C   . ARG A 1 32  ? 38.539  17.543  40.861  1.00 25.98 32  A 1 
ATOM 250  O O   . ARG A 1 32  ? 38.170  18.517  40.209  1.00 24.81 32  A 1 
ATOM 251  C CB  . ARG A 1 32  ? 40.928  18.346  41.134  1.00 24.99 32  A 1 
ATOM 252  C CG  . ARG A 1 32  ? 42.130  18.018  42.029  1.00 21.75 32  A 1 
ATOM 253  C CD  . ARG A 1 32  ? 42.951  19.295  42.293  1.00 20.22 32  A 1 
ATOM 254  N NE  . ARG A 1 32  ? 43.956  19.114  43.362  1.00 18.56 32  A 1 
ATOM 255  C CZ  . ARG A 1 32  ? 44.771  20.046  43.831  1.00 18.07 32  A 1 
ATOM 256  N NH1 . ARG A 1 32  ? 44.807  21.248  43.328  1.00 17.21 32  A 1 
ATOM 257  N NH2 . ARG A 1 32  ? 45.573  19.790  44.826  1.00 17.82 32  A 1 
ATOM 258  N N   . SER A 1 33  ? 37.730  16.821  41.626  1.00 23.58 33  A 1 
ATOM 259  C CA  . SER A 1 33  ? 36.406  17.286  42.039  1.00 28.38 33  A 1 
ATOM 260  C C   . SER A 1 33  ? 36.558  18.355  43.123  1.00 28.40 33  A 1 
ATOM 261  O O   . SER A 1 33  ? 37.088  18.089  44.200  1.00 26.72 33  A 1 
ATOM 262  C CB  . SER A 1 33  ? 35.562  16.103  42.533  1.00 26.18 33  A 1 
ATOM 263  O OG  . SER A 1 33  ? 36.245  15.389  43.548  1.00 22.80 33  A 1 
ATOM 264  N N   . SER A 1 34  ? 36.114  19.559  42.836  1.00 23.57 34  A 1 
ATOM 265  C CA  . SER A 1 34  ? 35.955  20.629  43.820  1.00 29.18 34  A 1 
ATOM 266  C C   . SER A 1 34  ? 34.516  20.607  44.329  1.00 29.36 34  A 1 
ATOM 267  O O   . SER A 1 34  ? 33.605  21.043  43.630  1.00 28.42 34  A 1 
ATOM 268  C CB  . SER A 1 34  ? 36.311  21.979  43.185  1.00 27.63 34  A 1 
ATOM 269  O OG  . SER A 1 34  ? 36.058  23.034  44.087  1.00 23.88 34  A 1 
ATOM 270  N N   . MET A 1 35  ? 34.308  20.059  45.530  1.00 26.94 35  A 1 
ATOM 271  C CA  . MET A 1 35  ? 33.053  20.220  46.263  1.00 30.56 35  A 1 
ATOM 272  C C   . MET A 1 35  ? 33.165  21.448  47.168  1.00 30.30 35  A 1 
ATOM 273  O O   . MET A 1 35  ? 33.916  21.428  48.148  1.00 29.65 35  A 1 
ATOM 274  C CB  . MET A 1 35  ? 32.727  18.974  47.092  1.00 29.54 35  A 1 
ATOM 275  C CG  . MET A 1 35  ? 32.252  17.794  46.248  1.00 26.29 35  A 1 
ATOM 276  S SD  . MET A 1 35  ? 31.632  16.384  47.201  1.00 24.60 35  A 1 
ATOM 277  C CE  . MET A 1 35  ? 33.112  15.907  48.135  1.00 21.73 35  A 1 
ATOM 278  N N   . ASN A 1 36  ? 32.429  22.504  46.859  1.00 24.90 36  A 1 
ATOM 279  C CA  . ASN A 1 36  ? 32.228  23.622  47.772  1.00 31.37 36  A 1 
ATOM 280  C C   . ASN A 1 36  ? 31.293  23.200  48.911  1.00 30.32 36  A 1 
ATOM 281  O O   . ASN A 1 36  ? 30.127  22.871  48.695  1.00 28.56 36  A 1 
ATOM 282  C CB  . ASN A 1 36  ? 31.711  24.856  47.015  1.00 28.79 36  A 1 
ATOM 283  C CG  . ASN A 1 36  ? 32.820  25.774  46.525  1.00 24.03 36  A 1 
ATOM 284  O OD1 . ASN A 1 36  ? 33.970  25.673  46.910  1.00 22.36 36  A 1 
ATOM 285  N ND2 . ASN A 1 36  ? 32.499  26.721  45.681  1.00 22.55 36  A 1 
ATOM 286  N N   . LYS A 1 37  ? 31.828  23.217  50.123  1.00 24.44 37  A 1 
ATOM 287  C CA  . LYS A 1 37  ? 31.075  23.074  51.368  1.00 30.41 37  A 1 
ATOM 288  C C   . LYS A 1 37  ? 30.463  24.429  51.722  1.00 29.21 37  A 1 
ATOM 289  O O   . LYS A 1 37  ? 31.206  25.354  52.039  1.00 26.86 37  A 1 
ATOM 290  C CB  . LYS A 1 37  ? 32.009  22.605  52.494  1.00 27.90 37  A 1 
ATOM 291  C CG  . LYS A 1 37  ? 32.552  21.181  52.310  1.00 24.88 37  A 1 
ATOM 292  C CD  . LYS A 1 37  ? 33.494  20.810  53.457  1.00 23.28 37  A 1 
ATOM 293  C CE  . LYS A 1 37  ? 34.004  19.373  53.297  1.00 19.79 37  A 1 
ATOM 294  N NZ  . LYS A 1 37  ? 34.924  18.994  54.392  1.00 17.97 37  A 1 
ATOM 295  N N   . TYR A 1 38  ? 29.144  24.516  51.737  1.00 25.38 38  A 1 
ATOM 296  C CA  . TYR A 1 38  ? 28.440  25.585  52.440  1.00 28.75 38  A 1 
ATOM 297  C C   . TYR A 1 38  ? 27.843  25.022  53.730  1.00 27.84 38  A 1 
ATOM 298  O O   . TYR A 1 38  ? 27.018  24.113  53.710  1.00 25.65 38  A 1 
ATOM 299  C CB  . TYR A 1 38  ? 27.408  26.264  51.538  1.00 26.29 38  A 1 
ATOM 300  C CG  . TYR A 1 38  ? 28.052  27.164  50.494  1.00 22.64 38  A 1 
ATOM 301  C CD1 . TYR A 1 38  ? 28.506  28.446  50.858  1.00 20.39 38  A 1 
ATOM 302  C CD2 . TYR A 1 38  ? 28.214  26.718  49.167  1.00 18.86 38  A 1 
ATOM 303  C CE1 . TYR A 1 38  ? 29.124  29.278  49.902  1.00 18.53 38  A 1 
ATOM 304  C CE2 . TYR A 1 38  ? 28.835  27.547  48.210  1.00 20.70 38  A 1 
ATOM 305  C CZ  . TYR A 1 38  ? 29.287  28.830  48.579  1.00 21.71 38  A 1 
ATOM 306  O OH  . TYR A 1 38  ? 29.882  29.632  47.657  1.00 26.53 38  A 1 
ATOM 307  N N   . SER A 1 39  ? 28.334  25.551  54.848  1.00 24.29 39  A 1 
ATOM 308  C CA  . SER A 1 39  ? 27.823  25.295  56.193  1.00 29.43 39  A 1 
ATOM 309  C C   . SER A 1 39  ? 26.559  26.131  56.418  1.00 28.36 39  A 1 
ATOM 310  O O   . SER A 1 39  ? 26.606  27.352  56.277  1.00 27.57 39  A 1 
ATOM 311  C CB  . SER A 1 39  ? 28.887  25.690  57.224  1.00 27.59 39  A 1 
ATOM 312  O OG  . SER A 1 39  ? 30.158  25.150  56.888  1.00 23.73 39  A 1 
ATOM 313  N N   . ILE A 1 40  ? 25.468  25.490  56.800  1.00 21.47 40  A 1 
ATOM 314  C CA  . ILE A 1 40  ? 24.253  26.170  57.280  1.00 25.27 40  A 1 
ATOM 315  C C   . ILE A 1 40  ? 24.153  25.922  58.790  1.00 24.02 40  A 1 
ATOM 316  O O   . ILE A 1 40  ? 24.218  24.761  59.204  1.00 22.99 40  A 1 
ATOM 317  C CB  . ILE A 1 40  ? 22.996  25.691  56.518  1.00 24.51 40  A 1 
ATOM 318  C CG1 . ILE A 1 40  ? 23.126  26.018  55.010  1.00 21.45 40  A 1 
ATOM 319  C CG2 . ILE A 1 40  ? 21.721  26.322  57.099  1.00 23.01 40  A 1 
ATOM 320  C CD1 . ILE A 1 40  ? 21.986  25.485  54.136  1.00 21.08 40  A 1 
ATOM 321  N N   . PRO A 1 41  ? 24.023  26.962  59.632  1.00 25.08 41  A 1 
ATOM 322  C CA  . PRO A 1 41  ? 23.873  26.784  61.069  1.00 28.12 41  A 1 
ATOM 323  C C   . PRO A 1 41  ? 22.441  26.393  61.445  1.00 27.27 41  A 1 
ATOM 324  O O   . PRO A 1 41  ? 21.457  26.855  60.872  1.00 25.95 41  A 1 
ATOM 325  C CB  . PRO A 1 41  ? 24.319  28.105  61.695  1.00 26.51 41  A 1 
ATOM 326  C CG  . PRO A 1 41  ? 23.945  29.136  60.632  1.00 25.95 41  A 1 
ATOM 327  C CD  . PRO A 1 41  ? 24.078  28.381  59.310  1.00 29.31 41  A 1 
ATOM 328  N N   . PHE A 1 42  ? 22.378  25.539  62.452  1.00 19.61 42  A 1 
ATOM 329  C CA  . PHE A 1 42  ? 21.189  25.060  63.154  1.00 21.99 42  A 1 
ATOM 330  C C   . PHE A 1 42  ? 20.509  26.216  63.910  1.00 20.77 42  A 1 
ATOM 331  O O   . PHE A 1 42  ? 21.143  26.831  64.769  1.00 19.97 42  A 1 
ATOM 332  C CB  . PHE A 1 42  ? 21.679  23.990  64.149  1.00 21.71 42  A 1 
ATOM 333  C CG  . PHE A 1 42  ? 21.026  22.628  64.077  1.00 19.71 42  A 1 
ATOM 334  C CD1 . PHE A 1 42  ? 20.034  22.279  65.017  1.00 18.83 42  A 1 
ATOM 335  C CD2 . PHE A 1 42  ? 21.451  21.684  63.126  1.00 19.61 42  A 1 
ATOM 336  C CE1 . PHE A 1 42  ? 19.481  20.985  65.008  1.00 20.15 42  A 1 
ATOM 337  C CE2 . PHE A 1 42  ? 20.890  20.391  63.115  1.00 22.32 42  A 1 
ATOM 338  C CZ  . PHE A 1 42  ? 19.910  20.040  64.060  1.00 24.65 42  A 1 
ATOM 339  N N   . ILE A 1 43  ? 19.222  26.480  63.660  1.00 20.00 43  A 1 
ATOM 340  C CA  . ILE A 1 43  ? 18.361  27.260  64.573  1.00 22.31 43  A 1 
ATOM 341  C C   . ILE A 1 43  ? 17.027  26.532  64.762  1.00 20.82 43  A 1 
ATOM 342  O O   . ILE A 1 43  ? 16.468  25.943  63.844  1.00 20.25 43  A 1 
ATOM 343  C CB  . ILE A 1 43  ? 18.220  28.747  64.162  1.00 21.98 43  A 1 
ATOM 344  C CG1 . ILE A 1 43  ? 19.595  29.448  64.262  1.00 19.56 43  A 1 
ATOM 345  C CG2 . ILE A 1 43  ? 17.195  29.482  65.048  1.00 21.26 43  A 1 
ATOM 346  C CD1 . ILE A 1 43  ? 19.608  30.948  63.953  1.00 19.11 43  A 1 
ATOM 347  N N   . CYS A 1 44  ? 16.607  26.561  66.028  1.00 18.83 44  A 1 
ATOM 348  C CA  . CYS A 1 44  ? 15.591  25.753  66.687  1.00 20.40 44  A 1 
ATOM 349  C C   . CYS A 1 44  ? 14.176  25.787  66.094  1.00 19.11 44  A 1 
ATOM 350  O O   . CYS A 1 44  ? 13.683  26.788  65.578  1.00 18.51 44  A 1 
ATOM 351  C CB  . CYS A 1 44  ? 15.534  26.218  68.144  1.00 20.83 44  A 1 
ATOM 352  S SG  . CYS A 1 44  ? 17.049  25.763  69.024  1.00 17.80 44  A 1 
ATOM 353  N N   . ALA A 1 45  ? 13.506  24.673  66.346  1.00 21.41 45  A 1 
ATOM 354  C CA  . ALA A 1 45  ? 12.087  24.430  66.153  1.00 24.63 45  A 1 
ATOM 355  C C   . ALA A 1 45  ? 11.187  25.382  66.953  1.00 23.30 45  A 1 
ATOM 356  O O   . ALA A 1 45  ? 11.346  25.530  68.161  1.00 22.66 45  A 1 
ATOM 357  C CB  . ALA A 1 45  ? 11.844  22.979  66.590  1.00 24.40 45  A 1 
ATOM 358  N N   . MET A 1 46  ? 10.147  25.898  66.298  1.00 21.48 46  A 1 
ATOM 359  C CA  . MET A 1 46  ? 8.847   26.147  66.925  1.00 22.56 46  A 1 
ATOM 360  C C   . MET A 1 46  ? 7.759   25.515  66.054  1.00 21.75 46  A 1 
ATOM 361  O O   . MET A 1 46  ? 7.566   25.866  64.894  1.00 21.74 46  A 1 
ATOM 362  C CB  . MET A 1 46  ? 8.577   27.641  67.173  1.00 23.54 46  A 1 
ATOM 363  C CG  . MET A 1 46  ? 9.147   28.109  68.516  1.00 21.00 46  A 1 
ATOM 364  S SD  . MET A 1 46  ? 8.534   29.742  69.030  1.00 19.96 46  A 1 
ATOM 365  C CE  . MET A 1 46  ? 9.514   29.991  70.534  1.00 17.63 46  A 1 
ATOM 366  N N   . LEU A 1 47  ? 7.088   24.531  66.657  1.00 19.10 47  A 1 
ATOM 367  C CA  . LEU A 1 47  ? 5.862   23.919  66.157  1.00 21.87 47  A 1 
ATOM 368  C C   . LEU A 1 47  ? 4.729   24.948  66.219  1.00 20.64 47  A 1 
ATOM 369  O O   . LEU A 1 47  ? 4.301   25.329  67.307  1.00 20.26 47  A 1 
ATOM 370  C CB  . LEU A 1 47  ? 5.541   22.709  67.059  1.00 21.84 47  A 1 
ATOM 371  C CG  . LEU A 1 47  ? 6.291   21.421  66.682  1.00 19.07 47  A 1 
ATOM 372  C CD1 . LEU A 1 47  ? 6.647   20.605  67.924  1.00 18.61 47  A 1 
ATOM 373  C CD2 . LEU A 1 47  ? 5.435   20.562  65.761  1.00 21.41 47  A 1 
ATOM 374  N N   . LEU A 1 48  ? 4.215   25.347  65.064  1.00 21.07 48  A 1 
ATOM 375  C CA  . LEU A 1 48  ? 2.880   25.927  64.944  1.00 25.11 48  A 1 
ATOM 376  C C   . LEU A 1 48  ? 2.091   25.088  63.939  1.00 23.47 48  A 1 
ATOM 377  O O   . LEU A 1 48  ? 2.424   24.999  62.758  1.00 22.88 48  A 1 
ATOM 378  C CB  . LEU A 1 48  ? 2.955   27.423  64.588  1.00 25.00 48  A 1 
ATOM 379  C CG  . LEU A 1 48  ? 2.963   28.320  65.843  1.00 22.17 48  A 1 
ATOM 380  C CD1 . LEU A 1 48  ? 3.584   29.679  65.540  1.00 21.33 48  A 1 
ATOM 381  C CD2 . LEU A 1 48  ? 1.539   28.552  66.370  1.00 24.86 48  A 1 
ATOM 382  N N   . ALA A 1 49  ? 1.080   24.419  64.472  1.00 24.42 49  A 1 
ATOM 383  C CA  . ALA A 1 49  ? 0.122   23.633  63.719  1.00 29.50 49  A 1 
ATOM 384  C C   . ALA A 1 49  ? -0.694  24.549  62.799  1.00 28.86 49  A 1 
ATOM 385  O O   . ALA A 1 49  ? -1.526  25.322  63.263  1.00 27.16 49  A 1 
ATOM 386  C CB  . ALA A 1 49  ? -0.766  22.900  64.730  1.00 27.63 49  A 1 
ATOM 387  N N   . CYS A 1 50  ? -0.470  24.419  61.493  1.00 22.41 50  A 1 
ATOM 388  C CA  . CYS A 1 50  ? -1.381  24.933  60.477  1.00 28.96 50  A 1 
ATOM 389  C C   . CYS A 1 50  ? -2.048  23.745  59.781  1.00 27.59 50  A 1 
ATOM 390  O O   . CYS A 1 50  ? -1.408  22.954  59.091  1.00 26.70 50  A 1 
ATOM 391  C CB  . CYS A 1 50  ? -0.648  25.863  59.508  1.00 28.42 50  A 1 
ATOM 392  S SG  . CYS A 1 50  ? -0.464  27.502  60.272  1.00 24.11 50  A 1 
ATOM 393  N N   . THR A 1 51  ? -3.338  23.618  60.002  1.00 28.63 51  A 1 
ATOM 394  C CA  . THR A 1 51  ? -4.239  22.731  59.261  1.00 34.97 51  A 1 
ATOM 395  C C   . THR A 1 51  ? -4.162  23.018  57.757  1.00 34.45 51  A 1 
ATOM 396  O O   . THR A 1 51  ? -4.220  24.189  57.374  1.00 32.64 51  A 1 
ATOM 397  C CB  . THR A 1 51  ? -5.682  22.984  59.721  1.00 31.92 51  A 1 
ATOM 398  O OG1 . THR A 1 51  ? -5.911  24.371  59.844  1.00 27.74 51  A 1 
ATOM 399  C CG2 . THR A 1 51  ? -5.959  22.370  61.091  1.00 29.32 51  A 1 
ATOM 400  N N   . PRO A 1 52  ? -4.084  21.996  56.875  1.00 24.87 52  A 1 
ATOM 401  C CA  . PRO A 1 52  ? -4.138  22.229  55.440  1.00 31.66 52  A 1 
ATOM 402  C C   . PRO A 1 52  ? -5.558  22.652  55.047  1.00 32.71 52  A 1 
ATOM 403  O O   . PRO A 1 52  ? -6.497  21.858  55.088  1.00 32.02 52  A 1 
ATOM 404  C CB  . PRO A 1 52  ? -3.682  20.922  54.788  1.00 29.81 52  A 1 
ATOM 405  C CG  . PRO A 1 52  ? -4.051  19.854  55.817  1.00 29.12 52  A 1 
ATOM 406  C CD  . PRO A 1 52  ? -3.973  20.578  57.165  1.00 35.27 52  A 1 
ATOM 407  N N   . GLN A 1 53  ? -5.712  23.920  54.657  1.00 38.09 53  A 1 
ATOM 408  C CA  . GLN A 1 53  ? -6.889  24.354  53.915  1.00 43.31 53  A 1 
ATOM 409  C C   . GLN A 1 53  ? -6.926  23.597  52.581  1.00 42.89 53  A 1 
ATOM 410  O O   . GLN A 1 53  ? -6.008  23.685  51.768  1.00 41.35 53  A 1 
ATOM 411  C CB  . GLN A 1 53  ? -6.870  25.875  53.694  1.00 42.59 53  A 1 
ATOM 412  C CG  . GLN A 1 53  ? -7.422  26.649  54.903  1.00 39.61 53  A 1 
ATOM 413  C CD  . GLN A 1 53  ? -7.377  28.166  54.709  1.00 35.26 53  A 1 
ATOM 414  O OE1 . GLN A 1 53  ? -6.515  28.708  54.050  1.00 34.16 53  A 1 
ATOM 415  N NE2 . GLN A 1 53  ? -8.285  28.913  55.292  1.00 34.23 53  A 1 
ATOM 416  N N   . LYS A 1 54  ? -7.990  22.830  52.368  1.00 32.10 54  A 1 
ATOM 417  C CA  . LYS A 1 54  ? -8.323  22.241  51.071  1.00 40.38 54  A 1 
ATOM 418  C C   . LYS A 1 54  ? -8.541  23.382  50.079  1.00 39.53 54  A 1 
ATOM 419  O O   . LYS A 1 54  ? -9.547  24.081  50.161  1.00 39.15 54  A 1 
ATOM 420  C CB  . LYS A 1 54  ? -9.586  21.372  51.179  1.00 38.49 54  A 1 
ATOM 421  C CG  . LYS A 1 54  ? -9.347  20.021  51.864  1.00 33.79 54  A 1 
ATOM 422  C CD  . LYS A 1 54  ? -10.651 19.210  51.927  1.00 30.91 54  A 1 
ATOM 423  C CE  . LYS A 1 54  ? -10.406 17.823  52.528  1.00 27.28 54  A 1 
ATOM 424  N NZ  . LYS A 1 54  ? -11.657 17.032  52.605  1.00 24.09 54  A 1 
ATOM 425  N N   . VAL A 1 55  ? -7.603  23.550  49.142  1.00 27.32 55  A 1 
ATOM 426  C CA  . VAL A 1 55  ? -7.845  24.325  47.925  1.00 33.78 55  A 1 
ATOM 427  C C   . VAL A 1 55  ? -8.911  23.566  47.129  1.00 34.09 55  A 1 
ATOM 428  O O   . VAL A 1 55  ? -8.714  22.373  46.878  1.00 32.59 55  A 1 
ATOM 429  C CB  . VAL A 1 55  ? -6.545  24.495  47.112  1.00 31.21 55  A 1 
ATOM 430  C CG1 . VAL A 1 55  ? -6.772  25.328  45.850  1.00 25.70 55  A 1 
ATOM 431  C CG2 . VAL A 1 55  ? -5.459  25.188  47.949  1.00 28.78 55  A 1 
ATOM 432  N N   . PRO A 1 56  ? -10.034 24.174  46.752  1.00 27.71 56  A 1 
ATOM 433  C CA  . PRO A 1 56  ? -10.977 23.519  45.865  1.00 34.37 56  A 1 
ATOM 434  C C   . PRO A 1 56  ? -10.333 23.424  44.478  1.00 35.44 56  A 1 
ATOM 435  O O   . PRO A 1 56  ? -10.218 24.407  43.755  1.00 35.35 56  A 1 
ATOM 436  C CB  . PRO A 1 56  ? -12.249 24.377  45.903  1.00 32.54 56  A 1 
ATOM 437  C CG  . PRO A 1 56  ? -11.735 25.775  46.239  1.00 32.39 56  A 1 
ATOM 438  C CD  . PRO A 1 56  ? -10.457 25.530  47.049  1.00 38.33 56  A 1 
ATOM 439  N N   . THR A 1 57  ? -9.883  22.222  44.112  1.00 26.89 57  A 1 
ATOM 440  C CA  . THR A 1 57  ? -9.617  21.887  42.716  1.00 33.24 57  A 1 
ATOM 441  C C   . THR A 1 57  ? -10.960 21.893  41.998  1.00 33.53 57  A 1 
ATOM 442  O O   . THR A 1 57  ? -11.704 20.917  42.051  1.00 31.83 57  A 1 
ATOM 443  C CB  . THR A 1 57  ? -8.928  20.521  42.582  1.00 30.18 57  A 1 
ATOM 444  O OG1 . THR A 1 57  ? -9.566  19.570  43.401  1.00 26.01 57  A 1 
ATOM 445  C CG2 . THR A 1 57  ? -7.462  20.584  43.004  1.00 27.29 57  A 1 
ATOM 446  N N   . ALA A 1 58  ? -11.289 23.016  41.373  1.00 29.14 58  A 1 
ATOM 447  C CA  . ALA A 1 58  ? -12.340 23.030  40.371  1.00 36.83 58  A 1 
ATOM 448  C C   . ALA A 1 58  ? -11.934 22.032  39.273  1.00 37.40 58  A 1 
ATOM 449  O O   . ALA A 1 58  ? -10.823 22.149  38.742  1.00 36.49 58  A 1 
ATOM 450  C CB  . ALA A 1 58  ? -12.507 24.450  39.824  1.00 33.74 58  A 1 
ATOM 451  N N   . PRO A 1 59  ? -12.764 21.031  38.939  1.00 25.42 59  A 1 
ATOM 452  C CA  . PRO A 1 59  ? -12.497 20.223  37.770  1.00 29.12 59  A 1 
ATOM 453  C C   . PRO A 1 59  ? -12.577 21.160  36.564  1.00 30.09 59  A 1 
ATOM 454  O O   . PRO A 1 59  ? -13.610 21.788  36.325  1.00 29.22 59  A 1 
ATOM 455  C CB  . PRO A 1 59  ? -13.565 19.120  37.775  1.00 26.63 59  A 1 
ATOM 456  C CG  . PRO A 1 59  ? -14.730 19.741  38.542  1.00 26.16 59  A 1 
ATOM 457  C CD  . PRO A 1 59  ? -14.071 20.732  39.501  1.00 30.80 59  A 1 
ATOM 458  N N   . PHE A 1 60  ? -11.478 21.268  35.809  1.00 24.81 60  A 1 
ATOM 459  C CA  . PHE A 1 60  ? -11.556 21.718  34.428  1.00 27.12 60  A 1 
ATOM 460  C C   . PHE A 1 60  ? -12.382 20.671  33.680  1.00 27.14 60  A 1 
ATOM 461  O O   . PHE A 1 60  ? -11.856 19.701  33.147  1.00 25.88 60  A 1 
ATOM 462  C CB  . PHE A 1 60  ? -10.151 21.909  33.827  1.00 24.72 60  A 1 
ATOM 463  C CG  . PHE A 1 60  ? -9.599  23.320  33.932  1.00 22.09 60  A 1 
ATOM 464  C CD1 . PHE A 1 60  ? -9.829  24.233  32.883  1.00 20.03 60  A 1 
ATOM 465  C CD2 . PHE A 1 60  ? -8.849  23.720  35.049  1.00 19.50 60  A 1 
ATOM 466  C CE1 . PHE A 1 60  ? -9.301  25.537  32.953  1.00 19.16 60  A 1 
ATOM 467  C CE2 . PHE A 1 60  ? -8.328  25.025  35.121  1.00 20.08 60  A 1 
ATOM 468  C CZ  . PHE A 1 60  ? -8.550  25.937  34.070  1.00 20.83 60  A 1 
ATOM 469  N N   . ALA A 1 61  ? -13.693 20.836  33.714  1.00 26.17 61  A 1 
ATOM 470  C CA  . ALA A 1 61  ? -14.587 20.156  32.808  1.00 30.34 61  A 1 
ATOM 471  C C   . ALA A 1 61  ? -14.300 20.729  31.417  1.00 31.02 61  A 1 
ATOM 472  O O   . ALA A 1 61  ? -14.797 21.791  31.047  1.00 29.48 61  A 1 
ATOM 473  C CB  . ALA A 1 61  ? -16.037 20.351  33.278  1.00 27.61 61  A 1 
ATOM 474  N N   . LEU A 1 62  ? -13.433 20.043  30.658  1.00 29.45 62  A 1 
ATOM 475  C CA  . LEU A 1 62  ? -13.475 20.148  29.207  1.00 31.09 62  A 1 
ATOM 476  C C   . LEU A 1 62  ? -14.917 19.815  28.803  1.00 31.91 62  A 1 
ATOM 477  O O   . LEU A 1 62  ? -15.452 18.823  29.303  1.00 29.96 62  A 1 
ATOM 478  C CB  . LEU A 1 62  ? -12.473 19.160  28.584  1.00 27.92 62  A 1 
ATOM 479  C CG  . LEU A 1 62  ? -11.004 19.605  28.716  1.00 24.72 62  A 1 
ATOM 480  C CD1 . LEU A 1 62  ? -10.069 18.433  28.435  1.00 21.99 62  A 1 
ATOM 481  C CD2 . LEU A 1 62  ? -10.671 20.730  27.727  1.00 22.84 62  A 1 
ATOM 482  N N   . PRO A 1 63  ? -15.569 20.616  27.974  1.00 27.86 63  A 1 
ATOM 483  C CA  . PRO A 1 63  ? -16.935 20.318  27.566  1.00 29.90 63  A 1 
ATOM 484  C C   . PRO A 1 63  ? -16.957 18.979  26.825  1.00 30.86 63  A 1 
ATOM 485  O O   . PRO A 1 63  ? -16.400 18.840  25.735  1.00 29.32 63  A 1 
ATOM 486  C CB  . PRO A 1 63  ? -17.382 21.518  26.717  1.00 27.31 63  A 1 
ATOM 487  C CG  . PRO A 1 63  ? -16.076 22.137  26.227  1.00 27.13 63  A 1 
ATOM 488  C CD  . PRO A 1 63  ? -15.083 21.826  27.339  1.00 29.24 63  A 1 
ATOM 489  N N   . ASP A 1 64  ? -17.610 18.010  27.430  1.00 32.73 64  A 1 
ATOM 490  C CA  . ASP A 1 64  ? -17.771 16.612  27.006  1.00 34.71 64  A 1 
ATOM 491  C C   . ASP A 1 64  ? -18.688 16.459  25.769  1.00 35.54 64  A 1 
ATOM 492  O O   . ASP A 1 64  ? -19.310 15.434  25.530  1.00 33.81 64  A 1 
ATOM 493  C CB  . ASP A 1 64  ? -18.282 15.842  28.245  1.00 32.12 64  A 1 
ATOM 494  C CG  . ASP A 1 64  ? -18.041 14.333  28.221  1.00 28.37 64  A 1 
ATOM 495  O OD1 . ASP A 1 64  ? -17.250 13.869  27.370  1.00 25.72 64  A 1 
ATOM 496  O OD2 . ASP A 1 64  ? -18.620 13.662  29.105  1.00 24.57 64  A 1 
ATOM 497  N N   . THR A 1 65  ? -18.811 17.508  24.969  1.00 29.77 65  A 1 
ATOM 498  C CA  . THR A 1 65  ? -19.759 17.559  23.846  1.00 31.20 65  A 1 
ATOM 499  C C   . THR A 1 65  ? -19.155 17.145  22.506  1.00 32.12 65  A 1 
ATOM 500  O O   . THR A 1 65  ? -19.901 16.989  21.543  1.00 29.97 65  A 1 
ATOM 501  C CB  . THR A 1 65  ? -20.422 18.942  23.751  1.00 27.60 65  A 1 
ATOM 502  O OG1 . THR A 1 65  ? -19.445 19.961  23.732  1.00 25.13 65  A 1 
ATOM 503  C CG2 . THR A 1 65  ? -21.332 19.215  24.952  1.00 24.46 65  A 1 
ATOM 504  N N   . ARG A 1 66  ? -17.827 16.928  22.404  1.00 43.19 66  A 1 
ATOM 505  C CA  . ARG A 1 66  ? -17.176 16.576  21.122  1.00 43.21 66  A 1 
ATOM 506  C C   . ARG A 1 66  ? -16.870 15.089  20.933  1.00 43.77 66  A 1 
ATOM 507  O O   . ARG A 1 66  ? -16.771 14.655  19.790  1.00 41.23 66  A 1 
ATOM 508  C CB  . ARG A 1 66  ? -15.933 17.443  20.879  1.00 39.51 66  A 1 
ATOM 509  C CG  . ARG A 1 66  ? -16.313 18.902  20.588  1.00 35.56 66  A 1 
ATOM 510  C CD  . ARG A 1 66  ? -15.082 19.703  20.152  1.00 32.92 66  A 1 
ATOM 511  N NE  . ARG A 1 66  ? -15.407 21.121  19.919  1.00 29.27 66  A 1 
ATOM 512  C CZ  . ARG A 1 66  ? -14.578 22.052  19.484  1.00 27.68 66  A 1 
ATOM 513  N NH1 . ARG A 1 66  ? -13.331 21.787  19.193  1.00 26.14 66  A 1 
ATOM 514  N NH2 . ARG A 1 66  ? -14.982 23.278  19.332  1.00 24.79 66  A 1 
ATOM 515  N N   . LEU A 1 67  ? -16.765 14.296  21.999  1.00 42.65 67  A 1 
ATOM 516  C CA  . LEU A 1 67  ? -16.500 12.848  21.904  1.00 42.20 67  A 1 
ATOM 517  C C   . LEU A 1 67  ? -17.713 12.020  21.438  1.00 43.96 67  A 1 
ATOM 518  O O   . LEU A 1 67  ? -17.540 10.880  21.021  1.00 40.85 67  A 1 
ATOM 519  C CB  . LEU A 1 67  ? -15.947 12.348  23.256  1.00 37.56 67  A 1 
ATOM 520  C CG  . LEU A 1 67  ? -14.440 12.625  23.411  1.00 33.99 67  A 1 
ATOM 521  C CD1 . LEU A 1 67  ? -14.043 12.637  24.885  1.00 30.98 67  A 1 
ATOM 522  C CD2 . LEU A 1 67  ? -13.601 11.551  22.708  1.00 30.60 67  A 1 
ATOM 523  N N   . ASN A 1 68  ? -18.915 12.585  21.444  1.00 47.86 68  A 1 
ATOM 524  C CA  . ASN A 1 68  ? -20.137 11.934  20.952  1.00 51.21 68  A 1 
ATOM 525  C C   . ASN A 1 68  ? -20.467 12.250  19.482  1.00 54.80 68  A 1 
ATOM 526  O O   . ASN A 1 68  ? -21.450 11.731  18.953  1.00 51.52 68  A 1 
ATOM 527  C CB  . ASN A 1 68  ? -21.302 12.292  21.892  1.00 43.63 68  A 1 
ATOM 528  C CG  . ASN A 1 68  ? -21.239 11.547  23.211  1.00 37.79 68  A 1 
ATOM 529  O OD1 . ASN A 1 68  ? -20.793 10.422  23.302  1.00 34.60 68  A 1 
ATOM 530  N ND2 . ASN A 1 68  ? -21.721 12.133  24.276  1.00 31.12 68  A 1 
ATOM 531  N N   . ALA A 1 69  ? -19.691 13.110  18.814  1.00 76.44 69  A 1 
ATOM 532  C CA  . ALA A 1 69  ? -19.915 13.414  17.405  1.00 81.41 69  A 1 
ATOM 533  C C   . ALA A 1 69  ? -19.258 12.341  16.525  1.00 86.26 69  A 1 
ATOM 534  O O   . ALA A 1 69  ? -18.077 12.031  16.681  1.00 82.98 69  A 1 
ATOM 535  C CB  . ALA A 1 69  ? -19.411 14.829  17.094  1.00 74.08 69  A 1 
ATOM 536  N N   . THR A 1 70  ? -20.009 11.810  15.580  1.00 88.86 70  A 1 
ATOM 537  C CA  . THR A 1 70  ? -19.519 10.885  14.550  1.00 92.29 70  A 1 
ATOM 538  C C   . THR A 1 70  ? -18.330 11.520  13.811  1.00 94.19 70  A 1 
ATOM 539  O O   . THR A 1 70  ? -18.479 12.628  13.297  1.00 92.39 70  A 1 
ATOM 540  C CB  . THR A 1 70  ? -20.653 10.574  13.567  1.00 89.16 70  A 1 
ATOM 541  O OG1 . THR A 1 70  ? -21.792 10.126  14.274  1.00 81.91 70  A 1 
ATOM 542  C CG2 . THR A 1 70  ? -20.293 9.451   12.615  1.00 81.12 70  A 1 
ATOM 543  N N   . PRO A 1 71  ? -17.140 10.890  13.775  1.00 95.91 71  A 1 
ATOM 544  C CA  . PRO A 1 71  ? -15.942 11.522  13.225  1.00 96.34 71  A 1 
ATOM 545  C C   . PRO A 1 71  ? -15.998 11.629  11.702  1.00 97.12 71  A 1 
ATOM 546  O O   . PRO A 1 71  ? -16.556 10.765  11.031  1.00 96.72 71  A 1 
ATOM 547  C CB  . PRO A 1 71  ? -14.774 10.648  13.673  1.00 95.06 71  A 1 
ATOM 548  C CG  . PRO A 1 71  ? -15.412 9.267   13.786  1.00 93.44 71  A 1 
ATOM 549  C CD  . PRO A 1 71  ? -16.823 9.574   14.292  1.00 95.18 71  A 1 
ATOM 550  N N   . ASN A 1 72  ? -15.328 12.641  11.148  1.00 97.65 72  A 1 
ATOM 551  C CA  . ASN A 1 72  ? -15.030 12.683  9.721   1.00 97.86 72  A 1 
ATOM 552  C C   . ASN A 1 72  ? -13.868 11.743  9.393   1.00 98.02 72  A 1 
ATOM 553  O O   . ASN A 1 72  ? -12.999 11.489  10.230  1.00 97.75 72  A 1 
ATOM 554  C CB  . ASN A 1 72  ? -14.709 14.113  9.289   1.00 97.71 72  A 1 
ATOM 555  C CG  . ASN A 1 72  ? -15.805 15.085  9.651   1.00 97.11 72  A 1 
ATOM 556  O OD1 . ASN A 1 72  ? -16.956 14.910  9.301   1.00 92.60 72  A 1 
ATOM 557  N ND2 . ASN A 1 72  ? -15.472 16.123  10.377  1.00 92.38 72  A 1 
ATOM 558  N N   . ILE A 1 73  ? -13.817 11.262  8.155   1.00 98.22 73  A 1 
ATOM 559  C CA  . ILE A 1 73  ? -12.771 10.349  7.692   1.00 98.49 73  A 1 
ATOM 560  C C   . ILE A 1 73  ? -12.202 10.868  6.370   1.00 98.64 73  A 1 
ATOM 561  O O   . ILE A 1 73  ? -12.937 11.100  5.413   1.00 98.55 73  A 1 
ATOM 562  C CB  . ILE A 1 73  ? -13.305 8.905   7.579   1.00 98.41 73  A 1 
ATOM 563  C CG1 . ILE A 1 73  ? -13.900 8.409   8.922   1.00 97.88 73  A 1 
ATOM 564  C CG2 . ILE A 1 73  ? -12.169 7.970   7.116   1.00 98.10 73  A 1 
ATOM 565  C CD1 . ILE A 1 73  ? -14.617 7.058   8.841   1.00 96.15 73  A 1 
ATOM 566  N N   . VAL A 1 74  ? -10.876 11.014  6.298   1.00 98.29 74  A 1 
ATOM 567  C CA  . VAL A 1 74  ? -10.141 11.354  5.076   1.00 98.50 74  A 1 
ATOM 568  C C   . VAL A 1 74  ? -9.091  10.281  4.827   1.00 98.51 74  A 1 
ATOM 569  O O   . VAL A 1 74  ? -8.207  10.074  5.652   1.00 98.31 74  A 1 
ATOM 570  C CB  . VAL A 1 74  ? -9.499  12.752  5.167   1.00 98.46 74  A 1 
ATOM 571  C CG1 . VAL A 1 74  ? -8.781  13.107  3.856   1.00 98.04 74  A 1 
ATOM 572  C CG2 . VAL A 1 74  ? -10.531 13.852  5.455   1.00 98.03 74  A 1 
ATOM 573  N N   . VAL A 1 75  ? -9.164  9.615   3.685   1.00 98.32 75  A 1 
ATOM 574  C CA  . VAL A 1 75  ? -8.137  8.678   3.212   1.00 98.40 75  A 1 
ATOM 575  C C   . VAL A 1 75  ? -7.424  9.308   2.024   1.00 98.31 75  A 1 
ATOM 576  O O   . VAL A 1 75  ? -8.035  9.519   0.979   1.00 98.00 75  A 1 
ATOM 577  C CB  . VAL A 1 75  ? -8.734  7.305   2.857   1.00 98.31 75  A 1 
ATOM 578  C CG1 . VAL A 1 75  ? -7.658  6.347   2.319   1.00 97.78 75  A 1 
ATOM 579  C CG2 . VAL A 1 75  ? -9.372  6.640   4.084   1.00 97.82 75  A 1 
ATOM 580  N N   . ILE A 1 76  ? -6.134  9.590   2.178   1.00 97.52 76  A 1 
ATOM 581  C CA  . ILE A 1 76  ? -5.233  10.007  1.102   1.00 97.51 76  A 1 
ATOM 582  C C   . ILE A 1 76  ? -4.462  8.768   0.665   1.00 97.06 76  A 1 
ATOM 583  O O   . ILE A 1 76  ? -3.671  8.215   1.438   1.00 96.30 76  A 1 
ATOM 584  C CB  . ILE A 1 76  ? -4.307  11.160  1.544   1.00 97.57 76  A 1 
ATOM 585  C CG1 . ILE A 1 76  ? -5.137  12.342  2.099   1.00 96.92 76  A 1 
ATOM 586  C CG2 . ILE A 1 76  ? -3.437  11.601  0.353   1.00 97.27 76  A 1 
ATOM 587  C CD1 . ILE A 1 76  ? -4.303  13.504  2.643   1.00 95.12 76  A 1 
ATOM 588  N N   . PHE A 1 77  ? -4.732  8.303   -0.555  1.00 95.73 77  A 1 
ATOM 589  C CA  . PHE A 1 77  ? -4.213  7.033   -1.054  1.00 95.30 77  A 1 
ATOM 590  C C   . PHE A 1 77  ? -3.414  7.256   -2.330  1.00 94.71 77  A 1 
ATOM 591  O O   . PHE A 1 77  ? -3.956  7.704   -3.341  1.00 93.17 77  A 1 
ATOM 592  C CB  . PHE A 1 77  ? -5.375  6.056   -1.249  1.00 95.12 77  A 1 
ATOM 593  C CG  . PHE A 1 77  ? -4.989  4.591   -1.179  1.00 95.33 77  A 1 
ATOM 594  C CD1 . PHE A 1 77  ? -5.334  3.712   -2.224  1.00 93.37 77  A 1 
ATOM 595  C CD2 . PHE A 1 77  ? -4.350  4.093   -0.031  1.00 93.77 77  A 1 
ATOM 596  C CE1 . PHE A 1 77  ? -5.061  2.337   -2.104  1.00 93.01 77  A 1 
ATOM 597  C CE2 . PHE A 1 77  ? -4.071  2.719   0.082   1.00 93.15 77  A 1 
ATOM 598  C CZ  . PHE A 1 77  ? -4.432  1.838   -0.949  1.00 94.34 77  A 1 
ATOM 599  N N   . LEU A 1 78  ? -2.117  6.993   -2.263  1.00 93.70 78  A 1 
ATOM 600  C CA  . LEU A 1 78  ? -1.189  7.224   -3.366  1.00 92.85 78  A 1 
ATOM 601  C C   . LEU A 1 78  ? -1.058  5.990   -4.258  1.00 92.23 78  A 1 
ATOM 602  O O   . LEU A 1 78  ? -1.514  4.903   -3.910  1.00 89.57 78  A 1 
ATOM 603  C CB  . LEU A 1 78  ? 0.170   7.688   -2.823  1.00 91.71 78  A 1 
ATOM 604  C CG  . LEU A 1 78  ? 0.114   8.899   -1.883  1.00 90.24 78  A 1 
ATOM 605  C CD1 . LEU A 1 78  ? 1.543   9.379   -1.648  1.00 84.41 78  A 1 
ATOM 606  C CD2 . LEU A 1 78  ? -0.677  10.078  -2.449  1.00 83.69 78  A 1 
ATOM 607  N N   . ASP A 1 79  ? -0.430  6.168   -5.415  1.00 90.03 79  A 1 
ATOM 608  C CA  . ASP A 1 79  ? -0.238  5.144   -6.436  1.00 90.30 79  A 1 
ATOM 609  C C   . ASP A 1 79  ? 1.262   4.900   -6.638  1.00 89.12 79  A 1 
ATOM 610  O O   . ASP A 1 79  ? 1.982   5.804   -7.055  1.00 85.27 79  A 1 
ATOM 611  C CB  . ASP A 1 79  ? -0.944  5.637   -7.697  1.00 88.44 79  A 1 
ATOM 612  C CG  . ASP A 1 79  ? -1.324  4.569   -8.710  1.00 83.71 79  A 1 
ATOM 613  O OD1 . ASP A 1 79  ? -0.785  3.455   -8.767  1.00 78.83 79  A 1 
ATOM 614  O OD2 . ASP A 1 79  ? -2.286  4.854   -9.466  1.00 78.87 79  A 1 
ATOM 615  N N   . ASP A 1 80  ? 1.735   3.694   -6.307  1.00 86.75 80  A 1 
ATOM 616  C CA  . ASP A 1 80  ? 3.147   3.270   -6.396  1.00 87.42 80  A 1 
ATOM 617  C C   . ASP A 1 80  ? 4.134   3.996   -5.454  1.00 87.70 80  A 1 
ATOM 618  O O   . ASP A 1 80  ? 5.355   3.945   -5.669  1.00 84.98 80  A 1 
ATOM 619  C CB  . ASP A 1 80  ? 3.637   3.263   -7.862  1.00 84.39 80  A 1 
ATOM 620  C CG  . ASP A 1 80  ? 3.019   2.190   -8.760  1.00 80.10 80  A 1 
ATOM 621  O OD1 . ASP A 1 80  ? 2.115   1.433   -8.354  1.00 75.81 80  A 1 
ATOM 622  O OD2 . ASP A 1 80  ? 3.500   2.016   -9.907  1.00 75.94 80  A 1 
ATOM 623  N N   . MET A 1 81  ? 3.664   4.644   -4.383  1.00 89.52 81  A 1 
ATOM 624  C CA  . MET A 1 81  ? 4.574   5.186   -3.364  1.00 88.52 81  A 1 
ATOM 625  C C   . MET A 1 81  ? 5.176   4.048   -2.537  1.00 88.10 81  A 1 
ATOM 626  O O   . MET A 1 81  ? 4.457   3.258   -1.917  1.00 87.02 81  A 1 
ATOM 627  C CB  . MET A 1 81  ? 3.858   6.197   -2.470  1.00 87.04 81  A 1 
ATOM 628  C CG  . MET A 1 81  ? 4.806   6.834   -1.450  1.00 82.15 81  A 1 
ATOM 629  S SD  . MET A 1 81  ? 3.952   7.845   -0.223  1.00 77.93 81  A 1 
ATOM 630  C CE  . MET A 1 81  ? 5.371   8.438   0.715   1.00 68.00 81  A 1 
ATOM 631  N N   . GLY A 1 82  ? 6.504   3.984   -2.479  1.00 88.71 82  A 1 
ATOM 632  C CA  . GLY A 1 82  ? 7.227   2.956   -1.747  1.00 87.60 82  A 1 
ATOM 633  C C   . GLY A 1 82  ? 7.382   3.227   -0.249  1.00 88.97 82  A 1 
ATOM 634  O O   . GLY A 1 82  ? 7.255   4.351   0.230   1.00 88.27 82  A 1 
ATOM 635  N N   . TYR A 1 83  ? 7.718   2.176   0.507   1.00 90.70 83  A 1 
ATOM 636  C CA  . TYR A 1 83  ? 7.976   2.284   1.947   1.00 90.01 83  A 1 
ATOM 637  C C   . TYR A 1 83  ? 9.095   3.284   2.272   1.00 89.38 83  A 1 
ATOM 638  O O   . TYR A 1 83  ? 9.025   3.979   3.279   1.00 85.60 83  A 1 
ATOM 639  C CB  . TYR A 1 83  ? 8.312   0.891   2.498   1.00 89.13 83  A 1 
ATOM 640  C CG  . TYR A 1 83  ? 8.386   0.846   4.012   1.00 89.52 83  A 1 
ATOM 641  C CD1 . TYR A 1 83  ? 9.620   0.996   4.675   1.00 85.66 83  A 1 
ATOM 642  C CD2 . TYR A 1 83  ? 7.207   0.674   4.768   1.00 86.41 83  A 1 
ATOM 643  C CE1 . TYR A 1 83  ? 9.677   0.974   6.082   1.00 83.55 83  A 1 
ATOM 644  C CE2 . TYR A 1 83  ? 7.261   0.652   6.174   1.00 83.89 83  A 1 
ATOM 645  C CZ  . TYR A 1 83  ? 8.496   0.804   6.831   1.00 85.99 83  A 1 
ATOM 646  O OH  . TYR A 1 83  ? 8.547   0.789   8.189   1.00 83.56 83  A 1 
ATOM 647  N N   . GLY A 1 84  ? 10.114  3.388   1.413   1.00 89.83 84  A 1 
ATOM 648  C CA  . GLY A 1 84  ? 11.274  4.262   1.605   1.00 88.50 84  A 1 
ATOM 649  C C   . GLY A 1 84  ? 11.065  5.739   1.254   1.00 89.21 84  A 1 
ATOM 650  O O   . GLY A 1 84  ? 12.016  6.506   1.390   1.00 87.67 84  A 1 
ATOM 651  N N   . ASP A 1 85  ? 9.868   6.145   0.810   1.00 90.89 85  A 1 
ATOM 652  C CA  . ASP A 1 85  ? 9.632   7.495   0.269   1.00 89.74 85  A 1 
ATOM 653  C C   . ASP A 1 85  ? 9.219   8.535   1.323   1.00 89.25 85  A 1 
ATOM 654  O O   . ASP A 1 85  ? 9.095   9.719   1.010   1.00 87.33 85  A 1 
ATOM 655  C CB  . ASP A 1 85  ? 8.615   7.421   -0.873  1.00 88.64 85  A 1 
ATOM 656  C CG  . ASP A 1 85  ? 9.129   6.599   -2.055  1.00 88.12 85  A 1 
ATOM 657  O OD1 . ASP A 1 85  ? 10.341  6.669   -2.371  1.00 84.06 85  A 1 
ATOM 658  O OD2 . ASP A 1 85  ? 8.317   5.878   -2.661  1.00 84.84 85  A 1 
ATOM 659  N N   . LEU A 1 86  ? 9.048   8.128   2.590   1.00 90.76 86  A 1 
ATOM 660  C CA  . LEU A 1 86  ? 8.914   9.064   3.703   1.00 89.56 86  A 1 
ATOM 661  C C   . LEU A 1 86  ? 10.290  9.403   4.288   1.00 89.08 86  A 1 
ATOM 662  O O   . LEU A 1 86  ? 11.124  8.519   4.498   1.00 86.76 86  A 1 
ATOM 663  C CB  . LEU A 1 86  ? 7.989   8.491   4.789   1.00 88.11 86  A 1 
ATOM 664  C CG  . LEU A 1 86  ? 6.538   8.237   4.353   1.00 86.88 86  A 1 
ATOM 665  C CD1 . LEU A 1 86  ? 5.733   7.764   5.567   1.00 83.16 86  A 1 
ATOM 666  C CD2 . LEU A 1 86  ? 5.861   9.493   3.815   1.00 83.92 86  A 1 
ATOM 667  N N   . THR A 1 87  ? 10.507  10.672  4.655   1.00 90.64 87  A 1 
ATOM 668  C CA  . THR A 1 87  ? 11.719  11.124  5.365   1.00 88.78 87  A 1 
ATOM 669  C C   . THR A 1 87  ? 11.972  10.295  6.629   1.00 88.35 87  A 1 
ATOM 670  O O   . THR A 1 87  ? 13.094  9.845   6.872   1.00 86.77 87  A 1 
ATOM 671  C CB  . THR A 1 87  ? 11.593  12.597  5.769   1.00 87.67 87  A 1 
ATOM 672  O OG1 . THR A 1 87  ? 10.420  12.713  6.540   1.00 80.24 87  A 1 
ATOM 673  C CG2 . THR A 1 87  ? 11.511  13.554  4.584   1.00 78.92 87  A 1 
ATOM 674  N N   . SER A 1 88  ? 10.918  9.988   7.381   1.00 87.99 88  A 1 
ATOM 675  C CA  . SER A 1 88  ? 10.957  9.151   8.586   1.00 86.09 88  A 1 
ATOM 676  C C   . SER A 1 88  ? 11.304  7.677   8.331   1.00 85.92 88  A 1 
ATOM 677  O O   . SER A 1 88  ? 11.582  6.949   9.285   1.00 83.14 88  A 1 
ATOM 678  C CB  . SER A 1 88  ? 9.616   9.247   9.314   1.00 85.28 88  A 1 
ATOM 679  O OG  . SER A 1 88  ? 8.559   8.692   8.558   1.00 83.27 88  A 1 
ATOM 680  N N   . GLN A 1 89  ? 11.274  7.228   7.076   1.00 87.22 89  A 1 
ATOM 681  C CA  . GLN A 1 89  ? 11.595  5.870   6.630   1.00 85.74 89  A 1 
ATOM 682  C C   . GLN A 1 89  ? 12.844  5.819   5.736   1.00 84.75 89  A 1 
ATOM 683  O O   . GLN A 1 89  ? 13.213  4.755   5.253   1.00 77.95 89  A 1 
ATOM 684  C CB  . GLN A 1 89  ? 10.356  5.261   5.965   1.00 84.37 89  A 1 
ATOM 685  C CG  . GLN A 1 89  ? 9.275   4.938   7.007   1.00 81.48 89  A 1 
ATOM 686  C CD  . GLN A 1 89  ? 7.934   4.579   6.393   1.00 75.61 89  A 1 
ATOM 687  O OE1 . GLN A 1 89  ? 7.502   5.161   5.427   1.00 69.91 89  A 1 
ATOM 688  N NE2 . GLN A 1 89  ? 7.185   3.662   6.957   1.00 68.15 89  A 1 
ATOM 689  N N   . GLY A 1 90  ? 13.536  6.950   5.573   1.00 85.49 90  A 1 
ATOM 690  C CA  . GLY A 1 90  ? 14.842  7.014   4.918   1.00 84.59 90  A 1 
ATOM 691  C C   . GLY A 1 90  ? 14.876  7.722   3.568   1.00 86.54 90  A 1 
ATOM 692  O O   . GLY A 1 90  ? 15.935  7.695   2.932   1.00 83.64 90  A 1 
ATOM 693  N N   . ALA A 1 91  ? 13.788  8.383   3.135   1.00 86.71 91  A 1 
ATOM 694  C CA  . ALA A 1 91  ? 13.806  9.216   1.936   1.00 87.18 91  A 1 
ATOM 695  C C   . ALA A 1 91  ? 14.902  10.290  2.030   1.00 86.97 91  A 1 
ATOM 696  O O   . ALA A 1 91  ? 15.110  10.906  3.081   1.00 86.04 91  A 1 
ATOM 697  C CB  . ALA A 1 91  ? 12.436  9.847   1.700   1.00 86.76 91  A 1 
ATOM 698  N N   . LYS A 1 92  ? 15.622  10.502  0.928   1.00 85.72 92  A 1 
ATOM 699  C CA  . LYS A 1 92  ? 16.737  11.450  0.840   1.00 83.62 92  A 1 
ATOM 700  C C   . LYS A 1 92  ? 16.439  12.536  -0.187  1.00 82.27 92  A 1 
ATOM 701  O O   . LYS A 1 92  ? 15.891  12.253  -1.244  1.00 75.77 92  A 1 
ATOM 702  C CB  . LYS A 1 92  ? 18.042  10.719  0.485   1.00 81.43 92  A 1 
ATOM 703  C CG  . LYS A 1 92  ? 18.481  9.732   1.576   1.00 77.97 92  A 1 
ATOM 704  C CD  . LYS A 1 92  ? 19.788  9.040   1.174   1.00 72.24 92  A 1 
ATOM 705  C CE  . LYS A 1 92  ? 20.162  8.009   2.240   1.00 67.26 92  A 1 
ATOM 706  N NZ  . LYS A 1 92  ? 21.395  7.262   1.866   1.00 59.18 92  A 1 
ATOM 707  N N   . GLY A 1 93  ? 16.893  13.760  0.108   1.00 84.24 93  A 1 
ATOM 708  C CA  . GLY A 1 93  ? 16.854  14.873  -0.844  1.00 83.13 93  A 1 
ATOM 709  C C   . GLY A 1 93  ? 15.642  15.778  -0.668  1.00 85.01 93  A 1 
ATOM 710  O O   . GLY A 1 93  ? 15.755  16.799  0.004   1.00 80.09 93  A 1 
ATOM 711  N N   . TYR A 1 94  ? 14.490  15.419  -1.262  1.00 87.74 94  A 1 
ATOM 712  C CA  . TYR A 1 94  ? 13.277  16.240  -1.199  1.00 88.34 94  A 1 
ATOM 713  C C   . TYR A 1 94  ? 12.724  16.366  0.228   1.00 88.61 94  A 1 
ATOM 714  O O   . TYR A 1 94  ? 12.979  15.527  1.092   1.00 86.32 94  A 1 
ATOM 715  C CB  . TYR A 1 94  ? 12.217  15.710  -2.172  1.00 87.36 94  A 1 
ATOM 716  C CG  . TYR A 1 94  ? 11.776  14.276  -1.932  1.00 89.72 94  A 1 
ATOM 717  C CD1 . TYR A 1 94  ? 12.341  13.235  -2.699  1.00 86.11 94  A 1 
ATOM 718  C CD2 . TYR A 1 94  ? 10.799  13.977  -0.960  1.00 87.19 94  A 1 
ATOM 719  C CE1 . TYR A 1 94  ? 11.934  11.905  -2.496  1.00 85.04 94  A 1 
ATOM 720  C CE2 . TYR A 1 94  ? 10.395  12.644  -0.751  1.00 85.29 94  A 1 
ATOM 721  C CZ  . TYR A 1 94  ? 10.961  11.605  -1.520  1.00 87.80 94  A 1 
ATOM 722  O OH  . TYR A 1 94  ? 10.572  10.315  -1.323  1.00 85.56 94  A 1 
ATOM 723  N N   . GLN A 1 95  ? 11.961  17.433  0.477   1.00 90.57 95  A 1 
ATOM 724  C CA  . GLN A 1 95  ? 11.384  17.743  1.784   1.00 90.32 95  A 1 
ATOM 725  C C   . GLN A 1 95  ? 9.865   17.591  1.747   1.00 92.35 95  A 1 
ATOM 726  O O   . GLN A 1 95  ? 9.219   18.064  0.811   1.00 91.42 95  A 1 
ATOM 727  C CB  . GLN A 1 95  ? 11.769  19.166  2.213   1.00 88.09 95  A 1 
ATOM 728  C CG  . GLN A 1 95  ? 13.284  19.324  2.422   1.00 83.26 95  A 1 
