# 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_if06377
#
_entry.id if06377
#
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 GLN 2   
1 n ARG 3   
1 n VAL 4   
1 n TYR 5   
1 n ARG 6   
1 n ARG 7   
1 n ARG 8   
1 n ILE 9   
1 n TYR 10  
1 n PHE 11  
1 n ARG 12  
1 n LEU 13  
1 n SER 14  
1 n ARG 15  
1 n LEU 16  
1 n SER 17  
1 n HIS 18  
1 n SER 19  
1 n ALA 20  
1 n LYS 21  
1 n ALA 22  
1 n GLY 23  
1 n PRO 24  
1 n GLN 25  
1 n GLU 26  
1 n LYS 27  
1 n ALA 28  
1 n GLU 29  
1 n GLU 30  
1 n SER 31  
1 n ALA 32  
1 n CYS 33  
1 n ILE 34  
1 n ARG 35  
1 n TYR 36  
1 n VAL 37  
1 n HIS 38  
1 n HIS 39  
1 n TYR 40  
1 n GLY 41  
1 n ILE 42  
1 n ILE 43  
1 n SER 44  
1 n LEU 45  
1 n ILE 46  
1 n PHE 47  
1 n SER 48  
1 n LEU 49  
1 n SER 50  
1 n ILE 51  
1 n PHE 52  
1 n GLU 53  
1 n HIS 54  
1 n GLN 55  
1 n ASN 56  
1 n ASN 57  
1 n ALA 58  
1 n TYR 59  
1 n PHE 60  
1 n CYS 61  
1 n ALA 62  
1 n LYS 63  
1 n ILE 64  
1 n THR 65  
1 n LYS 66  
1 n ASN 67  
1 n ASN 68  
1 n HIS 69  
1 n SER 70  
1 n CYS 71  
1 n ILE 72  
1 n MET 73  
1 n VAL 74  
1 n ASN 75  
1 n VAL 76  
1 n ILE 77  
1 n LYS 78  
1 n VAL 79  
1 n LYS 80  
1 n LYS 81  
1 n GLY 82  
1 n LEU 83  
1 n ASP 84  
1 n ILE 85  
1 n HIS 86  
1 n LEU 87  
1 n LYS 88  
1 n GLY 89  
1 n LYS 90  
1 n ALA 91  
1 n PRO 92  
1 n GLU 93  
1 n VAL 94  
1 n LEU 95  
1 n LEU 96  
1 n THR 97  
1 n THR 98  
1 n THR 99  
1 n SER 100 
1 n ARG 101 
1 n SER 102 
1 n ASP 103 
1 n SER 104 
1 n TYR 105 
1 n ALA 106 
1 n VAL 107 
1 n VAL 108 
1 n PRO 109 
1 n ASP 110 
1 n SER 111 
1 n PHE 112 
1 n GLN 113 
1 n GLY 114 
1 n ILE 115 
1 n VAL 116 
1 n PRO 117 
1 n LYS 118 
1 n VAL 119 
1 n VAL 120 
1 n VAL 121 
1 n LYS 122 
1 n THR 123 
1 n GLY 124 
1 n GLU 125 
1 n LYS 126 
1 n ILE 127 
1 n LYS 128 
1 n ALA 129 
1 n GLY 130 
1 n SER 131 
1 n VAL 132 
1 n LEU 133 
1 n MET 134 
1 n THR 135 
1 n ASP 136 
1 n LYS 137 
1 n ASN 138 
1 n ARG 139 
1 n PRO 140 
1 n GLU 141 
1 n ILE 142 
1 n LYS 143 
1 n PHE 144 
1 n VAL 145 
1 n SER 146 
1 n PRO 147 
1 n VAL 148 
1 n SER 149 
1 n GLY 150 
1 n GLU 151 
1 n VAL 152 
1 n THR 153 
1 n ALA 154 
1 n VAL 155 
1 n HIS 156 
1 n ARG 157 
1 n GLY 158 
1 n GLU 159 
1 n LYS 160 
1 n ARG 161 
1 n LYS 162 
1 n VAL 163 
1 n LEU 164 
1 n ARG 165 
1 n ILE 166 
1 n VAL 167 
1 n VAL 168 
1 n THR 169 
1 n PRO 170 
1 n HIS 171 
1 n GLU 172 
1 n GLY 173 
1 n ILE 174 
1 n GLU 175 
1 n TYR 176 
1 n GLU 177 
1 n THR 178 
1 n PHE 179 
1 n GLY 180 
1 n VAL 181 
1 n LYS 182 
1 n ASP 183 
1 n PRO 184 
1 n SER 185 
1 n VAL 186 
1 n LEU 187 
1 n GLU 188 
1 n ALA 189 
1 n GLU 190 
1 n GLU 191 
1 n ILE 192 
1 n LYS 193 
1 n GLU 194 
1 n ALA 195 
1 n LEU 196 
1 n LEU 197 
1 n GLU 198 
1 n ALA 199 
1 n GLY 200 
1 n ILE 201 
1 n TRP 202 
1 n PRO 203 
1 n PHE 204 
1 n ILE 205 
1 n THR 206 
1 n GLN 207 
1 n ARG 208 
1 n PRO 209 
1 n TYR 210 
1 n ASP 211 
1 n ILE 212 
1 n VAL 213 
1 n ALA 214 
1 n SER 215 
1 n PRO 216 
1 n ALA 217 
1 n ASP 218 
1 n THR 219 
1 n PRO 220 
1 n ARG 221 
1 n ASP 222 
1 n ILE 223 
1 n PHE 224 
1 n ILE 225 
1 n SER 226 
1 n THR 227 
1 n THR 228 
1 n TYR 229 
1 n THR 230 
1 n ALA 231 
1 n PRO 232 
1 n LEU 233 
1 n SER 234 
1 n PRO 235 
1 n ASP 236 
1 n PHE 237 
1 n GLY 238 
1 n PHE 239 
1 n ILE 240 
1 n VAL 241 
1 n LYS 242 
1 n ASN 243 
1 n ARG 244 
1 n GLU 245 
1 n ALA 246 
1 n ASP 247 
1 n PHE 248 
1 n GLN 249 
1 n THR 250 
1 n GLY 251 
1 n LEU 252 
1 n ASN 253 
1 n ALA 254 
1 n LEU 255 
1 n ALA 256 
1 n LYS 257 
1 n LEU 258 
1 n THR 259 
1 n PRO 260 
1 n GLY 261 
1 n HIS 262 
1 n VAL 263 
1 n TYR 264 
1 n VAL 265 
1 n GLY 266 
1 n ILE 267 
1 n LYS 268 
1 n LYS 269 
1 n GLY 270 
1 n SER 271 
1 n PRO 272 
1 n ARG 273 
1 n LYS 274 
1 n TRP 275 
1 n SER 276 
1 n GLY 277 
1 n VAL 278 
1 n GLU 279 
1 n MET 280 
1 n ILE 281 
1 n GLU 282 
1 n VAL 283 
1 n GLU 284 
1 n GLY 285 
1 n PRO 286 
1 n HIS 287 
1 n PRO 288 
1 n ALA 289 
1 n GLY 290 
1 n ASN 291 
1 n VAL 292 
1 n SER 293 
1 n VAL 294 
1 n LEU 295 
1 n ILE 296 
1 n ASN 297 
1 n HIS 298 
1 n THR 299 
1 n LYS 300 
1 n PRO 301 
1 n ILE 302 
1 n ASN 303 
1 n LYS 304 
1 n GLY 305 
1 n GLU 306 
1 n ILE 307 
1 n VAL 308 
1 n TRP 309 
1 n THR 310 
1 n ILE 311 
1 n ARG 312 
1 n PRO 313 
1 n ASP 314 
1 n ASP 315 
1 n VAL 316 
1 n ILE 317 
1 n ILE 318 
1 n ALA 319 
1 n GLY 320 
1 n ARG 321 
1 n LEU 322 
1 n PHE 323 
1 n ARG 324 
1 n LYS 325 
1 n GLY 326 
1 n ILE 327 
1 n ALA 328 
1 n ASP 329 
1 n PHE 330 
1 n SER 331 
1 n ARG 332 
1 n LEU 333 
1 n VAL 334 
1 n ALA 335 
1 n LEU 336 
1 n THR 337 
1 n GLY 338 
1 n SER 339 
1 n GLU 340 
1 n THR 341 
1 n ALA 342 
1 n ARG 343 
1 n ARG 344 
1 n GLY 345 
1 n TYR 346 
1 n ILE 347 
1 n SER 348 
1 n ALA 349 
1 n ILE 350 
1 n ASP 351 
1 n GLY 352 
1 n CYS 353 
1 n THR 354 
1 n ILE 355 
1 n ARG 356 
1 n SER 357 
1 n LEU 358 
1 n VAL 359 
1 n GLU 360 
1 n GLY 361 
1 n THR 362 
1 n LEU 363 
1 n PRO 364 
1 n GLU 365 
1 n GLY 366 
1 n LYS 367 
1 n ALA 368 
1 n SER 369 
1 n VAL 370 
1 n ARG 371 
1 n ILE 372 
1 n ILE 373 
1 n SER 374 
1 n GLY 375 
1 n ASN 376 
1 n VAL 377 
1 n LEU 378 
1 n THR 379 
1 n GLY 380 
1 n LYS 381 
1 n LYS 382 
1 n VAL 383 
1 n SER 384 
1 n PRO 385 
1 n ASP 386 
1 n ASP 387 
1 n TYR 388 
1 n LEU 389 
1 n TYR 390 
1 n ALA 391 
1 n SER 392 
1 n ASP 393 
1 n ASN 394 
1 n GLN 395 
1 n ILE 396 
1 n THR 397 
1 n VAL 398 
1 n ILE 399 
1 n PRO 400 
1 n GLU 401 
1 n GLY 402 
1 n ASP 403 
1 n GLN 404 
1 n THR 405 
1 n HIS 406 
1 n GLU 407 
1 n PHE 408 
1 n PHE 409 
1 n GLY 410 
1 n TRP 411 
1 n ALA 412 
1 n MET 413 
1 n PRO 414 
1 n GLY 415 
1 n ILE 416 
1 n GLY 417 
1 n LYS 418 
1 n PHE 419 
1 n SER 420 
1 n VAL 421 
1 n SER 422 
1 n ARG 423 
1 n THR 424 
1 n PHE 425 
1 n PRO 426 
1 n ALA 427 
1 n TRP 428 
1 n LEU 429 
1 n LEU 430 
1 n GLY 431 
1 n LYS 432 
1 n LYS 433 
1 n LYS 434 
1 n GLU 435 
1 n TYR 436 
1 n VAL 437 
1 n ILE 438 
1 n ASP 439 
1 n ALA 440 
1 n ARG 441 
1 n ILE 442 
1 n ARG 443 
1 n GLY 444 
1 n GLY 445 
1 n LYS 446 
1 n ARG 447 
1 n ALA 448 
1 n MET 449 
1 n ILE 450 
1 n MET 451 
1 n SER 452 
1 n ASN 453 
1 n GLU 454 
1 n TYR 455 
1 n ASP 456 
1 n LYS 457 
1 n VAL 458 
1 n PHE 459 
1 n PRO 460 
1 n MET 461 
1 n ASP 462 
1 n ILE 463 
1 n TYR 464 
1 n PRO 465 
1 n GLU 466 
1 n PHE 467 
1 n LEU 468 
1 n LEU 469 
1 n LYS 470 
1 n ALA 471 
1 n ILE 472 
1 n ILE 473 
1 n ALA 474 
1 n PHE 475 
1 n ASP 476 
1 n ILE 477 
1 n ASP 478 
1 n LYS 479 
1 n MET 480 
1 n GLU 481 
1 n ASN 482 
1 n LEU 483 
1 n GLY 484 
1 n ILE 485 
1 n TYR 486 
1 n GLU 487 
1 n VAL 488 
1 n ALA 489 
1 n PRO 490 
1 n GLU 491 
1 n ASP 492 
1 n PHE 493 
1 n ALA 494 
1 n LEU 495 
1 n CYS 496 
1 n GLU 497 
1 n PHE 498 
1 n VAL 499 
1 n ASP 500 
1 n THR 501 
1 n SER 502 
1 n LYS 503 
1 n ILE 504 
1 n GLU 505 
1 n ILE 506 
1 n GLN 507 
1 n GLN 508 
1 n ILE 509 
1 n VAL 510 
1 n ARG 511 
1 n LYS 512 
1 n GLY 513 
1 n LEU 514 
1 n ASN 515 
1 n LEU 516 
1 n LEU 517 
1 n HIS 518 
1 n LYS 519 
1 n GLU 520 
1 n MET 521 
1 n ASN 522 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:31:35)"
_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 79.54
_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 GLN . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n TRP . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n TRP . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n MET . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n MET . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n CYS . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n HIS . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n MET . 521 A 521 
A 522 1 n ASN . 522 A 522 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 22.989  -18.768 31.012  1.00 20.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 23.110  -19.476 32.303  1.00 25.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 22.586  -20.923 32.326  1.00 27.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 22.912  -21.641 33.258  1.00 25.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 22.523  -18.643 33.449  1.00 24.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 23.556  -17.650 34.002  1.00 21.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.909  -16.720 35.404  1.00 20.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.179  -15.446 35.589  1.00 17.10 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 21.875  -21.442 31.311  1.00 23.32 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 21.310  -22.814 31.314  1.00 27.10 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 22.272  -23.957 30.912  1.00 27.55 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 21.932  -25.126 31.071  1.00 26.56 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 20.048  -22.829 30.443  1.00 27.40 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 18.806  -22.310 31.182  1.00 25.47 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 17.591  -22.243 30.271  1.00 22.66 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 17.724  -22.230 29.058  1.00 23.63 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 16.395  -22.162 30.800  1.00 23.95 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? 23.485  -23.696 30.437  1.00 17.39 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? 24.433  -24.761 30.021  1.00 28.63 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? 25.391  -25.245 31.119  1.00 28.75 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? 26.011  -26.285 30.941  1.00 27.66 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? 25.166  -24.370 28.720  1.00 28.45 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? 24.422  -24.896 27.478  1.00 25.70 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? 25.182  -24.565 26.181  1.00 24.46 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? 24.529  -25.137 24.987  1.00 22.12 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? 24.913  -24.992 23.726  1.00 21.13 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? 25.960  -24.286 23.397  1.00 19.09 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? 24.249  -25.561 22.758  1.00 19.39 3   A 1 
ATOM 29   N N   . VAL A 1 4   ? 25.492  -24.566 32.258  1.00 20.70 4   A 1 
ATOM 30   C CA  . VAL A 1 4   ? 26.443  -24.917 33.338  1.00 27.70 4   A 1 
ATOM 31   C C   . VAL A 1 4   ? 25.808  -25.822 34.406  1.00 28.24 4   A 1 
ATOM 32   O O   . VAL A 1 4   ? 26.500  -26.632 35.012  1.00 26.45 4   A 1 
ATOM 33   C CB  . VAL A 1 4   ? 27.106  -23.646 33.912  1.00 25.76 4   A 1 
ATOM 34   C CG1 . VAL A 1 4   ? 28.132  -23.951 35.010  1.00 22.00 4   A 1 
ATOM 35   C CG2 . VAL A 1 4   ? 27.851  -22.885 32.799  1.00 24.73 4   A 1 
ATOM 36   N N   . TYR A 1 5   ? 24.478  -25.819 34.566  1.00 21.85 5   A 1 
ATOM 37   C CA  . TYR A 1 5   ? 23.786  -26.639 35.572  1.00 25.48 5   A 1 
ATOM 38   C C   . TYR A 1 5   ? 23.603  -28.114 35.180  1.00 25.53 5   A 1 
ATOM 39   O O   . TYR A 1 5   ? 23.585  -28.989 36.048  1.00 23.52 5   A 1 
ATOM 40   C CB  . TYR A 1 5   ? 22.466  -25.961 35.973  1.00 24.32 5   A 1 
ATOM 41   C CG  . TYR A 1 5   ? 22.545  -25.357 37.369  1.00 21.85 5   A 1 
ATOM 42   C CD1 . TYR A 1 5   ? 22.115  -26.113 38.480  1.00 19.88 5   A 1 
ATOM 43   C CD2 . TYR A 1 5   ? 23.063  -24.063 37.561  1.00 19.23 5   A 1 
ATOM 44   C CE1 . TYR A 1 5   ? 22.203  -25.577 39.778  1.00 19.20 5   A 1 
ATOM 45   C CE2 . TYR A 1 5   ? 23.159  -23.523 38.862  1.00 18.47 5   A 1 
ATOM 46   C CZ  . TYR A 1 5   ? 22.724  -24.282 39.970  1.00 19.73 5   A 1 
ATOM 47   O OH  . TYR A 1 5   ? 22.806  -23.762 41.223  1.00 19.63 5   A 1 
ATOM 48   N N   . ARG A 1 6   ? 23.560  -28.452 33.876  1.00 20.96 6   A 1 
ATOM 49   C CA  . ARG A 1 6   ? 23.382  -29.845 33.403  1.00 25.78 6   A 1 
ATOM 50   C C   . ARG A 1 6   ? 24.598  -30.757 33.624  1.00 25.78 6   A 1 
ATOM 51   O O   . ARG A 1 6   ? 24.429  -31.969 33.649  1.00 24.53 6   A 1 
ATOM 52   C CB  . ARG A 1 6   ? 22.897  -29.872 31.942  1.00 24.71 6   A 1 
ATOM 53   C CG  . ARG A 1 6   ? 21.362  -29.909 31.849  1.00 21.25 6   A 1 
ATOM 54   C CD  . ARG A 1 6   ? 20.890  -30.085 30.397  1.00 19.71 6   A 1 
ATOM 55   N NE  . ARG A 1 6   ? 19.425  -30.251 30.302  1.00 19.24 6   A 1 
ATOM 56   C CZ  . ARG A 1 6   ? 18.729  -30.594 29.228  1.00 17.93 6   A 1 
ATOM 57   N NH1 . ARG A 1 6   ? 19.295  -30.817 28.074  1.00 16.16 6   A 1 
ATOM 58   N NH2 . ARG A 1 6   ? 17.431  -30.725 29.288  1.00 16.85 6   A 1 
ATOM 59   N N   . ARG A 1 7   ? 25.805  -30.223 33.814  1.00 15.95 7   A 1 
ATOM 60   C CA  . ARG A 1 7   ? 27.020  -31.039 34.019  1.00 23.92 7   A 1 
ATOM 61   C C   . ARG A 1 7   ? 27.292  -31.414 35.481  1.00 24.08 7   A 1 
ATOM 62   O O   . ARG A 1 7   ? 28.041  -32.353 35.713  1.00 22.87 7   A 1 
ATOM 63   C CB  . ARG A 1 7   ? 28.240  -30.397 33.335  1.00 22.41 7   A 1 
ATOM 64   C CG  . ARG A 1 7   ? 28.331  -30.790 31.850  1.00 19.31 7   A 1 
ATOM 65   C CD  . ARG A 1 7   ? 29.636  -30.276 31.217  1.00 17.93 7   A 1 
ATOM 66   N NE  . ARG A 1 7   ? 29.808  -30.737 29.826  1.00 16.69 7   A 1 
ATOM 67   C CZ  . ARG A 1 7   ? 30.867  -30.541 29.053  1.00 15.66 7   A 1 
ATOM 68   N NH1 . ARG A 1 7   ? 31.906  -29.864 29.459  1.00 14.25 7   A 1 
ATOM 69   N NH2 . ARG A 1 7   ? 30.910  -31.025 27.843  1.00 14.72 7   A 1 
ATOM 70   N N   . ARG A 1 8   ? 26.681  -30.761 36.460  1.00 16.13 8   A 1 
ATOM 71   C CA  . ARG A 1 8   ? 26.916  -31.046 37.893  1.00 22.69 8   A 1 
ATOM 72   C C   . ARG A 1 8   ? 26.022  -32.143 38.479  1.00 22.77 8   A 1 
ATOM 73   O O   . ARG A 1 8   ? 26.405  -32.739 39.477  1.00 22.13 8   A 1 
ATOM 74   C CB  . ARG A 1 8   ? 26.877  -29.746 38.716  1.00 21.83 8   A 1 
ATOM 75   C CG  . ARG A 1 8   ? 28.296  -29.290 39.090  1.00 18.73 8   A 1 
ATOM 76   C CD  . ARG A 1 8   ? 28.266  -28.007 39.935  1.00 17.93 8   A 1 
ATOM 77   N NE  . ARG A 1 8   ? 29.613  -27.606 40.384  1.00 16.47 8   A 1 
ATOM 78   C CZ  . ARG A 1 8   ? 29.914  -26.536 41.106  1.00 15.52 8   A 1 
ATOM 79   N NH1 . ARG A 1 8   ? 29.009  -25.686 41.495  1.00 14.47 8   A 1 
ATOM 80   N NH2 . ARG A 1 8   ? 31.148  -26.294 41.457  1.00 14.51 8   A 1 
ATOM 81   N N   . ILE A 1 9   ? 24.890  -32.449 37.863  1.00 19.76 9   A 1 
ATOM 82   C CA  . ILE A 1 9   ? 23.957  -33.481 38.355  1.00 22.50 9   A 1 
ATOM 83   C C   . ILE A 1 9   ? 24.369  -34.883 37.877  1.00 22.88 9   A 1 
ATOM 84   O O   . ILE A 1 9   ? 24.270  -35.841 38.637  1.00 21.66 9   A 1 
ATOM 85   C CB  . ILE A 1 9   ? 22.501  -33.076 38.021  1.00 21.45 9   A 1 
ATOM 86   C CG1 . ILE A 1 9   ? 22.159  -31.769 38.781  1.00 19.42 9   A 1 
ATOM 87   C CG2 . ILE A 1 9   ? 21.507  -34.190 38.378  1.00 20.22 9   A 1 
ATOM 88   C CD1 . ILE A 1 9   ? 20.791  -31.169 38.466  1.00 18.73 9   A 1 
ATOM 89   N N   . TYR A 1 10  ? 24.952  -35.009 36.681  1.00 23.05 10  A 1 
ATOM 90   C CA  . TYR A 1 10  ? 25.405  -36.307 36.151  1.00 24.65 10  A 1 
ATOM 91   C C   . TYR A 1 10  ? 26.615  -36.907 36.889  1.00 24.24 10  A 1 
ATOM 92   O O   . TYR A 1 10  ? 26.819  -38.115 36.849  1.00 23.07 10  A 1 
ATOM 93   C CB  . TYR A 1 10  ? 25.656  -36.182 34.637  1.00 23.87 10  A 1 
ATOM 94   C CG  . TYR A 1 10  ? 24.578  -36.879 33.823  1.00 21.74 10  A 1 
ATOM 95   C CD1 . TYR A 1 10  ? 24.725  -38.245 33.501  1.00 20.76 10  A 1 
ATOM 96   C CD2 . TYR A 1 10  ? 23.428  -36.182 33.410  1.00 20.41 10  A 1 
ATOM 97   C CE1 . TYR A 1 10  ? 23.724  -38.916 32.769  1.00 20.62 10  A 1 
ATOM 98   C CE2 . TYR A 1 10  ? 22.420  -36.851 32.680  1.00 20.44 10  A 1 
ATOM 99   C CZ  . TYR A 1 10  ? 22.572  -38.216 32.358  1.00 21.79 10  A 1 
ATOM 100  O OH  . TYR A 1 10  ? 21.604  -38.858 31.652  1.00 21.95 10  A 1 
ATOM 101  N N   . PHE A 1 11  ? 27.406  -36.106 37.593  1.00 19.77 11  A 1 
ATOM 102  C CA  . PHE A 1 11  ? 28.617  -36.568 38.286  1.00 22.95 11  A 1 
ATOM 103  C C   . PHE A 1 11  ? 28.373  -37.057 39.727  1.00 22.96 11  A 1 
ATOM 104  O O   . PHE A 1 11  ? 29.274  -37.603 40.355  1.00 21.71 11  A 1 
ATOM 105  C CB  . PHE A 1 11  ? 29.701  -35.479 38.204  1.00 21.40 11  A 1 
ATOM 106  C CG  . PHE A 1 11  ? 31.071  -36.038 37.873  1.00 19.06 11  A 1 
ATOM 107  C CD1 . PHE A 1 11  ? 31.973  -36.383 38.897  1.00 17.62 11  A 1 
ATOM 108  C CD2 . PHE A 1 11  ? 31.442  -36.231 36.527  1.00 18.72 11  A 1 
ATOM 109  C CE1 . PHE A 1 11  ? 33.233  -36.913 38.578  1.00 18.25 11  A 1 
ATOM 110  C CE2 . PHE A 1 11  ? 32.702  -36.763 36.210  1.00 17.82 11  A 1 
ATOM 111  C CZ  . PHE A 1 11  ? 33.597  -37.102 37.233  1.00 19.67 11  A 1 
ATOM 112  N N   . ARG A 1 12  ? 27.166  -36.881 40.269  1.00 18.14 12  A 1 
ATOM 113  C CA  . ARG A 1 12  ? 26.823  -37.302 41.644  1.00 21.93 12  A 1 
ATOM 114  C C   . ARG A 1 12  ? 26.073  -38.636 41.725  1.00 21.89 12  A 1 
ATOM 115  O O   . ARG A 1 12  ? 26.036  -39.217 42.799  1.00 20.97 12  A 1 
ATOM 116  C CB  . ARG A 1 12  ? 26.120  -36.161 42.401  1.00 20.83 12  A 1 
ATOM 117  C CG  . ARG A 1 12  ? 26.938  -35.730 43.629  1.00 17.80 12  A 1 
ATOM 118  C CD  . ARG A 1 12  ? 26.234  -34.611 44.406  1.00 17.06 12  A 1 
ATOM 119  N NE  . ARG A 1 12  ? 27.051  -34.123 45.535  1.00 15.97 12  A 1 
ATOM 120  C CZ  . ARG A 1 12  ? 26.674  -33.262 46.467  1.00 14.94 12  A 1 
ATOM 121  N NH1 . ARG A 1 12  ? 25.482  -32.742 46.483  1.00 13.99 12  A 1 
ATOM 122  N NH2 . ARG A 1 12  ? 27.496  -32.902 47.415  1.00 13.98 12  A 1 
ATOM 123  N N   . LEU A 1 13  ? 25.537  -39.141 40.612  1.00 19.97 13  A 1 
ATOM 124  C CA  . LEU A 1 13  ? 24.787  -40.404 40.553  1.00 23.67 13  A 1 
ATOM 125  C C   . LEU A 1 13  ? 25.649  -41.626 40.189  1.00 23.38 13  A 1 
ATOM 126  O O   . LEU A 1 13  ? 25.192  -42.751 40.353  1.00 22.43 13  A 1 
ATOM 127  C CB  . LEU A 1 13  ? 23.575  -40.218 39.615  1.00 22.57 13  A 1 
ATOM 128  C CG  . LEU A 1 13  ? 22.388  -39.524 40.314  1.00 19.95 13  A 1 
ATOM 129  C CD1 . LEU A 1 13  ? 21.450  -38.902 39.290  1.00 19.32 13  A 1 
ATOM 130  C CD2 . LEU A 1 13  ? 21.587  -40.519 41.161  1.00 21.69 13  A 1 
ATOM 131  N N   . SER A 1 14  ? 26.898  -41.462 39.776  1.00 22.34 14  A 1 
ATOM 132  C CA  . SER A 1 14  ? 27.786  -42.573 39.396  1.00 26.99 14  A 1 
ATOM 133  C C   . SER A 1 14  ? 28.646  -43.135 40.539  1.00 27.31 14  A 1 
ATOM 134  O O   . SER A 1 14  ? 29.519  -43.956 40.292  1.00 25.87 14  A 1 
ATOM 135  C CB  . SER A 1 14  ? 28.649  -42.169 38.193  1.00 25.64 14  A 1 
ATOM 136  O OG  . SER A 1 14  ? 29.577  -41.175 38.569  1.00 23.37 14  A 1 
ATOM 137  N N   . ARG A 1 15  ? 28.441  -42.719 41.799  1.00 19.00 15  A 1 
ATOM 138  C CA  . ARG A 1 15  ? 29.244  -43.165 42.964  1.00 23.88 15  A 1 
ATOM 139  C C   . ARG A 1 15  ? 28.502  -44.025 43.994  1.00 24.17 15  A 1 
ATOM 140  O O   . ARG A 1 15  ? 29.067  -44.278 45.052  1.00 22.59 15  A 1 
ATOM 141  C CB  . ARG A 1 15  ? 29.992  -41.983 43.604  1.00 22.31 15  A 1 
ATOM 142  C CG  . ARG A 1 15  ? 31.365  -41.764 42.958  1.00 19.20 15  A 1 
ATOM 143  C CD  . ARG A 1 15  ? 32.189  -40.776 43.794  1.00 18.59 15  A 1 
ATOM 144  N NE  . ARG A 1 15  ? 33.486  -40.469 43.167  1.00 16.15 15  A 1 
ATOM 145  C CZ  . ARG A 1 15  ? 34.488  -39.802 43.716  1.00 15.72 15  A 1 
ATOM 146  N NH1 . ARG A 1 15  ? 34.431  -39.356 44.937  1.00 14.67 15  A 1 
ATOM 147  N NH2 . ARG A 1 15  ? 35.581  -39.569 43.040  1.00 14.22 15  A 1 
ATOM 148  N N   . LEU A 1 16  ? 27.305  -44.523 43.703  1.00 23.15 16  A 1 
ATOM 149  C CA  . LEU A 1 16  ? 26.513  -45.350 44.632  1.00 26.80 16  A 1 
ATOM 150  C C   . LEU A 1 16  ? 26.230  -46.777 44.128  1.00 25.70 16  A 1 
ATOM 151  O O   . LEU A 1 16  ? 25.344  -47.441 44.650  1.00 24.62 16  A 1 
ATOM 152  C CB  . LEU A 1 16  ? 25.251  -44.579 45.072  1.00 25.24 16  A 1 
ATOM 153  C CG  . LEU A 1 16  ? 25.518  -43.572 46.205  1.00 23.22 16  A 1 
ATOM 154  C CD1 . LEU A 1 16  ? 24.339  -42.617 46.343  1.00 22.49 16  A 1 
ATOM 155  C CD2 . LEU A 1 16  ? 25.729  -44.265 47.554  1.00 24.69 16  A 1 
ATOM 156  N N   . SER A 1 17  ? 26.985  -47.301 43.172  1.00 26.48 17  A 1 
ATOM 157  C CA  . SER A 1 17  ? 26.803  -48.672 42.664  1.00 29.12 17  A 1 
ATOM 158  C C   . SER A 1 17  ? 28.022  -49.566 42.906  1.00 28.91 17  A 1 
ATOM 159  O O   . SER A 1 17  ? 28.543  -50.165 41.978  1.00 27.36 17  A 1 
ATOM 160  C CB  . SER A 1 17  ? 26.378  -48.654 41.190  1.00 27.52 17  A 1 
ATOM 161  O OG  . SER A 1 17  ? 27.451  -48.220 40.380  1.00 24.80 17  A 1 
ATOM 162  N N   . HIS A 1 18  ? 28.519  -49.664 44.129  1.00 23.63 18  A 1 
ATOM 163  C CA  . HIS A 1 18  ? 29.474  -50.696 44.535  1.00 27.02 18  A 1 
ATOM 164  C C   . HIS A 1 18  ? 29.200  -51.147 45.980  1.00 26.89 18  A 1 
ATOM 165  O O   . HIS A 1 18  ? 29.869  -50.714 46.905  1.00 24.84 18  A 1 
ATOM 166  C CB  . HIS A 1 18  ? 30.941  -50.241 44.318  1.00 25.10 18  A 1 
ATOM 167  C CG  . HIS A 1 18  ? 31.553  -50.670 42.995  1.00 22.37 18  A 1 
ATOM 168  N ND1 . HIS A 1 18  ? 30.892  -50.994 41.841  1.00 20.58 18  A 1 
ATOM 169  C CD2 . HIS A 1 18  ? 32.892  -50.832 42.738  1.00 20.22 18  A 1 
ATOM 170  C CE1 . HIS A 1 18  ? 31.799  -51.335 40.919  1.00 20.74 18  A 1 
ATOM 171  N NE2 . HIS A 1 18  ? 33.027  -51.252 41.414  1.00 19.84 18  A 1 
ATOM 172  N N   . SER A 1 19  ? 28.224  -52.050 46.174  1.00 23.79 19  A 1 
ATOM 173  C CA  . SER A 1 19  ? 28.266  -53.237 47.067  1.00 27.36 19  A 1 
ATOM 174  C C   . SER A 1 19  ? 26.859  -53.820 47.220  1.00 26.78 19  A 1 
ATOM 175  O O   . SER A 1 19  ? 25.982  -53.155 47.750  1.00 25.82 19  A 1 
ATOM 176  C CB  . SER A 1 19  ? 28.840  -52.963 48.478  1.00 26.16 19  A 1 
ATOM 177  O OG  . SER A 1 19  ? 27.881  -52.600 49.428  1.00 23.41 19  A 1 
ATOM 178  N N   . ALA A 1 20  ? 26.653  -55.073 46.774  1.00 25.51 20  A 1 
ATOM 179  C CA  . ALA A 1 20  ? 25.910  -56.159 47.433  1.00 30.09 20  A 1 
ATOM 180  C C   . ALA A 1 20  ? 25.467  -57.192 46.385  1.00 29.45 20  A 1 
ATOM 181  O O   . ALA A 1 20  ? 24.869  -56.871 45.362  1.00 27.41 20  A 1 
ATOM 182  C CB  . ALA A 1 20  ? 24.715  -55.679 48.261  1.00 28.15 20  A 1 
ATOM 183  N N   . LYS A 1 21  ? 25.802  -58.473 46.647  1.00 26.79 21  A 1 
ATOM 184  C CA  . LYS A 1 21  ? 25.329  -59.637 45.886  1.00 33.19 21  A 1 
ATOM 185  C C   . LYS A 1 21  ? 23.910  -59.965 46.349  1.00 32.38 21  A 1 
ATOM 186  O O   . LYS A 1 21  ? 23.748  -60.339 47.505  1.00 30.12 21  A 1 
ATOM 187  C CB  . LYS A 1 21  ? 26.254  -60.838 46.154  1.00 31.49 21  A 1 
ATOM 188  C CG  . LYS A 1 21  ? 27.633  -60.777 45.487  1.00 28.45 21  A 1 
ATOM 189  C CD  . LYS A 1 21  ? 28.471  -61.994 45.910  1.00 26.27 21  A 1 
ATOM 190  C CE  . LYS A 1 21  ? 29.819  -62.047 45.178  1.00 23.47 21  A 1 
ATOM 191  N NZ  . LYS A 1 21  ? 30.649  -63.189 45.637  1.00 22.32 21  A 1 
ATOM 192  N N   . ALA A 1 22  ? 22.928  -59.900 45.471  1.00 26.04 22  A 1 
ATOM 193  C CA  . ALA A 1 22  ? 21.554  -60.343 45.722  1.00 32.40 22  A 1 
ATOM 194  C C   . ALA A 1 22  ? 21.069  -61.269 44.591  1.00 31.79 22  A 1 
ATOM 195  O O   . ALA A 1 22  ? 21.485  -61.140 43.436  1.00 30.18 22  A 1 
ATOM 196  C CB  . ALA A 1 22  ? 20.660  -59.117 45.934  1.00 31.87 22  A 1 
ATOM 197  N N   . GLY A 1 23  ? 20.234  -62.264 44.956  1.00 29.54 23  A 1 
ATOM 198  C CA  . GLY A 1 23  ? 19.759  -63.371 44.123  1.00 37.04 23  A 1 
ATOM 199  C C   . GLY A 1 23  ? 18.719  -62.971 43.063  1.00 36.44 23  A 1 
ATOM 200  O O   . GLY A 1 23  ? 18.263  -61.829 43.032  1.00 33.74 23  A 1 
ATOM 201  N N   . PRO A 1 24  ? 18.302  -63.934 42.191  1.00 26.51 24  A 1 
ATOM 202  C CA  . PRO A 1 24  ? 17.485  -63.613 41.006  1.00 33.88 24  A 1 
ATOM 203  C C   . PRO A 1 24  ? 16.074  -63.080 41.284  1.00 34.65 24  A 1 
ATOM 204  O O   . PRO A 1 24  ? 15.505  -62.436 40.407  1.00 32.88 24  A 1 
ATOM 205  C CB  . PRO A 1 24  ? 17.429  -64.905 40.179  1.00 32.27 24  A 1 
ATOM 206  C CG  . PRO A 1 24  ? 18.599  -65.738 40.699  1.00 34.11 24  A 1 
ATOM 207  C CD  . PRO A 1 24  ? 18.711  -65.314 42.157  1.00 40.77 24  A 1 
ATOM 208  N N   . GLN A 1 25  ? 15.495  -63.327 42.474  1.00 27.80 25  A 1 
ATOM 209  C CA  . GLN A 1 25  ? 14.144  -62.868 42.830  1.00 32.91 25  A 1 
ATOM 210  C C   . GLN A 1 25  ? 14.101  -61.408 43.318  1.00 32.99 25  A 1 
ATOM 211  O O   . GLN A 1 25  ? 13.154  -60.700 42.981  1.00 32.08 25  A 1 
ATOM 212  C CB  . GLN A 1 25  ? 13.504  -63.851 43.822  1.00 32.86 25  A 1 
ATOM 213  C CG  . GLN A 1 25  ? 12.531  -64.800 43.124  1.00 30.62 25  A 1 
ATOM 214  C CD  . GLN A 1 25  ? 12.021  -65.931 44.011  1.00 28.02 25  A 1 
ATOM 215  O OE1 . GLN A 1 25  ? 12.752  -66.506 44.784  1.00 30.01 25  A 1 
ATOM 216  N NE2 . GLN A 1 25  ? 10.771  -66.325 43.902  1.00 30.55 25  A 1 
ATOM 217  N N   . GLU A 1 26  ? 15.135  -60.899 43.969  1.00 25.75 26  A 1 
ATOM 218  C CA  . GLU A 1 26  ? 15.188  -59.496 44.431  1.00 31.22 26  A 1 
ATOM 219  C C   . GLU A 1 26  ? 15.357  -58.486 43.283  1.00 30.88 26  A 1 
ATOM 220  O O   . GLU A 1 26  ? 14.867  -57.357 43.359  1.00 29.95 26  A 1 
ATOM 221  C CB  . GLU A 1 26  ? 16.321  -59.333 45.449  1.00 31.51 26  A 1 
ATOM 222  C CG  . GLU A 1 26  ? 15.878  -59.647 46.879  1.00 28.62 26  A 1 
ATOM 223  C CD  . GLU A 1 26  ? 17.032  -59.577 47.888  1.00 26.92 26  A 1 
ATOM 224  O OE1 . GLU A 1 26  ? 16.783  -59.181 49.045  1.00 25.43 26  A 1 
ATOM 225  O OE2 . GLU A 1 26  ? 18.156  -59.967 47.499  1.00 30.00 26  A 1 
ATOM 226  N N   . LYS A 1 27  ? 15.969  -58.896 42.166  1.00 27.55 27  A 1 
ATOM 227  C CA  . LYS A 1 27  ? 16.174  -57.997 41.012  1.00 35.26 27  A 1 
ATOM 228  C C   . LYS A 1 27  ? 14.888  -57.609 40.279  1.00 33.97 27  A 1 
ATOM 229  O O   . LYS A 1 27  ? 14.870  -56.596 39.576  1.00 32.27 27  A 1 
ATOM 230  C CB  . LYS A 1 27  ? 17.177  -58.613 40.030  1.00 34.51 27  A 1 
ATOM 231  C CG  . LYS A 1 27  ? 18.599  -58.577 40.593  1.00 31.67 27  A 1 
ATOM 232  C CD  . LYS A 1 27  ? 19.608  -59.060 39.553  1.00 30.30 27  A 1 
ATOM 233  C CE  . LYS A 1 27  ? 21.019  -58.944 40.133  1.00 27.27 27  A 1 
ATOM 234  N NZ  . LYS A 1 27  ? 22.044  -59.368 39.160  1.00 26.63 27  A 1 
ATOM 235  N N   . ALA A 1 28  ? 13.831  -58.413 40.408  1.00 31.73 28  A 1 
ATOM 236  C CA  . ALA A 1 28  ? 12.543  -58.116 39.784  1.00 38.36 28  A 1 
ATOM 237  C C   . ALA A 1 28  ? 11.764  -57.050 40.575  1.00 38.16 28  A 1 
ATOM 238  O O   . ALA A 1 28  ? 11.193  -56.139 39.973  1.00 37.45 28  A 1 
ATOM 239  C CB  . ALA A 1 28  ? 11.762  -59.421 39.612  1.00 38.68 28  A 1 
ATOM 240  N N   . GLU A 1 29  ? 11.803  -57.110 41.910  1.00 25.82 29  A 1 
ATOM 241  C CA  . GLU A 1 29  ? 11.154  -56.123 42.781  1.00 30.24 29  A 1 
ATOM 242  C C   . GLU A 1 29  ? 11.899  -54.782 42.785  1.00 30.03 29  A 1 
ATOM 243  O O   . GLU A 1 29  ? 11.269  -53.722 42.701  1.00 29.24 29  A 1 
ATOM 244  C CB  . GLU A 1 29  ? 11.002  -56.688 44.196  1.00 29.95 29  A 1 
ATOM 245  C CG  . GLU A 1 29  ? 9.915   -57.773 44.248  1.00 26.77 29  A 1 
ATOM 246  C CD  . GLU A 1 29  ? 9.614   -58.271 45.670  1.00 24.89 29  A 1 
ATOM 247  O OE1 . GLU A 1 29  ? 8.484   -58.779 45.863  1.00 23.21 29  A 1 
ATOM 248  O OE2 . GLU A 1 29  ? 10.502  -58.145 46.538  1.00 29.02 29  A 1 
ATOM 249  N N   . GLU A 1 30  ? 13.228  -54.792 42.746  1.00 24.25 30  A 1 
ATOM 250  C CA  . GLU A 1 30  ? 14.040  -53.571 42.686  1.00 27.78 30  A 1 
ATOM 251  C C   . GLU A 1 30  ? 13.840  -52.810 41.358  1.00 27.57 30  A 1 