ATOM 729  C CD  . GLN A 1 95  ? 13.676  20.718  2.906   1.00 75.26 95  A 1 
ATOM 730  O OE1 . GLN A 1 95  ? 12.908  21.664  2.944   1.00 67.13 95  A 1 
ATOM 731  N NE2 . GLN A 1 95  ? 14.913  20.906  3.303   1.00 63.71 95  A 1 
ATOM 732  N N   . THR A 1 96  ? 9.306   16.983  2.793   1.00 92.21 96  A 1 
ATOM 733  C CA  . THR A 1 96  ? 7.867   16.738  2.943   1.00 93.49 96  A 1 
ATOM 734  C C   . THR A 1 96  ? 7.386   17.183  4.330   1.00 94.77 96  A 1 
ATOM 735  O O   . THR A 1 96  ? 7.024   16.358  5.172   1.00 94.81 96  A 1 
ATOM 736  C CB  . THR A 1 96  ? 7.528   15.267  2.657   1.00 92.64 96  A 1 
ATOM 737  O OG1 . THR A 1 96  ? 8.338   14.403  3.425   1.00 91.03 96  A 1 
ATOM 738  C CG2 . THR A 1 96  ? 7.728   14.908  1.185   1.00 89.61 96  A 1 
ATOM 739  N N   . PRO A 1 97  ? 7.394   18.495  4.638   1.00 95.00 97  A 1 
ATOM 740  C CA  . PRO A 1 97  ? 7.118   19.007  5.983   1.00 95.42 97  A 1 
ATOM 741  C C   . PRO A 1 97  ? 5.708   18.699  6.500   1.00 96.26 97  A 1 
ATOM 742  O O   . PRO A 1 97  ? 5.518   18.595  7.715   1.00 96.15 97  A 1 
ATOM 743  C CB  . PRO A 1 97  ? 7.355   20.517  5.884   1.00 95.06 97  A 1 
ATOM 744  C CG  . PRO A 1 97  ? 7.145   20.832  4.402   1.00 93.90 97  A 1 
ATOM 745  C CD  . PRO A 1 97  ? 7.712   19.589  3.728   1.00 95.64 97  A 1 
ATOM 746  N N   . ASN A 1 98  ? 4.699   18.545  5.620   1.00 96.34 98  A 1 
ATOM 747  C CA  . ASN A 1 98  ? 3.341   18.199  6.042   1.00 96.93 98  A 1 
ATOM 748  C C   . ASN A 1 98  ? 3.215   16.708  6.379   1.00 97.08 98  A 1 
ATOM 749  O O   . ASN A 1 98  ? 2.541   16.370  7.355   1.00 97.00 98  A 1 
ATOM 750  C CB  . ASN A 1 98  ? 2.324   18.635  4.981   1.00 97.42 98  A 1 
ATOM 751  C CG  . ASN A 1 98  ? 2.331   20.129  4.733   1.00 97.06 98  A 1 
ATOM 752  O OD1 . ASN A 1 98  ? 1.915   20.929  5.555   1.00 91.72 98  A 1 
ATOM 753  N ND2 . ASN A 1 98  ? 2.811   20.549  3.591   1.00 91.54 98  A 1 
ATOM 754  N N   . LEU A 1 99  ? 3.909   15.814  5.659   1.00 96.79 99  A 1 
ATOM 755  C CA  . LEU A 1 99  ? 4.019   14.395  6.026   1.00 96.47 99  A 1 
ATOM 756  C C   . LEU A 1 99  ? 4.798   14.211  7.334   1.00 96.34 99  A 1 
ATOM 757  O O   . LEU A 1 99  ? 4.376   13.449  8.207   1.00 95.72 99  A 1 
ATOM 758  C CB  . LEU A 1 99  ? 4.689   13.610  4.883   1.00 95.93 99  A 1 
ATOM 759  C CG  . LEU A 1 99  ? 3.770   13.373  3.673   1.00 92.49 99  A 1 
ATOM 760  C CD1 . LEU A 1 99  ? 4.580   12.900  2.469   1.00 89.94 99  A 1 
ATOM 761  C CD2 . LEU A 1 99  ? 2.729   12.299  3.987   1.00 90.27 99  A 1 
ATOM 762  N N   . ASP A 1 100 ? 5.881   14.967  7.523   1.00 96.96 100 A 1 
ATOM 763  C CA  . ASP A 1 100 ? 6.623   14.992  8.790   1.00 96.46 100 A 1 
ATOM 764  C C   . ASP A 1 100 ? 5.733   15.474  9.943   1.00 96.64 100 A 1 
ATOM 765  O O   . ASP A 1 100 ? 5.749   14.913  11.043  1.00 96.19 100 A 1 
ATOM 766  C CB  . ASP A 1 100 ? 7.842   15.919  8.668   1.00 95.67 100 A 1 
ATOM 767  C CG  . ASP A 1 100 ? 8.927   15.419  7.715   1.00 93.90 100 A 1 
ATOM 768  O OD1 . ASP A 1 100 ? 8.869   14.247  7.292   1.00 91.41 100 A 1 
ATOM 769  O OD2 . ASP A 1 100 ? 9.868   16.198  7.456   1.00 90.66 100 A 1 
ATOM 770  N N   . ARG A 1 101 ? 4.906   16.502  9.684   1.00 96.84 101 A 1 
ATOM 771  C CA  . ARG A 1 101 ? 3.888   16.995  10.614  1.00 97.09 101 A 1 
ATOM 772  C C   . ARG A 1 101 ? 2.852   15.917  10.926  1.00 97.34 101 A 1 
ATOM 773  O O   . ARG A 1 101 ? 2.580   15.689  12.100  1.00 96.96 101 A 1 
ATOM 774  C CB  . ARG A 1 101 ? 3.249   18.265  10.040  1.00 96.96 101 A 1 
ATOM 775  C CG  . ARG A 1 101 ? 2.182   18.814  10.991  1.00 95.95 101 A 1 
ATOM 776  C CD  . ARG A 1 101 ? 1.477   20.041  10.427  1.00 94.85 101 A 1 
ATOM 777  N NE  . ARG A 1 101 ? 0.474   20.452  11.399  1.00 92.47 101 A 1 
ATOM 778  C CZ  . ARG A 1 101 ? -0.608  21.169  11.243  1.00 93.35 101 A 1 
ATOM 779  N NH1 . ARG A 1 101 ? -0.940  21.783  10.135  1.00 86.98 101 A 1 
ATOM 780  N NH2 . ARG A 1 101 ? -1.406  21.264  12.252  1.00 86.82 101 A 1 
ATOM 781  N N   . LEU A 1 102 ? 2.306   15.236  9.922   1.00 97.17 102 A 1 
ATOM 782  C CA  . LEU A 1 102 ? 1.328   14.161  10.098  1.00 97.14 102 A 1 
ATOM 783  C C   . LEU A 1 102 ? 1.890   13.041  10.985  1.00 97.02 102 A 1 
ATOM 784  O O   . LEU A 1 102 ? 1.217   12.587  11.904  1.00 96.69 102 A 1 
ATOM 785  C CB  . LEU A 1 102 ? 0.905   13.630  8.713   1.00 97.35 102 A 1 
ATOM 786  C CG  . LEU A 1 102 ? -0.342  12.722  8.760   1.00 96.52 102 A 1 
ATOM 787  C CD1 . LEU A 1 102 ? -1.618  13.546  8.950   1.00 94.83 102 A 1 
ATOM 788  C CD2 . LEU A 1 102 ? -0.478  11.926  7.469   1.00 95.19 102 A 1 
ATOM 789  N N   . GLY A 1 103 ? 3.150   12.641  10.766  1.00 96.53 103 A 1 
ATOM 790  C CA  . GLY A 1 103 ? 3.832   11.635  11.588  1.00 95.79 103 A 1 
ATOM 791  C C   . GLY A 1 103 ? 4.157   12.099  13.009  1.00 95.89 103 A 1 
ATOM 792  O O   . GLY A 1 103 ? 4.189   11.280  13.927  1.00 94.91 103 A 1 
ATOM 793  N N   . ARG A 1 104 ? 4.394   13.405  13.216  1.00 96.63 104 A 1 
ATOM 794  C CA  . ARG A 1 104 ? 4.617   13.995  14.542  1.00 96.58 104 A 1 
ATOM 795  C C   . ARG A 1 104 ? 3.323   14.119  15.351  1.00 96.67 104 A 1 
ATOM 796  O O   . ARG A 1 104 ? 3.359   13.974  16.567  1.00 95.94 104 A 1 
ATOM 797  C CB  . ARG A 1 104 ? 5.301   15.359  14.370  1.00 96.03 104 A 1 
ATOM 798  C CG  . ARG A 1 104 ? 5.630   16.035  15.709  1.00 90.70 104 A 1 
ATOM 799  C CD  . ARG A 1 104 ? 6.263   17.418  15.515  1.00 88.36 104 A 1 
ATOM 800  N NE  . ARG A 1 104 ? 5.324   18.353  14.845  1.00 78.31 104 A 1 
ATOM 801  C CZ  . ARG A 1 104 ? 5.465   18.932  13.669  1.00 69.90 104 A 1 
ATOM 802  N NH1 . ARG A 1 104 ? 6.529   18.780  12.935  1.00 61.66 104 A 1 
ATOM 803  N NH2 . ARG A 1 104 ? 4.518   19.690  13.208  1.00 61.41 104 A 1 
ATOM 804  N N   . GLU A 1 105 ? 2.210   14.424  14.694  1.00 96.65 105 A 1 
ATOM 805  C CA  . GLU A 1 105 ? 0.908   14.655  15.335  1.00 96.64 105 A 1 
ATOM 806  C C   . GLU A 1 105 ? 0.015   13.406  15.364  1.00 96.70 105 A 1 
ATOM 807  O O   . GLU A 1 105 ? -0.968  13.381  16.096  1.00 95.75 105 A 1 
ATOM 808  C CB  . GLU A 1 105 ? 0.188   15.807  14.611  1.00 96.66 105 A 1 
ATOM 809  C CG  . GLU A 1 105 ? 0.904   17.154  14.803  1.00 96.04 105 A 1 
ATOM 810  C CD  . GLU A 1 105 ? 0.263   18.304  14.006  1.00 96.05 105 A 1 
ATOM 811  O OE1 . GLU A 1 105 ? 0.896   19.387  13.953  1.00 91.97 105 A 1 
ATOM 812  O OE2 . GLU A 1 105 ? -0.816  18.127  13.402  1.00 93.25 105 A 1 
ATOM 813  N N   . GLY A 1 106 ? 0.352   12.376  14.587  1.00 96.29 106 A 1 
ATOM 814  C CA  . GLY A 1 106 ? -0.368  11.114  14.516  1.00 96.00 106 A 1 
ATOM 815  C C   . GLY A 1 106 ? 0.467   9.907   14.934  1.00 95.95 106 A 1 
ATOM 816  O O   . GLY A 1 106 ? 1.439   10.015  15.685  1.00 94.96 106 A 1 
ATOM 817  N N   . MET A 1 107 ? 0.081   8.745   14.416  1.00 96.30 107 A 1 
ATOM 818  C CA  . MET A 1 107 ? 0.737   7.459   14.623  1.00 96.48 107 A 1 
ATOM 819  C C   . MET A 1 107 ? 1.254   6.906   13.297  1.00 96.85 107 A 1 
ATOM 820  O O   . MET A 1 107 ? 0.524   6.851   12.310  1.00 96.47 107 A 1 
ATOM 821  C CB  . MET A 1 107 ? -0.248  6.503   15.299  1.00 96.01 107 A 1 
ATOM 822  C CG  . MET A 1 107 ? 0.340   5.109   15.560  1.00 94.94 107 A 1 
ATOM 823  S SD  . MET A 1 107 ? -0.817  3.957   16.341  1.00 93.89 107 A 1 
ATOM 824  C CE  . MET A 1 107 ? -0.936  4.653   18.006  1.00 88.03 107 A 1 
ATOM 825  N N   . ARG A 1 108 ? 2.507   6.440   13.282  1.00 95.05 108 A 1 
ATOM 826  C CA  . ARG A 1 108 ? 3.105   5.744   12.135  1.00 95.01 108 A 1 
ATOM 827  C C   . ARG A 1 108 ? 2.932   4.238   12.286  1.00 94.99 108 A 1 
ATOM 828  O O   . ARG A 1 108 ? 3.328   3.677   13.307  1.00 94.42 108 A 1 
ATOM 829  C CB  . ARG A 1 108 ? 4.580   6.120   12.000  1.00 94.67 108 A 1 
ATOM 830  C CG  . ARG A 1 108 ? 4.758   7.591   11.598  1.00 82.61 108 A 1 
ATOM 831  C CD  . ARG A 1 108 ? 6.230   8.001   11.578  1.00 82.11 108 A 1 
ATOM 832  N NE  . ARG A 1 108 ? 6.789   8.059   12.941  1.00 71.43 108 A 1 
ATOM 833  C CZ  . ARG A 1 108 ? 8.043   8.324   13.255  1.00 64.09 108 A 1 
ATOM 834  N NH1 . ARG A 1 108 ? 8.946   8.551   12.344  1.00 56.76 108 A 1 
ATOM 835  N NH2 . ARG A 1 108 ? 8.409   8.367   14.507  1.00 52.01 108 A 1 
ATOM 836  N N   . PHE A 1 109 ? 2.409   3.584   11.267  1.00 95.29 109 A 1 
ATOM 837  C CA  . PHE A 1 109 ? 2.327   2.128   11.186  1.00 95.31 109 A 1 
ATOM 838  C C   . PHE A 1 109 ? 3.524   1.604   10.390  1.00 95.14 109 A 1 
ATOM 839  O O   . PHE A 1 109 ? 3.704   1.954   9.226   1.00 94.07 109 A 1 
ATOM 840  C CB  . PHE A 1 109 ? 0.991   1.708   10.566  1.00 95.20 109 A 1 
ATOM 841  C CG  . PHE A 1 109 ? -0.205  1.874   11.483  1.00 94.84 109 A 1 
ATOM 842  C CD1 . PHE A 1 109 ? -0.820  0.736   12.042  1.00 92.48 109 A 1 
ATOM 843  C CD2 . PHE A 1 109 ? -0.702  3.152   11.790  1.00 92.84 109 A 1 
ATOM 844  C CE1 . PHE A 1 109 ? -1.920  0.878   12.898  1.00 91.44 109 A 1 
ATOM 845  C CE2 . PHE A 1 109 ? -1.795  3.294   12.656  1.00 91.51 109 A 1 
ATOM 846  C CZ  . PHE A 1 109 ? -2.407  2.158   13.209  1.00 92.49 109 A 1 
ATOM 847  N N   . THR A 1 110 ? 4.345   0.764   11.013  1.00 95.16 110 A 1 
ATOM 848  C CA  . THR A 1 110 ? 5.562   0.212   10.385  1.00 94.74 110 A 1 
ATOM 849  C C   . THR A 1 110 ? 5.386   -1.217  9.869   1.00 95.05 110 A 1 
ATOM 850  O O   . THR A 1 110 ? 6.319   -1.782  9.311   1.00 94.38 110 A 1 
ATOM 851  C CB  . THR A 1 110 ? 6.772   0.294   11.330  1.00 93.86 110 A 1 
ATOM 852  O OG1 . THR A 1 110 ? 6.538   -0.446  12.502  1.00 92.19 110 A 1 
ATOM 853  C CG2 . THR A 1 110 ? 7.083   1.729   11.745  1.00 90.99 110 A 1 
ATOM 854  N N   . SER A 1 111 ? 4.198   -1.807  10.048  1.00 95.10 111 A 1 
ATOM 855  C CA  . SER A 1 111 ? 3.820   -3.135  9.559   1.00 95.46 111 A 1 
ATOM 856  C C   . SER A 1 111 ? 2.417   -3.080  8.940   1.00 96.14 111 A 1 
ATOM 857  O O   . SER A 1 111 ? 1.505   -3.790  9.359   1.00 95.37 111 A 1 
ATOM 858  C CB  . SER A 1 111 ? 3.951   -4.154  10.700  1.00 94.73 111 A 1 
ATOM 859  O OG  . SER A 1 111 ? 3.926   -5.480  10.194  1.00 87.51 111 A 1 
ATOM 860  N N   . PHE A 1 112 ? 2.235   -2.181  7.959   1.00 96.21 112 A 1 
ATOM 861  C CA  . PHE A 1 112 ? 0.960   -1.927  7.286   1.00 96.78 112 A 1 
ATOM 862  C C   . PHE A 1 112 ? 1.014   -2.383  5.826   1.00 96.90 112 A 1 
ATOM 863  O O   . PHE A 1 112 ? 1.889   -1.968  5.068   1.00 96.49 112 A 1 
ATOM 864  C CB  . PHE A 1 112 ? 0.602   -0.444  7.406   1.00 96.95 112 A 1 
ATOM 865  C CG  . PHE A 1 112 ? -0.820  -0.138  6.988   1.00 97.34 112 A 1 
ATOM 866  C CD1 . PHE A 1 112 ? -1.109  0.272   5.676   1.00 96.56 112 A 1 
ATOM 867  C CD2 . PHE A 1 112 ? -1.863  -0.269  7.924   1.00 96.59 112 A 1 
ATOM 868  C CE1 . PHE A 1 112 ? -2.434  0.566   5.307   1.00 96.23 112 A 1 
ATOM 869  C CE2 . PHE A 1 112 ? -3.186  0.022   7.554   1.00 96.10 112 A 1 
ATOM 870  C CZ  . PHE A 1 112 ? -3.473  0.447   6.245   1.00 97.00 112 A 1 
ATOM 871  N N   . TYR A 1 113 ? 0.070   -3.228  5.437   1.00 97.03 113 A 1 
ATOM 872  C CA  . TYR A 1 113 ? 0.110   -3.963  4.178   1.00 97.14 113 A 1 
ATOM 873  C C   . TYR A 1 113 ? -0.991  -3.524  3.214   1.00 97.36 113 A 1 
ATOM 874  O O   . TYR A 1 113 ? -2.172  -3.496  3.573   1.00 96.84 113 A 1 
ATOM 875  C CB  . TYR A 1 113 ? 0.051   -5.468  4.458   1.00 96.81 113 A 1 
ATOM 876  C CG  . TYR A 1 113 ? 1.340   -6.015  5.039   1.00 96.63 113 A 1 
ATOM 877  C CD1 . TYR A 1 113 ? 2.270   -6.655  4.202   1.00 94.92 113 A 1 
ATOM 878  C CD2 . TYR A 1 113 ? 1.651   -5.813  6.401   1.00 94.98 113 A 1 
ATOM 879  C CE1 . TYR A 1 113 ? 3.526   -7.038  4.697   1.00 93.87 113 A 1 
ATOM 880  C CE2 . TYR A 1 113 ? 2.916   -6.183  6.895   1.00 93.76 113 A 1 
ATOM 881  C CZ  . TYR A 1 113 ? 3.862   -6.773  6.033   1.00 94.53 113 A 1 
ATOM 882  O OH  . TYR A 1 113 ? 5.115   -7.031  6.473   1.00 93.17 113 A 1 
ATOM 883  N N   . ALA A 1 114 ? -0.624  -3.251  1.964   1.00 95.83 114 A 1 
ATOM 884  C CA  . ALA A 1 114 ? -1.572  -3.197  0.857   1.00 95.57 114 A 1 
ATOM 885  C C   . ALA A 1 114 ? -2.179  -4.591  0.611   1.00 95.23 114 A 1 
ATOM 886  O O   . ALA A 1 114 ? -1.517  -5.610  0.808   1.00 94.10 114 A 1 
ATOM 887  C CB  . ALA A 1 114 ? -0.852  -2.667  -0.384  1.00 95.11 114 A 1 
ATOM 888  N N   . ALA A 1 115 ? -3.433  -4.640  0.152   1.00 93.76 115 A 1 
ATOM 889  C CA  . ALA A 1 115 ? -4.151  -5.905  -0.049  1.00 92.28 115 A 1 
ATOM 890  C C   . ALA A 1 115 ? -3.499  -6.817  -1.108  1.00 92.40 115 A 1 
ATOM 891  O O   . ALA A 1 115 ? -3.528  -8.036  -0.973  1.00 90.05 115 A 1 
ATOM 892  C CB  . ALA A 1 115 ? -5.601  -5.578  -0.418  1.00 90.74 115 A 1 
ATOM 893  N N   . GLN A 1 116 ? -2.930  -6.229  -2.163  1.00 93.56 116 A 1 
ATOM 894  C CA  . GLN A 1 116 ? -2.061  -6.881  -3.156  1.00 93.06 116 A 1 
ATOM 895  C C   . GLN A 1 116 ? -1.032  -5.878  -3.697  1.00 93.02 116 A 1 
ATOM 896  O O   . GLN A 1 116 ? -1.255  -4.675  -3.639  1.00 90.86 116 A 1 
ATOM 897  C CB  . GLN A 1 116 ? -2.876  -7.449  -4.337  1.00 91.21 116 A 1 
ATOM 898  C CG  . GLN A 1 116 ? -3.670  -8.709  -3.982  1.00 84.91 116 A 1 
ATOM 899  C CD  . GLN A 1 116 ? -4.231  -9.457  -5.195  1.00 84.75 116 A 1 
ATOM 900  O OE1 . GLN A 1 116 ? -3.906  -9.218  -6.350  1.00 78.10 116 A 1 
ATOM 901  N NE2 . GLN A 1 116 ? -5.098  -10.425 -4.973  1.00 75.29 116 A 1 
ATOM 902  N N   . ALA A 1 117 ? 0.043   -6.367  -4.308  1.00 87.59 117 A 1 
ATOM 903  C CA  . ALA A 1 117 ? 1.094   -5.554  -4.936  1.00 86.44 117 A 1 
ATOM 904  C C   . ALA A 1 117 ? 0.695   -4.940  -6.300  1.00 86.97 117 A 1 
ATOM 905  O O   . ALA A 1 117 ? 1.524   -4.845  -7.212  1.00 84.24 117 A 1 
ATOM 906  C CB  . ALA A 1 117 ? 2.361   -6.418  -5.023  1.00 84.33 117 A 1 
ATOM 907  N N   . VAL A 1 118 ? -0.595  -4.581  -6.495  1.00 89.27 118 A 1 
ATOM 908  C CA  . VAL A 1 118 ? -1.138  -4.066  -7.763  1.00 89.05 118 A 1 
ATOM 909  C C   . VAL A 1 118 ? -2.423  -3.262  -7.545  1.00 89.19 118 A 1 
ATOM 910  O O   . VAL A 1 118 ? -3.268  -3.626  -6.726  1.00 87.20 118 A 1 
ATOM 911  C CB  . VAL A 1 118 ? -1.350  -5.218  -8.762  1.00 85.86 118 A 1 
ATOM 912  C CG1 . VAL A 1 118 ? -2.374  -6.253  -8.287  1.00 78.09 118 A 1 
ATOM 913  C CG2 . VAL A 1 118 ? -1.736  -4.709  -10.153 1.00 80.02 118 A 1 
ATOM 914  N N   . SER A 1 119 ? -2.599  -2.176  -8.322  1.00 87.39 119 A 1 
ATOM 915  C CA  . SER A 1 119 ? -3.536  -1.082  -8.052  1.00 86.71 119 A 1 
ATOM 916  C C   . SER A 1 119 ? -5.018  -1.473  -7.954  1.00 88.56 119 A 1 
ATOM 917  O O   . SER A 1 119 ? -5.610  -1.281  -6.893  1.00 87.70 119 A 1 
ATOM 918  C CB  . SER A 1 119 ? -3.299  0.025   -9.082  1.00 82.09 119 A 1 
ATOM 919  O OG  . SER A 1 119 ? -3.992  1.193   -8.719  1.00 71.12 119 A 1 
ATOM 920  N N   . SER A 1 120 ? -5.668  -2.042  -8.999  1.00 90.34 120 A 1 
ATOM 921  C CA  . SER A 1 120 ? -7.112  -2.346  -8.924  1.00 90.58 120 A 1 
ATOM 922  C C   . SER A 1 120 ? -7.440  -3.331  -7.802  1.00 91.86 120 A 1 
ATOM 923  O O   . SER A 1 120 ? -8.385  -3.117  -7.046  1.00 92.64 120 A 1 
ATOM 924  C CB  . SER A 1 120 ? -7.669  -2.928  -10.227 1.00 89.90 120 A 1 
ATOM 925  O OG  . SER A 1 120 ? -7.528  -2.032  -11.302 1.00 85.44 120 A 1 
ATOM 926  N N   . ALA A 1 121 ? -6.653  -4.389  -7.666  1.00 94.09 121 A 1 
ATOM 927  C CA  . ALA A 1 121 ? -6.842  -5.370  -6.607  1.00 94.23 121 A 1 
ATOM 928  C C   . ALA A 1 121 ? -6.671  -4.732  -5.216  1.00 94.88 121 A 1 
ATOM 929  O O   . ALA A 1 121 ? -7.531  -4.898  -4.355  1.00 95.07 121 A 1 
ATOM 930  C CB  . ALA A 1 121 ? -5.872  -6.525  -6.850  1.00 93.93 121 A 1 
ATOM 931  N N   . SER A 1 122 ? -5.621  -3.932  -5.007  1.00 94.95 122 A 1 
ATOM 932  C CA  . SER A 1 122 ? -5.390  -3.244  -3.732  1.00 95.05 122 A 1 
ATOM 933  C C   . SER A 1 122 ? -6.527  -2.280  -3.366  1.00 95.66 122 A 1 
ATOM 934  O O   . SER A 1 122 ? -7.034  -2.314  -2.243  1.00 95.60 122 A 1 
ATOM 935  C CB  . SER A 1 122 ? -4.064  -2.488  -3.789  1.00 94.38 122 A 1 
ATOM 936  O OG  . SER A 1 122 ? -3.844  -1.877  -2.537  1.00 87.04 122 A 1 
ATOM 937  N N   . ARG A 1 123 ? -6.997  -1.476  -4.333  1.00 95.24 123 A 1 
ATOM 938  C CA  . ARG A 1 123 ? -8.104  -0.519  -4.152  1.00 95.63 123 A 1 
ATOM 939  C C   . ARG A 1 123 ? -9.430  -1.226  -3.863  1.00 96.43 123 A 1 
ATOM 940  O O   . ARG A 1 123 ? -10.168 -0.786  -2.985  1.00 96.24 123 A 1 
ATOM 941  C CB  . ARG A 1 123 ? -8.206  0.380   -5.396  1.00 95.17 123 A 1 
ATOM 942  C CG  . ARG A 1 123 ? -7.005  1.333   -5.494  1.00 93.01 123 A 1 
ATOM 943  C CD  . ARG A 1 123 ? -6.910  2.000   -6.865  1.00 91.26 123 A 1 
ATOM 944  N NE  . ARG A 1 123 ? -5.653  2.764   -6.963  1.00 88.19 123 A 1 
ATOM 945  C CZ  . ARG A 1 123 ? -5.428  4.009   -6.589  1.00 89.07 123 A 1 
ATOM 946  N NH1 . ARG A 1 123 ? -6.377  4.822   -6.232  1.00 80.27 123 A 1 
ATOM 947  N NH2 . ARG A 1 123 ? -4.211  4.449   -6.546  1.00 83.27 123 A 1 
ATOM 948  N N   . ALA A 1 124 ? -9.699  -2.352  -4.540  1.00 96.35 124 A 1 
ATOM 949  C CA  . ALA A 1 124 ? -10.851 -3.197  -4.230  1.00 96.44 124 A 1 
ATOM 950  C C   . ALA A 1 124 ? -10.782 -3.719  -2.786  1.00 96.93 124 A 1 
ATOM 951  O O   . ALA A 1 124 ? -11.764 -3.633  -2.052  1.00 97.04 124 A 1 
ATOM 952  C CB  . ALA A 1 124 ? -10.913 -4.350  -5.240  1.00 96.18 124 A 1 
ATOM 953  N N   . GLY A 1 125 ? -9.608  -4.184  -2.358  1.00 97.14 125 A 1 
ATOM 954  C CA  . GLY A 1 125 ? -9.368  -4.621  -0.985  1.00 97.20 125 A 1 
ATOM 955  C C   . GLY A 1 125 ? -9.622  -3.526  0.049   1.00 97.74 125 A 1 
ATOM 956  O O   . GLY A 1 125 ? -10.383 -3.743  0.991   1.00 97.69 125 A 1 
ATOM 957  N N   . LEU A 1 126 ? -9.064  -2.334  -0.158  1.00 97.71 126 A 1 
ATOM 958  C CA  . LEU A 1 126 ? -9.275  -1.189  0.730   1.00 97.87 126 A 1 
ATOM 959  C C   . LEU A 1 126 ? -10.765 -0.863  0.875   1.00 98.07 126 A 1 
ATOM 960  O O   . LEU A 1 126 ? -11.264 -0.751  1.990   1.00 97.76 126 A 1 
ATOM 961  C CB  . LEU A 1 126 ? -8.453  0.012   0.221   1.00 97.33 126 A 1 
ATOM 962  C CG  . LEU A 1 126 ? -8.605  1.295   1.078   1.00 95.31 126 A 1 
ATOM 963  C CD1 . LEU A 1 126 ? -7.345  2.138   0.986   1.00 89.82 126 A 1 
ATOM 964  C CD2 . LEU A 1 126 ? -9.754  2.203   0.633   1.00 89.55 126 A 1 
ATOM 965  N N   . LEU A 1 127 ? -11.477 -0.712  -0.247  1.00 97.99 127 A 1 
ATOM 966  C CA  . LEU A 1 127 ? -12.854 -0.209  -0.234  1.00 98.08 127 A 1 
ATOM 967  C C   . LEU A 1 127 ? -13.877 -1.238  0.253   1.00 98.19 127 A 1 
ATOM 968  O O   . LEU A 1 127 ? -14.907 -0.827  0.771   1.00 97.91 127 A 1 
ATOM 969  C CB  . LEU A 1 127 ? -13.219 0.336   -1.624  1.00 97.96 127 A 1 
ATOM 970  C CG  . LEU A 1 127 ? -12.520 1.664   -1.976  1.00 97.29 127 A 1 
ATOM 971  C CD1 . LEU A 1 127 ? -12.865 2.058   -3.406  1.00 95.89 127 A 1 
ATOM 972  C CD2 . LEU A 1 127 ? -12.959 2.821   -1.070  1.00 95.29 127 A 1 
ATOM 973  N N   . THR A 1 128 ? -13.605 -2.539  0.132   1.00 98.13 128 A 1 
ATOM 974  C CA  . THR A 1 128 ? -14.546 -3.618  0.498   1.00 98.18 128 A 1 
ATOM 975  C C   . THR A 1 128 ? -14.168 -4.367  1.772   1.00 98.18 128 A 1 
ATOM 976  O O   . THR A 1 128 ? -14.966 -5.147  2.288   1.00 97.78 128 A 1 
ATOM 977  C CB  . THR A 1 128 ? -14.708 -4.631  -0.638  1.00 98.02 128 A 1 
ATOM 978  O OG1 . THR A 1 128 ? -13.481 -5.299  -0.853  1.00 96.69 128 A 1 
ATOM 979  C CG2 . THR A 1 128 ? -15.154 -3.982  -1.946  1.00 96.14 128 A 1 
ATOM 980  N N   . GLY A 1 129 ? -12.949 -4.176  2.294   1.00 97.88 129 A 1 
ATOM 981  C CA  . GLY A 1 129 ? -12.444 -4.938  3.433   1.00 97.94 129 A 1 
ATOM 982  C C   . GLY A 1 129 ? -12.181 -6.420  3.131   1.00 98.04 129 A 1 
ATOM 983  O O   . GLY A 1 129 ? -12.036 -7.216  4.058   1.00 97.37 129 A 1 
ATOM 984  N N   . CYS A 1 130 ? -12.127 -6.813  1.855   1.00 97.94 130 A 1 
ATOM 985  C CA  . CYS A 1 130 ? -11.896 -8.189  1.421   1.00 97.70 130 A 1 
ATOM 986  C C   . CYS A 1 130 ? -10.484 -8.373  0.863   1.00 97.60 130 A 1 
ATOM 987  O O   . CYS A 1 130 ? -9.943  -7.475  0.220   1.00 96.98 130 A 1 
ATOM 988  C CB  . CYS A 1 130 ? -12.939 -8.562  0.362   1.00 97.46 130 A 1 
ATOM 989  S SG  . CYS A 1 130 ? -14.601 -8.600  1.091   1.00 96.56 130 A 1 
ATOM 990  N N   . TYR A 1 131 ? -9.897  -9.570  1.004   1.00 97.10 131 A 1 
ATOM 991  C CA  . TYR A 1 131 ? -8.853  -9.961  0.055   1.00 96.83 131 A 1 
ATOM 992  C C   . TYR A 1 131 ? -9.429  -9.872  -1.371  1.00 96.60 131 A 1 
ATOM 993  O O   . TYR A 1 131 ? -10.518 -10.400 -1.606  1.00 95.89 131 A 1 
ATOM 994  C CB  . TYR A 1 131 ? -8.327  -11.371 0.342   1.00 96.64 131 A 1 
ATOM 995  C CG  . TYR A 1 131 ? -7.338  -11.422 1.487   1.00 96.55 131 A 1 
ATOM 996  C CD1 . TYR A 1 131 ? -6.059  -10.844 1.336   1.00 94.85 131 A 1 
ATOM 997  C CD2 . TYR A 1 131 ? -7.686  -12.039 2.704   1.00 94.60 131 A 1 
ATOM 998  C CE1 . TYR A 1 131 ? -5.144  -10.861 2.404   1.00 93.94 131 A 1 
ATOM 999  C CE2 . TYR A 1 131 ? -6.774  -12.056 3.773   1.00 93.42 131 A 1 
ATOM 1000 C CZ  . TYR A 1 131 ? -5.503  -11.460 3.627   1.00 95.12 131 A 1 
ATOM 1001 O OH  . TYR A 1 131 ? -4.631  -11.456 4.670   1.00 93.71 131 A 1 
ATOM 1002 N N   . PRO A 1 132 ? -8.742  -9.223  -2.335  1.00 96.19 132 A 1 
ATOM 1003 C CA  . PRO A 1 132 ? -9.334  -8.936  -3.649  1.00 95.64 132 A 1 
ATOM 1004 C C   . PRO A 1 132 ? -9.841  -10.178 -4.384  1.00 95.33 132 A 1 
ATOM 1005 O O   . PRO A 1 132 ? -10.901 -10.159 -5.013  1.00 93.81 132 A 1 
ATOM 1006 C CB  . PRO A 1 132 ? -8.227  -8.238  -4.438  1.00 94.44 132 A 1 
ATOM 1007 C CG  . PRO A 1 132 ? -7.369  -7.598  -3.352  1.00 92.43 132 A 1 
ATOM 1008 C CD  . PRO A 1 132 ? -7.455  -8.567  -2.193  1.00 95.49 132 A 1 
ATOM 1009 N N   . ASN A 1 133 ? -9.138  -11.294 -4.244  1.00 94.01 133 A 1 
ATOM 1010 C CA  . ASN A 1 133 ? -9.518  -12.570 -4.838  1.00 93.10 133 A 1 
ATOM 1011 C C   . ASN A 1 133 ? -10.812 -13.165 -4.254  1.00 94.07 133 A 1 
ATOM 1012 O O   . ASN A 1 133 ? -11.484 -13.916 -4.963  1.00 92.81 133 A 1 
ATOM 1013 C CB  . ASN A 1 133 ? -8.336  -13.541 -4.737  1.00 89.88 133 A 1 
ATOM 1014 C CG  . ASN A 1 133 ? -7.922  -13.837 -3.307  1.00 86.38 133 A 1 
ATOM 1015 O OD1 . ASN A 1 133 ? -7.623  -12.950 -2.524  1.00 74.59 133 A 1 
ATOM 1016 N ND2 . ASN A 1 133 ? -7.885  -15.090 -2.938  1.00 77.75 133 A 1 
ATOM 1017 N N   . ARG A 1 134 ? -11.231 -12.799 -3.012  1.00 96.05 134 A 1 
ATOM 1018 C CA  . ARG A 1 134 ? -12.545 -13.175 -2.464  1.00 96.30 134 A 1 
ATOM 1019 C C   . ARG A 1 134 ? -13.679 -12.638 -3.330  1.00 96.36 134 A 1 
ATOM 1020 O O   . ARG A 1 134 ? -14.681 -13.324 -3.525  1.00 95.38 134 A 1 
ATOM 1021 C CB  . ARG A 1 134 ? -12.693 -12.679 -1.016  1.00 96.08 134 A 1 
ATOM 1022 C CG  . ARG A 1 134 ? -14.081 -13.046 -0.439  1.00 94.91 134 A 1 
ATOM 1023 C CD  . ARG A 1 134 ? -14.282 -12.620 1.013   1.00 94.82 134 A 1 
ATOM 1024 N NE  . ARG A 1 134 ? -13.394 -13.326 1.943   1.00 94.04 134 A 1 
ATOM 1025 C CZ  . ARG A 1 134 ? -13.429 -14.599 2.302   1.00 95.76 134 A 1 
ATOM 1026 N NH1 . ARG A 1 134 ? -14.321 -15.442 1.871   1.00 89.42 134 A 1 
ATOM 1027 N NH2 . ARG A 1 134 ? -12.540 -15.044 3.128   1.00 91.24 134 A 1 
ATOM 1028 N N   . ILE A 1 135 ? -13.513 -11.440 -3.867  1.00 95.99 135 A 1 
ATOM 1029 C CA  . ILE A 1 135 ? -14.504 -10.732 -4.688  1.00 95.68 135 A 1 
ATOM 1030 C C   . ILE A 1 135 ? -14.166 -10.774 -6.188  1.00 95.33 135 A 1 
ATOM 1031 O O   . ILE A 1 135 ? -14.651 -9.965  -6.972  1.00 94.28 135 A 1 
ATOM 1032 C CB  . ILE A 1 135 ? -14.733 -9.311  -4.133  1.00 95.84 135 A 1 
ATOM 1033 C CG1 . ILE A 1 135 ? -13.444 -8.470  -4.161  1.00 94.83 135 A 1 
ATOM 1034 C CG2 . ILE A 1 135 ? -15.300 -9.401  -2.703  1.00 93.96 135 A 1 
ATOM 1035 C CD1 . ILE A 1 135 ? -13.696 -6.989  -3.890  1.00 92.87 135 A 1 
ATOM 1036 N N   . GLY A 1 136 ? -13.317 -11.709 -6.589  1.00 94.29 136 A 1 
ATOM 1037 C CA  . GLY A 1 136 ? -12.942 -11.941 -7.985  1.00 93.13 136 A 1 
ATOM 1038 C C   . GLY A 1 136 ? -12.039 -10.867 -8.604  1.00 93.48 136 A 1 
ATOM 1039 O O   . GLY A 1 136 ? -11.868 -10.866 -9.821  1.00 91.33 136 A 1 
ATOM 1040 N N   . PHE A 1 137 ? -11.464 -9.966  -7.799  1.00 92.68 137 A 1 
ATOM 1041 C CA  . PHE A 1 137 ? -10.543 -8.929  -8.281  1.00 92.25 137 A 1 
ATOM 1042 C C   . PHE A 1 137 ? -9.101  -9.423  -8.341  1.00 91.73 137 A 1 
ATOM 1043 O O   . PHE A 1 137 ? -8.597  -10.059 -7.416  1.00 88.79 137 A 1 
ATOM 1044 C CB  . PHE A 1 137 ? -10.647 -7.661  -7.427  1.00 90.84 137 A 1 
ATOM 1045 C CG  . PHE A 1 137 ? -11.522 -6.601  -8.065  1.00 91.24 137 A 1 
ATOM 1046 C CD1 . PHE A 1 137 ? -10.932 -5.535  -8.771  1.00 88.16 137 A 1 
ATOM 1047 C CD2 . PHE A 1 137 ? -12.918 -6.703  -7.984  1.00 88.30 137 A 1 
ATOM 1048 C CE1 . PHE A 1 137 ? -11.737 -4.567  -9.382  1.00 86.75 137 A 1 
ATOM 1049 C CE2 . PHE A 1 137 ? -13.722 -5.733  -8.608  1.00 86.60 137 A 1 
ATOM 1050 C CZ  . PHE A 1 137 ? -13.132 -4.666  -9.302  1.00 88.40 137 A 1 
ATOM 1051 N N   . ALA A 1 138 ? -8.413  -9.070  -9.426  1.00 91.04 138 A 1 
ATOM 1052 C CA  . ALA A 1 138 ? -6.989  -9.299  -9.625  1.00 89.66 138 A 1 
ATOM 1053 C C   . ALA A 1 138 ? -6.409  -8.273  -10.607 1.00 89.58 138 A 1 
ATOM 1054 O O   . ALA A 1 138 ? -7.111  -7.784  -11.494 1.00 86.66 138 A 1 
ATOM 1055 C CB  . ALA A 1 138 ? -6.792  -10.724 -10.153 1.00 87.89 138 A 1 
ATOM 1056 N N   . GLY A 1 139 ? -5.120  -7.977  -10.479 1.00 86.20 139 A 1 
ATOM 1057 C CA  . GLY A 1 139 ? -4.399  -7.141  -11.434 1.00 85.86 139 A 1 
ATOM 1058 C C   . GLY A 1 139 ? -4.832  -5.668  -11.448 1.00 87.71 139 A 1 
ATOM 1059 O O   . GLY A 1 139 ? -5.270  -5.105  -10.446 1.00 85.55 139 A 1 
ATOM 1060 N N   . ALA A 1 140 ? -4.648  -5.040  -12.616 1.00 86.74 140 A 1 
ATOM 1061 C CA  . ALA A 1 140 ? -5.007  -3.661  -12.913 1.00 86.11 140 A 1 
ATOM 1062 C C   . ALA A 1 140 ? -5.968  -3.651  -14.106 1.00 85.17 140 A 1 
ATOM 1063 O O   . ALA A 1 140 ? -5.576  -4.033  -15.208 1.00 83.18 140 A 1 
ATOM 1064 C CB  . ALA A 1 140 ? -3.718  -2.869  -13.176 1.00 84.94 140 A 1 
ATOM 1065 N N   . LEU A 1 141 ? -7.230  -3.256  -13.885 1.00 85.18 141 A 1 
ATOM 1066 C CA  . LEU A 1 141 ? -8.250  -3.192  -14.933 1.00 84.56 141 A 1 
ATOM 1067 C C   . LEU A 1 141 ? -7.945  -2.051  -15.908 1.00 82.93 141 A 1 
ATOM 1068 O O   . LEU A 1 141 ? -7.670  -0.934  -15.486 1.00 79.56 141 A 1 
ATOM 1069 C CB  . LEU A 1 141 ? -9.647  -3.008  -14.316 1.00 84.07 141 A 1 
ATOM 1070 C CG  . LEU A 1 141 ? -10.113 -4.114  -13.352 1.00 85.09 141 A 1 
ATOM 1071 C CD1 . LEU A 1 141 ? -11.559 -3.838  -12.947 1.00 81.46 141 A 1 
ATOM 1072 C CD2 . LEU A 1 141 ? -10.046 -5.511  -13.966 1.00 82.15 141 A 1 
ATOM 1073 N N   . ASP A 1 142 ? -8.039  -2.308  -17.205 1.00 84.46 142 A 1 
ATOM 1074 C CA  . ASP A 1 142 ? -7.820  -1.316  -18.257 1.00 83.36 142 A 1 
ATOM 1075 C C   . ASP A 1 142 ? -9.118  -0.967  -19.007 1.00 83.78 142 A 1 
ATOM 1076 O O   . ASP A 1 142 ? -10.220 -1.387  -18.636 1.00 81.00 142 A 1 
ATOM 1077 C CB  . ASP A 1 142 ? -6.690  -1.807  -19.179 1.00 79.23 142 A 1 
ATOM 1078 C CG  . ASP A 1 142 ? -7.061  -2.994  -20.081 1.00 76.96 142 A 1 
ATOM 1079 O OD1 . ASP A 1 142 ? -8.209  -3.488  -19.992 1.00 72.22 142 A 1 
ATOM 1080 O OD2 . ASP A 1 142 ? -6.205  -3.373  -20.899 1.00 72.55 142 A 1 
ATOM 1081 N N   . HIS A 1 143 ? -8.988  -0.182  -20.087 1.00 80.13 143 A 1 
ATOM 1082 C CA  . HIS A 1 143 ? -10.104 0.226   -20.946 1.00 77.70 143 A 1 
ATOM 1083 C C   . HIS A 1 143 ? -10.814 -0.945  -21.658 1.00 78.90 143 A 1 
ATOM 1084 O O   . HIS A 1 143 ? -11.952 -0.785  -22.092 1.00 76.23 143 A 1 
ATOM 1085 C CB  . HIS A 1 143 ? -9.568  1.214   -21.984 1.00 73.74 143 A 1 
ATOM 1086 C CG  . HIS A 1 143 ? -8.735  0.543   -23.047 1.00 70.88 143 A 1 
ATOM 1087 N ND1 . HIS A 1 143 ? -7.471  0.025   -22.906 1.00 65.67 143 A 1 
ATOM 1088 C CD2 . HIS A 1 143 ? -9.157  0.247   -24.320 1.00 64.20 143 A 1 
ATOM 1089 C CE1 . HIS A 1 143 ? -7.137  -0.567  -24.062 1.00 65.03 143 A 1 
ATOM 1090 N NE2 . HIS A 1 143 ? -8.133  -0.457  -24.950 1.00 65.84 143 A 1 
ATOM 1091 N N   . ALA A 1 144 ? -10.183 -2.110  -21.802 1.00 78.02 144 A 1 
ATOM 1092 C CA  . ALA A 1 144 ? -10.769 -3.293  -22.431 1.00 79.27 144 A 1 
ATOM 1093 C C   . ALA A 1 144 ? -11.504 -4.192  -21.421 1.00 81.64 144 A 1 
ATOM 1094 O O   . ALA A 1 144 ? -12.231 -5.112  -21.804 1.00 79.48 144 A 1 
ATOM 1095 C CB  . ALA A 1 144 ? -9.656  -4.044  -23.171 1.00 76.86 144 A 1 
ATOM 1096 N N   . SER A 1 145 ? -11.356 -3.926  -20.127 1.00 82.47 145 A 1 
ATOM 1097 C CA  . SER A 1 145 ? -11.942 -4.738  -19.062 1.00 82.45 145 A 1 
ATOM 1098 C C   . SER A 1 145 ? -13.468 -4.606  -19.030 1.00 83.47 145 A 1 
ATOM 1099 O O   . SER A 1 145 ? -14.009 -3.551  -18.707 1.00 83.05 145 A 1 
ATOM 1100 C CB  . SER A 1 145 ? -11.356 -4.346  -17.707 1.00 80.97 145 A 1 
ATOM 1101 O OG  . SER A 1 145 ? -9.965  -4.585  -17.687 1.00 71.93 145 A 1 
ATOM 1102 N N   . LYS A 1 146 ? -14.193 -5.708  -19.284 1.00 85.27 146 A 1 
ATOM 1103 C CA  . LYS A 1 146 ? -15.662 -5.796  -19.146 1.00 86.82 146 A 1 
ATOM 1104 C C   . LYS A 1 146 ? -16.124 -6.110  -17.717 1.00 89.12 146 A 1 
ATOM 1105 O O   . LYS A 1 146 ? -17.275 -6.487  -17.493 1.00 87.87 146 A 1 
ATOM 1106 C CB  . LYS A 1 146 ? -16.230 -6.802  -20.162 1.00 86.23 146 A 1 
ATOM 1107 C CG  . LYS A 1 146 ? -15.981 -6.374  -21.611 1.00 86.09 146 A 1 
ATOM 1108 C CD  . LYS A 1 146 ? -16.743 -7.298  -22.569 1.00 79.02 146 A 1 
ATOM 1109 C CE  . LYS A 1 146 ? -16.546 -6.837  -24.017 1.00 74.44 146 A 1 
ATOM 1110 N NZ  . LYS A 1 146 ? -17.421 -7.588  -24.956 1.00 63.97 146 A 1 
ATOM 1111 N N   . THR A 1 147 ? -15.224 -5.983  -16.757 1.00 92.22 147 A 1 
ATOM 1112 C CA  . THR A 1 147 ? -15.436 -6.293  -15.343 1.00 92.43 147 A 1 
ATOM 1113 C C   . THR A 1 147 ? -15.226 -5.056  -14.477 1.00 92.44 147 A 1 
ATOM 1114 O O   . THR A 1 147 ? -14.563 -4.102  -14.880 1.00 90.77 147 A 1 
ATOM 1115 C CB  . THR A 1 147 ? -14.520 -7.434  -14.874 1.00 91.58 147 A 1 
ATOM 1116 O OG1 . THR A 1 147 ? -13.171 -7.136  -15.131 1.00 85.42 147 A 1 
ATOM 1117 C CG2 . THR A 1 147 ? -14.827 -8.747  -15.578 1.00 85.03 147 A 1 
ATOM 1118 N N   . GLY A 1 148 ? -15.788 -5.084  -13.278 1.00 93.62 148 A 1 
ATOM 1119 C CA  . GLY A 1 148 ? -15.617 -4.055  -12.263 1.00 93.76 148 A 1 
ATOM 1120 C C   . GLY A 1 148 ? -16.124 -4.531  -10.905 1.00 94.53 148 A 1 
ATOM 1121 O O   . GLY A 1 148 ? -16.429 -5.712  -10.727 1.00 94.08 148 A 1 
ATOM 1122 N N   . LEU A 1 149 ? -16.216 -3.622  -9.936  1.00 95.29 149 A 1 
ATOM 1123 C CA  . LEU A 1 149 ? -16.743 -3.944  -8.612  1.00 95.31 149 A 1 
ATOM 1124 C C   . LEU A 1 149 ? -18.211 -4.388  -8.715  1.00 95.16 149 A 1 
ATOM 1125 O O   . LEU A 1 149 ? -19.029 -3.717  -9.341  1.00 94.43 149 A 1 
ATOM 1126 C CB  . LEU A 1 149 ? -16.551 -2.730  -7.689  1.00 95.01 149 A 1 
ATOM 1127 C CG  . LEU A 1 149 ? -16.903 -3.011  -6.221  1.00 93.31 149 A 1 
ATOM 1128 C CD1 . LEU A 1 149 ? -16.018 -4.105  -5.609  1.00 90.55 149 A 1 
ATOM 1129 C CD2 . LEU A 1 149 ? -16.697 -1.743  -5.397  1.00 90.34 149 A 1 
ATOM 1130 N N   . ALA A 1 150 ? -18.542 -5.544  -8.144  1.00 96.27 150 A 1 
ATOM 1131 C CA  . ALA A 1 150 ? -19.897 -6.075  -8.184  1.00 96.09 150 A 1 
ATOM 1132 C C   . ALA A 1 150 ? -20.819 -5.270  -7.262  1.00 96.11 150 A 1 
ATOM 1133 O O   . ALA A 1 150 ? -20.444 -4.970  -6.134  1.00 95.45 150 A 1 
ATOM 1134 C CB  . ALA A 1 150 ? -19.878 -7.558  -7.800  1.00 95.66 150 A 1 
ATOM 1135 N N   . GLN A 1 151 ? -22.063 -5.003  -7.698  1.00 95.87 151 A 1 
ATOM 1136 C CA  . GLN A 1 151 ? -23.073 -4.288  -6.904  1.00 95.18 151 A 1 
ATOM 1137 C C   . GLN A 1 151 ? -23.489 -5.044  -5.629  1.00 95.82 151 A 1 
ATOM 1138 O O   . GLN A 1 151 ? -24.099 -4.465  -4.741  1.00 94.92 151 A 1 
ATOM 1139 C CB  . GLN A 1 151 ? -24.327 -4.018  -7.755  1.00 93.33 151 A 1 
ATOM 1140 C CG  . GLN A 1 151 ? -24.125 -2.978  -8.870  1.00 83.38 151 A 1 
ATOM 1141 C CD  . GLN A 1 151 ? -23.291 -3.477  -10.050 1.00 74.76 151 A 1 
ATOM 1142 O OE1 . GLN A 1 151 ? -23.133 -4.665  -10.320 1.00 67.13 151 A 1 
ATOM 1143 N NE2 . GLN A 1 151 ? -22.710 -2.572  -10.802 1.00 62.46 151 A 1 
ATOM 1144 N N   . SER A 1 152 ? -23.173 -6.332  -5.537  1.00 95.88 152 A 1 
ATOM 1145 C CA  . SER A 1 152 ? -23.390 -7.120  -4.324  1.00 95.74 152 A 1 
ATOM 1146 C C   . SER A 1 152 ? -22.367 -6.838  -3.222  1.00 96.34 152 A 1 
ATOM 1147 O O   . SER A 1 152 ? -22.607 -7.218  -2.078  1.00 95.50 152 A 1 
ATOM 1148 C CB  . SER A 1 152 ? -23.377 -8.608  -4.668  1.00 95.12 152 A 1 
ATOM 1149 O OG  . SER A 1 152 ? -22.139 -8.995  -5.232  1.00 92.50 152 A 1 
ATOM 1150 N N   . GLU A 1 153 ? -21.229 -6.228  -3.550  1.00 96.35 153 A 1 
ATOM 1151 C CA  . GLU A 1 153 ? -20.216 -5.837  -2.575  1.00 96.48 153 A 1 
ATOM 1152 C C   . GLU A 1 153 ? -20.532 -4.447  -2.021  1.00 96.54 153 A 1 
ATOM 1153 O O   . GLU A 1 153 ? -20.887 -3.550  -2.778  1.00 95.60 153 A 1 
ATOM 1154 C CB  . GLU A 1 153 ? -18.807 -5.860  -3.193  1.00 96.50 153 A 1 
ATOM 1155 C CG  . GLU A 1 153 ? -18.402 -7.215  -3.789  1.00 95.10 153 A 1 
ATOM 1156 C CD  . GLU A 1 153 ? -18.442 -8.381  -2.792  1.00 95.97 153 A 1 
ATOM 1157 O OE1 . GLU A 1 153 ? -18.721 -9.528  -3.215  1.00 90.98 153 A 1 
ATOM 1158 O OE2 . GLU A 1 153 ? -18.137 -8.212  -1.591  1.00 92.75 153 A 1 
ATOM 1159 N N   . GLU A 1 154 ? -20.369 -4.262  -0.714  1.00 97.40 154 A 1 
ATOM 1160 C CA  . GLU A 1 154 ? -20.492 -2.945  -0.086  1.00 97.51 154 A 1 
ATOM 1161 C C   . GLU A 1 154 ? -19.115 -2.306  0.100   1.00 97.94 154 A 1 
ATOM 1162 O O   . GLU A 1 154 ? -18.193 -2.907  0.658   1.00 97.33 154 A 1 
ATOM 1163 C CB  . GLU A 1 154 ? -21.224 -3.030  1.257   1.00 96.40 154 A 1 
ATOM 1164 C CG  . GLU A 1 154 ? -22.721 -3.361  1.129   1.00 91.35 154 A 1 
ATOM 1165 C CD  . GLU A 1 154 ? -23.435 -3.301  2.491   1.00 93.08 154 A 1 
ATOM 1166 O OE1 . GLU A 1 154 ? -24.667 -3.479  2.594   1.00 86.11 154 A 1 
ATOM 1167 O OE2 . GLU A 1 154 ? -22.794 -3.021  3.527   1.00 88.70 154 A 1 
ATOM 1168 N N   . THR A 1 155 ? -18.996 -1.055  -0.329  1.00 97.96 155 A 1 
ATOM 1169 C CA  . THR A 1 155 ? -17.806 -0.223  -0.114  1.00 98.14 155 A 1 
ATOM 1170 C C   . THR A 1 155 ? -17.842 0.484   1.241   1.00 98.27 155 A 1 
ATOM 1171 O O   . THR A 1 155 ? -18.882 0.589   1.895   1.00 98.08 155 A 1 
ATOM 1172 C CB  . THR A 1 155 ? -17.664 0.824   -1.225  1.00 97.88 155 A 1 
ATOM 1173 O OG1 . THR A 1 155 ? -18.759 1.695   -1.177  1.00 95.98 155 A 1 
ATOM 1174 C CG2 . THR A 1 155 ? -17.561 0.213   -2.619  1.00 95.33 155 A 1 
ATOM 1175 N N   . ILE A 1 156 ? -16.709 1.068   1.648   1.00 98.43 156 A 1 
ATOM 1176 C CA  . ILE A 1 156 ? -16.641 2.000   2.788   1.00 98.53 156 A 1 
ATOM 1177 C C   . ILE A 1 156 ? -17.721 3.088   2.667   1.00 98.47 156 A 1 
ATOM 1178 O O   . ILE A 1 156 ? -18.403 3.375   3.650   1.00 98.24 156 A 1 
ATOM 1179 C CB  . ILE A 1 156 ? -15.230 2.640   2.886   1.00 98.49 156 A 1 
ATOM 1180 C CG1 . ILE A 1 156 ? -14.190 1.591   3.332   1.00 98.04 156 A 1 
ATOM 1181 C CG2 . ILE A 1 156 ? -15.211 3.833   3.866   1.00 98.07 156 A 1 
ATOM 1182 C CD1 . ILE A 1 156 ? -12.731 2.054   3.205   1.00 97.43 156 A 1 
ATOM 1183 N N   . ALA A 1 157 ? -17.906 3.680   1.482   1.00 98.49 157 A 1 
ATOM 1184 C CA  . ALA A 1 157 ? -18.890 4.735   1.263   1.00 98.52 157 A 1 
ATOM 1185 C C   . ALA A 1 157 ? -20.326 4.235   1.497   1.00 98.40 157 A 1 
ATOM 1186 O O   . ALA A 1 157 ? -21.083 4.882   2.216   1.00 98.07 157 A 1 
ATOM 1187 C CB  . ALA A 1 157 ? -18.700 5.298   -0.147  1.00 98.45 157 A 1 
ATOM 1188 N N   . GLU A 1 158 ? -20.692 3.059   0.985   1.00 98.57 158 A 1 
ATOM 1189 C CA  . GLU A 1 158 ? -22.020 2.457   1.197   1.00 98.40 158 A 1 
ATOM 1190 C C   . GLU A 1 158 ? -22.271 2.098   2.663   1.00 98.34 158 A 1 
ATOM 1191 O O   . GLU A 1 158 ? -23.355 2.358   3.192   1.00 97.79 158 A 1 
ATOM 1192 C CB  . GLU A 1 158 ? -22.161 1.202   0.333   1.00 98.15 158 A 1 
ATOM 1193 C CG  . GLU A 1 158 ? -22.359 1.577   -1.136  1.00 96.53 158 A 1 
ATOM 1194 C CD  . GLU A 1 158 ? -22.164 0.382   -2.062  1.00 95.93 158 A 1 
ATOM 1195 O OE1 . GLU A 1 158 ? -23.028 0.186   -2.936  1.00 89.87 158 A 1 
ATOM 1196 O OE2 . GLU A 1 158 ? -21.109 -0.266  -1.906  1.00 91.04 158 A 1 
ATOM 1197 N N   . VAL A 1 159 ? -21.256 1.552   3.347   1.00 98.49 159 A 1 
ATOM 1198 C CA  . VAL A 1 159 ? -21.331 1.239   4.778   1.00 98.45 159 A 1 
ATOM 1199 C C   . VAL A 1 159 ? -21.563 2.509   5.598   1.00 98.32 159 A 1 
ATOM 1200 O O   . VAL A 1 159 ? -22.483 2.551   6.415   1.00 97.90 159 A 1 
ATOM 1201 C CB  . VAL A 1 159 ? -20.065 0.482   5.221   1.00 98.35 159 A 1 
ATOM 1202 C CG1 . VAL A 1 159 ? -19.927 0.391   6.742   1.00 97.34 159 A 1 
ATOM 1203 C CG2 . VAL A 1 159 ? -20.104 -0.955  4.683   1.00 97.38 159 A 1 
ATOM 1204 N N   . LEU A 1 160 ? -20.784 3.565   5.363   1.00 98.41 160 A 1 
ATOM 1205 C CA  . LEU A 1 160 ? -20.887 4.831   6.093   1.00 98.28 160 A 1 
ATOM 1206 C C   . LEU A 1 160 ? -22.172 5.612   5.757   1.00 98.07 160 A 1 
ATOM 1207 O O   . LEU A 1 160 ? -22.737 6.272   6.633   1.00 97.57 160 A 1 
ATOM 1208 C CB  . LEU A 1 160 ? -19.626 5.660   5.817   1.00 98.27 160 A 1 
ATOM 1209 C CG  . LEU A 1 160 ? -18.329 5.098   6.437   1.00 97.96 160 A 1 
ATOM 1210 C CD1 . LEU A 1 160 ? -17.162 5.993   6.026   1.00 97.36 160 A 1 
ATOM 1211 C CD2 . LEU A 1 160 ? -18.379 5.052   7.968   1.00 97.21 160 A 1 
ATOM 1212 N N   . LYS A 1 161 ? -22.703 5.473   4.540   1.00 98.19 161 A 1 
ATOM 1213 C CA  . LYS A 1 161 ? -23.975 6.082   4.121   1.00 97.98 161 A 1 
ATOM 1214 C C   . LYS A 1 161 ? -25.158 5.635   4.984   1.00 97.83 161 A 1 
ATOM 1215 O O   . LYS A 1 161 ? -26.063 6.426   5.241   1.00 96.82 161 A 1 
ATOM 1216 C CB  . LYS A 1 161 ? -24.183 5.791   2.630   1.00 97.45 161 A 1 
ATOM 1217 C CG  . LYS A 1 161 ? -25.287 6.651   2.005   1.00 94.96 161 A 1 
ATOM 1218 C CD  . LYS A 1 161 ? -25.141 6.647   0.478   1.00 92.81 161 A 1 
ATOM 1219 C CE  . LYS A 1 161 ? -26.079 7.665   -0.176  1.00 86.34 161 A 1 
ATOM 1220 N NZ  . LYS A 1 161 ? -25.534 8.156   -1.464  1.00 79.59 161 A 1 
ATOM 1221 N N   . LYS A 1 162 ? -25.111 4.414   5.545   1.00 97.86 162 A 1 
ATOM 1222 C CA  . LYS A 1 162 ? -26.093 3.916   6.533   1.00 97.48 162 A 1 
ATOM 1223 C C   . LYS A 1 162 ? -26.129 4.747   7.826   1.00 97.27 162 A 1 
ATOM 1224 O O   . LYS A 1 162 ? -27.047 4.588   8.630   1.00 96.20 162 A 1 
ATOM 1225 C CB  . LYS A 1 162 ? -25.789 2.446   6.880   1.00 97.40 162 A 1 
ATOM 1226 C CG  . LYS A 1 162 ? -25.831 1.496   5.674   1.00 96.94 162 A 1 
ATOM 1227 C CD  . LYS A 1 162 ? -25.287 0.112   6.054   1.00 95.63 162 A 1 
ATOM 1228 C CE  . LYS A 1 162 ? -25.166 -0.780  4.820   1.00 93.42 162 A 1 
ATOM 1229 N NZ  . LYS A 1 162 ? -24.542 -2.090  5.128   1.00 90.31 162 A 1 
ATOM 1230 N N   . LYS A 1 163 ? -25.143 5.626   8.041   1.00 97.39 163 A 1 
ATOM 1231 C CA  . LYS A 1 163 ? -25.033 6.572   9.163   1.00 97.15 163 A 1 
ATOM 1232 C C   . LYS A 1 163 ? -24.969 8.028   8.710   1.00 97.24 163 A 1 
ATOM 1233 O O   . LYS A 1 163 ? -24.412 8.866   9.409   1.00 96.03 163 A 1 
ATOM 1234 C CB  . LYS A 1 163 ? -23.851 6.172   10.064  1.00 96.81 163 A 1 
ATOM 1235 C CG  . LYS A 1 163 ? -24.056 4.806   10.730  1.00 95.55 163 A 1 
ATOM 1236 C CD  . LYS A 1 163 ? -25.233 4.822   11.714  1.00 93.49 163 A 1 
ATOM 1237 C CE  . LYS A 1 163 ? -25.359 3.442   12.339  1.00 91.02 163 A 1 
ATOM 1238 N NZ  . LYS A 1 163 ? -26.285 3.447   13.489  1.00 85.87 163 A 1 
ATOM 1239 N N   . ASN A 1 164 ? -25.570 8.332   7.562   1.00 96.88 164 A 1 
ATOM 1240 C CA  . ASN A 1 164 ? -25.718 9.679   7.010   1.00 96.80 164 A 1 
ATOM 1241 C C   . ASN A 1 164 ? -24.388 10.378  6.673   1.00 97.31 164 A 1 
ATOM 1242 O O   . ASN A 1 164 ? -24.338 11.603  6.643   1.00 96.22 164 A 1 
ATOM 1243 C CB  . ASN A 1 164 ? -26.634 10.533  7.906   1.00 95.92 164 A 1 
ATOM 1244 C CG  . ASN A 1 164 ? -27.943 9.852   8.239   1.00 92.92 164 A 1 
ATOM 1245 O OD1 . ASN A 1 164 ? -28.647 9.331   7.393   1.00 83.85 164 A 1 
ATOM 1246 N ND2 . ASN A 1 164 ? -28.308 9.810   9.497   1.00 82.52 164 A 1 
ATOM 1247 N N   . TYR A 1 165 ? -23.315 9.620   6.411   1.00 97.70 165 A 1 
ATOM 1248 C CA  . TYR A 1 165 ? -22.112 10.206  5.831   1.00 97.95 165 A 1 
ATOM 1249 C C   . TYR A 1 165 ? -22.381 10.645  4.394   1.00 98.10 165 A 1 
ATOM 1250 O O   . TYR A 1 165 ? -22.977 9.902   3.613   1.00 97.61 165 A 1 
ATOM 1251 C CB  . TYR A 1 165 ? -20.939 9.229   5.842   1.00 97.84 165 A 1 
ATOM 1252 C CG  . TYR A 1 165 ? -20.207 9.126   7.157   1.00 97.91 165 A 1 
ATOM 1253 C CD1 . TYR A 1 165 ? -18.896 9.627   7.264   1.00 97.24 165 A 1 
ATOM 1254 C CD2 . TYR A 1 165 ? -20.803 8.488   8.256   1.00 97.27 165 A 1 
ATOM 1255 C CE1 . TYR A 1 165 ? -18.168 9.464   8.452   1.00 96.89 165 A 1 
ATOM 1256 C CE2 . TYR A 1 165 ? -20.079 8.330   9.449   1.00 97.01 165 A 1 
ATOM 1257 C CZ  . TYR A 1 165 ? -18.753 8.803   9.541   1.00 97.57 165 A 1 
ATOM 1258 O OH  . TYR A 1 165 ? -18.031 8.602   10.670  1.00 97.02 165 A 1 
ATOM 1259 N N   . VAL A 1 166 ? -21.840 11.811  4.035   1.00 98.19 166 A 1 
ATOM 1260 C CA  . VAL A 1 166 ? -21.682 12.235  2.642   1.00 98.27 166 A 1 
ATOM 1261 C C   . VAL A 1 166 ? -20.274 11.848  2.188   1.00 98.50 166 A 1 
ATOM 1262 O O   . VAL A 1 166 ? -19.300 12.090  2.902   1.00 98.29 166 A 1 
ATOM 1263 C CB  . VAL A 1 166 ? -21.947 13.740  2.478   1.00 97.65 166 A 1 
ATOM 1264 C CG1 . VAL A 1 166 ? -21.930 14.133  0.998   1.00 89.19 166 A 1 
ATOM 1265 C CG2 . VAL A 1 166 ? -23.318 14.136  3.038   1.00 89.29 166 A 1 
ATOM 1266 N N   . SER A 1 167 ? -20.146 11.219  1.019   1.00 98.06 167 A 1 
ATOM 1267 C CA  . SER A 1 167 ? -18.881 10.632  0.561   1.00 98.35 167 A 1 
ATOM 1268 C C   . SER A 1 167 ? -18.403 11.241  -0.755  1.00 98.46 167 A 1 
ATOM 1269 O O   . SER A 1 167 ? -19.148 11.288  -1.732  1.00 98.17 167 A 1 
ATOM 1270 C CB  . SER A 1 167 ? -19.016 9.113   0.435   1.00 98.08 167 A 1 
ATOM 1271 O OG  . SER A 1 167 ? -19.319 8.540   1.697   1.00 94.94 167 A 1 
ATOM 1272 N N   . GLY A 1 168 ? -17.139 11.678  -0.811  1.00 97.94 168 A 1 
ATOM 1273 C CA  . GLY A 1 168 ? -16.499 12.211  -2.015  1.00 98.18 168 A 1 
ATOM 1274 C C   . GLY A 1 168 ? -15.299 11.373  -2.444  1.00 98.38 168 A 1 
ATOM 1275 O O   . GLY A 1 168 ? -14.456 11.032  -1.615  1.00 98.20 168 A 1 
ATOM 1276 N N   . MET A 1 169 ? -15.194 11.065  -3.737  1.00 97.73 169 A 1 
ATOM 1277 C CA  . MET A 1 169 ? -14.048 10.382  -4.342  1.00 97.55 169 A 1 
ATOM 1278 C C   . MET A 1 169 ? -13.359 11.291  -5.363  1.00 97.62 169 A 1 
ATOM 1279 O O   . MET A 1 169 ? -13.979 11.741  -6.331  1.00 96.85 169 A 1 
ATOM 1280 C CB  . MET A 1 169 ? -14.506 9.042   -4.930  1.00 96.50 169 A 1 
ATOM 1281 C CG  . MET A 1 169 ? -13.339 8.197   -5.455  1.00 92.41 169 A 1 
ATOM 1282 S SD  . MET A 1 169 ? -12.715 8.643   -7.090  1.00 86.90 169 A 1 
ATOM 1283 C CE  . MET A 1 169 ? -11.325 7.504   -7.238  1.00 78.21 169 A 1 
ATOM 1284 N N   . PHE A 1 170 ? -12.063 11.542  -5.164  1.00 97.47 170 A 1 
ATOM 1285 C CA  . PHE A 1 170 ? -11.273 12.424  -6.018  1.00 97.38 170 A 1 
ATOM 1286 C C   . PHE A 1 170 ? -9.974  11.733  -6.431  1.00 96.77 170 A 1 
ATOM 1287 O O   . PHE A 1 170 ? -9.156  11.386  -5.582  1.00 95.89 170 A 1 
ATOM 1288 C CB  . PHE A 1 170 ? -11.018 13.754  -5.290  1.00 97.62 170 A 1 
ATOM 1289 C CG  . PHE A 1 170 ? -12.277 14.401  -4.746  1.00 97.96 170 A 1 
ATOM 1290 C CD1 . PHE A 1 170 ? -13.203 14.989  -5.625  1.00 97.65 170 A 1 
ATOM 1291 C CD2 . PHE A 1 170 ? -12.561 14.337  -3.370  1.00 97.60 170 A 1 
ATOM 1292 C CE1 . PHE A 1 170 ? -14.415 15.501  -5.131  1.00 97.61 170 A 1 
ATOM 1293 C CE2 . PHE A 1 170 ? -13.773 14.849  -2.875  1.00 97.54 170 A 1 
ATOM 1294 C CZ  . PHE A 1 170 ? -14.703 15.426  -3.757  1.00 97.76 170 A 1 
ATOM 1295 N N   . GLY A 1 171 ? -9.779  11.522  -7.741  1.00 94.27 171 A 1 
ATOM 1296 C CA  . GLY A 1 171 ? -8.566  10.910  -8.289  1.00 93.67 171 A 1 
ATOM 1297 C C   . GLY A 1 171 ? -8.797  9.624   -9.080  1.00 93.75 171 A 1 
ATOM 1298 O O   . GLY A 1 171 ? -9.715  9.532   -9.894  1.00 92.62 171 A 1 
ATOM 1299 N N   . LYS A 1 172 ? -7.940  8.621   -8.884  1.00 93.16 172 A 1 
ATOM 1300 C CA  . LYS A 1 172 ? -7.938  7.355   -9.637  1.00 93.21 172 A 1 
ATOM 1301 C C   . LYS A 1 172 ? -8.910  6.338   -9.034  1.00 92.97 172 A 1 
ATOM 1302 O O   . LYS A 1 172 ? -8.684  5.862   -7.923  1.00 92.37 172 A 1 
ATOM 1303 C CB  . LYS A 1 172 ? -6.493  6.832   -9.693  1.00 92.35 172 A 1 
ATOM 1304 C CG  . LYS A 1 172 ? -6.345  5.460   -10.369 1.00 89.60 172 A 1 
ATOM 1305 C CD  . LYS A 1 172 ? -4.853  5.110   -10.486 1.00 87.11 172 A 1 
ATOM 1306 C CE  . LYS A 1 172 ? -4.597  3.690   -10.969 1.00 84.10 172 A 1 
ATOM 1307 N NZ  . LYS A 1 172 ? -3.142  3.413   -11.085 1.00 80.04 172 A 1 
ATOM 1308 N N   . TRP A 1 173 ? -9.940  5.937   -9.792  1.00 92.95 173 A 1 
ATOM 1309 C CA  . TRP A 1 173 ? -10.914 4.924   -9.359  1.00 92.12 173 A 1 
ATOM 1310 C C   . TRP A 1 173 ? -10.384 3.497   -9.509  1.00 91.72 173 A 1 
ATOM 1311 O O   . TRP A 1 173 ? -10.137 2.815   -8.513  1.00 87.25 173 A 1 
ATOM 1312 C CB  . TRP A 1 173 ? -12.227 5.115   -10.123 1.00 91.79 173 A 1 
ATOM 1313 C CG  . TRP A 1 173 ? -13.288 4.109   -9.797  1.00 91.81 173 A 1 
ATOM 1314 C CD1 . TRP A 1 173 ? -13.965 3.367   -10.691 1.00 89.96 173 A 1 
ATOM 1315 C CD2 . TRP A 1 173 ? -13.827 3.740   -8.486  1.00 92.59 173 A 1 
ATOM 1316 N NE1 . TRP A 1 173 ? -14.890 2.581   -10.042 1.00 89.39 173 A 1 
ATOM 1317 C CE2 . TRP A 1 173 ? -14.856 2.776   -8.682  1.00 91.46 173 A 1 
ATOM 1318 C CE3 . TRP A 1 173 ? -13.555 4.130   -7.159  1.00 91.31 173 A 1 
ATOM 1319 C CZ2 . TRP A 1 173 ? -15.593 2.243   -7.607  1.00 92.15 173 A 1 
ATOM 1320 C CZ3 . TRP A 1 173 ? -14.289 3.593   -6.074  1.00 90.50 173 A 1 
ATOM 1321 C CH2 . TRP A 1 173 ? -15.308 2.661   -6.298  1.00 90.50 173 A 1 
ATOM 1322 N N   . HIS A 1 174 ? -10.171 3.055   -10.748 1.00 90.03 174 A 1 
ATOM 1323 C CA  . HIS A 1 174 ? -9.516  1.793   -11.115 1.00 90.62 174 A 1 
ATOM 1324 C C   . HIS A 1 174 ? -10.270 0.501   -10.716 1.00 90.16 174 A 1 
ATOM 1325 O O   . HIS A 1 174 ? -9.661  -0.565  -10.620 1.00 87.84 174 A 1 
ATOM 1326 C CB  . HIS A 1 174 ? -8.043  1.837   -10.662 1.00 89.24 174 A 1 
ATOM 1327 C CG  . HIS A 1 174 ? -7.053  1.162   -11.562 1.00 87.35 174 A 1 
ATOM 1328 N ND1 . HIS A 1 174 ? -5.689  1.123   -11.341 1.00 79.02 174 A 1 
ATOM 1329 C CD2 . HIS A 1 174 ? -7.280  0.552   -12.763 1.00 77.47 174 A 1 
ATOM 1330 C CE1 . HIS A 1 174 ? -5.119  0.512   -12.391 1.00 79.44 174 A 1 
ATOM 1331 N NE2 . HIS A 1 174 ? -6.051  0.148   -13.278 1.00 79.77 174 A 1 
ATOM 1332 N N   . LEU A 1 175 ? -11.597 0.570   -10.519 1.00 92.00 175 A 1 
ATOM 1333 C CA  . LEU A 1 175 ? -12.456 -0.570  -10.154 1.00 91.91 175 A 1 
ATOM 1334 C C   . LEU A 1 175 ? -13.535 -0.876  -11.210 1.00 91.30 175 A 1 
ATOM 1335 O O   . LEU A 1 175 ? -14.611 -1.373  -10.895 1.00 89.46 175 A 1 
ATOM 1336 C CB  . LEU A 1 175 ? -13.045 -0.351  -8.746  1.00 92.17 175 A 1 
ATOM 1337 C CG  . LEU A 1 175 ? -11.998 -0.239  -7.622  1.00 92.47 175 A 1 
ATOM 1338 C CD1 . LEU A 1 175 ? -12.715 -0.064  -6.290  1.00 89.43 175 A 1 
ATOM 1339 C CD2 . LEU A 1 175 ? -11.114 -1.479  -7.512  1.00 89.54 175 A 1 
ATOM 1340 N N   . GLY A 1 176 ? -13.245 -0.588  -12.478 1.00 90.24 176 A 1 
ATOM 1341 C CA  . GLY A 1 176 ? -14.153 -0.674  -13.620 1.00 89.79 176 A 1 
ATOM 1342 C C   . GLY A 1 176 ? -14.517 0.709   -14.161 1.00 89.83 176 A 1 
ATOM 1343 O O   . GLY A 1 176 ? -14.763 1.639   -13.397 1.00 88.40 176 A 1 
ATOM 1344 N N   . HIS A 1 177 ? -14.526 0.851   -15.496 1.00 89.92 177 A 1 
ATOM 1345 C CA  . HIS A 1 177 ? -14.694 2.147   -16.172 1.00 88.32 177 A 1 
ATOM 1346 C C   . HIS A 1 177 ? -16.083 2.363   -16.790 1.00 88.21 177 A 1 
ATOM 1347 O O   . HIS A 1 177 ? -16.410 3.483   -17.180 1.00 87.10 177 A 1 
ATOM 1348 C CB  . HIS A 1 177 ? -13.593 2.298   -17.224 1.00 86.39 177 A 1 
ATOM 1349 C CG  . HIS A 1 177 ? -13.764 1.373   -18.401 1.00 84.02 177 A 1 
ATOM 1350 N ND1 . HIS A 1 177 ? -13.374 0.058   -18.476 1.00 75.76 177 A 1 
ATOM 1351 C CD2 . HIS A 1 177 ? -14.350 1.698   -19.598 1.00 75.90 177 A 1 
ATOM 1352 C CE1 . HIS A 1 177 ? -13.704 -0.403  -19.690 1.00 75.79 177 A 1 
ATOM 1353 N NE2 . HIS A 1 177 ? -14.307 0.560   -20.402 1.00 77.59 177 A 1 
ATOM 1354 N N   . TYR A 1 178 ? -16.918 1.328   -16.883 1.00 89.16 178 A 1 
ATOM 1355 C CA  . TYR A 1 178 ? -18.310 1.479   -17.306 1.00 89.07 178 A 1 
ATOM 1356 C C   . TYR A 1 178 ? -19.146 2.108   -16.195 1.00 89.74 178 A 1 
ATOM 1357 O O   . TYR A 1 178 ? -18.872 1.890   -15.018 1.00 89.02 178 A 1 
ATOM 1358 C CB  . TYR A 1 178 ? -18.902 0.131   -17.720 1.00 88.27 178 A 1 
ATOM 1359 C CG  . TYR A 1 178 ? -18.284 -0.428  -18.981 1.00 86.76 178 A 1 
ATOM 1360 C CD1 . TYR A 1 178 ? -18.793 -0.059  -20.244 1.00 82.74 178 A 1 
ATOM 1361 C CD2 . TYR A 1 178 ? -17.195 -1.313  -18.896 1.00 83.07 178 A 1 
ATOM 1362 C CE1 . TYR A 1 178 ? -18.223 -0.587  -21.416 1.00 80.72 178 A 1 
ATOM 1363 C CE2 . TYR A 1 178 ? -16.621 -1.841  -20.067 1.00 80.91 178 A 1 
ATOM 1364 C CZ  . TYR A 1 178 ? -17.140 -1.483  -21.328 1.00 82.26 178 A 1 
ATOM 1365 O OH  . TYR A 1 178 ? -16.593 -2.008  -22.456 1.00 78.91 178 A 1 
ATOM 1366 N N   . GLN A 1 179 ? -20.203 2.847   -16.570 1.00 91.54 179 A 1 
ATOM 1367 C CA  . GLN A 1 179 ? -21.008 3.638   -15.631 1.00 91.84 179 A 1 
ATOM 1368 C C   . GLN A 1 179 ? -21.495 2.831   -14.412 1.00 92.33 179 A 1 
ATOM 1369 O O   . GLN A 1 179 ? -21.423 3.338   -13.296 1.00 91.93 179 A 1 
ATOM 1370 C CB  . GLN A 1 179 ? -22.183 4.273   -16.385 1.00 91.17 179 A 1 
ATOM 1371 C CG  . GLN A 1 179 ? -23.032 5.173   -15.469 1.00 87.64 179 A 1 
ATOM 1372 C CD  . GLN A 1 179 ? -24.172 5.871   -16.208 1.00 83.34 179 A 1 
ATOM 1373 O OE1 . GLN A 1 179 ? -24.153 6.082   -17.404 1.00 77.90 179 A 1 
ATOM 1374 N NE2 . GLN A 1 179 ? -25.213 6.257   -15.517 1.00 74.79 179 A 1 
ATOM 1375 N N   . GLN A 1 180 ? -21.936 1.581   -14.605 1.00 93.49 180 A 1 
ATOM 1376 C CA  . GLN A 1 180 ? -22.394 0.716   -13.509 1.00 93.22 180 A 1 
ATOM 1377 C C   . GLN A 1 180 ? -21.318 0.391   -12.460 1.00 94.28 180 A 1 
ATOM 1378 O O   . GLN A 1 180 ? -21.653 -0.048  -11.368 1.00 93.31 180 A 1 
ATOM 1379 C CB  . GLN A 1 180 ? -22.994 -0.575  -14.088 1.00 90.88 180 A 1 
ATOM 1380 C CG  . GLN A 1 180 ? -21.948 -1.522  -14.703 1.00 82.50 180 A 1 
ATOM 1381 C CD  . GLN A 1 180 ? -22.582 -2.793  -15.269 1.00 81.83 180 A 1 
ATOM 1382 O OE1 . GLN A 1 180 ? -23.590 -2.751  -15.953 1.00 75.08 180 A 1 
ATOM 1383 N NE2 . GLN A 1 180 ? -22.032 -3.951  -15.016 1.00 72.52 180 A 1 
ATOM 1384 N N   . PHE A 1 181 ? -20.041 0.595   -12.788 1.00 93.12 181 A 1 
ATOM 1385 C CA  . PHE A 1 181 ? -18.910 0.360   -11.892 1.00 93.15 181 A 1 
ATOM 1386 C C   . PHE A 1 181 ? -18.297 1.649   -11.334 1.00 93.66 181 A 1 
ATOM 1387 O O   . PHE A 1 181 ? -17.355 1.574   -10.553 1.00 92.99 181 A 1 
ATOM 1388 C CB  . PHE A 1 181 ? -17.848 -0.475  -12.624 1.00 92.86 181 A 1 
ATOM 1389 C CG  . PHE A 1 181 ? -18.329 -1.791  -13.215 1.00 93.02 181 A 1 
ATOM 1390 C CD1 . PHE A 1 181 ? -19.058 -2.705  -12.437 1.00 91.02 181 A 1 
ATOM 1391 C CD2 . PHE A 1 181 ? -18.006 -2.112  -14.547 1.00 91.44 181 A 1 
ATOM 1392 C CE1 . PHE A 1 181 ? -19.465 -3.934  -12.983 1.00 90.60 181 A 1 
ATOM 1393 C CE2 . PHE A 1 181 ? -18.408 -3.343  -15.092 1.00 90.54 181 A 1 
ATOM 1394 C CZ  . PHE A 1 181 ? -19.138 -4.254  -14.313 1.00 91.28 181 A 1 
ATOM 1395 N N   . LEU A 1 182 ? -18.783 2.838   -11.732 1.00 94.75 182 A 1 
ATOM 1396 C CA  . LEU A 1 182 ? -18.246 4.124   -11.276 1.00 95.18 182 A 1 
ATOM 1397 C C   . LEU A 1 182 ? -18.640 4.431   -9.815  1.00 95.91 182 A 1 
ATOM 1398 O O   . LEU A 1 182 ? -19.631 3.895   -9.319  1.00 95.92 182 A 1 
ATOM 1399 C CB  . LEU A 1 182 ? -18.669 5.254   -12.236 1.00 94.86 182 A 1 
ATOM 1400 C CG  . LEU A 1 182 ? -18.065 5.180   -13.649 1.00 93.61 182 A 1 
ATOM 1401 C CD1 . LEU A 1 182 ? -18.517 6.404   -14.448 1.00 91.89 182 A 1 
ATOM 1402 C CD2 . LEU A 1 182 ? -16.534 5.159   -13.653 1.00 91.38 182 A 1 
ATOM 1403 N N   . PRO A 1 183 ? -17.906 5.340   -9.120  1.00 96.79 183 A 1 
ATOM 1404 C CA  . PRO A 1 183 ? -18.081 5.596   -7.685  1.00 97.23 183 A 1 
ATOM 1405 C C   . PRO A 1 183 ? -19.507 5.916   -7.232  1.00 97.36 183 A 1 
ATOM 1406 O O   . PRO A 1 183 ? -19.924 5.461   -6.169  1.00 96.95 183 A 1 
ATOM 1407 C CB  . PRO A 1 183 ? -17.137 6.758   -7.367  1.00 97.08 183 A 1 
ATOM 1408 C CG  . PRO A 1 183 ? -16.007 6.566   -8.367  1.00 95.62 183 A 1 
ATOM 1409 C CD  . PRO A 1 183 ? -16.737 6.067   -9.606  1.00 97.25 183 A 1 
ATOM 1410 N N   . LEU A 1 184 ? -20.294 6.661   -8.039  1.00 96.60 184 A 1 
ATOM 1411 C CA  . LEU A 1 184 ? -21.676 7.020   -7.690  1.00 96.68 184 A 1 
ATOM 1412 C C   . LEU A 1 184 ? -22.613 5.799   -7.589  1.00 96.51 184 A 1 
ATOM 1413 O O   . LEU A 1 184 ? -23.654 5.877   -6.943  1.00 95.64 184 A 1 
ATOM 1414 C CB  . LEU A 1 184 ? -22.232 8.026   -8.712  1.00 96.77 184 A 1 
ATOM 1415 C CG  . LEU A 1 184 ? -21.889 9.503   -8.428  1.00 95.37 184 A 1 
ATOM 1416 C CD1 . LEU A 1 184 ? -20.391 9.806   -8.435  1.00 91.69 184 A 1 
ATOM 1417 C CD2 . LEU A 1 184 ? -22.561 10.385  -9.484  1.00 90.87 184 A 1 
ATOM 1418 N N   . GLN A 1 185 ? -22.244 4.686   -8.210  1.00 96.67 185 A 1 
ATOM 1419 C CA  . GLN A 1 185 ? -22.963 3.416   -8.103  1.00 96.06 185 A 1 
ATOM 1420 C C   . GLN A 1 185 ? -22.496 2.573   -6.902  1.00 96.34 185 A 1 
ATOM 1421 O O   . GLN A 1 185 ? -23.076 1.523   -6.648  1.00 95.37 185 A 1 
ATOM 1422 C CB  . GLN A 1 185 ? -22.833 2.627   -9.415  1.00 95.34 185 A 1 
ATOM 1423 C CG  . GLN A 1 185 ? -23.670 3.179   -10.582 1.00 93.06 185 A 1 
ATOM 1424 C CD  . GLN A 1 185 ? -23.321 4.600   -11.013 1.00 92.08 185 A 1 
ATOM 1425 O OE1 . GLN A 1 185 ? -22.234 4.909   -11.470 1.00 85.41 185 A 1 
ATOM 1426 N NE2 . GLN A 1 185 ? -24.232 5.544   -10.907 1.00 85.32 185 A 1 
ATOM 1427 N N   . HIS A 1 186 ? -21.488 3.050   -6.177  1.00 96.59 186 A 1 
ATOM 1428 C CA  . HIS A 1 186 ? -20.850 2.393   -5.035  1.00 97.00 186 A 1 
ATOM 1429 C C   . HIS A 1 186 ? -20.795 3.313   -3.804  1.00 97.43 186 A 1 
ATOM 1430 O O   . HIS A 1 186 ? -19.788 3.408   -3.103  1.00 96.51 186 A 1 
ATOM 1431 C CB  . HIS A 1 186 ? -19.481 1.863   -5.474  1.00 96.67 186 A 1 
ATOM 1432 C CG  . HIS A 1 186 ? -19.591 0.739   -6.469  1.00 96.28 186 A 1 
ATOM 1433 N ND1 . HIS A 1 186 ? -20.064 -0.523  -6.190  1.00 87.27 186 A 1 
ATOM 1434 C CD2 . HIS A 1 186 ? -19.278 0.778   -7.799  1.00 88.82 186 A 1 
ATOM 1435 C CE1 . HIS A 1 186 ? -20.037 -1.230  -7.332  1.00 89.62 186 A 1 
ATOM 1436 N NE2 . HIS A 1 186 ? -19.561 -0.481  -8.336  1.00 90.95 186 A 1 
ATOM 1437 N N   . GLY A 1 187 ? -21.883 4.035   -3.554  1.00 96.71 187 A 1 
ATOM 1438 C CA  . GLY A 1 187 ? -22.131 4.783   -2.321  1.00 97.05 187 A 1 
ATOM 1439 C C   . GLY A 1 187 ? -21.559 6.197   -2.255  1.00 97.77 187 A 1 
ATOM 1440 O O   . GLY A 1 187 ? -21.973 6.953   -1.371  1.00 97.16 187 A 1 
ATOM 1441 N N   . PHE A 1 188 ? -20.671 6.594   -3.172  1.00 98.07 188 A 1 
ATOM 1442 C CA  . PHE A 1 188 ? -20.153 7.962   -3.241  1.00 98.21 188 A 1 
ATOM 1443 C C   . PHE A 1 188 ? -21.209 8.940   -3.772  1.00 98.09 188 A 1 
ATOM 1444 O O   . PHE A 1 188 ? -21.974 8.620   -4.677  1.00 97.47 188 A 1 
ATOM 1445 C CB  . PHE A 1 188 ? -18.872 8.012   -4.078  1.00 98.18 188 A 1 
ATOM 1446 C CG  . PHE A 1 188 ? -17.689 7.312   -3.433  1.00 98.34 188 A 1 
ATOM 1447 C CD1 . PHE A 1 188 ? -16.876 8.008   -2.517  1.00 97.86 188 A 1 
ATOM 1448 C CD2 . PHE A 1 188 ? -17.408 5.969   -3.733  1.00 97.85 188 A 1 
ATOM 1449 C CE1 . PHE A 1 188 ? -15.778 7.365   -1.915  1.00 97.61 188 A 1 
ATOM 1450 C CE2 . PHE A 1 188 ? -16.311 5.324   -3.128  1.00 97.50 188 A 1 
ATOM 1451 C CZ  . PHE A 1 188 ? -15.495 6.022   -2.222  1.00 97.88 188 A 1 
ATOM 1452 N N   . ASP A 1 189 ? -21.229 10.151  -3.220  1.00 98.18 189 A 1 
ATOM 1453 C CA  . ASP A 1 189 ? -22.143 11.227  -3.621  1.00 98.02 189 A 1 
ATOM 1454 C C   . ASP A 1 189 ? -21.491 12.184  -4.632  1.00 97.92 189 A 1 
ATOM 1455 O O   . ASP A 1 189 ? -22.179 12.789  -5.455  1.00 96.77 189 A 1 
ATOM 1456 C CB  . ASP A 1 189 ? -22.616 11.976  -2.370  1.00 97.88 189 A 1 
ATOM 1457 C CG  . ASP A 1 189 ? -23.268 11.042  -1.349  1.00 97.53 189 A 1 
ATOM 1458 O OD1 . ASP A 1 189 ? -24.379 10.516  -1.618  1.00 94.91 189 A 1 
ATOM 1459 O OD2 . ASP A 1 189 ? -22.641 10.811  -0.294  1.00 95.36 189 A 1 
ATOM 1460 N N   . GLU A 1 190 ? -20.154 12.296  -4.617  1.00 97.94 190 A 1 
ATOM 1461 C CA  . GLU A 1 190 ? -19.381 13.094  -5.571  1.00 97.95 190 A 1 
ATOM 1462 C C   . GLU A 1 190 ? -18.179 12.305  -6.096  1.00 98.12 190 A 1 
ATOM 1463 O O   . GLU A 1 190 ? -17.479 11.631  -5.345  1.00 97.55 190 A 1 
ATOM 1464 C CB  . GLU A 1 190 ? -18.956 14.433  -4.927  1.00 97.22 190 A 1 
ATOM 1465 C CG  . GLU A 1 190 ? -18.347 15.432  -5.934  1.00 93.24 190 A 1 
ATOM 1466 C CD  . GLU A 1 190 ? -18.094 16.828  -5.333  1.00 94.63 190 A 1 
ATOM 1467 O OE1 . GLU A 1 190 ? -17.207 17.573  -5.823  1.00 87.16 190 A 1 
ATOM 1468 O OE2 . GLU A 1 190 ? -18.816 17.235  -4.402  1.00 89.96 190 A 1 
ATOM 1469 N N   . TYR A 1 191 ? -17.913 12.428  -7.400  1.00 97.46 191 A 1 
ATOM 1470 C CA  . TYR A 1 191 ? -16.736 11.869  -8.059  1.00 97.44 191 A 1 
ATOM 1471 C C   . TYR A 1 191 ? -16.119 12.878  -9.026  1.00 97.53 191 A 1 
ATOM 1472 O O   . TYR A 1 191 ? -16.815 13.450  -9.852  1.00 97.18 191 A 1 
ATOM 1473 C CB  . TYR A 1 191 ? -17.107 10.563  -8.773  1.00 96.97 191 A 1 
ATOM 1474 C CG  . TYR A 1 191 ? -16.015 9.956   -9.643  1.00 96.63 191 A 1 
ATOM 1475 C CD1 . TYR A 1 191 ? -16.329 9.482   -10.935 1.00 94.70 191 A 1 
ATOM 1476 C CD2 . TYR A 1 191 ? -14.690 9.862   -9.180  1.00 94.91 191 A 1 
ATOM 1477 C CE1 . TYR A 1 191 ? -15.328 8.906   -11.742 1.00 94.23 191 A 1 
ATOM 1478 C CE2 . TYR A 1 191 ? -13.683 9.300   -9.988  1.00 93.95 191 A 1 
ATOM 1479 C CZ  . TYR A 1 191 ? -14.003 8.815   -11.269 1.00 94.66 191 A 1 
ATOM 1480 O OH  . TYR A 1 191 ? -13.038 8.257   -12.047 1.00 93.24 191 A 1 
ATOM 1481 N N   . CYS A 1 192 ? -14.808 13.067  -8.958  1.00 96.74 192 A 1 
ATOM 1482 C CA  . CYS A 1 192 ? -14.020 13.713  -10.008 1.00 96.75 192 A 1 
ATOM 1483 C C   . CYS A 1 192 ? -12.703 12.956  -10.166 1.00 96.52 192 A 1 
ATOM 1484 O O   . CYS A 1 192 ? -11.883 12.950  -9.241  1.00 95.60 192 A 1 
ATOM 1485 C CB  . CYS A 1 192 ? -13.809 15.189  -9.650  1.00 96.66 192 A 1 
ATOM 1486 S SG  . CYS A 1 192 ? -12.821 16.016  -10.931 1.00 95.73 192 A 1 
ATOM 1487 N N   . GLY A 1 193 ? -12.475 12.304  -11.315 1.00 94.41 193 A 1 
ATOM 1488 C CA  . GLY A 1 193 ? -11.277 11.489  -11.465 1.00 93.84 193 A 1 
ATOM 1489 C C   . GLY A 1 193 ? -11.130 10.743  -12.780 1.00 93.92 193 A 1 
ATOM 1490 O O   . GLY A 1 193 ? -11.870 10.956  -13.738 1.00 93.32 193 A 1 
ATOM 1491 N N   . ILE A 1 194 ? -10.140 9.855   -12.805 1.00 92.00 194 A 1 
ATOM 1492 C CA  . ILE A 1 194 ? -9.835  8.976   -13.936 1.00 92.02 194 A 1 
ATOM 1493 C C   . ILE A 1 194 ? -10.311 7.542   -13.654 1.00 91.69 194 A 1 
ATOM 1494 O O   . ILE A 1 194 ? -10.182 7.058   -12.523 1.00 91.08 194 A 1 
ATOM 1495 C CB  . ILE A 1 194 ? -8.336  9.044   -14.324 1.00 91.81 194 A 1 
ATOM 1496 C CG1 . ILE A 1 194 ? -7.389  8.657   -13.168 1.00 90.57 194 A 1 
ATOM 1497 C CG2 . ILE A 1 194 ? -8.009  10.442  -14.876 1.00 89.86 194 A 1 
ATOM 1498 C CD1 . ILE A 1 194 ? -5.914  8.536   -13.579 1.00 88.79 194 A 1 
ATOM 1499 N N   . PRO A 1 195 ? -10.859 6.831   -14.663 1.00 89.60 195 A 1 
ATOM 1500 C CA  . PRO A 1 195 ? -11.491 5.530   -14.432 1.00 88.08 195 A 1 
ATOM 1501 C C   . PRO A 1 195 ? -10.496 4.375   -14.272 1.00 87.26 195 A 1 
ATOM 1502 O O   . PRO A 1 195 ? -10.837 3.349   -13.687 1.00 85.38 195 A 1 
ATOM 1503 C CB  . PRO A 1 195 ? -12.410 5.329   -15.637 1.00 88.27 195 A 1 
ATOM 1504 C CG  . PRO A 1 195 ? -11.693 6.083   -16.758 1.00 88.86 195 A 1 
ATOM 1505 C CD  . PRO A 1 195 ? -11.068 7.270   -16.032 1.00 90.80 195 A 1 
ATOM 1506 N N   . TYR A 1 196 ? -9.278  4.523   -14.806 1.00 83.12 196 A 1 
ATOM 1507 C CA  . TYR A 1 196 ? -8.173  3.561   -14.746 1.00 83.12 196 A 1 
ATOM 1508 C C   . TYR A 1 196 ? -6.828  4.298   -14.649 1.00 84.03 196 A 1 
ATOM 1509 O O   . TYR A 1 196 ? -6.799  5.502   -14.381 1.00 80.60 196 A 1 
ATOM 1510 C CB  . TYR A 1 196 ? -8.274  2.585   -15.933 1.00 79.76 196 A 1 
ATOM 1511 C CG  . TYR A 1 196 ? -8.584  3.215   -17.277 1.00 79.81 196 A 1 
ATOM 1512 C CD1 . TYR A 1 196 ? -9.887  3.106   -17.805 1.00 72.29 196 A 1 
ATOM 1513 C CD2 . TYR A 1 196 ? -7.592  3.899   -18.003 1.00 72.71 196 A 1 
ATOM 1514 C CE1 . TYR A 1 196 ? -10.194 3.686   -19.049 1.00 66.94 196 A 1 
ATOM 1515 C CE2 . TYR A 1 196 ? -7.897  4.487   -19.242 1.00 68.48 196 A 1 
ATOM 1516 C CZ  . TYR A 1 196 ? -9.199  4.383   -19.768 1.00 72.53 196 A 1 
ATOM 1517 O OH  . TYR A 1 196 ? -9.492  4.957   -20.967 1.00 67.85 196 A 1 
ATOM 1518 N N   . SER A 1 197 ? -5.702  3.588   -14.764 1.00 77.11 197 A 1 
ATOM 1519 C CA  . SER A 1 197 ? -4.381  4.164   -14.489 1.00 76.69 197 A 1 
ATOM 1520 C C   . SER A 1 197 ? -3.978  5.277   -15.465 1.00 76.55 197 A 1 
ATOM 1521 O O   . SER A 1 197 ? -4.296  5.221   -16.647 1.00 73.00 197 A 1 
ATOM 1522 C CB  . SER A 1 197 ? -3.312  3.072   -14.472 1.00 72.01 197 A 1 
ATOM 1523 O OG  . SER A 1 197 ? -2.192  3.529   -13.748 1.00 65.37 197 A 1 
ATOM 1524 N N   . ASN A 1 198 ? -3.248  6.284   -14.968 1.00 75.97 198 A 1 
ATOM 1525 C CA  . ASN A 1 198 ? -2.796  7.436   -15.755 1.00 73.54 198 A 1 
ATOM 1526 C C   . ASN A 1 198 ? -1.737  7.101   -16.825 1.00 73.06 198 A 1 
ATOM 1527 O O   . ASN A 1 198 ? -1.483  7.928   -17.701 1.00 68.62 198 A 1 
ATOM 1528 C CB  . ASN A 1 198 ? -2.287  8.519   -14.792 1.00 68.64 198 A 1 
ATOM 1529 C CG  . ASN A 1 198 ? -1.035  8.086   -14.050 1.00 63.49 198 A 1 
ATOM 1530 O OD1 . ASN A 1 198 ? -1.056  7.130   -13.291 1.00 55.85 198 A 1 
ATOM 1531 N ND2 . ASN A 1 198 ? 0.073   8.753   -14.257 1.00 56.05 198 A 1 
ATOM 1532 N N   . ASP A 1 199 ? -1.143  5.910   -16.784 1.00 77.30 199 A 1 
ATOM 1533 C CA  . ASP A 1 199 ? -0.263  5.384   -17.835 1.00 74.03 199 A 1 
ATOM 1534 C C   . ASP A 1 199 ? -1.027  4.697   -18.981 1.00 73.69 199 A 1 
ATOM 1535 O O   . ASP A 1 199 ? -0.475  4.502   -20.067 1.00 70.01 199 A 1 
ATOM 1536 C CB  . ASP A 1 199 ? 0.763   4.421   -17.217 1.00 69.28 199 A 1 
ATOM 1537 C CG  . ASP A 1 199 ? 0.155   3.104   -16.718 1.00 64.46 199 A 1 
ATOM 1538 O OD1 . ASP A 1 199 ? -0.946  3.153   -16.120 1.00 59.59 199 A 1 
ATOM 1539 O OD2 . ASP A 1 199 ? 0.786   2.047   -16.919 1.00 57.78 199 A 1 
ATOM 1540 N N   . MET A 1 200 ? -2.302  4.363   -18.767 1.00 71.33 200 A 1 
ATOM 1541 C CA  . MET A 1 200 ? -3.177  3.692   -19.735 1.00 72.20 200 A 1 
ATOM 1542 C C   . MET A 1 200 ? -3.769  4.697   -20.741 1.00 73.48 200 A 1 
ATOM 1543 O O   . MET A 1 200 ? -4.974  4.961   -20.767 1.00 70.28 200 A 1 
ATOM 1544 C CB  . MET A 1 200 ? -4.257  2.888   -19.000 1.00 70.94 200 A 1 
ATOM 1545 C CG  . MET A 1 200 ? -3.669  1.742   -18.173 1.00 72.81 200 A 1 
ATOM 1546 S SD  . MET A 1 200 ? -4.933  0.793   -17.281 1.00 65.78 200 A 1 
ATOM 1547 C CE  . MET A 1 200 ? -3.878  -0.457  -16.512 1.00 59.62 200 A 1 
ATOM 1548 N N   . TRP A 1 201 ? -2.903  5.291   -21.562 1.00 76.96 201 A 1 
ATOM 1549 C CA  . TRP A 1 201 ? -3.190  6.347   -22.536 1.00 76.88 201 A 1 
ATOM 1550 C C   . TRP A 1 201 ? -2.270  6.218   -23.766 1.00 75.61 201 A 1 
ATOM 1551 O O   . TRP A 1 201 ? -1.287  5.466   -23.719 1.00 71.92 201 A 1 
ATOM 1552 C CB  . TRP A 1 201 ? -3.015  7.708   -21.845 1.00 74.95 201 A 1 
ATOM 1553 C CG  . TRP A 1 201 ? -1.615  8.160   -21.531 1.00 74.62 201 A 1 
ATOM 1554 C CD1 . TRP A 1 201 ? -0.539  7.384   -21.274 1.00 73.14 201 A 1 
ATOM 1555 C CD2 . TRP A 1 201 ? -1.134  9.533   -21.418 1.00 72.94 201 A 1 
ATOM 1556 N NE1 . TRP A 1 201 ? 0.565   8.170   -21.015 1.00 67.99 201 A 1 
ATOM 1557 C CE2 . TRP A 1 201 ? 0.249   9.507   -21.084 1.00 72.87 201 A 1 
ATOM 1558 C CE3 . TRP A 1 201 ? -1.741  10.799  -21.550 1.00 70.95 201 A 1 
ATOM 1559 C CZ2 . TRP A 1 201 ? 1.002   10.675  -20.884 1.00 71.50 201 A 1 
ATOM 1560 C CZ3 . TRP A 1 201 ? -0.998  11.972  -21.353 1.00 72.68 201 A 1 
ATOM 1561 C CH2 . TRP A 1 201 ? 0.368   11.915  -21.026 1.00 70.74 201 A 1 
ATOM 1562 N N   . PRO A 1 202 ? -2.507  6.962   -24.881 1.00 69.33 202 A 1 
ATOM 1563 C CA  . PRO A 1 202 ? -1.735  6.815   -26.128 1.00 67.40 202 A 1 
ATOM 1564 C C   . PRO A 1 202 ? -0.226  7.104   -26.031 1.00 67.78 202 A 1 
ATOM 1565 O O   . PRO A 1 202 ? 0.524   6.805   -26.964 1.00 64.60 202 A 1 
ATOM 1566 C CB  . PRO A 1 202 ? -2.397  7.776   -27.122 1.00 64.90 202 A 1 
ATOM 1567 C CG  . PRO A 1 202 ? -3.825  7.895   -26.608 1.00 66.97 202 A 1 
ATOM 1568 C CD  . PRO A 1 202 ? -3.639  7.861   -25.104 1.00 71.19 202 A 1 
ATOM 1569 N N   . PHE A 1 203 ? 0.237   7.693   -24.932 1.00 70.91 203 A 1 
ATOM 1570 C CA  . PHE A 1 203 ? 1.649   8.007   -24.697 1.00 68.67 203 A 1 
ATOM 1571 C C   . PHE A 1 203 ? 2.374   6.955   -23.840 1.00 68.67 203 A 1 
ATOM 1572 O O   . PHE A 1 203 ? 3.529   7.170   -23.475 1.00 64.22 203 A 1 
ATOM 1573 C CB  . PHE A 1 203 ? 1.777   9.422   -24.123 1.00 66.65 203 A 1 
ATOM 1574 C CG  . PHE A 1 203 ? 1.066   10.486  -24.938 1.00 66.19 203 A 1 
ATOM 1575 C CD1 . PHE A 1 203 ? 1.598   10.909  -26.170 1.00 61.41 203 A 1 
ATOM 1576 C CD2 . PHE A 1 203 ? -0.139  11.042  -24.470 1.00 61.75 203 A 1 
ATOM 1577 C CE1 . PHE A 1 203 ? 0.933   11.892  -26.920 1.00 58.31 203 A 1 
ATOM 1578 C CE2 . PHE A 1 203 ? -0.804  12.024  -25.223 1.00 59.57 203 A 1 
ATOM 1579 C CZ  . PHE A 1 203 ? -0.266  12.454  -26.446 1.00 62.41 203 A 1 
ATOM 1580 N N   . HIS A 1 204 ? 1.739   5.806   -23.560 1.00 72.58 204 A 1 
ATOM 1581 C CA  . HIS A 1 204 ? 2.372   4.707   -22.825 1.00 70.68 204 A 1 
ATOM 1582 C C   . HIS A 1 204 ? 3.706   4.292   -23.487 1.00 70.90 204 A 1 
ATOM 1583 O O   . HIS A 1 204 ? 3.735   4.028   -24.699 1.00 67.75 204 A 1 
ATOM 1584 C CB  . HIS A 1 204 ? 1.407   3.520   -22.735 1.00 67.92 204 A 1 
ATOM 1585 C CG  . HIS A 1 204 ? 1.940   2.400   -21.871 1.00 65.38 204 A 1 
ATOM 1586 N ND1 . HIS A 1 204 ? 2.870   1.459   -22.233 1.00 57.93 204 A 1 
ATOM 1587 C CD2 . HIS A 1 204 ? 1.634   2.166   -20.556 1.00 55.43 204 A 1 
ATOM 1588 C CE1 . HIS A 1 204 ? 3.133   0.686   -21.161 1.00 57.34 204 A 1 
ATOM 1589 N NE2 . HIS A 1 204 ? 2.397   1.083   -20.117 1.00 58.49 204 A 1 
ATOM 1590 N N   . PRO A 1 205 ? 4.817   4.178   -22.746 1.00 71.03 205 A 1 
ATOM 1591 C CA  . PRO A 1 205 ? 6.151   4.003   -23.332 1.00 67.68 205 A 1 
ATOM 1592 C C   . PRO A 1 205 ? 6.317   2.703   -24.132 1.00 68.42 205 A 1 
ATOM 1593 O O   . PRO A 1 205 ? 7.064   2.677   -25.110 1.00 66.04 205 A 1 
ATOM 1594 C CB  . PRO A 1 205 ? 7.124   4.087   -22.147 1.00 64.74 205 A 1 
ATOM 1595 C CG  . PRO A 1 205 ? 6.266   3.743   -20.925 1.00 64.00 205 A 1 
ATOM 1596 C CD  . PRO A 1 205 ? 4.903   4.310   -21.298 1.00 65.93 205 A 1 
ATOM 1597 N N   . GLN A 1 206 ? 5.589   1.645   -23.767 1.00 69.11 206 A 1 
ATOM 1598 C CA  . GLN A 1 206 ? 5.707   0.314   -24.382 1.00 69.87 206 A 1 
ATOM 1599 C C   . GLN A 1 206 ? 4.463   -0.134  -25.175 1.00 70.34 206 A 1 
ATOM 1600 O O   . GLN A 1 206 ? 4.569   -1.037  -26.003 1.00 66.95 206 A 1 
ATOM 1601 C CB  . GLN A 1 206 ? 6.029   -0.708  -23.282 1.00 68.07 206 A 1 
ATOM 1602 C CG  . GLN A 1 206 ? 7.367   -0.434  -22.580 1.00 65.13 206 A 1 
ATOM 1603 C CD  . GLN A 1 206 ? 7.622   -1.431  -21.455 1.00 60.99 206 A 1 
ATOM 1604 O OE1 . GLN A 1 206 ? 6.784   -1.672  -20.607 1.00 57.61 206 A 1 
ATOM 1605 N NE2 . GLN A 1 206 ? 8.775   -2.050  -21.403 1.00 54.91 206 A 1 
ATOM 1606 N N   . ALA A 1 207 ? 3.275   0.456   -24.938 1.00 71.28 207 A 1 
ATOM 1607 C CA  . ALA A 1 207 ? 1.999   -0.056  -25.456 1.00 71.25 207 A 1 
ATOM 1608 C C   . ALA A 1 207 ? 1.076   1.043   -26.020 1.00 72.66 207 A 1 
ATOM 1609 O O   . ALA A 1 207 ? -0.142  1.002   -25.847 1.00 67.14 207 A 1 
ATOM 1610 C CB  . ALA A 1 207 ? 1.339   -0.900  -24.353 1.00 67.04 207 A 1 
ATOM 1611 N N   . ARG A 1 208 ? 1.642   2.033   -26.730 1.00 69.48 208 A 1 
ATOM 1612 C CA  . ARG A 1 208 ? 0.932   3.244   -27.205 1.00 69.12 208 A 1 
ATOM 1613 C C   . ARG A 1 208 ? -0.335  2.961   -28.020 1.00 69.75 208 A 1 
ATOM 1614 O O   . ARG A 1 208 ? -1.336  3.639   -27.848 1.00 62.23 208 A 1 
ATOM 1615 C CB  . ARG A 1 208 ? 1.878   4.124   -28.041 1.00 63.83 208 A 1 
ATOM 1616 C CG  . ARG A 1 208 ? 3.099   4.588   -27.246 1.00 59.75 208 A 1 
ATOM 1617 C CD  . ARG A 1 208 ? 3.958   5.542   -28.077 1.00 55.79 208 A 1 
ATOM 1618 N NE  . ARG A 1 208 ? 5.157   5.946   -27.325 1.00 51.79 208 A 1 
ATOM 1619 C CZ  . ARG A 1 208 ? 6.071   6.816   -27.714 1.00 45.22 208 A 1 
ATOM 1620 N NH1 . ARG A 1 208 ? 6.003   7.422   -28.870 1.00 43.86 208 A 1 
ATOM 1621 N NH2 . ARG A 1 208 ? 7.082   7.095   -26.937 1.00 42.26 208 A 1 
ATOM 1622 N N   . SER A 1 209 ? -0.295  1.982   -28.919 1.00 68.03 209 A 1 
ATOM 1623 C CA  . SER A 1 209 ? -1.424  1.646   -29.795 1.00 68.20 209 A 1 
ATOM 1624 C C   . SER A 1 209 ? -2.524  0.830   -29.109 1.00 72.25 209 A 1 
ATOM 1625 O O   . SER A 1 209 ? -3.579  0.639   -29.704 1.00 65.71 209 A 1 
ATOM 1626 C CB  . SER A 1 209 ? -0.920  0.875   -31.019 1.00 60.13 209 A 1 
ATOM 1627 O OG  . SER A 1 209 ? -0.208  -0.281  -30.609 1.00 54.24 209 A 1 
ATOM 1628 N N   . HIS A 1 210 ? -2.274  0.326   -27.908 1.00 74.53 210 A 1 
ATOM 1629 C CA  . HIS A 1 210 ? -3.252  -0.446  -27.154 1.00 75.49 210 A 1 
ATOM 1630 C C   . HIS A 1 210 ? -4.244  0.465   -26.425 1.00 77.17 210 A 1 
ATOM 1631 O O   . HIS A 1 210 ? -5.435  0.170   -26.397 1.00 71.90 210 A 1 
ATOM 1632 C CB  . HIS A 1 210 ? -2.520  -1.370  -26.171 1.00 72.43 210 A 1 
ATOM 1633 C CG  . HIS A 1 210 ? -3.468  -2.200  -25.338 1.00 70.48 210 A 1 
ATOM 1634 N ND1 . HIS A 1 210 ? -4.340  -3.164  -25.809 1.00 63.78 210 A 1 
ATOM 1635 C CD2 . HIS A 1 210 ? -3.639  -2.108  -23.984 1.00 60.30 210 A 1 
ATOM 1636 C CE1 . HIS A 1 210 ? -5.020  -3.636  -24.752 1.00 63.99 210 A 1 
ATOM 1637 N NE2 . HIS A 1 210 ? -4.620  -3.025  -23.630 1.00 65.95 210 A 1 
ATOM 1638 N N   . TYR A 1 211 ? -3.775  1.578   -25.872 1.00 80.12 211 A 1 
ATOM 1639 C CA  . TYR A 1 211 ? -4.590  2.437   -25.022 1.00 81.87 211 A 1 
ATOM 1640 C C   . TYR A 1 211 ? -5.269  3.576   -25.795 1.00 84.22 211 A 1 
ATOM 1641 O O   . TYR A 1 211 ? -4.606  4.272   -26.572 1.00 81.14 211 A 1 
ATOM 1642 C CB  . TYR A 1 211 ? -3.735  2.970   -23.872 1.00 78.33 211 A 1 
ATOM 1643 C CG  . TYR A 1 211 ? -3.218  1.881   -22.951 1.00 79.51 211 A 1 
ATOM 1644 C CD1 . TYR A 1 211 ? -4.119  1.129   -22.173 1.00 75.06 211 A 1 
ATOM 1645 C CD2 . TYR A 1 211 ? -1.838  1.602   -22.886 1.00 76.81 211 A 1 
ATOM 1646 C CE1 . TYR A 1 211 ? -3.646  0.102   -21.335 1.00 74.48 211 A 1 
ATOM 1647 C CE2 . TYR A 1 211 ? -1.360  0.577   -22.046 1.00 75.16 211 A 1 
ATOM 1648 C CZ  . TYR A 1 211 ? -2.265  -0.176  -21.271 1.00 77.41 211 A 1 
ATOM 1649 O OH  . TYR A 1 211 ? -1.803  -1.169  -20.466 1.00 72.00 211 A 1 
ATOM 1650 N N   . PRO A 1 212 ? -6.583  3.824   -25.571 1.00 78.06 212 A 1 
ATOM 1651 C CA  . PRO A 1 212 ? -7.282  4.988   -26.102 1.00 78.65 212 A 1 
ATOM 1652 C C   . PRO A 1 212 ? -6.902  6.261   -25.329 1.00 80.65 212 A 1 
ATOM 1653 O O   . PRO A 1 212 ? -6.137  6.226   -24.363 1.00 79.21 212 A 1 
ATOM 1654 C CB  . PRO A 1 212 ? -8.767  4.643   -25.950 1.00 76.34 212 A 1 
ATOM 1655 C CG  . PRO A 1 212 ? -8.789  3.848   -24.649 1.00 77.79 212 A 1 
ATOM 1656 C CD  . PRO A 1 212 ? -7.484  3.067   -24.705 1.00 80.82 212 A 1 
ATOM 1657 N N   . ASP A 1 213 ? -7.474  7.401   -25.734 1.00 80.68 213 A 1 
ATOM 1658 C CA  . ASP A 1 213 ? -7.372  8.635   -24.955 1.00 81.83 213 A 1 
ATOM 1659 C C   . ASP A 1 213 ? -7.922  8.428   -23.527 1.00 83.27 213 A 1 
ATOM 1660 O O   . ASP A 1 213 ? -8.976  7.817   -23.330 1.00 81.84 213 A 1 
ATOM 1661 C CB  . ASP A 1 213 ? -8.095  9.780   -25.688 1.00 79.72 213 A 1 
ATOM 1662 C CG  . ASP A 1 213 ? -7.354  10.284  -26.939 1.00 78.37 213 A 1 
ATOM 1663 O OD1 . ASP A 1 213 ? -6.102  10.292  -26.971 1.00 75.64 213 A 1 
ATOM 1664 O OD2 . ASP A 1 213 ? -7.999  10.802  -27.879 1.00 75.11 213 A 1 
ATOM 1665 N N   . LEU A 1 214 ? -7.204  8.938   -22.528 1.00 85.33 214 A 1 
ATOM 1666 C CA  . LEU A 1 214 ? -7.604  8.846   -21.122 1.00 86.09 214 A 1 
ATOM 1667 C C   . LEU A 1 214 ? -8.649  9.931   -20.808 1.00 87.50 214 A 1 
ATOM 1668 O O   . LEU A 1 214 ? -8.339  11.111  -20.975 1.00 87.38 214 A 1 
ATOM 1669 C CB  . LEU A 1 214 ? -6.349  8.974   -20.233 1.00 84.98 214 A 1 
ATOM 1670 C CG  . LEU A 1 214 ? -6.626  8.958   -18.717 1.00 81.99 214 A 1 
ATOM 1671 C CD1 . LEU A 1 214 ? -7.159  7.612   -18.235 1.00 79.65 214 A 1 
ATOM 1672 C CD2 . LEU A 1 214 ? -5.333  9.247   -17.954 1.00 79.41 214 A 1 
ATOM 1673 N N   . PRO A 1 215 ? -9.862  9.585   -20.339 1.00 89.04 215 A 1 
ATOM 1674 C CA  . PRO A 1 215 ? -10.867 10.577  -19.981 1.00 89.12 215 A 1 
ATOM 1675 C C   . PRO A 1 215 ? -10.736 11.057  -18.527 1.00 89.62 215 A 1 
ATOM 1676 O O   . PRO A 1 215 ? -10.358 10.300  -17.634 1.00 89.58 215 A 1 
ATOM 1677 C CB  . PRO A 1 215 ? -12.205 9.887   -20.238 1.00 88.78 215 A 1 
ATOM 1678 C CG  . PRO A 1 215 ? -11.908 8.425   -19.889 1.00 88.69 215 A 1 
ATOM 1679 C CD  . PRO A 1 215 ? -10.450 8.245   -20.323 1.00 90.16 215 A 1 
ATOM 1680 N N   . LEU A 1 216 ? -11.182 12.295  -18.280 1.00 92.15 216 A 1 
ATOM 1681 C CA  . LEU A 1 216 ? -11.547 12.804  -16.956 1.00 92.51 216 A 1 
ATOM 1682 C C   . LEU A 1 216 ? -13.070 12.743  -16.796 1.00 92.83 216 A 1 
ATOM 1683 O O   . LEU A 1 216 ? -13.815 13.205  -17.668 1.00 92.57 216 A 1 
ATOM 1684 C CB  . LEU A 1 216 ? -11.016 14.239  -16.784 1.00 92.54 216 A 1 
ATOM 1685 C CG  . LEU A 1 216 ? -11.284 14.874  -15.404 1.00 91.57 216 A 1 
ATOM 1686 C CD1 . LEU A 1 216 ? -10.430 14.235  -14.308 1.00 88.82 216 A 1 