ATOM 252  O O   . GLU A 1 30  ? 13.731  -51.581 41.335  1.00 27.26 30  A 1 
ATOM 253  C CB  . GLU A 1 30  ? 15.508  -53.959 42.930  1.00 28.09 30  A 1 
ATOM 254  C CG  . GLU A 1 30  ? 16.305  -52.849 43.621  1.00 25.61 30  A 1 
ATOM 255  C CD  . GLU A 1 30  ? 17.764  -53.241 43.923  1.00 24.09 30  A 1 
ATOM 256  O OE1 . GLU A 1 30  ? 18.392  -52.525 44.739  1.00 23.18 30  A 1 
ATOM 257  O OE2 . GLU A 1 30  ? 18.269  -54.196 43.295  1.00 27.39 30  A 1 
ATOM 258  N N   . SER A 1 31  ? 13.691  -53.545 40.244  1.00 30.91 31  A 1 
ATOM 259  C CA  . SER A 1 31  ? 13.384  -52.954 38.930  1.00 34.05 31  A 1 
ATOM 260  C C   . SER A 1 31  ? 11.986  -52.321 38.872  1.00 32.70 31  A 1 
ATOM 261  O O   . SER A 1 31  ? 11.797  -51.293 38.219  1.00 32.33 31  A 1 
ATOM 262  C CB  . SER A 1 31  ? 13.527  -54.018 37.838  1.00 34.09 31  A 1 
ATOM 263  O OG  . SER A 1 31  ? 13.334  -53.455 36.549  1.00 31.84 31  A 1 
ATOM 264  N N   . ALA A 1 32  ? 10.997  -52.909 39.561  1.00 28.09 32  A 1 
ATOM 265  C CA  . ALA A 1 32  ? 9.650   -52.349 39.667  1.00 32.26 32  A 1 
ATOM 266  C C   . ALA A 1 32  ? 9.629   -51.086 40.545  1.00 31.88 32  A 1 
ATOM 267  O O   . ALA A 1 32  ? 9.021   -50.080 40.172  1.00 30.76 32  A 1 
ATOM 268  C CB  . ALA A 1 32  ? 8.702   -53.438 40.182  1.00 31.79 32  A 1 
ATOM 269  N N   . CYS A 1 33  ? 10.366  -51.100 41.658  1.00 23.14 33  A 1 
ATOM 270  C CA  . CYS A 1 33  ? 10.460  -49.966 42.579  1.00 26.88 33  A 1 
ATOM 271  C C   . CYS A 1 33  ? 11.175  -48.758 41.941  1.00 26.20 33  A 1 
ATOM 272  O O   . CYS A 1 33  ? 10.703  -47.625 42.042  1.00 25.16 33  A 1 
ATOM 273  C CB  . CYS A 1 33  ? 11.141  -50.456 43.866  1.00 26.17 33  A 1 
ATOM 274  S SG  . CYS A 1 33  ? 10.417  -49.602 45.287  1.00 23.06 33  A 1 
ATOM 275  N N   . ILE A 1 34  ? 12.248  -48.999 41.170  1.00 23.76 34  A 1 
ATOM 276  C CA  . ILE A 1 34  ? 12.969  -47.941 40.439  1.00 26.56 34  A 1 
ATOM 277  C C   . ILE A 1 34  ? 12.087  -47.309 39.344  1.00 26.57 34  A 1 
ATOM 278  O O   . ILE A 1 34  ? 12.127  -46.091 39.149  1.00 25.79 34  A 1 
ATOM 279  C CB  . ILE A 1 34  ? 14.307  -48.493 39.888  1.00 25.83 34  A 1 
ATOM 280  C CG1 . ILE A 1 34  ? 15.269  -48.807 41.057  1.00 23.66 34  A 1 
ATOM 281  C CG2 . ILE A 1 34  ? 14.985  -47.504 38.919  1.00 24.97 34  A 1 
ATOM 282  C CD1 . ILE A 1 34  ? 16.484  -49.653 40.663  1.00 23.60 34  A 1 
ATOM 283  N N   . ARG A 1 35  ? 11.234  -48.102 38.657  1.00 24.94 35  A 1 
ATOM 284  C CA  . ARG A 1 35  ? 10.274  -47.558 37.674  1.00 28.64 35  A 1 
ATOM 285  C C   . ARG A 1 35  ? 9.192   -46.705 38.331  1.00 28.08 35  A 1 
ATOM 286  O O   . ARG A 1 35  ? 8.864   -45.651 37.794  1.00 27.23 35  A 1 
ATOM 287  C CB  . ARG A 1 35  ? 9.649   -48.673 36.824  1.00 27.85 35  A 1 
ATOM 288  C CG  . ARG A 1 35  ? 10.627  -49.211 35.778  1.00 25.05 35  A 1 
ATOM 289  C CD  . ARG A 1 35  ? 9.939   -50.282 34.927  1.00 24.43 35  A 1 
ATOM 290  N NE  . ARG A 1 35  ? 10.923  -51.066 34.166  1.00 22.42 35  A 1 
ATOM 291  C CZ  . ARG A 1 35  ? 10.672  -51.884 33.157  1.00 22.64 35  A 1 
ATOM 292  N NH1 . ARG A 1 35  ? 9.476   -52.027 32.661  1.00 21.17 35  A 1 
ATOM 293  N NH2 . ARG A 1 35  ? 11.635  -52.594 32.634  1.00 21.10 35  A 1 
ATOM 294  N N   . TYR A 1 36  ? 8.684   -47.115 39.504  1.00 25.41 36  A 1 
ATOM 295  C CA  . TYR A 1 36  ? 7.704   -46.335 40.264  1.00 28.57 36  A 1 
ATOM 296  C C   . TYR A 1 36  ? 8.286   -45.007 40.766  1.00 27.91 36  A 1 
ATOM 297  O O   . TYR A 1 36  ? 7.678   -43.955 40.561  1.00 26.30 36  A 1 
ATOM 298  C CB  . TYR A 1 36  ? 7.129   -47.182 41.413  1.00 27.21 36  A 1 
ATOM 299  C CG  . TYR A 1 36  ? 5.737   -47.709 41.108  1.00 24.38 36  A 1 
ATOM 300  C CD1 . TYR A 1 36  ? 4.613   -46.962 41.516  1.00 22.74 36  A 1 
ATOM 301  C CD2 . TYR A 1 36  ? 5.557   -48.920 40.417  1.00 22.07 36  A 1 
ATOM 302  C CE1 . TYR A 1 36  ? 3.315   -47.426 41.233  1.00 21.68 36  A 1 
ATOM 303  C CE2 . TYR A 1 36  ? 4.257   -49.386 40.125  1.00 21.73 36  A 1 
ATOM 304  C CZ  . TYR A 1 36  ? 3.138   -48.637 40.537  1.00 22.94 36  A 1 
ATOM 305  O OH  . TYR A 1 36  ? 1.882   -49.084 40.262  1.00 23.33 36  A 1 
ATOM 306  N N   . VAL A 1 37  ? 9.495   -45.014 41.328  1.00 25.97 37  A 1 
ATOM 307  C CA  . VAL A 1 37  ? 10.168  -43.788 41.810  1.00 29.53 37  A 1 
ATOM 308  C C   . VAL A 1 37  ? 10.500  -42.829 40.656  1.00 29.63 37  A 1 
ATOM 309  O O   . VAL A 1 37  ? 10.350  -41.616 40.802  1.00 28.04 37  A 1 
ATOM 310  C CB  . VAL A 1 37  ? 11.416  -44.148 42.640  1.00 27.63 37  A 1 
ATOM 311  C CG1 . VAL A 1 37  ? 12.213  -42.914 43.081  1.00 23.93 37  A 1 
ATOM 312  C CG2 . VAL A 1 37  ? 11.014  -44.897 43.922  1.00 25.52 37  A 1 
ATOM 313  N N   . HIS A 1 38  ? 10.862  -43.358 39.477  1.00 32.06 38  A 1 
ATOM 314  C CA  . HIS A 1 38  ? 11.062  -42.520 38.287  1.00 38.03 38  A 1 
ATOM 315  C C   . HIS A 1 38  ? 9.757   -41.900 37.772  1.00 37.68 38  A 1 
ATOM 316  O O   . HIS A 1 38  ? 9.765   -40.738 37.361  1.00 36.53 38  A 1 
ATOM 317  C CB  . HIS A 1 38  ? 11.781  -43.310 37.183  1.00 36.87 38  A 1 
ATOM 318  C CG  . HIS A 1 38  ? 13.183  -42.807 36.947  1.00 33.65 38  A 1 
ATOM 319  N ND1 . HIS A 1 38  ? 13.511  -41.634 36.318  1.00 30.07 38  A 1 
ATOM 320  C CD2 . HIS A 1 38  ? 14.357  -43.408 37.311  1.00 30.27 38  A 1 
ATOM 321  C CE1 . HIS A 1 38  ? 14.854  -41.522 36.309  1.00 32.11 38  A 1 
ATOM 322  N NE2 . HIS A 1 38  ? 15.413  -42.583 36.907  1.00 31.39 38  A 1 
ATOM 323  N N   . HIS A 1 39  ? 8.637   -42.632 37.802  1.00 34.02 39  A 1 
ATOM 324  C CA  . HIS A 1 39  ? 7.350   -42.106 37.335  1.00 38.93 39  A 1 
ATOM 325  C C   . HIS A 1 39  ? 6.788   -41.038 38.283  1.00 37.88 39  A 1 
ATOM 326  O O   . HIS A 1 39  ? 6.418   -39.956 37.829  1.00 36.68 39  A 1 
ATOM 327  C CB  . HIS A 1 39  ? 6.347   -43.248 37.089  1.00 37.61 39  A 1 
ATOM 328  C CG  . HIS A 1 39  ? 5.871   -43.305 35.662  1.00 34.53 39  A 1 
ATOM 329  N ND1 . HIS A 1 39  ? 6.636   -43.104 34.532  1.00 31.02 39  A 1 
ATOM 330  C CD2 . HIS A 1 39  ? 4.589   -43.551 35.239  1.00 31.22 39  A 1 
ATOM 331  C CE1 . HIS A 1 39  ? 5.833   -43.211 33.458  1.00 33.71 39  A 1 
ATOM 332  N NE2 . HIS A 1 39  ? 4.579   -43.490 33.842  1.00 33.30 39  A 1 
ATOM 333  N N   . TYR A 1 40  ? 6.809   -41.276 39.595  1.00 35.45 40  A 1 
ATOM 334  C CA  . TYR A 1 40  ? 6.351   -40.288 40.580  1.00 41.26 40  A 1 
ATOM 335  C C   . TYR A 1 40  ? 7.279   -39.072 40.675  1.00 41.17 40  A 1 
ATOM 336  O O   . TYR A 1 40  ? 6.801   -37.949 40.830  1.00 38.43 40  A 1 
ATOM 337  C CB  . TYR A 1 40  ? 6.150   -40.960 41.945  1.00 39.01 40  A 1 
ATOM 338  C CG  . TYR A 1 40  ? 4.795   -41.637 42.066  1.00 36.77 40  A 1 
ATOM 339  C CD1 . TYR A 1 40  ? 3.677   -40.873 42.458  1.00 34.84 40  A 1 
ATOM 340  C CD2 . TYR A 1 40  ? 4.639   -43.001 41.775  1.00 34.23 40  A 1 
ATOM 341  C CE1 . TYR A 1 40  ? 2.407   -41.477 42.557  1.00 34.18 40  A 1 
ATOM 342  C CE2 . TYR A 1 40  ? 3.370   -43.608 41.867  1.00 33.91 40  A 1 
ATOM 343  C CZ  . TYR A 1 40  ? 2.255   -42.845 42.261  1.00 35.65 40  A 1 
ATOM 344  O OH  . TYR A 1 40  ? 1.033   -43.433 42.357  1.00 36.05 40  A 1 
ATOM 345  N N   . GLY A 1 41  ? 8.591   -39.254 40.500  1.00 36.13 41  A 1 
ATOM 346  C CA  . GLY A 1 41  ? 9.556   -38.151 40.452  1.00 42.71 41  A 1 
ATOM 347  C C   . GLY A 1 41  ? 9.352   -37.229 39.247  1.00 43.68 41  A 1 
ATOM 348  O O   . GLY A 1 41  ? 9.416   -36.009 39.390  1.00 42.16 41  A 1 
ATOM 349  N N   . ILE A 1 42  ? 9.040   -37.798 38.085  1.00 32.58 42  A 1 
ATOM 350  C CA  . ILE A 1 42  ? 8.765   -37.019 36.867  1.00 37.69 42  A 1 
ATOM 351  C C   . ILE A 1 42  ? 7.416   -36.296 36.976  1.00 37.74 42  A 1 
ATOM 352  O O   . ILE A 1 42  ? 7.336   -35.119 36.635  1.00 36.14 42  A 1 
ATOM 353  C CB  . ILE A 1 42  ? 8.869   -37.919 35.614  1.00 36.94 42  A 1 
ATOM 354  C CG1 . ILE A 1 42  ? 10.344  -38.327 35.388  1.00 35.05 42  A 1 
ATOM 355  C CG2 . ILE A 1 42  ? 8.326   -37.215 34.355  1.00 36.77 42  A 1 
ATOM 356  C CD1 . ILE A 1 42  ? 10.526  -39.462 34.375  1.00 34.62 42  A 1 
ATOM 357  N N   . ILE A 1 43  ? 6.381   -36.959 37.502  1.00 37.09 43  A 1 
ATOM 358  C CA  . ILE A 1 43  ? 5.062   -36.344 37.704  1.00 42.03 43  A 1 
ATOM 359  C C   . ILE A 1 43  ? 5.146   -35.201 38.726  1.00 41.73 43  A 1 
ATOM 360  O O   . ILE A 1 43  ? 4.614   -34.121 38.476  1.00 40.35 43  A 1 
ATOM 361  C CB  . ILE A 1 43  ? 4.024   -37.423 38.084  1.00 41.78 43  A 1 
ATOM 362  C CG1 . ILE A 1 43  ? 3.782   -38.363 36.878  1.00 40.21 43  A 1 
ATOM 363  C CG2 . ILE A 1 43  ? 2.688   -36.793 38.524  1.00 41.86 43  A 1 
ATOM 364  C CD1 . ILE A 1 43  ? 3.031   -39.650 37.234  1.00 39.34 43  A 1 
ATOM 365  N N   . SER A 1 44  ? 5.880   -35.388 39.826  1.00 36.08 44  A 1 
ATOM 366  C CA  . SER A 1 44  ? 6.111   -34.335 40.829  1.00 40.12 44  A 1 
ATOM 367  C C   . SER A 1 44  ? 6.924   -33.159 40.269  1.00 39.40 44  A 1 
ATOM 368  O O   . SER A 1 44  ? 6.643   -32.004 40.587  1.00 39.43 44  A 1 
ATOM 369  C CB  . SER A 1 44  ? 6.807   -34.943 42.050  1.00 40.24 44  A 1 
ATOM 370  O OG  . SER A 1 44  ? 6.965   -33.984 43.072  1.00 37.54 44  A 1 
ATOM 371  N N   . LEU A 1 45  ? 7.893   -33.431 39.389  1.00 33.77 45  A 1 
ATOM 372  C CA  . LEU A 1 45  ? 8.676   -32.389 38.721  1.00 39.12 45  A 1 
ATOM 373  C C   . LEU A 1 45  ? 7.837   -31.604 37.698  1.00 38.60 45  A 1 
ATOM 374  O O   . LEU A 1 45  ? 7.963   -30.385 37.614  1.00 37.52 45  A 1 
ATOM 375  C CB  . LEU A 1 45  ? 9.916   -33.030 38.059  1.00 38.04 45  A 1 
ATOM 376  C CG  . LEU A 1 45  ? 11.049  -32.018 37.805  1.00 35.51 45  A 1 
ATOM 377  C CD1 . LEU A 1 45  ? 11.915  -31.849 39.058  1.00 32.94 45  A 1 
ATOM 378  C CD2 . LEU A 1 45  ? 11.948  -32.494 36.671  1.00 38.17 45  A 1 
ATOM 379  N N   . ILE A 1 46  ? 6.957   -32.282 36.958  1.00 38.40 46  A 1 
ATOM 380  C CA  . ILE A 1 46  ? 6.026   -31.642 36.013  1.00 41.99 46  A 1 
ATOM 381  C C   . ILE A 1 46  ? 4.990   -30.803 36.773  1.00 40.82 46  A 1 
ATOM 382  O O   . ILE A 1 46  ? 4.732   -29.665 36.387  1.00 39.28 46  A 1 
ATOM 383  C CB  . ILE A 1 46  ? 5.382   -32.700 35.086  1.00 41.21 46  A 1 
ATOM 384  C CG1 . ILE A 1 46  ? 6.452   -33.294 34.137  1.00 40.04 46  A 1 
ATOM 385  C CG2 . ILE A 1 46  ? 4.232   -32.100 34.253  1.00 41.41 46  A 1 
ATOM 386  C CD1 . ILE A 1 46  ? 5.998   -34.565 33.409  1.00 39.50 46  A 1 
ATOM 387  N N   . PHE A 1 47  ? 4.455   -31.313 37.896  1.00 36.55 47  A 1 
ATOM 388  C CA  . PHE A 1 47  ? 3.530   -30.557 38.743  1.00 41.76 47  A 1 
ATOM 389  C C   . PHE A 1 47  ? 4.191   -29.330 39.375  1.00 40.62 47  A 1 
ATOM 390  O O   . PHE A 1 47  ? 3.605   -28.249 39.374  1.00 39.06 47  A 1 
ATOM 391  C CB  . PHE A 1 47  ? 2.921   -31.473 39.819  1.00 40.93 47  A 1 
ATOM 392  C CG  . PHE A 1 47  ? 1.420   -31.621 39.676  1.00 38.87 47  A 1 
ATOM 393  C CD1 . PHE A 1 47  ? 0.561   -30.759 40.384  1.00 36.01 47  A 1 
ATOM 394  C CD2 . PHE A 1 47  ? 0.880   -32.600 38.823  1.00 37.93 47  A 1 
ATOM 395  C CE1 . PHE A 1 47  ? -0.833  -30.878 40.249  1.00 37.36 47  A 1 
ATOM 396  C CE2 . PHE A 1 47  ? -0.517  -32.717 38.680  1.00 35.64 47  A 1 
ATOM 397  C CZ  . PHE A 1 47  ? -1.370  -31.858 39.396  1.00 39.41 47  A 1 
ATOM 398  N N   . SER A 1 48  ? 5.422   -29.456 39.865  1.00 36.48 48  A 1 
ATOM 399  C CA  . SER A 1 48  ? 6.151   -28.315 40.436  1.00 40.36 48  A 1 
ATOM 400  C C   . SER A 1 48  ? 6.549   -27.278 39.382  1.00 37.88 48  A 1 
ATOM 401  O O   . SER A 1 48  ? 6.445   -26.086 39.659  1.00 36.61 48  A 1 
ATOM 402  C CB  . SER A 1 48  ? 7.362   -28.768 41.262  1.00 40.43 48  A 1 
ATOM 403  O OG  . SER A 1 48  ? 8.180   -29.669 40.565  1.00 38.05 48  A 1 
ATOM 404  N N   . LEU A 1 49  ? 6.909   -27.700 38.163  1.00 34.17 49  A 1 
ATOM 405  C CA  . LEU A 1 49  ? 7.144   -26.784 37.037  1.00 40.05 49  A 1 
ATOM 406  C C   . LEU A 1 49  ? 5.858   -26.068 36.598  1.00 39.16 49  A 1 
ATOM 407  O O   . LEU A 1 49  ? 5.891   -24.861 36.372  1.00 37.17 49  A 1 
ATOM 408  C CB  . LEU A 1 49  ? 7.779   -27.563 35.867  1.00 38.45 49  A 1 
ATOM 409  C CG  . LEU A 1 49  ? 9.306   -27.720 36.014  1.00 34.82 49  A 1 
ATOM 410  C CD1 . LEU A 1 49  ? 9.812   -28.902 35.191  1.00 32.91 49  A 1 
ATOM 411  C CD2 . LEU A 1 49  ? 10.036  -26.466 35.526  1.00 37.17 49  A 1 
ATOM 412  N N   . SER A 1 50  ? 4.734   -26.782 36.554  1.00 35.71 50  A 1 
ATOM 413  C CA  . SER A 1 50  ? 3.430   -26.205 36.202  1.00 41.31 50  A 1 
ATOM 414  C C   . SER A 1 50  ? 2.946   -25.199 37.255  1.00 39.19 50  A 1 
ATOM 415  O O   . SER A 1 50  ? 2.480   -24.118 36.903  1.00 37.61 50  A 1 
ATOM 416  C CB  . SER A 1 50  ? 2.412   -27.333 36.009  1.00 40.32 50  A 1 
ATOM 417  O OG  . SER A 1 50  ? 1.238   -26.838 35.420  1.00 37.98 50  A 1 
ATOM 418  N N   . ILE A 1 51  ? 3.136   -25.494 38.546  1.00 33.71 51  A 1 
ATOM 419  C CA  . ILE A 1 51  ? 2.822   -24.561 39.643  1.00 38.67 51  A 1 
ATOM 420  C C   . ILE A 1 51  ? 3.751   -23.339 39.603  1.00 37.84 51  A 1 
ATOM 421  O O   . ILE A 1 51  ? 3.300   -22.216 39.827  1.00 35.86 51  A 1 
ATOM 422  C CB  . ILE A 1 51  ? 2.864   -25.297 41.001  1.00 37.22 51  A 1 
ATOM 423  C CG1 . ILE A 1 51  ? 1.700   -26.315 41.088  1.00 35.09 51  A 1 
ATOM 424  C CG2 . ILE A 1 51  ? 2.782   -24.314 42.186  1.00 37.37 51  A 1 
ATOM 425  C CD1 . ILE A 1 51  ? 1.844   -27.322 42.235  1.00 35.38 51  A 1 
ATOM 426  N N   . PHE A 1 52  ? 5.030   -23.525 39.269  1.00 29.68 52  A 1 
ATOM 427  C CA  . PHE A 1 52  ? 5.994   -22.426 39.156  1.00 34.14 52  A 1 
ATOM 428  C C   . PHE A 1 52  ? 5.714   -21.523 37.941  1.00 33.36 52  A 1 
ATOM 429  O O   . PHE A 1 52  ? 5.847   -20.304 38.045  1.00 31.51 52  A 1 
ATOM 430  C CB  . PHE A 1 52  ? 7.417   -23.005 39.127  1.00 32.46 52  A 1 
ATOM 431  C CG  . PHE A 1 52  ? 8.490   -22.055 39.622  1.00 29.86 52  A 1 
ATOM 432  C CD1 . PHE A 1 52  ? 9.257   -21.303 38.715  1.00 26.58 52  A 1 
ATOM 433  C CD2 . PHE A 1 52  ? 8.729   -21.941 41.004  1.00 28.36 52  A 1 
ATOM 434  C CE1 . PHE A 1 52  ? 10.263  -20.441 39.188  1.00 27.81 52  A 1 
ATOM 435  C CE2 . PHE A 1 52  ? 9.734   -21.078 41.477  1.00 26.85 52  A 1 
ATOM 436  C CZ  . PHE A 1 52  ? 10.501  -20.329 40.569  1.00 29.17 52  A 1 
ATOM 437  N N   . GLU A 1 53  ? 5.276   -22.088 36.806  1.00 28.91 53  A 1 
ATOM 438  C CA  . GLU A 1 53  ? 4.792   -21.308 35.657  1.00 33.38 53  A 1 
ATOM 439  C C   . GLU A 1 53  ? 3.486   -20.574 35.979  1.00 33.01 53  A 1 
ATOM 440  O O   . GLU A 1 53  ? 3.351   -19.396 35.649  1.00 31.62 53  A 1 
ATOM 441  C CB  . GLU A 1 53  ? 4.615   -22.189 34.409  1.00 32.00 53  A 1 
ATOM 442  C CG  . GLU A 1 53  ? 5.948   -22.401 33.673  1.00 28.42 53  A 1 
ATOM 443  C CD  . GLU A 1 53  ? 5.791   -23.112 32.318  1.00 26.71 53  A 1 
ATOM 444  O OE1 . GLU A 1 53  ? 6.716   -22.946 31.480  1.00 24.94 53  A 1 
ATOM 445  O OE2 . GLU A 1 53  ? 4.781   -23.816 32.120  1.00 29.35 53  A 1 
ATOM 446  N N   . HIS A 1 54  ? 2.555   -21.222 36.695  1.00 30.14 54  A 1 
ATOM 447  C CA  . HIS A 1 54  ? 1.295   -20.588 37.085  1.00 35.41 54  A 1 
ATOM 448  C C   . HIS A 1 54  ? 1.509   -19.459 38.104  1.00 35.04 54  A 1 
ATOM 449  O O   . HIS A 1 54  ? 0.892   -18.400 37.988  1.00 33.48 54  A 1 
ATOM 450  C CB  . HIS A 1 54  ? 0.306   -21.649 37.602  1.00 33.80 54  A 1 
ATOM 451  C CG  . HIS A 1 54  ? -1.065  -21.494 37.000  1.00 30.48 54  A 1 
ATOM 452  N ND1 . HIS A 1 54  ? -1.832  -20.358 36.980  1.00 26.86 54  A 1 
ATOM 453  C CD2 . HIS A 1 54  ? -1.772  -22.464 36.329  1.00 27.19 54  A 1 
ATOM 454  C CE1 . HIS A 1 54  ? -2.968  -20.620 36.318  1.00 27.21 54  A 1 
ATOM 455  N NE2 . HIS A 1 54  ? -2.974  -21.898 35.900  1.00 26.37 54  A 1 
ATOM 456  N N   . GLN A 1 55  ? 2.422   -19.636 39.064  1.00 28.89 55  A 1 
ATOM 457  C CA  . GLN A 1 55  ? 2.795   -18.587 40.019  1.00 32.71 55  A 1 
ATOM 458  C C   . GLN A 1 55  ? 3.560   -17.441 39.349  1.00 32.46 55  A 1 
ATOM 459  O O   . GLN A 1 55  ? 3.282   -16.283 39.650  1.00 31.42 55  A 1 
ATOM 460  C CB  . GLN A 1 55  ? 3.610   -19.172 41.181  1.00 31.22 55  A 1 
ATOM 461  C CG  . GLN A 1 55  ? 2.712   -19.889 42.201  1.00 28.49 55  A 1 
ATOM 462  C CD  . GLN A 1 55  ? 3.482   -20.378 43.426  1.00 26.03 55  A 1 
ATOM 463  O OE1 . GLN A 1 55  ? 4.697   -20.503 43.443  1.00 26.72 55  A 1 
ATOM 464  N NE2 . GLN A 1 55  ? 2.809   -20.670 44.515  1.00 27.55 55  A 1 
ATOM 465  N N   . ASN A 1 56  ? 4.461   -17.729 38.402  1.00 28.13 56  A 1 
ATOM 466  C CA  . ASN A 1 56  ? 5.142   -16.673 37.648  1.00 33.42 56  A 1 
ATOM 467  C C   . ASN A 1 56  ? 4.180   -15.902 36.741  1.00 33.83 56  A 1 
ATOM 468  O O   . ASN A 1 56  ? 4.266   -14.678 36.696  1.00 32.02 56  A 1 
ATOM 469  C CB  . ASN A 1 56  ? 6.320   -17.260 36.853  1.00 30.82 56  A 1 
ATOM 470  C CG  . ASN A 1 56  ? 7.580   -17.396 37.685  1.00 26.58 56  A 1 
ATOM 471  O OD1 . ASN A 1 56  ? 7.885   -16.616 38.570  1.00 24.53 56  A 1 
ATOM 472  N ND2 . ASN A 1 56  ? 8.391   -18.374 37.390  1.00 24.26 56  A 1 
ATOM 473  N N   . ASN A 1 57  ? 3.226   -16.582 36.090  1.00 27.41 57  A 1 
ATOM 474  C CA  . ASN A 1 57  ? 2.190   -15.909 35.305  1.00 31.39 57  A 1 
ATOM 475  C C   . ASN A 1 57  ? 1.248   -15.084 36.195  1.00 31.44 57  A 1 
ATOM 476  O O   . ASN A 1 57  ? 0.934   -13.950 35.845  1.00 30.65 57  A 1 
ATOM 477  C CB  . ASN A 1 57  ? 1.430   -16.941 34.450  1.00 30.07 57  A 1 
ATOM 478  C CG  . ASN A 1 57  ? 2.180   -17.325 33.186  1.00 25.93 57  A 1 
ATOM 479  O OD1 . ASN A 1 57  ? 3.060   -16.630 32.701  1.00 24.19 57  A 1 
ATOM 480  N ND2 . ASN A 1 57  ? 1.832   -18.434 32.579  1.00 23.69 57  A 1 
ATOM 481  N N   . ALA A 1 58  ? 0.862   -15.584 37.362  1.00 28.84 58  A 1 
ATOM 482  C CA  . ALA A 1 58  ? 0.061   -14.828 38.325  1.00 32.55 58  A 1 
ATOM 483  C C   . ALA A 1 58  ? 0.832   -13.622 38.894  1.00 33.52 58  A 1 
ATOM 484  O O   . ALA A 1 58  ? 0.267   -12.539 39.024  1.00 32.15 58  A 1 
ATOM 485  C CB  . ALA A 1 58  ? -0.410  -15.781 39.430  1.00 30.55 58  A 1 
ATOM 486  N N   . TYR A 1 59  ? 2.134   -13.770 39.173  1.00 27.70 59  A 1 
ATOM 487  C CA  . TYR A 1 59  ? 2.983   -12.667 39.635  1.00 29.62 59  A 1 
ATOM 488  C C   . TYR A 1 59  ? 3.228   -11.630 38.528  1.00 30.31 59  A 1 
ATOM 489  O O   . TYR A 1 59  ? 3.253   -10.428 38.796  1.00 29.40 59  A 1 
ATOM 490  C CB  . TYR A 1 59  ? 4.304   -13.233 40.178  1.00 28.09 59  A 1 
ATOM 491  C CG  . TYR A 1 59  ? 4.924   -12.394 41.281  1.00 25.13 59  A 1 
ATOM 492  C CD1 . TYR A 1 59  ? 5.847   -11.376 40.976  1.00 22.50 59  A 1 
ATOM 493  C CD2 . TYR A 1 59  ? 4.575   -12.648 42.621  1.00 22.28 59  A 1 
ATOM 494  C CE1 . TYR A 1 59  ? 6.422   -10.615 42.009  1.00 21.16 59  A 1 
ATOM 495  C CE2 . TYR A 1 59  ? 5.151   -11.889 43.657  1.00 21.38 59  A 1 
ATOM 496  C CZ  . TYR A 1 59  ? 6.077   -10.874 43.351  1.00 21.42 59  A 1 
ATOM 497  O OH  . TYR A 1 59  ? 6.640   -10.146 44.351  1.00 21.18 59  A 1 
ATOM 498  N N   . PHE A 1 60  ? 3.354   -12.071 37.267  1.00 24.76 60  A 1 
ATOM 499  C CA  . PHE A 1 60  ? 3.476   -11.203 36.095  1.00 27.03 60  A 1 
ATOM 500  C C   . PHE A 1 60  ? 2.164   -10.449 35.828  1.00 27.75 60  A 1 
ATOM 501  O O   . PHE A 1 60  ? 2.188   -9.225  35.703  1.00 26.64 60  A 1 
ATOM 502  C CB  . PHE A 1 60  ? 3.946   -12.036 34.895  1.00 25.44 60  A 1 
ATOM 503  C CG  . PHE A 1 60  ? 4.572   -11.230 33.773  1.00 22.21 60  A 1 
ATOM 504  C CD1 . PHE A 1 60  ? 3.832   -10.908 32.622  1.00 19.43 60  A 1 
ATOM 505  C CD2 . PHE A 1 60  ? 5.920   -10.829 33.870  1.00 19.85 60  A 1 
ATOM 506  C CE1 . PHE A 1 60  ? 4.434   -10.190 31.578  1.00 18.61 60  A 1 
ATOM 507  C CE2 . PHE A 1 60  ? 6.520   -10.107 32.824  1.00 18.58 60  A 1 
ATOM 508  C CZ  . PHE A 1 60  ? 5.778   -9.789  31.676  1.00 18.73 60  A 1 
ATOM 509  N N   . CYS A 1 61  ? 1.016   -11.130 35.882  1.00 28.26 61  A 1 
ATOM 510  C CA  . CYS A 1 61  ? -0.309  -10.505 35.785  1.00 31.29 61  A 1 
ATOM 511  C C   . CYS A 1 61  ? -0.601  -9.551  36.957  1.00 31.06 61  A 1 
ATOM 512  O O   . CYS A 1 61  ? -1.110  -8.453  36.738  1.00 30.29 61  A 1 
ATOM 513  C CB  . CYS A 1 61  ? -1.385  -11.600 35.691  1.00 30.59 61  A 1 
ATOM 514  S SG  . CYS A 1 61  ? -1.376  -12.338 34.030  1.00 26.57 61  A 1 
ATOM 515  N N   . ALA A 1 62  ? -0.218  -9.904  38.189  1.00 30.42 62  A 1 
ATOM 516  C CA  . ALA A 1 62  ? -0.376  -9.029  39.354  1.00 32.54 62  A 1 
ATOM 517  C C   . ALA A 1 62  ? 0.544   -7.793  39.305  1.00 33.14 62  A 1 
ATOM 518  O O   . ALA A 1 62  ? 0.196   -6.735  39.825  1.00 31.70 62  A 1 
ATOM 519  C CB  . ALA A 1 62  ? -0.133  -9.855  40.621  1.00 30.69 62  A 1 
ATOM 520  N N   . LYS A 1 63  ? 1.702   -7.898  38.644  1.00 27.98 63  A 1 
ATOM 521  C CA  . LYS A 1 63  ? 2.611   -6.761  38.431  1.00 31.83 63  A 1 
ATOM 522  C C   . LYS A 1 63  ? 2.139   -5.841  37.295  1.00 32.31 63  A 1 
ATOM 523  O O   . LYS A 1 63  ? 2.385   -4.641  37.357  1.00 30.74 63  A 1 
ATOM 524  C CB  . LYS A 1 63  ? 4.037   -7.298  38.234  1.00 30.42 63  A 1 
ATOM 525  C CG  . LYS A 1 63  ? 5.104   -6.260  38.597  1.00 26.65 63  A 1 
ATOM 526  C CD  . LYS A 1 63  ? 6.497   -6.904  38.562  1.00 24.81 63  A 1 
ATOM 527  C CE  . LYS A 1 63  ? 7.549   -5.913  39.070  1.00 22.26 63  A 1 
ATOM 528  N NZ  . LYS A 1 63  ? 8.906   -6.523  39.087  1.00 20.85 63  A 1 
ATOM 529  N N   . ILE A 1 64  ? 1.430   -6.397  36.298  1.00 27.96 64  A 1 
ATOM 530  C CA  . ILE A 1 64  ? 0.764   -5.637  35.225  1.00 30.50 64  A 1 
ATOM 531  C C   . ILE A 1 64  ? -0.471  -4.893  35.758  1.00 30.91 64  A 1 
ATOM 532  O O   . ILE A 1 64  ? -0.722  -3.766  35.345  1.00 29.17 64  A 1 
ATOM 533  C CB  . ILE A 1 64  ? 0.427   -6.580  34.043  1.00 29.33 64  A 1 
ATOM 534  C CG1 . ILE A 1 64  ? 1.731   -7.011  33.328  1.00 26.52 64  A 1 
ATOM 535  C CG2 . ILE A 1 64  ? -0.528  -5.922  33.028  1.00 26.60 64  A 1 
ATOM 536  C CD1 . ILE A 1 64  ? 1.550   -8.160  32.331  1.00 24.98 64  A 1 
ATOM 537  N N   . THR A 1 65  ? -1.214  -5.473  36.713  1.00 30.78 65  A 1 
ATOM 538  C CA  . THR A 1 65  ? -2.393  -4.817  37.314  1.00 33.53 65  A 1 
ATOM 539  C C   . THR A 1 65  ? -2.051  -3.762  38.369  1.00 33.96 65  A 1 
ATOM 540  O O   . THR A 1 65  ? -2.860  -2.864  38.605  1.00 31.94 65  A 1 
ATOM 541  C CB  . THR A 1 65  ? -3.368  -5.846  37.904  1.00 31.84 65  A 1 
ATOM 542  O OG1 . THR A 1 65  ? -2.673  -6.867  38.579  1.00 28.73 65  A 1 
ATOM 543  C CG2 . THR A 1 65  ? -4.205  -6.525  36.820  1.00 28.23 65  A 1 
ATOM 544  N N   . LYS A 1 66  ? -0.858  -3.809  38.988  1.00 30.74 66  A 1 
ATOM 545  C CA  . LYS A 1 66  ? -0.407  -2.780  39.948  1.00 34.34 66  A 1 
ATOM 546  C C   . LYS A 1 66  ? 0.219   -1.539  39.307  1.00 34.91 66  A 1 
ATOM 547  O O   . LYS A 1 66  ? 0.195   -0.481  39.924  1.00 32.91 66  A 1 
ATOM 548  C CB  . LYS A 1 66  ? 0.527   -3.382  41.007  1.00 32.14 66  A 1 
ATOM 549  C CG  . LYS A 1 66  ? -0.263  -3.777  42.253  1.00 28.96 66  A 1 
ATOM 550  C CD  . LYS A 1 66  ? 0.660   -4.274  43.369  1.00 26.61 66  A 1 
ATOM 551  C CE  . LYS A 1 66  ? -0.170  -4.519  44.635  1.00 23.97 66  A 1 
ATOM 552  N NZ  . LYS A 1 66  ? 0.659   -4.992  45.765  1.00 21.82 66  A 1 
ATOM 553  N N   . ASN A 1 67  ? 0.748   -1.671  38.101  1.00 30.82 67  A 1 
ATOM 554  C CA  . ASN A 1 67  ? 1.183   -0.523  37.322  1.00 34.61 67  A 1 
ATOM 555  C C   . ASN A 1 67  ? 0.107   -0.283  36.262  1.00 35.32 67  A 1 
ATOM 556  O O   . ASN A 1 67  ? 0.013   -1.081  35.335  1.00 33.19 67  A 1 
ATOM 557  C CB  . ASN A 1 67  ? 2.567   -0.810  36.713  1.00 31.49 67  A 1 
ATOM 558  C CG  . ASN A 1 67  ? 3.695   -0.822  37.731  1.00 27.95 67  A 1 
ATOM 559  O OD1 . ASN A 1 67  ? 3.578   -0.434  38.879  1.00 25.32 67  A 1 
ATOM 560  N ND2 . ASN A 1 67  ? 4.861   -1.266  37.340  1.00 24.92 67  A 1 
ATOM 561  N N   . ASN A 1 68  ? -0.666  0.785   36.380  1.00 27.88 68  A 1 
ATOM 562  C CA  . ASN A 1 68  ? -1.640  1.268   35.385  1.00 31.59 68  A 1 
ATOM 563  C C   . ASN A 1 68  ? -0.991  1.665   34.033  1.00 33.00 68  A 1 
ATOM 564  O O   . ASN A 1 68  ? -1.306  2.693   33.435  1.00 31.31 68  A 1 
ATOM 565  C CB  . ASN A 1 68  ? -2.464  2.429   36.007  1.00 28.77 68  A 1 
ATOM 566  C CG  . ASN A 1 68  ? -3.812  2.029   36.578  1.00 25.06 68  A 1 
ATOM 567  O OD1 . ASN A 1 68  ? -4.283  0.918   36.448  1.00 22.43 68  A 1 
ATOM 568  N ND2 . ASN A 1 68  ? -4.496  2.951   37.216  1.00 21.50 68  A 1 
ATOM 569  N N   . HIS A 1 69  ? -0.066  0.860   33.539  1.00 30.69 69  A 1 
ATOM 570  C CA  . HIS A 1 69  ? 0.355   0.842   32.159  1.00 33.31 69  A 1 
ATOM 571  C C   . HIS A 1 69  ? -0.511  -0.206  31.476  1.00 34.73 69  A 1 
ATOM 572  O O   . HIS A 1 69  ? -0.233  -1.398  31.562  1.00 33.42 69  A 1 
ATOM 573  C CB  . HIS A 1 69  ? 1.858   0.554   32.072  1.00 31.16 69  A 1 
ATOM 574  C CG  . HIS A 1 69  ? 2.686   1.675   32.653  1.00 27.97 69  A 1 
ATOM 575  N ND1 . HIS A 1 69  ? 2.726   2.967   32.190  1.00 24.92 69  A 1 
ATOM 576  C CD2 . HIS A 1 69  ? 3.494   1.617   33.756  1.00 24.05 69  A 1 
ATOM 577  C CE1 . HIS A 1 69  ? 3.537   3.678   32.991  1.00 23.92 69  A 1 
ATOM 578  N NE2 . HIS A 1 69  ? 4.032   2.895   33.963  1.00 23.98 69  A 1 
ATOM 579  N N   . SER A 1 70  ? -1.583  0.237   30.814  1.00 35.28 70  A 1 
ATOM 580  C CA  . SER A 1 70  ? -2.159  -0.550  29.738  1.00 37.40 70  A 1 
ATOM 581  C C   . SER A 1 70  ? -0.993  -0.931  28.827  1.00 39.18 70  A 1 
ATOM 582  O O   . SER A 1 70  ? -0.382  -0.069  28.194  1.00 38.39 70  A 1 
ATOM 583  C CB  . SER A 1 70  ? -3.229  0.258   28.985  1.00 35.94 70  A 1 
ATOM 584  O OG  . SER A 1 70  ? -2.718  1.496   28.538  1.00 32.37 70  A 1 
ATOM 585  N N   . CYS A 1 71  ? -0.619  -2.224  28.809  1.00 33.30 71  A 1 
ATOM 586  C CA  . CYS A 1 71  ? 0.204   -2.744  27.734  1.00 37.11 71  A 1 
ATOM 587  C C   . CYS A 1 71  ? -0.649  -2.593  26.474  1.00 39.62 71  A 1 
ATOM 588  O O   . CYS A 1 71  ? -1.423  -3.482  26.134  1.00 38.19 71  A 1 
ATOM 589  C CB  . CYS A 1 71  ? 0.598   -4.205  27.993  1.00 34.42 71  A 1 
ATOM 590  S SG  . CYS A 1 71  ? 2.191   -4.296  28.859  1.00 28.53 71  A 1 
ATOM 591  N N   . ILE A 1 72  ? -0.548  -1.437  25.817  1.00 43.20 72  A 1 
ATOM 592  C CA  . ILE A 1 72  ? -0.967  -1.293  24.435  1.00 46.70 72  A 1 
ATOM 593  C C   . ILE A 1 72  ? -0.098  -2.305  23.698  1.00 48.04 72  A 1 
ATOM 594  O O   . ILE A 1 72  ? 1.097   -2.076  23.509  1.00 46.42 72  A 1 
ATOM 595  C CB  . ILE A 1 72  ? -0.775  0.158   23.930  1.00 45.01 72  A 1 
ATOM 596  C CG1 . ILE A 1 72  ? -1.581  1.160   24.793  1.00 40.87 72  A 1 
ATOM 597  C CG2 . ILE A 1 72  ? -1.198  0.254   22.454  1.00 40.34 72  A 1 
ATOM 598  C CD1 . ILE A 1 72  ? -1.291  2.635   24.476  1.00 36.52 72  A 1 
ATOM 599  N N   . MET A 1 73  ? -0.661  -3.489  23.390  1.00 48.22 73  A 1 
ATOM 600  C CA  . MET A 1 73  ? -0.031  -4.382  22.431  1.00 53.83 73  A 1 
ATOM 601  C C   . MET A 1 73  ? -0.016  -3.624  21.115  1.00 59.04 73  A 1 
ATOM 602  O O   . MET A 1 73  ? -1.033  -3.536  20.432  1.00 57.11 73  A 1 
ATOM 603  C CB  . MET A 1 73  ? -0.775  -5.720  22.298  1.00 49.01 73  A 1 
ATOM 604  C CG  . MET A 1 73  ? -0.414  -6.705  23.416  1.00 40.96 73  A 1 
ATOM 605  S SD  . MET A 1 73  ? -0.845  -8.435  23.067  1.00 36.30 73  A 1 
ATOM 606  C CE  . MET A 1 73  ? -2.654  -8.336  22.980  1.00 31.66 73  A 1 
ATOM 607  N N   . VAL A 1 74  ? 1.116   -3.012  20.816  1.00 61.69 74  A 1 