ATOM 1687 C CD2 . LEU A 1 216 ? -10.942 16.366  -15.445 1.00 88.66 216 A 1 
ATOM 1688 N N   . ILE A 1 217 ? -13.527 12.201  -15.685 1.00 94.29 217 A 1 
ATOM 1689 C CA  . ILE A 1 217 ? -14.943 11.996  -15.370 1.00 94.26 217 A 1 
ATOM 1690 C C   . ILE A 1 217 ? -15.325 12.862  -14.170 1.00 94.56 217 A 1 
ATOM 1691 O O   . ILE A 1 217 ? -14.608 12.905  -13.172 1.00 94.49 217 A 1 
ATOM 1692 C CB  . ILE A 1 217 ? -15.236 10.492  -15.145 1.00 93.73 217 A 1 
ATOM 1693 C CG1 . ILE A 1 217 ? -14.828 9.664   -16.391 1.00 91.94 217 A 1 
ATOM 1694 C CG2 . ILE A 1 217 ? -16.722 10.274  -14.805 1.00 92.44 217 A 1 
ATOM 1695 C CD1 . ILE A 1 217 ? -15.066 8.153   -16.265 1.00 88.63 217 A 1 
ATOM 1696 N N   . GLU A 1 218 ? -16.492 13.520  -14.249 1.00 96.00 218 A 1 
ATOM 1697 C CA  . GLU A 1 218 ? -17.154 14.192  -13.134 1.00 95.72 218 A 1 
ATOM 1698 C C   . GLU A 1 218 ? -18.566 13.613  -12.963 1.00 95.69 218 A 1 
ATOM 1699 O O   . GLU A 1 218 ? -19.375 13.593  -13.900 1.00 93.98 218 A 1 
ATOM 1700 C CB  . GLU A 1 218 ? -17.126 15.719  -13.343 1.00 94.63 218 A 1 
ATOM 1701 C CG  . GLU A 1 218 ? -17.683 16.490  -12.133 1.00 85.68 218 A 1 
ATOM 1702 C CD  . GLU A 1 218 ? -17.318 17.990  -12.116 1.00 86.17 218 A 1 
ATOM 1703 O OE1 . GLU A 1 218 ? -17.669 18.680  -11.127 1.00 77.52 218 A 1 
ATOM 1704 O OE2 . GLU A 1 218 ? -16.574 18.485  -12.987 1.00 79.29 218 A 1 
ATOM 1705 N N   . GLY A 1 219 ? -18.855 13.082  -11.778 1.00 93.63 219 A 1 
ATOM 1706 C CA  . GLY A 1 219 ? -20.023 12.238  -11.549 1.00 92.36 219 A 1 
ATOM 1707 C C   . GLY A 1 219 ? -19.990 11.002  -12.451 1.00 93.01 219 A 1 
ATOM 1708 O O   . GLY A 1 219 ? -19.101 10.164  -12.337 1.00 90.65 219 A 1 
ATOM 1709 N N   . ASN A 1 220 ? -20.954 10.912  -13.369 1.00 93.02 220 A 1 
ATOM 1710 C CA  . ASN A 1 220 ? -21.037 9.863   -14.396 1.00 91.90 220 A 1 
ATOM 1711 C C   . ASN A 1 220 ? -20.777 10.399  -15.819 1.00 91.69 220 A 1 
ATOM 1712 O O   . ASN A 1 220 ? -21.077 9.712   -16.799 1.00 89.47 220 A 1 
ATOM 1713 C CB  . ASN A 1 220 ? -22.410 9.171   -14.282 1.00 90.82 220 A 1 
ATOM 1714 C CG  . ASN A 1 220 ? -22.532 8.257   -13.075 1.00 90.35 220 A 1 
ATOM 1715 O OD1 . ASN A 1 220 ? -21.580 7.699   -12.565 1.00 85.88 220 A 1 
ATOM 1716 N ND2 . ASN A 1 220 ? -23.738 8.026   -12.602 1.00 86.34 220 A 1 
ATOM 1717 N N   . LYS A 1 221 ? -20.278 11.640  -15.961 1.00 92.54 221 A 1 
ATOM 1718 C CA  . LYS A 1 221 ? -20.076 12.297  -17.260 1.00 92.41 221 A 1 
ATOM 1719 C C   . LYS A 1 221 ? -18.595 12.475  -17.555 1.00 92.98 221 A 1 
ATOM 1720 O O   . LYS A 1 221 ? -17.849 12.948  -16.709 1.00 92.08 221 A 1 
ATOM 1721 C CB  . LYS A 1 221 ? -20.797 13.649  -17.298 1.00 91.74 221 A 1 
ATOM 1722 C CG  . LYS A 1 221 ? -22.322 13.500  -17.185 1.00 81.43 221 A 1 
ATOM 1723 C CD  . LYS A 1 221 ? -22.990 14.876  -17.275 1.00 76.76 221 A 1 
ATOM 1724 C CE  . LYS A 1 221 ? -24.504 14.730  -17.131 1.00 66.17 221 A 1 
ATOM 1725 N NZ  . LYS A 1 221 ? -25.178 16.052  -17.164 1.00 57.51 221 A 1 
ATOM 1726 N N   . ILE A 1 222 ? -18.200 12.174  -18.786 1.00 92.06 222 A 1 
ATOM 1727 C CA  . ILE A 1 222 ? -16.880 12.555  -19.291 1.00 92.03 222 A 1 
ATOM 1728 C C   . ILE A 1 222 ? -16.876 14.074  -19.495 1.00 92.43 222 A 1 
ATOM 1729 O O   . ILE A 1 222 ? -17.656 14.596  -20.289 1.00 91.57 222 A 1 
ATOM 1730 C CB  . ILE A 1 222 ? -16.542 11.778  -20.582 1.00 91.08 222 A 1 
ATOM 1731 C CG1 . ILE A 1 222 ? -16.480 10.258  -20.297 1.00 88.98 222 A 1 
ATOM 1732 C CG2 . ILE A 1 222 ? -15.212 12.286  -21.162 1.00 89.25 222 A 1 
ATOM 1733 C CD1 . ILE A 1 222 ? -16.350 9.386   -21.553 1.00 84.42 222 A 1 
ATOM 1734 N N   . VAL A 1 223 ? -16.010 14.790  -18.760 1.00 93.89 223 A 1 
ATOM 1735 C CA  . VAL A 1 223 ? -15.846 16.253  -18.847 1.00 93.56 223 A 1 
ATOM 1736 C C   . VAL A 1 223 ? -14.622 16.655  -19.670 1.00 93.93 223 A 1 
ATOM 1737 O O   . VAL A 1 223 ? -14.614 17.721  -20.268 1.00 93.00 223 A 1 
ATOM 1738 C CB  . VAL A 1 223 ? -15.810 16.915  -17.457 1.00 93.37 223 A 1 
ATOM 1739 C CG1 . VAL A 1 223 ? -17.172 16.779  -16.765 1.00 88.81 223 A 1 
ATOM 1740 C CG2 . VAL A 1 223 ? -14.721 16.350  -16.536 1.00 88.27 223 A 1 
ATOM 1741 N N   . ASN A 1 224 ? -13.628 15.781  -19.756 1.00 92.21 224 A 1 
ATOM 1742 C CA  . ASN A 1 224 ? -12.533 15.869  -20.717 1.00 91.73 224 A 1 
ATOM 1743 C C   . ASN A 1 224 ? -12.323 14.468  -21.325 1.00 91.52 224 A 1 
ATOM 1744 O O   . ASN A 1 224 ? -11.921 13.564  -20.598 1.00 90.80 224 A 1 
ATOM 1745 C CB  . ASN A 1 224 ? -11.267 16.419  -20.026 1.00 91.17 224 A 1 
ATOM 1746 C CG  . ASN A 1 224 ? -10.087 16.544  -20.979 1.00 90.78 224 A 1 
ATOM 1747 O OD1 . ASN A 1 224 ? -10.182 16.204  -22.147 1.00 86.47 224 A 1 
ATOM 1748 N ND2 . ASN A 1 224 ? -8.958  17.028  -20.519 1.00 86.41 224 A 1 
ATOM 1749 N N   . PRO A 1 225 ? -12.615 14.258  -22.636 1.00 89.14 225 A 1 
ATOM 1750 C CA  . PRO A 1 225 ? -12.453 12.944  -23.261 1.00 87.34 225 A 1 
ATOM 1751 C C   . PRO A 1 225 ? -10.990 12.578  -23.538 1.00 86.87 225 A 1 
ATOM 1752 O O   . PRO A 1 225 ? -10.712 11.430  -23.868 1.00 84.60 225 A 1 
ATOM 1753 C CB  . PRO A 1 225 ? -13.263 13.034  -24.560 1.00 87.65 225 A 1 
ATOM 1754 C CG  . PRO A 1 225 ? -13.157 14.511  -24.937 1.00 88.37 225 A 1 
ATOM 1755 C CD  . PRO A 1 225 ? -13.170 15.211  -23.578 1.00 90.60 225 A 1 
ATOM 1756 N N   . LYS A 1 226 ? -10.076 13.554  -23.452 1.00 87.97 226 A 1 
ATOM 1757 C CA  . LYS A 1 226 ? -8.675  13.398  -23.842 1.00 88.65 226 A 1 
ATOM 1758 C C   . LYS A 1 226 ? -7.773  14.223  -22.926 1.00 88.88 226 A 1 
ATOM 1759 O O   . LYS A 1 226 ? -7.489  15.388  -23.209 1.00 86.81 226 A 1 
ATOM 1760 C CB  . LYS A 1 226 ? -8.531  13.797  -25.318 1.00 86.42 226 A 1 
ATOM 1761 C CG  . LYS A 1 226 ? -7.099  13.579  -25.817 1.00 82.55 226 A 1 
ATOM 1762 C CD  . LYS A 1 226 ? -6.999  13.959  -27.298 1.00 81.40 226 A 1 
ATOM 1763 C CE  . LYS A 1 226 ? -5.629  13.521  -27.839 1.00 73.79 226 A 1 
ATOM 1764 N NZ  . LYS A 1 226 ? -5.811  12.514  -28.902 1.00 67.82 226 A 1 
ATOM 1765 N N   . ILE A 1 227 ? -7.320  13.613  -21.848 1.00 88.42 227 A 1 
ATOM 1766 C CA  . ILE A 1 227 ? -6.327  14.200  -20.948 1.00 86.90 227 A 1 
ATOM 1767 C C   . ILE A 1 227 ? -4.994  14.375  -21.689 1.00 85.45 227 A 1 
ATOM 1768 O O   . ILE A 1 227 ? -4.499  13.448  -22.337 1.00 82.82 227 A 1 
ATOM 1769 C CB  . ILE A 1 227 ? -6.217  13.324  -19.680 1.00 86.63 227 A 1 
ATOM 1770 C CG1 . ILE A 1 227 ? -7.471  13.565  -18.801 1.00 82.68 227 A 1 
ATOM 1771 C CG2 . ILE A 1 227 ? -4.938  13.616  -18.887 1.00 82.24 227 A 1 
ATOM 1772 C CD1 . ILE A 1 227 ? -7.565  12.629  -17.598 1.00 78.31 227 A 1 
ATOM 1773 N N   . THR A 1 228 ? -4.403  15.561  -21.571 1.00 82.40 228 A 1 
ATOM 1774 C CA  . THR A 1 228 ? -3.078  15.914  -22.098 1.00 81.73 228 A 1 
ATOM 1775 C C   . THR A 1 228 ? -1.996  15.808  -21.010 1.00 82.67 228 A 1 
ATOM 1776 O O   . THR A 1 228 ? -2.325  15.706  -19.820 1.00 83.14 228 A 1 
ATOM 1777 C CB  . THR A 1 228 ? -3.089  17.324  -22.710 1.00 81.28 228 A 1 
ATOM 1778 O OG1 . THR A 1 228 ? -3.245  18.295  -21.705 1.00 80.69 228 A 1 
ATOM 1779 C CG2 . THR A 1 228 ? -4.185  17.521  -23.758 1.00 79.20 228 A 1 
ATOM 1780 N N   . PRO A 1 229 ? -0.696  15.857  -21.361 1.00 85.58 229 A 1 
ATOM 1781 C CA  . PRO A 1 229 ? 0.370   15.979  -20.364 1.00 85.75 229 A 1 
ATOM 1782 C C   . PRO A 1 229 ? 0.196   17.188  -19.427 1.00 88.09 229 A 1 
ATOM 1783 O O   . PRO A 1 229 ? 0.468   17.094  -18.230 1.00 88.79 229 A 1 
ATOM 1784 C CB  . PRO A 1 229 ? 1.667   16.086  -21.175 1.00 84.19 229 A 1 
ATOM 1785 C CG  . PRO A 1 229 ? 1.332   15.390  -22.495 1.00 82.11 229 A 1 
ATOM 1786 C CD  . PRO A 1 229 ? -0.134  15.752  -22.707 1.00 84.25 229 A 1 
ATOM 1787 N N   . GLU A 1 230 ? -0.306  18.314  -19.951 1.00 86.51 230 A 1 
ATOM 1788 C CA  . GLU A 1 230 ? -0.609  19.522  -19.183 1.00 87.00 230 A 1 
ATOM 1789 C C   . GLU A 1 230 ? -1.746  19.284  -18.181 1.00 88.51 230 A 1 
ATOM 1790 O O   . GLU A 1 230 ? -1.664  19.753  -17.048 1.00 88.51 230 A 1 
ATOM 1791 C CB  . GLU A 1 230 ? -0.972  20.690  -20.120 1.00 86.97 230 A 1 
ATOM 1792 C CG  . GLU A 1 230 ? 0.165   21.153  -21.055 1.00 78.23 230 A 1 
ATOM 1793 C CD  . GLU A 1 230 ? 0.534   20.158  -22.170 1.00 69.14 230 A 1 
ATOM 1794 O OE1 . GLU A 1 230 ? 1.710   20.179  -22.595 1.00 61.52 230 A 1 
ATOM 1795 O OE2 . GLU A 1 230 ? -0.336  19.346  -22.571 1.00 63.54 230 A 1 
ATOM 1796 N N   . ASP A 1 231 ? -2.782  18.527  -18.571 1.00 88.05 231 A 1 
ATOM 1797 C CA  . ASP A 1 231 ? -3.861  18.133  -17.662 1.00 87.83 231 A 1 
ATOM 1798 C C   . ASP A 1 231 ? -3.338  17.211  -16.548 1.00 88.99 231 A 1 
ATOM 1799 O O   . ASP A 1 231 ? -3.671  17.410  -15.379 1.00 89.00 231 A 1 
ATOM 1800 C CB  . ASP A 1 231 ? -4.987  17.424  -18.425 1.00 87.65 231 A 1 
ATOM 1801 C CG  . ASP A 1 231 ? -5.715  18.295  -19.447 1.00 86.90 231 A 1 
ATOM 1802 O OD1 . ASP A 1 231 ? -6.021  19.462  -19.131 1.00 83.10 231 A 1 
ATOM 1803 O OD2 . ASP A 1 231 ? -6.012  17.750  -20.537 1.00 83.83 231 A 1 
ATOM 1804 N N   . GLN A 1 232 ? -2.482  16.230  -16.887 1.00 89.56 232 A 1 
ATOM 1805 C CA  . GLN A 1 232 ? -1.860  15.366  -15.870 1.00 89.26 232 A 1 
ATOM 1806 C C   . GLN A 1 232 ? -1.015  16.169  -14.873 1.00 90.02 232 A 1 
ATOM 1807 O O   . GLN A 1 232 ? -1.066  15.896  -13.673 1.00 90.06 232 A 1 
ATOM 1808 C CB  . GLN A 1 232 ? -1.006  14.252  -16.496 1.00 88.09 232 A 1 
ATOM 1809 C CG  . GLN A 1 232 ? -1.828  13.194  -17.247 1.00 85.27 232 A 1 
ATOM 1810 C CD  . GLN A 1 232 ? -1.211  11.795  -17.204 1.00 84.30 232 A 1 
ATOM 1811 O OE1 . GLN A 1 232 ? -0.621  11.369  -16.221 1.00 77.36 232 A 1 
ATOM 1812 N NE2 . GLN A 1 232 ? -1.370  10.994  -18.232 1.00 75.04 232 A 1 
ATOM 1813 N N   . ALA A 1 233 ? -0.311  17.205  -15.331 1.00 89.66 233 A 1 
ATOM 1814 C CA  . ALA A 1 233 ? 0.458   18.101  -14.464 1.00 90.11 233 A 1 
ATOM 1815 C C   . ALA A 1 233 ? -0.413  18.892  -13.461 1.00 91.12 233 A 1 
ATOM 1816 O O   . ALA A 1 233 ? 0.118   19.443  -12.496 1.00 90.92 233 A 1 
ATOM 1817 C CB  . ALA A 1 233 ? 1.282   19.043  -15.349 1.00 89.97 233 A 1 
ATOM 1818 N N   . GLN A 1 234 ? -1.730  18.951  -13.672 1.00 92.43 234 A 1 
ATOM 1819 C CA  . GLN A 1 234 ? -2.676  19.593  -12.758 1.00 91.97 234 A 1 
ATOM 1820 C C   . GLN A 1 234 ? -3.490  18.593  -11.920 1.00 92.85 234 A 1 
ATOM 1821 O O   . GLN A 1 234 ? -4.270  19.026  -11.075 1.00 92.35 234 A 1 
ATOM 1822 C CB  . GLN A 1 234 ? -3.606  20.547  -13.533 1.00 91.40 234 A 1 
ATOM 1823 C CG  . GLN A 1 234 ? -2.873  21.670  -14.280 1.00 87.48 234 A 1 
ATOM 1824 C CD  . GLN A 1 234 ? -1.937  22.475  -13.379 1.00 86.01 234 A 1 
ATOM 1825 O OE1 . GLN A 1 234 ? -2.312  23.036  -12.362 1.00 76.94 234 A 1 
ATOM 1826 N NE2 . GLN A 1 234 ? -0.669  22.553  -13.720 1.00 74.86 234 A 1 
ATOM 1827 N N   . MET A 1 235 ? -3.339  17.276  -12.102 1.00 93.05 235 A 1 
ATOM 1828 C CA  . MET A 1 235 ? -4.170  16.278  -11.411 1.00 93.02 235 A 1 
ATOM 1829 C C   . MET A 1 235 ? -4.078  16.372  -9.887  1.00 94.04 235 A 1 
ATOM 1830 O O   . MET A 1 235 ? -5.110  16.412  -9.218  1.00 94.01 235 A 1 
ATOM 1831 C CB  . MET A 1 235 ? -3.795  14.852  -11.841 1.00 91.61 235 A 1 
ATOM 1832 C CG  . MET A 1 235 ? -4.367  14.480  -13.208 1.00 87.74 235 A 1 
ATOM 1833 S SD  . MET A 1 235 ? -4.015  12.751  -13.632 1.00 86.32 235 A 1 
ATOM 1834 C CE  . MET A 1 235 ? -4.888  12.659  -15.211 1.00 76.40 235 A 1 
ATOM 1835 N N   . THR A 1 236 ? -2.869  16.457  -9.325  1.00 93.33 236 A 1 
ATOM 1836 C CA  . THR A 1 236 ? -2.681  16.578  -7.869  1.00 93.75 236 A 1 
ATOM 1837 C C   . THR A 1 236 ? -3.363  17.836  -7.336  1.00 94.43 236 A 1 
ATOM 1838 O O   . THR A 1 236 ? -4.127  17.764  -6.370  1.00 94.45 236 A 1 
ATOM 1839 C CB  . THR A 1 236 ? -1.189  16.584  -7.502  1.00 93.58 236 A 1 
ATOM 1840 O OG1 . THR A 1 236 ? -0.578  15.429  -8.022  1.00 91.21 236 A 1 
ATOM 1841 C CG2 . THR A 1 236 ? -0.959  16.576  -5.990  1.00 91.09 236 A 1 
ATOM 1842 N N   . THR A 1 237 ? -3.165  18.980  -8.007  1.00 95.22 237 A 1 
ATOM 1843 C CA  . THR A 1 237 ? -3.824  20.250  -7.665  1.00 95.12 237 A 1 
ATOM 1844 C C   . THR A 1 237 ? -5.347  20.138  -7.780  1.00 95.62 237 A 1 
ATOM 1845 O O   . THR A 1 237 ? -6.054  20.430  -6.813  1.00 95.59 237 A 1 
ATOM 1846 C CB  . THR A 1 237 ? -3.280  21.389  -8.550  1.00 94.29 237 A 1 
ATOM 1847 O OG1 . THR A 1 237 ? -1.921  21.643  -8.271  1.00 89.06 237 A 1 
ATOM 1848 C CG2 . THR A 1 237 ? -3.997  22.714  -8.295  1.00 88.77 237 A 1 
ATOM 1849 N N   . LEU A 1 238 ? -5.875  19.658  -8.915  1.00 95.44 238 A 1 
ATOM 1850 C CA  . LEU A 1 238 ? -7.312  19.526  -9.180  1.00 95.71 238 A 1 
ATOM 1851 C C   . LEU A 1 238 ? -8.006  18.678  -8.111  1.00 96.28 238 A 1 
ATOM 1852 O O   . LEU A 1 238 ? -8.997  19.113  -7.525  1.00 96.33 238 A 1 
ATOM 1853 C CB  . LEU A 1 238 ? -7.508  18.922  -10.588 1.00 95.64 238 A 1 
ATOM 1854 C CG  . LEU A 1 238 ? -8.970  18.564  -10.942 1.00 94.92 238 A 1 
ATOM 1855 C CD1 . LEU A 1 238 ? -9.869  19.800  -10.979 1.00 92.97 238 A 1 
ATOM 1856 C CD2 . LEU A 1 238 ? -9.020  17.878  -12.303 1.00 92.77 238 A 1 
ATOM 1857 N N   . PHE A 1 239 ? -7.497  17.480  -7.844  1.00 95.87 239 A 1 
ATOM 1858 C CA  . PHE A 1 239 ? -8.128  16.562  -6.896  1.00 96.23 239 A 1 
ATOM 1859 C C   . PHE A 1 239 ? -8.029  17.064  -5.455  1.00 96.78 239 A 1 
ATOM 1860 O O   . PHE A 1 239 ? -8.990  16.931  -4.695  1.00 96.85 239 A 1 
ATOM 1861 C CB  . PHE A 1 239 ? -7.539  15.156  -7.071  1.00 96.02 239 A 1 
ATOM 1862 C CG  . PHE A 1 239 ? -7.680  14.566  -8.468  1.00 95.66 239 A 1 
ATOM 1863 C CD1 . PHE A 1 239 ? -8.841  14.776  -9.238  1.00 94.44 239 A 1 
ATOM 1864 C CD2 . PHE A 1 239 ? -6.628  13.798  -9.008  1.00 94.22 239 A 1 
ATOM 1865 C CE1 . PHE A 1 239 ? -8.941  14.245  -10.537 1.00 93.72 239 A 1 
ATOM 1866 C CE2 . PHE A 1 239 ? -6.731  13.262  -10.304 1.00 93.61 239 A 1 
ATOM 1867 C CZ  . PHE A 1 239 ? -7.885  13.492  -11.073 1.00 93.86 239 A 1 
ATOM 1868 N N   . THR A 1 240 ? -6.926  17.734  -5.101  1.00 97.21 240 A 1 
ATOM 1869 C CA  . THR A 1 240 ? -6.776  18.397  -3.797  1.00 97.41 240 A 1 
ATOM 1870 C C   . THR A 1 240 ? -7.812  19.496  -3.609  1.00 97.62 240 A 1 
ATOM 1871 O O   . THR A 1 240 ? -8.516  19.519  -2.600  1.00 97.56 240 A 1 
ATOM 1872 C CB  . THR A 1 240 ? -5.377  19.003  -3.642  1.00 97.15 240 A 1 
ATOM 1873 O OG1 . THR A 1 240 ? -4.421  17.989  -3.793  1.00 95.63 240 A 1 
ATOM 1874 C CG2 . THR A 1 240 ? -5.161  19.641  -2.271  1.00 96.04 240 A 1 
ATOM 1875 N N   . GLU A 1 241 ? -7.962  20.393  -4.585  1.00 97.49 241 A 1 
ATOM 1876 C CA  . GLU A 1 241 ? -8.935  21.483  -4.495  1.00 97.22 241 A 1 
ATOM 1877 C C   . GLU A 1 241 ? -10.380 20.974  -4.451  1.00 97.32 241 A 1 
ATOM 1878 O O   . GLU A 1 241 ? -11.219 21.548  -3.757  1.00 97.00 241 A 1 
ATOM 1879 C CB  . GLU A 1 241 ? -8.799  22.396  -5.709  1.00 96.92 241 A 1 
ATOM 1880 C CG  . GLU A 1 241 ? -7.540  23.272  -5.713  1.00 94.67 241 A 1 
ATOM 1881 C CD  . GLU A 1 241 ? -7.513  24.184  -6.951  1.00 93.06 241 A 1 
ATOM 1882 O OE1 . GLU A 1 241 ? -6.521  24.931  -7.085  1.00 86.59 241 A 1 
ATOM 1883 O OE2 . GLU A 1 241 ? -8.517  24.168  -7.710  1.00 88.20 241 A 1 
ATOM 1884 N N   . ARG A 1 242 ? -10.699 19.902  -5.188  1.00 97.71 242 A 1 
ATOM 1885 C CA  . ARG A 1 242 ? -12.016 19.247  -5.123  1.00 97.72 242 A 1 
ATOM 1886 C C   . ARG A 1 242 ? -12.284 18.672  -3.734  1.00 98.09 242 A 1 
ATOM 1887 O O   . ARG A 1 242 ? -13.346 18.942  -3.183  1.00 97.82 242 A 1 
ATOM 1888 C CB  . ARG A 1 242 ? -12.138 18.159  -6.206  1.00 97.17 242 A 1 
ATOM 1889 C CG  . ARG A 1 242 ? -12.222 18.702  -7.645  1.00 93.23 242 A 1 
ATOM 1890 C CD  . ARG A 1 242 ? -13.527 19.440  -7.932  1.00 90.86 242 A 1 
ATOM 1891 N NE  . ARG A 1 242 ? -13.636 19.825  -9.347  1.00 87.52 242 A 1 
ATOM 1892 C CZ  . ARG A 1 242 ? -14.772 19.906  -10.030 1.00 85.35 242 A 1 
ATOM 1893 N NH1 . ARG A 1 242 ? -15.931 19.797  -9.469  1.00 76.69 242 A 1 
ATOM 1894 N NH2 . ARG A 1 242 ? -14.771 20.069  -11.319 1.00 76.13 242 A 1 
ATOM 1895 N N   . ALA A 1 243 ? -11.310 17.980  -3.149  1.00 97.89 243 A 1 
ATOM 1896 C CA  . ALA A 1 243 ? -11.414 17.445  -1.793  1.00 98.05 243 A 1 
ATOM 1897 C C   . ALA A 1 243 ? -11.578 18.557  -0.741  1.00 98.16 243 A 1 
ATOM 1898 O O   . ALA A 1 243 ? -12.462 18.469  0.107   1.00 98.08 243 A 1 
ATOM 1899 C CB  . ALA A 1 243 ? -10.180 16.580  -1.517  1.00 98.04 243 A 1 
ATOM 1900 N N   . VAL A 1 244 ? -10.805 19.646  -0.828  1.00 98.58 244 A 1 
ATOM 1901 C CA  . VAL A 1 244 ? -10.927 20.813  0.065   1.00 98.58 244 A 1 
ATOM 1902 C C   . VAL A 1 244 ? -12.319 21.437  -0.030  1.00 98.45 244 A 1 
ATOM 1903 O O   . VAL A 1 244 ? -12.979 21.616  0.994   1.00 98.15 244 A 1 
ATOM 1904 C CB  . VAL A 1 244 ? -9.826  21.851  -0.231  1.00 98.50 244 A 1 
ATOM 1905 C CG1 . VAL A 1 244 ? -10.078 23.208  0.447   1.00 97.88 244 A 1 
ATOM 1906 C CG2 . VAL A 1 244 ? -8.469  21.335  0.264   1.00 97.80 244 A 1 
ATOM 1907 N N   . ARG A 1 245 ? -12.817 21.713  -1.247  1.00 98.48 245 A 1 
ATOM 1908 C CA  . ARG A 1 245 ? -14.172 22.260  -1.446  1.00 98.23 245 A 1 
ATOM 1909 C C   . ARG A 1 245 ? -15.261 21.326  -0.922  1.00 98.22 245 A 1 
ATOM 1910 O O   . ARG A 1 245 ? -16.264 21.798  -0.394  1.00 97.71 245 A 1 
ATOM 1911 C CB  . ARG A 1 245 ? -14.420 22.557  -2.933  1.00 97.77 245 A 1 
ATOM 1912 C CG  . ARG A 1 245 ? -13.673 23.813  -3.418  1.00 90.94 245 A 1 
ATOM 1913 C CD  . ARG A 1 245 ? -14.072 24.193  -4.847  1.00 88.99 245 A 1 
ATOM 1914 N NE  . ARG A 1 245 ? -13.639 23.207  -5.866  1.00 78.85 245 A 1 
ATOM 1915 C CZ  . ARG A 1 245 ? -12.556 23.284  -6.633  1.00 72.41 245 A 1 
ATOM 1916 N NH1 . ARG A 1 245 ? -11.693 24.252  -6.541  1.00 64.03 245 A 1 
ATOM 1917 N NH2 . ARG A 1 245 ? -12.312 22.378  -7.533  1.00 61.34 245 A 1 
ATOM 1918 N N   . PHE A 1 246 ? -15.076 20.013  -1.062  1.00 98.42 246 A 1 
ATOM 1919 C CA  . PHE A 1 246 ? -16.002 19.024  -0.516  1.00 98.48 246 A 1 
ATOM 1920 C C   . PHE A 1 246 ? -16.033 19.062  1.017   1.00 98.41 246 A 1 
ATOM 1921 O O   . PHE A 1 246 ? -17.113 19.120  1.596   1.00 98.15 246 A 1 
ATOM 1922 C CB  . PHE A 1 246 ? -15.624 17.641  -1.042  1.00 98.52 246 A 1 
ATOM 1923 C CG  . PHE A 1 246 ? -16.539 16.543  -0.548  1.00 98.63 246 A 1 
ATOM 1924 C CD1 . PHE A 1 246 ? -16.282 15.905  0.680   1.00 98.40 246 A 1 
ATOM 1925 C CD2 . PHE A 1 246 ? -17.655 16.165  -1.316  1.00 98.41 246 A 1 
ATOM 1926 C CE1 . PHE A 1 246 ? -17.137 14.889  1.132   1.00 98.28 246 A 1 
ATOM 1927 C CE2 . PHE A 1 246 ? -18.504 15.148  -0.867  1.00 98.20 246 A 1 
ATOM 1928 C CZ  . PHE A 1 246 ? -18.244 14.508  0.358   1.00 98.33 246 A 1 
ATOM 1929 N N   . ILE A 1 247 ? -14.872 19.103  1.670   1.00 98.39 247 A 1 
ATOM 1930 C CA  . ILE A 1 247 ? -14.747 19.244  3.130   1.00 98.27 247 A 1 
ATOM 1931 C C   . ILE A 1 247 ? -15.458 20.514  3.609   1.00 97.95 247 A 1 
ATOM 1932 O O   . ILE A 1 247 ? -16.277 20.451  4.521   1.00 97.37 247 A 1 
ATOM 1933 C CB  . ILE A 1 247 ? -13.253 19.231  3.541   1.00 98.30 247 A 1 
ATOM 1934 C CG1 . ILE A 1 247 ? -12.665 17.813  3.354   1.00 98.11 247 A 1 
ATOM 1935 C CG2 . ILE A 1 247 ? -13.049 19.705  4.992   1.00 98.03 247 A 1 
ATOM 1936 C CD1 . ILE A 1 247 ? -11.130 17.768  3.392   1.00 97.53 247 A 1 
ATOM 1937 N N   . GLU A 1 248 ? -15.198 21.661  2.968   1.00 98.27 248 A 1 
ATOM 1938 C CA  . GLU A 1 248 ? -15.776 22.957  3.344   1.00 97.93 248 A 1 
ATOM 1939 C C   . GLU A 1 248 ? -17.307 22.996  3.210   1.00 97.56 248 A 1 
ATOM 1940 O O   . GLU A 1 248 ? -17.976 23.598  4.052   1.00 96.58 248 A 1 
ATOM 1941 C CB  . GLU A 1 248 ? -15.131 24.067  2.501   1.00 97.71 248 A 1 
ATOM 1942 C CG  . GLU A 1 248 ? -13.673 24.326  2.928   1.00 95.97 248 A 1 
ATOM 1943 C CD  . GLU A 1 248 ? -12.924 25.349  2.057   1.00 95.47 248 A 1 
ATOM 1944 O OE1 . GLU A 1 248 ? -11.838 25.798  2.520   1.00 89.76 248 A 1 
ATOM 1945 O OE2 . GLU A 1 248 ? -13.408 25.673  0.948   1.00 91.30 248 A 1 
ATOM 1946 N N   . ARG A 1 249 ? -17.867 22.344  2.183   1.00 98.04 249 A 1 
ATOM 1947 C CA  . ARG A 1 249 ? -19.323 22.258  1.983   1.00 97.74 249 A 1 
ATOM 1948 C C   . ARG A 1 249 ? -20.018 21.317  2.964   1.00 97.64 249 A 1 
ATOM 1949 O O   . ARG A 1 249 ? -21.180 21.548  3.274   1.00 96.66 249 A 1 
ATOM 1950 C CB  . ARG A 1 249 ? -19.651 21.812  0.557   1.00 97.31 249 A 1 
ATOM 1951 C CG  . ARG A 1 249 ? -19.402 22.900  -0.492  1.00 92.11 249 A 1 
ATOM 1952 C CD  . ARG A 1 249 ? -19.974 22.508  -1.858  1.00 91.54 249 A 1 
ATOM 1953 N NE  . ARG A 1 249 ? -19.558 21.156  -2.294  1.00 83.86 249 A 1 
ATOM 1954 C CZ  . ARG A 1 249 ? -18.567 20.827  -3.100  1.00 78.52 249 A 1 
ATOM 1955 N NH1 . ARG A 1 249 ? -17.761 21.703  -3.614  1.00 69.43 249 A 1 
ATOM 1956 N NH2 . ARG A 1 249 ? -18.373 19.578  -3.419  1.00 68.31 249 A 1 
ATOM 1957 N N   . ASN A 1 250 ? -19.335 20.273  3.429   1.00 97.81 250 A 1 
ATOM 1958 C CA  . ASN A 1 250 ? -19.934 19.205  4.240   1.00 97.54 250 A 1 
ATOM 1959 C C   . ASN A 1 250 ? -19.494 19.233  5.714   1.00 97.13 250 A 1 
ATOM 1960 O O   . ASN A 1 250 ? -19.786 18.311  6.461   1.00 96.15 250 A 1 
ATOM 1961 C CB  . ASN A 1 250 ? -19.679 17.852  3.556   1.00 97.91 250 A 1 
ATOM 1962 C CG  . ASN A 1 250 ? -20.337 17.769  2.190   1.00 97.79 250 A 1 
ATOM 1963 O OD1 . ASN A 1 250 ? -21.544 17.677  2.052   1.00 93.49 250 A 1 
ATOM 1964 N ND2 . ASN A 1 250 ? -19.574 17.838  1.131   1.00 94.10 250 A 1 
ATOM 1965 N N   . LYS A 1 251 ? -18.834 20.310  6.156   1.00 96.75 251 A 1 
ATOM 1966 C CA  . LYS A 1 251 ? -18.256 20.440  7.509   1.00 96.01 251 A 1 
ATOM 1967 C C   . LYS A 1 251 ? -19.244 20.333  8.672   1.00 95.73 251 A 1 
ATOM 1968 O O   . LYS A 1 251 ? -18.821 20.076  9.795   1.00 94.75 251 A 1 
ATOM 1969 C CB  . LYS A 1 251 ? -17.503 21.774  7.591   1.00 95.68 251 A 1 
ATOM 1970 C CG  . LYS A 1 251 ? -18.456 22.975  7.508   1.00 95.80 251 A 1 
ATOM 1971 C CD  . LYS A 1 251 ? -17.665 24.273  7.531   1.00 93.66 251 A 1 
ATOM 1972 C CE  . LYS A 1 251 ? -18.646 25.438  7.514   1.00 90.52 251 A 1 
ATOM 1973 N NZ  . LYS A 1 251 ? -17.904 26.708  7.570   1.00 85.66 251 A 1 
ATOM 1974 N N   . ASP A 1 252 ? -20.526 20.569  8.409   1.00 96.06 252 A 1 
ATOM 1975 C CA  . ASP A 1 252 ? -21.579 20.577  9.432   1.00 95.77 252 A 1 
ATOM 1976 C C   . ASP A 1 252 ? -22.174 19.178  9.697   1.00 95.64 252 A 1 
ATOM 1977 O O   . ASP A 1 252 ? -23.002 19.012  10.594  1.00 93.62 252 A 1 
ATOM 1978 C CB  . ASP A 1 252 ? -22.660 21.601  9.038   1.00 95.44 252 A 1 
ATOM 1979 C CG  . ASP A 1 252 ? -22.127 23.039  8.916   1.00 94.55 252 A 1 
ATOM 1980 O OD1 . ASP A 1 252 ? -21.360 23.479  9.801   1.00 91.23 252 A 1 
ATOM 1981 O OD2 . ASP A 1 252 ? -22.474 23.711  7.920   1.00 91.28 252 A 1 
ATOM 1982 N N   . GLY A 1 253 ? -21.753 18.150  8.943   1.00 95.48 253 A 1 
ATOM 1983 C CA  . GLY A 1 253 ? -22.156 16.753  9.105   1.00 95.54 253 A 1 
ATOM 1984 C C   . GLY A 1 253 ? -20.983 15.785  8.910   1.00 96.35 253 A 1 
ATOM 1985 O O   . GLY A 1 253 ? -19.899 16.208  8.509   1.00 95.55 253 A 1 
ATOM 1986 N N   . PRO A 1 254 ? -21.161 14.472  9.185   1.00 97.44 254 A 1 
ATOM 1987 C CA  . PRO A 1 254 ? -20.097 13.494  8.988   1.00 97.71 254 A 1 
ATOM 1988 C C   . PRO A 1 254 ? -19.838 13.269  7.493   1.00 98.09 254 A 1 
ATOM 1989 O O   . PRO A 1 254 ? -20.767 13.080  6.702   1.00 97.77 254 A 1 
ATOM 1990 C CB  . PRO A 1 254 ? -20.572 12.230  9.705   1.00 97.08 254 A 1 
ATOM 1991 C CG  . PRO A 1 254 ? -22.096 12.316  9.579   1.00 95.54 254 A 1 
ATOM 1992 C CD  . PRO A 1 254 ? -22.373 13.815  9.654   1.00 97.28 254 A 1 
ATOM 1993 N N   . PHE A 1 255 ? -18.567 13.235  7.107   1.00 97.86 255 A 1 
ATOM 1994 C CA  . PHE A 1 255 ? -18.170 12.981  5.729   1.00 98.13 255 A 1 
ATOM 1995 C C   . PHE A 1 255 ? -17.045 11.954  5.614   1.00 98.31 255 A 1 
ATOM 1996 O O   . PHE A 1 255 ? -16.224 11.776  6.521   1.00 98.19 255 A 1 
ATOM 1997 C CB  . PHE A 1 255 ? -17.830 14.299  5.011   1.00 98.16 255 A 1 
ATOM 1998 C CG  . PHE A 1 255 ? -16.608 15.021  5.543   1.00 98.31 255 A 1 
ATOM 1999 C CD1 . PHE A 1 255 ? -16.765 16.151  6.365   1.00 98.00 255 A 1 
ATOM 2000 C CD2 . PHE A 1 255 ? -15.315 14.568  5.226   1.00 97.90 255 A 1 
ATOM 2001 C CE1 . PHE A 1 255 ? -15.639 16.811  6.880   1.00 97.75 255 A 1 
ATOM 2002 C CE2 . PHE A 1 255 ? -14.187 15.223  5.749   1.00 97.69 255 A 1 
ATOM 2003 C CZ  . PHE A 1 255 ? -14.347 16.341  6.581   1.00 97.83 255 A 1 
ATOM 2004 N N   . PHE A 1 256 ? -16.975 11.312  4.445   1.00 97.98 256 A 1 
ATOM 2005 C CA  . PHE A 1 256 ? -15.870 10.467  4.017   1.00 98.42 256 A 1 
ATOM 2006 C C   . PHE A 1 256 ? -15.254 11.015  2.727   1.00 98.57 256 A 1 
ATOM 2007 O O   . PHE A 1 256 ? -15.930 11.159  1.716   1.00 98.50 256 A 1 
ATOM 2008 C CB  . PHE A 1 256 ? -16.355 9.018   3.856   1.00 98.43 256 A 1 
ATOM 2009 C CG  . PHE A 1 256 ? -15.334 8.080   3.235   1.00 98.52 256 A 1 
ATOM 2010 C CD1 . PHE A 1 256 ? -15.694 7.267   2.141   1.00 98.04 256 A 1 
ATOM 2011 C CD2 . PHE A 1 256 ? -14.022 8.020   3.734   1.00 98.14 256 A 1 
ATOM 2012 C CE1 . PHE A 1 256 ? -14.753 6.401   1.560   1.00 98.03 256 A 1 
ATOM 2013 C CE2 . PHE A 1 256 ? -13.072 7.165   3.145   1.00 97.88 256 A 1 
ATOM 2014 C CZ  . PHE A 1 256 ? -13.440 6.351   2.059   1.00 98.21 256 A 1 
ATOM 2015 N N   . VAL A 1 257 ? -13.953 11.303  2.743   1.00 98.40 257 A 1 
ATOM 2016 C CA  . VAL A 1 257 ? -13.178 11.682  1.558   1.00 98.53 257 A 1 
ATOM 2017 C C   . VAL A 1 257 ? -12.208 10.566  1.214   1.00 98.54 257 A 1 
ATOM 2018 O O   . VAL A 1 257 ? -11.352 10.208  2.025   1.00 98.36 257 A 1 
ATOM 2019 C CB  . VAL A 1 257 ? -12.443 13.021  1.758   1.00 98.39 257 A 1 
ATOM 2020 C CG1 . VAL A 1 257 ? -11.491 13.341  0.599   1.00 97.63 257 A 1 
ATOM 2021 C CG2 . VAL A 1 257 ? -13.442 14.178  1.861   1.00 97.61 257 A 1 
ATOM 2022 N N   . TYR A 1 258 ? -12.291 10.069  -0.013  1.00 97.78 258 A 1 
ATOM 2023 C CA  . TYR A 1 258 ? -11.283 9.211   -0.621  1.00 97.66 258 A 1 
ATOM 2024 C C   . TYR A 1 258 ? -10.513 10.007  -1.686  1.00 97.66 258 A 1 
ATOM 2025 O O   . TYR A 1 258 ? -10.953 10.140  -2.824  1.00 97.40 258 A 1 
ATOM 2026 C CB  . TYR A 1 258 ? -11.950 7.936   -1.160  1.00 97.38 258 A 1 
ATOM 2027 C CG  . TYR A 1 258 ? -11.001 6.932   -1.786  1.00 97.23 258 A 1 
ATOM 2028 C CD1 . TYR A 1 258 ? -11.353 6.297   -2.994  1.00 96.01 258 A 1 
ATOM 2029 C CD2 . TYR A 1 258 ? -9.780  6.608   -1.165  1.00 96.17 258 A 1 
ATOM 2030 C CE1 . TYR A 1 258 ? -10.495 5.342   -3.571  1.00 95.71 258 A 1 
ATOM 2031 C CE2 . TYR A 1 258 ? -8.909  5.669   -1.748  1.00 95.61 258 A 1 
ATOM 2032 C CZ  . TYR A 1 258 ? -9.267  5.029   -2.952  1.00 96.13 258 A 1 
ATOM 2033 O OH  . TYR A 1 258 ? -8.431  4.121   -3.517  1.00 95.15 258 A 1 
ATOM 2034 N N   . LEU A 1 259 ? -9.368  10.571  -1.293  1.00 97.05 259 A 1 
ATOM 2035 C CA  . LEU A 1 259 ? -8.458  11.319  -2.161  1.00 96.76 259 A 1 
ATOM 2036 C C   . LEU A 1 259 ? -7.395  10.364  -2.711  1.00 96.25 259 A 1 
ATOM 2037 O O   . LEU A 1 259 ? -6.347  10.136  -2.101  1.00 95.61 259 A 1 
ATOM 2038 C CB  . LEU A 1 259 ? -7.888  12.523  -1.381  1.00 96.86 259 A 1 
ATOM 2039 C CG  . LEU A 1 259 ? -6.884  13.388  -2.164  1.00 96.08 259 A 1 
ATOM 2040 C CD1 . LEU A 1 259 ? -7.450  13.912  -3.483  1.00 94.53 259 A 1 
ATOM 2041 C CD2 . LEU A 1 259 ? -6.477  14.591  -1.307  1.00 94.96 259 A 1 
ATOM 2042 N N   . ALA A 1 260 ? -7.696  9.767   -3.864  1.00 94.83 260 A 1 
ATOM 2043 C CA  . ALA A 1 260 ? -6.909  8.709   -4.482  1.00 94.26 260 A 1 
ATOM 2044 C C   . ALA A 1 260 ? -5.983  9.272   -5.572  1.00 93.33 260 A 1 
ATOM 2045 O O   . ALA A 1 260 ? -6.281  9.176   -6.766  1.00 91.20 260 A 1 
ATOM 2046 C CB  . ALA A 1 260 ? -7.887  7.640   -4.986  1.00 93.73 260 A 1 
ATOM 2047 N N   . HIS A 1 261 ? -4.862  9.875   -5.180  1.00 91.22 261 A 1 
ATOM 2048 C CA  . HIS A 1 261 ? -3.934  10.479  -6.132  1.00 90.17 261 A 1 
ATOM 2049 C C   . HIS A 1 261 ? -3.407  9.448   -7.148  1.00 89.96 261 A 1 
ATOM 2050 O O   . HIS A 1 261 ? -2.947  8.381   -6.739  1.00 88.95 261 A 1 
ATOM 2051 C CB  . HIS A 1 261 ? -2.778  11.171  -5.395  1.00 89.31 261 A 1 
ATOM 2052 C CG  . HIS A 1 261 ? -3.173  12.496  -4.791  1.00 88.70 261 A 1 
ATOM 2053 N ND1 . HIS A 1 261 ? -3.630  13.595  -5.500  1.00 80.94 261 A 1 
ATOM 2054 C CD2 . HIS A 1 261 ? -3.131  12.842  -3.469  1.00 77.00 261 A 1 
ATOM 2055 C CE1 . HIS A 1 261 ? -3.861  14.574  -4.613  1.00 81.31 261 A 1 
ATOM 2056 N NE2 . HIS A 1 261 ? -3.569  14.158  -3.372  1.00 80.52 261 A 1 
ATOM 2057 N N   . PRO A 1 262 ? -3.417  9.767   -8.468  1.00 88.04 262 A 1 
ATOM 2058 C CA  . PRO A 1 262 ? -2.734  8.947   -9.473  1.00 85.96 262 A 1 
ATOM 2059 C C   . PRO A 1 262 ? -1.210  8.985   -9.342  1.00 85.31 262 A 1 
ATOM 2060 O O   . PRO A 1 262 ? -0.525  8.094   -9.830  1.00 81.22 262 A 1 
ATOM 2061 C CB  . PRO A 1 262 ? -3.159  9.516   -10.830 1.00 85.05 262 A 1 
ATOM 2062 C CG  . PRO A 1 262 ? -4.421  10.316  -10.526 1.00 84.64 262 A 1 
ATOM 2063 C CD  . PRO A 1 262 ? -4.173  10.823  -9.113  1.00 87.18 262 A 1 
ATOM 2064 N N   . MET A 1 263 ? -0.674  10.026  -8.726  1.00 82.26 263 A 1 
ATOM 2065 C CA  . MET A 1 263 ? 0.759   10.170  -8.460  1.00 81.53 263 A 1 
ATOM 2066 C C   . MET A 1 263 ? 1.144   9.465   -7.146  1.00 79.97 263 A 1 
ATOM 2067 O O   . MET A 1 263 ? 0.314   9.384   -6.237  1.00 74.26 263 A 1 
ATOM 2068 C CB  . MET A 1 263 ? 1.131   11.658  -8.450  1.00 78.63 263 A 1 
ATOM 2069 C CG  . MET A 1 263 ? 0.874   12.338  -9.808  1.00 76.92 263 A 1 
ATOM 2070 S SD  . MET A 1 263 ? 1.832   11.668  -11.192 1.00 74.57 263 A 1 
ATOM 2071 C CE  . MET A 1 263 ? 0.727   12.130  -12.553 1.00 66.62 263 A 1 
ATOM 2072 N N   . PRO A 1 264 ? 2.389   8.966   -7.006  1.00 80.48 264 A 1 
ATOM 2073 C CA  . PRO A 1 264 ? 3.525   9.120   -7.914  1.00 77.94 264 A 1 
ATOM 2074 C C   . PRO A 1 264 ? 3.708   7.976   -8.934  1.00 78.44 264 A 1 
ATOM 2075 O O   . PRO A 1 264 ? 4.839   7.664   -9.306  1.00 73.87 264 A 1 
ATOM 2076 C CB  . PRO A 1 264 ? 4.731   9.306   -6.982  1.00 75.31 264 A 1 
ATOM 2077 C CG  . PRO A 1 264 ? 4.406   8.357   -5.836  1.00 73.36 264 A 1 
ATOM 2078 C CD  . PRO A 1 264 ? 2.887   8.495   -5.705  1.00 74.74 264 A 1 
ATOM 2079 N N   . HIS A 1 265 ? 2.620   7.344   -9.421  1.00 73.73 265 A 1 
ATOM 2080 C CA  . HIS A 1 265 ? 2.689   6.365   -10.507 1.00 74.76 265 A 1 
ATOM 2081 C C   . HIS A 1 265 ? 3.126   7.034   -11.823 1.00 74.21 265 A 1 
ATOM 2082 O O   . HIS A 1 265 ? 2.670   8.117   -12.179 1.00 69.76 265 A 1 
ATOM 2083 C CB  . HIS A 1 265 ? 1.335   5.665   -10.653 1.00 71.82 265 A 1 
ATOM 2084 C CG  . HIS A 1 265 ? 1.318   4.497   -11.614 1.00 68.20 265 A 1 
ATOM 2085 N ND1 . HIS A 1 265 ? 1.443   4.565   -12.975 1.00 58.34 265 A 1 
ATOM 2086 C CD2 . HIS A 1 265 ? 1.129   3.175   -11.302 1.00 56.46 265 A 1 
ATOM 2087 C CE1 . HIS A 1 265 ? 1.358   3.317   -13.468 1.00 58.79 265 A 1 
ATOM 2088 N NE2 . HIS A 1 265 ? 1.155   2.438   -12.484 1.00 60.74 265 A 1 
ATOM 2089 N N   . VAL A 1 266 ? 3.993   6.357   -12.577 1.00 77.90 266 A 1 
ATOM 2090 C CA  . VAL A 1 266 ? 4.433   6.795   -13.910 1.00 75.36 266 A 1 
ATOM 2091 C C   . VAL A 1 266 ? 3.282   6.800   -14.931 1.00 74.99 266 A 1 
ATOM 2092 O O   . VAL A 1 266 ? 2.382   5.965   -14.828 1.00 71.46 266 A 1 
ATOM 2093 C CB  . VAL A 1 266 ? 5.599   5.935   -14.427 1.00 69.53 266 A 1 
ATOM 2094 C CG1 . VAL A 1 266 ? 6.850   6.154   -13.587 1.00 61.49 266 A 1 
ATOM 2095 C CG2 . VAL A 1 266 ? 5.255   4.439   -14.452 1.00 61.21 266 A 1 
ATOM 2096 N N   . PRO A 1 267 ? 3.287   7.691   -15.967 1.00 74.53 267 A 1 
ATOM 2097 C CA  . PRO A 1 267 ? 4.237   8.778   -16.169 1.00 73.63 267 A 1 
ATOM 2098 C C   . PRO A 1 267 ? 4.065   9.879   -15.113 1.00 75.56 267 A 1 
ATOM 2099 O O   . PRO A 1 267 ? 2.946   10.305  -14.828 1.00 73.34 267 A 1 
ATOM 2100 C CB  . PRO A 1 267 ? 3.957   9.297   -17.581 1.00 69.05 267 A 1 
ATOM 2101 C CG  . PRO A 1 267 ? 2.459   9.044   -17.752 1.00 65.07 267 A 1 
ATOM 2102 C CD  . PRO A 1 267 ? 2.245   7.737   -16.991 1.00 66.81 267 A 1 
ATOM 2103 N N   . LEU A 1 268 ? 5.177   10.344  -14.556 1.00 77.75 268 A 1 
ATOM 2104 C CA  . LEU A 1 268 ? 5.153   11.419  -13.571 1.00 77.95 268 A 1 
ATOM 2105 C C   . LEU A 1 268 ? 4.823   12.757  -14.231 1.00 79.11 268 A 1 
ATOM 2106 O O   . LEU A 1 268 ? 5.419   13.134  -15.241 1.00 76.98 268 A 1 
ATOM 2107 C CB  . LEU A 1 268 ? 6.492   11.510  -12.829 1.00 74.44 268 A 1 
ATOM 2108 C CG  . LEU A 1 268 ? 6.873   10.284  -11.989 1.00 70.23 268 A 1 
ATOM 2109 C CD1 . LEU A 1 268 ? 8.214   10.563  -11.315 1.00 67.49 268 A 1 
ATOM 2110 C CD2 . LEU A 1 268 ? 5.842   9.960   -10.909 1.00 65.60 268 A 1 
ATOM 2111 N N   . HIS A 1 269 ? 3.905   13.490  -13.621 1.00 84.22 269 A 1 
ATOM 2112 C CA  . HIS A 1 269 ? 3.566   14.862  -13.984 1.00 84.53 269 A 1 
ATOM 2113 C C   . HIS A 1 269 ? 3.417   15.697  -12.716 1.00 86.15 269 A 1 
ATOM 2114 O O   . HIS A 1 269 ? 2.937   15.215  -11.694 1.00 84.43 269 A 1 
ATOM 2115 C CB  . HIS A 1 269 ? 2.288   14.888  -14.822 1.00 82.77 269 A 1 
ATOM 2116 C CG  . HIS A 1 269 ? 2.434   14.244  -16.177 1.00 81.72 269 A 1 
ATOM 2117 N ND1 . HIS A 1 269 ? 2.311   12.904  -16.453 1.00 71.60 269 A 1 
ATOM 2118 C CD2 . HIS A 1 269 ? 2.715   14.872  -17.357 1.00 72.23 269 A 1 
ATOM 2119 C CE1 . HIS A 1 269 ? 2.518   12.727  -17.770 1.00 73.01 269 A 1 
ATOM 2120 N NE2 . HIS A 1 269 ? 2.760   13.902  -18.363 1.00 75.07 269 A 1 
ATOM 2121 N N   . VAL A 1 270 ? 3.837   16.963  -12.784 1.00 87.62 270 A 1 
ATOM 2122 C CA  . VAL A 1 270 ? 3.847   17.882  -11.647 1.00 88.82 270 A 1 
ATOM 2123 C C   . VAL A 1 270 ? 3.534   19.295  -12.122 1.00 90.06 270 A 1 
ATOM 2124 O O   . VAL A 1 270 ? 3.933   19.689  -13.224 1.00 89.83 270 A 1 
ATOM 2125 C CB  . VAL A 1 270 ? 5.197   17.789  -10.912 1.00 86.60 270 A 1 
ATOM 2126 C CG1 . VAL A 1 270 ? 6.370   18.375  -11.715 1.00 79.29 270 A 1 
ATOM 2127 C CG2 . VAL A 1 270 ? 5.159   18.464  -9.549  1.00 79.98 270 A 1 
ATOM 2128 N N   . SER A 1 271 ? 2.831   20.070  -11.306 1.00 90.49 271 A 1 
ATOM 2129 C CA  . SER A 1 271 ? 2.501   21.453  -11.639 1.00 90.30 271 A 1 
ATOM 2130 C C   . SER A 1 271 ? 3.749   22.339  -11.714 1.00 90.42 271 A 1 
ATOM 2131 O O   . SER A 1 271 ? 4.788   22.084  -11.096 1.00 90.97 271 A 1 
ATOM 2132 C CB  . SER A 1 271 ? 1.473   22.028  -10.660 1.00 90.28 271 A 1 
ATOM 2133 O OG  . SER A 1 271 ? 2.065   22.289  -9.404  1.00 87.34 271 A 1 
ATOM 2134 N N   . SER A 1 272 ? 3.631   23.457  -12.435 1.00 92.50 272 A 1 
ATOM 2135 C CA  . SER A 1 272 ? 4.715   24.449  -12.543 1.00 91.42 272 A 1 
ATOM 2136 C C   . SER A 1 272 ? 5.170   25.014  -11.190 1.00 91.40 272 A 1 
ATOM 2137 O O   . SER A 1 272 ? 6.301   25.484  -11.071 1.00 89.83 272 A 1 
ATOM 2138 C CB  . SER A 1 272 ? 4.266   25.590  -13.457 1.00 90.86 272 A 1 
ATOM 2139 O OG  . SER A 1 272 ? 3.103   26.209  -12.934 1.00 85.53 272 A 1 
ATOM 2140 N N   . LYS A 1 273 ? 4.319   24.921  -10.157 1.00 94.34 273 A 1 
ATOM 2141 C CA  . LYS A 1 273 ? 4.638   25.325  -8.781  1.00 93.04 273 A 1 
ATOM 2142 C C   . LYS A 1 273 ? 5.749   24.476  -8.157  1.00 93.29 273 A 1 
ATOM 2143 O O   . LYS A 1 273 ? 6.519   25.003  -7.356  1.00 91.61 273 A 1 
ATOM 2144 C CB  . LYS A 1 273 ? 3.339   25.259  -7.960  1.00 91.66 273 A 1 
ATOM 2145 C CG  . LYS A 1 273 ? 3.506   25.726  -6.511  1.00 80.74 273 A 1 
ATOM 2146 C CD  . LYS A 1 273 ? 2.154   25.639  -5.792  1.00 78.86 273 A 1 
ATOM 2147 C CE  . LYS A 1 273 ? 2.294   25.967  -4.304  1.00 69.52 273 A 1 
ATOM 2148 N NZ  . LYS A 1 273 ? 1.013   25.715  -3.596  1.00 63.08 273 A 1 
ATOM 2149 N N   . PHE A 1 274 ? 5.840   23.195  -8.518  1.00 92.75 274 A 1 
ATOM 2150 C CA  . PHE A 1 274 ? 6.774   22.236  -7.914  1.00 92.27 274 A 1 
ATOM 2151 C C   . PHE A 1 274 ? 7.841   21.716  -8.879  1.00 91.85 274 A 1 
ATOM 2152 O O   . PHE A 1 274 ? 8.880   21.240  -8.424  1.00 89.98 274 A 1 
ATOM 2153 C CB  . PHE A 1 274 ? 5.975   21.094  -7.277  1.00 92.47 274 A 1 
ATOM 2154 C CG  . PHE A 1 274 ? 5.132   21.550  -6.106  1.00 93.03 274 A 1 
ATOM 2155 C CD1 . PHE A 1 274 ? 5.722   21.734  -4.842  1.00 89.97 274 A 1 
ATOM 2156 C CD2 . PHE A 1 274 ? 3.765   21.820  -6.282  1.00 91.10 274 A 1 
ATOM 2157 C CE1 . PHE A 1 274 ? 4.949   22.184  -3.763  1.00 90.18 274 A 1 
ATOM 2158 C CE2 . PHE A 1 274 ? 2.991   22.276  -5.201  1.00 90.08 274 A 1 
ATOM 2159 C CZ  . PHE A 1 274 ? 3.583   22.456  -3.943  1.00 91.21 274 A 1 
ATOM 2160 N N   . LYS A 1 275 ? 7.647   21.868  -10.189 1.00 91.63 275 A 1 
ATOM 2161 C CA  . LYS A 1 275 ? 8.608   21.426  -11.202 1.00 91.25 275 A 1 
ATOM 2162 C C   . LYS A 1 275 ? 10.001  22.026  -10.970 1.00 90.23 275 A 1 
ATOM 2163 O O   . LYS A 1 275 ? 10.169  23.245  -10.967 1.00 87.82 275 A 1 
ATOM 2164 C CB  . LYS A 1 275 ? 8.054   21.750  -12.594 1.00 90.89 275 A 1 
ATOM 2165 C CG  . LYS A 1 275 ? 8.883   21.077  -13.693 1.00 88.74 275 A 1 
ATOM 2166 C CD  . LYS A 1 275 ? 8.197   21.232  -15.056 1.00 84.24 275 A 1 
ATOM 2167 C CE  . LYS A 1 275 ? 8.996   20.477  -16.121 1.00 77.19 275 A 1 
ATOM 2168 N NZ  . LYS A 1 275 ? 8.295   20.472  -17.431 1.00 68.54 275 A 1 
ATOM 2169 N N   . GLY A 1 276 ? 11.002  21.156  -10.786 1.00 89.89 276 A 1 
ATOM 2170 C CA  . GLY A 1 276 ? 12.402  21.516  -10.534 1.00 88.26 276 A 1 
ATOM 2171 C C   . GLY A 1 276 ? 12.693  22.041  -9.123  1.00 87.87 276 A 1 
ATOM 2172 O O   . GLY A 1 276 ? 13.794  22.543  -8.881  1.00 84.81 276 A 1 
ATOM 2173 N N   . LYS A 1 277 ? 11.734  21.976  -8.190  1.00 88.32 277 A 1 
ATOM 2174 C CA  . LYS A 1 277 ? 11.905  22.554  -6.842  1.00 85.51 277 A 1 
ATOM 2175 C C   . LYS A 1 277 ? 12.604  21.623  -5.864  1.00 85.66 277 A 1 
ATOM 2176 O O   . LYS A 1 277 ? 13.254  22.115  -4.942  1.00 81.02 277 A 1 
ATOM 2177 C CB  . LYS A 1 277 ? 10.551  23.009  -6.267  1.00 82.65 277 A 1 
ATOM 2178 C CG  . LYS A 1 277 ? 9.840   24.077  -7.102  1.00 80.25 277 A 1 
ATOM 2179 C CD  . LYS A 1 277 ? 10.690  25.336  -7.301  1.00 73.31 277 A 1 
ATOM 2180 C CE  . LYS A 1 277 ? 9.886   26.369  -8.084  1.00 69.92 277 A 1 
ATOM 2181 N NZ  . LYS A 1 277 ? 10.725  27.533  -8.436  1.00 60.87 277 A 1 
ATOM 2182 N N   . SER A 1 278 ? 12.490  20.312  -6.057  1.00 87.84 278 A 1 
ATOM 2183 C CA  . SER A 1 278 ? 13.120  19.343  -5.156  1.00 85.66 278 A 1 
ATOM 2184 C C   . SER A 1 278 ? 14.644  19.315  -5.279  1.00 84.29 278 A 1 
ATOM 2185 O O   . SER A 1 278 ? 15.328  18.941  -4.326  1.00 81.32 278 A 1 
ATOM 2186 C CB  . SER A 1 278 ? 12.557  17.946  -5.419  1.00 85.85 278 A 1 
ATOM 2187 O OG  . SER A 1 278 ? 13.006  17.460  -6.670  1.00 85.25 278 A 1 
ATOM 2188 N N   . GLY A 1 279 ? 15.187  19.656  -6.467  1.00 84.35 279 A 1 
ATOM 2189 C CA  . GLY A 1 279 ? 16.591  19.411  -6.794  1.00 82.15 279 A 1 
ATOM 2190 C C   . GLY A 1 279 ? 16.956  17.922  -6.876  1.00 82.49 279 A 1 
ATOM 2191 O O   . GLY A 1 279 ? 18.143  17.594  -6.905  1.00 77.93 279 A 1 
ATOM 2192 N N   . GLN A 1 280 ? 15.961  17.019  -6.877  1.00 84.47 280 A 1 
ATOM 2193 C CA  . GLN A 1 280 ? 16.119  15.556  -6.846  1.00 81.45 280 A 1 
ATOM 2194 C C   . GLN A 1 280 ? 15.397  14.867  -8.016  1.00 81.84 280 A 1 
ATOM 2195 O O   . GLN A 1 280 ? 15.084  13.683  -7.943  1.00 76.43 280 A 1 
ATOM 2196 C CB  . GLN A 1 280 ? 15.637  15.010  -5.489  1.00 77.32 280 A 1 
ATOM 2197 C CG  . GLN A 1 280 ? 16.383  15.591  -4.282  1.00 71.48 280 A 1 
ATOM 2198 C CD  . GLN A 1 280 ? 17.874  15.280  -4.288  1.00 65.03 280 A 1 
ATOM 2199 O OE1 . GLN A 1 280 ? 18.295  14.138  -4.303  1.00 61.04 280 A 1 
ATOM 2200 N NE2 . GLN A 1 280 ? 18.724  16.278  -4.242  1.00 57.82 280 A 1 
ATOM 2201 N N   . GLY A 1 281 ? 15.126  15.611  -9.102  1.00 84.45 281 A 1 
ATOM 2202 C CA  . GLY A 1 281 ? 14.392  15.126  -10.263 1.00 85.80 281 A 1 
ATOM 2203 C C   . GLY A 1 281 ? 12.874  15.108  -10.060 1.00 88.92 281 A 1 
ATOM 2204 O O   . GLY A 1 281 ? 12.346  15.530  -9.027  1.00 88.34 281 A 1 
ATOM 2205 N N   . LEU A 1 282 ? 12.161  14.628  -11.088 1.00 88.07 282 A 1 
ATOM 2206 C CA  . LEU A 1 282 ? 10.703  14.735  -11.190 1.00 89.51 282 A 1 
ATOM 2207 C C   . LEU A 1 282 ? 9.960   13.978  -10.075 1.00 91.12 282 A 1 
ATOM 2208 O O   . LEU A 1 282 ? 8.954   14.473  -9.582  1.00 90.63 282 A 1 
ATOM 2209 C CB  . LEU A 1 282 ? 10.304  14.241  -12.593 1.00 87.94 282 A 1 
ATOM 2210 C CG  . LEU A 1 282 ? 8.831   14.482  -12.967 1.00 82.71 282 A 1 
ATOM 2211 C CD1 . LEU A 1 282 ? 8.452   15.963  -12.922 1.00 79.24 282 A 1 
ATOM 2212 C CD2 . LEU A 1 282 ? 8.590   13.990  -14.394 1.00 78.99 282 A 1 
ATOM 2213 N N   . TYR A 1 283 ? 10.466  12.835  -9.620  1.00 88.57 283 A 1 
ATOM 2214 C CA  . TYR A 1 283 ? 9.867   12.098  -8.498  1.00 89.58 283 A 1 
ATOM 2215 C C   . TYR A 1 283 ? 9.855   12.933  -7.210  1.00 90.59 283 A 1 
ATOM 2216 O O   . TYR A 1 283 ? 8.830   13.046  -6.544  1.00 90.43 283 A 1 
ATOM 2217 C CB  . TYR A 1 283 ? 10.604  10.771  -8.278  1.00 89.37 283 A 1 
ATOM 2218 C CG  . TYR A 1 283 ? 9.875   9.856   -7.306  1.00 89.27 283 A 1 
ATOM 2219 C CD1 . TYR A 1 283 ? 10.140  9.911   -5.923  1.00 86.66 283 A 1 
ATOM 2220 C CD2 . TYR A 1 283 ? 8.874   8.990   -7.791  1.00 86.68 283 A 1 
ATOM 2221 C CE1 . TYR A 1 283 ? 9.390   9.123   -5.028  1.00 85.69 283 A 1 
ATOM 2222 C CE2 . TYR A 1 283 ? 8.123   8.205   -6.898  1.00 85.03 283 A 1 
ATOM 2223 C CZ  . TYR A 1 283 ? 8.372   8.279   -5.516  1.00 87.08 283 A 1 
ATOM 2224 O OH  . TYR A 1 283 ? 7.611   7.547   -4.659  1.00 85.35 283 A 1 
ATOM 2225 N N   . GLY A 1 284 ? 10.968  13.587  -6.888  1.00 89.01 284 A 1 
ATOM 2226 C CA  . GLY A 1 284 ? 11.048  14.489  -5.737  1.00 89.06 284 A 1 
ATOM 2227 C C   . GLY A 1 284 ? 10.101  15.686  -5.856  1.00 90.66 284 A 1 
ATOM 2228 O O   . GLY A 1 284 ? 9.466   16.059  -4.872  1.00 90.80 284 A 1 
ATOM 2229 N N   . ASP A 1 285 ? 9.953   16.253  -7.061  1.00 91.58 285 A 1 
ATOM 2230 C CA  . ASP A 1 285 ? 9.019   17.356  -7.322  1.00 92.42 285 A 1 
ATOM 2231 C C   . ASP A 1 285 ? 7.558   16.926  -7.094  1.00 93.66 285 A 1 
ATOM 2232 O O   . ASP A 1 285 ? 6.794   17.642  -6.442  1.00 93.79 285 A 1 
ATOM 2233 C CB  . ASP A 1 285 ? 9.193   17.872  -8.760  1.00 92.04 285 A 1 
ATOM 2234 C CG  . ASP A 1 285 ? 10.562  18.482  -9.085  1.00 91.43 285 A 1 
ATOM 2235 O OD1 . ASP A 1 285 ? 11.305  18.881  -8.161  1.00 88.06 285 A 1 
ATOM 2236 O OD2 . ASP A 1 285 ? 10.854  18.642  -10.290 1.00 87.70 285 A 1 
ATOM 2237 N N   . VAL A 1 286 ? 7.177   15.736  -7.579  1.00 92.16 286 A 1 
ATOM 2238 C CA  . VAL A 1 286 ? 5.853   15.129  -7.357  1.00 92.22 286 A 1 
ATOM 2239 C C   . VAL A 1 286 ? 5.600   14.876  -5.868  1.00 92.99 286 A 1 
ATOM 2240 O O   . VAL A 1 286 ? 4.530   15.217  -5.364  1.00 93.44 286 A 1 
ATOM 2241 C CB  . VAL A 1 286 ? 5.724   13.826  -8.169  1.00 91.81 286 A 1 
ATOM 2242 C CG1 . VAL A 1 286 ? 4.518   12.977  -7.751  1.00 87.73 286 A 1 
ATOM 2243 C CG2 . VAL A 1 286 ? 5.569   14.133  -9.661  1.00 87.66 286 A 1 
ATOM 2244 N N   . MET A 1 287 ? 6.581   14.336  -5.136  1.00 93.21 287 A 1 
ATOM 2245 C CA  . MET A 1 287 ? 6.443   14.105  -3.691  1.00 93.13 287 A 1 
ATOM 2246 C C   . MET A 1 287 ? 6.239   15.406  -2.904  1.00 93.69 287 A 1 
ATOM 2247 O O   . MET A 1 287 ? 5.451   15.437  -1.958  1.00 94.03 287 A 1 
ATOM 2248 C CB  . MET A 1 287 ? 7.663   13.336  -3.159  1.00 93.02 287 A 1 
ATOM 2249 C CG  . MET A 1 287 ? 7.659   11.856  -3.587  1.00 91.31 287 A 1 
ATOM 2250 S SD  . MET A 1 287 ? 6.173   10.898  -3.148  1.00 91.01 287 A 1 
ATOM 2251 C CE  . MET A 1 287 ? 6.132   11.136  -1.353  1.00 84.71 287 A 1 
ATOM 2252 N N   . MET A 1 288 ? 6.877   16.507  -3.316  1.00 93.98 288 A 1 
ATOM 2253 C CA  . MET A 1 288 ? 6.634   17.827  -2.723  1.00 94.16 288 A 1 
ATOM 2254 C C   . MET A 1 288 ? 5.221   18.353  -3.023  1.00 94.98 288 A 1 
ATOM 2255 O O   . MET A 1 288 ? 4.617   19.007  -2.170  1.00 95.12 288 A 1 
ATOM 2256 C CB  . MET A 1 288 ? 7.671   18.837  -3.227  1.00 93.64 288 A 1 
ATOM 2257 C CG  . MET A 1 288 ? 9.071   18.593  -2.652  1.00 91.22 288 A 1 
ATOM 2258 S SD  . MET A 1 288 ? 10.317  19.779  -3.234  1.00 88.26 288 A 1 
ATOM 2259 C CE  . MET A 1 288 ? 9.731   21.302  -2.446  1.00 78.81 288 A 1 
ATOM 2260 N N   . GLU A 1 289 ? 4.668   18.084  -4.215  1.00 94.02 289 A 1 
ATOM 2261 C CA  . GLU A 1 289 ? 3.285   18.469  -4.541  1.00 94.83 289 A 1 
ATOM 2262 C C   . GLU A 1 289 ? 2.254   17.619  -3.778  1.00 95.31 289 A 1 
ATOM 2263 O O   . GLU A 1 289 ? 1.245   18.149  -3.302  1.00 95.28 289 A 1 
ATOM 2264 C CB  . GLU A 1 289 ? 3.064   18.411  -6.058  1.00 94.73 289 A 1 
ATOM 2265 C CG  . GLU A 1 289 ? 1.691   18.994  -6.432  1.00 93.44 289 A 1 
ATOM 2266 C CD  . GLU A 1 289 ? 1.544   19.289  -7.925  1.00 93.78 289 A 1 
ATOM 2267 O OE1 . GLU A 1 289 ? 0.928   20.331  -8.253  1.00 87.91 289 A 1 
ATOM 2268 O OE2 . GLU A 1 289 ? 2.079   18.534  -8.762  1.00 89.32 289 A 1 
ATOM 2269 N N   . ILE A 1 290 ? 2.521   16.326  -3.578  1.00 94.75 290 A 1 
ATOM 2270 C CA  . ILE A 1 290 ? 1.716   15.453  -2.715  1.00 94.63 290 A 1 
ATOM 2271 C C   . ILE A 1 290 ? 1.761   15.934  -1.256  1.00 95.38 290 A 1 
ATOM 2272 O O   . ILE A 1 290 ? 0.723   16.009  -0.596  1.00 95.66 290 A 1 
ATOM 2273 C CB  . ILE A 1 290 ? 2.197   13.994  -2.863  1.00 93.88 290 A 1 
ATOM 2274 C CG1 . ILE A 1 290 ? 1.785   13.450  -4.251  1.00 91.88 290 A 1 
ATOM 2275 C CG2 . ILE A 1 290 ? 1.634   13.104  -1.744  1.00 92.68 290 A 1 
ATOM 2276 C CD1 . ILE A 1 290 ? 2.482   12.135  -4.625  1.00 87.04 290 A 1 
ATOM 2277 N N   . ASP A 1 291 ? 2.934   16.307  -0.756  1.00 96.03 291 A 1 
ATOM 2278 C CA  . ASP A 1 291 ? 3.079   16.895  0.581   1.00 96.40 291 A 1 
ATOM 2279 C C   . ASP A 1 291 ? 2.269   18.192  0.728   1.00 97.04 291 A 1 
ATOM 2280 O O   . ASP A 1 291 ? 1.580   18.399  1.734   1.00 97.04 291 A 1 
ATOM 2281 C CB  . ASP A 1 291 ? 4.561   17.160  0.867   1.00 96.12 291 A 1 
ATOM 2282 C CG  . ASP A 1 291 ? 4.734   17.740  2.270   1.00 95.82 291 A 1 
ATOM 2283 O OD1 . ASP A 1 291 ? 4.695   16.950  3.239   1.00 93.52 291 A 1 
ATOM 2284 O OD2 . ASP A 1 291 ? 4.864   18.974  2.419   1.00 93.61 291 A 1 
ATOM 2285 N N   . TRP A 1 292 ? 2.294   19.050  -0.292  1.00 96.59 292 A 1 
ATOM 2286 C CA  . TRP A 1 292 ? 1.447   20.243  -0.340  1.00 97.05 292 A 1 
ATOM 2287 C C   . TRP A 1 292 ? -0.044  19.885  -0.313  1.00 97.50 292 A 1 
ATOM 2288 O O   . TRP A 1 292 ? -0.790  20.507  0.442   1.00 97.53 292 A 1 
ATOM 2289 C CB  . TRP A 1 292 ? 1.802   21.087  -1.572  1.00 97.11 292 A 1 
ATOM 2290 C CG  . TRP A 1 292 ? 0.782   22.128  -1.899  1.00 96.83 292 A 1 
ATOM 2291 C CD1 . TRP A 1 292 ? 0.656   23.328  -1.294  1.00 96.11 292 A 1 
ATOM 2292 C CD2 . TRP A 1 292 ? -0.341  22.022  -2.825  1.00 97.05 292 A 1 
ATOM 2293 N NE1 . TRP A 1 292 ? -0.468  23.972  -1.776  1.00 96.14 292 A 1 
ATOM 2294 C CE2 . TRP A 1 292 ? -1.126  23.206  -2.714  1.00 96.58 292 A 1 
ATOM 2295 C CE3 . TRP A 1 292 ? -0.786  21.030  -3.728  1.00 96.40 292 A 1 
ATOM 2296 C CZ2 . TRP A 1 292 ? -2.310  23.394  -3.453  1.00 96.00 292 A 1 
ATOM 2297 C CZ3 . TRP A 1 292 ? -1.968  21.211  -4.479  1.00 95.63 292 A 1 
ATOM 2298 C CH2 . TRP A 1 292 ? -2.731  22.386  -4.338  1.00 95.15 292 A 1 
ATOM 2299 N N   . SER A 1 293 ? -0.477  18.871  -1.068  1.00 96.49 293 A 1 
ATOM 2300 C CA  . SER A 1 293 ? -1.863  18.377  -1.077  1.00 96.81 293 A 1 
ATOM 2301 C C   . SER A 1 293 ? -2.333  17.997  0.328   1.00 97.25 293 A 1 
ATOM 2302 O O   . SER A 1 293 ? -3.349  18.506  0.803   1.00 97.41 293 A 1 
ATOM 2303 C CB  . SER A 1 293 ? -1.980  17.175  -2.021  1.00 96.73 293 A 1 
ATOM 2304 O OG  . SER A 1 293 ? -3.267  16.589  -1.931  1.00 94.43 293 A 1 
ATOM 2305 N N   . LEU A 1 294 ? -1.558  17.179  1.038   1.00 97.32 294 A 1 
ATOM 2306 C CA  . LEU A 1 294 ? -1.827  16.856  2.443   1.00 97.56 294 A 1 
ATOM 2307 C C   . LEU A 1 294 ? -1.924  18.122  3.306   1.00 97.82 294 A 1 
ATOM 2308 O O   . LEU A 1 294 ? -2.840  18.258  4.117   1.00 97.80 294 A 1 
ATOM 2309 C CB  . LEU A 1 294 ? -0.719  15.917  2.947   1.00 97.45 294 A 1 
ATOM 2310 C CG  . LEU A 1 294 ? -0.723  15.708  4.474   1.00 96.78 294 A 1 
ATOM 2311 C CD1 . LEU A 1 294 ? -1.981  15.005  4.970   1.00 94.99 294 A 1 
ATOM 2312 C CD2 . LEU A 1 294 ? 0.490   14.881  4.871   1.00 95.08 294 A 1 
ATOM 2313 N N   . GLY A 1 295 ? -1.003  19.067  3.120   1.00 97.90 295 A 1 
ATOM 2314 C CA  . GLY A 1 295 ? -1.022  20.336  3.836   1.00 97.92 295 A 1 
ATOM 2315 C C   . GLY A 1 295 ? -2.300  21.141  3.615   1.00 98.22 295 A 1 
ATOM 2316 O O   . GLY A 1 295 ? -2.811  21.738  4.562   1.00 98.15 295 A 1 
ATOM 2317 N N   . GLU A 1 296 ? -2.852  21.162  2.396   1.00 98.12 296 A 1 
ATOM 2318 C CA  . GLU A 1 296 ? -4.134  21.823  2.093   1.00 98.14 296 A 1 
ATOM 2319 C C   . GLU A 1 296 ? -5.314  21.138  2.793   1.00 98.22 296 A 1 
ATOM 2320 O O   . GLU A 1 296 ? -6.170  21.832  3.350   1.00 98.04 296 A 1 
ATOM 2321 C CB  . GLU A 1 296 ? -4.379  21.887  0.576   1.00 98.09 296 A 1 
ATOM 2322 C CG  . GLU A 1 296 ? -3.466  22.879  -0.165  1.00 96.82 296 A 1 
ATOM 2323 C CD  . GLU A 1 296 ? -3.615  24.321  0.369   1.00 96.90 296 A 1 
ATOM 2324 O OE1 . GLU A 1 296 ? -2.604  24.890  0.841   1.00 91.41 296 A 1 
ATOM 2325 O OE2 . GLU A 1 296 ? -4.730  24.848  0.398   1.00 92.82 296 A 1 
ATOM 2326 N N   . ILE A 1 297 ? -5.331  19.804  2.843   1.00 98.50 297 A 1 
ATOM 2327 C CA  . ILE A 1 297 ? -6.352  19.051  3.587   1.00 98.48 297 A 1 
ATOM 2328 C C   . ILE A 1 297 ? -6.294  19.399  5.080   1.00 98.40 297 A 1 
ATOM 2329 O O   . ILE A 1 297 ? -7.311  19.796  5.651   1.00 98.16 297 A 1 
ATOM 2330 C CB  . ILE A 1 297 ? -6.213  17.532  3.345   1.00 98.37 297 A 1 
ATOM 2331 C CG1 . ILE A 1 297 ? -6.399  17.136  1.860   1.00 97.50 297 A 1 
ATOM 2332 C CG2 . ILE A 1 297 ? -7.189  16.732  4.228   1.00 98.02 297 A 1 
ATOM 2333 C CD1 . ILE A 1 297 ? -7.737  17.524  1.221   1.00 94.56 297 A 1 
ATOM 2334 N N   . LEU A 1 298 ? -5.119  19.334  5.710   1.00 98.55 298 A 1 
ATOM 2335 C CA  . LEU A 1 298 ? -4.959  19.668  7.132   1.00 98.45 298 A 1 
ATOM 2336 C C   . LEU A 1 298 ? -5.384  21.117  7.425   1.00 98.37 298 A 1 
ATOM 2337 O O   . LEU A 1 298 ? -6.148  21.355  8.359   1.00 98.13 298 A 1 
ATOM 2338 C CB  . LEU A 1 298 ? -3.506  19.415  7.575   1.00 98.39 298 A 1 
ATOM 2339 C CG  . LEU A 1 298 ? -3.047  17.943  7.526   1.00 97.90 298 A 1 
ATOM 2340 C CD1 . LEU A 1 298 ? -1.580  17.852  7.956   1.00 97.08 298 A 1 
ATOM 2341 C CD2 . LEU A 1 298 ? -3.872  17.028  8.429   1.00 96.91 298 A 1 
ATOM 2342 N N   . ARG A 1 299 ? -4.979  22.067  6.585   1.00 98.34 299 A 1 
ATOM 2343 C CA  . ARG A 1 299 ? -5.401  23.474  6.708   1.00 98.16 299 A 1 
ATOM 2344 C C   . ARG A 1 299 ? -6.910  23.650  6.562   1.00 98.06 299 A 1 
ATOM 2345 O O   . ARG A 1 299 ? -7.485  24.480  7.264   1.00 97.62 299 A 1 
ATOM 2346 C CB  . ARG A 1 299 ? -4.691  24.344  5.658   1.00 97.92 299 A 1 
ATOM 2347 C CG  . ARG A 1 299 ? -3.254  24.704  6.067   1.00 92.07 299 A 1 
ATOM 2348 C CD  . ARG A 1 299 ? -2.625  25.694  5.068   1.00 92.14 299 A 1 
ATOM 2349 N NE  . ARG A 1 299 ? -2.232  25.072  3.783   1.00 84.39 299 A 1 
ATOM 2350 C CZ  . ARG A 1 299 ? -1.106  24.423  3.539   1.00 76.90 299 A 1 
ATOM 2351 N NH1 . ARG A 1 299 ? -0.232  24.157  4.463   1.00 67.00 299 A 1 
ATOM 2352 N NH2 . ARG A 1 299 ? -0.804  24.030  2.340   1.00 67.45 299 A 1 
ATOM 2353 N N   . ALA A 1 300 ? -7.562  22.911  5.662   1.00 98.23 300 A 1 
ATOM 2354 C CA  . ALA A 1 300 ? -9.014  22.966  5.511   1.00 98.17 300 A 1 
ATOM 2355 C C   . ALA A 1 300 ? -9.731  22.455  6.768   1.00 97.92 300 A 1 
ATOM 2356 O O   . ALA A 1 300 ? -10.671 23.100  7.230   1.00 97.38 300 A 1 
ATOM 2357 C CB  . ALA A 1 300 ? -9.424  22.188  4.259   1.00 98.24 300 A 1 
ATOM 2358 N N   . LEU A 1 301 ? -9.260  21.355  7.361   1.00 98.22 301 A 1 
ATOM 2359 C CA  . LEU A 1 301 ? -9.818  20.814  8.607   1.00 97.96 301 A 1 
ATOM 2360 C C   . LEU A 1 301 ? -9.672  21.803  9.775   1.00 97.65 301 A 1 
ATOM 2361 O O   . LEU A 1 301 ? -10.646 22.065  10.487  1.00 97.33 301 A 1 
ATOM 2362 C CB  . LEU A 1 301 ? -9.140  19.471  8.928   1.00 97.98 301 A 1 
ATOM 2363 C CG  . LEU A 1 301 ? -9.375  18.351  7.896   1.00 97.56 301 A 1 
ATOM 2364 C CD1 . LEU A 1 301 ? -8.545  17.123  8.276   1.00 97.31 301 A 1 
ATOM 2365 C CD2 . LEU A 1 301 ? -10.844 17.943  7.798   1.00 97.20 301 A 1 
ATOM 2366 N N   . GLU A 1 302 ? -8.490  22.411  9.925   1.00 97.86 302 A 1 
ATOM 2367 C CA  . GLU A 1 302 ? -8.195  23.409  10.960  1.00 97.61 302 A 1 
ATOM 2368 C C   . GLU A 1 302 ? -9.046  24.675  10.818  1.00 97.20 302 A 1 
ATOM 2369 O O   . GLU A 1 302 ? -9.697  25.093  11.780  1.00 96.25 302 A 1 
ATOM 2370 C CB  . GLU A 1 302 ? -6.718  23.799  10.885  1.00 97.52 302 A 1 
ATOM 2371 C CG  . GLU A 1 302 ? -5.788  22.698  11.389  1.00 95.45 302 A 1 
ATOM 2372 C CD  . GLU A 1 302 ? -4.338  22.920  10.937  1.00 94.80 302 A 1 
ATOM 2373 O OE1 . GLU A 1 302 ? -3.582  21.937  10.976  1.00 87.42 302 A 1 
ATOM 2374 O OE2 . GLU A 1 302 ? -3.935  24.033  10.542  1.00 89.78 302 A 1 
ATOM 2375 N N   . ARG A 1 303 ? -9.091  25.265  9.614   1.00 97.78 303 A 1 
ATOM 2376 C CA  . ARG A 1 303 ? -9.874  26.486  9.347   1.00 97.34 303 A 1 
ATOM 2377 C C   . ARG A 1 303 ? -11.362 26.310  9.638   1.00 97.20 303 A 1 
ATOM 2378 O O   . ARG A 1 303 ? -12.027 27.274  10.012  1.00 95.85 303 A 1 
ATOM 2379 C CB  . ARG A 1 303 ? -9.727  26.926  7.884   1.00 96.49 303 A 1 
ATOM 2380 C CG  . ARG A 1 303 ? -8.379  27.575  7.552   1.00 89.25 303 A 1 
ATOM 2381 C CD  . ARG A 1 303 ? -8.388  28.219  6.156   1.00 88.58 303 A 1 
ATOM 2382 N NE  . ARG A 1 303 ? -8.962  27.356  5.098   1.00 81.08 303 A 1 
ATOM 2383 C CZ  . ARG A 1 303 ? -8.323  26.716  4.131   1.00 75.98 303 A 1 
ATOM 2384 N NH1 . ARG A 1 303 ? -7.024  26.733  4.015   1.00 68.33 303 A 1 
ATOM 2385 N NH2 . ARG A 1 303 ? -8.997  26.041  3.229   1.00 65.46 303 A 1 
ATOM 2386 N N   . ASN A 1 304 ? -11.876 25.101  9.458   1.00 97.35 304 A 1 
ATOM 2387 C CA  . ASN A 1 304 ? -13.279 24.777  9.697   1.00 96.90 304 A 1 
ATOM 2388 C C   . ASN A 1 304 ? -13.552 24.266  11.124  1.00 96.47 304 A 1 
ATOM 2389 O O   . ASN A 1 304 ? -14.699 23.987  11.453  1.00 95.23 304 A 1 
ATOM 2390 C CB  . ASN A 1 304 ? -13.763 23.837  8.586   1.00 97.28 304 A 1 
ATOM 2391 C CG  . ASN A 1 304 ? -13.871 24.562  7.257   1.00 97.11 304 A 1 
ATOM 2392 O OD1 . ASN A 1 304 ? -14.765 25.367  7.032   1.00 93.00 304 A 1 
ATOM 2393 N ND2 . ASN A 1 304 ? -12.952 24.333  6.353   1.00 93.58 304 A 1 
ATOM 2394 N N   . GLY A 1 305 ? -12.526 24.166  11.983  1.00 96.54 305 A 1 
ATOM 2395 C CA  . GLY A 1 305 ? -12.674 23.754  13.387  1.00 95.82 305 A 1 
ATOM 2396 C C   . GLY A 1 305 ? -13.059 22.285  13.584  1.00 95.72 305 A 1 
ATOM 2397 O O   . GLY A 1 305 ? -13.555 21.924  14.654  1.00 94.10 305 A 1 
ATOM 2398 N N   . ILE A 1 306 ? -12.842 21.433  12.575  1.00 96.93 306 A 1 
ATOM 2399 C CA  . ILE A 1 306 ? -13.216 20.006  12.566  1.00 97.05 306 A 1 
ATOM 2400 C C   . ILE A 1 306 ? -12.010 19.061  12.658  1.00 97.25 306 A 1 
ATOM 2401 O O   . ILE A 1 306 ? -12.186 17.851  12.711  1.00 97.02 306 A 1 
ATOM 2402 C CB  . ILE A 1 306 ? -14.122 19.675  11.359  1.00 97.20 306 A 1 
ATOM 2403 C CG1 . ILE A 1 306 ? -13.421 20.002  10.024  1.00 97.02 306 A 1 
ATOM 2404 C CG2 . ILE A 1 306 ? -15.472 20.403  11.499  1.00 96.41 306 A 1 
ATOM 2405 C CD1 . ILE A 1 306 ? -14.215 19.582  8.780   1.00 95.95 306 A 1 
ATOM 2406 N N   . ASP A 1 307 ? -10.796 19.594  12.728  1.00 96.86 307 A 1 
ATOM 2407 C CA  . ASP A 1 307 ? -9.531  18.847  12.775  1.00 96.75 307 A 1 
ATOM 2408 C C   . ASP A 1 307 ? -9.493  17.791  13.894  1.00 96.62 307 A 1 
ATOM 2409 O O   . ASP A 1 307 ? -9.211  16.619  13.649  1.00 95.92 307 A 1 
ATOM 2410 C CB  . ASP A 1 307 ? -8.394  19.864  12.949  1.00 96.27 307 A 1 
ATOM 2411 C CG  . ASP A 1 307 ? -7.037  19.171  12.989  1.00 94.24 307 A 1 
ATOM 2412 O OD1 . ASP A 1 307 ? -6.686  18.504  11.994  1.00 88.37 307 A 1 
ATOM 2413 O OD2 . ASP A 1 307 ? -6.332  19.250  14.016  1.00 88.52 307 A 1 
ATOM 2414 N N   . SER A 1 308 ? -9.865  18.183  15.120  1.00 96.70 308 A 1 
ATOM 2415 C CA  . SER A 1 308 ? -9.816  17.294  16.288  1.00 96.02 308 A 1 
ATOM 2416 C C   . SER A 1 308 ? -10.726 16.070  16.173  1.00 96.02 308 A 1 
ATOM 2417 O O   . SER A 1 308 ? -10.431 15.047  16.786  1.00 94.38 308 A 1 
ATOM 2418 C CB  . SER A 1 308 ? -10.171 18.077  17.559  1.00 94.46 308 A 1 
ATOM 2419 O OG  . SER A 1 308 ? -11.475 18.623  17.496  1.00 80.38 308 A 1 
ATOM 2420 N N   . ASN A 1 309 ? -11.806 16.153  15.399  1.00 95.46 309 A 1 
ATOM 2421 C CA  . ASN A 1 309 ? -12.765 15.073  15.177  1.00 95.51 309 A 1 
ATOM 2422 C C   . ASN A 1 309 ? -12.672 14.487  13.758  1.00 96.34 309 A 1 
ATOM 2423 O O   . ASN A 1 309 ? -13.660 13.990  13.218  1.00 95.46 309 A 1 
ATOM 2424 C CB  . ASN A 1 309 ? -14.183 15.544  15.548  1.00 93.57 309 A 1 
ATOM 2425 C CG  . ASN A 1 309 ? -15.117 14.353  15.711  1.00 88.68 309 A 1 
ATOM 2426 O OD1 . ASN A 1 309 ? -14.767 13.353  16.317  1.00 81.99 309 A 1 
ATOM 2427 N ND2 . ASN A 1 309 ? -16.318 14.419  15.191  1.00 80.02 309 A 1 
ATOM 2428 N N   . THR A 1 310 ? -11.497 14.553  13.128  1.00 96.97 310 A 1 
ATOM 2429 C CA  . THR A 1 310 ? -11.255 13.956  11.810  1.00 97.55 310 A 1 
ATOM 2430 C C   . THR A 1 310 ? -10.113 12.950  11.872  1.00 97.66 310 A 1 
ATOM 2431 O O   . THR A 1 310 ? -8.990  13.290  12.248  1.00 97.40 310 A 1 
ATOM 2432 C CB  . THR A 1 310 ? -10.988 15.025  10.747  1.00 97.71 310 A 1 
ATOM 2433 O OG1 . THR A 1 310 ? -12.062 15.943  10.703  1.00 96.79 310 A 1 
ATOM 2434 C CG2 . THR A 1 310 ? -10.872 14.415  9.347   1.00 97.04 310 A 1 
ATOM 2435 N N   . LEU A 1 311 ? -10.390 11.707  11.459  1.00 97.55 311 A 1 
ATOM 2436 C CA  . LEU A 1 311 ? -9.369  10.702  11.187  1.00 97.94 311 A 1 
ATOM 2437 C C   . LEU A 1 311 ? -8.800  10.932  9.780   1.00 98.24 311 A 1 
ATOM 2438 O O   . LEU A 1 311 ? -9.513  10.782  8.789   1.00 98.19 311 A 1 
ATOM 2439 C CB  . LEU A 1 311 ? -9.977  9.296   11.359  1.00 97.88 311 A 1 
ATOM 2440 C CG  . LEU A 1 311 ? -9.054  8.141   10.915  1.00 97.53 311 A 1 
ATOM 2441 C CD1 . LEU A 1 311 ? -7.737  8.095   11.689  1.00 97.05 311 A 1 
ATOM 2442 C CD2 . LEU A 1 311 ? -9.764  6.806   11.119  1.00 96.89 311 A 1 
ATOM 2443 N N   . VAL A 1 312 ? -7.512  11.249  9.692   1.00 98.01 312 A 1 
ATOM 2444 C CA  . VAL A 1 312 ? -6.762  11.319  8.432   1.00 98.28 312 A 1 
ATOM 2445 C C   . VAL A 1 312 ? -5.876  10.084  8.323   1.00 98.18 312 A 1 
ATOM 2446 O O   . VAL A 1 312 ? -5.048  9.841   9.197   1.00 97.87 312 A 1 
ATOM 2447 C CB  . VAL A 1 312 ? -5.936  12.617  8.324   1.00 98.33 312 A 1 
ATOM 2448 C CG1 . VAL A 1 312 ? -5.214  12.702  6.971   1.00 97.90 312 A 1 
ATOM 2449 C CG2 . VAL A 1 312 ? -6.824  13.862  8.466   1.00 97.82 312 A 1 
ATOM 2450 N N   . VAL A 1 313 ? -6.041  9.313   7.248   1.00 97.93 313 A 1 
ATOM 2451 C CA  . VAL A 1 313 ? -5.200  8.163   6.891   1.00 98.13 313 A 1 
ATOM 2452 C C   . VAL A 1 313 ? -4.420  8.507   5.634   1.00 98.19 313 A 1 
ATOM 2453 O O   . VAL A 1 313 ? -5.012  8.881   4.626   1.00 97.93 313 A 1 
ATOM 2454 C CB  . VAL A 1 313 ? -6.037  6.887   6.682   1.00 97.98 313 A 1 
ATOM 2455 C CG1 . VAL A 1 313 ? -5.142  5.677   6.371   1.00 97.43 313 A 1 
ATOM 2456 C CG2 . VAL A 1 313 ? -6.888  6.556   7.913   1.00 97.52 313 A 1 
ATOM 2457 N N   . PHE A 1 314 ? -3.107  8.353   5.673   1.00 97.60 314 A 1 
ATOM 2458 C CA  . PHE A 1 314 ? -2.217  8.501   4.527   1.00 97.47 314 A 1 
ATOM 2459 C C   . PHE A 1 314 ? -1.517  7.171   4.264   1.00 97.35 314 A 1 
ATOM 2460 O O   . PHE A 1 314 ? -0.840  6.662   5.155   1.00 96.79 314 A 1 
ATOM 2461 C CB  . PHE A 1 314 ? -1.220  9.632   4.807   1.00 97.03 314 A 1 
ATOM 2462 C CG  . PHE A 1 314 ? -0.271  9.899   3.661   1.00 96.68 314 A 1 
ATOM 2463 C CD1 . PHE A 1 314 ? 0.875   9.098   3.482   1.00 95.31 314 A 1 
ATOM 2464 C CD2 . PHE A 1 314 ? -0.537  10.946  2.763   1.00 95.48 314 A 1 
ATOM 2465 C CE1 . PHE A 1 314 ? 1.749   9.347   2.413   1.00 94.45 314 A 1 
ATOM 2466 C CE2 . PHE A 1 314 ? 0.342   11.200  1.698   1.00 94.34 314 A 1 
ATOM 2467 C CZ  . PHE A 1 314 ? 1.485   10.400  1.524   1.00 94.13 314 A 1 
ATOM 2468 N N   . ALA A 1 315 ? -1.680  6.599   3.064   1.00 96.28 315 A 1 
ATOM 2469 C CA  . ALA A 1 315 ? -1.054  5.331   2.674   1.00 95.95 315 A 1 
ATOM 2470 C C   . ALA A 1 315 ? -0.880  5.223   1.148   1.00 95.46 315 A 1 
ATOM 2471 O O   . ALA A 1 315 ? -1.243  6.126   0.397   1.00 94.22 315 A 1 
ATOM 2472 C CB  . ALA A 1 315 ? -1.892  4.170   3.233   1.00 95.77 315 A 1 
ATOM 2473 N N   . SER A 1 316 ? -0.324  4.088   0.682   1.00 94.56 316 A 1 
ATOM 2474 C CA  . SER A 1 316 ? -0.150  3.757   -0.739  1.00 94.36 316 A 1 
ATOM 2475 C C   . SER A 1 316 ? -0.874  2.465   -1.115  1.00 94.28 316 A 1 
ATOM 2476 O O   . SER A 1 316 ? -1.095  1.597   -0.264  1.00 93.55 316 A 1 
ATOM 2477 C CB  . SER A 1 316 ? 1.340   3.654   -1.068  1.00 93.66 316 A 1 
ATOM 2478 O OG  . SER A 1 316 ? 1.533   3.521   -2.459  1.00 89.25 316 A 1 
ATOM 2479 N N   . ASP A 1 317 ? -1.245  2.331   -2.396  1.00 91.50 317 A 1 
ATOM 2480 C CA  . ASP A 1 317 ? -1.957  1.157   -2.906  1.00 91.01 317 A 1 
ATOM 2481 C C   . ASP A 1 317 ? -1.074  -0.081  -3.095  1.00 90.98 317 A 1 
ATOM 2482 O O   . ASP A 1 317 ? -1.555  -1.205  -2.961  1.00 86.93 317 A 1 
ATOM 2483 C CB  . ASP A 1 317 ? -2.763  1.514   -4.156  1.00 88.11 317 A 1 
ATOM 2484 C CG  . ASP A 1 317 ? -1.970  1.790   -5.438  1.00 86.15 317 A 1 
ATOM 2485 O OD1 . ASP A 1 317 ? -0.740  1.949   -5.382  1.00 81.72 317 A 1 
ATOM 2486 O OD2 . ASP A 1 317 ? -2.654  1.839   -6.493  1.00 83.59 317 A 1 
ATOM 2487 N N   . ASN A 1 318 ? 0.207   0.107   -3.362  1.00 91.75 318 A 1 
ATOM 2488 C CA  . ASN A 1 318 ? 1.244   -0.918  -3.405  1.00 91.30 318 A 1 
ATOM 2489 C C   . ASN A 1 318 ? 2.638   -0.278  -3.331  1.00 91.66 318 A 1 
ATOM 2490 O O   . ASN A 1 318 ? 2.778   0.946   -3.341  1.00 88.64 318 A 1 
ATOM 2491 C CB  . ASN A 1 318 ? 1.052   -1.796  -4.660  1.00 88.37 318 A 1 
ATOM 2492 C CG  . ASN A 1 318 ? 0.904   -1.031  -5.967  1.00 87.58 318 A 1 
ATOM 2493 O OD1 . ASN A 1 318 ? -0.130  -1.089  -6.620  1.00 78.41 318 A 1 
ATOM 2494 N ND2 . ASN A 1 318 ? 1.923   -0.352  -6.425  1.00 80.40 318 A 1 
ATOM 2495 N N   . GLY A 1 319 ? 3.674   -1.110  -3.261  1.00 88.34 319 A 1 
ATOM 2496 C CA  . GLY A 1 319 ? 5.060   -0.666  -3.350  1.00 86.77 319 A 1 
ATOM 2497 C C   . GLY A 1 319 ? 5.464   -0.122  -4.732  1.00 87.68 319 A 1 
ATOM 2498 O O   . GLY A 1 319 ? 4.685   -0.176  -5.685  1.00 86.73 319 A 1 
ATOM 2499 N N   . PRO A 1 320 ? 6.694   0.393   -4.859  1.00 91.48 320 A 1 
ATOM 2500 C CA  . PRO A 1 320 ? 7.125   1.154   -6.029  1.00 90.89 320 A 1 
ATOM 2501 C C   . PRO A 1 320 ? 7.376   0.269   -7.252  1.00 90.24 320 A 1 
ATOM 2502 O O   . PRO A 1 320 ? 7.796   -0.888  -7.145  1.00 89.84 320 A 1 
ATOM 2503 C CB  . PRO A 1 320 ? 8.399   1.870   -5.580  1.00 91.10 320 A 1 
ATOM 2504 C CG  . PRO A 1 320 ? 8.995   0.890   -4.566  1.00 91.12 320 A 1 
ATOM 2505 C CD  . PRO A 1 320 ? 7.764   0.319   -3.877  1.00 92.94 320 A 1 
ATOM 2506 N N   . TRP A 1 321 ? 7.203   0.840   -8.451  1.00 90.19 321 A 1 
ATOM 2507 C CA  . TRP A 1 321 ? 7.500   0.168   -9.718  1.00 89.35 321 A 1 
ATOM 2508 C C   . TRP A 1 321 ? 8.983   0.322   -10.101 1.00 88.27 321 A 1 
ATOM 2509 O O   . TRP A 1 321 ? 9.337   1.018   -11.042 1.00 85.27 321 A 1 
ATOM 2510 C CB  . TRP A 1 321 ? 6.514   0.631   -10.795 1.00 87.72 321 A 1 
ATOM 2511 C CG  . TRP A 1 321 ? 6.318   -0.315  -11.945 1.00 84.08 321 A 1 
ATOM 2512 C CD1 . TRP A 1 321 ? 6.930   -1.506  -12.139 1.00 80.45 321 A 1 
ATOM 2513 C CD2 . TRP A 1 321 ? 5.381   -0.182  -13.063 1.00 84.73 321 A 1 
ATOM 2514 N NE1 . TRP A 1 321 ? 6.452   -2.104  -13.289 1.00 79.46 321 A 1 
ATOM 2515 C CE2 . TRP A 1 321 ? 5.490   -1.334  -13.894 1.00 82.29 321 A 1 
ATOM 2516 C CE3 . TRP A 1 321 ? 4.448   0.801   -13.452 1.00 79.21 321 A 1 
ATOM 2517 C CZ2 . TRP A 1 321 ? 4.712   -1.502  -15.054 1.00 78.45 321 A 1 
ATOM 2518 C CZ3 . TRP A 1 321 ? 3.660   0.641   -14.611 1.00 78.47 321 A 1 
ATOM 2519 C CH2 . TRP A 1 321 ? 3.786   -0.507  -15.411 1.00 76.96 321 A 1 
ATOM 2520 N N   . LEU A 1 322 ? 9.858   -0.354  -9.358  1.00 88.05 322 A 1 
ATOM 2521 C CA  . LEU A 1 322 ? 11.317  -0.146  -9.273  1.00 87.59 322 A 1 
ATOM 2522 C C   . LEU A 1 322 ? 12.060  -0.006  -10.613 1.00 86.28 322 A 1 
ATOM 2523 O O   . LEU A 1 322 ? 13.038  0.737   -10.690 1.00 83.38 322 A 1 
ATOM 2524 C CB  . LEU A 1 322 ? 11.945  -1.319  -8.497  1.00 87.42 322 A 1 
ATOM 2525 C CG  . LEU A 1 322 ? 11.515  -1.448  -7.027  1.00 87.91 322 A 1 
ATOM 2526 C CD1 . LEU A 1 322 ? 12.120  -2.720  -6.428  1.00 85.29 322 A 1 
ATOM 2527 C CD2 . LEU A 1 322 ? 11.964  -0.252  -6.189  1.00 85.89 322 A 1 
ATOM 2528 N N   . ASN A 1 323 ? 11.627  -0.696  -11.670 1.00 90.67 323 A 1 
ATOM 2529 C CA  . ASN A 1 323 ? 12.315  -0.639  -12.961 1.00 89.27 323 A 1 
ATOM 2530 C C   . ASN A 1 323 ? 12.177  0.709   -13.681 1.00 89.10 323 A 1 
ATOM 2531 O O   . ASN A 1 323 ? 12.874  0.911   -14.663 1.00 86.99 323 A 1 
ATOM 2532 C CB  . ASN A 1 323 ? 11.894  -1.818  -13.851 1.00 86.59 323 A 1 
ATOM 2533 C CG  . ASN A 1 323 ? 10.474  -1.712  -14.364 1.00 84.37 323 A 1 
ATOM 2534 O OD1 . ASN A 1 323 ? 9.538   -1.458  -13.623 1.00 74.31 323 A 1 
ATOM 2535 N ND2 . ASN A 1 323 ? 10.266  -1.956  -15.634 1.00 78.52 323 A 1 
ATOM 2536 N N   . TYR A 1 324 ? 11.353  1.642   -13.204 1.00 86.17 324 A 1 
ATOM 2537 C CA  . TYR A 1 324 ? 11.304  3.020   -13.724 1.00 85.07 324 A 1 
ATOM 2538 C C   . TYR A 1 324 ? 12.384  3.948   -13.123 1.00 83.48 324 A 1 
ATOM 2539 O O   . TYR A 1 324 ? 12.428  5.130   -13.460 1.00 78.57 324 A 1 
ATOM 2540 C CB  . TYR A 1 324 ? 9.888   3.579   -13.585 1.00 85.04 324 A 1 
ATOM 2541 C CG  . TYR A 1 324 ? 8.943   3.069   -14.656 1.00 85.04 324 A 1 
ATOM 2542 C CD1 . TYR A 1 324 ? 8.807   3.788   -15.860 1.00 80.43 324 A 1 
ATOM 2543 C CD2 . TYR A 1 324 ? 8.208   1.888   -14.462 1.00 81.37 324 A 1 
ATOM 2544 C CE1 . TYR A 1 324 ? 7.918   3.342   -16.853 1.00 79.89 324 A 1 
ATOM 2545 C CE2 . TYR A 1 324 ? 7.320   1.435   -15.458 1.00 79.71 324 A 1 
ATOM 2546 C CZ  . TYR A 1 324 ? 7.167   2.168   -16.650 1.00 82.80 324 A 1 
ATOM 2547 O OH  . TYR A 1 324 ? 6.292   1.747   -17.600 1.00 79.80 324 A 1 
ATOM 2548 N N   . GLY A 1 325 ? 13.275  3.436   -12.274 1.00 82.38 325 A 1 
ATOM 2549 C CA  . GLY A 1 325 ? 14.478  4.141   -11.818 1.00 81.14 325 A 1 
ATOM 2550 C C   . GLY A 1 325 ? 14.186  5.465   -11.121 1.00 82.33 325 A 1 
ATOM 2551 O O   . GLY A 1 325 ? 13.475  5.494   -10.118 1.00 80.16 325 A 1 
ATOM 2552 N N   . ASN A 1 326 ? 14.712  6.565   -11.668 1.00 82.57 326 A 1 
ATOM 2553 C CA  . ASN A 1 326 ? 14.521  7.917   -11.133 1.00 81.91 326 A 1 
ATOM 2554 C C   . ASN A 1 326 ? 13.062  8.423   -11.166 1.00 82.36 326 A 1 
ATOM 2555 O O   . ASN A 1 326 ? 12.763  9.446   -10.553 1.00 79.21 326 A 1 
ATOM 2556 C CB  . ASN A 1 326 ? 15.462  8.885   -11.882 1.00 78.26 326 A 1 
ATOM 2557 C CG  . ASN A 1 326 ? 15.106  9.080   -13.346 1.00 74.85 326 A 1 
ATOM 2558 O OD1 . ASN A 1 326 ? 14.419  8.277   -13.953 1.00 69.01 326 A 1 
ATOM 2559 N ND2 . ASN A 1 326 ? 15.576  10.133  -13.967 1.00 70.23 326 A 1 
ATOM 2560 N N   . HIS A 1 327 ? 12.154  7.715   -11.845 1.00 80.20 327 A 1 
ATOM 2561 C CA  . HIS A 1 327 ? 10.714  7.985   -11.848 1.00 80.40 327 A 1 
ATOM 2562 C C   . HIS A 1 327 ? 9.911   7.031   -10.943 1.00 79.50 327 A 1 
ATOM 2563 O O   . HIS A 1 327 ? 8.688   7.109   -10.920 1.00 75.94 327 A 1 
ATOM 2564 C CB  . HIS A 1 327 ? 10.185  7.987   -13.292 1.00 78.59 327 A 1 
ATOM 2565 C CG  . HIS A 1 327 ? 10.529  9.209   -14.112 1.00 79.52 327 A 1 
ATOM 2566 N ND1 . HIS A 1 327 ? 9.778   9.680   -15.173 1.00 68.78 327 A 1 
ATOM 2567 C CD2 . HIS A 1 327 ? 11.579  10.068  -13.968 1.00 67.52 327 A 1 
ATOM 2568 C CE1 . HIS A 1 327 ? 10.381  10.779  -15.649 1.00 71.48 327 A 1 
ATOM 2569 N NE2 . HIS A 1 327 ? 11.476  11.059  -14.942 1.00 73.36 327 A 1 
ATOM 2570 N N   . ALA A 1 328 ? 10.565  6.143   -10.198 1.00 83.37 328 A 1 
ATOM 2571 C CA  . ALA A 1 328 ? 9.929   5.244   -9.238  1.00 82.31 328 A 1 
ATOM 2572 C C   . ALA A 1 328 ? 10.231  5.650   -7.794  1.00 83.33 328 A 1 
ATOM 2573 O O   . ALA A 1 328 ? 11.272  6.239   -7.502  1.00 81.78 328 A 1 
ATOM 2574 C CB  . ALA A 1 328 ? 10.381  3.810   -9.508  1.00 79.08 328 A 1 
ATOM 2575 N N   . GLY A 1 329 ? 9.344   5.246   -6.884  1.00 84.08 329 A 1 
ATOM 2576 C CA  . GLY A 1 329 ? 9.597   5.304   -5.454  1.00 83.34 329 A 1 
ATOM 2577 C C   . GLY A 1 329 ? 10.661  4.309   -4.977  1.00 85.53 329 A 1 
ATOM 2578 O O   . GLY A 1 329 ? 11.222  3.515   -5.741  1.00 85.01 329 A 1 
ATOM 2579 N N   . SER A 1 330 ? 10.928  4.337   -3.679  1.00 89.67 330 A 1 
ATOM 2580 C CA  . SER A 1 330 ? 11.905  3.490   -3.000  1.00 89.80 330 A 1 
ATOM 2581 C C   . SER A 1 330 ? 11.220  2.471   -2.093  1.00 90.07 330 A 1 
ATOM 2582 O O   . SER A 1 330 ? 10.450  2.824   -1.204  1.00 90.55 330 A 1 
ATOM 2583 C CB  . SER A 1 330 ? 12.857  4.369   -2.187  1.00 88.44 330 A 1 
ATOM 2584 O OG  . SER A 1 330 ? 13.790  3.572   -1.488  1.00 82.13 330 A 1 
ATOM 2585 N N   . ALA A 1 331 ? 11.592  1.196   -2.228  1.00 90.65 331 A 1 
ATOM 2586 C CA  . ALA A 1 331 ? 11.179  0.154   -1.283  1.00 90.63 331 A 1 
ATOM 2587 C C   . ALA A 1 331 ? 11.904  0.236   0.082   1.00 90.88 331 A 1 
ATOM 2588 O O   . ALA A 1 331 ? 11.668  -0.596  0.956   1.00 88.94 331 A 1 
ATOM 2589 C CB  . ALA A 1 331 ? 11.359  -1.209  -1.967  1.00 90.69 331 A 1 
ATOM 2590 N N   . GLY A 1 332 ? 12.806  1.202   0.293   1.00 91.63 332 A 1 
ATOM 2591 C CA  . GLY A 1 332 ? 13.481  1.404   1.582   1.00 89.14 332 A 1 
ATOM 2592 C C   . GLY A 1 332 ? 14.372  0.239   2.031   1.00 88.33 332 A 1 
ATOM 2593 O O   . GLY A 1 332 ? 14.545  0.021   3.225   1.00 83.14 332 A 1 
ATOM 2594 N N   . GLY A 1 333 ? 14.921  -0.531  1.083   1.00 90.58 333 A 1 
ATOM 2595 C CA  . GLY A 1 333 ? 15.746  -1.718  1.365   1.00 90.33 333 A 1 
ATOM 2596 C C   . GLY A 1 333 ? 14.959  -3.016  1.580   1.00 92.46 333 A 1 
ATOM 2597 O O   . GLY A 1 333 ? 15.578  -4.064  1.783   1.00 90.54 333 A 1 
ATOM 2598 N N   . LEU A 1 334 ? 13.618  -2.967  1.516   1.00 91.88 334 A 1 
ATOM 2599 C CA  . LEU A 1 334 ? 12.768  -4.150  1.414   1.00 92.97 334 A 1 
ATOM 2600 C C   . LEU A 1 334 ? 12.978  -4.824  0.056   1.00 92.80 334 A 1 
ATOM 2601 O O   . LEU A 1 334 ? 13.341  -4.171  -0.926  1.00 91.71 334 A 1 
ATOM 2602 C CB  . LEU A 1 334 ? 11.293  -3.766  1.598   1.00 93.55 334 A 1 
ATOM 2603 C CG  . LEU A 1 334 ? 10.973  -3.020  2.895   1.00 94.00 334 A 1 
ATOM 2604 C CD1 . LEU A 1 334 ? 9.519   -2.563  2.860   1.00 92.22 334 A 1 
ATOM 2605 C CD2 . LEU A 1 334 ? 11.192  -3.895  4.129   1.00 92.48 334 A 1 
ATOM 2606 N N   . ARG A 1 335 ? 12.731  -6.136  -0.011  1.00 92.71 335 A 1 
ATOM 2607 C CA  . ARG A 1 335 ? 12.945  -6.910  -1.233  1.00 93.32 335 A 1 
ATOM 2608 C C   . ARG A 1 335 ? 11.864  -6.636  -2.273  1.00 93.04 335 A 1 
ATOM 2609 O O   . ARG A 1 335 ? 10.673  -6.701  -1.959  1.00 91.23 335 A 1 
ATOM 2610 C CB  . ARG A 1 335 ? 13.038  -8.388  -0.877  1.00 92.69 335 A 1 
ATOM 2611 C CG  . ARG A 1 335 ? 13.483  -9.210  -2.093  1.00 91.74 335 A 1 
ATOM 2612 C CD  . ARG A 1 335 ? 13.579  -10.680 -1.710  1.00 89.94 335 A 1 
ATOM 2613 N NE  . ARG A 1 335 ? 14.089  -11.469 -2.837  1.00 89.22 335 A 1 
ATOM 2614 C CZ  . ARG A 1 335 ? 14.188  -12.776 -2.880  1.00 88.77 335 A 1 
ATOM 2615 N NH1 . ARG A 1 335 ? 13.781  -13.528 -1.892  1.00 83.57 335 A 1 
ATOM 2616 N NH2 . ARG A 1 335 ? 14.718  -13.328 -3.929  1.00 83.61 335 A 1 
ATOM 2617 N N   . GLU A 1 336 ? 12.302  -6.429  -3.528  1.00 92.42 336 A 1 
ATOM 2618 C CA  . GLU A 1 336 ? 11.435  -6.229  -4.696  1.00 92.69 336 A 1 
ATOM 2619 C C   . GLU A 1 336 ? 10.520  -4.989  -4.590  1.00 93.75 336 A 1 
ATOM 2620 O O   . GLU A 1 336 ? 10.769  -4.065  -3.813  1.00 90.80 336 A 1 
ATOM 2621 C CB  . GLU A 1 336 ? 10.675  -7.537  -5.017  1.00 89.46 336 A 1 
ATOM 2622 C CG  . GLU A 1 336 ? 11.558  -8.786  -5.226  1.00 87.71 336 A 1 
ATOM 2623 C CD  . GLU A 1 336 ? 12.303  -8.822  -6.566  1.00 89.59 336 A 1 
ATOM 2624 O OE1 . GLU A 1 336 ? 12.855  -9.900  -6.902  1.00 80.14 336 A 1 
ATOM 2625 O OE2 . GLU A 1 336 ? 12.308  -7.817  -7.308  1.00 85.28 336 A 1 
ATOM 2626 N N   . GLY A 1 337 ? 9.465   -4.923  -5.400  1.00 90.64 337 A 1 
ATOM 2627 C CA  . GLY A 1 337 ? 8.484   -3.848  -5.466  1.00 90.38 337 A 1 
ATOM 2628 C C   . GLY A 1 337 ? 7.156   -4.319  -6.061  1.00 91.16 337 A 1 
ATOM 2629 O O   . GLY A 1 337 ? 6.805   -5.503  -5.992  1.00 90.29 337 A 1 
ATOM 2630 N N   . LYS A 1 338 ? 6.412   -3.402  -6.698  1.00 91.15 338 A 1 
ATOM 2631 C CA  . LYS A 1 338 ? 5.120   -3.659  -7.354  1.00 91.31 338 A 1 
ATOM 2632 C C   . LYS A 1 338 ? 5.126   -4.936  -8.199  1.00 90.89 338 A 1 
ATOM 2633 O O   . LYS A 1 338 ? 6.025   -5.163  -9.009  1.00 89.82 338 A 1 
ATOM 2634 C CB  . LYS A 1 338 ? 4.779   -2.450  -8.231  1.00 90.53 338 A 1 
ATOM 2635 C CG  . LYS A 1 338 ? 3.434   -2.580  -8.975  1.00 90.54 338 A 1 
ATOM 2636 C CD  . LYS A 1 338 ? 3.206   -1.314  -9.795  1.00 87.86 338 A 1 
ATOM 2637 C CE  . LYS A 1 338 ? 1.786   -1.197  -10.356 1.00 84.58 338 A 1 
ATOM 2638 N NZ  . LYS A 1 338 ? 1.527   0.214   -10.736 1.00 79.73 338 A 1 
ATOM 2639 N N   . GLY A 1 339 ? 4.070   -5.724  -8.083  1.00 90.24 339 A 1 
ATOM 2640 C CA  . GLY A 1 339 ? 3.906   -6.928  -8.894  1.00 88.27 339 A 1 
ATOM 2641 C C   . GLY A 1 339 ? 4.612   -8.170  -8.356  1.00 89.17 339 A 1 
ATOM 2642 O O   . GLY A 1 339 ? 4.746   -9.149  -9.088  1.00 87.16 339 A 1 
ATOM 2643 N N   . THR A 1 340 ? 5.042   -8.153  -7.101  1.00 92.40 340 A 1 
ATOM 2644 C CA  . THR A 1 340 ? 5.733   -9.276  -6.450  1.00 91.97 340 A 1 
ATOM 2645 C C   . THR A 1 340 ? 5.073   -9.659  -5.122  1.00 91.93 340 A 1 