ATOM 608  C CA  . VAL A 1 74  ? 1.319   -2.392  19.516  1.00 65.15 74  A 1 
ATOM 609  C C   . VAL A 1 74  ? 1.361   -3.533  18.515  1.00 71.01 74  A 1 
ATOM 610  O O   . VAL A 1 74  ? 2.302   -4.330  18.514  1.00 66.36 74  A 1 
ATOM 611  C CB  . VAL A 1 74  ? 2.588   -1.528  19.479  1.00 57.42 74  A 1 
ATOM 612  C CG1 . VAL A 1 74  ? 2.725   -0.854  18.111  1.00 49.52 74  A 1 
ATOM 613  C CG2 . VAL A 1 74  ? 2.550   -0.417  20.538  1.00 52.75 74  A 1 
ATOM 614  N N   . ASN A 1 75  ? 0.309   -3.662  17.705  1.00 81.09 75  A 1 
ATOM 615  C CA  . ASN A 1 75  ? 0.287   -4.629  16.622  1.00 86.63 75  A 1 
ATOM 616  C C   . ASN A 1 75  ? 1.362   -4.227  15.613  1.00 91.47 75  A 1 
ATOM 617  O O   . ASN A 1 75  ? 1.358   -3.108  15.101  1.00 89.45 75  A 1 
ATOM 618  C CB  . ASN A 1 75  ? -1.124  -4.702  16.016  1.00 78.63 75  A 1 
ATOM 619  C CG  . ASN A 1 75  ? -2.110  -5.450  16.898  1.00 65.77 75  A 1 
ATOM 620  O OD1 . ASN A 1 75  ? -1.748  -6.296  17.694  1.00 58.43 75  A 1 
ATOM 621  N ND2 . ASN A 1 75  ? -3.386  -5.182  16.763  1.00 56.74 75  A 1 
ATOM 622  N N   . VAL A 1 76  ? 2.312   -5.127  15.364  1.00 87.07 76  A 1 
ATOM 623  C CA  . VAL A 1 76  ? 3.418   -4.892  14.430  1.00 89.31 76  A 1 
ATOM 624  C C   . VAL A 1 76  ? 3.233   -5.776  13.211  1.00 90.84 76  A 1 
ATOM 625  O O   . VAL A 1 76  ? 3.366   -6.998  13.297  1.00 88.45 76  A 1 
ATOM 626  C CB  . VAL A 1 76  ? 4.803   -5.119  15.072  1.00 86.57 76  A 1 
ATOM 627  C CG1 . VAL A 1 76  ? 5.929   -4.757  14.087  1.00 78.07 76  A 1 
ATOM 628  C CG2 . VAL A 1 76  ? 5.005   -4.283  16.338  1.00 80.82 76  A 1 
ATOM 629  N N   . ILE A 1 77  ? 3.002   -5.159  12.058  1.00 91.73 77  A 1 
ATOM 630  C CA  . ILE A 1 77  ? 3.028   -5.829  10.763  1.00 91.56 77  A 1 
ATOM 631  C C   . ILE A 1 77  ? 4.473   -5.875  10.285  1.00 92.25 77  A 1 
ATOM 632  O O   . ILE A 1 77  ? 5.095   -4.850  10.001  1.00 90.91 77  A 1 
ATOM 633  C CB  . ILE A 1 77  ? 2.101   -5.125  9.751   1.00 91.14 77  A 1 
ATOM 634  C CG1 . ILE A 1 77  ? 0.639   -5.172  10.243  1.00 87.77 77  A 1 
ATOM 635  C CG2 . ILE A 1 77  ? 2.237   -5.781  8.365   1.00 87.33 77  A 1 
ATOM 636  C CD1 . ILE A 1 77  ? -0.306  -4.303  9.415   1.00 85.26 77  A 1 
ATOM 637  N N   . LYS A 1 78  ? 5.016   -7.087  10.178  1.00 89.67 78  A 1 
ATOM 638  C CA  . LYS A 1 78  ? 6.357   -7.310  9.643   1.00 90.49 78  A 1 
ATOM 639  C C   . LYS A 1 78  ? 6.287   -7.939  8.258   1.00 90.63 78  A 1 
ATOM 640  O O   . LYS A 1 78  ? 6.166   -9.158  8.119   1.00 88.52 78  A 1 
ATOM 641  C CB  . LYS A 1 78  ? 7.194   -8.108  10.644  1.00 89.71 78  A 1 
ATOM 642  C CG  . LYS A 1 78  ? 8.632   -8.210  10.124  1.00 77.82 78  A 1 
ATOM 643  C CD  . LYS A 1 78  ? 9.556   -8.751  11.209  1.00 76.67 78  A 1 
ATOM 644  C CE  . LYS A 1 78  ? 10.985  -8.702  10.666  1.00 67.37 78  A 1 
ATOM 645  N NZ  . LYS A 1 78  ? 11.966  -8.657  11.765  1.00 58.83 78  A 1 
ATOM 646  N N   . VAL A 1 79  ? 6.455   -7.115  7.243   1.00 92.75 79  A 1 
ATOM 647  C CA  . VAL A 1 79  ? 6.489   -7.533  5.843   1.00 92.08 79  A 1 
ATOM 648  C C   . VAL A 1 79  ? 7.879   -8.061  5.498   1.00 92.27 79  A 1 
ATOM 649  O O   . VAL A 1 79  ? 8.890   -7.414  5.754   1.00 90.18 79  A 1 
ATOM 650  C CB  . VAL A 1 79  ? 6.049   -6.373  4.938   1.00 90.47 79  A 1 
ATOM 651  C CG1 . VAL A 1 79  ? 6.167   -6.745  3.464   1.00 87.37 79  A 1 
ATOM 652  C CG2 . VAL A 1 79  ? 4.590   -6.001  5.234   1.00 87.84 79  A 1 
ATOM 653  N N   . LYS A 1 80  ? 7.928   -9.273  4.937   1.00 90.04 80  A 1 
ATOM 654  C CA  . LYS A 1 80  ? 9.180   -9.917  4.489   1.00 89.07 80  A 1 
ATOM 655  C C   . LYS A 1 80  ? 9.324   -9.913  2.971   1.00 89.35 80  A 1 
ATOM 656  O O   . LYS A 1 80  ? 10.441  -9.925  2.471   1.00 85.51 80  A 1 
ATOM 657  C CB  . LYS A 1 80  ? 9.246   -11.363 4.988   1.00 87.97 80  A 1 
ATOM 658  C CG  . LYS A 1 80  ? 9.335   -11.490 6.514   1.00 84.35 80  A 1 
ATOM 659  C CD  . LYS A 1 80  ? 9.409   -12.975 6.883   1.00 77.12 80  A 1 
ATOM 660  C CE  . LYS A 1 80  ? 9.419   -13.177 8.400   1.00 70.77 80  A 1 
ATOM 661  N NZ  . LYS A 1 80  ? 9.308   -14.620 8.741   1.00 58.56 80  A 1 
ATOM 662  N N   . LYS A 1 81  ? 8.192   -9.964  2.252   1.00 88.90 81  A 1 
ATOM 663  C CA  . LYS A 1 81  ? 8.138   -9.922  0.792   1.00 89.13 81  A 1 
ATOM 664  C C   . LYS A 1 81  ? 8.157   -8.466  0.331   1.00 89.05 81  A 1 
ATOM 665  O O   . LYS A 1 81  ? 7.560   -7.617  0.976   1.00 83.85 81  A 1 
ATOM 666  C CB  . LYS A 1 81  ? 6.870   -10.624 0.284   1.00 88.07 81  A 1 
ATOM 667  C CG  . LYS A 1 81  ? 6.760   -12.125 0.598   1.00 87.85 81  A 1 
ATOM 668  C CD  . LYS A 1 81  ? 5.443   -12.616 -0.016  1.00 85.24 81  A 1 
ATOM 669  C CE  . LYS A 1 81  ? 5.120   -14.096 0.134   1.00 80.64 81  A 1 
ATOM 670  N NZ  . LYS A 1 81  ? 3.874   -14.406 -0.630  1.00 73.35 81  A 1 
ATOM 671  N N   . GLY A 1 82  ? 8.829   -8.200  -0.776  1.00 88.65 82  A 1 
ATOM 672  C CA  . GLY A 1 82  ? 9.001   -6.844  -1.277  1.00 87.06 82  A 1 
ATOM 673  C C   . GLY A 1 82  ? 10.437  -6.574  -1.713  1.00 87.54 82  A 1 
ATOM 674  O O   . GLY A 1 82  ? 11.286  -7.476  -1.729  1.00 83.58 82  A 1 
ATOM 675  N N   . LEU A 1 83  ? 10.698  -5.337  -2.078  1.00 86.90 83  A 1 
ATOM 676  C CA  . LEU A 1 83  ? 11.990  -4.911  -2.598  1.00 85.40 83  A 1 
ATOM 677  C C   . LEU A 1 83  ? 12.287  -3.462  -2.209  1.00 86.53 83  A 1 
ATOM 678  O O   . LEU A 1 83  ? 11.541  -2.546  -2.547  1.00 83.04 83  A 1 
ATOM 679  C CB  . LEU A 1 83  ? 11.966  -5.102  -4.124  1.00 81.72 83  A 1 
ATOM 680  C CG  . LEU A 1 83  ? 13.278  -4.756  -4.843  1.00 75.85 83  A 1 
ATOM 681  C CD1 . LEU A 1 83  ? 14.410  -5.715  -4.475  1.00 71.94 83  A 1 
ATOM 682  C CD2 . LEU A 1 83  ? 13.048  -4.858  -6.351  1.00 72.59 83  A 1 
ATOM 683  N N   . ASP A 1 84  ? 13.435  -3.253  -1.574  1.00 87.03 84  A 1 
ATOM 684  C CA  . ASP A 1 84  ? 13.974  -1.914  -1.358  1.00 85.58 84  A 1 
ATOM 685  C C   . ASP A 1 84  ? 14.800  -1.484  -2.575  1.00 85.77 84  A 1 
ATOM 686  O O   . ASP A 1 84  ? 15.878  -2.026  -2.849  1.00 81.87 84  A 1 
ATOM 687  C CB  . ASP A 1 84  ? 14.811  -1.862  -0.076  1.00 81.84 84  A 1 
ATOM 688  C CG  . ASP A 1 84  ? 13.969  -1.906  1.200   1.00 76.13 84  A 1 
ATOM 689  O OD1 . ASP A 1 84  ? 12.867  -1.314  1.203   1.00 70.77 84  A 1 
ATOM 690  O OD2 . ASP A 1 84  ? 14.463  -2.501  2.185   1.00 70.48 84  A 1 
ATOM 691  N N   . ILE A 1 85  ? 14.296  -0.504  -3.309  1.00 86.01 85  A 1 
ATOM 692  C CA  . ILE A 1 85  ? 14.970  0.073   -4.474  1.00 85.25 85  A 1 
ATOM 693  C C   . ILE A 1 85  ? 15.637  1.378   -4.032  1.00 86.69 85  A 1 
ATOM 694  O O   . ILE A 1 85  ? 14.997  2.423   -3.929  1.00 85.53 85  A 1 
ATOM 695  C CB  . ILE A 1 85  ? 13.993  0.267   -5.657  1.00 83.17 85  A 1 
ATOM 696  C CG1 . ILE A 1 85  ? 13.174  -1.011  -5.957  1.00 79.87 85  A 1 
ATOM 697  C CG2 . ILE A 1 85  ? 14.793  0.685   -6.905  1.00 78.51 85  A 1 
ATOM 698  C CD1 . ILE A 1 85  ? 12.076  -0.807  -7.003  1.00 73.96 85  A 1 
ATOM 699  N N   . HIS A 1 86  ? 16.924  1.319   -3.758  1.00 87.81 86  A 1 
ATOM 700  C CA  . HIS A 1 86  ? 17.686  2.489   -3.322  1.00 87.73 86  A 1 
ATOM 701  C C   . HIS A 1 86  ? 18.063  3.357   -4.524  1.00 88.38 86  A 1 
ATOM 702  O O   . HIS A 1 86  ? 19.082  3.128   -5.179  1.00 85.48 86  A 1 
ATOM 703  C CB  . HIS A 1 86  ? 18.912  2.046   -2.520  1.00 85.20 86  A 1 
ATOM 704  C CG  . HIS A 1 86  ? 18.555  1.284   -1.270  1.00 79.27 86  A 1 
ATOM 705  N ND1 . HIS A 1 86  ? 17.784  1.728   -0.223  1.00 66.42 86  A 1 
ATOM 706  C CD2 . HIS A 1 86  ? 18.930  0.000   -0.983  1.00 66.79 86  A 1 
ATOM 707  C CE1 . HIS A 1 86  ? 17.688  0.732   0.670   1.00 62.82 86  A 1 
ATOM 708  N NE2 . HIS A 1 86  ? 18.381  -0.338  0.254   1.00 66.52 86  A 1 
ATOM 709  N N   . LEU A 1 87  ? 17.230  4.351   -4.815  1.00 87.80 87  A 1 
ATOM 710  C CA  . LEU A 1 87  ? 17.486  5.306   -5.884  1.00 88.90 87  A 1 
ATOM 711  C C   . LEU A 1 87  ? 18.220  6.538   -5.371  1.00 90.13 87  A 1 
ATOM 712  O O   . LEU A 1 87  ? 17.965  7.016   -4.265  1.00 89.08 87  A 1 
ATOM 713  C CB  . LEU A 1 87  ? 16.182  5.699   -6.589  1.00 87.62 87  A 1 
ATOM 714  C CG  . LEU A 1 87  ? 15.418  4.532   -7.227  1.00 86.55 87  A 1 
ATOM 715  C CD1 . LEU A 1 87  ? 14.228  5.082   -8.004  1.00 83.39 87  A 1 
ATOM 716  C CD2 . LEU A 1 87  ? 16.287  3.706   -8.179  1.00 84.01 87  A 1 
ATOM 717  N N   . LYS A 1 88  ? 19.088  7.085   -6.220  1.00 89.69 88  A 1 
ATOM 718  C CA  . LYS A 1 88  ? 19.713  8.385   -5.997  1.00 91.19 88  A 1 
ATOM 719  C C   . LYS A 1 88  ? 18.670  9.493   -6.121  1.00 92.08 88  A 1 
ATOM 720  O O   . LYS A 1 88  ? 17.868  9.489   -7.053  1.00 89.54 88  A 1 
ATOM 721  C CB  . LYS A 1 88  ? 20.868  8.565   -6.996  1.00 89.51 88  A 1 
ATOM 722  C CG  . LYS A 1 88  ? 21.676  9.839   -6.715  1.00 84.05 88  A 1 
ATOM 723  C CD  . LYS A 1 88  ? 22.811  9.998   -7.736  1.00 80.17 88  A 1 
ATOM 724  C CE  . LYS A 1 88  ? 23.560  11.304  -7.459  1.00 70.39 88  A 1 
ATOM 725  N NZ  . LYS A 1 88  ? 24.543  11.604  -8.530  1.00 62.66 88  A 1 
ATOM 726  N N   . GLY A 1 89  ? 18.730  10.469  -5.228  1.00 92.29 89  A 1 
ATOM 727  C CA  . GLY A 1 89  ? 17.898  11.665  -5.334  1.00 92.62 89  A 1 
ATOM 728  C C   . GLY A 1 89  ? 16.755  11.747  -4.328  1.00 94.06 89  A 1 
ATOM 729  O O   . GLY A 1 89  ? 15.737  12.365  -4.622  1.00 92.30 89  A 1 
ATOM 730  N N   . LYS A 1 90  ? 16.905  11.164  -3.145  1.00 94.56 90  A 1 
ATOM 731  C CA  . LYS A 1 90  ? 15.958  11.347  -2.040  1.00 94.62 90  A 1 
ATOM 732  C C   . LYS A 1 90  ? 15.946  12.813  -1.591  1.00 95.27 90  A 1 
ATOM 733  O O   . LYS A 1 90  ? 17.007  13.429  -1.462  1.00 93.98 90  A 1 
ATOM 734  C CB  . LYS A 1 90  ? 16.292  10.385  -0.888  1.00 93.24 90  A 1 
ATOM 735  C CG  . LYS A 1 90  ? 15.185  10.404  0.172   1.00 88.11 90  A 1 
ATOM 736  C CD  . LYS A 1 90  ? 15.394  9.375   1.282   1.00 81.60 90  A 1 
ATOM 737  C CE  . LYS A 1 90  ? 14.212  9.510   2.246   1.00 72.86 90  A 1 
ATOM 738  N NZ  . LYS A 1 90  ? 14.259  8.552   3.371   1.00 63.33 90  A 1 
ATOM 739  N N   . ALA A 1 91  ? 14.750  13.362  -1.351  1.00 95.44 91  A 1 
ATOM 740  C CA  . ALA A 1 91  ? 14.605  14.708  -0.811  1.00 95.82 91  A 1 
ATOM 741  C C   . ALA A 1 91  ? 15.092  14.754  0.650   1.00 96.09 91  A 1 
ATOM 742  O O   . ALA A 1 91  ? 14.630  13.945  1.458   1.00 94.96 91  A 1 
ATOM 743  C CB  . ALA A 1 91  ? 13.145  15.147  -0.930  1.00 94.84 91  A 1 
ATOM 744  N N   . PRO A 1 92  ? 16.007  15.665  1.007   1.00 96.91 92  A 1 
ATOM 745  C CA  . PRO A 1 92  ? 16.296  15.946  2.407   1.00 96.77 92  A 1 
ATOM 746  C C   . PRO A 1 92  ? 15.090  16.628  3.069   1.00 97.14 92  A 1 
ATOM 747  O O   . PRO A 1 92  ? 14.295  17.289  2.401   1.00 95.98 92  A 1 
ATOM 748  C CB  . PRO A 1 92  ? 17.536  16.843  2.382   1.00 95.79 92  A 1 
ATOM 749  C CG  . PRO A 1 92  ? 17.395  17.596  1.061   1.00 94.55 92  A 1 
ATOM 750  C CD  . PRO A 1 92  ? 16.741  16.571  0.138   1.00 96.66 92  A 1 
ATOM 751  N N   . GLU A 1 93  ? 14.985  16.509  4.381   1.00 96.83 93  A 1 
ATOM 752  C CA  . GLU A 1 93  ? 13.917  17.121  5.195   1.00 96.80 93  A 1 
ATOM 753  C C   . GLU A 1 93  ? 14.120  18.637  5.367   1.00 96.82 93  A 1 
ATOM 754  O O   . GLU A 1 93  ? 14.307  19.163  6.467   1.00 95.02 93  A 1 
ATOM 755  C CB  . GLU A 1 93  ? 13.815  16.395  6.542   1.00 95.90 93  A 1 
ATOM 756  C CG  . GLU A 1 93  ? 13.345  14.943  6.399   1.00 93.06 93  A 1 
ATOM 757  C CD  . GLU A 1 93  ? 13.372  14.185  7.733   1.00 90.71 93  A 1 
ATOM 758  O OE1 . GLU A 1 93  ? 13.442  12.937  7.675   1.00 81.66 93  A 1 
ATOM 759  O OE2 . GLU A 1 93  ? 13.378  14.841  8.798   1.00 82.30 93  A 1 
ATOM 760  N N   . VAL A 1 94  ? 14.128  19.348  4.238   1.00 97.08 94  A 1 
ATOM 761  C CA  . VAL A 1 94  ? 14.338  20.794  4.155   1.00 97.03 94  A 1 
ATOM 762  C C   . VAL A 1 94  ? 13.236  21.409  3.300   1.00 97.31 94  A 1 
ATOM 763  O O   . VAL A 1 94  ? 12.930  20.906  2.218   1.00 96.38 94  A 1 
ATOM 764  C CB  . VAL A 1 94  ? 15.733  21.130  3.590   1.00 95.76 94  A 1 
ATOM 765  C CG1 . VAL A 1 94  ? 15.959  22.641  3.492   1.00 88.20 94  A 1 
ATOM 766  C CG2 . VAL A 1 94  ? 16.848  20.558  4.474   1.00 87.90 94  A 1 
ATOM 767  N N   . LEU A 1 95  ? 12.657  22.500  3.778   1.00 96.43 95  A 1 
ATOM 768  C CA  . LEU A 1 95  ? 11.696  23.282  3.009   1.00 96.20 95  A 1 
ATOM 769  C C   . LEU A 1 95  ? 12.445  24.159  1.999   1.00 95.81 95  A 1 
ATOM 770  O O   . LEU A 1 95  ? 13.318  24.945  2.372   1.00 94.17 95  A 1 
ATOM 771  C CB  . LEU A 1 95  ? 10.811  24.102  3.965   1.00 95.43 95  A 1 
ATOM 772  C CG  . LEU A 1 95  ? 9.600   24.757  3.276   1.00 89.76 95  A 1 
ATOM 773  C CD1 . LEU A 1 95  ? 8.576   23.719  2.816   1.00 84.67 95  A 1 
ATOM 774  C CD2 . LEU A 1 95  ? 8.903   25.701  4.253   1.00 85.60 95  A 1 
ATOM 775  N N   . LEU A 1 96  ? 12.109  24.013  0.730   1.00 95.52 96  A 1 
ATOM 776  C CA  . LEU A 1 96  ? 12.628  24.839  -0.351  1.00 94.44 96  A 1 
ATOM 777  C C   . LEU A 1 96  ? 11.758  26.085  -0.499  1.00 93.68 96  A 1 
ATOM 778  O O   . LEU A 1 96  ? 10.534  25.994  -0.569  1.00 91.22 96  A 1 
ATOM 779  C CB  . LEU A 1 96  ? 12.677  24.041  -1.664  1.00 93.68 96  A 1 
ATOM 780  C CG  . LEU A 1 96  ? 13.564  22.782  -1.639  1.00 92.85 96  A 1 
ATOM 781  C CD1 . LEU A 1 96  ? 13.508  22.100  -3.006  1.00 90.32 96  A 1 
ATOM 782  C CD2 . LEU A 1 96  ? 15.027  23.106  -1.326  1.00 90.52 96  A 1 
ATOM 783  N N   . THR A 1 97  ? 12.407  27.235  -0.608  1.00 92.40 97  A 1 
ATOM 784  C CA  . THR A 1 97  ? 11.731  28.464  -1.023  1.00 90.33 97  A 1 
ATOM 785  C C   . THR A 1 97  ? 11.598  28.451  -2.542  1.00 89.06 97  A 1 
ATOM 786  O O   . THR A 1 97  ? 12.608  28.404  -3.254  1.00 83.68 97  A 1 
ATOM 787  C CB  . THR A 1 97  ? 12.487  29.712  -0.551  1.00 87.27 97  A 1 
ATOM 788  O OG1 . THR A 1 97  ? 12.882  29.567  0.789   1.00 76.72 97  A 1 
ATOM 789  C CG2 . THR A 1 97  ? 11.622  30.964  -0.644  1.00 73.24 97  A 1 
ATOM 790  N N   . THR A 1 98  ? 10.368  28.457  -3.033  1.00 86.31 98  A 1 
ATOM 791  C CA  . THR A 1 98  ? 10.059  28.688  -4.448  1.00 83.36 98  A 1 
ATOM 792  C C   . THR A 1 98  ? 9.879   30.178  -4.685  1.00 82.14 98  A 1 
ATOM 793  O O   . THR A 1 98  ? 9.201   30.857  -3.919  1.00 75.36 98  A 1 
ATOM 794  C CB  . THR A 1 98  ? 8.809   27.925  -4.903  1.00 78.77 98  A 1 
ATOM 795  O OG1 . THR A 1 98  ? 7.769   28.049  -3.964  1.00 68.47 98  A 1 
ATOM 796  C CG2 . THR A 1 98  ? 9.135   26.445  -5.045  1.00 66.92 98  A 1 
ATOM 797  N N   . THR A 1 99  ? 10.498  30.679  -5.744  1.00 79.42 99  A 1 
ATOM 798  C CA  . THR A 1 99  ? 10.344  32.069  -6.192  1.00 76.95 99  A 1 
ATOM 799  C C   . THR A 1 99  ? 9.109   32.268  -7.063  1.00 78.31 99  A 1 
ATOM 800  O O   . THR A 1 99  ? 8.607   33.380  -7.153  1.00 73.00 99  A 1 
ATOM 801  C CB  . THR A 1 99  ? 11.590  32.508  -6.967  1.00 71.06 99  A 1 
ATOM 802  O OG1 . THR A 1 99  ? 11.966  31.507  -7.893  1.00 63.29 99  A 1 
ATOM 803  C CG2 . THR A 1 99  ? 12.780  32.703  -6.024  1.00 62.47 99  A 1 
ATOM 804  N N   . SER A 1 100 ? 8.610   31.187  -7.659  1.00 83.61 100 A 1 
ATOM 805  C CA  . SER A 1 100 ? 7.524   31.215  -8.633  1.00 84.08 100 A 1 
ATOM 806  C C   . SER A 1 100 ? 6.224   30.705  -8.020  1.00 86.38 100 A 1 
ATOM 807  O O   . SER A 1 100 ? 6.150   29.588  -7.506  1.00 82.54 100 A 1 
ATOM 808  C CB  . SER A 1 100 ? 7.909   30.402  -9.874  1.00 77.73 100 A 1 
ATOM 809  O OG  . SER A 1 100 ? 9.168   30.841  -10.343 1.00 66.78 100 A 1 
ATOM 810  N N   . ARG A 1 101 ? 5.184   31.522  -8.092  1.00 91.53 101 A 1 
ATOM 811  C CA  . ARG A 1 101 ? 3.801   31.094  -7.867  1.00 91.91 101 A 1 
ATOM 812  C C   . ARG A 1 101 ? 3.286   30.436  -9.145  1.00 93.55 101 A 1 
ATOM 813  O O   . ARG A 1 101 ? 3.722   30.784  -10.234 1.00 91.29 101 A 1 
ATOM 814  C CB  . ARG A 1 101 ? 2.962   32.306  -7.429  1.00 88.29 101 A 1 
ATOM 815  C CG  . ARG A 1 101 ? 1.533   31.926  -7.015  1.00 74.12 101 A 1 
ATOM 816  C CD  . ARG A 1 101 ? 0.791   33.168  -6.525  1.00 70.35 101 A 1 
ATOM 817  N NE  . ARG A 1 101 ? -0.620  32.876  -6.212  1.00 61.43 101 A 1 
ATOM 818  C CZ  . ARG A 1 101 ? -1.499  33.759  -5.782  1.00 53.46 101 A 1 
ATOM 819  N NH1 . ARG A 1 101 ? -1.174  34.989  -5.535  1.00 50.50 101 A 1 
ATOM 820  N NH2 . ARG A 1 101 ? -2.744  33.433  -5.604  1.00 45.88 101 A 1 
ATOM 821  N N   . SER A 1 102 ? 2.374   29.483  -9.027  1.00 94.62 102 A 1 
ATOM 822  C CA  . SER A 1 102 ? 1.741   28.887  -10.205 1.00 95.81 102 A 1 
ATOM 823  C C   . SER A 1 102 ? 0.815   29.897  -10.882 1.00 96.14 102 A 1 
ATOM 824  O O   . SER A 1 102 ? -0.089  30.427  -10.233 1.00 95.10 102 A 1 
ATOM 825  C CB  . SER A 1 102 ? 0.966   27.633  -9.807  1.00 95.61 102 A 1 
ATOM 826  O OG  . SER A 1 102 ? 0.635   26.883  -10.954 1.00 93.45 102 A 1 
ATOM 827  N N   . ASP A 1 103 ? 1.012   30.118  -12.188 1.00 96.41 103 A 1 
ATOM 828  C CA  . ASP A 1 103 ? 0.190   31.045  -12.987 1.00 96.31 103 A 1 
ATOM 829  C C   . ASP A 1 103 ? -1.219  30.503  -13.261 1.00 97.28 103 A 1 
ATOM 830  O O   . ASP A 1 103 ? -2.133  31.240  -13.631 1.00 95.88 103 A 1 
ATOM 831  C CB  . ASP A 1 103 ? 0.885   31.313  -14.329 1.00 93.96 103 A 1 
ATOM 832  C CG  . ASP A 1 103 ? 2.276   31.928  -14.184 1.00 86.01 103 A 1 
ATOM 833  O OD1 . ASP A 1 103 ? 2.449   32.748  -13.261 1.00 76.11 103 A 1 
ATOM 834  O OD2 . ASP A 1 103 ? 3.139   31.545  -15.001 1.00 80.07 103 A 1 
ATOM 835  N N   . SER A 1 104 ? -1.401  29.203  -13.115 1.00 97.35 104 A 1 
ATOM 836  C CA  . SER A 1 104 ? -2.691  28.541  -13.245 1.00 97.69 104 A 1 
ATOM 837  C C   . SER A 1 104 ? -2.768  27.289  -12.379 1.00 97.82 104 A 1 
ATOM 838  O O   . SER A 1 104 ? -1.754  26.701  -12.003 1.00 96.57 104 A 1 
ATOM 839  C CB  . SER A 1 104 ? -2.995  28.232  -14.716 1.00 96.67 104 A 1 
ATOM 840  O OG  . SER A 1 104 ? -2.053  27.334  -15.269 1.00 94.76 104 A 1 
ATOM 841  N N   . TYR A 1 105 ? -3.985  26.879  -12.091 1.00 98.21 105 A 1 
ATOM 842  C CA  . TYR A 1 105 ? -4.312  25.677  -11.336 1.00 98.29 105 A 1 
ATOM 843  C C   . TYR A 1 105 ? -5.359  24.883  -12.101 1.00 98.45 105 A 1 
ATOM 844  O O   . TYR A 1 105 ? -6.161  25.459  -12.839 1.00 97.90 105 A 1 
ATOM 845  C CB  . TYR A 1 105 ? -4.818  26.052  -9.938  1.00 97.99 105 A 1 
ATOM 846  C CG  . TYR A 1 105 ? -3.767  26.712  -9.067  1.00 97.90 105 A 1 
ATOM 847  C CD1 . TYR A 1 105 ? -3.067  25.956  -8.110  1.00 96.83 105 A 1 
ATOM 848  C CD2 . TYR A 1 105 ? -3.460  28.075  -9.241  1.00 97.05 105 A 1 
ATOM 849  C CE1 . TYR A 1 105 ? -2.059  26.553  -7.333  1.00 96.47 105 A 1 
ATOM 850  C CE2 . TYR A 1 105 ? -2.446  28.676  -8.474  1.00 96.55 105 A 1 
ATOM 851  C CZ  . TYR A 1 105 ? -1.743  27.914  -7.520  1.00 96.73 105 A 1 
ATOM 852  O OH  . TYR A 1 105 ? -0.750  28.489  -6.789  1.00 95.48 105 A 1 
ATOM 853  N N   . ALA A 1 106 ? -5.380  23.574  -11.940 1.00 98.13 106 A 1 
ATOM 854  C CA  . ALA A 1 106 ? -6.407  22.764  -12.577 1.00 98.20 106 A 1 
ATOM 855  C C   . ALA A 1 106 ? -6.938  21.654  -11.680 1.00 98.22 106 A 1 
ATOM 856  O O   . ALA A 1 106 ? -6.186  20.965  -10.999 1.00 97.31 106 A 1 
ATOM 857  C CB  . ALA A 1 106 ? -5.885  22.200  -13.899 1.00 97.61 106 A 1 
ATOM 858  N N   . VAL A 1 107 ? -8.242  21.416  -11.801 1.00 98.30 107 A 1 
ATOM 859  C CA  . VAL A 1 107 ? -8.834  20.149  -11.374 1.00 98.30 107 A 1 
ATOM 860  C C   . VAL A 1 107 ? -8.770  19.181  -12.550 1.00 98.29 107 A 1 
ATOM 861  O O   . VAL A 1 107 ? -9.294  19.466  -13.632 1.00 97.69 107 A 1 
ATOM 862  C CB  . VAL A 1 107 ? -10.257 20.340  -10.827 1.00 97.86 107 A 1 
ATOM 863  C CG1 . VAL A 1 107 ? -10.919 18.996  -10.508 1.00 95.75 107 A 1 
ATOM 864  C CG2 . VAL A 1 107 ? -10.205 21.153  -9.527  1.00 95.91 107 A 1 
ATOM 865  N N   . VAL A 1 108 ? -8.096  18.051  -12.348 1.00 98.07 108 A 1 
ATOM 866  C CA  . VAL A 1 108 ? -7.886  16.994  -13.346 1.00 97.95 108 A 1 
ATOM 867  C C   . VAL A 1 108 ? -8.755  15.788  -12.967 1.00 98.00 108 A 1 
ATOM 868  O O   . VAL A 1 108 ? -8.384  15.054  -12.048 1.00 97.33 108 A 1 
ATOM 869  C CB  . VAL A 1 108 ? -6.391  16.611  -13.438 1.00 97.30 108 A 1 
ATOM 870  C CG1 . VAL A 1 108 ? -6.168  15.542  -14.515 1.00 95.75 108 A 1 
ATOM 871  C CG2 . VAL A 1 108 ? -5.508  17.818  -13.793 1.00 95.84 108 A 1 
ATOM 872  N N   . PRO A 1 109 ? -9.890  15.543  -13.655 1.00 98.17 109 A 1 
ATOM 873  C CA  . PRO A 1 109 ? -10.800 14.450  -13.294 1.00 98.05 109 A 1 
ATOM 874  C C   . PRO A 1 109 ? -10.149 13.063  -13.271 1.00 97.71 109 A 1 
ATOM 875  O O   . PRO A 1 109 ? -10.498 12.235  -12.437 1.00 96.55 109 A 1 
ATOM 876  C CB  . PRO A 1 109 ? -11.924 14.497  -14.325 1.00 97.70 109 A 1 
ATOM 877  C CG  . PRO A 1 109 ? -11.946 15.959  -14.751 1.00 96.37 109 A 1 
ATOM 878  C CD  . PRO A 1 109 ? -10.479 16.359  -14.697 1.00 97.99 109 A 1 
ATOM 879  N N   . ASP A 1 110 ? -9.165  12.828  -14.141 1.00 97.13 110 A 1 
ATOM 880  C CA  . ASP A 1 110 ? -8.432  11.557  -14.208 1.00 96.15 110 A 1 
ATOM 881  C C   . ASP A 1 110 ? -7.580  11.244  -12.955 1.00 96.23 110 A 1 
ATOM 882  O O   . ASP A 1 110 ? -6.952  10.179  -12.889 1.00 94.45 110 A 1 
ATOM 883  C CB  . ASP A 1 110 ? -7.579  11.522  -15.496 1.00 94.48 110 A 1 
ATOM 884  C CG  . ASP A 1 110 ? -8.355  11.134  -16.760 1.00 88.17 110 A 1 
ATOM 885  O OD1 . ASP A 1 110 ? -9.554  10.784  -16.690 1.00 84.06 110 A 1 
ATOM 886  O OD2 . ASP A 1 110 ? -7.766  11.090  -17.866 1.00 83.80 110 A 1 
ATOM 887  N N   . SER A 1 111 ? -7.546  12.161  -11.980 1.00 96.49 111 A 1 
ATOM 888  C CA  . SER A 1 111 ? -7.003  11.896  -10.641 1.00 96.32 111 A 1 
ATOM 889  C C   . SER A 1 111 ? -7.944  11.043  -9.784  1.00 96.69 111 A 1 
ATOM 890  O O   . SER A 1 111 ? -7.481  10.377  -8.866  1.00 95.52 111 A 1 
ATOM 891  C CB  . SER A 1 111 ? -6.749  13.208  -9.887  1.00 95.50 111 A 1 
ATOM 892  O OG  . SER A 1 111 ? -5.877  14.056  -10.607 1.00 91.99 111 A 1 
ATOM 893  N N   . PHE A 1 112 ? -9.238  11.059  -10.092 1.00 97.55 112 A 1 
ATOM 894  C CA  . PHE A 1 112 ? -10.282 10.447  -9.276  1.00 97.66 112 A 1 
ATOM 895  C C   . PHE A 1 112 ? -10.924 9.276   -10.025 1.00 97.50 112 A 1 
ATOM 896  O O   . PHE A 1 112 ? -11.427 9.429   -11.142 1.00 96.28 112 A 1 
ATOM 897  C CB  . PHE A 1 112 ? -11.303 11.519  -8.906  1.00 97.63 112 A 1 
ATOM 898  C CG  . PHE A 1 112 ? -10.711 12.759  -8.260  1.00 97.91 112 A 1 
ATOM 899  C CD1 . PHE A 1 112 ? -10.375 12.753  -6.894  1.00 97.07 112 A 1 
ATOM 900  C CD2 . PHE A 1 112 ? -10.492 13.921  -9.029  1.00 97.21 112 A 1 
ATOM 901  C CE1 . PHE A 1 112 ? -9.847  13.912  -6.294  1.00 96.74 112 A 1 
ATOM 902  C CE2 . PHE A 1 112 ? -9.963  15.078  -8.428  1.00 96.74 112 A 1 
ATOM 903  C CZ  . PHE A 1 112 ? -9.647  15.078  -7.057  1.00 96.93 112 A 1 
ATOM 904  N N   . GLN A 1 113 ? -10.902 8.093   -9.433  1.00 97.62 113 A 1 
ATOM 905  C CA  . GLN A 1 113 ? -11.436 6.883   -10.057 1.00 97.71 113 A 1 
ATOM 906  C C   . GLN A 1 113 ? -12.916 6.673   -9.708  1.00 98.04 113 A 1 
ATOM 907  O O   . GLN A 1 113 ? -13.364 7.019   -8.618  1.00 97.45 113 A 1 
ATOM 908  C CB  . GLN A 1 113 ? -10.590 5.664   -9.664  1.00 96.95 113 A 1 
ATOM 909  C CG  . GLN A 1 113 ? -9.113  5.813   -10.052 1.00 93.57 113 A 1 
ATOM 910  C CD  . GLN A 1 113 ? -8.887  5.982   -11.551 1.00 90.95 113 A 1 
ATOM 911  O OE1 . GLN A 1 113 ? -9.507  5.354   -12.398 1.00 81.02 113 A 1 
ATOM 912  N NE2 . GLN A 1 113 ? -7.967  6.834   -11.955 1.00 76.97 113 A 1 
ATOM 913  N N   . GLY A 1 114 ? -13.672 6.094   -10.635 1.00 96.92 114 A 1 
ATOM 914  C CA  . GLY A 1 114 ? -15.086 5.766   -10.409 1.00 96.77 114 A 1 
ATOM 915  C C   . GLY A 1 114 ? -16.041 6.961   -10.454 1.00 97.11 114 A 1 
ATOM 916  O O   . GLY A 1 114 ? -17.172 6.852   -9.987  1.00 95.37 114 A 1 
ATOM 917  N N   . ILE A 1 115 ? -15.613 8.095   -11.039 1.00 97.41 115 A 1 
ATOM 918  C CA  . ILE A 1 115 ? -16.448 9.281   -11.249 1.00 97.28 115 A 1 
ATOM 919  C C   . ILE A 1 115 ? -16.756 9.510   -12.733 1.00 97.46 115 A 1 
ATOM 920  O O   . ILE A 1 115 ? -15.980 9.146   -13.623 1.00 96.56 115 A 1 
ATOM 921  C CB  . ILE A 1 115 ? -15.834 10.547  -10.598 1.00 96.17 115 A 1 
ATOM 922  C CG1 . ILE A 1 115 ? -14.484 10.974  -11.222 1.00 89.14 115 A 1 
ATOM 923  C CG2 . ILE A 1 115 ? -15.671 10.346  -9.082  1.00 83.13 115 A 1 
ATOM 924  C CD1 . ILE A 1 115 ? -14.401 12.484  -11.407 1.00 80.94 115 A 1 
ATOM 925  N N   . VAL A 1 116 ? -17.884 10.180  -13.006 1.00 97.72 116 A 1 
ATOM 926  C CA  . VAL A 1 116 ? -18.247 10.702  -14.330 1.00 97.71 116 A 1 
ATOM 927  C C   . VAL A 1 116 ? -18.365 12.221  -14.228 1.00 98.09 116 A 1 
ATOM 928  O O   . VAL A 1 116 ? -19.367 12.725  -13.722 1.00 97.56 116 A 1 
ATOM 929  C CB  . VAL A 1 116 ? -19.540 10.062  -14.867 1.00 96.76 116 A 1 
ATOM 930  C CG1 . VAL A 1 116 ? -19.861 10.589  -16.273 1.00 94.67 116 A 1 
ATOM 931  C CG2 . VAL A 1 116 ? -19.402 8.538   -14.968 1.00 94.74 116 A 1 
ATOM 932  N N   . PRO A 1 117 ? -17.364 13.000  -14.691 1.00 98.05 117 A 1 
ATOM 933  C CA  . PRO A 1 117 ? -17.310 14.436  -14.434 1.00 98.09 117 A 1 
ATOM 934  C C   . PRO A 1 117 ? -18.418 15.197  -15.168 1.00 98.17 117 A 1 
ATOM 935  O O   . PRO A 1 117 ? -18.529 15.153  -16.401 1.00 97.43 117 A 1 
ATOM 936  C CB  . PRO A 1 117 ? -15.912 14.876  -14.876 1.00 97.26 117 A 1 
ATOM 937  C CG  . PRO A 1 117 ? -15.520 13.844  -15.934 1.00 94.71 117 A 1 
ATOM 938  C CD  . PRO A 1 117 ? -16.167 12.567  -15.408 1.00 97.41 117 A 1 
ATOM 939  N N   . LYS A 1 118 ? -19.192 15.985  -14.421 1.00 98.21 118 A 1 
ATOM 940  C CA  . LYS A 1 118 ? -20.179 16.949  -14.909 1.00 98.30 118 A 1 
ATOM 941  C C   . LYS A 1 118 ? -19.736 18.355  -14.514 1.00 98.43 118 A 1 
ATOM 942  O O   . LYS A 1 118 ? -19.868 18.741  -13.361 1.00 97.71 118 A 1 
ATOM 943  C CB  . LYS A 1 118 ? -21.561 16.588  -14.347 1.00 97.88 118 A 1 
ATOM 944  C CG  . LYS A 1 118 ? -22.656 17.537  -14.852 1.00 96.49 118 A 1 
ATOM 945  C CD  . LYS A 1 118 ? -23.987 17.216  -14.165 1.00 92.32 118 A 1 
ATOM 946  C CE  . LYS A 1 118 ? -25.063 18.227  -14.564 1.00 84.12 118 A 1 
ATOM 947  N NZ  . LYS A 1 118 ? -26.280 18.061  -13.731 1.00 75.89 118 A 1 
ATOM 948  N N   . VAL A 1 119 ? -19.227 19.123  -15.483 1.00 98.20 119 A 1 
ATOM 949  C CA  . VAL A 1 119 ? -18.802 20.519  -15.272 1.00 98.28 119 A 1 
ATOM 950  C C   . VAL A 1 119 ? -20.019 21.387  -14.963 1.00 98.22 119 A 1 
ATOM 951  O O   . VAL A 1 119 ? -21.026 21.289  -15.666 1.00 97.33 119 A 1 
ATOM 952  C CB  . VAL A 1 119 ? -18.047 21.061  -16.498 1.00 97.95 119 A 1 
ATOM 953  C CG1 . VAL A 1 119 ? -17.513 22.476  -16.267 1.00 96.89 119 A 1 
ATOM 954  C CG2 . VAL A 1 119 ? -16.851 20.168  -16.853 1.00 96.76 119 A 1 
ATOM 955  N N   . VAL A 1 120 ? -19.909 22.236  -13.940 1.00 98.17 120 A 1 
ATOM 956  C CA  . VAL A 1 120 ? -20.977 23.155  -13.509 1.00 97.88 120 A 1 
ATOM 957  C C   . VAL A 1 120 ? -20.645 24.618  -13.792 1.00 97.90 120 A 1 
ATOM 958  O O   . VAL A 1 120 ? -21.562 25.408  -13.984 1.00 95.67 120 A 1 
ATOM 959  C CB  . VAL A 1 120 ? -21.355 22.940  -12.028 1.00 96.50 120 A 1 
ATOM 960  C CG1 . VAL A 1 120 ? -21.879 21.510  -11.807 1.00 88.54 120 A 1 
ATOM 961  C CG2 . VAL A 1 120 ? -20.209 23.195  -11.054 1.00 88.15 120 A 1 
ATOM 962  N N   . VAL A 1 121 ? -19.371 24.973  -13.925 1.00 97.96 121 A 1 
ATOM 963  C CA  . VAL A 1 121 ? -18.879 26.329  -14.205 1.00 97.89 121 A 1 
ATOM 964  C C   . VAL A 1 121 ? -18.756 26.623  -15.703 1.00 97.92 121 A 1 
ATOM 965  O O   . VAL A 1 121 ? -18.663 25.717  -16.541 1.00 96.85 121 A 1 
ATOM 966  C CB  . VAL A 1 121 ? -17.533 26.599  -13.511 1.00 96.97 121 A 1 
ATOM 967  C CG1 . VAL A 1 121 ? -17.696 26.610  -11.995 1.00 94.58 121 A 1 
ATOM 968  C CG2 . VAL A 1 121 ? -16.461 25.577  -13.917 1.00 93.56 121 A 1 
ATOM 969  N N   . LYS A 1 122 ? -18.690 27.918  -16.040 1.00 97.67 122 A 1 
ATOM 970  C CA  . LYS A 1 122 ? -18.447 28.431  -17.391 1.00 97.42 122 A 1 
ATOM 971  C C   . LYS A 1 122 ? -17.106 29.161  -17.456 1.00 97.69 122 A 1 
ATOM 972  O O   . LYS A 1 122 ? -16.641 29.728  -16.475 1.00 96.66 122 A 1 
ATOM 973  C CB  . LYS A 1 122 ? -19.596 29.350  -17.813 1.00 96.31 122 A 1 
ATOM 974  C CG  . LYS A 1 122 ? -20.937 28.604  -17.889 1.00 91.37 122 A 1 
ATOM 975  C CD  . LYS A 1 122 ? -22.058 29.580  -18.238 1.00 86.59 122 A 1 
ATOM 976  C CE  . LYS A 1 122 ? -23.406 28.855  -18.207 1.00 79.31 122 A 1 
ATOM 977  N NZ  . LYS A 1 122 ? -24.525 29.812  -18.366 1.00 68.79 122 A 1 
ATOM 978  N N   . THR A 1 123 ? -16.496 29.182  -18.646 1.00 97.63 123 A 1 
ATOM 979  C CA  . THR A 1 123 ? -15.316 30.017  -18.910 1.00 97.74 123 A 1 
ATOM 980  C C   . THR A 1 123 ? -15.664 31.493  -18.710 1.00 97.75 123 A 1 
ATOM 981  O O   . THR A 1 123 ? -16.729 31.928  -19.148 1.00 95.68 123 A 1 
ATOM 982  C CB  . THR A 1 123 ? -14.794 29.772  -20.331 1.00 96.48 123 A 1 
ATOM 983  O OG1 . THR A 1 123 ? -14.537 28.394  -20.514 1.00 86.84 123 A 1 
ATOM 984  C CG2 . THR A 1 123 ? -13.495 30.507  -20.627 1.00 84.84 123 A 1 
ATOM 985  N N   . GLY A 1 124 ? -14.771 32.246  -18.061 1.00 97.62 124 A 1 
ATOM 986  C CA  . GLY A 1 124 ? -14.962 33.644  -17.656 1.00 97.52 124 A 1 
ATOM 987  C C   . GLY A 1 124 ? -15.623 33.820  -16.283 1.00 97.73 124 A 1 
ATOM 988  O O   . GLY A 1 124 ? -15.773 34.946  -15.813 1.00 95.96 124 A 1 
ATOM 989  N N   . GLU A 1 125 ? -16.032 32.750  -15.641 1.00 97.88 125 A 1 
ATOM 990  C CA  . GLU A 1 125 ? -16.657 32.813  -14.317 1.00 97.79 125 A 1 
ATOM 991  C C   . GLU A 1 125 ? -15.611 33.070  -13.227 1.00 98.03 125 A 1 
ATOM 992  O O   . GLU A 1 125 ? -14.573 32.405  -13.175 1.00 97.13 125 A 1 
ATOM 993  C CB  . GLU A 1 125 ? -17.455 31.524  -14.082 1.00 96.63 125 A 1 
ATOM 994  C CG  . GLU A 1 125 ? -18.368 31.573  -12.855 1.00 88.72 125 A 1 
ATOM 995  C CD  . GLU A 1 125 ? -19.290 30.344  -12.771 1.00 91.87 125 A 1 
ATOM 996  O OE1 . GLU A 1 125 ? -19.815 30.078  -11.675 1.00 83.50 125 A 1 
ATOM 997  O OE2 . GLU A 1 125 ? -19.513 29.687  -13.827 1.00 87.09 125 A 1 
ATOM 998  N N   . LYS A 1 126 ? -15.885 34.065  -12.362 1.00 97.65 126 A 1 
ATOM 999  C CA  . LYS A 1 126 ? -15.066 34.363  -11.185 1.00 97.60 126 A 1 
ATOM 1000 C C   . LYS A 1 126 ? -15.512 33.500  -10.014 1.00 97.60 126 A 1 
ATOM 1001 O O   . LYS A 1 126 ? -16.699 33.438  -9.709  1.00 96.09 126 A 1 
ATOM 1002 C CB  . LYS A 1 126 ? -15.130 35.848  -10.820 1.00 96.98 126 A 1 
ATOM 1003 C CG  . LYS A 1 126 ? -14.478 36.721  -11.895 1.00 92.65 126 A 1 
ATOM 1004 C CD  . LYS A 1 126 ? -14.463 38.186  -11.453 1.00 86.90 126 A 1 
ATOM 1005 C CE  . LYS A 1 126 ? -13.799 39.026  -12.541 1.00 79.31 126 A 1 
ATOM 1006 N NZ  . LYS A 1 126 ? -13.697 40.447  -12.145 1.00 67.77 126 A 1 
ATOM 1007 N N   . ILE A 1 127 ? -14.551 32.877  -9.365  1.00 97.90 127 A 1 
ATOM 1008 C CA  . ILE A 1 127 ? -14.787 31.885  -8.322  1.00 97.79 127 A 1 
ATOM 1009 C C   . ILE A 1 127 ? -13.851 32.095  -7.132  1.00 98.00 127 A 1 
ATOM 1010 O O   . ILE A 1 127 ? -12.779 32.693  -7.262  1.00 97.18 127 A 1 
ATOM 1011 C CB  . ILE A 1 127 ? -14.643 30.457  -8.890  1.00 96.48 127 A 1 
ATOM 1012 C CG1 . ILE A 1 127 ? -13.268 30.248  -9.555  1.00 92.64 127 A 1 
ATOM 1013 C CG2 . ILE A 1 127 ? -15.794 30.135  -9.862  1.00 90.27 127 A 1 
ATOM 1014 C CD1 . ILE A 1 127 ? -12.962 28.783  -9.813  1.00 88.09 127 A 1 
ATOM 1015 N N   . LYS A 1 128 ? -14.234 31.570  -5.982  1.00 97.67 128 A 1 
ATOM 1016 C CA  . LYS A 1 128 ? -13.399 31.494  -4.780  1.00 97.80 128 A 1 
ATOM 1017 C C   . LYS A 1 128 ? -12.770 30.108  -4.624  1.00 97.98 128 A 1 
ATOM 1018 O O   . LYS A 1 128 ? -13.203 29.136  -5.248  1.00 97.32 128 A 1 
ATOM 1019 C CB  . LYS A 1 128 ? -14.231 31.873  -3.556  1.00 97.33 128 A 1 
ATOM 1020 C CG  . LYS A 1 128 ? -14.719 33.324  -3.613  1.00 96.26 128 A 1 
ATOM 1021 C CD  . LYS A 1 128 ? -15.502 33.615  -2.340  1.00 94.74 128 A 1 
ATOM 1022 C CE  . LYS A 1 128 ? -16.051 35.034  -2.343  1.00 90.27 128 A 1 
ATOM 1023 N NZ  . LYS A 1 128 ? -16.827 35.248  -1.102  1.00 83.83 128 A 1 
ATOM 1024 N N   . ALA A 1 129 ? -11.742 30.015  -3.794  1.00 97.61 129 A 1 
ATOM 1025 C CA  . ALA A 1 129 ? -11.242 28.722  -3.349  1.00 97.75 129 A 1 
ATOM 1026 C C   . ALA A 1 129 ? -12.339 28.006  -2.544  1.00 97.87 129 A 1 
ATOM 1027 O O   . ALA A 1 129 ? -12.879 28.569  -1.593  1.00 97.06 129 A 1 
ATOM 1028 C CB  . ALA A 1 129 ? -9.969  28.933  -2.530  1.00 97.27 129 A 1 
ATOM 1029 N N   . GLY A 1 130 ? -12.678 26.787  -2.942  1.00 97.45 130 A 1 
ATOM 1030 C CA  . GLY A 1 130 ? -13.832 26.047  -2.421  1.00 97.72 130 A 1 
ATOM 1031 C C   . GLY A 1 130 ? -15.081 26.095  -3.312  1.00 98.04 130 A 1 
ATOM 1032 O O   . GLY A 1 130 ? -15.967 25.266  -3.138  1.00 97.12 130 A 1 
ATOM 1033 N N   . SER A 1 131 ? -15.154 26.998  -4.321  1.00 98.04 131 A 1 
ATOM 1034 C CA  . SER A 1 131 ? -16.278 27.021  -5.269  1.00 98.09 131 A 1 
ATOM 1035 C C   . SER A 1 131 ? -16.284 25.771  -6.158  1.00 98.29 131 A 1 
ATOM 1036 O O   . SER A 1 131 ? -15.242 25.335  -6.652  1.00 97.61 131 A 1 
ATOM 1037 C CB  . SER A 1 131 ? -16.248 28.259  -6.162  1.00 97.42 131 A 1 
ATOM 1038 O OG  . SER A 1 131 ? -16.304 29.459  -5.426  1.00 91.94 131 A 1 
ATOM 1039 N N   . VAL A 1 132 ? -17.462 25.210  -6.408  1.00 98.28 132 A 1 
ATOM 1040 C CA  . VAL A 1 132 ? -17.626 23.950  -7.153  1.00 98.49 132 A 1 
ATOM 1041 C C   . VAL A 1 132 ? -17.339 24.147  -8.643  1.00 98.57 132 A 1 
ATOM 1042 O O   . VAL A 1 132 ? -18.001 24.933  -9.311  1.00 98.00 132 A 1 
ATOM 1043 C CB  . VAL A 1 132 ? -19.026 23.348  -6.941  1.00 98.15 132 A 1 
ATOM 1044 C CG1 . VAL A 1 132 ? -19.117 21.947  -7.569  1.00 96.38 132 A 1 
ATOM 1045 C CG2 . VAL A 1 132 ? -19.370 23.206  -5.455  1.00 96.20 132 A 1 
ATOM 1046 N N   . LEU A 1 133 ? -16.400 23.384  -9.196  1.00 98.32 133 A 1 
ATOM 1047 C CA  . LEU A 1 133 ? -16.065 23.377  -10.627 1.00 98.36 133 A 1 
ATOM 1048 C C   . LEU A 1 133 ? -16.816 22.287  -11.396 1.00 98.39 133 A 1 
ATOM 1049 O O   . LEU A 1 133 ? -17.252 22.480  -12.537 1.00 97.56 133 A 1 
ATOM 1050 C CB  . LEU A 1 133 ? -14.547 23.173  -10.792 1.00 98.20 133 A 1 
ATOM 1051 C CG  . LEU A 1 133 ? -13.654 24.257  -10.169 1.00 97.67 133 A 1 
ATOM 1052 C CD1 . LEU A 1 133 ? -12.200 23.962  -10.531 1.00 96.24 133 A 1 
ATOM 1053 C CD2 . LEU A 1 133 ? -14.001 25.646  -10.701 1.00 96.32 133 A 1 
ATOM 1054 N N   . MET A 1 134 ? -16.950 21.133  -10.782 1.00 98.47 134 A 1 
ATOM 1055 C CA  . MET A 1 134 ? -17.672 19.990  -11.330 1.00 98.41 134 A 1 
ATOM 1056 C C   . MET A 1 134 ? -18.244 19.105  -10.220 1.00 98.50 134 A 1 
ATOM 1057 O O   . MET A 1 134 ? -17.826 19.181  -9.074  1.00 98.05 134 A 1 
ATOM 1058 C CB  . MET A 1 134 ? -16.767 19.188  -12.290 1.00 97.59 134 A 1 
ATOM 1059 C CG  . MET A 1 134 ? -15.601 18.486  -11.587 1.00 96.67 134 A 1 
ATOM 1060 S SD  . MET A 1 134 ? -14.580 17.468  -12.679 1.00 96.21 134 A 1 
ATOM 1061 C CE  . MET A 1 134 ? -13.611 16.602  -11.417 1.00 91.57 134 A 1 
ATOM 1062 N N   . THR A 1 135 ? -19.175 18.248  -10.592 1.00 98.38 135 A 1 
ATOM 1063 C CA  . THR A 1 135 ? -19.725 17.189  -9.732  1.00 98.44 135 A 1 
ATOM 1064 C C   . THR A 1 135 ? -19.586 15.829  -10.413 1.00 98.41 135 A 1 
ATOM 1065 O O   . THR A 1 135 ? -19.316 15.761  -11.624 1.00 97.71 135 A 1 
ATOM 1066 C CB  . THR A 1 135 ? -21.196 17.473  -9.364  1.00 98.08 135 A 1 
ATOM 1067 O OG1 . THR A 1 135 ? -22.021 17.515  -10.507 1.00 95.18 135 A 1 
ATOM 1068 C CG2 . THR A 1 135 ? -21.366 18.805  -8.642  1.00 94.55 135 A 1 
ATOM 1069 N N   . ASP A 1 136 ? -19.785 14.743  -9.686  1.00 98.48 136 A 1 
ATOM 1070 C CA  . ASP A 1 136 ? -20.058 13.450  -10.311 1.00 98.47 136 A 1 
ATOM 1071 C C   . ASP A 1 136 ? -21.471 13.466  -10.907 1.00 98.37 136 A 1 
ATOM 1072 O O   . ASP A 1 136 ? -22.441 13.878  -10.279 1.00 97.50 136 A 1 
ATOM 1073 C CB  . ASP A 1 136 ? -19.858 12.292  -9.312  1.00 98.14 136 A 1 
ATOM 1074 C CG  . ASP A 1 136 ? -19.946 10.896  -9.962  1.00 97.71 136 A 1 
ATOM 1075 O OD1 . ASP A 1 136 ? -20.186 10.806  -11.193 1.00 94.40 136 A 1 
ATOM 1076 O OD2 . ASP A 1 136 ? -19.761 9.888   -9.252  1.00 94.32 136 A 1 
ATOM 1077 N N   . LYS A 1 137 ? -21.600 13.034  -12.169 1.00 98.10 137 A 1 
ATOM 1078 C CA  . LYS A 1 137 ? -22.895 12.956  -12.851 1.00 97.78 137 A 1 
ATOM 1079 C C   . LYS A 1 137 ? -23.853 11.982  -12.161 1.00 97.78 137 A 1 
ATOM 1080 O O   . LYS A 1 137 ? -25.052 12.236  -12.165 1.00 96.39 137 A 1 
ATOM 1081 C CB  . LYS A 1 137 ? -22.656 12.573  -14.319 1.00 97.02 137 A 1 
ATOM 1082 C CG  . LYS A 1 137 ? -23.961 12.565  -15.122 1.00 92.50 137 A 1 
ATOM 1083 C CD  . LYS A 1 137 ? -23.737 12.066  -16.547 1.00 88.44 137 A 1 
ATOM 1084 C CE  . LYS A 1 137 ? -25.107 11.920  -17.217 1.00 78.06 137 A 1 
ATOM 1085 N NZ  . LYS A 1 137 ? -25.018 11.197  -18.504 1.00 69.97 137 A 1 
ATOM 1086 N N   . ASN A 1 138 ? -23.329 10.885  -11.643 1.00 97.43 138 A 1 
ATOM 1087 C CA  . ASN A 1 138 ? -24.129 9.807   -11.062 1.00 96.85 138 A 1 
ATOM 1088 C C   . ASN A 1 138 ? -24.435 10.051  -9.577  1.00 97.13 138 A 1 
ATOM 1089 O O   . ASN A 1 138 ? -25.465 9.605   -9.093  1.00 95.65 138 A 1 
ATOM 1090 C CB  . ASN A 1 138 ? -23.376 8.485   -11.265 1.00 96.03 138 A 1 
ATOM 1091 C CG  . ASN A 1 138 ? -23.162 8.115   -12.720 1.00 94.61 138 A 1 
ATOM 1092 O OD1 . ASN A 1 138 ? -23.868 8.520   -13.636 1.00 87.62 138 A 1 
ATOM 1093 N ND2 . ASN A 1 138 ? -22.155 7.321   -12.994 1.00 87.53 138 A 1 
ATOM 1094 N N   . ARG A 1 139 ? -23.563 10.796  -8.886  1.00 97.83 139 A 1 
ATOM 1095 C CA  . ARG A 1 139 ? -23.661 11.160  -7.464  1.00 97.89 139 A 1 
ATOM 1096 C C   . ARG A 1 139 ? -23.377 12.658  -7.326  1.00 98.24 139 A 1 
ATOM 1097 O O   . ARG A 1 139 ? -22.256 13.049  -7.004  1.00 97.71 139 A 1 
ATOM 1098 C CB  . ARG A 1 139 ? -22.677 10.303  -6.653  1.00 97.05 139 A 1 
ATOM 1099 C CG  . ARG A 1 139 ? -23.012 8.807   -6.687  1.00 95.19 139 A 1 
ATOM 1100 C CD  . ARG A 1 139 ? -21.876 7.983   -6.085  1.00 92.29 139 A 1 
ATOM 1101 N NE  . ARG A 1 139 ? -20.666 8.066   -6.922  1.00 84.16 139 A 1 
ATOM 1102 C CZ  . ARG A 1 139 ? -19.492 7.524   -6.660  1.00 78.52 139 A 1 
ATOM 1103 N NH1 . ARG A 1 139 ? -19.287 6.802   -5.591  1.00 71.44 139 A 1 
ATOM 1104 N NH2 . ARG A 1 139 ? -18.503 7.712   -7.480  1.00 68.65 139 A 1 
ATOM 1105 N N   . PRO A 1 140 ? -24.361 13.532  -7.643  1.00 98.04 140 A 1 
ATOM 1106 C CA  . PRO A 1 140 ? -24.160 14.987  -7.710  1.00 97.98 140 A 1 
ATOM 1107 C C   . PRO A 1 140 ? -23.703 15.640  -6.400  1.00 98.15 140 A 1 
ATOM 1108 O O   . PRO A 1 140 ? -23.163 16.748  -6.436  1.00 97.28 140 A 1 
ATOM 1109 C CB  . PRO A 1 140 ? -25.510 15.561  -8.150  1.00 97.24 140 A 1 
ATOM 1110 C CG  . PRO A 1 140 ? -26.160 14.409  -8.904  1.00 95.12 140 A 1 
ATOM 1111 C CD  . PRO A 1 140 ? -25.691 13.197  -8.116  1.00 97.46 140 A 1 
ATOM 1112 N N   . GLU A 1 141 ? -23.904 14.980  -5.283  1.00 98.21 141 A 1 
ATOM 1113 C CA  . GLU A 1 141 ? -23.427 15.376  -3.963  1.00 98.10 141 A 1 
ATOM 1114 C C   . GLU A 1 141 ? -21.893 15.361  -3.861  1.00 98.36 141 A 1 
ATOM 1115 O O   . GLU A 1 141 ? -21.326 16.137  -3.093  1.00 97.62 141 A 1 
ATOM 1116 C CB  . GLU A 1 141 ? -24.096 14.502  -2.882  1.00 96.89 141 A 1 
ATOM 1117 C CG  . GLU A 1 141 ? -23.726 13.004  -2.835  1.00 93.08 141 A 1 
ATOM 1118 C CD  . GLU A 1 141 ? -24.431 12.084  -3.848  1.00 91.82 141 A 1 
ATOM 1119 O OE1 . GLU A 1 141 ? -24.257 10.848  -3.726  1.00 82.83 141 A 1 
ATOM 1120 O OE2 . GLU A 1 141 ? -25.079 12.581  -4.792  1.00 84.32 141 A 1 
ATOM 1121 N N   . ILE A 1 142 ? -21.209 14.568  -4.684  1.00 98.31 142 A 1 
ATOM 1122 C CA  . ILE A 1 142 ? -19.746 14.552  -4.754  1.00 98.54 142 A 1 
ATOM 1123 C C   . ILE A 1 142 ? -19.272 15.752  -5.570  1.00 98.57 142 A 1 
ATOM 1124 O O   . ILE A 1 142 ? -19.337 15.765  -6.807  1.00 98.20 142 A 1 
ATOM 1125 C CB  . ILE A 1 142 ? -19.201 13.215  -5.302  1.00 98.47 142 A 1 
ATOM 1126 C CG1 . ILE A 1 142 ? -19.697 12.032  -4.443  1.00 97.84 142 A 1 
ATOM 1127 C CG2 . ILE A 1 142 ? -17.662 13.260  -5.330  1.00 98.05 142 A 1 
ATOM 1128 C CD1 . ILE A 1 142 ? -19.231 10.658  -4.944  1.00 95.43 142 A 1 
ATOM 1129 N N   . LYS A 1 143 ? -18.767 16.768  -4.876  1.00 98.46 143 A 1 
ATOM 1130 C CA  . LYS A 1 143 ? -18.296 18.033  -5.438  1.00 98.46 143 A 1 
ATOM 1131 C C   . LYS A 1 143 ? -16.780 18.043  -5.578  1.00 98.51 143 A 1 
ATOM 1132 O O   . LYS A 1 143 ? -16.053 17.531  -4.731  1.00 98.03 143 A 1 
ATOM 1133 C CB  . LYS A 1 143 ? -18.790 19.199  -4.572  1.00 98.03 143 A 1 
ATOM 1134 C CG  . LYS A 1 143 ? -20.324 19.257  -4.517  1.00 97.09 143 A 1 
ATOM 1135 C CD  . LYS A 1 143 ? -20.818 20.374  -3.602  1.00 95.84 143 A 1 
ATOM 1136 C CE  . LYS A 1 143 ? -22.342 20.300  -3.499  1.00 91.71 143 A 1 
ATOM 1137 N NZ  . LYS A 1 143 ? -22.884 21.351  -2.619  1.00 85.98 143 A 1 
ATOM 1138 N N   . PHE A 1 144 ? -16.311 18.675  -6.656  1.00 98.55 144 A 1 
ATOM 1139 C CA  . PHE A 1 144 ? -14.904 18.961  -6.910  1.00 98.59 144 A 1 
ATOM 1140 C C   . PHE A 1 144 ? -14.758 20.468  -6.999  1.00 98.59 144 A 1 
ATOM 1141 O O   . PHE A 1 144 ? -15.347 21.099  -7.881  1.00 98.04 144 A 1 
ATOM 1142 C CB  . PHE A 1 144 ? -14.424 18.281  -8.192  1.00 98.46 144 A 1 
ATOM 1143 C CG  . PHE A 1 144 ? -14.617 16.783  -8.217  1.00 98.51 144 A 1 
ATOM 1144 C CD1 . PHE A 1 144 ? -13.538 15.928  -7.942  1.00 97.90 144 A 1 
ATOM 1145 C CD2 . PHE A 1 144 ? -15.888 16.243  -8.483  1.00 98.03 144 A 1 
ATOM 1146 C CE1 . PHE A 1 144 ? -13.734 14.540  -7.923  1.00 97.71 144 A 1 
ATOM 1147 C CE2 . PHE A 1 144 ? -16.086 14.856  -8.450  1.00 97.70 144 A 1 
ATOM 1148 C CZ  . PHE A 1 144 ? -15.013 14.004  -8.165  1.00 97.89 144 A 1 
ATOM 1149 N N   . VAL A 1 145 ? -14.000 21.041  -6.078  1.00 98.49 145 A 1 
ATOM 1150 C CA  . VAL A 1 145 ? -13.924 22.486  -5.876  1.00 98.52 145 A 1 
ATOM 1151 C C   . VAL A 1 145 ? -12.614 23.064  -6.394  1.00 98.47 145 A 1 
ATOM 1152 O O   . VAL A 1 145 ? -11.631 22.347  -6.599  1.00 97.93 145 A 1 
ATOM 1153 C CB  . VAL A 1 145 ? -14.186 22.866  -4.411  1.00 98.20 145 A 1 
ATOM 1154 C CG1 . VAL A 1 145 ? -15.521 22.299  -3.917  1.00 97.03 145 A 1 
ATOM 1155 C CG2 . VAL A 1 145 ? -13.065 22.411  -3.475  1.00 96.10 145 A 1 
ATOM 1156 N N   . SER A 1 146 ? -12.604 24.386  -6.620  1.00 98.37 146 A 1 
ATOM 1157 C CA  . SER A 1 146 ? -11.382 25.098  -6.970  1.00 98.36 146 A 1 
ATOM 1158 C C   . SER A 1 146 ? -10.425 25.165  -5.778  1.00 98.29 146 A 1 
ATOM 1159 O O   . SER A 1 146 ? -10.842 25.569  -4.694  1.00 97.75 146 A 1 
ATOM 1160 C CB  . SER A 1 146 ? -11.691 26.512  -7.433  1.00 98.12 146 A 1 
ATOM 1161 O OG  . SER A 1 146 ? -10.509 27.041  -8.004  1.00 96.26 146 A 1 
ATOM 1162 N N   . PRO A 1 147 ? -9.133  24.849  -5.965  1.00 98.11 147 A 1 
ATOM 1163 C CA  . PRO A 1 147 ? -8.145  24.990  -4.899  1.00 97.76 147 A 1 
ATOM 1164 C C   . PRO A 1 147 ? -7.729  26.450  -4.655  1.00 97.58 147 A 1 
ATOM 1165 O O   . PRO A 1 147 ? -7.095  26.752  -3.646  1.00 96.31 147 A 1 
ATOM 1166 C CB  . PRO A 1 147 ? -6.975  24.119  -5.359  1.00 97.28 147 A 1 
ATOM 1167 C CG  . PRO A 1 147 ? -7.028  24.233  -6.882  1.00 96.55 147 A 1 
ATOM 1168 C CD  . PRO A 1 147 ? -8.520  24.303  -7.175  1.00 97.70 147 A 1 
ATOM 1169 N N   . VAL A 1 148 ? -8.074  27.370  -5.571  1.00 97.80 148 A 1 
ATOM 1170 C CA  . VAL A 1 148 ? -7.730  28.799  -5.526  1.00 97.88 148 A 1 
ATOM 1171 C C   . VAL A 1 148 ? -8.919  29.668  -5.938  1.00 98.03 148 A 1 
ATOM 1172 O O   . VAL A 1 148 ? -9.809  29.217  -6.656  1.00 97.39 148 A 1 
ATOM 1173 C CB  . VAL A 1 148 ? -6.509  29.124  -6.410  1.00 97.32 148 A 1 
ATOM 1174 C CG1 . VAL A 1 148 ? -5.250  28.415  -5.901  1.00 96.05 148 A 1 
ATOM 1175 C CG2 . VAL A 1 148 ? -6.713  28.774  -7.887  1.00 95.52 148 A 1 
ATOM 1176 N N   . SER A 1 149 ? -8.921  30.935  -5.518  1.00 98.00 149 A 1 
ATOM 1177 C CA  . SER A 1 149 ? -9.814  31.945  -6.087  1.00 97.95 149 A 1 
ATOM 1178 C C   . SER A 1 149 ? -9.237  32.496  -7.385  1.00 97.96 149 A 1 
ATOM 1179 O O   . SER A 1 149 ? -8.021  32.645  -7.511  1.00 96.88 149 A 1 
ATOM 1180 C CB  . SER A 1 149 ? -10.065 33.085  -5.106  1.00 96.87 149 A 1 
ATOM 1181 O OG  . SER A 1 149 ? -8.857  33.743  -4.784  1.00 94.36 149 A 1 
ATOM 1182 N N   . GLY A 1 150 ? -10.093 32.825  -8.341  1.00 97.44 150 A 1 
ATOM 1183 C CA  . GLY A 1 150 ? -9.650  33.300  -9.640  1.00 97.52 150 A 1 
ATOM 1184 C C   . GLY A 1 150 ? -10.756 33.297  -10.678 1.00 97.95 150 A 1 
ATOM 1185 O O   . GLY A 1 150 ? -11.937 33.401  -10.353 1.00 96.93 150 A 1 
ATOM 1186 N N   . GLU A 1 151 ? -10.355 33.172  -11.937 1.00 97.89 151 A 1 
ATOM 1187 C CA  . GLU A 1 151 ? -11.257 33.068  -13.080 1.00 98.14 151 A 1 
ATOM 1188 C C   . GLU A 1 151 ? -11.090 31.710  -13.764 1.00 98.27 151 A 1 
ATOM 1189 O O   . GLU A 1 151 ? -9.971  31.248  -13.999 1.00 97.42 151 A 1 
ATOM 1190 C CB  . GLU A 1 151 ? -10.993 34.237  -14.039 1.00 97.46 151 A 1 
ATOM 1191 C CG  . GLU A 1 151 ? -12.042 34.315  -15.157 1.00 94.58 151 A 1 
ATOM 1192 C CD  . GLU A 1 151 ? -11.786 35.475  -16.123 1.00 93.85 151 A 1 
ATOM 1193 O OE1 . GLU A 1 151 ? -11.983 35.265  -17.340 1.00 84.26 151 A 1 
ATOM 1194 O OE2 . GLU A 1 151 ? -11.424 36.574  -15.642 1.00 87.29 151 A 1 
ATOM 1195 N N   . VAL A 1 152 ? -12.204 31.070  -14.115 1.00 98.25 152 A 1 
ATOM 1196 C CA  . VAL A 1 152 ? -12.197 29.838  -14.916 1.00 98.38 152 A 1 
ATOM 1197 C C   . VAL A 1 152 ? -11.787 30.186  -16.344 1.00 98.32 152 A 1 
ATOM 1198 O O   . VAL A 1 152 ? -12.579 30.725  -17.114 1.00 97.59 152 A 1 
ATOM 1199 C CB  . VAL A 1 152 ? -13.560 29.138  -14.893 1.00 98.13 152 A 1 
ATOM 1200 C CG1 . VAL A 1 152 ? -13.529 27.839  -15.710 1.00 97.03 152 A 1 
ATOM 1201 C CG2 . VAL A 1 152 ? -13.979 28.774  -13.467 1.00 96.81 152 A 1 
ATOM 1202 N N   . THR A 1 153 ? -10.558 29.876  -16.728 1.00 98.33 153 A 1 
ATOM 1203 C CA  . THR A 1 153 ? -10.024 30.282  -18.036 1.00 98.10 153 A 1 
ATOM 1204 C C   . THR A 1 153 ? -10.266 29.253  -19.129 1.00 98.12 153 A 1 
ATOM 1205 O O   . THR A 1 153 ? -10.456 29.624  -20.285 1.00 96.43 153 A 1 
ATOM 1206 C CB  . THR A 1 153 ? -8.529  30.609  -17.951 1.00 96.91 153 A 1 
ATOM 1207 O OG1 . THR A 1 153 ? -7.815  29.584  -17.297 1.00 87.03 153 A 1 
ATOM 1208 C CG2 . THR A 1 153 ? -8.329  31.896  -17.160 1.00 84.64 153 A 1 
ATOM 1209 N N   . ALA A 1 154 ? -10.310 27.972  -18.797 1.00 98.10 154 A 1 
ATOM 1210 C CA  . ALA A 1 154 ? -10.551 26.936  -19.794 1.00 98.08 154 A 1 
ATOM 1211 C C   . ALA A 1 154 ? -11.183 25.666  -19.213 1.00 98.34 154 A 1 
ATOM 1212 O O   . ALA A 1 154 ? -10.887 25.235  -18.104 1.00 97.66 154 A 1 
ATOM 1213 C CB  . ALA A 1 154 ? -9.227  26.615  -20.508 1.00 96.98 154 A 1 
ATOM 1214 N N   . VAL A 1 155 ? -11.994 25.017  -20.045 1.00 98.23 155 A 1 
ATOM 1215 C CA  . VAL A 1 155 ? -12.463 23.644  -19.825 1.00 98.17 155 A 1 
ATOM 1216 C C   . VAL A 1 155 ? -11.967 22.786  -20.983 1.00 98.07 155 A 1 
ATOM 1217 O O   . VAL A 1 155 ? -12.559 22.773  -22.067 1.00 97.02 155 A 1 
ATOM 1218 C CB  . VAL A 1 155 ? -13.988 23.577  -19.665 1.00 97.77 155 A 1 
ATOM 1219 C CG1 . VAL A 1 155 ? -14.441 22.129  -19.430 1.00 96.49 155 A 1 
ATOM 1220 C CG2 . VAL A 1 155 ? -14.476 24.425  -18.485 1.00 96.52 155 A 1 
ATOM 1221 N N   . HIS A 1 156 ? -10.871 22.075  -20.771 1.00 98.17 156 A 1 
ATOM 1222 C CA  . HIS A 1 156 ? -10.276 21.228  -21.801 1.00 97.96 156 A 1 
ATOM 1223 C C   . HIS A 1 156 ? -11.018 19.897  -21.905 1.00 97.85 156 A 1 
ATOM 1224 O O   . HIS A 1 156 ? -11.259 19.208  -20.911 1.00 96.94 156 A 1 
ATOM 1225 C CB  . HIS A 1 156 ? -8.781  21.022  -21.542 1.00 97.50 156 A 1 
ATOM 1226 C CG  . HIS A 1 156 ? -7.981  22.289  -21.693 1.00 95.82 156 A 1 
ATOM 1227 N ND1 . HIS A 1 156 ? -7.466  22.796  -22.866 1.00 81.03 156 A 1 
ATOM 1228 C CD2 . HIS A 1 156 ? -7.643  23.151  -20.689 1.00 82.15 156 A 1 
ATOM 1229 C CE1 . HIS A 1 156 ? -6.826  23.938  -22.567 1.00 84.61 156 A 1 
ATOM 1230 N NE2 . HIS A 1 156 ? -6.912  24.192  -21.257 1.00 87.01 156 A 1 
ATOM 1231 N N   . ARG A 1 157 ? -11.347 19.534  -23.143 1.00 97.59 157 A 1 
ATOM 1232 C CA  . ARG A 1 157 ? -12.041 18.281  -23.462 1.00 97.60 157 A 1 
ATOM 1233 C C   . ARG A 1 157 ? -11.258 17.494  -24.506 1.00 97.68 157 A 1 
ATOM 1234 O O   . ARG A 1 157 ? -10.744 18.071  -25.460 1.00 96.03 157 A 1 
ATOM 1235 C CB  . ARG A 1 157 ? -13.479 18.564  -23.926 1.00 96.68 157 A 1 
ATOM 1236 C CG  . ARG A 1 157 ? -14.337 19.169  -22.809 1.00 94.57 157 A 1 
ATOM 1237 C CD  . ARG A 1 157 ? -15.764 19.430  -23.299 1.00 93.72 157 A 1 
ATOM 1238 N NE  . ARG A 1 157 ? -16.594 20.054  -22.244 1.00 91.16 157 A 1 
ATOM 1239 C CZ  . ARG A 1 157 ? -17.293 19.440  -21.311 1.00 91.17 157 A 1 
ATOM 1240 N NH1 . ARG A 1 157 ? -17.357 18.141  -21.217 1.00 80.07 157 A 1 
ATOM 1241 N NH2 . ARG A 1 157 ? -17.956 20.135  -20.430 1.00 84.27 157 A 1 
ATOM 1242 N N   . GLY A 1 158 ? -11.195 16.193  -24.316 1.00 96.29 158 A 1 
ATOM 1243 C CA  . GLY A 1 158 ? -10.599 15.255  -25.257 1.00 95.84 158 A 1 
ATOM 1244 C C   . GLY A 1 158 ? -11.640 14.603  -26.164 1.00 96.28 158 A 1 
ATOM 1245 O O   . GLY A 1 158 ? -12.741 15.121  -26.380 1.00 93.91 158 A 1 
ATOM 1246 N N   . GLU A 1 159 ? -11.293 13.435  -26.669 1.00 95.45 159 A 1 
ATOM 1247 C CA  . GLU A 1 159 ? -12.178 12.615  -27.493 1.00 95.03 159 A 1 
ATOM 1248 C C   . GLU A 1 159 ? -13.521 12.348  -26.803 1.00 94.45 159 A 1 
ATOM 1249 O O   . GLU A 1 159 ? -13.612 12.252  -25.574 1.00 90.84 159 A 1 
ATOM 1250 C CB  . GLU A 1 159 ? -11.510 11.281  -27.839 1.00 93.82 159 A 1 
ATOM 1251 C CG  . GLU A 1 159 ? -10.253 11.450  -28.703 1.00 84.04 159 A 1 
ATOM 1252 C CD  . GLU A 1 159 ? -9.670  10.098  -29.139 1.00 76.53 159 A 1 
ATOM 1253 O OE1 . GLU A 1 159 ? -8.692  10.131  -29.906 1.00 68.41 159 A 1 
ATOM 1254 O OE2 . GLU A 1 159 ? -10.226 9.051   -28.713 1.00 68.42 159 A 1 
ATOM 1255 N N   . LYS A 1 160 ? -14.577 12.259  -27.602 1.00 94.54 160 A 1 
ATOM 1256 C CA  . LYS A 1 160 ? -15.958 12.044  -27.124 1.00 94.28 160 A 1 
ATOM 1257 C C   . LYS A 1 160 ? -16.401 13.049  -26.045 1.00 94.77 160 A 1 
ATOM 1258 O O   . LYS A 1 160 ? -17.254 12.738  -25.220 1.00 90.49 160 A 1 
ATOM 1259 C CB  . LYS A 1 160 ? -16.148 10.576  -26.697 1.00 93.09 160 A 1 
ATOM 1260 C CG  . LYS A 1 160 ? -15.808 9.568   -27.805 1.00 90.18 160 A 1 
ATOM 1261 C CD  . LYS A 1 160 ? -15.988 8.129   -27.311 1.00 81.88 160 A 1 
ATOM 1262 C CE  . LYS A 1 160 ? -15.647 7.149   -28.435 1.00 76.26 160 A 1 
ATOM 1263 N NZ  . LYS A 1 160 ? -15.756 5.735   -28.007 1.00 64.20 160 A 1 
ATOM 1264 N N   . ARG A 1 161 ? -15.826 14.261  -26.055 1.00 95.48 161 A 1 
ATOM 1265 C CA  . ARG A 1 161 ? -16.093 15.346  -25.090 1.00 95.70 161 A 1 
ATOM 1266 C C   . ARG A 1 161 ? -15.738 15.001  -23.633 1.00 96.86 161 A 1 
ATOM 1267 O O   . ARG A 1 161 ? -16.245 15.667  -22.720 1.00 94.44 161 A 1 
ATOM 1268 C CB  . ARG A 1 161 ? -17.539 15.868  -25.211 1.00 93.82 161 A 1 
ATOM 1269 C CG  . ARG A 1 161 ? -17.958 16.295  -26.622 1.00 86.55 161 A 1 
ATOM 1270 C CD  . ARG A 1 161 ? -19.434 16.732  -26.645 1.00 79.53 161 A 1 
ATOM 1271 N NE  . ARG A 1 161 ? -19.688 17.933  -25.815 1.00 68.90 161 A 1 
ATOM 1272 C CZ  . ARG A 1 161 ? -19.745 19.186  -26.222 1.00 59.13 161 A 1 
ATOM 1273 N NH1 . ARG A 1 161 ? -19.590 19.516  -27.476 1.00 51.12 161 A 1 
ATOM 1274 N NH2 . ARG A 1 161 ? -19.966 20.153  -25.378 1.00 50.64 161 A 1 
ATOM 1275 N N   . LYS A 1 162 ? -14.862 14.022  -23.406 1.00 95.66 162 A 1 
ATOM 1276 C CA  . LYS A 1 162 ? -14.329 13.699  -22.073 1.00 95.97 162 A 1 
ATOM 1277 C C   . LYS A 1 162 ? -13.673 14.948  -21.472 1.00 96.86 162 A 1 
ATOM 1278 O O   . LYS A 1 162 ? -12.848 15.568  -22.135 1.00 95.75 162 A 1 
ATOM 1279 C CB  . LYS A 1 162 ? -13.332 12.530  -22.176 1.00 95.01 162 A 1 
ATOM 1280 C CG  . LYS A 1 162 ? -12.830 12.086  -20.790 1.00 93.55 162 A 1 
ATOM 1281 C CD  . LYS A 1 162 ? -11.733 11.012  -20.841 1.00 90.60 162 A 1 
ATOM 1282 C CE  . LYS A 1 162 ? -11.267 10.744  -19.402 1.00 83.89 162 A 1 
ATOM 1283 N NZ  . LYS A 1 162 ? -9.983  10.011  -19.290 1.00 77.79 162 A 1 
ATOM 1284 N N   . VAL A 1 163 ? -14.029 15.322  -20.253 1.00 97.47 163 A 1 
ATOM 1285 C CA  . VAL A 1 163 ? -13.384 16.437  -19.540 1.00 97.83 163 A 1 
ATOM 1286 C C   . VAL A 1 163 ? -11.985 15.993  -19.135 1.00 97.85 163 A 1 
ATOM 1287 O O   . VAL A 1 163 ? -11.842 14.991  -18.448 1.00 97.20 163 A 1 
ATOM 1288 C CB  . VAL A 1 163 ? -14.200 16.877  -18.308 1.00 97.62 163 A 1 
ATOM 1289 C CG1 . VAL A 1 163 ? -13.590 18.124  -17.654 1.00 96.28 163 A 1 
ATOM 1290 C CG2 . VAL A 1 163 ? -15.645 17.211  -18.686 1.00 95.97 163 A 1 
ATOM 1291 N N   . LEU A 1 164 ? -10.966 16.727  -19.592 1.00 97.82 164 A 1 
ATOM 1292 C CA  . LEU A 1 164 ? -9.566  16.436  -19.275 1.00 97.50 164 A 1 
ATOM 1293 C C   . LEU A 1 164 ? -9.094  17.253  -18.076 1.00 97.56 164 A 1 
ATOM 1294 O O   . LEU A 1 164 ? -8.433  16.722  -17.196 1.00 96.75 164 A 1 
ATOM 1295 C CB  . LEU A 1 164 ? -8.672  16.727  -20.495 1.00 97.11 164 A 1 
ATOM 1296 C CG  . LEU A 1 164 ? -8.975  15.904  -21.757 1.00 96.38 164 A 1 
ATOM 1297 C CD1 . LEU A 1 164 ? -7.976  16.295  -22.846 1.00 94.14 164 A 1 
ATOM 1298 C CD2 . LEU A 1 164 ? -8.878  14.399  -21.517 1.00 94.03 164 A 1 
ATOM 1299 N N   . ARG A 1 165 ? -9.428  18.551  -18.056 1.00 97.98 165 A 1 
ATOM 1300 C CA  . ARG A 1 165 ? -9.094  19.463  -16.956 1.00 98.06 165 A 1 
ATOM 1301 C C   . ARG A 1 165 ? -9.946  20.728  -17.005 1.00 98.36 165 A 1 
ATOM 1302 O O   . ARG A 1 165 ? -10.358 21.163  -18.079 1.00 97.83 165 A 1 
ATOM 1303 C CB  . ARG A 1 165 ? -7.586  19.794  -16.957 1.00 96.67 165 A 1 
ATOM 1304 C CG  . ARG A 1 165 ? -7.050  20.360  -18.282 1.00 94.56 165 A 1 
ATOM 1305 C CD  . ARG A 1 165 ? -5.518  20.478  -18.231 1.00 93.15 165 A 1 
ATOM 1306 N NE  . ARG A 1 165 ? -4.910  20.666  -19.566 1.00 86.80 165 A 1 
ATOM 1307 C CZ  . ARG A 1 165 ? -3.695  20.271  -19.937 1.00 84.06 165 A 1 
ATOM 1308 N NH1 . ARG A 1 165 ? -2.867  19.698  -19.114 1.00 76.50 165 A 1 
ATOM 1309 N NH2 . ARG A 1 165 ? -3.282  20.435  -21.157 1.00 76.97 165 A 1 
ATOM 1310 N N   . ILE A 1 166 ? -10.158 21.324  -15.833 1.00 98.18 166 A 1 
ATOM 1311 C CA  . ILE A 1 166 ? -10.791 22.635  -15.654 1.00 98.48 166 A 1 
ATOM 1312 C C   . ILE A 1 166 ? -9.727  23.561  -15.080 1.00 98.51 166 A 1 
ATOM 1313 O O   . ILE A 1 166 ? -9.209  23.280  -14.002 1.00 98.15 166 A 1 
ATOM 1314 C CB  . ILE A 1 166 ? -12.023 22.546  -14.732 1.00 98.49 166 A 1 
ATOM 1315 C CG1 . ILE A 1 166 ? -13.044 21.514  -15.263 1.00 97.73 166 A 1 
ATOM 1316 C CG2 . ILE A 1 166 ? -12.672 23.937  -14.608 1.00 97.75 166 A 1 
ATOM 1317 C CD1 . ILE A 1 166 ? -14.146 21.181  -14.260 1.00 94.88 166 A 1 
ATOM 1318 N N   . VAL A 1 167 ? -9.380  24.624  -15.814 1.00 98.51 167 A 1 