ATOM 2646 O O   . THR A 1 340 ? 4.268   -8.913  -4.568  1.00 90.62 340 A 1 
ATOM 2647 C CB  . THR A 1 340 ? 7.218   -8.973  -6.241  1.00 91.64 340 A 1 
ATOM 2648 O OG1 . THR A 1 340 ? 7.406   -8.174  -5.104  1.00 88.21 340 A 1 
ATOM 2649 C CG2 . THR A 1 340 ? 7.881   -8.294  -7.434  1.00 87.33 340 A 1 
ATOM 2650 N N   . ALA A 1 341 ? 5.424   -10.831 -4.598  1.00 93.08 341 A 1 
ATOM 2651 C CA  . ALA A 1 341 ? 4.955   -11.299 -3.292  1.00 92.38 341 A 1 
ATOM 2652 C C   . ALA A 1 341 ? 5.916   -10.950 -2.140  1.00 93.81 341 A 1 
ATOM 2653 O O   . ALA A 1 341 ? 5.756   -11.475 -1.039  1.00 92.26 341 A 1 
ATOM 2654 C CB  . ALA A 1 341 ? 4.689   -12.806 -3.394  1.00 89.97 341 A 1 
ATOM 2655 N N   . PHE A 1 342 ? 6.918   -10.109 -2.376  1.00 94.97 342 A 1 
ATOM 2656 C CA  . PHE A 1 342 ? 7.920   -9.723  -1.382  1.00 95.19 342 A 1 
ATOM 2657 C C   . PHE A 1 342 ? 7.535   -8.427  -0.666  1.00 95.36 342 A 1 
ATOM 2658 O O   . PHE A 1 342 ? 6.644   -7.705  -1.117  1.00 94.03 342 A 1 
ATOM 2659 C CB  . PHE A 1 342 ? 9.296   -9.670  -2.048  1.00 94.72 342 A 1 
ATOM 2660 C CG  . PHE A 1 342 ? 9.746   -11.027 -2.550  1.00 94.96 342 A 1 
ATOM 2661 C CD1 . PHE A 1 342 ? 10.285  -11.964 -1.651  1.00 91.94 342 A 1 
ATOM 2662 C CD2 . PHE A 1 342 ? 9.569   -11.380 -3.898  1.00 92.35 342 A 1 
ATOM 2663 C CE1 . PHE A 1 342 ? 10.647  -13.247 -2.098  1.00 90.83 342 A 1 
ATOM 2664 C CE2 . PHE A 1 342 ? 9.930   -12.667 -4.345  1.00 90.80 342 A 1 
ATOM 2665 C CZ  . PHE A 1 342 ? 10.468  -13.599 -3.444  1.00 92.22 342 A 1 
ATOM 2666 N N   . GLU A 1 343 ? 8.186   -8.133  0.470   1.00 94.80 343 A 1 
ATOM 2667 C CA  . GLU A 1 343 ? 7.785   -7.026  1.351   1.00 95.01 343 A 1 
ATOM 2668 C C   . GLU A 1 343 ? 7.783   -5.671  0.627   1.00 95.26 343 A 1 
ATOM 2669 O O   . GLU A 1 343 ? 6.846   -4.899  0.807   1.00 94.06 343 A 1 
ATOM 2670 C CB  . GLU A 1 343 ? 8.675   -6.962  2.603   1.00 94.81 343 A 1 
ATOM 2671 C CG  . GLU A 1 343 ? 8.549   -8.183  3.527   1.00 93.66 343 A 1 
ATOM 2672 C CD  . GLU A 1 343 ? 7.153   -8.356  4.130   1.00 94.27 343 A 1 
ATOM 2673 O OE1 . GLU A 1 343 ? 6.374   -9.196  3.619   1.00 88.14 343 A 1 
ATOM 2674 O OE2 . GLU A 1 343 ? 6.827   -7.676  5.118   1.00 90.30 343 A 1 
ATOM 2675 N N   . GLY A 1 344 ? 8.742   -5.401  -0.255  1.00 92.56 344 A 1 
ATOM 2676 C CA  . GLY A 1 344 ? 8.795   -4.159  -1.035  1.00 91.99 344 A 1 
ATOM 2677 C C   . GLY A 1 344 ? 7.598   -3.936  -1.966  1.00 93.09 344 A 1 
ATOM 2678 O O   . GLY A 1 344 ? 7.361   -2.797  -2.364  1.00 92.63 344 A 1 
ATOM 2679 N N   . GLY A 1 345 ? 6.811   -4.980  -2.296  1.00 92.99 345 A 1 
ATOM 2680 C CA  . GLY A 1 345 ? 5.604   -4.877  -3.117  1.00 92.16 345 A 1 
ATOM 2681 C C   . GLY A 1 345 ? 4.338   -4.526  -2.337  1.00 92.90 345 A 1 
ATOM 2682 O O   . GLY A 1 345 ? 3.415   -3.949  -2.913  1.00 92.36 345 A 1 
ATOM 2683 N N   . VAL A 1 346 ? 4.263   -4.875  -1.052  1.00 95.69 346 A 1 
ATOM 2684 C CA  . VAL A 1 346 ? 3.013   -4.819  -0.268  1.00 95.59 346 A 1 
ATOM 2685 C C   . VAL A 1 346 ? 3.128   -4.110  1.078   1.00 95.78 346 A 1 
ATOM 2686 O O   . VAL A 1 346 ? 2.115   -3.630  1.577   1.00 94.93 346 A 1 
ATOM 2687 C CB  . VAL A 1 346 ? 2.418   -6.221  -0.043  1.00 94.88 346 A 1 
ATOM 2688 C CG1 . VAL A 1 346 ? 1.960   -6.862  -1.352  1.00 90.89 346 A 1 
ATOM 2689 C CG2 . VAL A 1 346 ? 3.407   -7.165  0.651   1.00 89.57 346 A 1 
ATOM 2690 N N   . LEU A 1 347 ? 4.316   -4.038  1.684   1.00 96.06 347 A 1 
ATOM 2691 C CA  . LEU A 1 347 ? 4.539   -3.231  2.879   1.00 96.05 347 A 1 
ATOM 2692 C C   . LEU A 1 347 ? 4.667   -1.767  2.446   1.00 95.83 347 A 1 
ATOM 2693 O O   . LEU A 1 347 ? 5.630   -1.387  1.779   1.00 94.77 347 A 1 
ATOM 2694 C CB  . LEU A 1 347 ? 5.771   -3.750  3.641   1.00 95.74 347 A 1 
ATOM 2695 C CG  . LEU A 1 347 ? 6.060   -2.992  4.950   1.00 94.08 347 A 1 
ATOM 2696 C CD1 . LEU A 1 347 ? 4.928   -3.114  5.961   1.00 89.91 347 A 1 
ATOM 2697 C CD2 . LEU A 1 347 ? 7.304   -3.570  5.624   1.00 89.68 347 A 1 
ATOM 2698 N N   . VAL A 1 348 ? 3.681   -0.961  2.812   1.00 95.99 348 A 1 
ATOM 2699 C CA  . VAL A 1 348 ? 3.556   0.435   2.376   1.00 95.68 348 A 1 
ATOM 2700 C C   . VAL A 1 348 ? 3.615   1.391   3.569   1.00 95.28 348 A 1 
ATOM 2701 O O   . VAL A 1 348 ? 3.305   0.992   4.699   1.00 94.77 348 A 1 
ATOM 2702 C CB  . VAL A 1 348 ? 2.283   0.649   1.531   1.00 95.48 348 A 1 
ATOM 2703 C CG1 . VAL A 1 348 ? 2.372   -0.122  0.206   1.00 94.07 348 A 1 
ATOM 2704 C CG2 . VAL A 1 348 ? 0.993   0.253   2.253   1.00 93.82 348 A 1 
ATOM 2705 N N   . PRO A 1 349 ? 4.020   2.655   3.371   1.00 95.66 349 A 1 
ATOM 2706 C CA  . PRO A 1 349 ? 3.938   3.642   4.431   1.00 95.05 349 A 1 
ATOM 2707 C C   . PRO A 1 349 ? 2.476   3.853   4.833   1.00 95.79 349 A 1 
ATOM 2708 O O   . PRO A 1 349 ? 1.583   3.894   3.986   1.00 95.14 349 A 1 
ATOM 2709 C CB  . PRO A 1 349 ? 4.585   4.906   3.868   1.00 93.17 349 A 1 
ATOM 2710 C CG  . PRO A 1 349 ? 4.369   4.783   2.362   1.00 90.36 349 A 1 
ATOM 2711 C CD  . PRO A 1 349 ? 4.423   3.281   2.121   1.00 93.72 349 A 1 
ATOM 2712 N N   . CYS A 1 350 ? 2.226   4.016   6.133   1.00 96.21 350 A 1 
ATOM 2713 C CA  . CYS A 1 350 ? 0.920   4.402   6.645   1.00 96.48 350 A 1 
ATOM 2714 C C   . CYS A 1 350 ? 1.076   5.314   7.861   1.00 96.23 350 A 1 
ATOM 2715 O O   . CYS A 1 350 ? 1.797   4.993   8.811   1.00 95.50 350 A 1 
ATOM 2716 C CB  . CYS A 1 350 ? 0.095   3.148   6.954   1.00 96.67 350 A 1 
ATOM 2717 S SG  . CYS A 1 350 ? -1.555  3.625   7.554   1.00 96.17 350 A 1 
ATOM 2718 N N   . ILE A 1 351 ? 0.382   6.448   7.827   1.00 97.00 351 A 1 
ATOM 2719 C CA  . ILE A 1 351 ? 0.281   7.378   8.948   1.00 97.26 351 A 1 
ATOM 2720 C C   . ILE A 1 351 ? -1.199  7.648   9.201   1.00 97.43 351 A 1 
ATOM 2721 O O   . ILE A 1 351 ? -1.947  7.975   8.277   1.00 97.25 351 A 1 
ATOM 2722 C CB  . ILE A 1 351 ? 1.064   8.688   8.705   1.00 97.05 351 A 1 
ATOM 2723 C CG1 . ILE A 1 351 ? 2.515   8.428   8.235   1.00 95.77 351 A 1 
ATOM 2724 C CG2 . ILE A 1 351 ? 1.059   9.520   10.004  1.00 95.87 351 A 1 
ATOM 2725 C CD1 . ILE A 1 351 ? 3.301   9.694   7.868   1.00 93.59 351 A 1 
ATOM 2726 N N   . MET A 1 352 ? -1.633  7.528   10.458  1.00 97.39 352 A 1 
ATOM 2727 C CA  . MET A 1 352 ? -2.994  7.846   10.878  1.00 97.33 352 A 1 
ATOM 2728 C C   . MET A 1 352 ? -2.957  8.938   11.937  1.00 97.14 352 A 1 
ATOM 2729 O O   . MET A 1 352 ? -2.230  8.834   12.925  1.00 96.58 352 A 1 
ATOM 2730 C CB  . MET A 1 352 ? -3.723  6.597   11.385  1.00 97.28 352 A 1 
ATOM 2731 C CG  . MET A 1 352 ? -3.726  5.467   10.350  1.00 96.23 352 A 1 
ATOM 2732 S SD  . MET A 1 352 ? -4.807  4.085   10.792  1.00 95.54 352 A 1 
ATOM 2733 C CE  . MET A 1 352 ? -4.344  2.890   9.516   1.00 89.07 352 A 1 
ATOM 2734 N N   . ARG A 1 353 ? -3.746  10.000  11.738  1.00 97.46 353 A 1 
ATOM 2735 C CA  . ARG A 1 353 ? -3.846  11.137  12.655  1.00 97.57 353 A 1 
ATOM 2736 C C   . ARG A 1 353 ? -5.305  11.385  13.004  1.00 97.52 353 A 1 
ATOM 2737 O O   . ARG A 1 353 ? -6.106  11.637  12.121  1.00 96.96 353 A 1 
ATOM 2738 C CB  . ARG A 1 353 ? -3.182  12.368  12.017  1.00 97.22 353 A 1 
ATOM 2739 C CG  . ARG A 1 353 ? -3.272  13.620  12.906  1.00 95.86 353 A 1 
ATOM 2740 C CD  . ARG A 1 353 ? -2.654  14.823  12.203  1.00 94.50 353 A 1 
ATOM 2741 N NE  . ARG A 1 353 ? -2.846  16.075  12.946  1.00 90.07 353 A 1 
ATOM 2742 C CZ  . ARG A 1 353 ? -3.921  16.851  12.931  1.00 89.88 353 A 1 
ATOM 2743 N NH1 . ARG A 1 353 ? -4.995  16.548  12.277  1.00 79.67 353 A 1 
ATOM 2744 N NH2 . ARG A 1 353 ? -3.932  17.973  13.576  1.00 80.25 353 A 1 
ATOM 2745 N N   . TRP A 1 354 ? -5.623  11.358  14.288  1.00 97.19 354 A 1 
ATOM 2746 C CA  . TRP A 1 354 ? -6.922  11.750  14.837  1.00 96.94 354 A 1 
ATOM 2747 C C   . TRP A 1 354 ? -6.687  12.407  16.199  1.00 96.78 354 A 1 
ATOM 2748 O O   . TRP A 1 354 ? -6.592  11.708  17.208  1.00 95.90 354 A 1 
ATOM 2749 C CB  . TRP A 1 354 ? -7.830  10.523  14.922  1.00 96.49 354 A 1 
ATOM 2750 C CG  . TRP A 1 354 ? -9.240  10.753  15.374  1.00 96.37 354 A 1 
ATOM 2751 C CD1 . TRP A 1 354 ? -9.846  11.941  15.628  1.00 95.21 354 A 1 
ATOM 2752 C CD2 . TRP A 1 354 ? -10.252 9.735   15.618  1.00 96.12 354 A 1 
ATOM 2753 N NE1 . TRP A 1 354 ? -11.148 11.729  16.017  1.00 94.77 354 A 1 
ATOM 2754 C CE2 . TRP A 1 354 ? -11.453 10.380  16.031  1.00 95.43 354 A 1 
ATOM 2755 C CE3 . TRP A 1 354 ? -10.272 8.324   15.532  1.00 94.89 354 A 1 
ATOM 2756 C CZ2 . TRP A 1 354 ? -12.610 9.660   16.356  1.00 94.17 354 A 1 
ATOM 2757 C CZ3 . TRP A 1 354 ? -11.429 7.596   15.852  1.00 94.35 354 A 1 
ATOM 2758 C CH2 . TRP A 1 354 ? -12.592 8.259   16.267  1.00 93.90 354 A 1 
ATOM 2759 N N   . PRO A 1 355 ? -6.547  13.747  16.257  1.00 96.58 355 A 1 
ATOM 2760 C CA  . PRO A 1 355 ? -6.002  14.440  17.432  1.00 96.15 355 A 1 
ATOM 2761 C C   . PRO A 1 355 ? -6.739  14.179  18.749  1.00 95.48 355 A 1 
ATOM 2762 O O   . PRO A 1 355 ? -6.116  14.196  19.806  1.00 93.76 355 A 1 
ATOM 2763 C CB  . PRO A 1 355 ? -6.038  15.928  17.072  1.00 95.91 355 A 1 
ATOM 2764 C CG  . PRO A 1 355 ? -5.890  15.925  15.559  1.00 95.64 355 A 1 
ATOM 2765 C CD  . PRO A 1 355 ? -6.656  14.678  15.141  1.00 96.82 355 A 1 
ATOM 2766 N N   . ALA A 1 356 ? -8.049  13.924  18.697  1.00 94.76 356 A 1 
ATOM 2767 C CA  . ALA A 1 356 ? -8.842  13.624  19.890  1.00 93.76 356 A 1 
ATOM 2768 C C   . ALA A 1 356 ? -8.672  12.183  20.415  1.00 93.84 356 A 1 
ATOM 2769 O O   . ALA A 1 356 ? -9.126  11.895  21.519  1.00 92.23 356 A 1 
ATOM 2770 C CB  . ALA A 1 356 ? -10.308 13.932  19.576  1.00 92.65 356 A 1 
ATOM 2771 N N   . VAL A 1 357 ? -8.085  11.275  19.635  1.00 94.56 357 A 1 
ATOM 2772 C CA  . VAL A 1 357 ? -8.114  9.824   19.908  1.00 94.57 357 A 1 
ATOM 2773 C C   . VAL A 1 357 ? -6.735  9.176   19.813  1.00 94.68 357 A 1 
ATOM 2774 O O   . VAL A 1 357 ? -6.375  8.373   20.671  1.00 93.51 357 A 1 
ATOM 2775 C CB  . VAL A 1 357 ? -9.106  9.128   18.950  1.00 94.15 357 A 1 
ATOM 2776 C CG1 . VAL A 1 357 ? -9.163  7.609   19.145  1.00 91.99 357 A 1 
ATOM 2777 C CG2 . VAL A 1 357 ? -10.528 9.673   19.141  1.00 92.15 357 A 1 
ATOM 2778 N N   . ILE A 1 358 ? -5.959  9.488   18.784  1.00 94.47 358 A 1 
ATOM 2779 C CA  . ILE A 1 358 ? -4.658  8.865   18.525  1.00 95.01 358 A 1 
ATOM 2780 C C   . ILE A 1 358 ? -3.560  9.659   19.248  1.00 94.95 358 A 1 
ATOM 2781 O O   . ILE A 1 358 ? -3.403  10.850  18.970  1.00 94.50 358 A 1 
ATOM 2782 C CB  . ILE A 1 358 ? -4.392  8.749   17.007  1.00 95.32 358 A 1 
ATOM 2783 C CG1 . ILE A 1 358 ? -5.446  7.829   16.351  1.00 94.58 358 A 1 
ATOM 2784 C CG2 . ILE A 1 358 ? -2.968  8.213   16.750  1.00 94.25 358 A 1 
ATOM 2785 C CD1 . ILE A 1 358 ? -5.290  7.642   14.833  1.00 94.29 358 A 1 
ATOM 2786 N N   . PRO A 1 359 ? -2.752  9.025   20.118  1.00 94.09 359 A 1 
ATOM 2787 C CA  . PRO A 1 359 ? -1.627  9.692   20.765  1.00 93.76 359 A 1 
ATOM 2788 C C   . PRO A 1 359 ? -0.598  10.189  19.740  1.00 94.45 359 A 1 
ATOM 2789 O O   . PRO A 1 359 ? -0.119  9.431   18.896  1.00 93.99 359 A 1 
ATOM 2790 C CB  . PRO A 1 359 ? -1.029  8.670   21.733  1.00 92.53 359 A 1 
ATOM 2791 C CG  . PRO A 1 359 ? -2.171  7.693   21.992  1.00 89.97 359 A 1 
ATOM 2792 C CD  . PRO A 1 359 ? -2.914  7.681   20.661  1.00 93.03 359 A 1 
ATOM 2793 N N   . ALA A 1 360 ? -0.231  11.463  19.835  1.00 93.84 360 A 1 
ATOM 2794 C CA  . ALA A 1 360 ? 0.683   12.101  18.896  1.00 94.20 360 A 1 
ATOM 2795 C C   . ALA A 1 360 ? 2.103   11.511  18.949  1.00 94.02 360 A 1 
ATOM 2796 O O   . ALA A 1 360 ? 2.628   11.200  20.019  1.00 92.27 360 A 1 
ATOM 2797 C CB  . ALA A 1 360 ? 0.688   13.608  19.171  1.00 93.39 360 A 1 
ATOM 2798 N N   . GLY A 1 361 ? 2.744   11.397  17.790  1.00 93.44 361 A 1 
ATOM 2799 C CA  . GLY A 1 361 ? 4.145   10.987  17.655  1.00 93.24 361 A 1 
ATOM 2800 C C   . GLY A 1 361 ? 4.425   9.516   17.978  1.00 93.67 361 A 1 
ATOM 2801 O O   . GLY A 1 361 ? 5.587   9.145   18.162  1.00 92.13 361 A 1 
ATOM 2802 N N   . THR A 1 362 ? 3.391   8.671   18.048  1.00 94.57 362 A 1 
ATOM 2803 C CA  . THR A 1 362 ? 3.521   7.252   18.398  1.00 94.38 362 A 1 
ATOM 2804 C C   . THR A 1 362 ? 3.800   6.362   17.180  1.00 94.91 362 A 1 
ATOM 2805 O O   . THR A 1 362 ? 3.719   6.785   16.026  1.00 94.41 362 A 1 
ATOM 2806 C CB  . THR A 1 362 ? 2.303   6.760   19.187  1.00 93.31 362 A 1 
ATOM 2807 O OG1 . THR A 1 362 ? 1.125   7.004   18.467  1.00 89.44 362 A 1 
ATOM 2808 C CG2 . THR A 1 362 ? 2.194   7.429   20.549  1.00 88.47 362 A 1 
ATOM 2809 N N   . ILE A 1 363 ? 4.190   5.114   17.445  1.00 94.57 363 A 1 
ATOM 2810 C CA  . ILE A 1 363 ? 4.493   4.111   16.418  1.00 94.66 363 A 1 
ATOM 2811 C C   . ILE A 1 363 ? 3.730   2.827   16.744  1.00 94.69 363 A 1 
ATOM 2812 O O   . ILE A 1 363 ? 3.800   2.331   17.867  1.00 93.96 363 A 1 
ATOM 2813 C CB  . ILE A 1 363 ? 6.016   3.863   16.300  1.00 93.99 363 A 1 
ATOM 2814 C CG1 . ILE A 1 363 ? 6.764   5.173   15.960  1.00 92.12 363 A 1 
ATOM 2815 C CG2 . ILE A 1 363 ? 6.306   2.782   15.238  1.00 92.16 363 A 1 
ATOM 2816 C CD1 . ILE A 1 363 ? 8.294   5.047   15.915  1.00 84.83 363 A 1 
ATOM 2817 N N   . CYS A 1 364 ? 3.046   2.269   15.750  1.00 94.65 364 A 1 
ATOM 2818 C CA  . CYS A 1 364 ? 2.464   0.932   15.793  1.00 94.86 364 A 1 
ATOM 2819 C C   . CYS A 1 364 ? 3.280   -0.001  14.894  1.00 94.73 364 A 1 
ATOM 2820 O O   . CYS A 1 364 ? 3.351   0.198   13.682  1.00 94.30 364 A 1 
ATOM 2821 C CB  . CYS A 1 364 ? 0.990   1.010   15.373  1.00 95.14 364 A 1 
ATOM 2822 S SG  . CYS A 1 364 ? 0.267   -0.650  15.435  1.00 94.84 364 A 1 
ATOM 2823 N N   . ASN A 1 365 ? 3.888   -1.036  15.473  1.00 94.14 365 A 1 
ATOM 2824 C CA  . ASN A 1 365 ? 4.625   -2.070  14.741  1.00 93.79 365 A 1 
ATOM 2825 C C   . ASN A 1 365 ? 3.833   -3.384  14.584  1.00 94.29 365 A 1 
ATOM 2826 O O   . ASN A 1 365 ? 4.395   -4.404  14.181  1.00 93.52 365 A 1 
ATOM 2827 C CB  . ASN A 1 365 ? 5.998   -2.273  15.408  1.00 92.62 365 A 1 
ATOM 2828 C CG  . ASN A 1 365 ? 5.914   -2.929  16.775  1.00 91.32 365 A 1 
ATOM 2829 O OD1 . ASN A 1 365 ? 4.870   -3.061  17.391  1.00 87.09 365 A 1 
ATOM 2830 N ND2 . ASN A 1 365 ? 7.029   -3.366  17.306  1.00 86.27 365 A 1 
ATOM 2831 N N   . GLN A 1 366 ? 2.544   -3.370  14.932  1.00 94.83 366 A 1 
ATOM 2832 C CA  . GLN A 1 366 ? 1.656   -4.519  14.833  1.00 95.13 366 A 1 
ATOM 2833 C C   . GLN A 1 366 ? 1.149   -4.702  13.401  1.00 95.86 366 A 1 
ATOM 2834 O O   . GLN A 1 366 ? 0.977   -3.734  12.661  1.00 95.43 366 A 1 
ATOM 2835 C CB  . GLN A 1 366 ? 0.493   -4.362  15.816  1.00 94.70 366 A 1 
ATOM 2836 C CG  . GLN A 1 366 ? 0.946   -4.223  17.271  1.00 92.09 366 A 1 
ATOM 2837 C CD  . GLN A 1 366 ? 1.725   -5.442  17.750  1.00 90.66 366 A 1 
ATOM 2838 O OE1 . GLN A 1 366 ? 1.259   -6.570  17.689  1.00 81.99 366 A 1 
ATOM 2839 N NE2 . GLN A 1 366 ? 2.939   -5.269  18.224  1.00 79.05 366 A 1 
ATOM 2840 N N   . LEU A 1 367 ? 0.876   -5.948  13.030  1.00 95.26 367 A 1 
ATOM 2841 C CA  . LEU A 1 367 ? 0.381   -6.314  11.706  1.00 95.76 367 A 1 
ATOM 2842 C C   . LEU A 1 367 ? -1.001  -5.698  11.453  1.00 95.85 367 A 1 
ATOM 2843 O O   . LEU A 1 367 ? -1.943  -5.959  12.203  1.00 95.11 367 A 1 
ATOM 2844 C CB  . LEU A 1 367 ? 0.371   -7.850  11.601  1.00 95.58 367 A 1 
ATOM 2845 C CG  . LEU A 1 367 ? -0.097  -8.402  10.244  1.00 93.82 367 A 1 
ATOM 2846 C CD1 . LEU A 1 367 ? 0.800   -7.956  9.094   1.00 92.11 367 A 1 
ATOM 2847 C CD2 . LEU A 1 367 ? -0.075  -9.933  10.291  1.00 92.08 367 A 1 
ATOM 2848 N N   . ALA A 1 368 ? -1.125  -4.914  10.379  1.00 96.37 368 A 1 
ATOM 2849 C CA  . ALA A 1 368 ? -2.365  -4.306  9.908   1.00 96.68 368 A 1 
ATOM 2850 C C   . ALA A 1 368 ? -2.363  -4.221  8.374   1.00 96.96 368 A 1 
ATOM 2851 O O   . ALA A 1 368 ? -1.316  -4.345  7.740   1.00 96.75 368 A 1 
ATOM 2852 C CB  . ALA A 1 368 ? -2.514  -2.924  10.559  1.00 96.46 368 A 1 
ATOM 2853 N N   . SER A 1 369 ? -3.534  -4.011  7.771   1.00 96.98 369 A 1 
ATOM 2854 C CA  . SER A 1 369 ? -3.673  -3.940  6.311   1.00 97.33 369 A 1 
ATOM 2855 C C   . SER A 1 369 ? -4.720  -2.915  5.881   1.00 97.57 369 A 1 
ATOM 2856 O O   . SER A 1 369 ? -5.618  -2.570  6.649   1.00 97.32 369 A 1 
ATOM 2857 C CB  . SER A 1 369 ? -4.026  -5.329  5.775   1.00 97.11 369 A 1 
ATOM 2858 O OG  . SER A 1 369 ? -4.161  -5.324  4.365   1.00 93.92 369 A 1 
ATOM 2859 N N   . THR A 1 370 ? -4.651  -2.469  4.632   1.00 97.16 370 A 1 
ATOM 2860 C CA  . THR A 1 370 ? -5.674  -1.615  4.005   1.00 97.44 370 A 1 
ATOM 2861 C C   . THR A 1 370 ? -7.080  -2.219  4.085   1.00 97.66 370 A 1 
ATOM 2862 O O   . THR A 1 370 ? -8.036  -1.471  4.274   1.00 97.51 370 A 1 
ATOM 2863 C CB  . THR A 1 370 ? -5.336  -1.334  2.536   1.00 97.25 370 A 1 
ATOM 2864 O OG1 . THR A 1 370 ? -5.111  -2.534  1.833   1.00 94.54 370 A 1 
ATOM 2865 C CG2 . THR A 1 370 ? -4.081  -0.476  2.386   1.00 94.01 370 A 1 
ATOM 2866 N N   . ILE A 1 371 ? -7.221  -3.555  4.059   1.00 97.98 371 A 1 
ATOM 2867 C CA  . ILE A 1 371 ? -8.522  -4.234  4.210   1.00 98.05 371 A 1 
ATOM 2868 C C   . ILE A 1 371 ? -9.124  -4.068  5.616   1.00 98.11 371 A 1 
ATOM 2869 O O   . ILE A 1 371 ? -10.320 -4.248  5.797   1.00 97.75 371 A 1 
ATOM 2870 C CB  . ILE A 1 371 ? -8.459  -5.725  3.801   1.00 97.67 371 A 1 
ATOM 2871 C CG1 . ILE A 1 371 ? -7.655  -6.584  4.799   1.00 96.37 371 A 1 
ATOM 2872 C CG2 . ILE A 1 371 ? -7.908  -5.871  2.371   1.00 95.97 371 A 1 
ATOM 2873 C CD1 . ILE A 1 371 ? -7.509  -8.060  4.408   1.00 95.53 371 A 1 
ATOM 2874 N N   . ASP A 1 372 ? -8.326  -3.674  6.609   1.00 98.17 372 A 1 
ATOM 2875 C CA  . ASP A 1 372 ? -8.794  -3.438  7.977   1.00 98.06 372 A 1 
ATOM 2876 C C   . ASP A 1 372 ? -9.484  -2.072  8.134   1.00 98.09 372 A 1 
ATOM 2877 O O   . ASP A 1 372 ? -10.156 -1.823  9.135   1.00 97.80 372 A 1 
ATOM 2878 C CB  . ASP A 1 372 ? -7.619  -3.583  8.964   1.00 97.90 372 A 1 
ATOM 2879 C CG  . ASP A 1 372 ? -6.981  -4.973  8.925   1.00 97.50 372 A 1 
ATOM 2880 O OD1 . ASP A 1 372 ? -7.722  -5.968  8.758   1.00 96.46 372 A 1 
ATOM 2881 O OD2 . ASP A 1 372 ? -5.743  -5.104  9.046   1.00 96.42 372 A 1 
ATOM 2882 N N   . LEU A 1 373 ? -9.361  -1.175  7.142   1.00 98.19 373 A 1 
ATOM 2883 C CA  . LEU A 1 373 ? -9.931  0.167   7.217   1.00 98.23 373 A 1 
ATOM 2884 C C   . LEU A 1 373 ? -11.464 0.145   7.175   1.00 98.26 373 A 1 
ATOM 2885 O O   . LEU A 1 373 ? -12.079 0.810   8.004   1.00 97.99 373 A 1 
ATOM 2886 C CB  . LEU A 1 373 ? -9.340  1.067   6.116   1.00 98.15 373 A 1 
ATOM 2887 C CG  . LEU A 1 373 ? -7.818  1.301   6.223   1.00 97.66 373 A 1 
ATOM 2888 C CD1 . LEU A 1 373 ? -7.371  2.258   5.122   1.00 96.47 373 A 1 
ATOM 2889 C CD2 . LEU A 1 373 ? -7.392  1.898   7.566   1.00 96.15 373 A 1 
ATOM 2890 N N   . LEU A 1 374 ? -12.101 -0.655  6.304   1.00 98.47 374 A 1 
ATOM 2891 C CA  . LEU A 1 374 ? -13.566 -0.739  6.249   1.00 98.55 374 A 1 
ATOM 2892 C C   . LEU A 1 374 ? -14.189 -1.112  7.610   1.00 98.47 374 A 1 
ATOM 2893 O O   . LEU A 1 374 ? -15.004 -0.335  8.111   1.00 98.21 374 A 1 
ATOM 2894 C CB  . LEU A 1 374 ? -14.025 -1.650  5.095   1.00 98.46 374 A 1 
ATOM 2895 C CG  . LEU A 1 374 ? -15.569 -1.718  4.941   1.00 97.84 374 A 1 
ATOM 2896 C CD1 . LEU A 1 374 ? -15.946 -2.080  3.517   1.00 95.43 374 A 1 
ATOM 2897 C CD2 . LEU A 1 374 ? -16.239 -2.762  5.849   1.00 95.36 374 A 1 
ATOM 2898 N N   . PRO A 1 375 ? -13.845 -2.240  8.266   1.00 98.40 375 A 1 
ATOM 2899 C CA  . PRO A 1 375 ? -14.453 -2.587  9.551   1.00 98.19 375 A 1 
ATOM 2900 C C   . PRO A 1 375 ? -14.084 -1.608  10.670  1.00 97.88 375 A 1 
ATOM 2901 O O   . PRO A 1 375 ? -14.879 -1.410  11.588  1.00 97.36 375 A 1 
ATOM 2902 C CB  . PRO A 1 375 ? -13.982 -4.013  9.853   1.00 98.05 375 A 1 
ATOM 2903 C CG  . PRO A 1 375 ? -12.682 -4.133  9.060   1.00 97.21 375 A 1 
ATOM 2904 C CD  . PRO A 1 375 ? -12.963 -3.304  7.820   1.00 98.25 375 A 1 
ATOM 2905 N N   . THR A 1 376 ? -12.926 -0.952  10.593  1.00 97.98 376 A 1 
ATOM 2906 C CA  . THR A 1 376 ? -12.547 0.106   11.538  1.00 97.72 376 A 1 
ATOM 2907 C C   . THR A 1 376 ? -13.428 1.339   11.361  1.00 97.63 376 A 1 
ATOM 2908 O O   . THR A 1 376 ? -13.979 1.838   12.339  1.00 97.21 376 A 1 
ATOM 2909 C CB  . THR A 1 376 ? -11.068 0.482   11.391  1.00 97.44 376 A 1 
ATOM 2910 O OG1 . THR A 1 376 ? -10.278 -0.670  11.551  1.00 96.55 376 A 1 
ATOM 2911 C CG2 . THR A 1 376 ? -10.613 1.480   12.448  1.00 96.70 376 A 1 
ATOM 2912 N N   . PHE A 1 377 ? -13.630 1.805   10.125  1.00 97.85 377 A 1 
ATOM 2913 C CA  . PHE A 1 377 ? -14.472 2.962   9.824   1.00 97.98 377 A 1 
ATOM 2914 C C   . PHE A 1 377 ? -15.948 2.683   10.110  1.00 97.79 377 A 1 
ATOM 2915 O O   . PHE A 1 377 ? -16.623 3.534   10.684  1.00 97.39 377 A 1 
ATOM 2916 C CB  . PHE A 1 377 ? -14.269 3.397   8.371   1.00 98.08 377 A 1 
ATOM 2917 C CG  . PHE A 1 377 ? -12.868 3.835   7.970   1.00 98.27 377 A 1 
ATOM 2918 C CD1 . PHE A 1 377 ? -11.851 4.089   8.911   1.00 97.80 377 A 1 
ATOM 2919 C CD2 . PHE A 1 377 ? -12.594 4.010   6.598   1.00 97.82 377 A 1 
ATOM 2920 C CE1 . PHE A 1 377 ? -10.577 4.500   8.487   1.00 97.71 377 A 1 
ATOM 2921 C CE2 . PHE A 1 377 ? -11.322 4.424   6.174   1.00 97.66 377 A 1 
ATOM 2922 C CZ  . PHE A 1 377 ? -10.312 4.668   7.118   1.00 97.94 377 A 1 
ATOM 2923 N N   . ALA A 1 378 ? -16.431 1.476   9.812   1.00 98.09 378 A 1 
ATOM 2924 C CA  . ALA A 1 378 ? -17.764 1.035   10.208  1.00 97.93 378 A 1 
ATOM 2925 C C   . ALA A 1 378 ? -17.960 1.138   11.730  1.00 97.46 378 A 1 
ATOM 2926 O O   . ALA A 1 378 ? -18.947 1.707   12.189  1.00 96.95 378 A 1 
ATOM 2927 C CB  . ALA A 1 378 ? -17.968 -0.402  9.718   1.00 98.06 378 A 1 
ATOM 2928 N N   . HIS A 1 379 ? -16.992 0.663   12.508  1.00 97.61 379 A 1 
ATOM 2929 C CA  . HIS A 1 379 ? -17.049 0.720   13.969  1.00 97.07 379 A 1 
ATOM 2930 C C   . HIS A 1 379 ? -17.081 2.159   14.501  1.00 96.88 379 A 1 
ATOM 2931 O O   . HIS A 1 379 ? -17.971 2.489   15.282  1.00 96.05 379 A 1 
ATOM 2932 C CB  . HIS A 1 379 ? -15.873 -0.063  14.553  1.00 96.52 379 A 1 
ATOM 2933 C CG  . HIS A 1 379 ? -15.882 -0.086  16.061  1.00 95.29 379 A 1 
ATOM 2934 N ND1 . HIS A 1 379 ? -16.626 -0.929  16.852  1.00 88.40 379 A 1 
ATOM 2935 C CD2 . HIS A 1 379 ? -15.168 0.730   16.897  1.00 88.14 379 A 1 
ATOM 2936 C CE1 . HIS A 1 379 ? -16.361 -0.629  18.135  1.00 88.99 379 A 1 
ATOM 2937 N NE2 . HIS A 1 379 ? -15.478 0.373   18.212  1.00 90.14 379 A 1 
ATOM 2938 N N   . ILE A 1 380 ? -16.160 3.031   14.068  1.00 96.27 380 A 1 
ATOM 2939 C CA  . ILE A 1 380 ? -16.098 4.420   14.561  1.00 96.05 380 A 1 
ATOM 2940 C C   . ILE A 1 380 ? -17.274 5.273   14.072  1.00 96.72 380 A 1 
ATOM 2941 O O   . ILE A 1 380 ? -17.705 6.171   14.784  1.00 96.23 380 A 1 
ATOM 2942 C CB  . ILE A 1 380 ? -14.741 5.096   14.250  1.00 94.17 380 A 1 
ATOM 2943 C CG1 . ILE A 1 380 ? -14.544 5.349   12.739  1.00 87.17 380 A 1 
ATOM 2944 C CG2 . ILE A 1 380 ? -13.585 4.285   14.858  1.00 85.08 380 A 1 
ATOM 2945 C CD1 . ILE A 1 380 ? -13.243 6.073   12.378  1.00 87.33 380 A 1 
ATOM 2946 N N   . GLY A 1 381 ? -17.831 4.963   12.902  1.00 96.48 381 A 1 
ATOM 2947 C CA  . GLY A 1 381 ? -19.049 5.577   12.365  1.00 96.43 381 A 1 
ATOM 2948 C C   . GLY A 1 381 ? -20.346 4.980   12.921  1.00 96.57 381 A 1 
ATOM 2949 O O   . GLY A 1 381 ? -21.430 5.458   12.598  1.00 95.51 381 A 1 
ATOM 2950 N N   . GLY A 1 382 ? -20.274 3.918   13.730  1.00 96.29 382 A 1 
ATOM 2951 C CA  . GLY A 1 382 ? -21.434 3.199   14.258  1.00 96.10 382 A 1 
ATOM 2952 C C   . GLY A 1 382 ? -22.264 2.493   13.180  1.00 96.54 382 A 1 
ATOM 2953 O O   . GLY A 1 382 ? -23.457 2.243   13.385  1.00 95.30 382 A 1 
ATOM 2954 N N   . ALA A 1 383 ? -21.681 2.210   12.015  1.00 96.83 383 A 1 
ATOM 2955 C CA  . ALA A 1 383 ? -22.343 1.564   10.888  1.00 97.27 383 A 1 
ATOM 2956 C C   . ALA A 1 383 ? -22.297 0.028   11.014  1.00 97.57 383 A 1 
ATOM 2957 O O   . ALA A 1 383 ? -21.308 -0.521  11.503  1.00 97.21 383 A 1 
ATOM 2958 C CB  . ALA A 1 383 ? -21.708 2.055   9.583   1.00 97.19 383 A 1 
ATOM 2959 N N   . PRO A 1 384 ? -23.342 -0.692  10.568  1.00 97.66 384 A 1 
ATOM 2960 C CA  . PRO A 1 384 ? -23.276 -2.146  10.482  1.00 97.79 384 A 1 
ATOM 2961 C C   . PRO A 1 384 ? -22.274 -2.572  9.399   1.00 98.06 384 A 1 
ATOM 2962 O O   . PRO A 1 384 ? -22.167 -1.923  8.353   1.00 97.65 384 A 1 
ATOM 2963 C CB  . PRO A 1 384 ? -24.702 -2.602  10.159  1.00 97.41 384 A 1 
ATOM 2964 C CG  . PRO A 1 384 ? -25.265 -1.421  9.365   1.00 96.19 384 A 1 
ATOM 2965 C CD  . PRO A 1 384 ? -24.599 -0.209  10.008  1.00 97.66 384 A 1 
ATOM 2966 N N   . LEU A 1 385 ? -21.581 -3.678  9.640   1.00 97.42 385 A 1 
ATOM 2967 C CA  . LEU A 1 385 ? -20.718 -4.310  8.641   1.00 97.50 385 A 1 
ATOM 2968 C C   . LEU A 1 385 ? -21.536 -4.814  7.437   1.00 97.66 385 A 1 
ATOM 2969 O O   . LEU A 1 385 ? -22.746 -5.039  7.577   1.00 96.96 385 A 1 
ATOM 2970 C CB  . LEU A 1 385 ? -19.928 -5.464  9.285   1.00 97.02 385 A 1 
ATOM 2971 C CG  . LEU A 1 385 ? -18.871 -5.028  10.313  1.00 96.01 385 A 1 
ATOM 2972 C CD1 . LEU A 1 385 ? -18.190 -6.265  10.897  1.00 94.13 385 A 1 
ATOM 2973 C CD2 . LEU A 1 385 ? -17.791 -4.133  9.701   1.00 93.88 385 A 1 
ATOM 2974 N N   . PRO A 1 386 ? -20.882 -5.033  6.278   1.00 97.85 386 A 1 
ATOM 2975 C CA  . PRO A 1 386 ? -21.504 -5.717  5.155   1.00 97.63 386 A 1 
ATOM 2976 C C   . PRO A 1 386 ? -22.112 -7.064  5.574   1.00 97.46 386 A 1 
ATOM 2977 O O   . PRO A 1 386 ? -21.532 -7.764  6.413   1.00 96.66 386 A 1 
ATOM 2978 C CB  . PRO A 1 386 ? -20.392 -5.913  4.114   1.00 97.27 386 A 1 
ATOM 2979 C CG  . PRO A 1 386 ? -19.421 -4.775  4.419   1.00 96.46 386 A 1 
ATOM 2980 C CD  . PRO A 1 386 ? -19.510 -4.661  5.938   1.00 97.87 386 A 1 
ATOM 2981 N N   . PRO A 1 387 ? -23.258 -7.468  4.996   1.00 97.54 387 A 1 
ATOM 2982 C CA  . PRO A 1 387 ? -23.866 -8.767  5.296   1.00 96.79 387 A 1 
ATOM 2983 C C   . PRO A 1 387 ? -23.018 -9.934  4.777   1.00 96.65 387 A 1 
ATOM 2984 O O   . PRO A 1 387 ? -23.051 -11.030 5.338   1.00 95.09 387 A 1 
ATOM 2985 C CB  . PRO A 1 387 ? -25.239 -8.724  4.614   1.00 95.94 387 A 1 
ATOM 2986 C CG  . PRO A 1 387 ? -25.029 -7.766  3.439   1.00 94.36 387 A 1 
ATOM 2987 C CD  . PRO A 1 387 ? -24.045 -6.750  4.003   1.00 96.81 387 A 1 
ATOM 2988 N N   . GLN A 1 388 ? -22.258 -9.698  3.706   1.00 96.67 388 A 1 
ATOM 2989 C CA  . GLN A 1 388 ? -21.325 -10.675 3.160   1.00 96.06 388 A 1 
ATOM 2990 C C   . GLN A 1 388 ? -20.024 -10.691 3.969   1.00 96.79 388 A 1 
ATOM 2991 O O   . GLN A 1 388 ? -19.579 -9.673  4.490   1.00 95.77 388 A 1 
ATOM 2992 C CB  . GLN A 1 388 ? -21.053 -10.394 1.677   1.00 94.36 388 A 1 
ATOM 2993 C CG  . GLN A 1 388 ? -22.325 -10.467 0.816   1.00 88.59 388 A 1 
ATOM 2994 C CD  . GLN A 1 388 ? -22.001 -10.511 -0.672  1.00 83.88 388 A 1 
ATOM 2995 O OE1 . GLN A 1 388 ? -20.945 -10.957 -1.079  1.00 74.50 388 A 1 
ATOM 2996 N NE2 . GLN A 1 388 ? -22.894 -10.118 -1.542  1.00 71.38 388 A 1 
ATOM 2997 N N   . ARG A 1 389 ? -19.387 -11.858 4.058   1.00 96.72 389 A 1 
ATOM 2998 C CA  . ARG A 1 389 ? -18.117 -12.019 4.772   1.00 96.85 389 A 1 
ATOM 2999 C C   . ARG A 1 389 ? -17.029 -11.135 4.155   1.00 97.29 389 A 1 
ATOM 3000 O O   . ARG A 1 389 ? -16.793 -11.195 2.949   1.00 95.93 389 A 1 
ATOM 3001 C CB  . ARG A 1 389 ? -17.719 -13.502 4.785   1.00 95.73 389 A 1 
ATOM 3002 C CG  . ARG A 1 389 ? -16.403 -13.743 5.539   1.00 92.49 389 A 1 
ATOM 3003 C CD  . ARG A 1 389 ? -16.111 -15.245 5.620   1.00 88.28 389 A 1 
ATOM 3004 N NE  . ARG A 1 389 ? -14.795 -15.503 6.226   1.00 82.26 389 A 1 
ATOM 3005 C CZ  . ARG A 1 389 ? -14.089 -16.610 6.091   1.00 78.20 389 A 1 
ATOM 3006 N NH1 . ARG A 1 389 ? -14.561 -17.670 5.506   1.00 72.15 389 A 1 
ATOM 3007 N NH2 . ARG A 1 389 ? -12.863 -16.666 6.515   1.00 71.79 389 A 1 
ATOM 3008 N N   . ILE A 1 390 ? -16.327 -10.394 5.025   1.00 97.18 390 A 1 
ATOM 3009 C CA  . ILE A 1 390 ? -15.109 -9.630  4.730   1.00 97.38 390 A 1 
ATOM 3010 C C   . ILE A 1 390 ? -13.904 -10.255 5.450   1.00 97.45 390 A 1 
ATOM 3011 O O   . ILE A 1 390 ? -14.068 -11.109 6.331   1.00 97.07 390 A 1 
ATOM 3012 C CB  . ILE A 1 390 ? -15.301 -8.134  5.072   1.00 97.10 390 A 1 
ATOM 3013 C CG1 . ILE A 1 390 ? -15.504 -7.901  6.585   1.00 96.00 390 A 1 
ATOM 3014 C CG2 . ILE A 1 390 ? -16.472 -7.551  4.253   1.00 95.18 390 A 1 
ATOM 3015 C CD1 . ILE A 1 390 ? -15.493 -6.420  6.984   1.00 94.47 390 A 1 
ATOM 3016 N N   . ASP A 1 391 ? -12.686 -9.841  5.090   1.00 97.90 391 A 1 
ATOM 3017 C CA  . ASP A 1 391 ? -11.417 -10.352 5.640   1.00 97.79 391 A 1 
ATOM 3018 C C   . ASP A 1 391 ? -10.712 -9.358  6.572   1.00 97.74 391 A 1 
ATOM 3019 O O   . ASP A 1 391 ? -9.762  -9.718  7.284   1.00 96.76 391 A 1 
ATOM 3020 C CB  . ASP A 1 391 ? -10.491 -10.728 4.478   1.00 97.66 391 A 1 
ATOM 3021 C CG  . ASP A 1 391 ? -11.098 -11.791 3.571   1.00 97.34 391 A 1 
ATOM 3022 O OD1 . ASP A 1 391 ? -11.326 -12.925 4.046   1.00 95.47 391 A 1 
ATOM 3023 O OD2 . ASP A 1 391 ? -11.351 -11.506 2.381   1.00 95.54 391 A 1 
ATOM 3024 N N   . GLY A 1 392 ? -11.151 -8.097  6.572   1.00 97.54 392 A 1 
ATOM 3025 C CA  . GLY A 1 392 ? -10.638 -7.040  7.432   1.00 97.48 392 A 1 
ATOM 3026 C C   . GLY A 1 392 ? -11.029 -7.220  8.899   1.00 97.43 392 A 1 
ATOM 3027 O O   . GLY A 1 392 ? -12.055 -7.816  9.232   1.00 96.82 392 A 1 
ATOM 3028 N N   . HIS A 1 393 ? -10.214 -6.650  9.781   1.00 97.53 393 A 1 
ATOM 3029 C CA  . HIS A 1 393 ? -10.429 -6.607  11.227  1.00 97.19 393 A 1 
ATOM 3030 C C   . HIS A 1 393 ? -10.503 -5.154  11.698  1.00 97.13 393 A 1 
ATOM 3031 O O   . HIS A 1 393 ? -9.768  -4.308  11.209  1.00 96.20 393 A 1 
ATOM 3032 C CB  . HIS A 1 393 ? -9.293  -7.351  11.934  1.00 96.69 393 A 1 
ATOM 3033 C CG  . HIS A 1 393 ? -9.230  -8.814  11.582  1.00 95.95 393 A 1 
ATOM 3034 N ND1 . HIS A 1 393 ? -10.024 -9.806  12.107  1.00 85.88 393 A 1 
ATOM 3035 C CD2 . HIS A 1 393 ? -8.385  -9.399  10.679  1.00 87.50 393 A 1 
ATOM 3036 C CE1 . HIS A 1 393 ? -9.664  -10.966 11.530  1.00 88.49 393 A 1 
ATOM 3037 N NE2 . HIS A 1 393 ? -8.669  -10.764 10.658  1.00 90.58 393 A 1 
ATOM 3038 N N   . ASN A 1 394 ? -11.339 -4.861  12.699  1.00 96.68 394 A 1 
ATOM 3039 C CA  . ASN A 1 394 ? -11.315 -3.551  13.351  1.00 96.39 394 A 1 
ATOM 3040 C C   . ASN A 1 394 ? -9.987  -3.371  14.106  1.00 96.20 394 A 1 
ATOM 3041 O O   . ASN A 1 394 ? -9.726  -4.068  15.087  1.00 95.48 394 A 1 
ATOM 3042 C CB  . ASN A 1 394 ? -12.544 -3.416  14.264  1.00 96.03 394 A 1 
ATOM 3043 C CG  . ASN A 1 394 ? -12.552 -2.112  15.052  1.00 95.63 394 A 1 
ATOM 3044 O OD1 . ASN A 1 394 ? -11.720 -1.234  14.897  1.00 92.95 394 A 1 
ATOM 3045 N ND2 . ASN A 1 394 ? -13.490 -1.960  15.950  1.00 91.71 394 A 1 
ATOM 3046 N N   . ILE A 1 395 ? -9.172  -2.409  13.666  1.00 96.13 395 A 1 
ATOM 3047 C CA  . ILE A 1 395 ? -7.849  -2.108  14.234  1.00 95.84 395 A 1 
ATOM 3048 C C   . ILE A 1 395 ? -7.839  -0.866  15.131  1.00 95.33 395 A 1 
ATOM 3049 O O   . ILE A 1 395 ? -6.765  -0.380  15.474  1.00 94.68 395 A 1 
ATOM 3050 C CB  . ILE A 1 395 ? -6.755  -2.059  13.140  1.00 96.24 395 A 1 
ATOM 3051 C CG1 . ILE A 1 395 ? -7.068  -1.006  12.057  1.00 95.99 395 A 1 
ATOM 3052 C CG2 . ILE A 1 395 ? -6.548  -3.462  12.545  1.00 95.22 395 A 1 
ATOM 3053 C CD1 . ILE A 1 395 ? -5.873  -0.684  11.148  1.00 95.51 395 A 1 
ATOM 3054 N N   . LEU A 1 396 ? -8.996  -0.356  15.568  1.00 95.29 396 A 1 
ATOM 3055 C CA  . LEU A 1 396 ? -9.069  0.818   16.451  1.00 94.66 396 A 1 
ATOM 3056 C C   . LEU A 1 396 ? -8.223  0.633   17.721  1.00 94.23 396 A 1 
ATOM 3057 O O   . LEU A 1 396 ? -7.559  1.569   18.163  1.00 93.24 396 A 1 
ATOM 3058 C CB  . LEU A 1 396 ? -10.540 1.107   16.797  1.00 94.15 396 A 1 
ATOM 3059 C CG  . LEU A 1 396 ? -10.740 2.340   17.702  1.00 93.03 396 A 1 
ATOM 3060 C CD1 . LEU A 1 396 ? -10.255 3.633   17.041  1.00 90.97 396 A 1 
ATOM 3061 C CD2 . LEU A 1 396 ? -12.223 2.502   18.035  1.00 90.54 396 A 1 
ATOM 3062 N N   . SER A 1 397 ? -8.172  -0.586  18.269  1.00 93.77 397 A 1 
ATOM 3063 C CA  . SER A 1 397 ? -7.343  -0.913  19.437  1.00 93.19 397 A 1 
ATOM 3064 C C   . SER A 1 397 ? -5.848  -0.636  19.224  1.00 93.35 397 A 1 
ATOM 3065 O O   . SER A 1 397 ? -5.160  -0.292  20.177  1.00 92.14 397 A 1 
ATOM 3066 C CB  . SER A 1 397 ? -7.533  -2.383  19.820  1.00 92.58 397 A 1 
ATOM 3067 O OG  . SER A 1 397 ? -7.175  -3.233  18.744  1.00 86.89 397 A 1 
ATOM 3068 N N   . LEU A 1 398 ? -5.348  -0.727  17.987  1.00 93.61 398 A 1 
ATOM 3069 C CA  . LEU A 1 398 ? -3.960  -0.381  17.663  1.00 93.21 398 A 1 
ATOM 3070 C C   . LEU A 1 398 ? -3.694  1.124   17.764  1.00 92.67 398 A 1 
ATOM 3071 O O   . LEU A 1 398 ? -2.552  1.525   17.969  1.00 91.01 398 A 1 
ATOM 3072 C CB  . LEU A 1 398 ? -3.597  -0.877  16.252  1.00 93.72 398 A 1 
ATOM 3073 C CG  . LEU A 1 398 ? -3.723  -2.393  16.036  1.00 93.64 398 A 1 
ATOM 3074 C CD1 . LEU A 1 398 ? -3.231  -2.744  14.632  1.00 92.27 398 A 1 
ATOM 3075 C CD2 . LEU A 1 398 ? -2.898  -3.189  17.047  1.00 92.95 398 A 1 
ATOM 3076 N N   . MET A 1 399 ? -4.735  1.942   17.629  1.00 92.07 399 A 1 
ATOM 3077 C CA  . MET A 1 399 ? -4.644  3.405   17.682  1.00 90.69 399 A 1 
ATOM 3078 C C   . MET A 1 399 ? -4.843  3.958   19.094  1.00 90.00 399 A 1 
ATOM 3079 O O   . MET A 1 399 ? -4.417  5.075   19.366  1.00 85.02 399 A 1 
ATOM 3080 C CB  . MET A 1 399 ? -5.689  4.019   16.743  1.00 89.73 399 A 1 
ATOM 3081 C CG  . MET A 1 399 ? -5.635  3.482   15.312  1.00 88.61 399 A 1 
ATOM 3082 S SD  . MET A 1 399 ? -6.963  4.143   14.273  1.00 87.76 399 A 1 
ATOM 3083 C CE  . MET A 1 399 ? -6.878  2.980   12.900  1.00 79.80 399 A 1 
ATOM 3084 N N   . THR A 1 400 ? -5.497  3.206   19.989  1.00 90.47 400 A 1 
ATOM 3085 C CA  . THR A 1 400 ? -5.981  3.734   21.279  1.00 88.22 400 A 1 
ATOM 3086 C C   . THR A 1 400 ? -5.450  3.008   22.514  1.00 85.62 400 A 1 
ATOM 3087 O O   . THR A 1 400 ? -5.423  3.595   23.592  1.00 79.26 400 A 1 
ATOM 3088 C CB  . THR A 1 400 ? -7.513  3.696   21.329  1.00 86.85 400 A 1 
ATOM 3089 O OG1 . THR A 1 400 ? -7.986  2.373   21.187  1.00 84.88 400 A 1 
ATOM 3090 C CG2 . THR A 1 400 ? -8.159  4.523   20.219  1.00 82.76 400 A 1 
ATOM 3091 N N   . ALA A 1 401 ? -5.066  1.735   22.411  1.00 80.07 401 A 1 
ATOM 3092 C CA  . ALA A 1 401 ? -4.639  0.942   23.561  1.00 76.20 401 A 1 
ATOM 3093 C C   . ALA A 1 401 ? -3.140  1.127   23.859  1.00 76.78 401 A 1 
ATOM 3094 O O   . ALA A 1 401 ? -2.313  1.117   22.949  1.00 73.03 401 A 1 
ATOM 3095 C CB  . ALA A 1 401 ? -5.002  -0.529  23.326  1.00 71.38 401 A 1 
ATOM 3096 N N   . GLU A 1 402 ? -2.785  1.189   25.153  1.00 73.36 402 A 1 
ATOM 3097 C CA  . GLU A 1 402 ? -1.377  1.205   25.587  1.00 72.46 402 A 1 
ATOM 3098 C C   . GLU A 1 402 ? -0.636  -0.071  25.155  1.00 73.03 402 A 1 
ATOM 3099 O O   . GLU A 1 402 ? 0.479   -0.018  24.642  1.00 68.46 402 A 1 
ATOM 3100 C CB  . GLU A 1 402 ? -1.295  1.333   27.116  1.00 68.53 402 A 1 
ATOM 3101 C CG  . GLU A 1 402 ? -1.791  2.684   27.652  1.00 59.99 402 A 1 
ATOM 3102 C CD  . GLU A 1 402 ? -1.619  2.820   29.174  1.00 52.40 402 A 1 
ATOM 3103 O OE1 . GLU A 1 402 ? -1.846  3.941   29.677  1.00 46.18 402 A 1 
ATOM 3104 O OE2 . GLU A 1 402 ? -1.272  1.811   29.829  1.00 50.27 402 A 1 
ATOM 3105 N N   . ALA A 1 403 ? -1.285  -1.229  25.321  1.00 73.97 403 A 1 
ATOM 3106 C CA  . ALA A 1 403 ? -0.797  -2.508  24.819  1.00 73.54 403 A 1 
ATOM 3107 C C   . ALA A 1 403 ? -1.423  -2.794  23.444  1.00 76.49 403 A 1 
ATOM 3108 O O   . ALA A 1 403 ? -2.526  -3.335  23.340  1.00 69.87 403 A 1 
ATOM 3109 C CB  . ALA A 1 403 ? -1.083  -3.597  25.853  1.00 67.66 403 A 1 
ATOM 3110 N N   . GLN A 1 404 ? -0.703  -2.446  22.391  1.00 77.45 404 A 1 
ATOM 3111 C CA  . GLN A 1 404 ? -1.122  -2.715  21.017  1.00 78.86 404 A 1 
ATOM 3112 C C   . GLN A 1 404 ? -1.040  -4.216  20.716  1.00 80.65 404 A 1 
ATOM 3113 O O   . GLN A 1 404 ? 0.052   -4.774  20.584  1.00 78.57 404 A 1 
ATOM 3114 C CB  . GLN A 1 404 ? -0.249  -1.910  20.039  1.00 77.23 404 A 1 
ATOM 3115 C CG  . GLN A 1 404 ? -0.450  -0.396  20.165  1.00 74.59 404 A 1 
ATOM 3116 C CD  . GLN A 1 404 ? 0.496   0.401   19.278  1.00 70.94 404 A 1 
ATOM 3117 O OE1 . GLN A 1 404 ? 1.424   -0.101  18.660  1.00 65.91 404 A 1 
ATOM 3118 N NE2 . GLN A 1 404 ? 0.314   1.702   19.199  1.00 62.98 404 A 1 
ATOM 3119 N N   . ILE A 1 405 ? -2.187  -4.872  20.591  1.00 84.16 405 A 1 
ATOM 3120 C CA  . ILE A 1 405 ? -2.285  -6.273  20.168  1.00 84.67 405 A 1 
ATOM 3121 C C   . ILE A 1 405 ? -3.108  -6.312  18.886  1.00 85.49 405 A 1 
ATOM 3122 O O   . ILE A 1 405 ? -4.298  -5.985  18.892  1.00 82.22 405 A 1 
ATOM 3123 C CB  . ILE A 1 405 ? -2.876  -7.176  21.272  1.00 82.40 405 A 1 
ATOM 3124 C CG1 . ILE A 1 405 ? -2.011  -7.119  22.555  1.00 76.39 405 A 1 
ATOM 3125 C CG2 . ILE A 1 405 ? -2.984  -8.628  20.756  1.00 75.32 405 A 1 
ATOM 3126 C CD1 . ILE A 1 405 ? -2.600  -7.886  23.745  1.00 67.85 405 A 1 
ATOM 3127 N N   . SER A 1 406 ? -2.476  -6.728  17.795  1.00 85.87 406 A 1 
ATOM 3128 C CA  . SER A 1 406 ? -3.180  -6.817  16.522  1.00 87.97 406 A 1 
ATOM 3129 C C   . SER A 1 406 ? -4.277  -7.884  16.561  1.00 89.88 406 A 1 
ATOM 3130 O O   . SER A 1 406 ? -4.005  -9.035  16.942  1.00 89.86 406 A 1 
ATOM 3131 C CB  . SER A 1 406 ? -2.230  -7.092  15.358  1.00 86.36 406 A 1 
ATOM 3132 O OG  . SER A 1 406 ? -2.986  -6.990  14.164  1.00 83.45 406 A 1 
ATOM 3133 N N   . PRO A 1 407 ? -5.517  -7.548  16.126  1.00 90.12 407 A 1 
ATOM 3134 C CA  . PRO A 1 407 ? -6.540  -8.554  15.848  1.00 90.33 407 A 1 
ATOM 3135 C C   . PRO A 1 407 ? -6.161  -9.427  14.643  1.00 91.35 407 A 1 
ATOM 3136 O O   . PRO A 1 407 ? -6.571  -10.586 14.571  1.00 89.71 407 A 1 
ATOM 3137 C CB  . PRO A 1 407 ? -7.819  -7.747  15.602  1.00 89.02 407 A 1 
ATOM 3138 C CG  . PRO A 1 407 ? -7.309  -6.426  15.034  1.00 86.44 407 A 1 
ATOM 3139 C CD  . PRO A 1 407 ? -5.993  -6.212  15.774  1.00 89.12 407 A 1 
ATOM 3140 N N   . ARG A 1 408 ? -5.323  -8.924  13.734  1.00 93.33 408 A 1 
ATOM 3141 C CA  . ARG A 1 408 ? -4.795  -9.651  12.580  1.00 93.36 408 A 1 
ATOM 3142 C C   . ARG A 1 408 ? -3.637  -10.551 13.005  1.00 93.67 408 A 1 
ATOM 3143 O O   . ARG A 1 408 ? -2.586  -10.068 13.424  1.00 92.55 408 A 1 
ATOM 3144 C CB  . ARG A 1 408 ? -4.416  -8.637  11.495  1.00 92.83 408 A 1 
ATOM 3145 C CG  . ARG A 1 408 ? -3.841  -9.312  10.243  1.00 90.43 408 A 1 
ATOM 3146 C CD  . ARG A 1 408 ? -3.709  -8.324  9.074   1.00 91.02 408 A 1 
ATOM 3147 N NE  . ARG A 1 408 ? -5.033  -7.896  8.574   1.00 91.36 408 A 1 
ATOM 3148 C CZ  . ARG A 1 408 ? -5.910  -8.641  7.922   1.00 94.06 408 A 1 
ATOM 3149 N NH1 . ARG A 1 408 ? -5.659  -9.856  7.539   1.00 85.64 408 A 1 
ATOM 3150 N NH2 . ARG A 1 408 ? -7.086  -8.160  7.647   1.00 87.63 408 A 1 
ATOM 3151 N N   . LYS A 1 409 ? -3.824  -11.869 12.882  1.00 94.86 409 A 1 
ATOM 3152 C CA  . LYS A 1 409 ? -2.801  -12.871 13.258  1.00 94.57 409 A 1 
ATOM 3153 C C   . LYS A 1 409 ? -1.936  -13.329 12.089  1.00 95.73 409 A 1 
ATOM 3154 O O   . LYS A 1 409 ? -0.833  -13.825 12.311  1.00 94.55 409 A 1 
ATOM 3155 C CB  . LYS A 1 409 ? -3.467  -14.071 13.955  1.00 93.32 409 A 1 
ATOM 3156 C CG  . LYS A 1 409 ? -4.272  -13.701 15.212  1.00 89.84 409 A 1 
ATOM 3157 C CD  . LYS A 1 409 ? -3.450  -12.872 16.211  1.00 81.32 409 A 1 
ATOM 3158 C CE  . LYS A 1 409 ? -4.269  -12.521 17.448  1.00 75.93 409 A 1 
ATOM 3159 N NZ  . LYS A 1 409 ? -3.577  -11.476 18.244  1.00 64.22 409 A 1 
ATOM 3160 N N   . HIS A 1 410 ? -2.423  -13.165 10.875  1.00 96.21 410 A 1 
ATOM 3161 C CA  . HIS A 1 410 ? -1.708  -13.530 9.658   1.00 96.42 410 A 1 
ATOM 3162 C C   . HIS A 1 410 ? -2.105  -12.619 8.492   1.00 96.78 410 A 1 
ATOM 3163 O O   . HIS A 1 410 ? -3.133  -11.939 8.534   1.00 96.07 410 A 1 
ATOM 3164 C CB  . HIS A 1 410 ? -1.958  -15.015 9.336   1.00 95.76 410 A 1 
ATOM 3165 C CG  . HIS A 1 410 ? -3.401  -15.354 9.063   1.00 94.24 410 A 1 
ATOM 3166 N ND1 . HIS A 1 410 ? -4.328  -15.797 9.978   1.00 84.55 410 A 1 
ATOM 3167 C CD2 . HIS A 1 410 ? -4.043  -15.270 7.855   1.00 84.78 410 A 1 
ATOM 3168 C CE1 . HIS A 1 410 ? -5.495  -15.979 9.341   1.00 85.36 410 A 1 
ATOM 3169 N NE2 . HIS A 1 410 ? -5.369  -15.664 8.043   1.00 87.63 410 A 1 
ATOM 3170 N N   . PHE A 1 411 ? -1.282  -12.630 7.440   1.00 96.80 411 A 1 
ATOM 3171 C CA  . PHE A 1 411 ? -1.541  -11.957 6.175   1.00 97.07 411 A 1 
ATOM 3172 C C   . PHE A 1 411 ? -1.228  -12.899 5.010   1.00 97.47 411 A 1 
ATOM 3173 O O   . PHE A 1 411 ? -0.268  -13.673 5.067   1.00 97.25 411 A 1 
ATOM 3174 C CB  . PHE A 1 411 ? -0.742  -10.653 6.114   1.00 96.60 411 A 1 
ATOM 3175 C CG  . PHE A 1 411 ? -0.994  -9.842  4.862   1.00 95.95 411 A 1 
ATOM 3176 C CD1 . PHE A 1 411 ? -0.106  -9.926  3.775   1.00 92.81 411 A 1 
ATOM 3177 C CD2 . PHE A 1 411 ? -2.131  -9.018  4.774   1.00 93.13 411 A 1 
ATOM 3178 C CE1 . PHE A 1 411 ? -0.354  -9.189  2.609   1.00 91.27 411 A 1 
ATOM 3179 C CE2 . PHE A 1 411 ? -2.379  -8.284  3.605   1.00 90.92 411 A 1 
ATOM 3180 C CZ  . PHE A 1 411 ? -1.488  -8.368  2.523   1.00 91.96 411 A 1 
ATOM 3181 N N   . LEU A 1 412 ? -2.064  -12.851 3.975   1.00 96.95 412 A 1 
ATOM 3182 C CA  . LEU A 1 412 ? -2.005  -13.714 2.797   1.00 96.94 412 A 1 
ATOM 3183 C C   . LEU A 1 412 ? -1.535  -12.899 1.586   1.00 96.78 412 A 1 
ATOM 3184 O O   . LEU A 1 412 ? -2.146  -11.885 1.251   1.00 96.30 412 A 1 
ATOM 3185 C CB  . LEU A 1 412 ? -3.396  -14.322 2.533   1.00 97.11 412 A 1 
ATOM 3186 C CG  . LEU A 1 412 ? -4.027  -15.100 3.704   1.00 96.71 412 A 1 
ATOM 3187 C CD1 . LEU A 1 412 ? -5.439  -15.535 3.323   1.00 95.27 412 A 1 
ATOM 3188 C CD2 . LEU A 1 412 ? -3.214  -16.343 4.070   1.00 95.37 412 A 1 
ATOM 3189 N N   . TYR A 1 413 ? -0.497  -13.366 0.911   1.00 96.65 413 A 1 
ATOM 3190 C CA  . TYR A 1 413 ? 0.066   -12.729 -0.277  1.00 96.57 413 A 1 
ATOM 3191 C C   . TYR A 1 413 ? -0.496  -13.414 -1.523  1.00 96.30 413 A 1 
ATOM 3192 O O   . TYR A 1 413 ? 0.147   -14.279 -2.124  1.00 95.22 413 A 1 
ATOM 3193 C CB  . TYR A 1 413 ? 1.596   -12.752 -0.243  1.00 96.42 413 A 1 
ATOM 3194 C CG  . TYR A 1 413 ? 2.243   -12.079 0.951   1.00 96.67 413 A 1 
ATOM 3195 C CD1 . TYR A 1 413 ? 2.971   -10.887 0.788   1.00 94.53 413 A 1 
ATOM 3196 C CD2 . TYR A 1 413 ? 2.152   -12.666 2.226   1.00 95.27 413 A 1 
ATOM 3197 C CE1 . TYR A 1 413 ? 3.614   -10.295 1.891   1.00 94.21 413 A 1 
ATOM 3198 C CE2 . TYR A 1 413 ? 2.779   -12.068 3.332   1.00 94.32 413 A 1 
ATOM 3199 C CZ  . TYR A 1 413 ? 3.520   -10.886 3.168   1.00 95.73 413 A 1 
ATOM 3200 O OH  . TYR A 1 413 ? 4.137   -10.330 4.243   1.00 94.98 413 A 1 
ATOM 3201 N N   . TYR A 1 414 ? -1.736  -13.057 -1.885  1.00 94.85 414 A 1 
ATOM 3202 C CA  . TYR A 1 414 ? -2.313  -13.449 -3.163  1.00 93.86 414 A 1 
ATOM 3203 C C   . TYR A 1 414 ? -1.810  -12.537 -4.281  1.00 92.99 414 A 1 
ATOM 3204 O O   . TYR A 1 414 ? -1.676  -11.329 -4.103  1.00 91.08 414 A 1 
ATOM 3205 C CB  . TYR A 1 414 ? -3.840  -13.453 -3.090  1.00 93.91 414 A 1 
ATOM 3206 C CG  . TYR A 1 414 ? -4.398  -14.721 -2.477  1.00 94.40 414 A 1 
ATOM 3207 C CD1 . TYR A 1 414 ? -4.559  -15.867 -3.280  1.00 92.12 414 A 1 
ATOM 3208 C CD2 . TYR A 1 414 ? -4.752  -14.764 -1.115  1.00 92.32 414 A 1 
ATOM 3209 C CE1 . TYR A 1 414 ? -5.078  -17.052 -2.726  1.00 91.60 414 A 1 
ATOM 3210 C CE2 . TYR A 1 414 ? -5.268  -15.948 -0.560  1.00 91.27 414 A 1 
ATOM 3211 C CZ  . TYR A 1 414 ? -5.433  -17.094 -1.364  1.00 93.24 414 A 1 
ATOM 3212 O OH  . TYR A 1 414 ? -5.934  -18.240 -0.830  1.00 92.42 414 A 1 
ATOM 3213 N N   . TYR A 1 415 ? -1.575  -13.118 -5.463  1.00 92.76 415 A 1 
ATOM 3214 C CA  . TYR A 1 415 ? -1.225  -12.357 -6.662  1.00 91.06 415 A 1 
ATOM 3215 C C   . TYR A 1 415 ? -1.729  -13.058 -7.933  1.00 89.35 415 A 1 
ATOM 3216 O O   . TYR A 1 415 ? -2.260  -14.173 -7.870  1.00 83.88 415 A 1 
ATOM 3217 C CB  . TYR A 1 415 ? 0.295   -12.096 -6.679  1.00 88.87 415 A 1 
ATOM 3218 C CG  . TYR A 1 415 ? 0.689   -10.980 -7.627  1.00 86.36 415 A 1 
ATOM 3219 C CD1 . TYR A 1 415 ? 1.495   -11.249 -8.748  1.00 79.98 415 A 1 
ATOM 3220 C CD2 . TYR A 1 415 ? 0.178   -9.685  -7.424  1.00 81.12 415 A 1 
ATOM 3221 C CE1 . TYR A 1 415 ? 1.763   -10.236 -9.682  1.00 76.17 415 A 1 
ATOM 3222 C CE2 . TYR A 1 415 ? 0.436   -8.675  -8.364  1.00 76.88 415 A 1 
ATOM 3223 C CZ  . TYR A 1 415 ? 1.216   -8.953  -9.501  1.00 77.19 415 A 1 
ATOM 3224 O OH  . TYR A 1 415 ? 1.412   -7.993  -10.432 1.00 74.72 415 A 1 
ATOM 3225 N N   . ARG A 1 416 ? -1.582  -12.423 -9.096  1.00 87.48 416 A 1 
ATOM 3226 C CA  . ARG A 1 416 ? -2.188  -12.865 -10.364 1.00 85.52 416 A 1 
ATOM 3227 C C   . ARG A 1 416 ? -3.699  -13.048 -10.200 1.00 85.29 416 A 1 
ATOM 3228 O O   . ARG A 1 416 ? -4.319  -12.229 -9.515  1.00 79.18 416 A 1 
ATOM 3229 C CB  . ARG A 1 416 ? -1.433  -14.081 -10.938 1.00 82.39 416 A 1 
ATOM 3230 C CG  . ARG A 1 416 ? 0.073   -13.828 -11.112 1.00 80.57 416 A 1 
ATOM 3231 C CD  . ARG A 1 416 ? 0.730   -15.005 -11.853 1.00 74.62 416 A 1 
ATOM 3232 N NE  . ARG A 1 416 ? 2.174   -14.770 -12.077 1.00 72.17 416 A 1 
ATOM 3233 C CZ  . ARG A 1 416 ? 2.733   -14.032 -13.028 1.00 63.52 416 A 1 
ATOM 3234 N NH1 . ARG A 1 416 ? 2.038   -13.395 -13.931 1.00 59.58 416 A 1 
ATOM 3235 N NH2 . ARG A 1 416 ? 4.031   -13.902 -13.081 1.00 59.66 416 A 1 
ATOM 3236 N N   . GLN A 1 417 ? -4.327  -14.048 -10.824 1.00 89.43 417 A 1 
ATOM 3237 C CA  . GLN A 1 417 ? -5.774  -14.260 -10.701 1.00 87.78 417 A 1 
ATOM 3238 C C   . GLN A 1 417 ? -6.157  -14.725 -9.294  1.00 88.23 417 A 1 
ATOM 3239 O O   . GLN A 1 417 ? -6.988  -14.091 -8.651  1.00 82.43 417 A 1 
ATOM 3240 C CB  . GLN A 1 417 ? -6.276  -15.247 -11.763 1.00 85.10 417 A 1 
ATOM 3241 C CG  . GLN A 1 417 ? -6.198  -14.653 -13.176 1.00 76.41 417 A 1 
ATOM 3242 C CD  . GLN A 1 417 ? -6.796  -15.572 -14.239 1.00 70.75 417 A 1 
ATOM 3243 O OE1 . GLN A 1 417 ? -7.201  -16.694 -14.003 1.00 64.79 417 A 1 
ATOM 3244 N NE2 . GLN A 1 417 ? -6.877  -15.135 -15.477 1.00 61.04 417 A 1 
ATOM 3245 N N   . ASN A 1 418 ? -5.536  -15.802 -8.810  1.00 91.02 418 A 1 
ATOM 3246 C CA  . ASN A 1 418 ? -5.808  -16.330 -7.475  1.00 92.71 418 A 1 
ATOM 3247 C C   . ASN A 1 418 ? -4.675  -17.216 -6.939  1.00 93.81 418 A 1 
ATOM 3248 O O   . ASN A 1 418 ? -4.926  -18.287 -6.395  1.00 92.48 418 A 1 
ATOM 3249 C CB  . ASN A 1 418 ? -7.153  -17.077 -7.497  1.00 90.66 418 A 1 
ATOM 3250 C CG  . ASN A 1 418 ? -7.635  -17.351 -6.088  1.00 89.03 418 A 1 
ATOM 3251 O OD1 . ASN A 1 418 ? -7.554  -16.499 -5.223  1.00 84.19 418 A 1 
ATOM 3252 N ND2 . ASN A 1 418 ? -8.185  -18.508 -5.823  1.00 82.59 418 A 1 
ATOM 3253 N N   . SER A 1 419 ? -3.424  -16.800 -7.104  1.00 94.67 419 A 1 
ATOM 3254 C CA  . SER A 1 419 ? -2.281  -17.603 -6.662  1.00 95.05 419 A 1 
ATOM 3255 C C   . SER A 1 419 ? -1.796  -17.165 -5.281  1.00 95.41 419 A 1 
ATOM 3256 O O   . SER A 1 419 ? -1.399  -16.007 -5.106  1.00 94.71 419 A 1 
ATOM 3257 C CB  . SER A 1 419 ? -1.149  -17.526 -7.685  1.00 94.35 419 A 1 
ATOM 3258 O OG  . SER A 1 419 ? -1.587  -17.940 -8.969  1.00 90.73 419 A 1 
ATOM 3259 N N   . LEU A 1 420 ? -1.804  -18.078 -4.304  1.00 95.83 420 A 1 
ATOM 3260 C CA  . LEU A 1 420 ? -1.270  -17.833 -2.961  1.00 96.67 420 A 1 
ATOM 3261 C C   . LEU A 1 420 ? 0.261   -17.988 -2.965  1.00 96.92 420 A 1 
ATOM 3262 O O   . LEU A 1 420 ? 0.788   -19.081 -2.768  1.00 96.80 420 A 1 
ATOM 3263 C CB  . LEU A 1 420 ? -1.960  -18.768 -1.948  1.00 96.88 420 A 1 
ATOM 3264 C CG  . LEU A 1 420 ? -1.530  -18.522 -0.483  1.00 96.55 420 A 1 
ATOM 3265 C CD1 . LEU A 1 420 ? -1.890  -17.120 0.012   1.00 95.17 420 A 1 
ATOM 3266 C CD2 . LEU A 1 420 ? -2.211  -19.536 0.434   1.00 95.08 420 A 1 
ATOM 3267 N N   . HIS A 1 421 ? 0.964   -16.883 -3.178  1.00 96.27 421 A 1 
ATOM 3268 C CA  . HIS A 1 421 ? 2.425   -16.878 -3.275  1.00 96.54 421 A 1 
ATOM 3269 C C   . HIS A 1 421 ? 3.125   -16.954 -1.915  1.00 97.06 421 A 1 
ATOM 3270 O O   . HIS A 1 421 ? 4.216   -17.510 -1.830  1.00 96.73 421 A 1 
ATOM 3271 C CB  . HIS A 1 421 ? 2.884   -15.623 -4.027  1.00 96.09 421 A 1 
ATOM 3272 C CG  . HIS A 1 421 ? 2.596   -15.597 -5.502  1.00 95.45 421 A 1 
ATOM 3273 N ND1 . HIS A 1 421 ? 3.044   -14.618 -6.374  1.00 87.68 421 A 1 
ATOM 3274 C CD2 . HIS A 1 421 ? 1.908   -16.511 -6.256  1.00 87.55 421 A 1 
ATOM 3275 C CE1 . HIS A 1 421 ? 2.632   -14.940 -7.607  1.00 88.31 421 A 1 
ATOM 3276 N NE2 . HIS A 1 421 ? 1.933   -16.088 -7.584  1.00 89.88 421 A 1 
ATOM 3277 N N   . ALA A 1 422 ? 2.526   -16.392 -0.851  1.00 97.33 422 A 1 
ATOM 3278 C CA  . ALA A 1 422 ? 3.097   -16.468 0.491   1.00 97.62 422 A 1 
ATOM 3279 C C   . ALA A 1 422 ? 2.038   -16.300 1.590   1.00 97.77 422 A 1 
ATOM 3280 O O   . ALA A 1 422 ? 0.932   -15.810 1.361   1.00 97.57 422 A 1 
ATOM 3281 C CB  . ALA A 1 422 ? 4.222   -15.421 0.628   1.00 97.48 422 A 1 
ATOM 3282 N N   . VAL A 1 423 ? 2.399   -16.672 2.813   1.00 98.32 423 A 1 
ATOM 3283 C CA  . VAL A 1 423 ? 1.651   -16.404 4.047   1.00 98.43 423 A 1 
ATOM 3284 C C   . VAL A 1 423 ? 2.619   -15.973 5.141   1.00 98.51 423 A 1 
ATOM 3285 O O   . VAL A 1 423 ? 3.743   -16.476 5.210   1.00 98.22 423 A 1 
ATOM 3286 C CB  . VAL A 1 423 ? 0.799   -17.627 4.454   1.00 97.87 423 A 1 
ATOM 3287 C CG1 . VAL A 1 423 ? 1.633   -18.887 4.694   1.00 88.09 423 A 1 
ATOM 3288 C CG2 . VAL A 1 423 ? -0.038  -17.356 5.713   1.00 88.26 423 A 1 
ATOM 3289 N N   . ARG A 1 424 ? 2.198   -15.052 6.012   1.00 97.81 424 A 1 
ATOM 3290 C CA  . ARG A 1 424 ? 2.968   -14.664 7.198   1.00 97.48 424 A 1 
ATOM 3291 C C   . ARG A 1 424 ? 2.117   -14.668 8.463   1.00 97.56 424 A 1 
ATOM 3292 O O   . ARG A 1 424 ? 0.918   -14.416 8.400   1.00 96.73 424 A 1 
ATOM 3293 C CB  . ARG A 1 424 ? 3.665   -13.306 6.989   1.00 96.08 424 A 1 
ATOM 3294 C CG  . ARG A 1 424 ? 2.701   -12.116 6.871   1.00 93.64 424 A 1 
ATOM 3295 C CD  . ARG A 1 424 ? 3.435   -10.775 7.029   1.00 92.40 424 A 1 
ATOM 3296 N NE  . ARG A 1 424 ? 3.902   -10.586 8.413   1.00 88.51 424 A 1 
ATOM 3297 C CZ  . ARG A 1 424 ? 4.666   -9.612  8.856   1.00 89.11 424 A 1 
ATOM 3298 N NH1 . ARG A 1 424 ? 5.095   -8.659  8.086   1.00 79.92 424 A 1 
ATOM 3299 N NH2 . ARG A 1 424 ? 5.023   -9.580  10.105  1.00 80.06 424 A 1 
ATOM 3300 N N   . ASN A 1 425 ? 2.770   -14.871 9.610   1.00 97.65 425 A 1 
ATOM 3301 C CA  . ASN A 1 425 ? 2.271   -14.490 10.931  1.00 97.03 425 A 1 
ATOM 3302 C C   . ASN A 1 425 ? 2.964   -13.194 11.404  1.00 96.64 425 A 1 
ATOM 3303 O O   . ASN A 1 425 ? 3.452   -12.398 10.584  1.00 95.84 425 A 1 
ATOM 3304 C CB  . ASN A 1 425 ? 2.366   -15.720 11.874  1.00 96.75 425 A 1 
ATOM 3305 C CG  . ASN A 1 425 ? 3.775   -16.175 12.217  1.00 97.01 425 A 1 
ATOM 3306 O OD1 . ASN A 1 425 ? 4.749   -15.467 12.015  1.00 94.54 425 A 1 
ATOM 3307 N ND2 . ASN A 1 425 ? 3.926   -17.349 12.783  1.00 94.14 425 A 1 
ATOM 3308 N N   . ASP A 1 426 ? 3.006   -12.937 12.713  1.00 95.76 426 A 1 
ATOM 3309 C CA  . ASP A 1 426 ? 3.638   -11.740 13.283  1.00 94.53 426 A 1 
ATOM 3310 C C   . ASP A 1 426 ? 5.169   -11.695 13.091  1.00 95.17 426 A 1 
ATOM 3311 O O   . ASP A 1 426 ? 5.756   -10.611 13.128  1.00 93.66 426 A 1 
ATOM 3312 C CB  . ASP A 1 426 ? 3.271   -11.638 14.776  1.00 92.08 426 A 1 
ATOM 3313 C CG  . ASP A 1 426 ? 4.016   -12.670 15.638  1.00 81.81 426 A 1 
ATOM 3314 O OD1 . ASP A 1 426 ? 4.062   -13.852 15.242  1.00 73.69 426 A 1 
ATOM 3315 O OD2 . ASP A 1 426 ? 4.631   -12.247 16.644  1.00 73.46 426 A 1 
ATOM 3316 N N   . ARG A 1 427 ? 5.824   -12.849 12.884  1.00 95.66 427 A 1 
ATOM 3317 C CA  . ARG A 1 427 ? 7.287   -12.972 12.793  1.00 96.10 427 A 1 
ATOM 3318 C C   . ARG A 1 427 ? 7.788   -13.570 11.487  1.00 96.52 427 A 1 
ATOM 3319 O O   . ARG A 1 427 ? 8.747   -13.053 10.917  1.00 96.10 427 A 1 
ATOM 3320 C CB  . ARG A 1 427 ? 7.791   -13.785 13.985  1.00 95.76 427 A 1 
ATOM 3321 C CG  . ARG A 1 427 ? 9.312   -13.971 13.956  1.00 95.37 427 A 1 
ATOM 3322 C CD  . ARG A 1 427 ? 9.793   -14.681 15.214  1.00 94.07 427 A 1 
ATOM 3323 N NE  . ARG A 1 427 ? 11.235  -14.956 15.125  1.00 93.35 427 A 1 
ATOM 3324 C CZ  . ARG A 1 427 ? 11.942  -15.756 15.895  1.00 93.52 427 A 1 
ATOM 3325 N NH1 . ARG A 1 427 ? 11.415  -16.371 16.920  1.00 90.51 427 A 1 
ATOM 3326 N NH2 . ARG A 1 427 ? 13.198  -15.951 15.626  1.00 89.55 427 A 1 
ATOM 3327 N N   . PHE A 1 428 ? 7.202   -14.673 11.069  1.00 97.66 428 A 1 
ATOM 3328 C CA  . PHE A 1 428 ? 7.710   -15.459 9.952   1.00 98.00 428 A 1 
ATOM 3329 C C   . PHE A 1 428 ? 6.863   -15.270 8.701   1.00 98.00 428 A 1 
ATOM 3330 O O   . PHE A 1 428 ? 5.648   -15.113 8.786   1.00 97.58 428 A 1 
ATOM 3331 C CB  . PHE A 1 428 ? 7.789   -16.934 10.339  1.00 98.07 428 A 1 
ATOM 3332 C CG  . PHE A 1 428 ? 8.790   -17.229 11.439  1.00 98.20 428 A 1 
ATOM 3333 C CD1 . PHE A 1 428 ? 10.167  -17.240 11.152  1.00 97.54 428 A 1 
ATOM 3334 C CD2 . PHE A 1 428 ? 8.343   -17.524 12.741  1.00 97.65 428 A 1 
ATOM 3335 C CE1 . PHE A 1 428 ? 11.096  -17.555 12.156  1.00 97.32 428 A 1 
ATOM 3336 C CE2 . PHE A 1 428 ? 9.270   -17.842 13.746  1.00 97.24 428 A 1 
ATOM 3337 C CZ  . PHE A 1 428 ? 10.647  -17.864 13.453  1.00 97.53 428 A 1 
ATOM 3338 N N   . LYS A 1 429 ? 7.500   -15.350 7.531   1.00 98.11 429 A 1 
ATOM 3339 C CA  . LYS A 1 429 ? 6.843   -15.396 6.224   1.00 98.46 429 A 1 
ATOM 3340 C C   . LYS A 1 429 ? 7.337   -16.608 5.449   1.00 98.59 429 A 1 
ATOM 3341 O O   . LYS A 1 429 ? 8.537   -16.764 5.249   1.00 98.41 429 A 1 
ATOM 3342 C CB  . LYS A 1 429 ? 7.109   -14.084 5.486   1.00 98.20 429 A 1 
ATOM 3343 C CG  . LYS A 1 429 ? 6.590   -14.082 4.043   1.00 97.85 429 A 1 
ATOM 3344 C CD  . LYS A 1 429 ? 6.852   -12.701 3.453   1.00 97.19 429 A 1 
ATOM 3345 C CE  . LYS A 1 429 ? 6.456   -12.620 1.983   1.00 95.23 429 A 1 
ATOM 3346 N NZ  . LYS A 1 429 ? 6.787   -11.276 1.462   1.00 94.23 429 A 1 
ATOM 3347 N N   . LEU A 1 430 ? 6.393   -17.442 5.015   1.00 98.36 430 A 1 
ATOM 3348 C CA  . LEU A 1 430 ? 6.648   -18.591 4.157   1.00 98.44 430 A 1 
ATOM 3349 C C   . LEU A 1 430 ? 6.232   -18.245 2.728   1.00 98.41 430 A 1 
ATOM 3350 O O   . LEU A 1 430 ? 5.051   -18.002 2.475   1.00 98.22 430 A 1 
ATOM 3351 C CB  . LEU A 1 430 ? 5.886   -19.808 4.708   1.00 98.50 430 A 1 
ATOM 3352 C CG  . LEU A 1 430 ? 6.128   -21.116 3.933   1.00 98.26 430 A 1 
ATOM 3353 C CD1 . LEU A 1 430 ? 7.578   -21.587 4.047   1.00 97.51 430 A 1 
ATOM 3354 C CD2 . LEU A 1 430 ? 5.229   -22.214 4.505   1.00 97.57 430 A 1 
ATOM 3355 N N   . VAL A 1 431 ? 7.182   -18.223 1.814   1.00 98.28 431 A 1 
ATOM 3356 C CA  . VAL A 1 431 ? 6.961   -18.104 0.370   1.00 98.15 431 A 1 
ATOM 3357 C C   . VAL A 1 431 ? 6.789   -19.506 -0.207  1.00 98.18 431 A 1 
ATOM 3358 O O   . VAL A 1 431 ? 7.539   -20.412 0.148   1.00 97.92 431 A 1 
ATOM 3359 C CB  . VAL A 1 431 ? 8.122   -17.343 -0.303  1.00 97.69 431 A 1 
ATOM 3360 C CG1 . VAL A 1 431 ? 7.940   -17.226 -1.820  1.00 96.33 431 A 1 
ATOM 3361 C CG2 . VAL A 1 431 ? 8.245   -15.920 0.260   1.00 96.40 431 A 1 
ATOM 3362 N N   . PHE A 1 432 ? 5.792   -19.701 -1.073  1.00 97.79 432 A 1 
ATOM 3363 C CA  . PHE A 1 432 ? 5.544   -20.959 -1.778  1.00 97.67 432 A 1 
ATOM 3364 C C   . PHE A 1 432 ? 6.217   -20.969 -3.152  1.00 97.48 432 A 1 
ATOM 3365 O O   . PHE A 1 432 ? 6.415   -19.900 -3.735  1.00 97.09 432 A 1 
ATOM 3366 C CB  . PHE A 1 432 ? 4.033   -21.204 -1.902  1.00 97.70 432 A 1 
ATOM 3367 C CG  . PHE A 1 432 ? 3.338   -21.336 -0.563  1.00 97.88 432 A 1 
ATOM 3368 C CD1 . PHE A 1 432 ? 3.607   -22.446 0.259   1.00 97.13 432 A 1 
ATOM 3369 C CD2 . PHE A 1 432 ? 2.472   -20.323 -0.115  1.00 97.19 432 A 1 
ATOM 3370 C CE1 . PHE A 1 432 ? 3.041   -22.527 1.539   1.00 96.81 432 A 1 
ATOM 3371 C CE2 . PHE A 1 432 ? 1.903   -20.405 1.165   1.00 96.72 432 A 1 
ATOM 3372 C CZ  . PHE A 1 432 ? 2.199   -21.502 1.998   1.00 97.11 432 A 1 
ATOM 3373 N N   . PRO A 1 433 ? 6.525   -22.152 -3.724  1.00 97.60 433 A 1 
ATOM 3374 C CA  . PRO A 1 433 ? 7.056   -22.247 -5.078  1.00 97.29 433 A 1 
ATOM 3375 C C   . PRO A 1 433 ? 6.100   -21.617 -6.097  1.00 97.20 433 A 1 
ATOM 3376 O O   . PRO A 1 433 ? 4.935   -22.006 -6.188  1.00 96.47 433 A 1 
ATOM 3377 C CB  . PRO A 1 433 ? 7.276   -23.737 -5.350  1.00 96.90 433 A 1 
ATOM 3378 C CG  . PRO A 1 433 ? 7.424   -24.330 -3.948  1.00 95.61 433 A 1 
ATOM 3379 C CD  . PRO A 1 433 ? 6.482   -23.472 -3.115  1.00 97.39 433 A 1 
ATOM 3380 N N   . HIS A 1 434 ? 6.576   -20.648 -6.869  1.00 95.46 434 A 1 
ATOM 3381 C CA  . HIS A 1 434 ? 5.797   -19.981 -7.909  1.00 95.28 434 A 1 
ATOM 3382 C C   . HIS A 1 434 ? 6.697   -19.334 -8.961  1.00 95.32 434 A 1 
ATOM 3383 O O   . HIS A 1 434 ? 7.876   -19.079 -8.728  1.00 94.67 434 A 1 
ATOM 3384 C CB  . HIS A 1 434 ? 4.858   -18.929 -7.286  1.00 94.78 434 A 1 
ATOM 3385 C CG  . HIS A 1 434 ? 5.551   -17.762 -6.630  1.00 95.63 434 A 1 
ATOM 3386 N ND1 . HIS A 1 434 ? 6.125   -17.754 -5.378  1.00 91.48 434 A 1 
ATOM 3387 C CD2 . HIS A 1 434 ? 5.711   -16.505 -7.149  1.00 91.55 434 A 1 
ATOM 3388 C CE1 . HIS A 1 434 ? 6.619   -16.525 -5.151  1.00 91.50 434 A 1 
ATOM 3389 N NE2 . HIS A 1 434 ? 6.387   -15.731 -6.201  1.00 92.21 434 A 1 
ATOM 3390 N N   . ALA A 1 435 ? 6.114   -19.011 -10.129 1.00 95.42 435 A 1 
ATOM 3391 C CA  . ALA A 1 435 ? 6.750   -18.145 -11.121 1.00 94.77 435 A 1 
ATOM 3392 C C   . ALA A 1 435 ? 6.250   -16.707 -10.940 1.00 94.31 435 A 1 
ATOM 3393 O O   . ALA A 1 435 ? 5.038   -16.460 -10.912 1.00 91.47 435 A 1 
ATOM 3394 C CB  . ALA A 1 435 ? 6.483   -18.689 -12.527 1.00 93.70 435 A 1 
ATOM 3395 N N   . GLY A 1 436 ? 7.159   -15.736 -10.850 1.00 93.33 436 A 1 
ATOM 3396 C CA  . GLY A 1 436 ? 6.829   -14.342 -10.587 1.00 92.52 436 A 1 
ATOM 3397 C C   . GLY A 1 436 ? 7.866   -13.359 -11.111 1.00 93.55 436 A 1 
ATOM 3398 O O   . GLY A 1 436 ? 8.928   -13.745 -11.601 1.00 92.24 436 A 1 
ATOM 3399 N N   . ARG A 1 437 ? 7.520   -12.072 -11.008 1.00 92.97 437 A 1 
ATOM 3400 C CA  . ARG A 1 437 ? 8.396   -10.954 -11.359 1.00 92.91 437 A 1 
ATOM 3401 C C   . ARG A 1 437 ? 9.593   -10.894 -10.414 1.00 92.97 437 A 1 
ATOM 3402 O O   . ARG A 1 437 ? 9.446   -11.107 -9.211  1.00 91.40 437 A 1 
ATOM 3403 C CB  . ARG A 1 437 ? 7.590   -9.648  -11.341 1.00 91.56 437 A 1 
ATOM 3404 C CG  . ARG A 1 437 ? 8.428   -8.411  -11.707 1.00 90.63 437 A 1 
ATOM 3405 C CD  . ARG A 1 437 ? 7.593   -7.127  -11.689 1.00 88.39 437 A 1 
ATOM 3406 N NE  . ARG A 1 437 ? 6.623   -7.102  -12.798 1.00 85.48 437 A 1 
ATOM 3407 C CZ  . ARG A 1 437 ? 5.629   -6.260  -12.964 1.00 85.61 437 A 1 
ATOM 3408 N NH1 . ARG A 1 437 ? 5.369   -5.310  -12.115 1.00 77.40 437 A 1 
ATOM 3409 N NH2 . ARG A 1 437 ? 4.879   -6.368  -14.018 1.00 78.10 437 A 1 
ATOM 3410 N N   . THR A 1 438 ? 10.756  -10.514 -10.950 1.00 93.34 438 A 1 
ATOM 3411 C CA  . THR A 1 438 ? 11.893  -9.998  -10.178 1.00 93.56 438 A 1 
ATOM 3412 C C   . THR A 1 438 ? 12.517  -8.799  -10.876 1.00 93.83 438 A 1 
ATOM 3413 O O   . THR A 1 438 ? 12.612  -8.763  -12.105 1.00 93.35 438 A 1 
ATOM 3414 C CB  . THR A 1 438 ? 12.938  -11.088 -9.903  1.00 92.53 438 A 1 
ATOM 3415 O OG1 . THR A 1 438 ? 13.951  -10.619 -9.053  1.00 88.20 438 A 1 
ATOM 3416 C CG2 . THR A 1 438 ? 13.624  -11.620 -11.164 1.00 87.81 438 A 1 
ATOM 3417 N N   . TYR A 1 439 ? 12.937  -7.826  -10.073 1.00 92.84 439 A 1 
ATOM 3418 C CA  . TYR A 1 439 ? 13.783  -6.699  -10.467 1.00 92.65 439 A 1 
ATOM 3419 C C   . TYR A 1 439 ? 15.276  -6.986  -10.209 1.00 92.42 439 A 1 
ATOM 3420 O O   . TYR A 1 439 ? 16.144  -6.282  -10.720 1.00 89.56 439 A 1 
ATOM 3421 C CB  . TYR A 1 439 ? 13.325  -5.451  -9.705  1.00 92.31 439 A 1 
ATOM 3422 C CG  . TYR A 1 439 ? 11.866  -5.084  -9.909  1.00 93.16 439 A 1 
ATOM 3423 C CD1 . TYR A 1 439 ? 11.504  -4.242  -10.974 1.00 90.41 439 A 1 
ATOM 3424 C CD2 . TYR A 1 439 ? 10.874  -5.575  -9.038  1.00 91.38 439 A 1 
ATOM 3425 C CE1 . TYR A 1 439 ? 10.157  -3.888  -11.167 1.00 90.04 439 A 1 
ATOM 3426 C CE2 . TYR A 1 439 ? 9.524   -5.227  -9.232  1.00 90.15 439 A 1 
ATOM 3427 C CZ  . TYR A 1 439 ? 9.164   -4.380  -10.296 1.00 92.07 439 A 1 
ATOM 3428 O OH  . TYR A 1 439 ? 7.867   -4.034  -10.486 1.00 90.71 439 A 1 
ATOM 3429 N N   . GLU A 1 440 ? 15.590  -8.031  -9.433  1.00 92.83 440 A 1 
ATOM 3430 C CA  . GLU A 1 440 ? 16.958  -8.412  -9.089  1.00 91.88 440 A 1 
ATOM 3431 C C   . GLU A 1 440 ? 17.779  -8.761  -10.342 1.00 92.08 440 A 1 
ATOM 3432 O O   . GLU A 1 440 ? 17.374  -9.568  -11.181 1.00 90.81 440 A 1 
ATOM 3433 C CB  . GLU A 1 440 ? 16.982  -9.622  -8.132  1.00 90.14 440 A 1 
ATOM 3434 C CG  . GLU A 1 440 ? 16.442  -9.364  -6.711  1.00 82.10 440 A 1 
ATOM 3435 C CD  . GLU A 1 440 ? 16.352  -10.656 -5.856  1.00 79.28 440 A 1 
ATOM 3436 O OE1 . GLU A 1 440 ? 15.884  -10.582 -4.704  1.00 71.83 440 A 1 
ATOM 3437 O OE2 . GLU A 1 440 ? 16.702  -11.768 -6.338  1.00 72.68 440 A 1 
ATOM 3438 N N   . GLY A 1 441 ? 18.980  -8.190  -10.429 1.00 91.31 441 A 1 
ATOM 3439 C CA  . GLY A 1 441 ? 19.932  -8.442  -11.515 1.00 91.13 441 A 1 
ATOM 3440 C C   . GLY A 1 441 ? 19.764  -7.547  -12.743 1.00 92.72 441 A 1 
ATOM 3441 O O   . GLY A 1 441 ? 20.545  -7.684  -13.683 1.00 90.35 441 A 1 
ATOM 3442 N N   . PHE A 1 442 ? 18.802  -6.620  -12.739 1.00 91.91 442 A 1 
ATOM 3443 C CA  . PHE A 1 442 ? 18.587  -5.662  -13.825 1.00 91.58 442 A 1 
ATOM 3444 C C   . PHE A 1 442 ? 18.853  -4.227  -13.356 1.00 91.72 442 A 1 
ATOM 3445 O O   . PHE A 1 442 ? 18.419  -3.854  -12.266 1.00 89.06 442 A 1 
ATOM 3446 C CB  . PHE A 1 442 ? 17.164  -5.813  -14.375 1.00 90.52 442 A 1 
ATOM 3447 C CG  . PHE A 1 442 ? 16.862  -7.216  -14.860 1.00 90.59 442 A 1 
ATOM 3448 C CD1 . PHE A 1 442 ? 17.260  -7.627  -16.143 1.00 86.62 442 A 1 
ATOM 3449 C CD2 . PHE A 1 442 ? 16.227  -8.130  -13.999 1.00 88.06 442 A 1 
ATOM 3450 C CE1 . PHE A 1 442 ? 17.025  -8.947  -16.566 1.00 85.66 442 A 1 
ATOM 3451 C CE2 . PHE A 1 442 ? 15.995  -9.454  -14.421 1.00 86.20 442 A 1 
ATOM 3452 C CZ  . PHE A 1 442 ? 16.395  -9.862  -15.704 1.00 87.75 442 A 1 
ATOM 3453 N N   . PRO A 1 443 ? 19.535  -3.388  -14.159 1.00 91.62 443 A 1 
ATOM 3454 C CA  . PRO A 1 443 ? 19.589  -1.962  -13.875 1.00 90.72 443 A 1 
ATOM 3455 C C   . PRO A 1 443 ? 18.194  -1.338  -14.067 1.00 90.68 443 A 1 
ATOM 3456 O O   . PRO A 1 443 ? 17.455  -1.753  -14.970 1.00 89.47 443 A 1 
ATOM 3457 C CB  . PRO A 1 443 ? 20.624  -1.391  -14.845 1.00 89.72 443 A 1 
ATOM 3458 C CG  . PRO A 1 443 ? 20.523  -2.331  -16.046 1.00 87.60 443 A 1 
ATOM 3459 C CD  . PRO A 1 443 ? 20.192  -3.683  -15.422 1.00 90.77 443 A 1 
ATOM 3460 N N   . PRO A 1 444 ? 17.815  -0.344  -13.253 1.00 91.04 444 A 1 
ATOM 3461 C CA  . PRO A 1 444 ? 16.586  0.403   -13.475 1.00 89.59 444 A 1 
ATOM 3462 C C   . PRO A 1 444 ? 16.667  1.217   -14.772 1.00 89.81 444 A 1 
ATOM 3463 O O   . PRO A 1 444 ? 17.757  1.489   -15.281 1.00 87.99 444 A 1 
ATOM 3464 C CB  . PRO A 1 444 ? 16.424  1.281   -12.234 1.00 87.20 444 A 1 
ATOM 3465 C CG  . PRO A 1 444 ? 17.872  1.558   -11.818 1.00 86.08 444 A 1 
ATOM 3466 C CD  . PRO A 1 444 ? 18.584  0.254   -12.164 1.00 89.24 444 A 1 
ATOM 3467 N N   . GLY A 1 445 ? 15.505  1.594   -15.312 1.00 87.62 445 A 1 
ATOM 3468 C CA  . GLY A 1 445 ? 15.398  2.546   -16.409 1.00 85.80 445 A 1 
ATOM 3469 C C   . GLY A 1 445 ? 15.688  3.980   -15.968 1.00 86.40 445 A 1 
ATOM 3470 O O   . GLY A 1 445 ? 16.060  4.221   -14.815 1.00 84.18 445 A 1 
ATOM 3471 N N   . ASP A 1 446 ? 15.497  4.918   -16.897 1.00 86.72 446 A 1 
ATOM 3472 C CA  . ASP A 1 446 ? 15.764  6.338   -16.677 1.00 85.97 446 A 1 
ATOM 3473 C C   . ASP A 1 446 ? 14.757  7.208   -17.440 1.00 85.25 446 A 1 
ATOM 3474 O O   . ASP A 1 446 ? 14.187  6.768   -18.444 1.00 80.52 446 A 1 
ATOM 3475 C CB  . ASP A 1 446 ? 17.215  6.642   -17.088 1.00 82.44 446 A 1 
ATOM 3476 C CG  . ASP A 1 446 ? 17.750  7.952   -16.510 1.00 78.19 446 A 1 
ATOM 3477 O OD1 . ASP A 1 446 ? 17.153  8.448   -15.530 1.00 72.92 446 A 1 
ATOM 3478 O OD2 . ASP A 1 446 ? 18.798  8.407   -17.011 1.00 71.90 446 A 1 
ATOM 3479 N N   . ASP A 1 447 ? 14.493  8.413   -16.955 1.00 84.02 447 A 1 
ATOM 3480 C CA  . ASP A 1 447 ? 13.624  9.427   -17.563 1.00 83.52 447 A 1 
ATOM 3481 C C   . ASP A 1 447 ? 12.242  8.921   -18.037 1.00 84.18 447 A 1 
ATOM 3482 O O   . ASP A 1 447 ? 11.730  9.284   -19.100 1.00 79.17 447 A 1 
ATOM 3483 C CB  . ASP A 1 447 ? 14.414  10.232  -18.611 1.00 79.54 447 A 1 
ATOM 3484 C CG  . ASP A 1 447 ? 15.461  11.167  -17.993 1.00 73.73 447 A 1 
ATOM 3485 O OD1 . ASP A 1 447 ? 15.312  11.518  -16.795 1.00 69.44 447 A 1 
ATOM 3486 O OD2 . ASP A 1 447 ? 16.341  11.618  -18.756 1.00 68.29 447 A 1 
ATOM 3487 N N   . GLY A 1 448 ? 11.605  8.065   -17.238 1.00 81.80 448 A 1 
ATOM 3488 C CA  . GLY A 1 448 ? 10.277  7.511   -17.510 1.00 81.48 448 A 1 
ATOM 3489 C C   . GLY A 1 448 ? 10.266  6.319   -18.465 1.00 83.60 448 A 1 
ATOM 3490 O O   . GLY A 1 448 ? 9.194   5.771   -18.739 1.00 81.64 448 A 1 
ATOM 3491 N N   . ALA A 1 449 ? 11.415  5.869   -18.961 1.00 82.28 449 A 1 
ATOM 3492 C CA  . ALA A 1 449 ? 11.554  4.605   -19.674 1.00 82.57 449 A 1 
ATOM 3493 C C   . ALA A 1 449 ? 11.805  3.461   -18.672 1.00 84.16 449 A 1 
ATOM 3494 O O   . ALA A 1 449 ? 12.676  3.585   -17.811 1.00 83.55 449 A 1 
ATOM 3495 C CB  . ALA A 1 449 ? 12.676  4.724   -20.706 1.00 80.43 449 A 1 
ATOM 3496 N N   . PRO A 1 450 ? 11.071  2.332   -18.758 1.00 84.84 450 A 1 
ATOM 3497 C CA  . PRO A 1 450 ? 11.295  1.221   -17.845 1.00 86.15 450 A 1 
ATOM 3498 C C   . PRO A 1 450 ? 12.559  0.433   -18.206 1.00 87.36 450 A 1 
ATOM 3499 O O   . PRO A 1 450 ? 12.823  0.146   -19.375 1.00 87.49 450 A 1 
ATOM 3500 C CB  . PRO A 1 450 ? 10.036  0.363   -17.932 1.00 85.04 450 A 1 
ATOM 3501 C CG  . PRO A 1 450 ? 9.566   0.606   -19.366 1.00 85.60 450 A 1 
ATOM 3502 C CD  . PRO A 1 450 ? 9.954   2.051   -19.644 1.00 87.94 450 A 1 
ATOM 3503 N N   . GLY A 1 451 ? 13.295  0.008   -17.189 1.00 87.13 451 A 1 
ATOM 3504 C CA  . GLY A 1 451 ? 14.336  -1.007  -17.297 1.00 86.90 451 A 1 
ATOM 3505 C C   . GLY A 1 451 ? 13.759  -2.414  -17.468 1.00 87.88 451 A 1 
ATOM 3506 O O   . GLY A 1 451 ? 12.545  -2.636  -17.399 1.00 87.39 451 A 1 
ATOM 3507 N N   . GLN A 1 452 ? 14.632  -3.386  -17.689 1.00 91.57 452 A 1 
ATOM 3508 C CA  . GLN A 1 452 ? 14.244  -4.787  -17.840 1.00 91.73 452 A 1 
ATOM 3509 C C   . GLN A 1 452 ? 13.791  -5.396  -16.508 1.00 92.22 452 A 1 
ATOM 3510 O O   . GLN A 1 452 ? 14.190  -4.968  -15.428 1.00 91.21 452 A 1 
ATOM 3511 C CB  . GLN A 1 452 ? 15.394  -5.602  -18.449 1.00 90.82 452 A 1 
ATOM 3512 C CG  . GLN A 1 452 ? 15.719  -5.162  -19.886 1.00 80.22 452 A 1 
ATOM 3513 C CD  . GLN A 1 452 ? 16.783  -6.039  -20.547 1.00 74.63 452 A 1 
ATOM 3514 O OE1 . GLN A 1 452 ? 17.321  -6.980  -19.989 1.00 67.73 452 A 1 
ATOM 3515 N NE2 . GLN A 1 452 ? 17.124  -5.766  -21.785 1.00 63.96 452 A 1 
ATOM 3516 N N   . VAL A 1 453 ? 12.953  -6.429  -16.607 1.00 93.12 453 A 1 
ATOM 3517 C CA  . VAL A 1 453 ? 12.532  -7.284  -15.492 1.00 93.49 453 A 1 
ATOM 3518 C C   . VAL A 1 453 ? 12.413  -8.721  -15.986 1.00 93.97 453 A 1 
ATOM 3519 O O   . VAL A 1 453 ? 12.230  -8.963  -17.180 1.00 92.75 453 A 1 
ATOM 3520 C CB  . VAL A 1 453 ? 11.197  -6.823  -14.868 1.00 91.96 453 A 1 
ATOM 3521 C CG1 . VAL A 1 453 ? 11.307  -5.421  -14.268 1.00 86.65 453 A 1 
ATOM 3522 C CG2 . VAL A 1 453 ? 10.027  -6.826  -15.860 1.00 85.98 453 A 1 
ATOM 3523 N N   . ASN A 1 454 ? 12.462  -9.690  -15.081 1.00 93.72 454 A 1 
ATOM 3524 C CA  . ASN A 1 454 ? 12.074  -11.063 -15.388 1.00 93.73 454 A 1 
ATOM 3525 C C   . ASN A 1 454 ? 10.691  -11.350 -14.786 1.00 93.03 454 A 1 
ATOM 3526 O O   . ASN A 1 454 ? 10.551  -11.455 -13.570 1.00 91.53 454 A 1 
ATOM 3527 C CB  . ASN A 1 454 ? 13.172  -12.023 -14.898 1.00 93.56 454 A 1 
ATOM 3528 C CG  . ASN A 1 454 ? 12.863  -13.486 -15.169 1.00 93.82 454 A 1 
ATOM 3529 O OD1 . ASN A 1 454 ? 11.802  -13.872 -15.631 1.00 89.85 454 A 1 
ATOM 3530 N ND2 . ASN A 1 454 ? 13.794  -14.362 -14.880 1.00 88.95 454 A 1 
ATOM 3531 N N   . GLU A 1 455 ? 9.676   -11.509 -15.638 1.00 93.28 455 A 1 
ATOM 3532 C CA  . GLU A 1 455 ? 8.282   -11.779 -15.242 1.00 91.81 455 A 1 
ATOM 3533 C C   . GLU A 1 455 ? 8.008   -13.237 -14.836 1.00 91.81 455 A 1 
ATOM 3534 O O   . GLU A 1 455 ? 6.909   -13.567 -14.371 1.00 89.09 455 A 1 
ATOM 3535 C CB  . GLU A 1 455 ? 7.349   -11.398 -16.405 1.00 90.09 455 A 1 
ATOM 3536 C CG  . GLU A 1 455 ? 7.306   -9.893  -16.698 1.00 86.33 455 A 1 
ATOM 3537 C CD  . GLU A 1 455 ? 6.680   -9.068  -15.568 1.00 86.53 455 A 1 
ATOM 3538 O OE1 . GLU A 1 455 ? 6.725   -7.831  -15.650 1.00 79.01 455 A 1 
ATOM 3539 O OE2 . GLU A 1 455 ? 6.123   -9.639  -14.594 1.00 80.65 455 A 1 
ATOM 3540 N N   . ARG A 1 456 ? 8.968   -14.128 -15.054 1.00 93.85 456 A 1 
ATOM 3541 C CA  . ARG A 1 456 ? 8.796   -15.580 -14.906 1.00 93.73 456 A 1 
ATOM 3542 C C   . ARG A 1 456 ? 9.935   -16.236 -14.132 1.00 94.72 456 A 1 
ATOM 3543 O O   . ARG A 1 456 ? 10.244  -17.404 -14.364 1.00 92.79 456 A 1 
ATOM 3544 C CB  . ARG A 1 456 ? 8.591   -16.233 -16.283 1.00 92.30 456 A 1 
ATOM 3545 C CG  . ARG A 1 456 ? 7.349   -15.719 -17.018 1.00 85.83 456 A 1 
ATOM 3546 C CD  . ARG A 1 456 ? 7.157   -16.522 -18.304 1.00 78.04 456 A 1 
ATOM 3547 N NE  . ARG A 1 456 ? 5.983   -16.058 -19.067 1.00 68.79 456 A 1 
ATOM 3548 C CZ  . ARG A 1 456 ? 5.538   -16.564 -20.199 1.00 58.93 456 A 1 
ATOM 3549 N NH1 . ARG A 1 456 ? 6.125   -17.576 -20.779 1.00 53.65 456 A 1 
ATOM 3550 N NH2 . ARG A 1 456 ? 4.486   -16.053 -20.780 1.00 51.29 456 A 1 
ATOM 3551 N N   . ARG A 1 457 ? 10.569  -15.503 -13.217 1.00 95.34 457 A 1 
ATOM 3552 C CA  . ARG A 1 457 ? 11.553  -16.109 -12.312 1.00 95.19 457 A 1 
ATOM 3553 C C   . ARG A 1 457 ? 10.865  -17.174 -11.461 1.00 95.67 457 A 1 
ATOM 3554 O O   . ARG A 1 457 ? 9.836   -16.902 -10.850 1.00 94.42 457 A 1 
ATOM 3555 C CB  . ARG A 1 457 ? 12.233  -15.036 -11.456 1.00 94.52 457 A 1 
ATOM 3556 C CG  . ARG A 1 457 ? 13.246  -15.657 -10.477 1.00 91.66 457 A 1 
ATOM 3557 C CD  . ARG A 1 457 ? 14.104  -14.568 -9.842  1.00 84.67 457 A 1 
ATOM 3558 N NE  . ARG A 1 457 ? 15.045  -15.113 -8.846  1.00 77.21 457 A 1 
ATOM 3559 C CZ  . ARG A 1 457 ? 16.211  -14.580 -8.509  1.00 69.33 457 A 1 
ATOM 3560 N NH1 . ARG A 1 457 ? 16.722  -13.568 -9.137  1.00 61.96 457 A 1 
ATOM 3561 N NH2 . ARG A 1 457 ? 16.896  -15.054 -7.514  1.00 61.83 457 A 1 
ATOM 3562 N N   . THR A 1 458 ? 11.451  -18.362 -11.394 1.00 96.21 458 A 1 
ATOM 3563 C CA  . THR A 1 458 ? 11.034  -19.405 -10.454 1.00 96.19 458 A 1 
ATOM 3564 C C   . THR A 1 458 ? 11.566  -19.077 -9.065  1.00 96.05 458 A 1 
ATOM 3565 O O   . THR A 1 458 ? 12.766  -18.855 -8.893  1.00 94.99 458 A 1 
ATOM 3566 C CB  . THR A 1 458 ? 11.520  -20.789 -10.904 1.00 95.39 458 A 1 
ATOM 3567 O OG1 . THR A 1 458 ? 11.074  -21.030 -12.221 1.00 89.55 458 A 1 
ATOM 3568 C CG2 . THR A 1 458 ? 10.966  -21.911 -10.033 1.00 88.66 458 A 1 
ATOM 3569 N N   . PHE A 1 459 ? 10.659  -19.041 -8.095  1.00 95.97 459 A 1 
ATOM 3570 C CA  . PHE A 1 459 ? 10.965  -18.928 -6.675  1.00 95.78 459 A 1 
ATOM 3571 C C   . PHE A 1 459 ? 10.687  -20.267 -6.001  1.00 96.08 459 A 1 
ATOM 3572 O O   . PHE A 1 459 ? 9.631   -20.858 -6.224  1.00 95.33 459 A 1 
ATOM 3573 C CB  . PHE A 1 459 ? 10.136  -17.797 -6.055  1.00 95.46 459 A 1 
ATOM 3574 C CG  . PHE A 1 459 ? 10.462  -16.424 -6.612  1.00 95.51 459 A 1 
ATOM 3575 C CD1 . PHE A 1 459 ? 11.584  -15.723 -6.133  1.00 93.79 459 A 1 
ATOM 3576 C CD2 . PHE A 1 459 ? 9.653   -15.848 -7.607  1.00 94.09 459 A 1 
ATOM 3577 C CE1 . PHE A 1 459 ? 11.881  -14.442 -6.630  1.00 93.23 459 A 1 
ATOM 3578 C CE2 . PHE A 1 459 ? 9.954   -14.567 -8.107  1.00 93.29 459 A 1 
ATOM 3579 C CZ  . PHE A 1 459 ? 11.064  -13.861 -7.612  1.00 93.55 459 A 1 
ATOM 3580 N N   . ASP A 1 460 ? 11.622  -20.725 -5.186  1.00 96.79 460 A 1 
ATOM 3581 C CA  . ASP A 1 460 ? 11.470  -21.923 -4.366  1.00 96.76 460 A 1 
ATOM 3582 C C   . ASP A 1 460 ? 10.734  -21.613 -3.056  1.00 97.18 460 A 1 
ATOM 3583 O O   . ASP A 1 460 ? 10.493  -20.455 -2.709  1.00 96.41 460 A 1 
ATOM 3584 C CB  . ASP A 1 460 ? 12.852  -22.543 -4.104  1.00 95.81 460 A 1 
ATOM 3585 C CG  . ASP A 1 460 ? 13.513  -23.037 -5.390  1.00 93.15 460 A 1 
ATOM 3586 O OD1 . ASP A 1 460 ? 12.818  -23.731 -6.166  1.00 88.93 460 A 1 
ATOM 3587 O OD2 . ASP A 1 460 ? 14.702  -22.707 -5.593  1.00 88.53 460 A 1 
ATOM 3588 N N   . MET A 1 461 ? 10.370  -22.661 -2.311  1.00 97.53 461 A 1 
ATOM 3589 C CA  . MET A 1 461 ? 9.827   -22.491 -0.962  1.00 97.74 461 A 1 
ATOM 3590 C C   . MET A 1 461 ? 10.915  -21.973 -0.022  1.00 97.87 461 A 1 
ATOM 3591 O O   . MET A 1 461 ? 11.970  -22.592 0.095   1.00 97.17 461 A 1 
ATOM 3592 C CB  . MET A 1 461 ? 9.227   -23.809 -0.457  1.00 97.10 461 A 1 
ATOM 3593 C CG  . MET A 1 461 ? 8.450   -23.604 0.855   1.00 94.22 461 A 1 
ATOM 3594 S SD  . MET A 1 461 ? 7.578   -25.076 1.455   1.00 92.37 461 A 1 
ATOM 3595 C CE  . MET A 1 461 ? 8.989   -26.077 1.998   1.00 82.37 461 A 1 
ATOM 3596 N N   . VAL A 1 462 ? 10.644  -20.858 0.663   1.00 98.10 462 A 1 
ATOM 3597 C CA  . VAL A 1 462 ? 11.594  -20.197 1.570   1.00 98.15 462 A 1 
ATOM 3598 C C   . VAL A 1 462 ? 10.855  -19.640 2.787   1.00 98.47 462 A 1 
ATOM 3599 O O   . VAL A 1 462 ? 9.775   -19.071 2.641   1.00 98.24 462 A 1 
ATOM 3600 C CB  . VAL A 1 462 ? 12.368  -19.068 0.847   1.00 97.01 462 A 1 
ATOM 3601 C CG1 . VAL A 1 462 ? 13.423  -18.445 1.764   1.00 86.81 462 A 1 
ATOM 3602 C CG2 . VAL A 1 462 ? 13.113  -19.565 -0.400  1.00 87.67 462 A 1 
ATOM 3603 N N   . LEU A 1 463 ? 11.438  -19.781 3.981   1.00 97.90 463 A 1 
ATOM 3604 C CA  . LEU A 1 463 ? 10.973  -19.142 5.212   1.00 98.22 463 A 1 