ATOM 1319 C CA  . VAL A 1 167 ? -8.255  25.512  -15.503 1.00 98.58 167 A 1 
ATOM 1320 C C   . VAL A 1 167 ? -8.762  26.806  -14.887 1.00 98.62 167 A 1 
ATOM 1321 O O   . VAL A 1 167 ? -9.688  27.425  -15.412 1.00 98.18 167 A 1 
ATOM 1322 C CB  . VAL A 1 167 ? -7.393  25.801  -16.751 1.00 98.22 167 A 1 
ATOM 1323 C CG1 . VAL A 1 167 ? -6.151  26.631  -16.398 1.00 96.95 167 A 1 
ATOM 1324 C CG2 . VAL A 1 167 ? -6.914  24.501  -17.415 1.00 96.65 167 A 1 
ATOM 1325 N N   . VAL A 1 168 ? -8.109  27.224  -13.808 1.00 98.49 168 A 1 
ATOM 1326 C CA  . VAL A 1 168 ? -8.380  28.460  -13.077 1.00 98.43 168 A 1 
ATOM 1327 C C   . VAL A 1 168 ? -7.108  29.290  -13.036 1.00 98.30 168 A 1 
ATOM 1328 O O   . VAL A 1 168 ? -6.067  28.807  -12.594 1.00 97.69 168 A 1 
ATOM 1329 C CB  . VAL A 1 168 ? -8.887  28.156  -11.655 1.00 98.18 168 A 1 
ATOM 1330 C CG1 . VAL A 1 168 ? -9.213  29.448  -10.893 1.00 96.69 168 A 1 
ATOM 1331 C CG2 . VAL A 1 168 ? -10.145 27.279  -11.693 1.00 96.72 168 A 1 
ATOM 1332 N N   . THR A 1 169 ? -7.189  30.547  -13.481 1.00 98.27 169 A 1 
ATOM 1333 C CA  . THR A 1 169 ? -6.106  31.516  -13.298 1.00 98.14 169 A 1 
ATOM 1334 C C   . THR A 1 169 ? -6.325  32.249  -11.976 1.00 98.09 169 A 1 
ATOM 1335 O O   . THR A 1 169 ? -7.396  32.829  -11.790 1.00 97.10 169 A 1 
ATOM 1336 C CB  . THR A 1 169 ? -6.018  32.487  -14.481 1.00 97.48 169 A 1 
ATOM 1337 O OG1 . THR A 1 169 ? -5.675  31.750  -15.634 1.00 91.85 169 A 1 
ATOM 1338 C CG2 . THR A 1 169 ? -4.926  33.535  -14.307 1.00 90.35 169 A 1 
ATOM 1339 N N   . PRO A 1 170 ? -5.367  32.192  -11.032 1.00 97.54 170 A 1 
ATOM 1340 C CA  . PRO A 1 170 ? -5.551  32.733  -9.694  1.00 97.02 170 A 1 
ATOM 1341 C C   . PRO A 1 170 ? -5.515  34.265  -9.692  1.00 96.27 170 A 1 
ATOM 1342 O O   . PRO A 1 170 ? -4.777  34.886  -10.455 1.00 93.37 170 A 1 
ATOM 1343 C CB  . PRO A 1 170 ? -4.408  32.142  -8.864  1.00 95.96 170 A 1 
ATOM 1344 C CG  . PRO A 1 170 ? -3.283  31.997  -9.889  1.00 94.66 170 A 1 
ATOM 1345 C CD  . PRO A 1 170 ? -4.029  31.617  -11.163 1.00 96.73 170 A 1 
ATOM 1346 N N   . HIS A 1 171 ? -6.242  34.885  -8.769  1.00 94.25 171 A 1 
ATOM 1347 C CA  . HIS A 1 171 ? -6.053  36.293  -8.415  1.00 91.61 171 A 1 
ATOM 1348 C C   . HIS A 1 171 ? -4.799  36.480  -7.536  1.00 91.09 171 A 1 
ATOM 1349 O O   . HIS A 1 171 ? -4.216  35.510  -7.044  1.00 87.76 171 A 1 
ATOM 1350 C CB  . HIS A 1 171 ? -7.319  36.820  -7.723  1.00 88.02 171 A 1 
ATOM 1351 C CG  . HIS A 1 171 ? -8.571  36.803  -8.568  1.00 85.05 171 A 1 
ATOM 1352 N ND1 . HIS A 1 171 ? -9.859  36.775  -8.069  1.00 74.07 171 A 1 
ATOM 1353 C CD2 . HIS A 1 171 ? -8.673  36.863  -9.933  1.00 72.99 171 A 1 
ATOM 1354 C CE1 . HIS A 1 171 ? -10.708 36.812  -9.101  1.00 72.35 171 A 1 
ATOM 1355 N NE2 . HIS A 1 171 ? -10.033 36.871  -10.264 1.00 75.39 171 A 1 
ATOM 1356 N N   . GLU A 1 172 ? -4.394  37.748  -7.301  1.00 92.13 172 A 1 
ATOM 1357 C CA  . GLU A 1 172 ? -3.234  38.054  -6.444  1.00 90.41 172 A 1 
ATOM 1358 C C   . GLU A 1 172 ? -3.388  37.522  -5.008  1.00 89.47 172 A 1 
ATOM 1359 O O   . GLU A 1 172 ? -2.448  36.963  -4.443  1.00 80.60 172 A 1 
ATOM 1360 C CB  . GLU A 1 172 ? -2.981  39.567  -6.402  1.00 87.12 172 A 1 
ATOM 1361 C CG  . GLU A 1 172 ? -2.480  40.127  -7.743  1.00 77.62 172 A 1 
ATOM 1362 C CD  . GLU A 1 172 ? -2.045  41.601  -7.645  1.00 70.26 172 A 1 
ATOM 1363 O OE1 . GLU A 1 172 ? -1.392  42.066  -8.602  1.00 63.61 172 A 1 
ATOM 1364 O OE2 . GLU A 1 172 ? -2.362  42.244  -6.619  1.00 62.61 172 A 1 
ATOM 1365 N N   . GLY A 1 173 ? -4.594  37.626  -4.438  1.00 90.98 173 A 1 
ATOM 1366 C CA  . GLY A 1 173 ? -4.959  37.031  -3.147  1.00 91.01 173 A 1 
ATOM 1367 C C   . GLY A 1 173 ? -5.825  35.778  -3.303  1.00 92.44 173 A 1 
ATOM 1368 O O   . GLY A 1 173 ? -6.491  35.610  -4.322  1.00 88.83 173 A 1 
ATOM 1369 N N   . ILE A 1 174 ? -5.834  34.905  -2.296  1.00 92.18 174 A 1 
ATOM 1370 C CA  . ILE A 1 174 ? -6.764  33.769  -2.250  1.00 93.44 174 A 1 
ATOM 1371 C C   . ILE A 1 174 ? -7.951  34.143  -1.361  1.00 94.79 174 A 1 
ATOM 1372 O O   . ILE A 1 174 ? -7.793  34.341  -0.159  1.00 93.20 174 A 1 
ATOM 1373 C CB  . ILE A 1 174 ? -6.087  32.453  -1.794  1.00 91.30 174 A 1 
ATOM 1374 C CG1 . ILE A 1 174 ? -4.869  32.116  -2.685  1.00 85.12 174 A 1 
ATOM 1375 C CG2 . ILE A 1 174 ? -7.118  31.303  -1.845  1.00 85.50 174 A 1 
ATOM 1376 C CD1 . ILE A 1 174 ? -4.103  30.853  -2.267  1.00 80.33 174 A 1 
ATOM 1377 N N   . GLU A 1 175 ? -9.126  34.219  -1.966  1.00 96.28 175 A 1 
ATOM 1378 C CA  . GLU A 1 175 ? -10.399 34.314  -1.257  1.00 96.55 175 A 1 
ATOM 1379 C C   . GLU A 1 175 ? -11.014 32.922  -1.128  1.00 96.91 175 A 1 
ATOM 1380 O O   . GLU A 1 175 ? -11.066 32.173  -2.102  1.00 95.47 175 A 1 
ATOM 1381 C CB  . GLU A 1 175 ? -11.367 35.243  -1.997  1.00 95.43 175 A 1 
ATOM 1382 C CG  . GLU A 1 175 ? -10.893 36.702  -2.052  1.00 87.06 175 A 1 
ATOM 1383 C CD  . GLU A 1 175 ? -11.910 37.622  -2.750  1.00 83.94 175 A 1 
ATOM 1384 O OE1 . GLU A 1 175 ? -11.541 38.788  -3.001  1.00 73.11 175 A 1 
ATOM 1385 O OE2 . GLU A 1 175 ? -13.054 37.173  -3.010  1.00 74.96 175 A 1 
ATOM 1386 N N   . TYR A 1 176 ? -11.474 32.579  0.060   1.00 97.22 176 A 1 
ATOM 1387 C CA  . TYR A 1 176 ? -12.056 31.268  0.336   1.00 97.28 176 A 1 
ATOM 1388 C C   . TYR A 1 176 ? -13.575 31.351  0.478   1.00 97.42 176 A 1 
ATOM 1389 O O   . TYR A 1 176 ? -14.102 32.311  1.051   1.00 96.11 176 A 1 
ATOM 1390 C CB  . TYR A 1 176 ? -11.416 30.661  1.591   1.00 96.60 176 A 1 
ATOM 1391 C CG  . TYR A 1 176 ? -9.950  30.296  1.426   1.00 96.55 176 A 1 
ATOM 1392 C CD1 . TYR A 1 176 ? -9.597  29.019  0.955   1.00 94.35 176 A 1 
ATOM 1393 C CD2 . TYR A 1 176 ? -8.940  31.229  1.737   1.00 94.88 176 A 1 
ATOM 1394 C CE1 . TYR A 1 176 ? -8.240  28.666  0.799   1.00 93.87 176 A 1 
ATOM 1395 C CE2 . TYR A 1 176 ? -7.581  30.885  1.576   1.00 93.94 176 A 1 
ATOM 1396 C CZ  . TYR A 1 176 ? -7.231  29.600  1.109   1.00 94.24 176 A 1 
ATOM 1397 O OH  . TYR A 1 176 ? -5.923  29.262  0.957   1.00 92.15 176 A 1 
ATOM 1398 N N   . GLU A 1 177 ? -14.263 30.314  0.013   1.00 97.29 177 A 1 
ATOM 1399 C CA  . GLU A 1 177 ? -15.600 30.001  0.504   1.00 97.05 177 A 1 
ATOM 1400 C C   . GLU A 1 177 ? -15.522 29.653  1.995   1.00 97.13 177 A 1 
ATOM 1401 O O   . GLU A 1 177 ? -14.589 28.972  2.443   1.00 95.18 177 A 1 
ATOM 1402 C CB  . GLU A 1 177 ? -16.225 28.835  -0.281  1.00 96.06 177 A 1 
ATOM 1403 C CG  . GLU A 1 177 ? -16.569 29.177  -1.745  1.00 88.70 177 A 1 
ATOM 1404 C CD  . GLU A 1 177 ? -17.578 30.325  -1.914  1.00 89.21 177 A 1 
ATOM 1405 O OE1 . GLU A 1 177 ? -17.669 30.845  -3.054  1.00 76.31 177 A 1 
ATOM 1406 O OE2 . GLU A 1 177 ? -18.191 30.751  -0.917  1.00 78.60 177 A 1 
ATOM 1407 N N   . THR A 1 178 ? -16.480 30.155  2.760   1.00 96.70 178 A 1 
ATOM 1408 C CA  . THR A 1 178 ? -16.507 29.954  4.212   1.00 96.56 178 A 1 
ATOM 1409 C C   . THR A 1 178 ? -17.479 28.831  4.555   1.00 96.85 178 A 1 
ATOM 1410 O O   . THR A 1 178 ? -18.685 28.978  4.380   1.00 94.38 178 A 1 
ATOM 1411 C CB  . THR A 1 178 ? -16.883 31.248  4.948   1.00 93.92 178 A 1 
ATOM 1412 O OG1 . THR A 1 178 ? -15.968 32.268  4.617   1.00 81.25 178 A 1 
ATOM 1413 C CG2 . THR A 1 178 ? -16.820 31.091  6.468   1.00 78.24 178 A 1 
ATOM 1414 N N   . PHE A 1 179 ? -16.957 27.740  5.094   1.00 96.22 179 A 1 
ATOM 1415 C CA  . PHE A 1 179 ? -17.737 26.584  5.555   1.00 95.93 179 A 1 
ATOM 1416 C C   . PHE A 1 179 ? -17.995 26.613  7.072   1.00 95.93 179 A 1 
ATOM 1417 O O   . PHE A 1 179 ? -18.794 25.832  7.594   1.00 92.18 179 A 1 
ATOM 1418 C CB  . PHE A 1 179 ? -17.026 25.301  5.104   1.00 95.66 179 A 1 
ATOM 1419 C CG  . PHE A 1 179 ? -16.839 25.211  3.599   1.00 96.75 179 A 1 
ATOM 1420 C CD1 . PHE A 1 179 ? -17.911 24.811  2.780   1.00 94.86 179 A 1 
ATOM 1421 C CD2 . PHE A 1 179 ? -15.613 25.568  3.014   1.00 95.61 179 A 1 
ATOM 1422 C CE1 . PHE A 1 179 ? -17.756 24.768  1.384   1.00 94.96 179 A 1 
ATOM 1423 C CE2 . PHE A 1 179 ? -15.460 25.528  1.614   1.00 95.14 179 A 1 
ATOM 1424 C CZ  . PHE A 1 179 ? -16.531 25.129  0.800   1.00 95.87 179 A 1 
ATOM 1425 N N   . GLY A 1 180 ? -17.342 27.556  7.770   1.00 95.04 180 A 1 
ATOM 1426 C CA  . GLY A 1 180 ? -17.433 27.720  9.222   1.00 95.24 180 A 1 
ATOM 1427 C C   . GLY A 1 180 ? -16.521 26.754  9.986   1.00 96.39 180 A 1 
ATOM 1428 O O   . GLY A 1 180 ? -16.321 25.608  9.592   1.00 94.49 180 A 1 
ATOM 1429 N N   . VAL A 1 181 ? -15.969 27.236  11.087  1.00 96.81 181 A 1 
ATOM 1430 C CA  . VAL A 1 181 ? -15.207 26.398  12.027  1.00 97.20 181 A 1 
ATOM 1431 C C   . VAL A 1 181 ? -16.184 25.478  12.755  1.00 97.24 181 A 1 
ATOM 1432 O O   . VAL A 1 181 ? -17.185 25.956  13.295  1.00 94.93 181 A 1 
ATOM 1433 C CB  . VAL A 1 181 ? -14.419 27.260  13.027  1.00 96.09 181 A 1 
ATOM 1434 C CG1 . VAL A 1 181 ? -13.672 26.405  14.056  1.00 92.53 181 A 1 
ATOM 1435 C CG2 . VAL A 1 181 ? -13.388 28.141  12.306  1.00 92.87 181 A 1 
ATOM 1436 N N   . LYS A 1 182 ? -15.881 24.182  12.791  1.00 97.24 182 A 1 
ATOM 1437 C CA  . LYS A 1 182 ? -16.728 23.167  13.422  1.00 96.72 182 A 1 
ATOM 1438 C C   . LYS A 1 182 ? -15.853 22.213  14.237  1.00 97.19 182 A 1 
ATOM 1439 O O   . LYS A 1 182 ? -14.763 21.853  13.799  1.00 95.68 182 A 1 
ATOM 1440 C CB  . LYS A 1 182 ? -17.524 22.403  12.338  1.00 94.46 182 A 1 
ATOM 1441 C CG  . LYS A 1 182 ? -18.495 23.268  11.514  1.00 91.76 182 A 1 
ATOM 1442 C CD  . LYS A 1 182 ? -19.194 22.434  10.428  1.00 90.72 182 A 1 
ATOM 1443 C CE  . LYS A 1 182 ? -20.136 23.279  9.555   1.00 84.58 182 A 1 
ATOM 1444 N NZ  . LYS A 1 182 ? -20.827 22.452  8.518   1.00 77.76 182 A 1 
ATOM 1445 N N   . ASP A 1 183 ? -16.330 21.790  15.394  1.00 96.90 183 A 1 
ATOM 1446 C CA  . ASP A 1 183 ? -15.641 20.775  16.194  1.00 97.13 183 A 1 
ATOM 1447 C C   . ASP A 1 183 ? -16.192 19.378  15.859  1.00 97.39 183 A 1 
ATOM 1448 O O   . ASP A 1 183 ? -17.353 19.105  16.183  1.00 96.30 183 A 1 
ATOM 1449 C CB  . ASP A 1 183 ? -15.767 21.108  17.689  1.00 96.02 183 A 1 
ATOM 1450 C CG  . ASP A 1 183 ? -15.002 20.128  18.592  1.00 94.51 183 A 1 
ATOM 1451 O OD1 . ASP A 1 183 ? -14.509 19.084  18.102  1.00 91.44 183 A 1 
ATOM 1452 O OD2 . ASP A 1 183 ? -14.901 20.423  19.800  1.00 90.18 183 A 1 
ATOM 1453 N N   . PRO A 1 184 ? -15.399 18.467  15.257  1.00 97.05 184 A 1 
ATOM 1454 C CA  . PRO A 1 184 ? -15.876 17.124  14.923  1.00 96.94 184 A 1 
ATOM 1455 C C   . PRO A 1 184 ? -16.381 16.313  16.120  1.00 96.85 184 A 1 
ATOM 1456 O O   . PRO A 1 184 ? -17.148 15.371  15.946  1.00 95.04 184 A 1 
ATOM 1457 C CB  . PRO A 1 184 ? -14.684 16.417  14.268  1.00 95.88 184 A 1 
ATOM 1458 C CG  . PRO A 1 184 ? -13.849 17.562  13.716  1.00 94.43 184 A 1 
ATOM 1459 C CD  . PRO A 1 184 ? -14.050 18.655  14.757  1.00 96.61 184 A 1 
ATOM 1460 N N   . SER A 1 185 ? -15.956 16.646  17.334  1.00 96.72 185 A 1 
ATOM 1461 C CA  . SER A 1 185 ? -16.351 15.894  18.530  1.00 95.75 185 A 1 
ATOM 1462 C C   . SER A 1 185 ? -17.843 16.023  18.867  1.00 95.92 185 A 1 
ATOM 1463 O O   . SER A 1 185 ? -18.423 15.068  19.395  1.00 93.99 185 A 1 
ATOM 1464 C CB  . SER A 1 185 ? -15.484 16.291  19.722  1.00 94.58 185 A 1 
ATOM 1465 O OG  . SER A 1 185 ? -15.753 17.599  20.167  1.00 87.62 185 A 1 
ATOM 1466 N N   . VAL A 1 186 ? -18.454 17.162  18.513  1.00 96.85 186 A 1 
ATOM 1467 C CA  . VAL A 1 186 ? -19.867 17.478  18.792  1.00 96.84 186 A 1 
ATOM 1468 C C   . VAL A 1 186 ? -20.783 17.270  17.585  1.00 97.09 186 A 1 
ATOM 1469 O O   . VAL A 1 186 ? -21.993 17.340  17.744  1.00 95.18 186 A 1 
ATOM 1470 C CB  . VAL A 1 186 ? -20.035 18.899  19.361  1.00 95.96 186 A 1 
ATOM 1471 C CG1 . VAL A 1 186 ? -19.233 19.071  20.659  1.00 89.04 186 A 1 
ATOM 1472 C CG2 . VAL A 1 186 ? -19.623 20.005  18.389  1.00 87.65 186 A 1 
ATOM 1473 N N   . LEU A 1 187 ? -20.210 17.020  16.398  1.00 96.67 187 A 1 
ATOM 1474 C CA  . LEU A 1 187 ? -20.973 16.778  15.178  1.00 96.74 187 A 1 
ATOM 1475 C C   . LEU A 1 187 ? -21.406 15.314  15.063  1.00 96.90 187 A 1 
ATOM 1476 O O   . LEU A 1 187 ? -20.674 14.391  15.449  1.00 95.71 187 A 1 
ATOM 1477 C CB  . LEU A 1 187 ? -20.159 17.190  13.941  1.00 96.49 187 A 1 
ATOM 1478 C CG  . LEU A 1 187 ? -19.807 18.683  13.842  1.00 95.49 187 A 1 
ATOM 1479 C CD1 . LEU A 1 187 ? -18.996 18.907  12.564  1.00 91.16 187 A 1 
ATOM 1480 C CD2 . LEU A 1 187 ? -21.025 19.594  13.805  1.00 91.65 187 A 1 
ATOM 1481 N N   . GLU A 1 188 ? -22.553 15.126  14.421  1.00 97.13 188 A 1 
ATOM 1482 C CA  . GLU A 1 188 ? -23.017 13.822  13.973  1.00 97.03 188 A 1 
ATOM 1483 C C   . GLU A 1 188 ? -22.335 13.403  12.659  1.00 97.38 188 A 1 
ATOM 1484 O O   . GLU A 1 188 ? -21.784 14.223  11.915  1.00 96.60 188 A 1 
ATOM 1485 C CB  . GLU A 1 188 ? -24.548 13.826  13.848  1.00 96.16 188 A 1 
ATOM 1486 C CG  . GLU A 1 188 ? -25.265 14.003  15.204  1.00 89.56 188 A 1 
ATOM 1487 C CD  . GLU A 1 188 ? -24.890 12.912  16.231  1.00 83.06 188 A 1 
ATOM 1488 O OE1 . GLU A 1 188 ? -24.834 13.222  17.440  1.00 71.64 188 A 1 
ATOM 1489 O OE2 . GLU A 1 188 ? -24.634 11.760  15.801  1.00 73.77 188 A 1 
ATOM 1490 N N   . ALA A 1 189 ? -22.383 12.111  12.349  1.00 97.41 189 A 1 
ATOM 1491 C CA  . ALA A 1 189 ? -21.734 11.555  11.159  1.00 97.48 189 A 1 
ATOM 1492 C C   . ALA A 1 189 ? -22.204 12.222  9.854   1.00 97.73 189 A 1 
ATOM 1493 O O   . ALA A 1 189 ? -21.381 12.529  8.990   1.00 97.04 189 A 1 
ATOM 1494 C CB  . ALA A 1 189 ? -21.996 10.047  11.135  1.00 96.61 189 A 1 
ATOM 1495 N N   . GLU A 1 190 ? -23.506 12.495  9.721   1.00 97.50 190 A 1 
ATOM 1496 C CA  . GLU A 1 190 ? -24.067 13.138  8.526   1.00 97.42 190 A 1 
ATOM 1497 C C   . GLU A 1 190 ? -23.602 14.591  8.366   1.00 97.69 190 A 1 
ATOM 1498 O O   . GLU A 1 190 ? -23.274 15.004  7.257   1.00 97.02 190 A 1 
ATOM 1499 C CB  . GLU A 1 190 ? -25.600 13.045  8.532   1.00 96.76 190 A 1 
ATOM 1500 C CG  . GLU A 1 190 ? -26.130 11.602  8.407   1.00 86.75 190 A 1 
ATOM 1501 C CD  . GLU A 1 190 ? -25.553 10.849  7.189   1.00 81.97 190 A 1 
ATOM 1502 O OE1 . GLU A 1 190 ? -25.105 9.688   7.334   1.00 71.78 190 A 1 
ATOM 1503 O OE2 . GLU A 1 190 ? -25.447 11.423  6.087   1.00 72.23 190 A 1 
ATOM 1504 N N   . GLU A 1 191 ? -23.442 15.349  9.454   1.00 97.80 191 A 1 
ATOM 1505 C CA  . GLU A 1 191 ? -22.937 16.731  9.399   1.00 97.79 191 A 1 
ATOM 1506 C C   . GLU A 1 191 ? -21.460 16.777  8.983   1.00 97.99 191 A 1 
ATOM 1507 O O   . GLU A 1 191 ? -21.027 17.672  8.249   1.00 97.40 191 A 1 
ATOM 1508 C CB  . GLU A 1 191 ? -23.080 17.391  10.774  1.00 97.35 191 A 1 
ATOM 1509 C CG  . GLU A 1 191 ? -24.524 17.533  11.263  1.00 94.38 191 A 1 
ATOM 1510 C CD  . GLU A 1 191 ? -24.529 18.179  12.651  1.00 93.53 191 A 1 
ATOM 1511 O OE1 . GLU A 1 191 ? -24.871 19.377  12.739  1.00 84.46 191 A 1 
ATOM 1512 O OE2 . GLU A 1 191 ? -24.122 17.484  13.612  1.00 86.36 191 A 1 
ATOM 1513 N N   . ILE A 1 192 ? -20.669 15.803  9.418   1.00 98.16 192 A 1 
ATOM 1514 C CA  . ILE A 1 192 ? -19.274 15.649  8.985   1.00 98.31 192 A 1 
ATOM 1515 C C   . ILE A 1 192 ? -19.218 15.270  7.511   1.00 98.49 192 A 1 
ATOM 1516 O O   . ILE A 1 192 ? -18.443 15.863  6.755   1.00 98.22 192 A 1 
ATOM 1517 C CB  . ILE A 1 192 ? -18.543 14.619  9.873   1.00 97.73 192 A 1 
ATOM 1518 C CG1 . ILE A 1 192 ? -18.383 15.233  11.278  1.00 94.72 192 A 1 
ATOM 1519 C CG2 . ILE A 1 192 ? -17.172 14.220  9.282   1.00 96.08 192 A 1 
ATOM 1520 C CD1 . ILE A 1 192 ? -17.777 14.290  12.308  1.00 85.32 192 A 1 
ATOM 1521 N N   . LYS A 1 193 ? -20.047 14.319  7.087   1.00 98.34 193 A 1 
ATOM 1522 C CA  . LYS A 1 193 ? -20.165 13.887  5.692   1.00 98.33 193 A 1 
ATOM 1523 C C   . LYS A 1 193 ? -20.539 15.064  4.788   1.00 98.48 193 A 1 
ATOM 1524 O O   . LYS A 1 193 ? -19.838 15.314  3.809   1.00 98.28 193 A 1 
ATOM 1525 C CB  . LYS A 1 193 ? -21.189 12.745  5.625   1.00 97.41 193 A 1 
ATOM 1526 C CG  . LYS A 1 193 ? -21.302 12.131  4.223   1.00 92.60 193 A 1 
ATOM 1527 C CD  . LYS A 1 193 ? -22.474 11.143  4.138   1.00 92.34 193 A 1 
ATOM 1528 C CE  . LYS A 1 193 ? -22.303 9.911   5.034   1.00 82.75 193 A 1 
ATOM 1529 N NZ  . LYS A 1 193 ? -23.557 9.121   5.078   1.00 79.61 193 A 1 
ATOM 1530 N N   . GLU A 1 194 ? -21.569 15.825  5.153   1.00 98.15 194 A 1 
ATOM 1531 C CA  . GLU A 1 194 ? -22.001 17.023  4.432   1.00 98.04 194 A 1 
ATOM 1532 C C   . GLU A 1 194 ? -20.877 18.065  4.358   1.00 98.17 194 A 1 
ATOM 1533 O O   . GLU A 1 194 ? -20.558 18.548  3.275   1.00 97.58 194 A 1 
ATOM 1534 C CB  . GLU A 1 194 ? -23.255 17.595  5.107   1.00 97.32 194 A 1 
ATOM 1535 C CG  . GLU A 1 194 ? -23.841 18.775  4.317   1.00 85.67 194 A 1 
ATOM 1536 C CD  . GLU A 1 194 ? -25.106 19.378  4.944   1.00 81.39 194 A 1 
ATOM 1537 O OE1 . GLU A 1 194 ? -25.723 20.232  4.267   1.00 71.79 194 A 1 
ATOM 1538 O OE2 . GLU A 1 194 ? -25.439 19.020  6.093   1.00 73.37 194 A 1 
ATOM 1539 N N   . ALA A 1 195 ? -20.191 18.353  5.460   1.00 98.15 195 A 1 
ATOM 1540 C CA  . ALA A 1 195 ? -19.077 19.299  5.468   1.00 98.21 195 A 1 
ATOM 1541 C C   . ALA A 1 195 ? -17.951 18.893  4.502   1.00 98.42 195 A 1 
ATOM 1542 O O   . ALA A 1 195 ? -17.426 19.740  3.775   1.00 98.06 195 A 1 
ATOM 1543 C CB  . ALA A 1 195 ? -18.560 19.445  6.906   1.00 97.95 195 A 1 
ATOM 1544 N N   . LEU A 1 196 ? -17.589 17.606  4.454   1.00 98.48 196 A 1 
ATOM 1545 C CA  . LEU A 1 196 ? -16.559 17.092  3.542   1.00 98.57 196 A 1 
ATOM 1546 C C   . LEU A 1 196 ? -17.014 17.113  2.075   1.00 98.58 196 A 1 
ATOM 1547 O O   . LEU A 1 196 ? -16.199 17.387  1.192   1.00 98.26 196 A 1 
ATOM 1548 C CB  . LEU A 1 196 ? -16.168 15.666  3.968   1.00 98.52 196 A 1 
ATOM 1549 C CG  . LEU A 1 196 ? -15.434 15.557  5.319   1.00 98.14 196 A 1 
ATOM 1550 C CD1 . LEU A 1 196 ? -15.302 14.086  5.710   1.00 97.55 196 A 1 
ATOM 1551 C CD2 . LEU A 1 196 ? -14.030 16.154  5.268   1.00 97.39 196 A 1 
ATOM 1552 N N   . LEU A 1 197 ? -18.301 16.840  1.810   1.00 98.44 197 A 1 
ATOM 1553 C CA  . LEU A 1 197 ? -18.897 16.906  0.472   1.00 98.39 197 A 1 
ATOM 1554 C C   . LEU A 1 197 ? -18.943 18.344  -0.049  1.00 98.34 197 A 1 
ATOM 1555 O O   . LEU A 1 197 ? -18.459 18.615  -1.150  1.00 97.97 197 A 1 
ATOM 1556 C CB  . LEU A 1 197 ? -20.312 16.298  0.510   1.00 98.30 197 A 1 
ATOM 1557 C CG  . LEU A 1 197 ? -20.339 14.759  0.559   1.00 97.91 197 A 1 
ATOM 1558 C CD1 . LEU A 1 197 ? -21.731 14.264  0.949   1.00 96.58 197 A 1 
ATOM 1559 C CD2 . LEU A 1 197 ? -19.991 14.158  -0.804  1.00 97.01 197 A 1 
ATOM 1560 N N   . GLU A 1 198 ? -19.460 19.275  0.747   1.00 98.14 198 A 1 
ATOM 1561 C CA  . GLU A 1 198 ? -19.596 20.687  0.385   1.00 97.99 198 A 1 
ATOM 1562 C C   . GLU A 1 198 ? -18.241 21.345  0.128   1.00 98.10 198 A 1 
ATOM 1563 O O   . GLU A 1 198 ? -18.078 22.068  -0.854  1.00 97.15 198 A 1 
ATOM 1564 C CB  . GLU A 1 198 ? -20.348 21.445  1.492   1.00 97.45 198 A 1 
ATOM 1565 C CG  . GLU A 1 198 ? -21.854 21.113  1.563   1.00 92.30 198 A 1 
ATOM 1566 C CD  . GLU A 1 198 ? -22.555 21.412  0.234   1.00 87.25 198 A 1 
ATOM 1567 O OE1 . GLU A 1 198 ? -23.304 20.558  -0.291  1.00 75.47 198 A 1 
ATOM 1568 O OE2 . GLU A 1 198 ? -22.265 22.455  -0.395  1.00 76.84 198 A 1 
ATOM 1569 N N   . ALA A 1 199 ? -17.238 21.043  0.941   1.00 97.93 199 A 1 
ATOM 1570 C CA  . ALA A 1 199 ? -15.885 21.575  0.798   1.00 98.03 199 A 1 
ATOM 1571 C C   . ALA A 1 199 ? -15.050 20.879  -0.293  1.00 98.09 199 A 1 
ATOM 1572 O O   . ALA A 1 199 ? -13.888 21.236  -0.491  1.00 97.04 199 A 1 
ATOM 1573 C CB  . ALA A 1 199 ? -15.208 21.515  2.163   1.00 97.74 199 A 1 
ATOM 1574 N N   . GLY A 1 200 ? -15.600 19.876  -0.990  1.00 98.10 200 A 1 
ATOM 1575 C CA  . GLY A 1 200 ? -14.901 19.154  -2.054  1.00 98.15 200 A 1 
ATOM 1576 C C   . GLY A 1 200 ? -13.733 18.293  -1.566  1.00 98.28 200 A 1 
ATOM 1577 O O   . GLY A 1 200 ? -12.822 18.004  -2.342  1.00 97.26 200 A 1 
ATOM 1578 N N   . ILE A 1 201 ? -13.736 17.888  -0.305  1.00 98.41 201 A 1 
ATOM 1579 C CA  . ILE A 1 201 ? -12.707 17.024  0.296   1.00 98.43 201 A 1 
ATOM 1580 C C   . ILE A 1 201 ? -13.088 15.542  0.173   1.00 98.47 201 A 1 
ATOM 1581 O O   . ILE A 1 201 ? -12.212 14.684  0.110   1.00 97.91 201 A 1 
ATOM 1582 C CB  . ILE A 1 201 ? -12.439 17.464  1.750   1.00 97.98 201 A 1 
ATOM 1583 C CG1 . ILE A 1 201 ? -11.859 18.900  1.756   1.00 96.30 201 A 1 
ATOM 1584 C CG2 . ILE A 1 201 ? -11.478 16.496  2.472   1.00 96.89 201 A 1 
ATOM 1585 C CD1 . ILE A 1 201 ? -11.749 19.528  3.143   1.00 88.14 201 A 1 
ATOM 1586 N N   . TRP A 1 202 ? -14.373 15.235  0.037   1.00 98.64 202 A 1 
ATOM 1587 C CA  . TRP A 1 202 ? -14.871 13.867  -0.136  1.00 98.71 202 A 1 
ATOM 1588 C C   . TRP A 1 202 ? -14.187 13.056  -1.253  1.00 98.73 202 A 1 
ATOM 1589 O O   . TRP A 1 202 ? -13.885 11.888  -1.021  1.00 98.45 202 A 1 
ATOM 1590 C CB  . TRP A 1 202 ? -16.379 13.905  -0.359  1.00 98.50 202 A 1 
ATOM 1591 C CG  . TRP A 1 202 ? -17.001 12.554  -0.294  1.00 98.52 202 A 1 
ATOM 1592 C CD1 . TRP A 1 202 ? -17.139 11.672  -1.316  1.00 97.95 202 A 1 
ATOM 1593 C CD2 . TRP A 1 202 ? -17.510 11.883  0.888   1.00 98.46 202 A 1 
ATOM 1594 N NE1 . TRP A 1 202 ? -17.700 10.505  -0.846  1.00 97.88 202 A 1 
ATOM 1595 C CE2 . TRP A 1 202 ? -17.947 10.582  0.508   1.00 98.15 202 A 1 
ATOM 1596 C CE3 . TRP A 1 202 ? -17.641 12.249  2.244   1.00 97.96 202 A 1 
ATOM 1597 C CZ2 . TRP A 1 202 ? -18.486 9.680   1.435   1.00 97.80 202 A 1 
ATOM 1598 C CZ3 . TRP A 1 202 ? -18.187 11.355  3.179   1.00 97.73 202 A 1 
ATOM 1599 C CH2 . TRP A 1 202 ? -18.611 10.072  2.776   1.00 97.46 202 A 1 
ATOM 1600 N N   . PRO A 1 203 ? -13.868 13.625  -2.442  1.00 98.58 203 A 1 
ATOM 1601 C CA  . PRO A 1 203 ? -13.208 12.872  -3.514  1.00 98.47 203 A 1 
ATOM 1602 C C   . PRO A 1 203 ? -11.853 12.246  -3.151  1.00 98.40 203 A 1 
ATOM 1603 O O   . PRO A 1 203 ? -11.394 11.353  -3.868  1.00 97.71 203 A 1 
ATOM 1604 C CB  . PRO A 1 203 ? -13.044 13.874  -4.658  1.00 98.09 203 A 1 
ATOM 1605 C CG  . PRO A 1 203 ? -14.179 14.865  -4.438  1.00 96.93 203 A 1 
ATOM 1606 C CD  . PRO A 1 203 ? -14.225 14.956  -2.924  1.00 98.28 203 A 1 
ATOM 1607 N N   . PHE A 1 204 ? -11.216 12.691  -2.076  1.00 98.44 204 A 1 
ATOM 1608 C CA  . PHE A 1 204 ? -9.958  12.131  -1.578  1.00 98.35 204 A 1 
ATOM 1609 C C   . PHE A 1 204 ? -10.157 10.880  -0.707  1.00 98.34 204 A 1 
ATOM 1610 O O   . PHE A 1 204 ? -9.186  10.179  -0.403  1.00 97.58 204 A 1 
ATOM 1611 C CB  . PHE A 1 204 ? -9.185  13.218  -0.825  1.00 98.10 204 A 1 
ATOM 1612 C CG  . PHE A 1 204 ? -8.844  14.435  -1.669  1.00 97.89 204 A 1 
ATOM 1613 C CD1 . PHE A 1 204 ? -7.699  14.426  -2.484  1.00 96.34 204 A 1 
ATOM 1614 C CD2 . PHE A 1 204 ? -9.665  15.576  -1.651  1.00 96.34 204 A 1 
ATOM 1615 C CE1 . PHE A 1 204 ? -7.381  15.546  -3.274  1.00 95.22 204 A 1 
ATOM 1616 C CE2 . PHE A 1 204 ? -9.349  16.695  -2.446  1.00 95.25 204 A 1 
ATOM 1617 C CZ  . PHE A 1 204 ? -8.205  16.680  -3.256  1.00 95.59 204 A 1 
ATOM 1618 N N   . ILE A 1 205 ? -11.396 10.577  -0.333  1.00 98.56 205 A 1 
ATOM 1619 C CA  . ILE A 1 205 ? -11.761 9.336   0.350   1.00 98.66 205 A 1 
ATOM 1620 C C   . ILE A 1 205 ? -12.055 8.286   -0.721  1.00 98.62 205 A 1 
ATOM 1621 O O   . ILE A 1 205 ? -12.951 8.454   -1.553  1.00 98.29 205 A 1 
ATOM 1622 C CB  . ILE A 1 205 ? -12.951 9.540   1.314   1.00 98.62 205 A 1 
ATOM 1623 C CG1 . ILE A 1 205 ? -12.668 10.689  2.313   1.00 98.10 205 A 1 
ATOM 1624 C CG2 . ILE A 1 205 ? -13.238 8.225   2.060   1.00 98.14 205 A 1 
ATOM 1625 C CD1 . ILE A 1 205 ? -13.842 11.026  3.236   1.00 96.39 205 A 1 
ATOM 1626 N N   . THR A 1 206 ? -11.298 7.201   -0.717  1.00 98.32 206 A 1 
ATOM 1627 C CA  . THR A 1 206 ? -11.509 6.070   -1.627  1.00 98.24 206 A 1 
ATOM 1628 C C   . THR A 1 206 ? -12.016 4.859   -0.861  1.00 98.29 206 A 1 
ATOM 1629 O O   . THR A 1 206 ? -11.838 4.751   0.352   1.00 97.50 206 A 1 
ATOM 1630 C CB  . THR A 1 206 ? -10.254 5.740   -2.455  1.00 97.39 206 A 1 
ATOM 1631 O OG1 . THR A 1 206 ? -9.148  5.454   -1.634  1.00 91.10 206 A 1 
ATOM 1632 C CG2 . THR A 1 206 ? -9.841  6.895   -3.360  1.00 89.04 206 A 1 
ATOM 1633 N N   . GLN A 1 207 ? -12.668 3.945   -1.569  1.00 97.94 207 A 1 
ATOM 1634 C CA  . GLN A 1 207 ? -13.194 2.722   -0.979  1.00 97.56 207 A 1 
ATOM 1635 C C   . GLN A 1 207 ? -12.506 1.475   -1.528  1.00 97.74 207 A 1 
ATOM 1636 O O   . GLN A 1 207 ? -12.049 1.427   -2.675  1.00 96.50 207 A 1 
ATOM 1637 C CB  . GLN A 1 207 ? -14.728 2.659   -1.110  1.00 94.60 207 A 1 
ATOM 1638 C CG  . GLN A 1 207 ? -15.220 2.484   -2.548  1.00 90.01 207 A 1 
ATOM 1639 C CD  . GLN A 1 207 ? -16.741 2.398   -2.617  1.00 91.53 207 A 1 
ATOM 1640 O OE1 . GLN A 1 207 ? -17.439 3.324   -2.248  1.00 83.20 207 A 1 
ATOM 1641 N NE2 . GLN A 1 207 ? -17.291 1.307   -3.079  1.00 81.94 207 A 1 
ATOM 1642 N N   . ARG A 1 208 ? -12.484 0.457   -0.712  1.00 97.10 208 A 1 
ATOM 1643 C CA  . ARG A 1 208 ? -12.301 -0.936  -1.098  1.00 96.69 208 A 1 
ATOM 1644 C C   . ARG A 1 208 ? -13.604 -1.675  -0.803  1.00 96.79 208 A 1 
ATOM 1645 O O   . ARG A 1 208 ? -14.176 -1.467  0.271   1.00 94.66 208 A 1 
ATOM 1646 C CB  . ARG A 1 208 ? -11.121 -1.567  -0.342  1.00 95.36 208 A 1 
ATOM 1647 C CG  . ARG A 1 208 ? -9.751  -0.927  -0.607  1.00 91.93 208 A 1 
ATOM 1648 C CD  . ARG A 1 208 ? -9.246  -1.182  -2.031  1.00 92.00 208 A 1 
ATOM 1649 N NE  . ARG A 1 208 ? -7.913  -0.579  -2.226  1.00 91.16 208 A 1 
ATOM 1650 C CZ  . ARG A 1 208 ? -7.674  0.678   -2.561  1.00 92.15 208 A 1 
ATOM 1651 N NH1 . ARG A 1 208 ? -8.627  1.540   -2.721  1.00 83.10 208 A 1 
ATOM 1652 N NH2 . ARG A 1 208 ? -6.459  1.091   -2.742  1.00 84.79 208 A 1 
ATOM 1653 N N   . PRO A 1 209 ? -14.103 -2.496  -1.724  1.00 96.58 209 A 1 
ATOM 1654 C CA  . PRO A 1 209 ? -13.497 -2.885  -3.006  1.00 96.59 209 A 1 
ATOM 1655 C C   . PRO A 1 209 ? -13.451 -1.759  -4.059  1.00 96.85 209 A 1 
ATOM 1656 O O   . PRO A 1 209 ? -13.990 -0.674  -3.863  1.00 95.44 209 A 1 
ATOM 1657 C CB  . PRO A 1 209 ? -14.336 -4.073  -3.475  1.00 94.86 209 A 1 
ATOM 1658 C CG  . PRO A 1 209 ? -15.711 -3.783  -2.889  1.00 92.26 209 A 1 
ATOM 1659 C CD  . PRO A 1 209 ? -15.381 -3.159  -1.546  1.00 95.22 209 A 1 
ATOM 1660 N N   . TYR A 1 210 ? -12.833 -2.076  -5.202  1.00 97.20 210 A 1 
ATOM 1661 C CA  . TYR A 1 210 ? -12.759 -1.315  -6.468  1.00 97.33 210 A 1 
ATOM 1662 C C   . TYR A 1 210 ? -11.750 -0.165  -6.536  1.00 97.47 210 A 1 
ATOM 1663 O O   . TYR A 1 210 ? -11.366 0.227   -7.647  1.00 95.50 210 A 1 
ATOM 1664 C CB  . TYR A 1 210 ? -14.147 -0.863  -6.938  1.00 96.60 210 A 1 
ATOM 1665 C CG  . TYR A 1 210 ? -15.268 -1.855  -6.712  1.00 96.48 210 A 1 
ATOM 1666 C CD1 . TYR A 1 210 ? -15.218 -3.128  -7.312  1.00 94.05 210 A 1 
ATOM 1667 C CD2 . TYR A 1 210 ? -16.354 -1.510  -5.886  1.00 94.64 210 A 1 
ATOM 1668 C CE1 . TYR A 1 210 ? -16.254 -4.053  -7.083  1.00 93.19 210 A 1 
ATOM 1669 C CE2 . TYR A 1 210 ? -17.390 -2.433  -5.661  1.00 93.08 210 A 1 
ATOM 1670 C CZ  . TYR A 1 210 ? -17.343 -3.702  -6.257  1.00 93.78 210 A 1 
ATOM 1671 O OH  . TYR A 1 210 ? -18.351 -4.587  -6.041  1.00 91.58 210 A 1 
ATOM 1672 N N   . ASP A 1 211 ? -11.278 0.356   -5.408  1.00 97.61 211 A 1 
ATOM 1673 C CA  . ASP A 1 211 ? -10.356 1.500   -5.391  1.00 97.76 211 A 1 