ATOM 3605 C C   . LEU A 1 463 ? 11.900  -17.983 5.590   1.00 98.20 463 A 1 
ATOM 3606 O O   . LEU A 1 463 ? 13.104  -18.183 5.754   1.00 98.02 463 A 1 
ATOM 3607 C CB  . LEU A 1 463 ? 10.902  -20.176 6.348   1.00 98.38 463 A 1 
ATOM 3608 C CG  . LEU A 1 463 ? 10.288  -19.628 7.652   1.00 98.27 463 A 1 
ATOM 3609 C CD1 . LEU A 1 463 ? 8.763   -19.538 7.551   1.00 97.60 463 A 1 
ATOM 3610 C CD2 . LEU A 1 463 ? 10.630  -20.535 8.826   1.00 97.80 463 A 1 
ATOM 3611 N N   . TYR A 1 464 ? 11.326  -16.805 5.829   1.00 98.21 464 A 1 
ATOM 3612 C CA  . TYR A 1 464 ? 12.029  -15.621 6.320   1.00 98.12 464 A 1 
ATOM 3613 C C   . TYR A 1 464 ? 11.610  -15.278 7.753   1.00 98.21 464 A 1 
ATOM 3614 O O   . TYR A 1 464 ? 10.423  -15.290 8.078   1.00 98.02 464 A 1 
ATOM 3615 C CB  . TYR A 1 464 ? 11.779  -14.445 5.368   1.00 97.89 464 A 1 
ATOM 3616 C CG  . TYR A 1 464 ? 12.232  -14.709 3.942   1.00 97.66 464 A 1 
ATOM 3617 C CD1 . TYR A 1 464 ? 13.604  -14.856 3.659   1.00 96.53 464 A 1 
ATOM 3618 C CD2 . TYR A 1 464 ? 11.290  -14.822 2.905   1.00 96.65 464 A 1 
ATOM 3619 C CE1 . TYR A 1 464 ? 14.034  -15.108 2.343   1.00 95.87 464 A 1 
ATOM 3620 C CE2 . TYR A 1 464 ? 11.717  -15.072 1.584   1.00 95.76 464 A 1 
ATOM 3621 C CZ  . TYR A 1 464 ? 13.091  -15.215 1.304   1.00 95.88 464 A 1 
ATOM 3622 O OH  . TYR A 1 464 ? 13.510  -15.455 0.034   1.00 94.41 464 A 1 
ATOM 3623 N N   . ASP A 1 465 ? 12.578  -14.933 8.617   1.00 97.81 465 A 1 
ATOM 3624 C CA  . ASP A 1 465 ? 12.328  -14.298 9.921   1.00 97.65 465 A 1 
ATOM 3625 C C   . ASP A 1 465 ? 12.327  -12.773 9.740   1.00 97.19 465 A 1 
ATOM 3626 O O   . ASP A 1 465 ? 13.378  -12.127 9.813   1.00 95.55 465 A 1 
ATOM 3627 C CB  . ASP A 1 465 ? 13.367  -14.760 10.963  1.00 97.21 465 A 1 
ATOM 3628 C CG  . ASP A 1 465 ? 13.154  -14.184 12.377  1.00 96.69 465 A 1 
ATOM 3629 O OD1 . ASP A 1 465 ? 12.344  -13.250 12.574  1.00 94.67 465 A 1 
ATOM 3630 O OD2 . ASP A 1 465 ? 13.801  -14.685 13.329  1.00 94.01 465 A 1 
ATOM 3631 N N   . LEU A 1 466 ? 11.145  -12.186 9.530   1.00 96.28 466 A 1 
ATOM 3632 C CA  . LEU A 1 466 ? 10.996  -10.756 9.238   1.00 95.20 466 A 1 
ATOM 3633 C C   . LEU A 1 466 ? 11.417  -9.839  10.400  1.00 93.72 466 A 1 
ATOM 3634 O O   . LEU A 1 466 ? 11.668  -8.656  10.178  1.00 91.21 466 A 1 
ATOM 3635 C CB  . LEU A 1 466 ? 9.550   -10.453 8.807   1.00 95.19 466 A 1 
ATOM 3636 C CG  . LEU A 1 466 ? 9.069   -11.177 7.533   1.00 95.09 466 A 1 
ATOM 3637 C CD1 . LEU A 1 466 ? 7.656   -10.705 7.203   1.00 92.99 466 A 1 
ATOM 3638 C CD2 . LEU A 1 466 ? 9.953   -10.883 6.321   1.00 93.13 466 A 1 
ATOM 3639 N N   . ARG A 1 467 ? 11.548  -10.354 11.639  1.00 95.30 467 A 1 
ATOM 3640 C CA  . ARG A 1 467 ? 12.092  -9.559  12.754  1.00 93.65 467 A 1 
ATOM 3641 C C   . ARG A 1 467 ? 13.599  -9.337  12.615  1.00 93.18 467 A 1 
ATOM 3642 O O   . ARG A 1 467 ? 14.110  -8.338  13.111  1.00 90.38 467 A 1 
ATOM 3643 C CB  . ARG A 1 467 ? 11.796  -10.220 14.106  1.00 91.73 467 A 1 
ATOM 3644 C CG  . ARG A 1 467 ? 10.301  -10.309 14.443  1.00 80.68 467 A 1 
ATOM 3645 C CD  . ARG A 1 467 ? 10.117  -10.945 15.825  1.00 78.96 467 A 1 
ATOM 3646 N NE  . ARG A 1 467 ? 8.694   -11.112 16.198  1.00 73.52 467 A 1 
ATOM 3647 C CZ  . ARG A 1 467 ? 8.241   -11.710 17.289  1.00 68.66 467 A 1 
ATOM 3648 N NH1 . ARG A 1 467 ? 9.040   -12.208 18.186  1.00 64.49 467 A 1 
ATOM 3649 N NH2 . ARG A 1 467 ? 6.962   -11.829 17.507  1.00 60.31 467 A 1 
ATOM 3650 N N   . ARG A 1 468 ? 14.303  -10.278 11.995  1.00 94.05 468 A 1 
ATOM 3651 C CA  . ARG A 1 468 ? 15.758  -10.225 11.794  1.00 93.04 468 A 1 
ATOM 3652 C C   . ARG A 1 468 ? 16.146  -9.826  10.376  1.00 93.68 468 A 1 
ATOM 3653 O O   . ARG A 1 468 ? 17.199  -9.220  10.191  1.00 90.64 468 A 1 
ATOM 3654 C CB  . ARG A 1 468 ? 16.373  -11.587 12.129  1.00 91.53 468 A 1 
ATOM 3655 C CG  . ARG A 1 468 ? 16.264  -11.921 13.619  1.00 82.25 468 A 1 
ATOM 3656 C CD  . ARG A 1 468 ? 16.989  -13.237 13.897  1.00 73.69 468 A 1 
ATOM 3657 N NE  . ARG A 1 468 ? 17.030  -13.534 15.338  1.00 66.70 468 A 1 
ATOM 3658 C CZ  . ARG A 1 468 ? 17.693  -14.527 15.902  1.00 58.27 468 A 1 
ATOM 3659 N NH1 . ARG A 1 468 ? 18.375  -15.388 15.197  1.00 51.50 468 A 1 
ATOM 3660 N NH2 . ARG A 1 468 ? 17.688  -14.670 17.198  1.00 50.75 468 A 1 
ATOM 3661 N N   . ASP A 1 469 ? 15.321  -10.192 9.408   1.00 92.96 469 A 1 
ATOM 3662 C CA  . ASP A 1 469 ? 15.593  -10.008 7.988   1.00 93.41 469 A 1 
ATOM 3663 C C   . ASP A 1 469 ? 14.353  -9.507  7.226   1.00 93.77 469 A 1 
ATOM 3664 O O   . ASP A 1 469 ? 13.760  -10.248 6.437   1.00 92.16 469 A 1 
ATOM 3665 C CB  . ASP A 1 469 ? 16.145  -11.321 7.415   1.00 91.89 469 A 1 
ATOM 3666 C CG  . ASP A 1 469 ? 16.575  -11.171 5.959   1.00 89.53 469 A 1 
ATOM 3667 O OD1 . ASP A 1 469 ? 16.989  -10.050 5.565   1.00 86.19 469 A 1 
ATOM 3668 O OD2 . ASP A 1 469 ? 16.564  -12.193 5.246   1.00 86.11 469 A 1 
ATOM 3669 N N   . PRO A 1 470 ? 13.932  -8.238  7.427   1.00 93.69 470 A 1 
ATOM 3670 C CA  . PRO A 1 470 ? 12.843  -7.646  6.648   1.00 92.36 470 A 1 
ATOM 3671 C C   . PRO A 1 470 ? 13.179  -7.500  5.154   1.00 93.19 470 A 1 
ATOM 3672 O O   . PRO A 1 470 ? 12.288  -7.266  4.348   1.00 91.01 470 A 1 
ATOM 3673 C CB  . PRO A 1 470 ? 12.581  -6.286  7.306   1.00 90.41 470 A 1 
ATOM 3674 C CG  . PRO A 1 470 ? 13.940  -5.905  7.890   1.00 89.10 470 A 1 
ATOM 3675 C CD  . PRO A 1 470 ? 14.500  -7.249  8.344   1.00 91.84 470 A 1 
ATOM 3676 N N   . GLY A 1 471 ? 14.450  -7.643  4.778   1.00 92.81 471 A 1 
ATOM 3677 C CA  . GLY A 1 471 ? 14.909  -7.658  3.387   1.00 93.38 471 A 1 
ATOM 3678 C C   . GLY A 1 471 ? 14.811  -9.028  2.699   1.00 94.76 471 A 1 
ATOM 3679 O O   . GLY A 1 471 ? 15.226  -9.134  1.549   1.00 93.36 471 A 1 
ATOM 3680 N N   . GLU A 1 472 ? 14.304  -10.066 3.389   1.00 95.54 472 A 1 
ATOM 3681 C CA  . GLU A 1 472 ? 14.026  -11.405 2.842   1.00 96.00 472 A 1 
ATOM 3682 C C   . GLU A 1 472 ? 15.226  -12.030 2.095   1.00 95.74 472 A 1 
ATOM 3683 O O   . GLU A 1 472 ? 15.117  -12.481 0.949   1.00 93.47 472 A 1 
ATOM 3684 C CB  . GLU A 1 472 ? 12.757  -11.360 1.982   1.00 95.50 472 A 1 
ATOM 3685 C CG  . GLU A 1 472 ? 11.517  -10.896 2.759   1.00 94.52 472 A 1 
ATOM 3686 C CD  . GLU A 1 472 ? 10.350  -10.665 1.790   1.00 95.45 472 A 1 
ATOM 3687 O OE1 . GLU A 1 472 ? 9.455   -11.523 1.691   1.00 91.13 472 A 1 
ATOM 3688 O OE2 . GLU A 1 472 ? 10.329  -9.605  1.125   1.00 92.48 472 A 1 
ATOM 3689 N N   . ARG A 1 473 ? 16.397  -12.027 2.731   1.00 95.72 473 A 1 
ATOM 3690 C CA  . ARG A 1 473 ? 17.663  -12.490 2.135   1.00 95.03 473 A 1 
ATOM 3691 C C   . ARG A 1 473 ? 18.060  -13.901 2.573   1.00 95.54 473 A 1 
ATOM 3692 O O   . ARG A 1 473 ? 18.782  -14.573 1.843   1.00 94.00 473 A 1 
ATOM 3693 C CB  . ARG A 1 473 ? 18.786  -11.515 2.490   1.00 93.47 473 A 1 
ATOM 3694 C CG  . ARG A 1 473 ? 18.547  -10.100 1.954   1.00 88.85 473 A 1 
ATOM 3695 C CD  . ARG A 1 473 ? 19.509  -9.089  2.577   1.00 83.50 473 A 1 
ATOM 3696 N NE  . ARG A 1 473 ? 19.265  -8.969  4.021   1.00 76.03 473 A 1 
ATOM 3697 C CZ  . ARG A 1 473 ? 19.945  -8.252  4.889   1.00 68.46 473 A 1 
ATOM 3698 N NH1 . ARG A 1 473 ? 20.963  -7.517  4.528   1.00 60.14 473 A 1 
ATOM 3699 N NH2 . ARG A 1 473 ? 19.592  -8.279  6.144   1.00 60.28 473 A 1 
ATOM 3700 N N   . TYR A 1 474 ? 17.631  -14.333 3.765   1.00 95.96 474 A 1 
ATOM 3701 C CA  . TYR A 1 474 ? 18.124  -15.556 4.401   1.00 95.79 474 A 1 
ATOM 3702 C C   . TYR A 1 474 ? 17.008  -16.569 4.659   1.00 96.65 474 A 1 
ATOM 3703 O O   . TYR A 1 474 ? 16.096  -16.326 5.457   1.00 95.91 474 A 1 
ATOM 3704 C CB  . TYR A 1 474 ? 18.865  -15.210 5.697   1.00 93.94 474 A 1 
ATOM 3705 C CG  . TYR A 1 474 ? 19.969  -14.183 5.525   1.00 85.99 474 A 1 
ATOM 3706 C CD1 . TYR A 1 474 ? 21.117  -14.492 4.769   1.00 76.77 474 A 1 
ATOM 3707 C CD2 . TYR A 1 474 ? 19.832  -12.903 6.097   1.00 77.85 474 A 1 
ATOM 3708 C CE1 . TYR A 1 474 ? 22.127  -13.527 4.587   1.00 68.36 474 A 1 
ATOM 3709 C CE2 . TYR A 1 474 ? 20.839  -11.937 5.919   1.00 69.11 474 A 1 
ATOM 3710 C CZ  . TYR A 1 474 ? 21.987  -12.245 5.163   1.00 68.81 474 A 1 
ATOM 3711 O OH  . TYR A 1 474 ? 22.959  -11.305 4.989   1.00 63.12 474 A 1 
ATOM 3712 N N   . ASP A 1 475 ? 17.109  -17.740 4.038   1.00 96.65 475 A 1 
ATOM 3713 C CA  . ASP A 1 475 ? 16.221  -18.874 4.308   1.00 97.14 475 A 1 
ATOM 3714 C C   . ASP A 1 475 ? 16.529  -19.512 5.670   1.00 97.29 475 A 1 
ATOM 3715 O O   . ASP A 1 475 ? 17.640  -19.990 5.922   1.00 96.58 475 A 1 
ATOM 3716 C CB  . ASP A 1 475 ? 16.325  -19.906 3.182   1.00 96.79 475 A 1 
ATOM 3717 C CG  . ASP A 1 475 ? 15.330  -21.062 3.345   1.00 96.92 475 A 1 
ATOM 3718 O OD1 . ASP A 1 475 ? 14.475  -21.014 4.259   1.00 94.87 475 A 1 
ATOM 3719 O OD2 . ASP A 1 475 ? 15.394  -22.014 2.548   1.00 94.54 475 A 1 
ATOM 3720 N N   . VAL A 1 476 ? 15.514  -19.543 6.539   1.00 97.84 476 A 1 
ATOM 3721 C CA  . VAL A 1 476 ? 15.604  -20.107 7.890   1.00 97.86 476 A 1 
ATOM 3722 C C   . VAL A 1 476 ? 14.730  -21.352 8.089   1.00 98.05 476 A 1 
ATOM 3723 O O   . VAL A 1 476 ? 14.546  -21.785 9.227   1.00 97.80 476 A 1 
ATOM 3724 C CB  . VAL A 1 476 ? 15.375  -19.035 8.973   1.00 97.64 476 A 1 
ATOM 3725 C CG1 . VAL A 1 476 ? 16.434  -17.925 8.892   1.00 96.61 476 A 1 
ATOM 3726 C CG2 . VAL A 1 476 ? 13.986  -18.397 8.912   1.00 96.19 476 A 1 
ATOM 3727 N N   . GLN A 1 477 ? 14.224  -21.978 7.025   1.00 97.64 477 A 1 
ATOM 3728 C CA  . GLN A 1 477 ? 13.359  -23.172 7.087   1.00 97.24 477 A 1 
ATOM 3729 C C   . GLN A 1 477 ? 13.923  -24.275 7.992   1.00 97.80 477 A 1 
ATOM 3730 O O   . GLN A 1 477 ? 13.208  -24.830 8.827   1.00 97.41 477 A 1 
ATOM 3731 C CB  . GLN A 1 477 ? 13.168  -23.752 5.674   1.00 94.94 477 A 1 
ATOM 3732 C CG  . GLN A 1 477 ? 12.145  -22.986 4.842   1.00 89.85 477 A 1 
ATOM 3733 C CD  . GLN A 1 477 ? 12.017  -23.577 3.446   1.00 92.89 477 A 1 
ATOM 3734 O OE1 . GLN A 1 477 ? 11.148  -24.388 3.181   1.00 86.23 477 A 1 
ATOM 3735 N NE2 . GLN A 1 477 ? 12.881  -23.232 2.520   1.00 85.85 477 A 1 
ATOM 3736 N N   . LYS A 1 478 ? 15.213  -24.564 7.870   1.00 97.90 478 A 1 
ATOM 3737 C CA  . LYS A 1 478 ? 15.894  -25.609 8.660   1.00 97.86 478 A 1 
ATOM 3738 C C   . LYS A 1 478 ? 16.021  -25.270 10.148  1.00 98.08 478 A 1 
ATOM 3739 O O   . LYS A 1 478 ? 16.207  -26.177 10.949  1.00 97.62 478 A 1 
ATOM 3740 C CB  . LYS A 1 478 ? 17.286  -25.888 8.077   1.00 97.66 478 A 1 
ATOM 3741 C CG  . LYS A 1 478 ? 17.220  -26.489 6.668   1.00 94.27 478 A 1 
ATOM 3742 C CD  . LYS A 1 478 ? 18.632  -26.797 6.151   1.00 89.09 478 A 1 
ATOM 3743 C CE  . LYS A 1 478 ? 18.545  -27.368 4.734   1.00 83.95 478 A 1 
ATOM 3744 N NZ  . LYS A 1 478 ? 19.886  -27.619 4.153   1.00 72.74 478 A 1 
ATOM 3745 N N   . LEU A 1 479 ? 15.964  -23.988 10.505  1.00 97.92 479 A 1 
ATOM 3746 C CA  . LEU A 1 479 ? 16.082  -23.519 11.888  1.00 97.68 479 A 1 
ATOM 3747 C C   . LEU A 1 479 ? 14.731  -23.506 12.608  1.00 97.98 479 A 1 
ATOM 3748 O O   . LEU A 1 479 ? 14.706  -23.634 13.824  1.00 97.57 479 A 1 
ATOM 3749 C CB  . LEU A 1 479 ? 16.716  -22.113 11.913  1.00 97.40 479 A 1 
ATOM 3750 C CG  . LEU A 1 479 ? 18.119  -22.000 11.283  1.00 95.04 479 A 1 
ATOM 3751 C CD1 . LEU A 1 479 ? 18.608  -20.552 11.373  1.00 91.30 479 A 1 
ATOM 3752 C CD2 . LEU A 1 479 ? 19.143  -22.894 11.990  1.00 92.04 479 A 1 
ATOM 3753 N N   . TYR A 1 480 ? 13.619  -23.357 11.864  1.00 98.13 480 A 1 
ATOM 3754 C CA  . TYR A 1 480 ? 12.270  -23.197 12.414  1.00 98.23 480 A 1 
ATOM 3755 C C   . TYR A 1 480 ? 11.245  -24.088 11.685  1.00 98.44 480 A 1 
ATOM 3756 O O   . TYR A 1 480 ? 10.303  -23.580 11.074  1.00 98.25 480 A 1 
ATOM 3757 C CB  . TYR A 1 480 ? 11.885  -21.710 12.375  1.00 98.08 480 A 1 
ATOM 3758 C CG  . TYR A 1 480 ? 12.853  -20.783 13.083  1.00 97.89 480 A 1 
ATOM 3759 C CD1 . TYR A 1 480 ? 12.867  -20.709 14.489  1.00 96.70 480 A 1 
ATOM 3760 C CD2 . TYR A 1 480 ? 13.754  -20.005 12.331  1.00 97.07 480 A 1 
ATOM 3761 C CE1 . TYR A 1 480 ? 13.772  -19.852 15.143  1.00 96.24 480 A 1 
ATOM 3762 C CE2 . TYR A 1 480 ? 14.662  -19.148 12.980  1.00 96.31 480 A 1 
ATOM 3763 C CZ  . TYR A 1 480 ? 14.671  -19.068 14.389  1.00 96.30 480 A 1 
ATOM 3764 O OH  . TYR A 1 480 ? 15.546  -18.237 15.013  1.00 94.96 480 A 1 
ATOM 3765 N N   . PRO A 1 481 ? 11.402  -25.431 11.716  1.00 98.23 481 A 1 
ATOM 3766 C CA  . PRO A 1 481 ? 10.475  -26.349 11.040  1.00 98.21 481 A 1 
ATOM 3767 C C   . PRO A 1 481 ? 9.035   -26.251 11.574  1.00 98.36 481 A 1 
ATOM 3768 O O   . PRO A 1 481 ? 8.078   -26.446 10.824  1.00 98.20 481 A 1 
ATOM 3769 C CB  . PRO A 1 481 ? 11.074  -27.742 11.262  1.00 98.06 481 A 1 
ATOM 3770 C CG  . PRO A 1 481 ? 11.887  -27.597 12.550  1.00 96.97 481 A 1 
ATOM 3771 C CD  . PRO A 1 481 ? 12.420  -26.174 12.447  1.00 98.28 481 A 1 
ATOM 3772 N N   . GLU A 1 482 ? 8.850   -25.885 12.848  1.00 98.20 482 A 1 
ATOM 3773 C CA  . GLU A 1 482 ? 7.550   -25.640 13.468  1.00 98.14 482 A 1 
ATOM 3774 C C   . GLU A 1 482 ? 6.824   -24.427 12.866  1.00 98.36 482 A 1 
ATOM 3775 O O   . GLU A 1 482 ? 5.616   -24.488 12.643  1.00 98.02 482 A 1 
ATOM 3776 C CB  . GLU A 1 482 ? 7.705   -25.520 15.003  1.00 97.76 482 A 1 
ATOM 3777 C CG  . GLU A 1 482 ? 8.422   -24.278 15.573  1.00 88.70 482 A 1 
ATOM 3778 C CD  . GLU A 1 482 ? 9.930   -24.159 15.270  1.00 76.77 482 A 1 
ATOM 3779 O OE1 . GLU A 1 482 ? 10.473  -23.044 15.431  1.00 69.82 482 A 1 
ATOM 3780 O OE2 . GLU A 1 482 ? 10.544  -25.161 14.839  1.00 72.08 482 A 1 
ATOM 3781 N N   . ALA A 1 483 ? 7.546   -23.354 12.538  1.00 97.75 483 A 1 
ATOM 3782 C CA  . ALA A 1 483 ? 6.980   -22.182 11.873  1.00 97.93 483 A 1 
ATOM 3783 C C   . ALA A 1 483 ? 6.561   -22.504 10.433  1.00 98.24 483 A 1 
ATOM 3784 O O   . ALA A 1 483 ? 5.515   -22.042 9.976   1.00 98.10 483 A 1 
ATOM 3785 C CB  . ALA A 1 483 ? 7.996   -21.034 11.921  1.00 97.83 483 A 1 
ATOM 3786 N N   . VAL A 1 484 ? 7.325   -23.342 9.732   1.00 98.33 484 A 1 
ATOM 3787 C CA  . VAL A 1 484 ? 6.934   -23.856 8.406   1.00 98.35 484 A 1 
ATOM 3788 C C   . VAL A 1 484 ? 5.613   -24.617 8.502   1.00 98.41 484 A 1 
ATOM 3789 O O   . VAL A 1 484 ? 4.694   -24.328 7.737   1.00 98.32 484 A 1 
ATOM 3790 C CB  . VAL A 1 484 ? 8.027   -24.753 7.790   1.00 98.26 484 A 1 
ATOM 3791 C CG1 . VAL A 1 484 ? 7.601   -25.341 6.439   1.00 97.36 484 A 1 
ATOM 3792 C CG2 . VAL A 1 484 ? 9.328   -23.981 7.562   1.00 97.21 484 A 1 
ATOM 3793 N N   . ALA A 1 485 ? 5.486   -25.544 9.461   1.00 98.52 485 A 1 
ATOM 3794 C CA  . ALA A 1 485 ? 4.273   -26.337 9.645   1.00 98.47 485 A 1 
ATOM 3795 C C   . ALA A 1 485 ? 3.049   -25.468 10.005  1.00 98.46 485 A 1 
ATOM 3796 O O   . ALA A 1 485 ? 1.965   -25.662 9.452   1.00 98.31 485 A 1 
ATOM 3797 C CB  . ALA A 1 485 ? 4.551   -27.398 10.714  1.00 98.46 485 A 1 
ATOM 3798 N N   . GLU A 1 486 ? 3.213   -24.480 10.886  1.00 98.39 486 A 1 
ATOM 3799 C CA  . GLU A 1 486 ? 2.166   -23.511 11.237  1.00 98.15 486 A 1 
ATOM 3800 C C   . GLU A 1 486 ? 1.679   -22.739 10.000  1.00 98.22 486 A 1 
ATOM 3801 O O   . GLU A 1 486 ? 0.476   -22.707 9.714   1.00 97.94 486 A 1 
ATOM 3802 C CB  . GLU A 1 486 ? 2.704   -22.533 12.299  1.00 97.72 486 A 1 
ATOM 3803 C CG  . GLU A 1 486 ? 1.635   -21.551 12.815  1.00 94.53 486 A 1 
ATOM 3804 C CD  . GLU A 1 486 ? 2.236   -20.325 13.527  1.00 92.71 486 A 1 
ATOM 3805 O OE1 . GLU A 1 486 ? 1.567   -19.266 13.519  1.00 82.62 486 A 1 
ATOM 3806 O OE2 . GLU A 1 486 ? 3.384   -20.389 14.014  1.00 86.69 486 A 1 
ATOM 3807 N N   . LEU A 1 487 ? 2.598   -22.155 9.233   1.00 98.29 487 A 1 
ATOM 3808 C CA  . LEU A 1 487 ? 2.263   -21.344 8.064   1.00 98.38 487 A 1 
ATOM 3809 C C   . LEU A 1 487 ? 1.682   -22.185 6.918   1.00 98.33 487 A 1 
ATOM 3810 O O   . LEU A 1 487 ? 0.782   -21.722 6.217   1.00 98.21 487 A 1 
ATOM 3811 C CB  . LEU A 1 487 ? 3.507   -20.553 7.626   1.00 98.48 487 A 1 
ATOM 3812 C CG  . LEU A 1 487 ? 3.949   -19.457 8.619   1.00 98.00 487 A 1 
ATOM 3813 C CD1 . LEU A 1 487 ? 5.244   -18.819 8.119   1.00 97.18 487 A 1 
ATOM 3814 C CD2 . LEU A 1 487 ? 2.917   -18.340 8.776   1.00 97.04 487 A 1 
ATOM 3815 N N   . GLN A 1 488 ? 2.113   -23.434 6.754   1.00 98.51 488 A 1 
ATOM 3816 C CA  . GLN A 1 488 ? 1.492   -24.372 5.810   1.00 98.34 488 A 1 
ATOM 3817 C C   . GLN A 1 488 ? 0.045   -24.702 6.195   1.00 98.27 488 A 1 
ATOM 3818 O O   . GLN A 1 488 ? -0.813  -24.765 5.313   1.00 97.97 488 A 1 
ATOM 3819 C CB  . GLN A 1 488 ? 2.316   -25.662 5.728   1.00 98.12 488 A 1 
ATOM 3820 C CG  . GLN A 1 488 ? 3.578   -25.488 4.871   1.00 96.20 488 A 1 
ATOM 3821 C CD  . GLN A 1 488 ? 4.413   -26.764 4.796   1.00 95.78 488 A 1 
ATOM 3822 O OE1 . GLN A 1 488 ? 4.329   -27.658 5.620   1.00 87.96 488 A 1 
ATOM 3823 N NE2 . GLN A 1 488 ? 5.248   -26.910 3.795   1.00 86.18 488 A 1 
ATOM 3824 N N   . ARG A 1 489 ? -0.259  -24.863 7.492   1.00 98.38 489 A 1 
ATOM 3825 C CA  . ARG A 1 489 ? -1.635  -25.060 7.974   1.00 98.28 489 A 1 
ATOM 3826 C C   . ARG A 1 489 ? -2.505  -23.836 7.681   1.00 98.21 489 A 1 
ATOM 3827 O O   . ARG A 1 489 ? -3.584  -23.994 7.115   1.00 97.95 489 A 1 
ATOM 3828 C CB  . ARG A 1 489 ? -1.618  -25.419 9.465   1.00 98.24 489 A 1 
ATOM 3829 C CG  . ARG A 1 489 ? -3.032  -25.703 9.993   1.00 90.24 489 A 1 
ATOM 3830 C CD  . ARG A 1 489 ? -3.035  -25.993 11.494  1.00 89.99 489 A 1 
ATOM 3831 N NE  . ARG A 1 489 ? -2.539  -24.843 12.278  1.00 80.60 489 A 1 
ATOM 3832 C CZ  . ARG A 1 489 ? -3.222  -23.761 12.609  1.00 72.28 489 A 1 
ATOM 3833 N NH1 . ARG A 1 489 ? -4.479  -23.588 12.296  1.00 62.76 489 A 1 
ATOM 3834 N NH2 . ARG A 1 489 ? -2.638  -22.812 13.272  1.00 62.91 489 A 1 
ATOM 3835 N N   . LEU A 1 490 ? -2.022  -22.629 7.989   1.00 98.25 490 A 1 
ATOM 3836 C CA  . LEU A 1 490 ? -2.723  -21.378 7.659   1.00 97.99 490 A 1 
ATOM 3837 C C   . LEU A 1 490 ? -2.975  -21.243 6.149   1.00 98.00 490 A 1 
ATOM 3838 O O   . LEU A 1 490 ? -4.065  -20.856 5.731   1.00 97.45 490 A 1 
ATOM 3839 C CB  . LEU A 1 490 ? -1.900  -20.175 8.158   1.00 97.43 490 A 1 
ATOM 3840 C CG  . LEU A 1 490 ? -1.846  -20.014 9.690   1.00 89.40 490 A 1 
ATOM 3841 C CD1 . LEU A 1 490 ? -0.885  -18.880 10.046  1.00 84.60 490 A 1 
ATOM 3842 C CD2 . LEU A 1 490 ? -3.222  -19.674 10.272  1.00 86.58 490 A 1 
ATOM 3843 N N   . ALA A 1 491 ? -2.004  -21.606 5.325   1.00 98.19 491 A 1 
ATOM 3844 C CA  . ALA A 1 491 ? -2.170  -21.619 3.876   1.00 98.09 491 A 1 
ATOM 3845 C C   . ALA A 1 491 ? -3.207  -22.652 3.412   1.00 97.98 491 A 1 
ATOM 3846 O O   . ALA A 1 491 ? -3.980  -22.363 2.504   1.00 97.71 491 A 1 
ATOM 3847 C CB  . ALA A 1 491 ? -0.814  -21.873 3.224   1.00 97.97 491 A 1 
ATOM 3848 N N   . ALA A 1 492 ? -3.264  -23.835 4.025   1.00 98.08 492 A 1 
ATOM 3849 C CA  . ALA A 1 492 ? -4.276  -24.846 3.710   1.00 97.86 492 A 1 
ATOM 3850 C C   . ALA A 1 492 ? -5.695  -24.353 4.043   1.00 97.76 492 A 1 
ATOM 3851 O O   . ALA A 1 492 ? -6.602  -24.509 3.225   1.00 97.43 492 A 1 
ATOM 3852 C CB  . ALA A 1 492 ? -3.928  -26.148 4.436   1.00 97.66 492 A 1 
ATOM 3853 N N   . GLU A 1 493 ? -5.887  -23.697 5.196   1.00 97.52 493 A 1 
ATOM 3854 C CA  . GLU A 1 493 ? -7.156  -23.059 5.575   1.00 97.20 493 A 1 
ATOM 3855 C C   . GLU A 1 493 ? -7.546  -21.946 4.584   1.00 97.24 493 A 1 
ATOM 3856 O O   . GLU A 1 493 ? -8.675  -21.912 4.088   1.00 96.68 493 A 1 
ATOM 3857 C CB  . GLU A 1 493 ? -7.036  -22.497 7.006   1.00 97.03 493 A 1 
ATOM 3858 C CG  . GLU A 1 493 ? -6.947  -23.598 8.083   1.00 93.25 493 A 1 
ATOM 3859 C CD  . GLU A 1 493 ? -6.527  -23.082 9.475   1.00 91.14 493 A 1 
ATOM 3860 O OE1 . GLU A 1 493 ? -6.115  -23.924 10.312  1.00 82.12 493 A 1 
ATOM 3861 O OE2 . GLU A 1 493 ? -6.563  -21.859 9.724   1.00 84.57 493 A 1 
ATOM 3862 N N   . ALA A 1 494 ? -6.594  -21.084 4.217   1.00 97.26 494 A 1 
ATOM 3863 C CA  . ALA A 1 494 ? -6.812  -20.034 3.222   1.00 97.09 494 A 1 
ATOM 3864 C C   . ALA A 1 494 ? -7.209  -20.598 1.846   1.00 97.19 494 A 1 
ATOM 3865 O O   . ALA A 1 494 ? -8.116  -20.068 1.205   1.00 96.81 494 A 1 
ATOM 3866 C CB  . ALA A 1 494 ? -5.541  -19.186 3.121   1.00 96.97 494 A 1 
ATOM 3867 N N   . ARG A 1 495 ? -6.591  -21.688 1.412   1.00 97.19 495 A 1 
ATOM 3868 C CA  . ARG A 1 495 ? -6.898  -22.363 0.140   1.00 96.99 495 A 1 
ATOM 3869 C C   . ARG A 1 495 ? -8.297  -22.968 0.109   1.00 96.80 495 A 1 
ATOM 3870 O O   . ARG A 1 495 ? -8.945  -22.923 -0.930  1.00 96.18 495 A 1 
ATOM 3871 C CB  . ARG A 1 495 ? -5.859  -23.457 -0.115  1.00 96.57 495 A 1 
ATOM 3872 C CG  . ARG A 1 495 ? -4.533  -22.867 -0.584  1.00 94.89 495 A 1 
ATOM 3873 C CD  . ARG A 1 495 ? -3.433  -23.924 -0.486  1.00 94.19 495 A 1 
ATOM 3874 N NE  . ARG A 1 495 ? -2.174  -23.389 -1.027  1.00 92.98 495 A 1 
ATOM 3875 C CZ  . ARG A 1 495 ? -0.952  -23.633 -0.623  1.00 91.92 495 A 1 
ATOM 3876 N NH1 . ARG A 1 495 ? -0.681  -24.463 0.351   1.00 86.51 495 A 1 
ATOM 3877 N NH2 . ARG A 1 495 ? 0.037   -23.028 -1.220  1.00 86.77 495 A 1 
ATOM 3878 N N   . GLN A 1 496 ? -8.783  -23.505 1.226   1.00 97.40 496 A 1 
ATOM 3879 C CA  . GLN A 1 496 ? -10.163 -24.000 1.332   1.00 97.06 496 A 1 
ATOM 3880 C C   . GLN A 1 496 ? -11.180 -22.861 1.186   1.00 97.17 496 A 1 
ATOM 3881 O O   . GLN A 1 496 ? -12.195 -23.018 0.502   1.00 96.31 496 A 1 
ATOM 3882 C CB  . GLN A 1 496 ? -10.358 -24.714 2.673   1.00 96.60 496 A 1 
ATOM 3883 C CG  . GLN A 1 496 ? -9.621  -26.064 2.728   1.00 86.71 496 A 1 
ATOM 3884 C CD  . GLN A 1 496 ? -9.670  -26.710 4.111   1.00 79.63 496 A 1 
ATOM 3885 O OE1 . GLN A 1 496 ? -10.319 -26.261 5.040   1.00 71.78 496 A 1 
ATOM 3886 N NE2 . GLN A 1 496 ? -8.986  -27.811 4.303   1.00 68.21 496 A 1 
ATOM 3887 N N   . ASP A 1 497 ? -10.898 -21.701 1.787   1.00 97.09 497 A 1 
ATOM 3888 C CA  . ASP A 1 497 ? -11.790 -20.541 1.779   1.00 97.11 497 A 1 
ATOM 3889 C C   . ASP A 1 497 ? -11.659 -19.696 0.495   1.00 97.13 497 A 1 
ATOM 3890 O O   . ASP A 1 497 ? -12.654 -19.408 -0.173  1.00 95.78 497 A 1 
ATOM 3891 C CB  . ASP A 1 497 ? -11.487 -19.725 3.043   1.00 96.84 497 A 1 
ATOM 3892 C CG  . ASP A 1 497 ? -12.419 -18.534 3.258   1.00 96.47 497 A 1 
ATOM 3893 O OD1 . ASP A 1 497 ? -13.595 -18.551 2.843   1.00 94.15 497 A 1 
ATOM 3894 O OD2 . ASP A 1 497 ? -11.995 -17.580 3.945   1.00 93.76 497 A 1 
ATOM 3895 N N   . LEU A 1 498 ? -10.438 -19.322 0.106   1.00 96.83 498 A 1 
ATOM 3896 C CA  . LEU A 1 498 ? -10.138 -18.368 -0.972  1.00 96.61 498 A 1 
ATOM 3897 C C   . LEU A 1 498 ? -9.608  -19.023 -2.257  1.00 96.07 498 A 1 
ATOM 3898 O O   . LEU A 1 498 ? -9.446  -18.339 -3.269  1.00 93.52 498 A 1 
ATOM 3899 C CB  . LEU A 1 498 ? -9.149  -17.314 -0.441  1.00 96.32 498 A 1 
ATOM 3900 C CG  . LEU A 1 498 ? -9.706  -16.408 0.668   1.00 95.39 498 A 1 
ATOM 3901 C CD1 . LEU A 1 498 ? -8.603  -15.479 1.177   1.00 92.08 498 A 1 
ATOM 3902 C CD2 . LEU A 1 498 ? -10.847 -15.534 0.154   1.00 91.70 498 A 1 
ATOM 3903 N N   . GLY A 1 499 ? -9.327  -20.322 -2.240  1.00 96.28 499 A 1 
ATOM 3904 C CA  . GLY A 1 499 ? -8.734  -21.042 -3.364  1.00 96.15 499 A 1 
ATOM 3905 C C   . GLY A 1 499 ? -7.248  -20.745 -3.579  1.00 96.61 499 A 1 
ATOM 3906 O O   . GLY A 1 499 ? -6.642  -19.937 -2.874  1.00 95.79 499 A 1 
ATOM 3907 N N   . ASP A 1 500 ? -6.656  -21.428 -4.552  1.00 96.31 500 A 1 
ATOM 3908 C CA  . ASP A 1 500 ? -5.274  -21.204 -5.004  1.00 96.88 500 A 1 
ATOM 3909 C C   . ASP A 1 500 ? -5.052  -21.843 -6.385  1.00 96.84 500 A 1 
ATOM 3910 O O   . ASP A 1 500 ? -5.116  -23.068 -6.528  1.00 95.31 500 A 1 
ATOM 3911 C CB  . ASP A 1 500 ? -4.304  -21.790 -3.965  1.00 96.41 500 A 1 
ATOM 3912 C CG  . ASP A 1 500 ? -2.819  -21.600 -4.284  1.00 96.50 500 A 1 
ATOM 3913 O OD1 . ASP A 1 500 ? -2.474  -20.886 -5.243  1.00 94.42 500 A 1 
ATOM 3914 O OD2 . ASP A 1 500 ? -1.995  -22.181 -3.523  1.00 94.39 500 A 1 
ATOM 3915 N N   . ASP A 1 501 ? -4.756  -21.024 -7.387  1.00 96.03 501 A 1 
ATOM 3916 C CA  . ASP A 1 501 ? -4.516  -21.489 -8.759  1.00 95.44 501 A 1 
ATOM 3917 C C   . ASP A 1 501 ? -3.216  -22.310 -8.888  1.00 95.49 501 A 1 
ATOM 3918 O O   . ASP A 1 501 ? -3.062  -23.075 -9.837  1.00 93.95 501 A 1 
ATOM 3919 C CB  . ASP A 1 501 ? -4.482  -20.291 -9.725  1.00 94.50 501 A 1 
ATOM 3920 C CG  . ASP A 1 501 ? -5.803  -19.522 -9.868  1.00 93.17 501 A 1 
ATOM 3921 O OD1 . ASP A 1 501 ? -6.871  -20.038 -9.466  1.00 90.60 501 A 1 
ATOM 3922 O OD2 . ASP A 1 501 ? -5.743  -18.388 -10.397 1.00 89.98 501 A 1 
ATOM 3923 N N   . LEU A 1 502 ? -2.286  -22.196 -7.932  1.00 95.89 502 A 1 
ATOM 3924 C CA  . LEU A 1 502 ? -1.034  -22.966 -7.934  1.00 95.04 502 A 1 
ATOM 3925 C C   . LEU A 1 502 ? -1.251  -24.455 -7.635  1.00 94.69 502 A 1 
ATOM 3926 O O   . LEU A 1 502 ? -0.416  -25.280 -8.003  1.00 92.57 502 A 1 
ATOM 3927 C CB  . LEU A 1 502 ? -0.042  -22.378 -6.912  1.00 94.60 502 A 1 
ATOM 3928 C CG  . LEU A 1 502 ? 0.393   -20.930 -7.173  1.00 93.55 502 A 1 
ATOM 3929 C CD1 . LEU A 1 502 ? 1.322   -20.474 -6.047  1.00 91.22 502 A 1 
ATOM 3930 C CD2 . LEU A 1 502 ? 1.146   -20.783 -8.498  1.00 91.34 502 A 1 
ATOM 3931 N N   . ASN A 1 503 ? -2.352  -24.803 -6.964  1.00 95.28 503 A 1 
ATOM 3932 C CA  . ASN A 1 503 ? -2.675  -26.182 -6.597  1.00 93.99 503 A 1 
ATOM 3933 C C   . ASN A 1 503 ? -4.081  -26.636 -7.034  1.00 94.87 503 A 1 
ATOM 3934 O O   . ASN A 1 503 ? -4.487  -27.749 -6.700  1.00 90.62 503 A 1 
ATOM 3935 C CB  . ASN A 1 503 ? -2.395  -26.371 -5.100  1.00 90.09 503 A 1 
ATOM 3936 C CG  . ASN A 1 503 ? -3.397  -25.683 -4.187  1.00 83.15 503 A 1 
ATOM 3937 O OD1 . ASN A 1 503 ? -4.428  -25.169 -4.571  1.00 69.03 503 A 1 
ATOM 3938 N ND2 . ASN A 1 503 ? -3.139  -25.706 -2.906  1.00 72.86 503 A 1 
ATOM 3939 N N   . GLY A 1 504 ? -4.822  -25.795 -7.770  1.00 94.32 504 A 1 
ATOM 3940 C CA  . GLY A 1 504 ? -6.158  -26.099 -8.290  1.00 94.46 504 A 1 
ATOM 3941 C C   . GLY A 1 504 ? -7.289  -26.011 -7.258  1.00 95.27 504 A 1 
ATOM 3942 O O   . GLY A 1 504 ? -8.393  -26.487 -7.528  1.00 93.57 504 A 1 
ATOM 3943 N N   . ALA A 1 505 ? -7.071  -25.411 -6.082  1.00 94.21 505 A 1 
ATOM 3944 C CA  . ALA A 1 505 ? -8.125  -25.225 -5.086  1.00 94.25 505 A 1 
ATOM 3945 C C   . ALA A 1 505 ? -9.112  -24.129 -5.527  1.00 94.37 505 A 1 
ATOM 3946 O O   . ALA A 1 505 ? -8.713  -22.997 -5.797  1.00 92.47 505 A 1 
ATOM 3947 C CB  . ALA A 1 505 ? -7.494  -24.920 -3.721  1.00 93.65 505 A 1 
ATOM 3948 N N   . ALA A 1 506 ? -10.418 -24.430 -5.561  1.00 94.51 506 A 1 
ATOM 3949 C CA  . ALA A 1 506 ? -11.449 -23.500 -6.045  1.00 93.88 506 A 1 
ATOM 3950 C C   . ALA A 1 506 ? -11.733 -22.336 -5.070  1.00 94.29 506 A 1 
ATOM 3951 O O   . ALA A 1 506 ? -11.940 -21.202 -5.505  1.00 89.83 506 A 1 
ATOM 3952 C CB  . ALA A 1 506 ? -12.718 -24.306 -6.350  1.00 91.51 506 A 1 
ATOM 3953 N N   . GLY A 1 507 ? -11.738 -22.601 -3.767  1.00 93.08 507 A 1 
ATOM 3954 C CA  . GLY A 1 507 ? -12.085 -21.642 -2.713  1.00 93.62 507 A 1 
ATOM 3955 C C   . GLY A 1 507 ? -13.595 -21.488 -2.523  1.00 94.47 507 A 1 
ATOM 3956 O O   . GLY A 1 507 ? -14.259 -20.835 -3.323  1.00 92.55 507 A 1 
ATOM 3957 N N   . ALA A 1 508 ? -14.151 -22.050 -1.454  1.00 95.79 508 A 1 
ATOM 3958 C CA  . ALA A 1 508 ? -15.596 -22.055 -1.193  1.00 95.85 508 A 1 
ATOM 3959 C C   . ALA A 1 508 ? -16.162 -20.672 -0.819  1.00 96.09 508 A 1 
ATOM 3960 O O   . ALA A 1 508 ? -17.357 -20.427 -0.977  1.00 93.49 508 A 1 
ATOM 3961 C CB  . ALA A 1 508 ? -15.872 -23.081 -0.087  1.00 95.21 508 A 1 
ATOM 3962 N N   . GLY A 1 509 ? -15.329 -19.758 -0.325  1.00 95.99 509 A 1 
ATOM 3963 C CA  . GLY A 1 509 ? -15.715 -18.415 0.121   1.00 96.03 509 A 1 
ATOM 3964 C C   . GLY A 1 509 ? -15.559 -17.318 -0.934  1.00 96.45 509 A 1 
ATOM 3965 O O   . GLY A 1 509 ? -15.711 -16.140 -0.598  1.00 95.17 509 A 1 
ATOM 3966 N N   . ARG A 1 510 ? -15.237 -17.659 -2.181  1.00 96.81 510 A 1 
ATOM 3967 C CA  . ARG A 1 510 ? -15.062 -16.684 -3.269  1.00 96.65 510 A 1 
ATOM 3968 C C   . ARG A 1 510 ? -16.393 -16.249 -3.870  1.00 96.73 510 A 1 
ATOM 3969 O O   . ARG A 1 510 ? -17.333 -17.033 -3.984  1.00 95.46 510 A 1 
ATOM 3970 C CB  . ARG A 1 510 ? -14.135 -17.227 -4.363  1.00 95.48 510 A 1 
ATOM 3971 C CG  . ARG A 1 510 ? -12.691 -17.362 -3.861  1.00 91.05 510 A 1 
ATOM 3972 C CD  . ARG A 1 510 ? -11.793 -17.988 -4.930  1.00 89.93 510 A 1 
ATOM 3973 N NE  . ARG A 1 510 ? -11.616 -17.123 -6.109  1.00 84.53 510 A 1 
ATOM 3974 C CZ  . ARG A 1 510 ? -11.134 -17.515 -7.280  1.00 84.11 510 A 1 
ATOM 3975 N NH1 . ARG A 1 510 ? -10.802 -18.750 -7.518  1.00 75.10 510 A 1 
ATOM 3976 N NH2 . ARG A 1 510 ? -10.967 -16.656 -8.244  1.00 73.21 510 A 1 
ATOM 3977 N N   . ARG A 1 511 ? -16.436 -15.001 -4.320  1.00 96.33 511 A 1 
ATOM 3978 C CA  . ARG A 1 511 ? -17.574 -14.388 -5.022  1.00 96.07 511 A 1 
ATOM 3979 C C   . ARG A 1 511 ? -17.142 -13.896 -6.396  1.00 95.98 511 A 1 
ATOM 3980 O O   . ARG A 1 511 ? -15.964 -13.646 -6.635  1.00 95.02 511 A 1 
ATOM 3981 C CB  . ARG A 1 511 ? -18.167 -13.258 -4.164  1.00 95.51 511 A 1 
ATOM 3982 C CG  . ARG A 1 511 ? -18.669 -13.796 -2.818  1.00 94.84 511 A 1 
ATOM 3983 C CD  . ARG A 1 511 ? -19.371 -12.720 -2.003  1.00 94.99 511 A 1 
ATOM 3984 N NE  . ARG A 1 511 ? -18.487 -11.618 -1.597  1.00 94.02 511 A 1 
ATOM 3985 C CZ  . ARG A 1 511 ? -17.804 -11.487 -0.471  1.00 95.83 511 A 1 
ATOM 3986 N NH1 . ARG A 1 511 ? -17.702 -12.435 0.420   1.00 90.71 511 A 1 
ATOM 3987 N NH2 . ARG A 1 511 ? -17.221 -10.357 -0.209  1.00 90.82 511 A 1 
ATOM 3988 N N   . MET A 1 512 ? -18.099 -13.795 -7.309  1.00 95.61 512 A 1 
ATOM 3989 C CA  . MET A 1 512 ? -17.820 -13.376 -8.681  1.00 95.28 512 A 1 
ATOM 3990 C C   . MET A 1 512 ? -17.570 -11.867 -8.756  1.00 96.02 512 A 1 
ATOM 3991 O O   . MET A 1 512 ? -18.272 -11.086 -8.119  1.00 95.33 512 A 1 
ATOM 3992 C CB  . MET A 1 512 ? -18.972 -13.781 -9.608  1.00 93.46 512 A 1 
ATOM 3993 C CG  . MET A 1 512 ? -19.120 -15.304 -9.724  1.00 85.21 512 A 1 
ATOM 3994 S SD  . MET A 1 512 ? -17.679 -16.191 -10.394 1.00 75.36 512 A 1 
ATOM 3995 C CE  . MET A 1 512 ? -17.699 -15.617 -12.110 1.00 63.91 512 A 1 
ATOM 3996 N N   . VAL A 1 513 ? -16.615 -11.454 -9.586  1.00 93.95 513 A 1 
ATOM 3997 C CA  . VAL A 1 513 ? -16.430 -10.056 -9.981  1.00 94.43 513 A 1 
ATOM 3998 C C   . VAL A 1 513 ? -17.661 -9.554  -10.743 1.00 94.75 513 A 1 
ATOM 3999 O O   . VAL A 1 513 ? -18.324 -10.331 -11.446 1.00 93.56 513 A 1 
ATOM 4000 C CB  . VAL A 1 513 ? -15.127 -9.910  -10.795 1.00 93.13 513 A 1 
ATOM 4001 C CG1 . VAL A 1 513 ? -15.187 -10.570 -12.178 1.00 88.52 513 A 1 
ATOM 4002 C CG2 . VAL A 1 513 ? -14.706 -8.453  -10.947 1.00 88.33 513 A 1 
ATOM 4003 N N   . GLY A 1 514 ? -17.980 -8.263  -10.618 1.00 92.66 514 A 1 
ATOM 4004 C CA  . GLY A 1 514 ? -19.005 -7.622  -11.429 1.00 92.21 514 A 1 
ATOM 4005 C C   . GLY A 1 514 ? -18.658 -7.712  -12.916 1.00 92.90 514 A 1 
ATOM 4006 O O   . GLY A 1 514 ? -17.504 -7.537  -13.302 1.00 92.17 514 A 1 
ATOM 4007 N N   . ARG A 1 515 ? -19.653 -7.982  -13.766 1.00 93.48 515 A 1 
ATOM 4008 C CA  . ARG A 1 515 ? -19.500 -8.077  -15.224 1.00 92.95 515 A 1 
ATOM 4009 C C   . ARG A 1 515 ? -20.563 -7.248  -15.925 1.00 92.62 515 A 1 
ATOM 4010 O O   . ARG A 1 515 ? -21.668 -7.092  -15.405 1.00 89.80 515 A 1 
ATOM 4011 C CB  . ARG A 1 515 ? -19.553 -9.539  -15.686 1.00 91.30 515 A 1 
ATOM 4012 C CG  . ARG A 1 515 ? -18.369 -10.351 -15.153 1.00 81.61 515 A 1 
ATOM 4013 C CD  . ARG A 1 515 ? -18.380 -11.768 -15.721 1.00 80.21 515 A 1 
ATOM 4014 N NE  . ARG A 1 515 ? -17.216 -12.539 -15.238 1.00 73.30 515 A 1 
ATOM 4015 C CZ  . ARG A 1 515 ? -16.611 -13.526 -15.873 1.00 65.69 515 A 1 
ATOM 4016 N NH1 . ARG A 1 515 ? -17.015 -13.957 -17.038 1.00 58.87 515 A 1 
ATOM 4017 N NH2 . ARG A 1 515 ? -15.575 -14.107 -15.338 1.00 57.09 515 A 1 
ATOM 4018 N N   . LEU A 1 516 ? -20.226 -6.734  -17.103 1.00 91.67 516 A 1 
ATOM 4019 C CA  . LEU A 1 516 ? -21.250 -6.243  -18.012 1.00 90.14 516 A 1 
ATOM 4020 C C   . LEU A 1 516 ? -22.213 -7.388  -18.357 1.00 89.40 516 A 1 
ATOM 4021 O O   . LEU A 1 516 ? -21.758 -8.528  -18.497 1.00 85.82 516 A 1 
ATOM 4022 C CB  . LEU A 1 516 ? -20.619 -5.689  -19.294 1.00 87.70 516 A 1 
ATOM 4023 C CG  . LEU A 1 516 ? -19.832 -4.388  -19.112 1.00 83.73 516 A 1 
ATOM 4024 C CD1 . LEU A 1 516 ? -19.292 -3.975  -20.480 1.00 79.34 516 A 1 
ATOM 4025 C CD2 . LEU A 1 516 ? -20.685 -3.245  -18.576 1.00 80.00 516 A 1 
ATOM 4026 N N   . PRO A 1 517 ? -23.526 -7.105  -18.508 1.00 89.64 517 A 1 
ATOM 4027 C CA  . PRO A 1 517 ? -24.438 -8.050  -19.136 1.00 87.32 517 A 1 
ATOM 4028 C C   . PRO A 1 517 ? -23.884 -8.461  -20.504 1.00 86.65 517 A 1 
ATOM 4029 O O   . PRO A 1 517 ? -23.346 -7.616  -21.226 1.00 81.66 517 A 1 
ATOM 4030 C CB  . PRO A 1 517 ? -25.781 -7.322  -19.266 1.00 84.35 517 A 1 
ATOM 4031 C CG  . PRO A 1 517 ? -25.688 -6.194  -18.237 1.00 82.18 517 A 1 
ATOM 4032 C CD  . PRO A 1 517 ? -24.200 -5.851  -18.228 1.00 86.15 517 A 1 
ATOM 4033 N N   . ASP A 1 518 ? -24.015 -9.741  -20.849 1.00 86.08 518 A 1 
ATOM 4034 C CA  . ASP A 1 518 ? -23.717 -10.182 -22.209 1.00 84.60 518 A 1 
ATOM 4035 C C   . ASP A 1 518 ? -24.588 -9.370  -23.175 1.00 83.14 518 A 1 
ATOM 4036 O O   . ASP A 1 518 ? -25.802 -9.260  -22.978 1.00 77.66 518 A 1 
ATOM 4037 C CB  . ASP A 1 518 ? -23.946 -11.696 -22.356 1.00 80.78 518 A 1 
ATOM 4038 C CG  . ASP A 1 518 ? -22.935 -12.541 -21.567 1.00 76.12 518 A 1 
ATOM 4039 O OD1 . ASP A 1 518 ? -21.740 -12.170 -21.540 1.00 71.89 518 A 1 
ATOM 4040 O OD2 . ASP A 1 518 ? -23.359 -13.566 -20.991 1.00 73.29 518 A 1 
ATOM 4041 N N   . GLU A 1 519 ? -23.975 -8.746  -24.188 1.00 72.34 519 A 1 
ATOM 4042 C CA  . GLU A 1 519 ? -24.767 -8.130  -25.254 1.00 72.50 519 A 1 
ATOM 4043 C C   . GLU A 1 519 ? -25.633 -9.231  -25.870 1.00 70.43 519 A 1 
ATOM 4044 O O   . GLU A 1 519 ? -25.102 -10.303 -26.186 1.00 65.50 519 A 1 
ATOM 4045 C CB  . GLU A 1 519 ? -23.906 -7.462  -26.335 1.00 67.67 519 A 1 
ATOM 4046 C CG  . GLU A 1 519 ? -23.278 -6.145  -25.837 1.00 60.58 519 A 1 
ATOM 4047 C CD  . GLU A 1 519 ? -22.712 -5.265  -26.968 1.00 55.28 519 A 1 
ATOM 4048 O OE1 . GLU A 1 519 ? -22.317 -4.124  -26.651 1.00 49.45 519 A 1 
ATOM 4049 O OE2 . GLU A 1 519 ? -22.645 -5.730  -28.126 1.00 53.26 519 A 1 
ATOM 4050 N N   . PRO A 1 520 ? -26.962 -9.020  -26.022 1.00 60.63 520 A 1 
ATOM 4051 C CA  . PRO A 1 520 ? -27.774 -9.964  -26.765 1.00 63.06 520 A 1 
ATOM 4052 C C   . PRO A 1 520 ? -27.120 -10.101 -28.138 1.00 63.49 520 A 1 
ATOM 4053 O O   . PRO A 1 520 ? -26.944 -9.104  -28.835 1.00 59.30 520 A 1 
ATOM 4054 C CB  . PRO A 1 520 ? -29.186 -9.368  -26.813 1.00 58.75 520 A 1 
ATOM 4055 C CG  . PRO A 1 520 ? -28.967 -7.873  -26.581 1.00 58.96 520 A 1 
ATOM 4056 C CD  . PRO A 1 520 ? -27.709 -7.809  -25.721 1.00 66.19 520 A 1 
ATOM 4057 N N   . SER A 1 521 ? -26.702 -11.321 -28.483 1.00 52.10 521 A 1 
ATOM 4058 C CA  . SER A 1 521 ? -26.111 -11.617 -29.784 1.00 53.30 521 A 1 
ATOM 4059 C C   . SER A 1 521 ? -27.025 -11.016 -30.844 1.00 50.97 521 A 1 
ATOM 4060 O O   . SER A 1 521 ? -28.173 -11.445 -30.967 1.00 48.45 521 A 1 
ATOM 4061 C CB  . SER A 1 521 ? -25.972 -13.132 -29.982 1.00 51.47 521 A 1 
ATOM 4062 O OG  . SER A 1 521 ? -27.220 -13.781 -29.828 1.00 45.40 521 A 1 
ATOM 4063 N N   . ALA A 1 522 ? -26.549 -9.988  -31.548 1.00 41.95 522 A 1 
ATOM 4064 C CA  . ALA A 1 522 ? -27.239 -9.486  -32.717 1.00 51.23 522 A 1 
ATOM 4065 C C   . ALA A 1 522 ? -27.316 -10.667 -33.690 1.00 51.78 522 A 1 
ATOM 4066 O O   . ALA A 1 522 ? -26.333 -11.018 -34.336 1.00 48.69 522 A 1 
ATOM 4067 C CB  . ALA A 1 522 ? -26.482 -8.273  -33.275 1.00 48.71 522 A 1 
ATOM 4068 N N   . THR A 1 523 ? -28.462 -11.335 -33.698 1.00 37.10 523 A 1 
ATOM 4069 C CA  . THR A 1 523 ? -28.820 -12.263 -34.763 1.00 43.03 523 A 1 
ATOM 4070 C C   . THR A 1 523 ? -28.815 -11.451 -36.053 1.00 41.98 523 A 1 
ATOM 4071 O O   . THR A 1 523 ? -29.706 -10.628 -36.257 1.00 39.49 523 A 1 
ATOM 4072 C CB  . THR A 1 523 ? -30.204 -12.885 -34.512 1.00 41.04 523 A 1 
ATOM 4073 O OG1 . THR A 1 523 ? -31.082 -11.947 -33.935 1.00 36.80 523 A 1 
ATOM 4074 C CG2 . THR A 1 523 ? -30.116 -14.074 -33.554 1.00 39.14 523 A 1 
ATOM 4075 N N   . LEU A 1 524 ? -27.760 -11.614 -36.837 1.00 21.74 524 A 1 
ATOM 4076 C CA  . LEU A 1 524 ? -27.655 -11.157 -38.222 1.00 22.04 524 A 1 
ATOM 4077 C C   . LEU A 1 524 ? -28.678 -11.870 -39.105 1.00 20.49 524 A 1 
ATOM 4078 O O   . LEU A 1 524 ? -28.881 -13.084 -38.895 1.00 15.66 524 A 1 
ATOM 4079 C CB  . LEU A 1 524 ? -26.217 -11.392 -38.727 1.00 20.37 524 A 1 
ATOM 4080 C CG  . LEU A 1 524 ? -25.219 -10.298 -38.331 1.00 19.07 524 A 1 
ATOM 4081 C CD1 . LEU A 1 524 ? -23.794 -10.797 -38.563 1.00 20.02 524 A 1 
ATOM 4082 C CD2 . LEU A 1 524 ? -25.423 -9.034  -39.167 1.00 23.50 524 A 1 
ATOM 4083 O OXT . LEU A 1 524 ? -29.193 -11.154 -39.981 1.00 18.32 524 A 1 
#