ATOM 1674 C C   . ASP A 1 211 ? -10.880 2.713   -6.191  1.00 97.91 211 A 1 
ATOM 1675 O O   . ASP A 1 211 ? -10.253 3.230   -7.123  1.00 96.96 211 A 1 
ATOM 1676 C CB  . ASP A 1 211 ? -8.955  1.033   -5.812  1.00 97.18 211 A 1 
ATOM 1677 C CG  . ASP A 1 211 ? -7.933  2.171   -5.818  1.00 95.72 211 A 1 
ATOM 1678 O OD1 . ASP A 1 211 ? -7.873  2.900   -4.806  1.00 91.69 211 A 1 
ATOM 1679 O OD2 . ASP A 1 211 ? -7.224  2.289   -6.844  1.00 91.62 211 A 1 
ATOM 1680 N N   . ILE A 1 212 ? -12.087 3.135   -5.839  1.00 97.89 212 A 1 
ATOM 1681 C CA  . ILE A 1 212 ? -12.794 4.278   -6.422  1.00 98.06 212 A 1 
ATOM 1682 C C   . ILE A 1 212 ? -13.152 5.288   -5.331  1.00 98.27 212 A 1 
ATOM 1683 O O   . ILE A 1 212 ? -13.119 4.957   -4.146  1.00 97.91 212 A 1 
ATOM 1684 C CB  . ILE A 1 212 ? -14.040 3.820   -7.210  1.00 97.71 212 A 1 
ATOM 1685 C CG1 . ILE A 1 212 ? -15.071 3.098   -6.314  1.00 96.75 212 A 1 
ATOM 1686 C CG2 . ILE A 1 212 ? -13.609 2.964   -8.417  1.00 95.62 212 A 1 
ATOM 1687 C CD1 . ILE A 1 212 ? -16.381 2.753   -7.027  1.00 94.16 212 A 1 
ATOM 1688 N N   . VAL A 1 213 ? -13.525 6.516   -5.734  1.00 98.32 213 A 1 
ATOM 1689 C CA  . VAL A 1 213 ? -14.080 7.509   -4.797  1.00 98.48 213 A 1 
ATOM 1690 C C   . VAL A 1 213 ? -15.256 6.892   -4.037  1.00 98.40 213 A 1 
ATOM 1691 O O   . VAL A 1 213 ? -16.180 6.354   -4.657  1.00 97.93 213 A 1 
ATOM 1692 C CB  . VAL A 1 213 ? -14.514 8.790   -5.531  1.00 98.35 213 A 1 
ATOM 1693 C CG1 . VAL A 1 213 ? -15.199 9.795   -4.598  1.00 97.56 213 A 1 
ATOM 1694 C CG2 . VAL A 1 213 ? -13.302 9.496   -6.164  1.00 97.31 213 A 1 
ATOM 1695 N N   . ALA A 1 214 ? -15.205 6.984   -2.709  1.00 98.37 214 A 1 
ATOM 1696 C CA  . ALA A 1 214 ? -16.186 6.383   -1.818  1.00 98.41 214 A 1 
ATOM 1697 C C   . ALA A 1 214 ? -17.611 6.877   -2.121  1.00 98.37 214 A 1 
ATOM 1698 O O   . ALA A 1 214 ? -17.827 8.049   -2.450  1.00 97.79 214 A 1 
ATOM 1699 C CB  . ALA A 1 214 ? -15.785 6.665   -0.368  1.00 98.15 214 A 1 
ATOM 1700 N N   . SER A 1 215 ? -18.576 5.982   -2.018  1.00 98.29 215 A 1 
ATOM 1701 C CA  . SER A 1 215 ? -19.986 6.352   -2.132  1.00 98.08 215 A 1 
ATOM 1702 C C   . SER A 1 215 ? -20.451 7.018   -0.832  1.00 98.21 215 A 1 
ATOM 1703 O O   . SER A 1 215 ? -20.302 6.417   0.233   1.00 97.77 215 A 1 
ATOM 1704 C CB  . SER A 1 215 ? -20.828 5.113   -2.417  1.00 97.32 215 A 1 
ATOM 1705 O OG  . SER A 1 215 ? -22.196 5.452   -2.436  1.00 93.31 215 A 1 
ATOM 1706 N N   . PRO A 1 216 ? -21.050 8.230   -0.878  1.00 98.16 216 A 1 
ATOM 1707 C CA  . PRO A 1 216 ? -21.605 8.862   0.317   1.00 97.95 216 A 1 
ATOM 1708 C C   . PRO A 1 216 ? -22.774 8.092   0.944   1.00 97.86 216 A 1 
ATOM 1709 O O   . PRO A 1 216 ? -23.080 8.300   2.118   1.00 96.64 216 A 1 
ATOM 1710 C CB  . PRO A 1 216 ? -22.056 10.261  -0.127  1.00 97.29 216 A 1 
ATOM 1711 C CG  . PRO A 1 216 ? -21.233 10.532  -1.381  1.00 95.93 216 A 1 
ATOM 1712 C CD  . PRO A 1 216 ? -21.111 9.149   -2.006  1.00 97.72 216 A 1 
ATOM 1713 N N   . ALA A 1 217 ? -23.426 7.229   0.170   1.00 97.91 217 A 1 
ATOM 1714 C CA  . ALA A 1 217 ? -24.530 6.399   0.647   1.00 97.54 217 A 1 
ATOM 1715 C C   . ALA A 1 217 ? -24.060 5.218   1.514   1.00 97.51 217 A 1 
ATOM 1716 O O   . ALA A 1 217 ? -24.850 4.673   2.285   1.00 95.78 217 A 1 
ATOM 1717 C CB  . ALA A 1 217 ? -25.317 5.909   -0.574  1.00 96.73 217 A 1 
ATOM 1718 N N   . ASP A 1 218 ? -22.796 4.844   1.398   1.00 97.54 218 A 1 
ATOM 1719 C CA  . ASP A 1 218 ? -22.247 3.704   2.117   1.00 97.42 218 A 1 
ATOM 1720 C C   . ASP A 1 218 ? -21.689 4.120   3.482   1.00 97.83 218 A 1 
ATOM 1721 O O   . ASP A 1 218 ? -21.218 5.242   3.693   1.00 97.04 218 A 1 
ATOM 1722 C CB  . ASP A 1 218 ? -21.180 2.991   1.270   1.00 96.37 218 A 1 
ATOM 1723 C CG  . ASP A 1 218 ? -21.725 2.411   -0.042  1.00 94.81 218 A 1 
ATOM 1724 O OD1 . ASP A 1 218 ? -22.916 2.034   -0.083  1.00 91.05 218 A 1 
ATOM 1725 O OD2 . ASP A 1 218 ? -20.935 2.371   -1.013  1.00 90.36 218 A 1 
ATOM 1726 N N   . THR A 1 219 ? -21.696 3.184   4.413   1.00 97.63 219 A 1 
ATOM 1727 C CA  . THR A 1 219 ? -21.010 3.309   5.702   1.00 97.74 219 A 1 
ATOM 1728 C C   . THR A 1 219 ? -19.867 2.297   5.739   1.00 98.04 219 A 1 
ATOM 1729 O O   . THR A 1 219 ? -20.117 1.099   5.608   1.00 97.15 219 A 1 
ATOM 1730 C CB  . THR A 1 219 ? -21.976 3.097   6.871   1.00 96.73 219 A 1 
ATOM 1731 O OG1 . THR A 1 219 ? -23.000 4.062   6.798   1.00 89.69 219 A 1 
ATOM 1732 C CG2 . THR A 1 219 ? -21.297 3.284   8.225   1.00 89.45 219 A 1 
ATOM 1733 N N   . PRO A 1 220 ? -18.606 2.740   5.888   1.00 98.20 220 A 1 
ATOM 1734 C CA  . PRO A 1 220 ? -17.481 1.819   5.886   1.00 98.41 220 A 1 
ATOM 1735 C C   . PRO A 1 220 ? -17.443 1.017   7.186   1.00 98.44 220 A 1 
ATOM 1736 O O   . PRO A 1 220 ? -17.683 1.555   8.270   1.00 97.92 220 A 1 
ATOM 1737 C CB  . PRO A 1 220 ? -16.241 2.696   5.734   1.00 98.12 220 A 1 
ATOM 1738 C CG  . PRO A 1 220 ? -16.648 3.968   6.477   1.00 97.58 220 A 1 
ATOM 1739 C CD  . PRO A 1 220 ? -18.145 4.083   6.171   1.00 98.25 220 A 1 
ATOM 1740 N N   . ARG A 1 221 ? -17.061 -0.246  7.082   1.00 98.41 221 A 1 
ATOM 1741 C CA  . ARG A 1 221 ? -16.766 -1.085  8.253   1.00 98.31 221 A 1 
ATOM 1742 C C   . ARG A 1 221 ? -15.665 -0.462  9.120   1.00 98.41 221 A 1 
ATOM 1743 O O   . ARG A 1 221 ? -15.817 -0.354  10.328  1.00 97.72 221 A 1 
ATOM 1744 C CB  . ARG A 1 221 ? -16.350 -2.474  7.747   1.00 97.52 221 A 1 
ATOM 1745 C CG  . ARG A 1 221 ? -16.109 -3.473  8.881   1.00 96.02 221 A 1 
ATOM 1746 C CD  . ARG A 1 221 ? -15.361 -4.702  8.348   1.00 95.20 221 A 1 
ATOM 1747 N NE  . ARG A 1 221 ? -13.952 -4.378  8.052   1.00 92.92 221 A 1 
ATOM 1748 C CZ  . ARG A 1 221 ? -13.058 -5.194  7.520   1.00 94.00 221 A 1 
ATOM 1749 N NH1 . ARG A 1 221 ? -13.337 -6.414  7.167   1.00 85.28 221 A 1 
ATOM 1750 N NH2 . ARG A 1 221 ? -11.837 -4.793  7.330   1.00 88.44 221 A 1 
ATOM 1751 N N   . ASP A 1 222 ? -14.580 -0.050  8.477   1.00 97.99 222 A 1 
ATOM 1752 C CA  . ASP A 1 222 ? -13.409 0.573   9.098   1.00 98.15 222 A 1 
ATOM 1753 C C   . ASP A 1 222 ? -12.782 1.584   8.117   1.00 98.39 222 A 1 
ATOM 1754 O O   . ASP A 1 222 ? -13.018 1.518   6.907   1.00 98.06 222 A 1 
ATOM 1755 C CB  . ASP A 1 222 ? -12.375 -0.502  9.488   1.00 97.75 222 A 1 
ATOM 1756 C CG  . ASP A 1 222 ? -12.868 -1.571  10.473  1.00 97.13 222 A 1 
ATOM 1757 O OD1 . ASP A 1 222 ? -12.999 -1.275  11.678  1.00 94.42 222 A 1 
ATOM 1758 O OD2 . ASP A 1 222 ? -13.027 -2.755  10.070  1.00 94.61 222 A 1 
ATOM 1759 N N   . ILE A 1 223 ? -11.936 2.502   8.615   1.00 98.41 223 A 1 
ATOM 1760 C CA  . ILE A 1 223 ? -11.175 3.456   7.792   1.00 98.54 223 A 1 
ATOM 1761 C C   . ILE A 1 223 ? -9.676  3.214   7.988   1.00 98.41 223 A 1 
ATOM 1762 O O   . ILE A 1 223 ? -9.204  3.106   9.116   1.00 97.98 223 A 1 
ATOM 1763 C CB  . ILE A 1 223 ? -11.582 4.917   8.085   1.00 98.57 223 A 1 
ATOM 1764 C CG1 . ILE A 1 223 ? -13.101 5.111   7.862   1.00 98.16 223 A 1 
ATOM 1765 C CG2 . ILE A 1 223 ? -10.764 5.886   7.208   1.00 98.34 223 A 1 
ATOM 1766 C CD1 . ILE A 1 223 ? -13.623 6.522   8.142   1.00 96.94 223 A 1 
ATOM 1767 N N   . PHE A 1 224 ? -8.913  3.164   6.892   1.00 98.40 224 A 1 
ATOM 1768 C CA  . PHE A 1 224 ? -7.481  2.869   6.915   1.00 98.32 224 A 1 
ATOM 1769 C C   . PHE A 1 224 ? -6.649  4.020   6.355   1.00 98.33 224 A 1 
ATOM 1770 O O   . PHE A 1 224 ? -6.912  4.539   5.271   1.00 97.92 224 A 1 
ATOM 1771 C CB  . PHE A 1 224 ? -7.206  1.567   6.162   1.00 98.00 224 A 1 
ATOM 1772 C CG  . PHE A 1 224 ? -7.749  0.324   6.837   1.00 97.92 224 A 1 
ATOM 1773 C CD1 . PHE A 1 224 ? -6.919  -0.451  7.668   1.00 96.93 224 A 1 
ATOM 1774 C CD2 . PHE A 1 224 ? -9.086  -0.066  6.636   1.00 97.09 224 A 1 
ATOM 1775 C CE1 . PHE A 1 224 ? -7.413  -1.614  8.282   1.00 96.46 224 A 1 
ATOM 1776 C CE2 . PHE A 1 224 ? -9.586  -1.225  7.257   1.00 96.48 224 A 1 
ATOM 1777 C CZ  . PHE A 1 224 ? -8.747  -2.003  8.075   1.00 96.65 224 A 1 
ATOM 1778 N N   . ILE A 1 225 ? -5.591  4.381   7.074   1.00 98.25 225 A 1 
ATOM 1779 C CA  . ILE A 1 225 ? -4.662  5.455   6.725   1.00 98.37 225 A 1 
ATOM 1780 C C   . ILE A 1 225 ? -3.240  4.929   6.906   1.00 98.17 225 A 1 
ATOM 1781 O O   . ILE A 1 225 ? -2.870  4.499   7.994   1.00 97.55 225 A 1 
ATOM 1782 C CB  . ILE A 1 225 ? -4.917  6.692   7.615   1.00 98.32 225 A 1 
ATOM 1783 C CG1 . ILE A 1 225 ? -6.361  7.226   7.477   1.00 97.31 225 A 1 
ATOM 1784 C CG2 . ILE A 1 225 ? -3.913  7.815   7.290   1.00 97.55 225 A 1 
ATOM 1785 C CD1 . ILE A 1 225 ? -6.825  7.986   8.715   1.00 93.79 225 A 1 
ATOM 1786 N N   . SER A 1 226 ? -2.413  4.985   5.874   1.00 97.59 226 A 1 
ATOM 1787 C CA  . SER A 1 226 ? -0.993  4.657   6.009   1.00 97.46 226 A 1 
ATOM 1788 C C   . SER A 1 226 ? -0.147  5.924   6.026   1.00 97.42 226 A 1 
ATOM 1789 O O   . SER A 1 226 ? -0.080  6.648   5.036   1.00 96.48 226 A 1 
ATOM 1790 C CB  . SER A 1 226 ? -0.534  3.695   4.909   1.00 96.79 226 A 1 
ATOM 1791 O OG  . SER A 1 226 ? 0.819   3.349   5.168   1.00 92.94 226 A 1 
ATOM 1792 N N   . THR A 1 227 ? 0.537   6.189   7.124   1.00 96.55 227 A 1 
ATOM 1793 C CA  . THR A 1 227 ? 1.532   7.273   7.230   1.00 96.42 227 A 1 
ATOM 1794 C C   . THR A 1 227 ? 2.948   6.791   6.909   1.00 96.10 227 A 1 
ATOM 1795 O O   . THR A 1 227 ? 3.916   7.544   7.031   1.00 94.58 227 A 1 
ATOM 1796 C CB  . THR A 1 227 ? 1.485   7.971   8.596   1.00 96.40 227 A 1 
ATOM 1797 O OG1 . THR A 1 227 ? 2.025   7.160   9.607   1.00 93.54 227 A 1 
ATOM 1798 C CG2 . THR A 1 227 ? 0.076   8.369   9.027   1.00 92.36 227 A 1 
ATOM 1799 N N   . THR A 1 228 ? 3.090   5.519   6.521   1.00 95.19 228 A 1 
ATOM 1800 C CA  . THR A 1 228 ? 4.367   4.903   6.173   1.00 94.73 228 A 1 
ATOM 1801 C C   . THR A 1 228 ? 4.516   4.866   4.659   1.00 94.84 228 A 1 
ATOM 1802 O O   . THR A 1 228 ? 3.863   4.076   3.989   1.00 91.67 228 A 1 
ATOM 1803 C CB  . THR A 1 228 ? 4.478   3.490   6.763   1.00 92.67 228 A 1 
ATOM 1804 O OG1 . THR A 1 228 ? 4.312   3.559   8.159   1.00 83.42 228 A 1 
ATOM 1805 C CG2 . THR A 1 228 ? 5.851   2.865   6.520   1.00 83.39 228 A 1 
ATOM 1806 N N   . TYR A 1 229 ? 5.417   5.690   4.124   1.00 94.42 229 A 1 
ATOM 1807 C CA  . TYR A 1 229 ? 5.758   5.654   2.705   1.00 93.76 229 A 1 
ATOM 1808 C C   . TYR A 1 229 ? 7.008   4.798   2.486   1.00 93.50 229 A 1 
ATOM 1809 O O   . TYR A 1 229 ? 8.074   5.090   3.030   1.00 91.02 229 A 1 
ATOM 1810 C CB  . TYR A 1 229 ? 5.923   7.080   2.188   1.00 92.65 229 A 1 
ATOM 1811 C CG  . TYR A 1 229 ? 4.690   7.959   2.283   1.00 93.21 229 A 1 
ATOM 1812 C CD1 . TYR A 1 229 ? 3.479   7.550   1.694   1.00 89.82 229 A 1 
ATOM 1813 C CD2 . TYR A 1 229 ? 4.765   9.206   2.934   1.00 90.11 229 A 1 
ATOM 1814 C CE1 . TYR A 1 229 ? 2.349   8.390   1.742   1.00 88.47 229 A 1 
ATOM 1815 C CE2 . TYR A 1 229 ? 3.640   10.050  2.976   1.00 88.68 229 A 1 
ATOM 1816 C CZ  . TYR A 1 229 ? 2.432   9.644   2.375   1.00 90.30 229 A 1 
ATOM 1817 O OH  . TYR A 1 229 ? 1.354   10.461  2.392   1.00 87.30 229 A 1 
ATOM 1818 N N   . THR A 1 230 ? 6.880   3.741   1.688   1.00 93.91 230 A 1 
ATOM 1819 C CA  . THR A 1 230 ? 7.978   2.806   1.383   1.00 93.49 230 A 1 
ATOM 1820 C C   . THR A 1 230 ? 8.404   2.806   -0.082  1.00 93.05 230 A 1 
ATOM 1821 O O   . THR A 1 230 ? 9.429   2.207   -0.405  1.00 91.08 230 A 1 
ATOM 1822 C CB  . THR A 1 230 ? 7.646   1.371   1.816   1.00 93.38 230 A 1 
ATOM 1823 O OG1 . THR A 1 230 ? 6.464   0.929   1.185   1.00 90.71 230 A 1 
ATOM 1824 C CG2 . THR A 1 230 ? 7.449   1.263   3.319   1.00 89.94 230 A 1 
ATOM 1825 N N   . ALA A 1 231 ? 7.672   3.483   -0.968  1.00 92.94 231 A 1 
ATOM 1826 C CA  . ALA A 1 231 ? 8.054   3.598   -2.372  1.00 92.70 231 A 1 
ATOM 1827 C C   . ALA A 1 231 ? 9.436   4.271   -2.535  1.00 92.75 231 A 1 
ATOM 1828 O O   . ALA A 1 231 ? 9.846   5.063   -1.679  1.00 91.42 231 A 1 
ATOM 1829 C CB  . ALA A 1 231 ? 6.957   4.347   -3.132  1.00 92.07 231 A 1 
ATOM 1830 N N   . PRO A 1 232 ? 10.172  3.985   -3.620  1.00 93.51 232 A 1 
ATOM 1831 C CA  . PRO A 1 232 ? 11.461  4.619   -3.874  1.00 92.75 232 A 1 
ATOM 1832 C C   . PRO A 1 232 ? 11.352  6.146   -3.886  1.00 93.27 232 A 1 
ATOM 1833 O O   . PRO A 1 232 ? 10.443  6.705   -4.496  1.00 91.56 232 A 1 
ATOM 1834 C CB  . PRO A 1 232 ? 11.926  4.086   -5.228  1.00 90.80 232 A 1 
ATOM 1835 C CG  . PRO A 1 232 ? 11.193  2.758   -5.360  1.00 88.05 232 A 1 
ATOM 1836 C CD  . PRO A 1 232 ? 9.871   3.014   -4.656  1.00 91.50 232 A 1 
ATOM 1837 N N   . LEU A 1 233 ? 12.302  6.805   -3.222  1.00 92.82 233 A 1 
ATOM 1838 C CA  . LEU A 1 233 ? 12.354  8.263   -3.074  1.00 93.69 233 A 1 
ATOM 1839 C C   . LEU A 1 233 ? 11.141  8.892   -2.366  1.00 94.21 233 A 1 
ATOM 1840 O O   . LEU A 1 233 ? 11.026  10.112  -2.362  1.00 91.93 233 A 1 
ATOM 1841 C CB  . LEU A 1 233 ? 12.631  8.939   -4.431  1.00 92.68 233 A 1 
ATOM 1842 C CG  . LEU A 1 233 ? 13.857  8.420   -5.189  1.00 92.13 233 A 1 
ATOM 1843 C CD1 . LEU A 1 233 ? 13.969  9.134   -6.533  1.00 89.85 233 A 1 
ATOM 1844 C CD2 . LEU A 1 233 ? 15.147  8.659   -4.401  1.00 90.38 233 A 1 
ATOM 1845 N N   . SER A 1 234 ? 10.268  8.092   -1.757  1.00 94.87 234 A 1 
ATOM 1846 C CA  . SER A 1 234 ? 9.063   8.598   -1.104  1.00 94.38 234 A 1 
ATOM 1847 C C   . SER A 1 234 ? 9.347   9.669   -0.041  1.00 95.15 234 A 1 
ATOM 1848 O O   . SER A 1 234 ? 10.407  9.648   0.607   1.00 94.21 234 A 1 
ATOM 1849 C CB  . SER A 1 234 ? 8.234   7.466   -0.505  1.00 92.22 234 A 1 
ATOM 1850 O OG  . SER A 1 234 ? 9.005   6.658   0.365   1.00 86.93 234 A 1 
ATOM 1851 N N   . PRO A 1 235 ? 8.385   10.593  0.157   1.00 96.28 235 A 1 
ATOM 1852 C CA  . PRO A 1 235 ? 8.439   11.600  1.207   1.00 96.09 235 A 1 
ATOM 1853 C C   . PRO A 1 235 ? 8.503   10.991  2.614   1.00 96.00 235 A 1 
ATOM 1854 O O   . PRO A 1 235 ? 8.195   9.819   2.827   1.00 94.35 235 A 1 
ATOM 1855 C CB  . PRO A 1 235 ? 7.171   12.447  1.033   1.00 95.10 235 A 1 
ATOM 1856 C CG  . PRO A 1 235 ? 6.750   12.214  -0.410  1.00 93.28 235 A 1 
ATOM 1857 C CD  . PRO A 1 235 ? 7.190   10.778  -0.656  1.00 95.69 235 A 1 
ATOM 1858 N N   . ASP A 1 236 ? 8.855   11.807  3.599   1.00 96.98 236 A 1 
ATOM 1859 C CA  . ASP A 1 236 ? 8.738   11.454  5.010   1.00 96.92 236 A 1 
ATOM 1860 C C   . ASP A 1 236 ? 7.508   12.149  5.617   1.00 97.26 236 A 1 
ATOM 1861 O O   . ASP A 1 236 ? 7.456   13.377  5.723   1.00 96.65 236 A 1 
ATOM 1862 C CB  . ASP A 1 236 ? 10.035  11.777  5.767   1.00 95.84 236 A 1 
ATOM 1863 C CG  . ASP A 1 236 ? 9.962   11.184  7.175   1.00 91.96 236 A 1 
ATOM 1864 O OD1 . ASP A 1 236 ? 9.279   11.792  8.024   1.00 85.72 236 A 1 
ATOM 1865 O OD2 . ASP A 1 236 ? 10.474  10.052  7.364   1.00 84.08 236 A 1 
ATOM 1866 N N   . PHE A 1 237 ? 6.506   11.363  6.006   1.00 96.70 237 A 1 
ATOM 1867 C CA  . PHE A 1 237 ? 5.288   11.916  6.607   1.00 97.06 237 A 1 
ATOM 1868 C C   . PHE A 1 237 ? 5.579   12.656  7.914   1.00 97.20 237 A 1 
ATOM 1869 O O   . PHE A 1 237 ? 4.911   13.628  8.250   1.00 96.65 237 A 1 
ATOM 1870 C CB  . PHE A 1 237 ? 4.260   10.807  6.850   1.00 96.94 237 A 1 
ATOM 1871 C CG  . PHE A 1 237 ? 2.973   11.349  7.441   1.00 97.20 237 A 1 
ATOM 1872 C CD1 . PHE A 1 237 ? 2.662   11.139  8.797   1.00 95.91 237 A 1 
ATOM 1873 C CD2 . PHE A 1 237 ? 2.115   12.129  6.647   1.00 96.19 237 A 1 
ATOM 1874 C CE1 . PHE A 1 237 ? 1.496   11.697  9.350   1.00 95.57 237 A 1 
ATOM 1875 C CE2 . PHE A 1 237 ? 0.951   12.690  7.202   1.00 95.51 237 A 1 
ATOM 1876 C CZ  . PHE A 1 237 ? 0.641   12.471  8.552   1.00 96.24 237 A 1 
ATOM 1877 N N   . GLY A 1 238 ? 6.620   12.243  8.625   1.00 96.75 238 A 1 
ATOM 1878 C CA  . GLY A 1 238 ? 7.069   12.922  9.829   1.00 96.45 238 A 1 
ATOM 1879 C C   . GLY A 1 238 ? 7.422   14.387  9.586   1.00 96.74 238 A 1 
ATOM 1880 O O   . GLY A 1 238 ? 7.068   15.239  10.400  1.00 95.81 238 A 1 
ATOM 1881 N N   . PHE A 1 239 ? 8.060   14.684  8.459   1.00 96.97 239 A 1 
ATOM 1882 C CA  . PHE A 1 239 ? 8.348   16.055  8.047   1.00 97.19 239 A 1 
ATOM 1883 C C   . PHE A 1 239 ? 7.083   16.776  7.556   1.00 97.34 239 A 1 
ATOM 1884 O O   . PHE A 1 239 ? 6.852   17.918  7.934   1.00 96.73 239 A 1 
ATOM 1885 C CB  . PHE A 1 239 ? 9.448   16.038  6.986   1.00 97.10 239 A 1 
ATOM 1886 C CG  . PHE A 1 239 ? 9.914   17.424  6.606   1.00 97.28 239 A 1 
ATOM 1887 C CD1 . PHE A 1 239 ? 9.431   18.041  5.438   1.00 95.90 239 A 1 
ATOM 1888 C CD2 . PHE A 1 239 ? 10.814  18.112  7.437   1.00 96.36 239 A 1 
ATOM 1889 C CE1 . PHE A 1 239 ? 9.854   19.337  5.101   1.00 95.75 239 A 1 
ATOM 1890 C CE2 . PHE A 1 239 ? 11.236  19.407  7.100   1.00 95.84 239 A 1 
ATOM 1891 C CZ  . PHE A 1 239 ? 10.758  20.020  5.931   1.00 96.48 239 A 1 
ATOM 1892 N N   . ILE A 1 240 ? 6.232   16.093  6.778   1.00 97.68 240 A 1 
ATOM 1893 C CA  . ILE A 1 240 ? 4.995   16.672  6.224   1.00 97.72 240 A 1 
ATOM 1894 C C   . ILE A 1 240 ? 4.042   17.147  7.328   1.00 97.67 240 A 1 
ATOM 1895 O O   . ILE A 1 240 ? 3.498   18.248  7.238   1.00 97.00 240 A 1 
ATOM 1896 C CB  . ILE A 1 240 ? 4.313   15.648  5.286   1.00 97.57 240 A 1 
ATOM 1897 C CG1 . ILE A 1 240 ? 5.164   15.459  4.011   1.00 96.35 240 A 1 
ATOM 1898 C CG2 . ILE A 1 240 ? 2.888   16.091  4.914   1.00 96.31 240 A 1 
ATOM 1899 C CD1 . ILE A 1 240 ? 4.714   14.298  3.121   1.00 92.62 240 A 1 
ATOM 1900 N N   . VAL A 1 241 ? 3.849   16.335  8.362   1.00 97.70 241 A 1 
ATOM 1901 C CA  . VAL A 1 241 ? 2.901   16.631  9.442   1.00 97.74 241 A 1 
ATOM 1902 C C   . VAL A 1 241 ? 3.454   17.616  10.475  1.00 97.52 241 A 1 
ATOM 1903 O O   . VAL A 1 241 ? 2.701   18.127  11.290  1.00 96.86 241 A 1 
ATOM 1904 C CB  . VAL A 1 241 ? 2.411   15.318  10.081  1.00 97.48 241 A 1 
ATOM 1905 C CG1 . VAL A 1 241 ? 3.424   14.676  11.031  1.00 96.02 241 A 1 
ATOM 1906 C CG2 . VAL A 1 241 ? 1.088   15.496  10.835  1.00 95.54 241 A 1 
ATOM 1907 N N   . LYS A 1 242 ? 4.754   17.922  10.440  1.00 97.14 242 A 1 
ATOM 1908 C CA  . LYS A 1 242 ? 5.387   18.828  11.403  1.00 96.42 242 A 1 
ATOM 1909 C C   . LYS A 1 242 ? 4.709   20.199  11.393  1.00 96.26 242 A 1 
ATOM 1910 O O   . LYS A 1 242 ? 4.570   20.816  10.341  1.00 94.44 242 A 1 
ATOM 1911 C CB  . LYS A 1 242 ? 6.887   18.919  11.096  1.00 95.40 242 A 1 
ATOM 1912 C CG  . LYS A 1 242 ? 7.646   19.671  12.189  1.00 89.10 242 A 1 
ATOM 1913 C CD  . LYS A 1 242 ? 9.139   19.710  11.854  1.00 85.54 242 A 1 
ATOM 1914 C CE  . LYS A 1 242 ? 9.891   20.479  12.939  1.00 76.11 242 A 1 
ATOM 1915 N NZ  . LYS A 1 242 ? 11.342  20.546  12.632  1.00 67.46 242 A 1 
ATOM 1916 N N   . ASN A 1 243 ? 4.326   20.688  12.575  1.00 96.36 243 A 1 
ATOM 1917 C CA  . ASN A 1 243 ? 3.522   21.901  12.807  1.00 96.22 243 A 1 
ATOM 1918 C C   . ASN A 1 243 ? 2.090   21.840  12.226  1.00 96.47 243 A 1 
ATOM 1919 O O   . ASN A 1 243 ? 1.432   22.870  12.093  1.00 94.81 243 A 1 
ATOM 1920 C CB  . ASN A 1 243 ? 4.275   23.165  12.352  1.00 95.58 243 A 1 
ATOM 1921 C CG  . ASN A 1 243 ? 5.715   23.245  12.817  1.00 93.53 243 A 1 
ATOM 1922 O OD1 . ASN A 1 243 ? 6.086   22.941  13.936  1.00 86.20 243 A 1 
ATOM 1923 N ND2 . ASN A 1 243 ? 6.603   23.675  11.952  1.00 85.58 243 A 1 
ATOM 1924 N N   . ARG A 1 244 ? 1.619   20.648  11.843  1.00 97.19 244 A 1 
ATOM 1925 C CA  . ARG A 1 244 ? 0.276   20.374  11.313  1.00 97.41 244 A 1 
ATOM 1926 C C   . ARG A 1 244 ? -0.393  19.222  12.059  1.00 97.97 244 A 1 
ATOM 1927 O O   . ARG A 1 244 ? -1.412  18.701  11.624  1.00 97.40 244 A 1 
ATOM 1928 C CB  . ARG A 1 244 ? 0.354   20.087  9.807   1.00 96.67 244 A 1 
ATOM 1929 C CG  . ARG A 1 244 ? 0.990   21.226  9.003   1.00 94.33 244 A 1 
ATOM 1930 C CD  . ARG A 1 244 ? 1.145   20.790  7.544   1.00 90.95 244 A 1 
ATOM 1931 N NE  . ARG A 1 244 ? 1.818   21.819  6.741   1.00 83.01 244 A 1 
ATOM 1932 C CZ  . ARG A 1 244 ? 2.119   21.704  5.463   1.00 76.64 244 A 1 
ATOM 1933 N NH1 . ARG A 1 244 ? 1.835   20.625  4.790   1.00 71.71 244 A 1 
ATOM 1934 N NH2 . ARG A 1 244 ? 2.722   22.677  4.831   1.00 67.46 244 A 1 
ATOM 1935 N N   . GLU A 1 245 ? 0.178   18.828  13.186  1.00 97.68 245 A 1 
ATOM 1936 C CA  . GLU A 1 245 ? -0.290  17.709  14.004  1.00 97.83 245 A 1 
ATOM 1937 C C   . GLU A 1 245 ? -1.732  17.919  14.475  1.00 98.07 245 A 1 
ATOM 1938 O O   . GLU A 1 245 ? -2.527  16.988  14.468  1.00 97.72 245 A 1 
ATOM 1939 C CB  . GLU A 1 245 ? 0.625   17.524  15.232  1.00 97.37 245 A 1 
ATOM 1940 C CG  . GLU A 1 245 ? 2.063   17.072  14.931  1.00 95.74 245 A 1 
ATOM 1941 C CD  . GLU A 1 245 ? 3.058   18.188  14.575  1.00 95.70 245 A 1 
ATOM 1942 O OE1 . GLU A 1 245 ? 4.269   17.878  14.455  1.00 89.09 245 A 1 
ATOM 1943 O OE2 . GLU A 1 245 ? 2.638   19.350  14.392  1.00 90.66 245 A 1 
ATOM 1944 N N   . ALA A 1 246 ? -2.081  19.159  14.816  1.00 97.83 246 A 1 
ATOM 1945 C CA  . ALA A 1 246 ? -3.436  19.492  15.237  1.00 97.88 246 A 1 
ATOM 1946 C C   . ALA A 1 246 ? -4.458  19.388  14.089  1.00 98.16 246 A 1 
ATOM 1947 O O   . ALA A 1 246 ? -5.586  18.964  14.323  1.00 97.70 246 A 1 
ATOM 1948 C CB  . ALA A 1 246 ? -3.411  20.890  15.855  1.00 97.34 246 A 1 
ATOM 1949 N N   . ASP A 1 247 ? -4.075  19.741  12.855  1.00 98.16 247 A 1 
ATOM 1950 C CA  . ASP A 1 247 ? -4.922  19.542  11.674  1.00 98.33 247 A 1 
ATOM 1951 C C   . ASP A 1 247 ? -5.106  18.042  11.418  1.00 98.55 247 A 1 
ATOM 1952 O O   . ASP A 1 247 ? -6.230  17.577  11.282  1.00 98.34 247 A 1 
ATOM 1953 C CB  . ASP A 1 247 ? -4.330  20.238  10.426  1.00 98.02 247 A 1 
ATOM 1954 C CG  . ASP A 1 247 ? -4.276  21.767  10.490  1.00 97.29 247 A 1 
ATOM 1955 O OD1 . ASP A 1 247 ? -5.130  22.379  11.165  1.00 94.75 247 A 1 
ATOM 1956 O OD2 . ASP A 1 247 ? -3.362  22.359  9.868   1.00 94.38 247 A 1 
ATOM 1957 N N   . PHE A 1 248 ? -4.027  17.268  11.442  1.00 98.37 248 A 1 
ATOM 1958 C CA  . PHE A 1 248 ? -4.085  15.822  11.246  1.00 98.51 248 A 1 
ATOM 1959 C C   . PHE A 1 248 ? -4.962  15.136  12.302  1.00 98.59 248 A 1 
ATOM 1960 O O   . PHE A 1 248 ? -5.857  14.377  11.945  1.00 98.44 248 A 1 
ATOM 1961 C CB  . PHE A 1 248 ? -2.666  15.245  11.239  1.00 98.44 248 A 1 
ATOM 1962 C CG  . PHE A 1 248 ? -2.622  13.773  10.873  1.00 98.50 248 A 1 
ATOM 1963 C CD1 . PHE A 1 248 ? -2.370  12.797  11.853  1.00 97.96 248 A 1 
ATOM 1964 C CD2 . PHE A 1 248 ? -2.852  13.377  9.545   1.00 98.05 248 A 1 
ATOM 1965 C CE1 . PHE A 1 248 ? -2.345  11.434  11.501  1.00 97.92 248 A 1 
ATOM 1966 C CE2 . PHE A 1 248 ? -2.829  12.016  9.197   1.00 97.79 248 A 1 
ATOM 1967 C CZ  . PHE A 1 248 ? -2.573  11.043  10.175  1.00 98.15 248 A 1 
ATOM 1968 N N   . GLN A 1 249 ? -4.769  15.449  13.583  1.00 98.33 249 A 1 
ATOM 1969 C CA  . GLN A 1 249 ? -5.582  14.881  14.662  1.00 98.36 249 A 1 
ATOM 1970 C C   . GLN A 1 249 ? -7.066  15.241  14.519  1.00 98.46 249 A 1 
ATOM 1971 O O   . GLN A 1 249 ? -7.920  14.389  14.734  1.00 98.30 249 A 1 
ATOM 1972 C CB  . GLN A 1 249 ? -5.031  15.343  16.019  1.00 97.91 249 A 1 
ATOM 1973 C CG  . GLN A 1 249 ? -5.772  14.710  17.211  1.00 96.74 249 A 1 
ATOM 1974 C CD  . GLN A 1 249 ? -5.613  13.194  17.264  1.00 97.53 249 A 1 
ATOM 1975 O OE1 . GLN A 1 249 ? -4.525  12.674  17.450  1.00 92.45 249 A 1 
ATOM 1976 N NE2 . GLN A 1 249 ? -6.664  12.429  17.113  1.00 91.97 249 A 1 
ATOM 1977 N N   . THR A 1 250 ? -7.375  16.482  14.125  1.00 98.33 250 A 1 
ATOM 1978 C CA  . THR A 1 250 ? -8.768  16.902  13.898  1.00 98.42 250 A 1 
ATOM 1979 C C   . THR A 1 250 ? -9.388  16.147  12.723  1.00 98.53 250 A 1 
ATOM 1980 O O   . THR A 1 250 ? -10.534 15.720  12.808  1.00 98.23 250 A 1 
ATOM 1981 C CB  . THR A 1 250 ? -8.855  18.416  13.665  1.00 98.18 250 A 1 
ATOM 1982 O OG1 . THR A 1 250 ? -8.289  19.102  14.757  1.00 94.36 250 A 1 
ATOM 1983 C CG2 . THR A 1 250 ? -10.295 18.905  13.535  1.00 93.76 250 A 1 
ATOM 1984 N N   . GLY A 1 251 ? -8.623  15.915  11.647  1.00 98.41 251 A 1 
ATOM 1985 C CA  . GLY A 1 251 ? -9.052  15.072  10.533  1.00 98.51 251 A 1 
ATOM 1986 C C   . GLY A 1 251 ? -9.325  13.628  10.962  1.00 98.65 251 A 1 
ATOM 1987 O O   . GLY A 1 251 ? -10.355 13.073  10.596  1.00 98.53 251 A 1 
ATOM 1988 N N   . LEU A 1 252 ? -8.461  13.040  11.790  1.00 98.46 252 A 1 
ATOM 1989 C CA  . LEU A 1 252 ? -8.690  11.707  12.365  1.00 98.48 252 A 1 
ATOM 1990 C C   . LEU A 1 252 ? -9.973  11.654  13.206  1.00 98.45 252 A 1 
ATOM 1991 O O   . LEU A 1 252 ? -10.749 10.716  13.065  1.00 98.24 252 A 1 
ATOM 1992 C CB  . LEU A 1 252 ? -7.494  11.280  13.232  1.00 98.40 252 A 1 
ATOM 1993 C CG  . LEU A 1 252 ? -6.177  11.018  12.482  1.00 97.95 252 A 1 
ATOM 1994 C CD1 . LEU A 1 252 ? -5.093  10.654  13.498  1.00 97.12 252 A 1 
ATOM 1995 C CD2 . LEU A 1 252 ? -6.299  9.880   11.471  1.00 97.11 252 A 1 
ATOM 1996 N N   . ASN A 1 253 ? -10.217 12.671  14.028  1.00 98.44 253 A 1 
ATOM 1997 C CA  . ASN A 1 253 ? -11.423 12.750  14.854  1.00 98.30 253 A 1 
ATOM 1998 C C   . ASN A 1 253 ? -12.694 12.823  13.995  1.00 98.32 253 A 1 
ATOM 1999 O O   . ASN A 1 253 ? -13.684 12.180  14.324  1.00 97.88 253 A 1 
ATOM 2000 C CB  . ASN A 1 253 ? -11.346 13.976  15.776  1.00 98.00 253 A 1 
ATOM 2001 C CG  . ASN A 1 253 ? -10.240 13.943  16.815  1.00 97.05 253 A 1 
ATOM 2002 O OD1 . ASN A 1 253 ? -9.509  12.985  17.012  1.00 91.68 253 A 1 
ATOM 2003 N ND2 . ASN A 1 253 ? -10.079 15.033  17.531  1.00 90.80 253 A 1 
ATOM 2004 N N   . ALA A 1 254 ? -12.658 13.572  12.884  1.00 98.42 254 A 1 
ATOM 2005 C CA  . ALA A 1 254 ? -13.767 13.634  11.938  1.00 98.47 254 A 1 
ATOM 2006 C C   . ALA A 1 254 ? -14.007 12.271  11.269  1.00 98.55 254 A 1 
ATOM 2007 O O   . ALA A 1 254 ? -15.130 11.776  11.257  1.00 98.25 254 A 1 
ATOM 2008 C CB  . ALA A 1 254 ? -13.482 14.739  10.912  1.00 98.29 254 A 1 
ATOM 2009 N N   . LEU A 1 255 ? -12.954 11.616  10.783  1.00 98.54 255 A 1 
ATOM 2010 C CA  . LEU A 1 255 ? -13.061 10.295  10.158  1.00 98.54 255 A 1 
ATOM 2011 C C   . LEU A 1 255 ? -13.577 9.227   11.134  1.00 98.48 255 A 1 
ATOM 2012 O O   . LEU A 1 255 ? -14.368 8.378   10.738  1.00 98.16 255 A 1 
ATOM 2013 C CB  . LEU A 1 255 ? -11.696 9.897   9.586   1.00 98.48 255 A 1 
ATOM 2014 C CG  . LEU A 1 255 ? -11.227 10.754  8.395   1.00 98.08 255 A 1 
ATOM 2015 C CD1 . LEU A 1 255 ? -9.779  10.399  8.073   1.00 97.22 255 A 1 
ATOM 2016 C CD2 . LEU A 1 255 ? -12.067 10.531  7.138   1.00 96.92 255 A 1 
ATOM 2017 N N   . ALA A 1 256 ? -13.200 9.304   12.402  1.00 98.32 256 A 1 
ATOM 2018 C CA  . ALA A 1 256 ? -13.660 8.360   13.422  1.00 98.10 256 A 1 
ATOM 2019 C C   . ALA A 1 256 ? -15.185 8.392   13.649  1.00 97.91 256 A 1 
ATOM 2020 O O   . ALA A 1 256 ? -15.750 7.407   14.108  1.00 96.99 256 A 1 
ATOM 2021 C CB  . ALA A 1 256 ? -12.896 8.644   14.718  1.00 97.72 256 A 1 
ATOM 2022 N N   . LYS A 1 257 ? -15.857 9.487   13.287  1.00 98.20 257 A 1 
ATOM 2023 C CA  . LYS A 1 257 ? -17.326 9.588   13.338  1.00 97.85 257 A 1 
ATOM 2024 C C   . LYS A 1 257 ? -18.027 8.959   12.128  1.00 98.05 257 A 1 
ATOM 2025 O O   . LYS A 1 257 ? -19.219 8.693   12.199  1.00 96.87 257 A 1 
ATOM 2026 C CB  . LYS A 1 257 ? -17.719 11.065  13.466  1.00 96.93 257 A 1 
ATOM 2027 C CG  . LYS A 1 257 ? -17.306 11.716  14.792  1.00 94.88 257 A 1 
ATOM 2028 C CD  . LYS A 1 257 ? -18.237 11.303  15.936  1.00 92.05 257 A 1 
ATOM 2029 C CE  . LYS A 1 257 ? -18.012 12.222  17.138  1.00 89.24 257 A 1 
ATOM 2030 N NZ  . LYS A 1 257 ? -19.271 12.456  17.900  1.00 83.91 257 A 1 
ATOM 2031 N N   . LEU A 1 258 ? -17.298 8.727   11.033  1.00 98.05 258 A 1 
ATOM 2032 C CA  . LEU A 1 258 ? -17.859 8.200   9.782   1.00 98.09 258 A 1 
ATOM 2033 C C   . LEU A 1 258 ? -17.895 6.669   9.717   1.00 98.16 258 A 1 
ATOM 2034 O O   . LEU A 1 258 ? -18.392 6.112   8.738   1.00 97.29 258 A 1 
ATOM 2035 C CB  . LEU A 1 258 ? -17.079 8.781   8.588   1.00 97.97 258 A 1 
ATOM 2036 C CG  . LEU A 1 258 ? -17.135 10.310  8.442   1.00 97.58 258 A 1 
ATOM 2037 C CD1 . LEU A 1 258 ? -16.322 10.716  7.216   1.00 96.19 258 A 1 
ATOM 2038 C CD2 . LEU A 1 258 ? -18.563 10.822  8.272   1.00 96.04 258 A 1 
ATOM 2039 N N   . THR A 1 259 ? -17.379 5.979   10.722  1.00 98.12 259 A 1 
ATOM 2040 C CA  . THR A 1 259 ? -17.394 4.514   10.795  1.00 98.19 259 A 1 
ATOM 2041 C C   . THR A 1 259 ? -17.901 4.049   12.160  1.00 97.99 259 A 1 
ATOM 2042 O O   . THR A 1 259 ? -17.500 4.617   13.177  1.00 97.11 259 A 1 
ATOM 2043 C CB  . THR A 1 259 ? -16.015 3.920   10.468  1.00 97.93 259 A 1 
ATOM 2044 O OG1 . THR A 1 259 ? -16.074 2.517   10.581  1.00 95.53 259 A 1 
ATOM 2045 C CG2 . THR A 1 259 ? -14.870 4.383   11.372  1.00 94.55 259 A 1 
ATOM 2046 N N   . PRO A 1 260 ? -18.744 3.003   12.216  1.00 98.12 260 A 1 
ATOM 2047 C CA  . PRO A 1 260 ? -19.050 2.332   13.477  1.00 97.70 260 A 1 
ATOM 2048 C C   . PRO A 1 260 ? -17.890 1.462   13.990  1.00 97.57 260 A 1 
ATOM 2049 O O   . PRO A 1 260 ? -17.919 1.018   15.135  1.00 95.13 260 A 1 
ATOM 2050 C CB  . PRO A 1 260 ? -20.287 1.483   13.153  1.00 97.20 260 A 1 
ATOM 2051 C CG  . PRO A 1 260 ? -20.079 1.101   11.689  1.00 96.40 260 A 1 
ATOM 2052 C CD  . PRO A 1 260 ? -19.421 2.347   11.103  1.00 97.97 260 A 1 
ATOM 2053 N N   . GLY A 1 261 ? -16.899 1.181   13.137  1.00 97.18 261 A 1 
ATOM 2054 C CA  . GLY A 1 261 ? -15.703 0.414   13.465  1.00 96.96 261 A 1 
ATOM 2055 C C   . GLY A 1 261 ? -14.550 1.304   13.935  1.00 97.12 261 A 1 
ATOM 2056 O O   . GLY A 1 261 ? -14.734 2.229   14.721  1.00 95.45 261 A 1 
ATOM 2057 N N   . HIS A 1 262 ? -13.355 1.017   13.442  1.00 97.23 262 A 1 
ATOM 2058 C CA  . HIS A 1 262 ? -12.131 1.696   13.855  1.00 97.26 262 A 1 
ATOM 2059 C C   . HIS A 1 262 ? -11.489 2.484   12.713  1.00 97.94 262 A 1 
ATOM 2060 O O   . HIS A 1 262 ? -11.574 2.124   11.537  1.00 97.33 262 A 1 
ATOM 2061 C CB  . HIS A 1 262 ? -11.154 0.677   14.453  1.00 95.91 262 A 1 
ATOM 2062 C CG  . HIS A 1 262 ? -11.687 0.013   15.696  1.00 94.44 262 A 1 
ATOM 2063 N ND1 . HIS A 1 262 ? -11.602 0.499   16.977  1.00 81.32 262 A 1 
ATOM 2064 C CD2 . HIS A 1 262 ? -12.373 -1.172  15.763  1.00 82.22 262 A 1 
ATOM 2065 C CE1 . HIS A 1 262 ? -12.211 -0.369  17.794  1.00 83.61 262 A 1 
ATOM 2066 N NE2 . HIS A 1 262 ? -12.708 -1.406  17.098  1.00 86.27 262 A 1 
ATOM 2067 N N   . VAL A 1 263 ? -10.772 3.545   13.088  1.00 97.40 263 A 1 
ATOM 2068 C CA  . VAL A 1 263 ? -9.797  4.189   12.209  1.00 97.68 263 A 1 
ATOM 2069 C C   . VAL A 1 263 ? -8.431  3.583   12.512  1.00 97.35 263 A 1 
ATOM 2070 O O   . VAL A 1 263 ? -7.893  3.767   13.606  1.00 96.62 263 A 1 
ATOM 2071 C CB  . VAL A 1 263 ? -9.786  5.718   12.367  1.00 97.80 263 A 1 
ATOM 2072 C CG1 . VAL A 1 263 ? -8.768  6.361   11.421  1.00 97.17 263 A 1 
ATOM 2073 C CG2 . VAL A 1 263 ? -11.160 6.317   12.054  1.00 96.95 263 A 1 
ATOM 2074 N N   . TYR A 1 264 ? -7.866  2.862   11.543  1.00 97.75 264 A 1 
ATOM 2075 C CA  . TYR A 1 264 ? -6.541  2.260   11.644  1.00 97.61 264 A 1 
ATOM 2076 C C   . TYR A 1 264 ? -5.491  3.169   11.018  1.00 97.77 264 A 1 
ATOM 2077 O O   . TYR A 1 264 ? -5.600  3.552   9.851   1.00 97.47 264 A 1 
ATOM 2078 C CB  . TYR A 1 264 ? -6.533  0.877   10.995  1.00 97.22 264 A 1 
ATOM 2079 C CG  . TYR A 1 264 ? -7.401  -0.139  11.707  1.00 96.95 264 A 1 
ATOM 2080 C CD1 . TYR A 1 264 ? -6.934  -0.773  12.870  1.00 95.42 264 A 1 
ATOM 2081 C CD2 . TYR A 1 264 ? -8.682  -0.447  11.206  1.00 95.61 264 A 1 
ATOM 2082 C CE1 . TYR A 1 264 ? -7.735  -1.727  13.526  1.00 94.93 264 A 1 
ATOM 2083 C CE2 . TYR A 1 264 ? -9.486  -1.397  11.861  1.00 95.11 264 A 1 
ATOM 2084 C CZ  . TYR A 1 264 ? -9.009  -2.044  13.019  1.00 95.32 264 A 1 
ATOM 2085 O OH  . TYR A 1 264 ? -9.776  -2.972  13.641  1.00 93.88 264 A 1 
ATOM 2086 N N   . VAL A 1 265 ? -4.441  3.486   11.766  1.00 97.33 265 A 1 
ATOM 2087 C CA  . VAL A 1 265 ? -3.329  4.318   11.296  1.00 97.55 265 A 1 
ATOM 2088 C C   . VAL A 1 265 ? -2.042  3.507   11.299  1.00 97.30 265 A 1 
ATOM 2089 O O   . VAL A 1 265 ? -1.464  3.213   12.346  1.00 96.72 265 A 1 
ATOM 2090 C CB  . VAL A 1 265 ? -3.205  5.626   12.106  1.00 97.54 265 A 1 
ATOM 2091 C CG1 . VAL A 1 265 ? -2.109  6.525   11.518  1.00 96.29 265 A 1 
ATOM 2092 C CG2 . VAL A 1 265 ? -4.511  6.427   12.078  1.00 96.08 265 A 1 
ATOM 2093 N N   . GLY A 1 266 ? -1.571  3.157   10.100  1.00 96.82 266 A 1 
ATOM 2094 C CA  . GLY A 1 266 ? -0.272  2.531   9.899   1.00 96.72 266 A 1 
ATOM 2095 C C   . GLY A 1 266 ? 0.853   3.541   10.100  1.00 96.92 266 A 1 
ATOM 2096 O O   . GLY A 1 266 ? 0.947   4.518   9.361   1.00 96.31 266 A 1 
ATOM 2097 N N   . ILE A 1 267 ? 1.719   3.304   11.077  1.00 97.15 267 A 1 
ATOM 2098 C CA  . ILE A 1 267 ? 2.875   4.148   11.399  1.00 96.89 267 A 1 
ATOM 2099 C C   . ILE A 1 267 ? 4.176   3.382   11.182  1.00 96.87 267 A 1 
ATOM 2100 O O   . ILE A 1 267 ? 4.246   2.168   11.342  1.00 96.13 267 A 1 
ATOM 2101 C CB  . ILE A 1 267 ? 2.785   4.738   12.825  1.00 96.04 267 A 1 
ATOM 2102 C CG1 . ILE A 1 267 ? 2.767   3.652   13.918  1.00 91.18 267 A 1 
ATOM 2103 C CG2 . ILE A 1 267 ? 1.571   5.674   12.937  1.00 90.26 267 A 1 
ATOM 2104 C CD1 . ILE A 1 267 ? 2.935   4.201   15.339  1.00 86.42 267 A 1 
ATOM 2105 N N   . LYS A 1 268 ? 5.241   4.088   10.839  1.00 96.02 268 A 1 
ATOM 2106 C CA  . LYS A 1 268 ? 6.571   3.484   10.765  1.00 95.55 268 A 1 
ATOM 2107 C C   . LYS A 1 268 ? 6.968   2.954   12.139  1.00 95.48 268 A 1 
ATOM 2108 O O   . LYS A 1 268 ? 6.851   3.671   13.132  1.00 94.08 268 A 1 
ATOM 2109 C CB  . LYS A 1 268 ? 7.560   4.525   10.237  1.00 94.30 268 A 1 
ATOM 2110 C CG  . LYS A 1 268 ? 8.960   3.947   10.001  1.00 90.39 268 A 1 
ATOM 2111 C CD  . LYS A 1 268 ? 9.842   5.051   9.423   1.00 86.26 268 A 1 
ATOM 2112 C CE  . LYS A 1 268 ? 11.262  4.570   9.168   1.00 76.65 268 A 1 
ATOM 2113 N NZ  . LYS A 1 268 ? 12.068  5.681   8.596   1.00 68.13 268 A 1 
ATOM 2114 N N   . LYS A 1 269 ? 7.489   1.727   12.181  1.00 94.47 269 A 1 
ATOM 2115 C CA  . LYS A 1 269 ? 7.963   1.123   13.429  1.00 93.87 269 A 1 
ATOM 2116 C C   . LYS A 1 269 ? 8.948   2.035   14.158  1.00 93.57 269 A 1 
ATOM 2117 O O   . LYS A 1 269 ? 9.915   2.523   13.565  1.00 91.21 269 A 1 
ATOM 2118 C CB  . LYS A 1 269 ? 8.587   -0.238  13.118  1.00 92.90 269 A 1 
ATOM 2119 C CG  . LYS A 1 269 ? 9.023   -0.932  14.413  1.00 89.75 269 A 1 
ATOM 2120 C CD  . LYS A 1 269 ? 9.540   -2.312  14.062  1.00 83.86 269 A 1 
ATOM 2121 C CE  . LYS A 1 269 ? 10.063  -3.026  15.295  1.00 77.68 269 A 1 
ATOM 2122 N NZ  . LYS A 1 269 ? 10.588  -4.341  14.886  1.00 68.72 269 A 1 
ATOM 2123 N N   . GLY A 1 270 ? 8.710   2.223   15.449  1.00 92.45 270 A 1 
ATOM 2124 C CA  . GLY A 1 270 ? 9.507   3.103   16.300  1.00 91.39 270 A 1 
ATOM 2125 C C   . GLY A 1 270 ? 9.240   4.596   16.092  1.00 91.90 270 A 1 
ATOM 2126 O O   . GLY A 1 270 ? 10.017  5.415   16.582  1.00 88.65 270 A 1 
ATOM 2127 N N   . SER A 1 271 ? 8.181   4.969   15.374  1.00 92.39 271 A 1 
ATOM 2128 C CA  . SER A 1 271 ? 7.768   6.371   15.270  1.00 92.01 271 A 1 
ATOM 2129 C C   . SER A 1 271 ? 7.435   6.933   16.658  1.00 92.20 271 A 1 
ATOM 2130 O O   . SER A 1 271 ? 6.656   6.321   17.393  1.00 89.86 271 A 1 
ATOM 2131 C CB  . SER A 1 271 ? 6.552   6.516   14.353  1.00 90.92 271 A 1 
ATOM 2132 O OG  . SER A 1 271 ? 6.178   7.879   14.242  1.00 83.71 271 A 1 
ATOM 2133 N N   . PRO A 1 272 ? 7.962   8.109   17.027  1.00 92.95 272 A 1 
ATOM 2134 C CA  . PRO A 1 272 ? 7.639   8.727   18.311  1.00 91.75 272 A 1 
ATOM 2135 C C   . PRO A 1 272 ? 6.236   9.352   18.348  1.00 91.20 272 A 1 
ATOM 2136 O O   . PRO A 1 272 ? 5.754   9.716   19.420  1.00 86.61 272 A 1 
ATOM 2137 C CB  . PRO A 1 272 ? 8.726   9.784   18.508  1.00 90.64 272 A 1 
ATOM 2138 C CG  . PRO A 1 272 ? 9.044   10.232  17.081  1.00 89.86 272 A 1 
ATOM 2139 C CD  . PRO A 1 272 ? 8.897   8.943   16.278  1.00 92.71 272 A 1 
ATOM 2140 N N   . ARG A 1 273 ? 5.592   9.514   17.186  1.00 90.53 273 A 1 
ATOM 2141 C CA  . ARG A 1 273 ? 4.282   10.161  17.074  1.00 89.31 273 A 1 
ATOM 2142 C C   . ARG A 1 273 ? 3.182   9.227   17.536  1.00 90.22 273 A 1 
ATOM 2143 O O   . ARG A 1 273 ? 3.145   8.065   17.136  1.00 87.50 273 A 1 
ATOM 2144 C CB  . ARG A 1 273 ? 4.023   10.649  15.645  1.00 87.36 273 A 1 
ATOM 2145 C CG  . ARG A 1 273 ? 4.938   11.826  15.286  1.00 82.31 273 A 1 
ATOM 2146 C CD  . ARG A 1 273 ? 4.607   12.355  13.893  1.00 78.08 273 A 1 
ATOM 2147 N NE  . ARG A 1 273 ? 5.376   13.572  13.582  1.00 73.49 273 A 1 
ATOM 2148 C CZ  . ARG A 1 273 ? 6.629   13.644  13.172  1.00 65.53 273 A 1 
ATOM 2149 N NH1 . ARG A 1 273 ? 7.364   12.585  13.002  1.00 60.63 273 A 1 
ATOM 2150 N NH2 . ARG A 1 273 ? 7.167   14.803  12.929  1.00 61.75 273 A 1 
ATOM 2151 N N   . LYS A 1 274 ? 2.277   9.766   18.336  1.00 92.89 274 A 1 
ATOM 2152 C CA  . LYS A 1 274 ? 1.085   9.076   18.821  1.00 92.64 274 A 1 
ATOM 2153 C C   . LYS A 1 274 ? -0.140  9.900   18.464  1.00 94.28 274 A 1 
ATOM 2154 O O   . LYS A 1 274 ? -0.130  11.114  18.650  1.00 91.90 274 A 1 
ATOM 2155 C CB  . LYS A 1 274 ? 1.178   8.841   20.331  1.00 89.03 274 A 1 
ATOM 2156 C CG  . LYS A 1 274 ? 2.339   7.910   20.698  1.00 81.22 274 A 1 
ATOM 2157 C CD  . LYS A 1 274 ? 2.301   7.566   22.184  1.00 72.27 274 A 1 
ATOM 2158 C CE  . LYS A 1 274 ? 3.461   6.623   22.524  1.00 64.52 274 A 1 
ATOM 2159 N NZ  . LYS A 1 274 ? 3.402   6.195   23.939  1.00 53.10 274 A 1 
ATOM 2160 N N   . TRP A 1 275 ? -1.166  9.213   17.982  1.00 94.42 275 A 1 
ATOM 2161 C CA  . TRP A 1 275 ? -2.457  9.795   17.637  1.00 95.05 275 A 1 
ATOM 2162 C C   . TRP A 1 275 ? -3.523  9.237   18.570  1.00 94.92 275 A 1 
ATOM 2163 O O   . TRP A 1 275 ? -3.459  8.069   18.953  1.00 93.39 275 A 1 
ATOM 2164 C CB  . TRP A 1 275 ? -2.749  9.516   16.160  1.00 95.31 275 A 1 
ATOM 2165 C CG  . TRP A 1 275 ? -1.637  9.914   15.228  1.00 95.93 275 A 1 
ATOM 2166 C CD1 . TRP A 1 275 ? -0.863  9.060   14.527  1.00 94.30 275 A 1 
ATOM 2167 C CD2 . TRP A 1 275 ? -1.117  11.246  14.945  1.00 95.93 275 A 1 
ATOM 2168 N NE1 . TRP A 1 275 ? 0.091   9.765   13.822  1.00 94.72 275 A 1 
ATOM 2169 C CE2 . TRP A 1 275 ? -0.017  11.120  14.048  1.00 95.94 275 A 1 
ATOM 2170 C CE3 . TRP A 1 275 ? -1.460  12.553  15.362  1.00 95.69 275 A 1 
ATOM 2171 C CZ2 . TRP A 1 275 ? 0.707   12.226  13.587  1.00 95.55 275 A 1 
ATOM 2172 C CZ3 . TRP A 1 275 ? -0.739  13.673  14.903  1.00 94.71 275 A 1 
ATOM 2173 C CH2 . TRP A 1 275 ? 0.342   13.513  14.017  1.00 94.21 275 A 1 
ATOM 2174 N N   . SER A 1 276 ? -4.462  10.063  18.974  1.00 95.06 276 A 1 
ATOM 2175 C CA  . SER A 1 276 ? -5.539  9.670   19.882  1.00 94.67 276 A 1 
ATOM 2176 C C   . SER A 1 276 ? -6.813  9.301   19.120  1.00 95.27 276 A 1 
ATOM 2177 O O   . SER A 1 276 ? -7.059  9.823   18.040  1.00 94.15 276 A 1 
ATOM 2178 C CB  . SER A 1 276 ? -5.810  10.780  20.903  1.00 92.87 276 A 1 
ATOM 2179 O OG  . SER A 1 276 ? -6.100  12.009  20.279  1.00 80.84 276 A 1 
ATOM 2180 N N   . GLY A 1 277 ? -7.623  8.419   19.696  1.00 93.94 277 A 1 
ATOM 2181 C CA  . GLY A 1 277 ? -8.916  8.029   19.123  1.00 93.92 277 A 1 
ATOM 2182 C C   . GLY A 1 277 ? -8.831  7.118   17.894  1.00 94.79 277 A 1 
ATOM 2183 O O   . GLY A 1 277 ? -9.808  6.996   17.170  1.00 92.58 277 A 1 
ATOM 2184 N N   . VAL A 1 278 ? -7.666  6.509   17.644  1.00 95.53 278 A 1 
ATOM 2185 C CA  . VAL A 1 278 ? -7.402  5.624   16.500  1.00 95.69 278 A 1 
ATOM 2186 C C   . VAL A 1 278 ? -6.574  4.414   16.926  1.00 95.21 278 A 1 
ATOM 2187 O O   . VAL A 1 278 ? -5.819  4.477   17.901  1.00 94.28 278 A 1 
ATOM 2188 C CB  . VAL A 1 278 ? -6.690  6.365   15.353  1.00 95.96 278 A 1 
ATOM 2189 C CG1 . VAL A 1 278 ? -7.510  7.551   14.838  1.00 94.73 278 A 1 
ATOM 2190 C CG2 . VAL A 1 278 ? -5.292  6.880   15.734  1.00 94.00 278 A 1 
ATOM 2191 N N   . GLU A 1 279 ? -6.677  3.329   16.156  1.00 96.20 279 A 1 
ATOM 2192 C CA  . GLU A 1 279 ? -5.866  2.126   16.335  1.00 95.79 279 A 1 
ATOM 2193 C C   . GLU A 1 279 ? -4.554  2.260   15.557  1.00 96.08 279 A 1 
ATOM 2194 O O   . GLU A 1 279 ? -4.516  2.242   14.327  1.00 94.92 279 A 1 
ATOM 2195 C CB  . GLU A 1 279 ? -6.657  0.890   15.898  1.00 94.87 279 A 1 
ATOM 2196 C CG  . GLU A 1 279 ? -7.859  0.582   16.806  1.00 88.36 279 A 1 
ATOM 2197 C CD  . GLU A 1 279 ? -7.466  0.272   18.259  1.00 86.60 279 A 1 
ATOM 2198 O OE1 . GLU A 1 279 ? -8.332  0.442   19.144  1.00 75.22 279 A 1 
ATOM 2199 O OE2 . GLU A 1 279 ? -6.299  -0.132  18.486  1.00 76.50 279 A 1 
ATOM 2200 N N   . MET A 1 280 ? -3.444  2.418   16.272  1.00 95.80 280 A 1 
ATOM 2201 C CA  . MET A 1 280 ? -2.125  2.547   15.649  1.00 95.63 280 A 1 
ATOM 2202 C C   . MET A 1 280 ? -1.487  1.180   15.403  1.00 95.54 280 A 1 
ATOM 2203 O O   . MET A 1 280 ? -1.330  0.375   16.325  1.00 94.02 280 A 1 
ATOM 2204 C CB  . MET A 1 280 ? -1.192  3.418   16.488  1.00 94.18 280 A 1 
ATOM 2205 C CG  . MET A 1 280 ? -1.621  4.884   16.530  1.00 88.72 280 A 1 
ATOM 2206 S SD  . MET A 1 280 ? -0.438  5.962   17.391  1.00 85.39 280 A 1 
ATOM 2207 C CE  . MET A 1 280 ? -0.518  5.229   19.050  1.00 71.66 280 A 1 
ATOM 2208 N N   . ILE A 1 281 ? -1.046  0.950   14.169  1.00 96.07 281 A 1 
ATOM 2209 C CA  . ILE A 1 281 ? -0.385  -0.282  13.742  1.00 96.09 281 A 1 
ATOM 2210 C C   . ILE A 1 281 ? 1.035   0.053   13.284  1.00 96.34 281 A 1 
ATOM 2211 O O   . ILE A 1 281 ? 1.229   0.843   12.362  1.00 95.57 281 A 1 
ATOM 2212 C CB  . ILE A 1 281 ? -1.198  -0.968  12.623  1.00 95.35 281 A 1 
ATOM 2213 C CG1 . ILE A 1 281 ? -2.699  -1.163  12.957  1.00 92.00 281 A 1 
ATOM 2214 C CG2 . ILE A 1 281 ? -0.557  -2.313  12.258  1.00 92.47 281 A 1 
ATOM 2215 C CD1 . ILE A 1 281 ? -2.996  -2.046  14.172  1.00 81.86 281 A 1 
ATOM 2216 N N   . GLU A 1 282 ? 2.049   -0.543  13.911  1.00 95.30 282 A 1 
ATOM 2217 C CA  . GLU A 1 282 ? 3.428   -0.379  13.454  1.00 95.33 282 A 1 
ATOM 2218 C C   . GLU A 1 282 ? 3.695   -1.222  12.203  1.00 95.47 282 A 1 
ATOM 2219 O O   . GLU A 1 282 ? 3.411   -2.417  12.170  1.00 94.19 282 A 1 
ATOM 2220 C CB  . GLU A 1 282 ? 4.451   -0.705  14.544  1.00 94.37 282 A 1 
ATOM 2221 C CG  . GLU A 1 282 ? 4.515   0.330   15.674  1.00 90.81 282 A 1 
ATOM 2222 C CD  . GLU A 1 282 ? 5.784   0.202   16.538  1.00 91.11 282 A 1 
ATOM 2223 O OE1 . GLU A 1 282 ? 6.114   1.177   17.257  1.00 83.06 282 A 1 
ATOM 2224 O OE2 . GLU A 1 282 ? 6.518   -0.814  16.432  1.00 84.90 282 A 1 
ATOM 2225 N N   . VAL A 1 283 ? 4.316   -0.629  11.194  1.00 95.41 283 A 1 
ATOM 2226 C CA  . VAL A 1 283 ? 4.665   -1.284  9.931   1.00 95.61 283 A 1 
ATOM 2227 C C   . VAL A 1 283 ? 6.182   -1.292  9.748   1.00 95.38 283 A 1 
ATOM 2228 O O   . VAL A 1 283 ? 6.859   -0.264  9.852   1.00 94.22 283 A 1 
ATOM 2229 C CB  . VAL A 1 283 ? 3.938   -0.633  8.739   1.00 95.03 283 A 1 
ATOM 2230 C CG1 . VAL A 1 283 ? 4.236   -1.383  7.435   1.00 91.97 283 A 1 
ATOM 2231 C CG2 . VAL A 1 283 ? 2.416   -0.625  8.931   1.00 92.17 283 A 1 
ATOM 2232 N N   . GLU A 1 284 ? 6.726   -2.478  9.455   1.00 94.86 284 A 1 
ATOM 2233 C CA  . GLU A 1 284 ? 8.136   -2.709  9.160   1.00 94.66 284 A 1 
ATOM 2234 C C   . GLU A 1 284 ? 8.282   -3.600  7.925   1.00 94.60 284 A 1 
ATOM 2235 O O   . GLU A 1 284 ? 7.740   -4.702  7.882   1.00 91.73 284 A 1 
ATOM 2236 C CB  . GLU A 1 284 ? 8.826   -3.348  10.381  1.00 92.29 284 A 1 
ATOM 2237 C CG  . GLU A 1 284 ? 10.333  -3.603  10.181  1.00 86.80 284 A 1 
ATOM 2238 C CD  . GLU A 1 284 ? 11.009  -4.366  11.343  1.00 86.46 284 A 1 
ATOM 2239 O OE1 . GLU A 1 284 ? 12.254  -4.510  11.322  1.00 76.57 284 A 1 
ATOM 2240 O OE2 . GLU A 1 284 ? 10.333  -4.840  12.289  1.00 79.28 284 A 1 
ATOM 2241 N N   . GLY A 1 285 ? 9.065   -3.168  6.944   1.00 93.10 285 A 1 
ATOM 2242 C CA  . GLY A 1 285 ? 9.402   -3.987  5.783   1.00 92.52 285 A 1 
ATOM 2243 C C   . GLY A 1 285 ? 9.779   -3.173  4.550   1.00 93.15 285 A 1 
ATOM 2244 O O   . GLY A 1 285 ? 9.657   -1.942  4.564   1.00 91.05 285 A 1 
ATOM 2245 N N   . PRO A 1 286 ? 10.247  -3.861  3.492   1.00 92.15 286 A 1 
ATOM 2246 C CA  . PRO A 1 286 ? 10.523  -3.239  2.202   1.00 91.55 286 A 1 
ATOM 2247 C C   . PRO A 1 286 ? 9.226   -2.789  1.512   1.00 91.87 286 A 1 
ATOM 2248 O O   . PRO A 1 286 ? 8.129   -3.192  1.902   1.00 87.99 286 A 1 
ATOM 2249 C CB  . PRO A 1 286 ? 11.248  -4.323  1.399   1.00 90.35 286 A 1 
ATOM 2250 C CG  . PRO A 1 286 ? 10.644  -5.617  1.932   1.00 90.11 286 A 1 
ATOM 2251 C CD  . PRO A 1 286 ? 10.435  -5.301  3.409   1.00 92.62 286 A 1 
ATOM 2252 N N   . HIS A 1 287 ? 9.336   -2.003  0.459   1.00 89.98 287 A 1 
ATOM 2253 C CA  . HIS A 1 287 ? 8.194   -1.709  -0.411  1.00 90.02 287 A 1 
ATOM 2254 C C   . HIS A 1 287 ? 7.590   -3.015  -0.969  1.00 90.39 287 A 1 
ATOM 2255 O O   . HIS A 1 287 ? 8.366   -3.881  -1.369  1.00 87.01 287 A 1 
ATOM 2256 C CB  . HIS A 1 287 ? 8.640   -0.764  -1.536  1.00 88.85 287 A 1 
ATOM 2257 C CG  . HIS A 1 287 ? 7.493   -0.293  -2.394  1.00 86.02 287 A 1 
ATOM 2258 N ND1 . HIS A 1 287 ? 6.496   0.577   -2.005  1.00 76.89 287 A 1 
ATOM 2259 C CD2 . HIS A 1 287 ? 7.204   -0.709  -3.665  1.00 74.65 287 A 1 
ATOM 2260 C CE1 . HIS A 1 287 ? 5.621   0.676   -3.023  1.00 77.46 287 A 1 
ATOM 2261 N NE2 . HIS A 1 287 ? 6.016   -0.085  -4.052  1.00 76.33 287 A 1 
ATOM 2262 N N   . PRO A 1 288 ? 6.240   -3.200  -0.988  1.00 90.69 288 A 1 
ATOM 2263 C CA  . PRO A 1 288 ? 5.192   -2.216  -0.726  1.00 91.27 288 A 1 
ATOM 2264 C C   . PRO A 1 288 ? 4.586   -2.247  0.695   1.00 92.57 288 A 1 
ATOM 2265 O O   . PRO A 1 288 ? 3.383   -2.077  0.858   1.00 90.31 288 A 1 
ATOM 2266 C CB  . PRO A 1 288 ? 4.163   -2.474  -1.828  1.00 88.71 288 A 1 
ATOM 2267 C CG  . PRO A 1 288 ? 4.190   -3.994  -1.963  1.00 85.46 288 A 1 
ATOM 2268 C CD  . PRO A 1 288 ? 5.643   -4.354  -1.649  1.00 87.88 288 A 1 
ATOM 2269 N N   . ALA A 1 289 ? 5.380   -2.428  1.752   1.00 92.47 289 A 1 
ATOM 2270 C CA  . ALA A 1 289 ? 4.883   -2.497  3.133   1.00 92.98 289 A 1 
ATOM 2271 C C   . ALA A 1 289 ? 4.049   -1.273  3.567   1.00 93.88 289 A 1 
ATOM 2272 O O   . ALA A 1 289 ? 3.184   -1.399  4.428   1.00 92.07 289 A 1 
ATOM 2273 C CB  . ALA A 1 289 ? 6.084   -2.670  4.072   1.00 91.85 289 A 1 
ATOM 2274 N N   . GLY A 1 290 ? 4.311   -0.111  2.973   1.00 93.10 290 A 1 
ATOM 2275 C CA  . GLY A 1 290 ? 3.579   1.123   3.257   1.00 93.20 290 A 1 
ATOM 2276 C C   . GLY A 1 290 ? 2.246   1.281   2.522   1.00 94.62 290 A 1 
ATOM 2277 O O   . GLY A 1 290 ? 1.543   2.251   2.792   1.00 93.23 290 A 1 
ATOM 2278 N N   . ASN A 1 291 ? 1.889   0.377   1.603   1.00 94.87 291 A 1 
ATOM 2279 C CA  . ASN A 1 291 ? 0.604   0.451   0.912   1.00 95.25 291 A 1 
ATOM 2280 C C   . ASN A 1 291 ? -0.545  0.207   1.899   1.00 95.57 291 A 1 
ATOM 2281 O O   . ASN A 1 291 ? -0.466  -0.654  2.777   1.00 94.55 291 A 1 
ATOM 2282 C CB  . ASN A 1 291 ? 0.543   -0.547  -0.259  1.00 94.72 291 A 1 
ATOM 2283 C CG  . ASN A 1 291 ? 1.343   -0.146  -1.479  1.00 93.68 291 A 1 
ATOM 2284 O OD1 . ASN A 1 291 ? 2.219   0.710   -1.450  1.00 88.11 291 A 1 
ATOM 2285 N ND2 . ASN A 1 291 ? 1.066   -0.770  -2.599  1.00 88.22 291 A 1 
ATOM 2286 N N   . VAL A 1 292 ? -1.636  0.946   1.735   1.00 95.68 292 A 1 
ATOM 2287 C CA  . VAL A 1 292 ? -2.794  0.829   2.627   1.00 96.19 292 A 1 
ATOM 2288 C C   . VAL A 1 292 ? -3.467  -0.543  2.514   1.00 96.05 292 A 1 
ATOM 2289 O O   . VAL A 1 292 ? -3.924  -1.073  3.520   1.00 94.71 292 A 1 
ATOM 2290 C CB  . VAL A 1 292 ? -3.770  1.995   2.392   1.00 95.59 292 A 1 
ATOM 2291 C CG1 . VAL A 1 292 ? -4.495  1.917   1.048   1.00 91.10 292 A 1 
ATOM 2292 C CG2 . VAL A 1 292 ? -4.780  2.094   3.535   1.00 90.93 292 A 1 
ATOM 2293 N N   . SER A 1 293 ? -3.432  -1.183  1.341   1.00 96.21 293 A 1 
ATOM 2294 C CA  . SER A 1 293 ? -3.947  -2.545  1.157   1.00 95.46 293 A 1 
ATOM 2295 C C   . SER A 1 293 ? -3.199  -3.575  2.007   1.00 95.33 293 A 1 
ATOM 2296 O O   . SER A 1 293 ? -3.812  -4.487  2.552   1.00 94.47 293 A 1 
ATOM 2297 C CB  . SER A 1 293 ? -3.858  -2.959  -0.309  1.00 94.76 293 A 1 
ATOM 2298 O OG  . SER A 1 293 ? -4.420  -1.970  -1.142  1.00 90.79 293 A 1 
ATOM 2299 N N   . VAL A 1 294 ? -1.897  -3.405  2.205   1.00 95.24 294 A 1 
ATOM 2300 C CA  . VAL A 1 294 ? -1.100  -4.254  3.107   1.00 94.84 294 A 1 
ATOM 2301 C C   . VAL A 1 294 ? -1.547  -4.060  4.554   1.00 94.79 294 A 1 
ATOM 2302 O O   . VAL A 1 294 ? -1.675  -5.033  5.293   1.00 93.97 294 A 1 
ATOM 2303 C CB  . VAL A 1 294 ? 0.401   -3.956  2.957   1.00 94.44 294 A 1 
ATOM 2304 C CG1 . VAL A 1 294 ? 1.261   -4.795  3.910   1.00 91.68 294 A 1 
ATOM 2305 C CG2 . VAL A 1 294 ? 0.875   -4.231  1.526   1.00 91.79 294 A 1 
ATOM 2306 N N   . LEU A 1 295 ? -1.817  -2.820  4.952   1.00 95.44 295 A 1 
ATOM 2307 C CA  . LEU A 1 295 ? -2.365  -2.518  6.273   1.00 95.00 295 A 1 
ATOM 2308 C C   . LEU A 1 295 ? -3.736  -3.181  6.468   1.00 94.89 295 A 1 
ATOM 2309 O O   . LEU A 1 295 ? -3.951  -3.806  7.501   1.00 93.91 295 A 1 
ATOM 2310 C CB  . LEU A 1 295 ? -2.415  -0.991  6.456   1.00 94.61 295 A 1 
ATOM 2311 C CG  . LEU A 1 295 ? -2.976  -0.521  7.807   1.00 92.11 295 A 1 
ATOM 2312 C CD1 . LEU A 1 295 ? -2.087  -0.947  8.974   1.00 88.74 295 A 1 
ATOM 2313 C CD2 . LEU A 1 295 ? -3.067  1.007   7.807   1.00 89.29 295 A 1 
ATOM 2314 N N   . ILE A 1 296 ? -4.624  -3.093  5.475   1.00 95.66 296 A 1 
ATOM 2315 C CA  . ILE A 1 296 ? -5.945  -3.740  5.490   1.00 95.28 296 A 1 
ATOM 2316 C C   . ILE A 1 296 ? -5.791  -5.258  5.627   1.00 94.60 296 A 1 
ATOM 2317 O O   . ILE A 1 296 ? -6.288  -5.832  6.594   1.00 93.39 296 A 1 
ATOM 2318 C CB  . ILE A 1 296 ? -6.752  -3.355  4.225   1.00 95.48 296 A 1 
ATOM 2319 C CG1 . ILE A 1 296 ? -7.114  -1.852  4.240   1.00 94.71 296 A 1 
ATOM 2320 C CG2 . ILE A 1 296 ? -8.035  -4.196  4.115   1.00 94.30 296 A 1 
ATOM 2321 C CD1 . ILE A 1 296 ? -7.567  -1.310  2.875   1.00 93.01 296 A 1 
ATOM 2322 N N   . ASN A 1 297 ? -5.062  -5.891  4.709   1.00 94.45 297 A 1 
ATOM 2323 C CA  . ASN A 1 297 ? -4.915  -7.346  4.626   1.00 93.12 297 A 1 
ATOM 2324 C C   . ASN A 1 297 ? -4.337  -7.957  5.914   1.00 92.59 297 A 1 
ATOM 2325 O O   . ASN A 1 297 ? -4.826  -8.974  6.399   1.00 91.82 297 A 1 
ATOM 2326 C CB  . ASN A 1 297 ? -4.037  -7.653  3.403   1.00 92.55 297 A 1 
ATOM 2327 C CG  . ASN A 1 297 ? -3.830  -9.142  3.195   1.00 90.11 297 A 1 
ATOM 2328 O OD1 . ASN A 1 297 ? -2.775  -9.679  3.511   1.00 82.42 297 A 1 
ATOM 2329 N ND2 . ASN A 1 297 ? -4.802  -9.836  2.660   1.00 83.30 297 A 1 
ATOM 2330 N N   . HIS A 1 298 ? -3.343  -7.311  6.522   1.00 93.96 298 A 1 
ATOM 2331 C CA  . HIS A 1 298 ? -2.716  -7.820  7.745   1.00 93.00 298 A 1 
ATOM 2332 C C   . HIS A 1 298 ? -3.443  -7.442  9.041   1.00 92.86 298 A 1 
ATOM 2333 O O   . HIS A 1 298 ? -3.140  -8.014  10.088  1.00 90.52 298 A 1 
ATOM 2334 C CB  . HIS A 1 298 ? -1.263  -7.350  7.783   1.00 92.95 298 A 1 
ATOM 2335 C CG  . HIS A 1 298 ? -0.359  -8.118  6.857   1.00 92.27 298 A 1 
ATOM 2336 N ND1 . HIS A 1 298 ? 0.138   -9.380  7.107   1.00 80.16 298 A 1 
ATOM 2337 C CD2 . HIS A 1 298 ? 0.140   -7.711  5.655   1.00 81.31 298 A 1 
ATOM 2338 C CE1 . HIS A 1 298 ? 0.920   -9.719  6.068   1.00 83.15 298 A 1 
ATOM 2339 N NE2 . HIS A 1 298 ? 0.961   -8.729  5.167   1.00 85.61 298 A 1 
ATOM 2340 N N   . THR A 1 299 ? -4.341  -6.466  9.011   1.00 93.97 299 A 1 
ATOM 2341 C CA  . THR A 1 299 ? -5.086  -6.032  10.201  1.00 93.39 299 A 1 
ATOM 2342 C C   . THR A 1 299 ? -6.447  -6.706  10.257  1.00 92.64 299 A 1 
ATOM 2343 O O   . THR A 1 299 ? -6.767  -7.376  11.237  1.00 89.59 299 A 1 
ATOM 2344 C CB  . THR A 1 299 ? -5.251  -4.506  10.245  1.00 92.99 299 A 1 
ATOM 2345 O OG1 . THR A 1 299 ? -3.991  -3.887  10.178  1.00 86.30 299 A 1 
ATOM 2346 C CG2 . THR A 1 299 ? -5.915  -4.027  11.533  1.00 85.39 299 A 1 
ATOM 2347 N N   . LYS A 1 300 ? -7.255  -6.519  9.208   1.00 91.85 300 A 1 
ATOM 2348 C CA  . LYS A 1 300 ? -8.613  -7.054  9.110   1.00 92.29 300 A 1 
ATOM 2349 C C   . LYS A 1 300 ? -9.035  -7.098  7.638   1.00 93.28 300 A 1 
ATOM 2350 O O   . LYS A 1 300 ? -9.573  -6.104  7.141   1.00 91.40 300 A 1 
ATOM 2351 C CB  . LYS A 1 300 ? -9.535  -6.187  9.982   1.00 91.23 300 A 1 
ATOM 2352 C CG  . LYS A 1 300 ? -10.918 -6.818  10.197  1.00 88.25 300 A 1 
ATOM 2353 C CD  . LYS A 1 300 ? -11.742 -5.867  11.078  1.00 87.03 300 A 1 
ATOM 2354 C CE  . LYS A 1 300 ? -13.199 -6.301  11.224  1.00 81.40 300 A 1 
ATOM 2355 N NZ  . LYS A 1 300 ? -14.006 -5.162  11.741  1.00 74.71 300 A 1 
ATOM 2356 N N   . PRO A 1 301 ? -8.797  -8.226  6.937   1.00 93.99 301 A 1 
ATOM 2357 C CA  . PRO A 1 301 ? -9.115  -8.399  5.519   1.00 93.51 301 A 1 
ATOM 2358 C C   . PRO A 1 301 ? -10.577 -8.085  5.180   1.00 94.11 301 A 1 
ATOM 2359 O O   . PRO A 1 301 ? -11.447 -8.115  6.061   1.00 93.11 301 A 1 
ATOM 2360 C CB  . PRO A 1 301 ? -8.777  -9.856  5.192   1.00 91.56 301 A 1 
ATOM 2361 C CG  . PRO A 1 301 ? -7.719  -10.217 6.223   1.00 88.18 301 A 1 
ATOM 2362 C CD  . PRO A 1 301 ? -8.130  -9.415  7.448   1.00 92.21 301 A 1 
ATOM 2363 N N   . ILE A 1 302 ? -10.857 -7.778  3.912   1.00 93.95 302 A 1 
ATOM 2364 C CA  . ILE A 1 302 ? -12.194 -7.408  3.428   1.00 94.13 302 A 1 
ATOM 2365 C C   . ILE A 1 302 ? -12.926 -8.658  2.946   1.00 93.29 302 A 1 
ATOM 2366 O O   . ILE A 1 302 ? -12.496 -9.313  1.997   1.00 90.55 302 A 1 
ATOM 2367 C CB  . ILE A 1 302 ? -12.115 -6.342  2.318   1.00 93.94 302 A 1 
ATOM 2368 C CG1 . ILE A 1 302 ? -11.293 -5.122  2.779   1.00 90.98 302 A 1 
ATOM 2369 C CG2 . ILE A 1 302 ? -13.538 -5.901  1.902   1.00 91.31 302 A 1 
ATOM 2370 C CD1 . ILE A 1 302 ? -11.066 -4.083  1.678   1.00 87.74 302 A 1 
ATOM 2371 N N   . ASN A 1 303 ? -14.063 -8.960  3.555   1.00 93.06 303 A 1 
ATOM 2372 C CA  . ASN A 1 303 ? -14.936 -10.027 3.085   1.00 92.48 303 A 1 
ATOM 2373 C C   . ASN A 1 303 ? -15.894 -9.523  1.999   1.00 93.04 303 A 1 
ATOM 2374 O O   . ASN A 1 303 ? -16.166 -8.327  1.872   1.00 91.95 303 A 1 
ATOM 2375 C CB  . ASN A 1 303 ? -15.711 -10.622 4.264   1.00 90.80 303 A 1 
ATOM 2376 C CG  . ASN A 1 303 ? -14.797 -11.184 5.330   1.00 85.74 303 A 1 
ATOM 2377 O OD1 . ASN A 1 303 ? -14.042 -12.113 5.108   1.00 77.94 303 A 1 
ATOM 2378 N ND2 . ASN A 1 303 ? -14.849 -10.641 6.521   1.00 75.90 303 A 1 
ATOM 2379 N N   . LYS A 1 304 ? -16.469 -10.452 1.239   1.00 92.59 304 A 1 
ATOM 2380 C CA  . LYS A 1 304 ? -17.507 -10.146 0.253   1.00 92.20 304 A 1 
ATOM 2381 C C   . LYS A 1 304 ? -18.665 -9.377  0.899   1.00 92.90 304 A 1 
ATOM 2382 O O   . LYS A 1 304 ? -19.220 -9.815  1.905   1.00 91.52 304 A 1 
ATOM 2383 C CB  . LYS A 1 304 ? -17.977 -11.446 -0.418  1.00 90.15 304 A 1 
ATOM 2384 C CG  . LYS A 1 304 ? -18.990 -11.176 -1.541  1.00 86.43 304 A 1 
ATOM 2385 C CD  . LYS A 1 304 ? -19.262 -12.445 -2.361  1.00 82.80 304 A 1 
ATOM 2386 C CE  . LYS A 1 304 ? -20.206 -12.120 -3.527  1.00 75.33 304 A 1 
ATOM 2387 N NZ  . LYS A 1 304 ? -20.117 -13.124 -4.615  1.00 68.70 304 A 1 
ATOM 2388 N N   . GLY A 1 305 ? -19.031 -8.243  0.302   1.00 93.23 305 A 1 
ATOM 2389 C CA  . GLY A 1 305 ? -20.083 -7.349  0.800   1.00 94.03 305 A 1 
ATOM 2390 C C   . GLY A 1 305 ? -19.628 -6.342  1.862   1.00 95.47 305 A 1 
ATOM 2391 O O   . GLY A 1 305 ? -20.403 -5.458  2.209   1.00 94.25 305 A 1 
ATOM 2392 N N   . GLU A 1 306 ? -18.395 -6.411  2.350   1.00 96.11 306 A 1 
ATOM 2393 C CA  . GLU A 1 306 ? -17.839 -5.386  3.232   1.00 96.44 306 A 1 
ATOM 2394 C C   . GLU A 1 306 ? -17.219 -4.238  2.430   1.00 96.96 306 A 1 
ATOM 2395 O O   . GLU A 1 306 ? -16.617 -4.438  1.377   1.00 95.91 306 A 1 
ATOM 2396 C CB  . GLU A 1 306 ? -16.803 -5.972  4.203   1.00 95.42 306 A 1 
ATOM 2397 C CG  . GLU A 1 306 ? -17.388 -7.017  5.171   1.00 93.19 306 A 1 
ATOM 2398 C CD  . GLU A 1 306 ? -16.346 -7.496  6.191   1.00 94.11 306 A 1 
ATOM 2399 O OE1 . GLU A 1 306 ? -16.713 -7.738  7.364   1.00 87.21 306 A 1 
ATOM 2400 O OE2 . GLU A 1 306 ? -15.146 -7.610  5.844   1.00 89.39 306 A 1 
ATOM 2401 N N   . ILE A 1 307 ? -17.329 -3.027  2.965   1.00 97.70 307 A 1 
ATOM 2402 C CA  . ILE A 1 307 ? -16.707 -1.822  2.419   1.00 98.10 307 A 1 
ATOM 2403 C C   . ILE A 1 307 ? -15.812 -1.222  3.495   1.00 98.43 307 A 1 
ATOM 2404 O O   . ILE A 1 307 ? -16.224 -1.059  4.645   1.00 98.05 307 A 1 
ATOM 2405 C CB  . ILE A 1 307 ? -17.774 -0.823  1.909   1.00 97.27 307 A 1 
ATOM 2406 C CG1 . ILE A 1 307 ? -18.606 -1.461  0.773   1.00 90.58 307 A 1 
ATOM 2407 C CG2 . ILE A 1 307 ? -17.110 0.482   1.431   1.00 91.02 307 A 1 
ATOM 2408 C CD1 . ILE A 1 307 ? -19.813 -0.626  0.339   1.00 81.44 307 A 1 
ATOM 2409 N N   . VAL A 1 308 ? -14.593 -0.861  3.117   1.00 98.30 308 A 1 
ATOM 2410 C CA  . VAL A 1 308 ? -13.701 -0.046  3.946   1.00 98.35 308 A 1 
ATOM 2411 C C   . VAL A 1 308 ? -13.296 1.201   3.181   1.00 98.41 308 A 1 
ATOM 2412 O O   . VAL A 1 308 ? -13.224 1.186   1.954   1.00 97.95 308 A 1 
ATOM 2413 C CB  . VAL A 1 308 ? -12.472 -0.815  4.461   1.00 97.80 308 A 1 
ATOM 2414 C CG1 . VAL A 1 308 ? -12.883 -2.076  5.230   1.00 95.75 308 A 1 
ATOM 2415 C CG2 . VAL A 1 308 ? -11.487 -1.199  3.356   1.00 95.24 308 A 1 
ATOM 2416 N N   . TRP A 1 309 ? -13.020 2.287   3.892   1.00 98.55 309 A 1 
ATOM 2417 C CA  . TRP A 1 309 ? -12.513 3.499   3.269   1.00 98.63 309 A 1 
ATOM 2418 C C   . TRP A 1 309 ? -11.026 3.678   3.521   1.00 98.57 309 A 1 
ATOM 2419 O O   . TRP A 1 309 ? -10.469 3.239   4.528   1.00 98.29 309 A 1 
ATOM 2420 C CB  . TRP A 1 309 ? -13.332 4.719   3.701   1.00 98.58 309 A 1 
ATOM 2421 C CG  . TRP A 1 309 ? -14.751 4.765   3.227   1.00 98.52 309 A 1 
ATOM 2422 C CD1 . TRP A 1 309 ? -15.325 3.975   2.295   1.00 97.99 309 A 1 
ATOM 2423 C CD2 . TRP A 1 309 ? -15.803 5.666   3.673   1.00 98.32 309 A 1 
ATOM 2424 N NE1 . TRP A 1 309 ? -16.654 4.309   2.141   1.00 97.68 309 A 1 
ATOM 2425 C CE2 . TRP A 1 309 ? -17.006 5.341   2.975   1.00 98.01 309 A 1 
ATOM 2426 C CE3 . TRP A 1 309 ? -15.861 6.718   4.608   1.00 97.70 309 A 1 
ATOM 2427 C CZ2 . TRP A 1 309 ? -18.213 6.009   3.209   1.00 96.98 309 A 1 
ATOM 2428 C CZ3 . TRP A 1 309 ? -17.069 7.398   4.848   1.00 96.52 309 A 1 
ATOM 2429 C CH2 . TRP A 1 309 ? -18.243 7.038   4.159   1.00 96.10 309 A 1 
ATOM 2430 N N   . THR A 1 310 ? -10.384 4.343   2.569   1.00 98.51 310 A 1 
ATOM 2431 C CA  . THR A 1 310 ? -8.982  4.730   2.672   1.00 98.47 310 A 1 
ATOM 2432 C C   . THR A 1 310 ? -8.825  6.199   2.316   1.00 98.49 310 A 1 
ATOM 2433 O O   . THR A 1 310 ? -9.536  6.730   1.469   1.00 97.93 310 A 1 
ATOM 2434 C CB  . THR A 1 310 ? -8.042  3.832   1.852   1.00 97.90 310 A 1 
ATOM 2435 O OG1 . THR A 1 310 ? -8.065  4.118   0.481   1.00 93.66 310 A 1 
ATOM 2436 C CG2 . THR A 1 310 ? -8.350  2.341   1.984   1.00 93.38 310 A 1 
ATOM 2437 N N   . ILE A 1 311 ? -7.889  6.877   2.972   1.00 98.28 311 A 1 
ATOM 2438 C CA  . ILE A 1 311 ? -7.535  8.264   2.675   1.00 98.33 311 A 1 
ATOM 2439 C C   . ILE A 1 311 ? -6.038  8.445   2.910   1.00 98.18 311 A 1 
ATOM 2440 O O   . ILE A 1 311 ? -5.453  7.857   3.825   1.00 97.45 311 A 1 
ATOM 2441 C CB  . ILE A 1 311 ? -8.423  9.247   3.475   1.00 98.15 311 A 1 
ATOM 2442 C CG1 . ILE A 1 311 ? -8.073  10.716  3.134   1.00 94.47 311 A 1 
ATOM 2443 C CG2 . ILE A 1 311 ? -8.352  8.988   4.981   1.00 94.83 311 A 1 
ATOM 2444 C CD1 . ILE A 1 311 ? -9.067  11.752  3.671   1.00 93.77 311 A 1 
ATOM 2445 N N   . ARG A 1 312 ? -5.396  9.249   2.057   1.00 98.20 312 A 1 
ATOM 2446 C CA  . ARG A 1 312 ? -3.974  9.548   2.227   1.00 98.06 312 A 1 
ATOM 2447 C C   . ARG A 1 312 ? -3.768  10.478  3.423   1.00 98.31 312 A 1 
ATOM 2448 O O   . ARG A 1 312 ? -4.595  11.350  3.674   1.00 97.97 312 A 1 
ATOM 2449 C CB  . ARG A 1 312 ? -3.388  10.134  0.942   1.00 97.23 312 A 1 
ATOM 2450 C CG  . ARG A 1 312 ? -3.431  9.118   -0.210  1.00 92.93 312 A 1 
ATOM 2451 C CD  . ARG A 1 312 ? -2.853  9.699   -1.499  1.00 85.72 312 A 1 
ATOM 2452 N NE  . ARG A 1 312 ? -1.391  9.893   -1.418  1.00 75.73 312 A 1 
ATOM 2453 C CZ  . ARG A 1 312 ? -0.519  9.673   -2.389  1.00 65.22 312 A 1 
ATOM 2454 N NH1 . ARG A 1 312 ? -0.879  9.217   -3.555  1.00 59.81 312 A 1 
ATOM 2455 N NH2 . ARG A 1 312 ? 0.744   9.914   -2.208  1.00 57.44 312 A 1 
ATOM 2456 N N   . PRO A 1 313 ? -2.665  10.340  4.164   1.00 98.16 313 A 1 
ATOM 2457 C CA  . PRO A 1 313 ? -2.478  11.110  5.392   1.00 98.12 313 A 1 
ATOM 2458 C C   . PRO A 1 313 ? -2.354  12.621  5.148   1.00 98.14 313 A 1 
ATOM 2459 O O   . PRO A 1 313 ? -2.776  13.409  5.989   1.00 97.35 313 A 1 
ATOM 2460 C CB  . PRO A 1 313 ? -1.227  10.511  6.035   1.00 97.45 313 A 1 
ATOM 2461 C CG  . PRO A 1 313 ? -0.451  9.941   4.853   1.00 95.99 313 A 1 
ATOM 2462 C CD  . PRO A 1 313 ? -1.549  9.448   3.926   1.00 97.67 313 A 1 
ATOM 2463 N N   . ASP A 1 314 ? -1.851  13.046  3.984   1.00 97.91 314 A 1 
ATOM 2464 C CA  . ASP A 1 314 ? -1.820  14.458  3.582   1.00 97.73 314 A 1 
ATOM 2465 C C   . ASP A 1 314 ? -3.237  15.035  3.421   1.00 98.02 314 A 1 
ATOM 2466 O O   . ASP A 1 314 ? -3.496  16.174  3.814   1.00 97.20 314 A 1 
ATOM 2467 C CB  . ASP A 1 314 ? -1.048  14.603  2.265   1.00 96.51 314 A 1 
ATOM 2468 C CG  . ASP A 1 314 ? 0.391   14.089  2.343   1.00 93.83 314 A 1 
ATOM 2469 O OD1 . ASP A 1 314 ? 1.321   14.926  2.295   1.00 86.61 314 A 1 
ATOM 2470 O OD2 . ASP A 1 314 ? 0.581   12.853  2.398   1.00 85.18 314 A 1 
ATOM 2471 N N   . ASP A 1 315 ? -4.162  14.235  2.903   1.00 97.99 315 A 1 
ATOM 2472 C CA  . ASP A 1 315 ? -5.552  14.635  2.685   1.00 98.22 315 A 1 
ATOM 2473 C C   . ASP A 1 315 ? -6.341  14.653  4.010   1.00 98.46 315 A 1 
ATOM 2474 O O   . ASP A 1 315 ? -7.231  15.482  4.194   1.00 98.14 315 A 1 
ATOM 2475 C CB  . ASP A 1 315 ? -6.185  13.723  1.619   1.00 97.90 315 A 1 
ATOM 2476 C CG  . ASP A 1 315 ? -5.398  13.692  0.294   1.00 97.19 315 A 1 
ATOM 2477 O OD1 . ASP A 1 315 ? -4.913  14.749  -0.162  1.00 94.78 315 A 1 
ATOM 2478 O OD2 . ASP A 1 315 ? -5.221  12.588  -0.268  1.00 94.58 315 A 1 
ATOM 2479 N N   . VAL A 1 316 ? -5.939  13.850  4.994   1.00 98.42 316 A 1 
ATOM 2480 C CA  . VAL A 1 316 ? -6.438  13.951  6.383   1.00 98.66 316 A 1 
ATOM 2481 C C   . VAL A 1 316 ? -6.073  15.301  7.009   1.00 98.69 316 A 1 
ATOM 2482 O O   . VAL A 1 316 ? -6.887  15.883  7.728   1.00 98.44 316 A 1 
ATOM 2483 C CB  . VAL A 1 316 ? -5.912  12.803  7.266   1.00 98.60 316 A 1 
ATOM 2484 C CG1 . VAL A 1 316 ? -6.459  12.878  8.700   1.00 97.99 316 A 1 
ATOM 2485 C CG2 . VAL A 1 316 ? -6.298  11.428  6.716   1.00 97.89 316 A 1 
ATOM 2486 N N   . ILE A 1 317 ? -4.885  15.843  6.715   1.00 98.56 317 A 1 
ATOM 2487 C CA  . ILE A 1 317 ? -4.490  17.189  7.161   1.00 98.53 317 A 1 
ATOM 2488 C C   . ILE A 1 317 ? -5.425  18.243  6.554   1.00 98.46 317 A 1 
ATOM 2489 O O   . ILE A 1 317 ? -5.858  19.155  7.261   1.00 98.03 317 A 1 
ATOM 2490 C CB  . ILE A 1 317 ? -3.004  17.489  6.824   1.00 98.40 317 A 1 
ATOM 2491 C CG1 . ILE A 1 317 ? -2.052  16.536  7.585   1.00 97.71 317 A 1 
ATOM 2492 C CG2 . ILE A 1 317 ? -2.633  18.950  7.144   1.00 97.81 317 A 1 
ATOM 2493 C CD1 . ILE A 1 317 ? -0.596  16.567  7.095   1.00 95.31 317 A 1 
ATOM 2494 N N   . ILE A 1 318 ? -5.759  18.117  5.260   1.00 98.36 318 A 1 
ATOM 2495 C CA  . ILE A 1 318 ? -6.688  19.020  4.565   1.00 98.25 318 A 1 
ATOM 2496 C C   . ILE A 1 318 ? -8.086  18.935  5.196   1.00 98.27 318 A 1 
ATOM 2497 O O   . ILE A 1 318 ? -8.666  19.970  5.529   1.00 97.79 318 A 1 
ATOM 2498 C CB  . ILE A 1 318 ? -6.703  18.717  3.047   1.00 97.88 318 A 1 
ATOM 2499 C CG1 . ILE A 1 318 ? -5.310  19.019  2.439   1.00 96.81 318 A 1 
ATOM 2500 C CG2 . ILE A 1 318 ? -7.789  19.536  2.331   1.00 96.95 318 A 1 
ATOM 2501 C CD1 . ILE A 1 318 ? -5.148  18.578  0.983   1.00 92.15 318 A 1 
ATOM 2502 N N   . ALA A 1 319 ? -8.582  17.730  5.451   1.00 98.33 319 A 1 
ATOM 2503 C CA  . ALA A 1 319 ? -9.857  17.523  6.137   1.00 98.41 319 A 1 
ATOM 2504 C C   . ALA A 1 319 ? -9.869  18.189  7.524   1.00 98.39 319 A 1 
ATOM 2505 O O   . ALA A 1 319 ? -10.799 18.917  7.859   1.00 97.86 319 A 1 
ATOM 2506 C CB  . ALA A 1 319 ? -10.130 16.015  6.223   1.00 98.17 319 A 1 
ATOM 2507 N N   . GLY A 1 320 ? -8.801  18.030  8.296   1.00 98.43 320 A 1 
ATOM 2508 C CA  . GLY A 1 320 ? -8.709  18.677  9.605   1.00 98.34 320 A 1 
ATOM 2509 C C   . GLY A 1 320 ? -8.690  20.204  9.548   1.00 98.29 320 A 1 
ATOM 2510 O O   . GLY A 1 320 ? -9.268  20.856  10.422  1.00 97.63 320 A 1 
ATOM 2511 N N   . ARG A 1 321 ? -8.078  20.789  8.512   1.00 97.99 321 A 1 
ATOM 2512 C CA  . ARG A 1 321 ? -8.099  22.247  8.313   1.00 97.58 321 A 1 
ATOM 2513 C C   . ARG A 1 321 ? -9.500  22.779  8.045   1.00 97.91 321 A 1 
ATOM 2514 O O   . ARG A 1 321 ? -9.808  23.857  8.543   1.00 97.15 321 A 1 
ATOM 2515 C CB  . ARG A 1 321 ? -7.202  22.666  7.151   1.00 95.56 321 A 1 
ATOM 2516 C CG  . ARG A 1 321 ? -5.720  22.572  7.493   1.00 88.08 321 A 1 
ATOM 2517 C CD  . ARG A 1 321 ? -4.953  23.001  6.249   1.00 91.31 321 A 1 
ATOM 2518 N NE  . ARG A 1 321 ? -3.535  22.620  6.324   1.00 88.11 321 A 1 
ATOM 2519 C CZ  . ARG A 1 321 ? -2.793  22.356  5.271   1.00 89.64 321 A 1 
ATOM 2520 N NH1 . ARG A 1 321 ? -3.230  22.521  4.057   1.00 79.55 321 A 1 
ATOM 2521 N NH2 . ARG A 1 321 ? -1.591  21.890  5.421   1.00 79.43 321 A 1 
ATOM 2522 N N   . LEU A 1 322 ? -10.319 22.047  7.306   1.00 97.84 322 A 1 
ATOM 2523 C CA  . LEU A 1 322 ? -11.713 22.423  7.079   1.00 97.95 322 A 1 
ATOM 2524 C C   . LEU A 1 322 ? -12.425 22.654  8.416   1.00 98.00 322 A 1 
ATOM 2525 O O   . LEU A 1 322 ? -12.979 23.725  8.638   1.00 97.31 322 A 1 
ATOM 2526 C CB  . LEU A 1 322 ? -12.420 21.336  6.250   1.00 97.85 322 A 1 
ATOM 2527 C CG  . LEU A 1 322 ? -13.936 21.552  6.119   1.00 97.51 322 A 1 
ATOM 2528 C CD1 . LEU A 1 322 ? -14.264 22.803  5.308   1.00 95.80 322 A 1 
ATOM 2529 C CD2 . LEU A 1 322 ? -14.590 20.336  5.480   1.00 96.11 322 A 1 
ATOM 2530 N N   . PHE A 1 323 ? -12.335 21.711  9.324   1.00 98.24 323 A 1 
ATOM 2531 C CA  . PHE A 1 323 ? -12.992 21.812  10.627  1.00 98.14 323 A 1 
ATOM 2532 C C   . PHE A 1 323 ? -12.378 22.893  11.520  1.00 97.96 323 A 1 
ATOM 2533 O O   . PHE A 1 323 ? -13.101 23.642  12.177  1.00 96.78 323 A 1 
ATOM 2534 C CB  . PHE A 1 323 ? -12.985 20.435  11.297  1.00 98.04 323 A 1 
ATOM 2535 C CG  . PHE A 1 323 ? -13.828 19.418  10.552  1.00 98.31 323 A 1 
ATOM 2536 C CD1 . PHE A 1 323 ? -15.229 19.506  10.598  1.00 97.58 323 A 1 
ATOM 2537 C CD2 . PHE A 1 323 ? -13.217 18.421  9.771   1.00 97.71 323 A 1 
ATOM 2538 C CE1 . PHE A 1 323 ? -16.019 18.613  9.856   1.00 97.44 323 A 1 
ATOM 2539 C CE2 . PHE A 1 323 ? -14.007 17.528  9.027   1.00 97.40 323 A 1 
ATOM 2540 C CZ  . PHE A 1 323 ? -15.408 17.628  9.067   1.00 97.73 323 A 1 
ATOM 2541 N N   . ARG A 1 324 ? -11.049 23.051  11.507  1.00 98.08 324 A 1 
ATOM 2542 C CA  . ARG A 1 324 ? -10.350 24.006  12.381  1.00 97.96 324 A 1 
ATOM 2543 C C   . ARG A 1 324 ? -10.381 25.446  11.886  1.00 97.81 324 A 1 
ATOM 2544 O O   . ARG A 1 324 ? -10.338 26.358  12.707  1.00 96.82 324 A 1 
ATOM 2545 C CB  . ARG A 1 324 ? -8.898  23.571  12.586  1.00 97.65 324 A 1 
ATOM 2546 C CG  . ARG A 1 324 ? -8.805  22.298  13.433  1.00 95.59 324 A 1 
ATOM 2547 C CD  . ARG A 1 324 ? -7.349  21.956  13.731  1.00 94.59 324 A 1 
ATOM 2548 N NE  . ARG A 1 324 ? -6.752  22.928  14.668  1.00 89.69 324 A 1 
ATOM 2549 C CZ  . ARG A 1 324 ? -5.558  23.476  14.589  1.00 89.50 324 A 1 
ATOM 2550 N NH1 . ARG A 1 324 ? -4.714  23.186  13.645  1.00 79.49 324 A 1 
ATOM 2551 N NH2 . ARG A 1 324 ? -5.184  24.342  15.476  1.00 77.97 324 A 1 
ATOM 2552 N N   . LYS A 1 325 ? -10.360 25.654  10.572  1.00 97.75 325 A 1 
ATOM 2553 C CA  . LYS A 1 325 ? -10.290 26.991  9.955   1.00 97.38 325 A 1 
ATOM 2554 C C   . LYS A 1 325 ? -11.575 27.381  9.228   1.00 97.75 325 A 1 
ATOM 2555 O O   . LYS A 1 325 ? -11.737 28.552  8.903   1.00 96.22 325 A 1 
ATOM 2556 C CB  . LYS A 1 325 ? -9.088  27.078  9.001   1.00 96.27 325 A 1 
ATOM 2557 C CG  . LYS A 1 325 ? -7.729  26.798  9.661   1.00 93.19 325 A 1 
ATOM 2558 C CD  . LYS A 1 325 ? -6.633  26.959  8.599   1.00 89.35 325 A 1 
ATOM 2559 C CE  . LYS A 1 325 ? -5.241  26.652  9.150   1.00 83.10 325 A 1 
ATOM 2560 N NZ  . LYS A 1 325 ? -4.247  26.661  8.041   1.00 73.76 325 A 1 
ATOM 2561 N N   . GLY A 1 326 ? -12.456 26.435  8.950   1.00 97.00 326 A 1 
ATOM 2562 C CA  . GLY A 1 326 ? -13.711 26.677  8.241   1.00 97.21 326 A 1 
ATOM 2563 C C   . GLY A 1 326 ? -13.543 26.984  6.753   1.00 97.60 326 A 1 
ATOM 2564 O O   . GLY A 1 326 ? -14.410 27.627  6.169   1.00 95.77 326 A 1 
ATOM 2565 N N   . ILE A 1 327 ? -12.423 26.568  6.144   1.00 97.55 327 A 1 
ATOM 2566 C CA  . ILE A 1 327 ? -12.093 26.796  4.729   1.00 97.42 327 A 1 
ATOM 2567 C C   . ILE A 1 327 ? -11.530 25.529  4.084   1.00 97.50 327 A 1 
ATOM 2568 O O   . ILE A 1 327 ? -10.877 24.718  4.747   1.00 96.57 327 A 1 
ATOM 2569 C CB  . ILE A 1 327 ? -11.111 27.979  4.550   1.00 96.57 327 A 1 
ATOM 2570 C CG1 . ILE A 1 327 ? -9.754  27.730  5.250   1.00 94.97 327 A 1 
ATOM 2571 C CG2 . ILE A 1 327 ? -11.759 29.296  5.011   1.00 93.75 327 A 1 
ATOM 2572 C CD1 . ILE A 1 327 ? -8.693  28.806  5.001   1.00 92.11 327 A 1 
ATOM 2573 N N   . ALA A 1 328 ? -11.717 25.387  2.763   1.00 96.41 328 A 1 
ATOM 2574 C CA  . ALA A 1 328 ? -11.107 24.332  1.960   1.00 96.01 328 A 1 
ATOM 2575 C C   . ALA A 1 328 ? -9.700  24.756  1.500   1.00 96.31 328 A 1 
ATOM 2576 O O   . ALA A 1 328 ? -9.516  25.302  0.416   1.00 94.61 328 A 1 
ATOM 2577 C CB  . ALA A 1 328 ? -12.062 23.992  0.810   1.00 94.51 328 A 1 
ATOM 2578 N N   . ASP A 1 329 ? -8.697  24.541  2.347   1.00 97.28 329 A 1 
ATOM 2579 C CA  . ASP A 1 329 ? -7.285  24.843  2.071   1.00 97.36 329 A 1 
ATOM 2580 C C   . ASP A 1 329 ? -6.538  23.578  1.615   1.00 97.53 329 A 1 
ATOM 2581 O O   . ASP A 1 329 ? -6.104  22.756  2.432   1.00 96.44 329 A 1 
ATOM 2582 C CB  . ASP A 1 329 ? -6.648  25.506  3.306   1.00 96.31 329 A 1 
ATOM 2583 C CG  . ASP A 1 329 ? -5.130  25.715  3.227   1.00 95.46 329 A 1 
ATOM 2584 O OD1 . ASP A 1 329 ? -4.535  25.582  2.135   1.00 92.41 329 A 1 
ATOM 2585 O OD2 . ASP A 1 329 ? -4.524  25.938  4.309   1.00 90.63 329 A 1 
ATOM 2586 N N   . PHE A 1 330 ? -6.354  23.454  0.292   1.00 96.98 330 A 1 
ATOM 2587 C CA  . PHE A 1 330 ? -5.669  22.343  -0.376  1.00 96.89 330 A 1 
ATOM 2588 C C   . PHE A 1 330 ? -4.144  22.514  -0.445  1.00 96.56 330 A 1 
ATOM 2589 O O   . PHE A 1 330 ? -3.474  21.930  -1.306  1.00 94.69 330 A 1 
ATOM 2590 C CB  . PHE A 1 330 ? -6.292  22.115  -1.760  1.00 96.62 330 A 1 
ATOM 2591 C CG  . PHE A 1 330 ? -7.753  21.720  -1.707  1.00 96.85 330 A 1 
ATOM 2592 C CD1 . PHE A 1 330 ? -8.111  20.377  -1.498  1.00 94.75 330 A 1 
ATOM 2593 C CD2 . PHE A 1 330 ? -8.753  22.694  -1.843  1.00 94.99 330 A 1 
ATOM 2594 C CE1 . PHE A 1 330 ? -9.463  20.006  -1.430  1.00 93.87 330 A 1 
ATOM 2595 C CE2 . PHE A 1 330 ? -10.108 22.325  -1.770  1.00 93.83 330 A 1 
ATOM 2596 C CZ  . PHE A 1 330 ? -10.463 20.983  -1.564  1.00 94.69 330 A 1 
ATOM 2597 N N   . SER A 1 331 ? -3.549  23.321  0.440   1.00 97.00 331 A 1 
ATOM 2598 C CA  . SER A 1 331 ? -2.094  23.442  0.513   1.00 96.84 331 A 1 
ATOM 2599 C C   . SER A 1 331 ? -1.450  22.177  1.093   1.00 97.09 331 A 1 
ATOM 2600 O O   . SER A 1 331 ? -1.872  21.631  2.117   1.00 96.25 331 A 1 
ATOM 2601 C CB  . SER A 1 331 ? -1.658  24.711  1.250   1.00 95.75 331 A 1 
ATOM 2602 O OG  . SER A 1 331 ? -1.980  24.678  2.623   1.00 86.29 331 A 1 
ATOM 2603 N N   . ARG A 1 332 ? -0.378  21.708  0.451   1.00 96.40 332 A 1 
ATOM 2604 C CA  . ARG A 1 332 ? 0.387   20.526  0.865   1.00 96.37 332 A 1 
ATOM 2605 C C   . ARG A 1 332 ? 1.890   20.720  0.685   1.00 96.86 332 A 1 
ATOM 2606 O O   . ARG A 1 332 ? 2.335   21.677  0.057   1.00 95.83 332 A 1 
ATOM 2607 C CB  . ARG A 1 332 ? -0.147  19.275  0.140   1.00 94.10 332 A 1 
ATOM 2608 C CG  . ARG A 1 332 ? 0.100   19.256  -1.381  1.00 89.49 332 A 1 
ATOM 2609 C CD  . ARG A 1 332 ? -0.411  17.943  -2.012  1.00 91.15 332 A 1 
ATOM 2610 N NE  . ARG A 1 332 ? -1.883  17.823  -1.925  1.00 87.86 332 A 1 
ATOM 2611 C CZ  . ARG A 1 332 ? -2.613  16.748  -1.724  1.00 90.02 332 A 1 
ATOM 2612 N NH1 . ARG A 1 332 ? -2.126  15.558  -1.621  1.00 78.44 332 A 1 
ATOM 2613 N NH2 . ARG A 1 332 ? -3.898  16.857  -1.622  1.00 79.07 332 A 1 
ATOM 2614 N N   . LEU A 1 333 ? 2.681   19.828  1.243   1.00 96.89 333 A 1 
ATOM 2615 C CA  . LEU A 1 333 ? 4.107   19.739  0.937   1.00 97.35 333 A 1 
ATOM 2616 C C   . LEU A 1 333 ? 4.325   18.714  -0.173  1.00 97.53 333 A 1 
ATOM 2617 O O   . LEU A 1 333 ? 3.901   17.572  -0.044  1.00 96.80 333 A 1 
ATOM 2618 C CB  . LEU A 1 333 ? 4.927   19.390  2.186   1.00 97.14 333 A 1 
ATOM 2619 C CG  . LEU A 1 333 ? 4.955   20.487  3.261   1.00 96.10 333 A 1 
ATOM 2620 C CD1 . LEU A 1 333 ? 5.860   20.053  4.414   1.00 94.12 333 A 1 
ATOM 2621 C CD2 . LEU A 1 333 ? 5.471   21.826  2.736   1.00 94.06 333 A 1 
ATOM 2622 N N   . VAL A 1 334 ? 5.029   19.123  -1.224  1.00 97.38 334 A 1 
ATOM 2623 C CA  . VAL A 1 334 ? 5.427   18.264  -2.340  1.00 97.49 334 A 1 
ATOM 2624 C C   . VAL A 1 334 ? 6.930   18.033  -2.263  1.00 97.62 334 A 1 
ATOM 2625 O O   . VAL A 1 334 ? 7.709   18.985  -2.250  1.00 97.23 334 A 1 
ATOM 2626 C CB  . VAL A 1 334 ? 5.000   18.870  -3.690  1.00 97.17 334 A 1 
ATOM 2627 C CG1 . VAL A 1 334 ? 5.389   17.960  -4.860  1.00 95.95 334 A 1 
ATOM 2628 C CG2 . VAL A 1 334 ? 3.481   19.082  -3.738  1.00 95.94 334 A 1 
ATOM 2629 N N   . ALA A 1 335 ? 7.350   16.772  -2.201  1.00 97.37 335 A 1 
ATOM 2630 C CA  . ALA A 1 335 ? 8.761   16.410  -2.219  1.00 97.50 335 A 1 
ATOM 2631 C C   . ALA A 1 335 ? 9.292   16.430  -3.656  1.00 97.39 335 A 1 
ATOM 2632 O O   . ALA A 1 335 ? 8.821   15.677  -4.506  1.00 96.83 335 A 1 
ATOM 2633 C CB  . ALA A 1 335 ? 8.945   15.044  -1.552  1.00 97.30 335 A 1 
ATOM 2634 N N   . LEU A 1 336 ? 10.304  17.241  -3.917  1.00 97.19 336 A 1 
ATOM 2635 C CA  . LEU A 1 336 ? 11.037  17.246  -5.176  1.00 97.01 336 A 1 
ATOM 2636 C C   . LEU A 1 336 ? 12.226  16.282  -5.075  1.00 97.09 336 A 1 
ATOM 2637 O O   . LEU A 1 336 ? 13.141  16.470  -4.265  1.00 95.97 336 A 1 
ATOM 2638 C CB  . LEU A 1 336 ? 11.444  18.684  -5.525  1.00 95.85 336 A 1 
ATOM 2639 C CG  . LEU A 1 336 ? 12.124  18.810  -6.900  1.00 87.55 336 A 1 
ATOM 2640 C CD1 . LEU A 1 336 ? 11.200  18.421  -8.055  1.00 83.84 336 A 1 
ATOM 2641 C CD2 . LEU A 1 336 ? 12.558  20.255  -7.098  1.00 84.59 336 A 1 
ATOM 2642 N N   . THR A 1 337 ? 12.185  15.232  -5.892  1.00 96.64 337 A 1 
ATOM 2643 C CA  . THR A 1 337 ? 13.072  14.065  -5.815  1.00 96.66 337 A 1 
ATOM 2644 C C   . THR A 1 337 ? 13.611  13.659  -7.186  1.00 96.31 337 A 1 
ATOM 2645 O O   . THR A 1 337 ? 13.148  14.125  -8.223  1.00 95.07 337 A 1 
ATOM 2646 C CB  . THR A 1 337 ? 12.349  12.866  -5.173  1.00 96.26 337 A 1 
ATOM 2647 O OG1 . THR A 1 337 ? 11.304  12.398  -5.982  1.00 91.24 337 A 1 
ATOM 2648 C CG2 . THR A 1 337 ? 11.757  13.169  -3.800  1.00 90.68 337 A 1 
ATOM 2649 N N   . GLY A 1 338 ? 14.586  12.749  -7.205  1.00 94.89 338 A 1 
ATOM 2650 C CA  . GLY A 1 338 ? 15.159  12.198  -8.430  1.00 94.43 338 A 1 
ATOM 2651 C C   . GLY A 1 338 ? 16.628  12.554  -8.633  1.00 94.25 338 A 1 
ATOM 2652 O O   . GLY A 1 338 ? 17.194  13.401  -7.939  1.00 92.54 338 A 1 
ATOM 2653 N N   . SER A 1 339 ? 17.270  11.836  -9.557  1.00 93.57 339 A 1 
ATOM 2654 C CA  . SER A 1 339 ? 18.696  12.037  -9.854  1.00 92.76 339 A 1 
ATOM 2655 C C   . SER A 1 339 ? 18.975  13.320  -10.632 1.00 92.28 339 A 1 
ATOM 2656 O O   . SER A 1 339 ? 20.073  13.862  -10.502 1.00 90.13 339 A 1 
ATOM 2657 C CB  . SER A 1 339 ? 19.263  10.838  -10.619 1.00 91.88 339 A 1 
ATOM 2658 O OG  . SER A 1 339 ? 18.541  10.563  -11.799 1.00 89.00 339 A 1 
ATOM 2659 N N   . GLU A 1 340 ? 17.988  13.784  -11.396 1.00 92.88 340 A 1 
ATOM 2660 C CA  . GLU A 1 340 ? 18.110  14.918  -12.321 1.00 92.02 340 A 1 
ATOM 2661 C C   . GLU A 1 340 ? 17.584  16.230  -11.730 1.00 91.38 340 A 1 
ATOM 2662 O O   . GLU A 1 340 ? 17.348  17.193  -12.453 1.00 88.24 340 A 1 
ATOM 2663 C CB  . GLU A 1 340 ? 17.424  14.593  -13.657 1.00 91.18 340 A 1 
ATOM 2664 C CG  . GLU A 1 340 ? 17.909  13.305  -14.333 1.00 88.68 340 A 1 
ATOM 2665 C CD  . GLU A 1 340 ? 19.431  13.173  -14.314 1.00 89.20 340 A 1 
ATOM 2666 O OE1 . GLU A 1 340 ? 19.906  12.182  -13.690 1.00 80.96 340 A 1 
ATOM 2667 O OE2 . GLU A 1 340 ? 20.108  14.067  -14.840 1.00 81.82 340 A 1 
ATOM 2668 N N   . THR A 1 341 ? 17.392  16.298  -10.426 1.00 92.72 341 A 1 
ATOM 2669 C CA  . THR A 1 341 ? 17.028  17.546  -9.746  1.00 92.06 341 A 1 
ATOM 2670 C C   . THR A 1 341 ? 18.267  18.198  -9.139  1.00 91.60 341 A 1 
ATOM 2671 O O   . THR A 1 341 ? 18.935  17.600  -8.285  1.00 88.35 341 A 1 
ATOM 2672 C CB  . THR A 1 341 ? 15.953  17.330  -8.675  1.00 90.49 341 A 1 
ATOM 2673 O OG1 . THR A 1 341 ? 16.359  16.345  -7.746  1.00 76.88 341 A 1 
ATOM 2674 C CG2 . THR A 1 341 ? 14.638  16.863  -9.277  1.00 76.27 341 A 1 
ATOM 2675 N N   . ALA A 1 342 ? 18.553  19.435  -9.530  1.00 91.49 342 A 1 
ATOM 2676 C CA  . ALA A 1 342 ? 19.645  20.219  -8.943  1.00 90.29 342 A 1 
ATOM 2677 C C   . ALA A 1 342 ? 19.368  20.572  -7.470  1.00 90.55 342 A 1 
ATOM 2678 O O   . ALA A 1 342 ? 20.258  20.510  -6.622  1.00 87.59 342 A 1 
ATOM 2679 C CB  . ALA A 1 342 ? 19.844  21.477  -9.798  1.00 88.07 342 A 1 
ATOM 2680 N N   . ARG A 1 343 ? 18.105  20.890  -7.149  1.00 93.19 343 A 1 
ATOM 2681 C CA  . ARG A 1 343 ? 17.624  21.156  -5.788  1.00 93.00 343 A 1 
ATOM 2682 C C   . ARG A 1 343 ? 16.615  20.088  -5.381  1.00 94.27 343 A 1 
ATOM 2683 O O   . ARG A 1 343 ? 15.713  19.763  -6.143  1.00 93.01 343 A 1 
ATOM 2684 C CB  . ARG A 1 343 ? 17.022  22.566  -5.702  1.00 90.20 343 A 1 
ATOM 2685 C CG  . ARG A 1 343 ? 18.068  23.666  -5.960  1.00 80.57 343 A 1 
ATOM 2686 C CD  . ARG A 1 343 ? 17.440  25.068  -5.948  1.00 77.27 343 A 1 
ATOM 2687 N NE  . ARG A 1 343 ? 16.953  25.463  -4.613  1.00 68.29 343 A 1 
ATOM 2688 C CZ  . ARG A 1 343 ? 16.165  26.499  -4.354  1.00 60.46 343 A 1 
ATOM 2689 N NH1 . ARG A 1 343 ? 15.724  27.290  -5.288  1.00 56.20 343 A 1 
ATOM 2690 N NH2 . ARG A 1 343 ? 15.799  26.762  -3.132  1.00 51.07 343 A 1 
ATOM 2691 N N   . ARG A 1 344 ? 16.767  19.550  -4.180  1.00 94.53 344 A 1 
ATOM 2692 C CA  . ARG A 1 344 ? 15.895  18.520  -3.604  1.00 95.41 344 A 1 
ATOM 2693 C C   . ARG A 1 344 ? 15.424  18.950  -2.223  1.00 95.92 344 A 1 
ATOM 2694 O O   . ARG A 1 344 ? 16.200  19.522  -1.459  1.00 94.68 344 A 1 
ATOM 2695 C CB  . ARG A 1 344 ? 16.640  17.183  -3.535  1.00 94.47 344 A 1 
ATOM 2696 C CG  . ARG A 1 344 ? 16.910  16.599  -4.926  1.00 92.06 344 A 1 
ATOM 2697 C CD  . ARG A 1 344 ? 17.865  15.407  -4.854  1.00 90.57 344 A 1 
ATOM 2698 N NE  . ARG A 1 344 ? 19.235  15.843  -4.505  1.00 84.45 344 A 1 
ATOM 2699 C CZ  . ARG A 1 344 ? 20.266  15.056  -4.259  1.00 81.61 344 A 1 
ATOM 2700 N NH1 . ARG A 1 344 ? 20.163  13.765  -4.303  1.00 73.10 344 A 1 
ATOM 2701 N NH2 . ARG A 1 344 ? 21.428  15.566  -3.961  1.00 72.74 344 A 1 
ATOM 2702 N N   . GLY A 1 345 ? 14.185  18.660  -1.904  1.00 96.66 345 A 1 
ATOM 2703 C CA  . GLY A 1 345 ? 13.558  19.064  -0.651  1.00 96.83 345 A 1 
ATOM 2704 C C   . GLY A 1 345 ? 12.042  19.124  -0.790  1.00 97.32 345 A 1 
ATOM 2705 O O   . GLY A 1 345 ? 11.485  18.576  -1.738  1.00 96.81 345 A 1 
ATOM 2706 N N   . TYR A 1 346 ? 11.388  19.798  0.129   1.00 97.18 346 A 1 
ATOM 2707 C CA  . TYR A 1 346 ? 9.936   19.936  0.153   1.00 97.39 346 A 1 
ATOM 2708 C C   . TYR A 1 346 ? 9.527   21.341  -0.273  1.00 97.13 346 A 1 
ATOM 2709 O O   . TYR A 1 346 ? 10.096  22.323  0.193   1.00 96.32 346 A 1 
ATOM 2710 C CB  . TYR A 1 346 ? 9.404   19.599  1.543   1.00 97.48 346 A 1 
ATOM 2711 C CG  . TYR A 1 346 ? 9.584   18.143  1.924   1.00 97.69 346 A 1 
ATOM 2712 C CD1 . TYR A 1 346 ? 8.490   17.258  1.875   1.00 96.97 346 A 1 
ATOM 2713 C CD2 . TYR A 1 346 ? 10.852  17.666  2.313   1.00 97.03 346 A 1 
ATOM 2714 C CE1 . TYR A 1 346 ? 8.659   15.905  2.214   1.00 96.85 346 A 1 
ATOM 2715 C CE2 . TYR A 1 346 ? 11.029  16.310  2.643   1.00 96.91 346 A 1 
ATOM 2716 C CZ  . TYR A 1 346 ? 9.931   15.428  2.598   1.00 97.33 346 A 1 
ATOM 2717 O OH  . TYR A 1 346 ? 10.103  14.122  2.916   1.00 96.67 346 A 1 
ATOM 2718 N N   . ILE A 1 347 ? 8.531   21.427  -1.135  1.00 97.03 347 A 1 
ATOM 2719 C CA  . ILE A 1 347 ? 7.965   22.679  -1.632  1.00 96.83 347 A 1 
ATOM 2720 C C   . ILE A 1 347 ? 6.549   22.806  -1.074  1.00 96.99 347 A 1 
ATOM 2721 O O   . ILE A 1 347 ? 5.781   21.844  -1.101  1.00 96.30 347 A 1 
ATOM 2722 C CB  . ILE A 1 347 ? 8.008   22.698  -3.179  1.00 95.98 347 A 1 
ATOM 2723 C CG1 . ILE A 1 347 ? 9.475   22.664  -3.677  1.00 90.88 347 A 1 
ATOM 2724 C CG2 . ILE A 1 347 ? 7.277   23.930  -3.729  1.00 90.31 347 A 1 
ATOM 2725 C CD1 . ILE A 1 347 ? 9.617   22.419  -5.182  1.00 84.37 347 A 1 
ATOM 2726 N N   . SER A 1 348 ? 6.195   23.985  -0.566  1.00 96.53 348 A 1 
ATOM 2727 C CA  . SER A 1 348 ? 4.800   24.287  -0.240  1.00 96.25 348 A 1 
ATOM 2728 C C   . SER A 1 348 ? 4.048   24.591  -1.527  1.00 96.09 348 A 1 
ATOM 2729 O O   . SER A 1 348 ? 4.382   25.556  -2.212  1.00 94.71 348 A 1 
ATOM 2730 C CB  . SER A 1 348 ? 4.704   25.468  0.728   1.00 95.40 348 A 1 
ATOM 2731 O OG  . SER A 1 348 ? 3.383   25.577  1.224   1.00 81.85 348 A 1 
ATOM 2732 N N   . ALA A 1 349 ? 3.054   23.780  -1.855  1.00 96.40 349 A 1 
ATOM 2733 C CA  . ALA A 1 349 ? 2.258   23.901  -3.069  1.00 96.33 349 A 1 
ATOM 2734 C C   . ALA A 1 349 ? 0.763   23.798  -2.748  1.00 96.42 349 A 1 
ATOM 2735 O O   . ALA A 1 349 ? 0.382   23.402  -1.650  1.00 95.14 349 A 1 
ATOM 2736 C CB  . ALA A 1 349 ? 2.722   22.819  -4.051  1.00 95.60 349 A 1 
ATOM 2737 N N   . ILE A 1 350 ? -0.074  24.162  -3.717  1.00 96.49 350 A 1 
ATOM 2738 C CA  . ILE A 1 350 ? -1.525  23.956  -3.675  1.00 96.69 350 A 1 
ATOM 2739 C C   . ILE A 1 350 ? -1.862  22.906  -4.736  1.00 96.72 350 A 1 
ATOM 2740 O O   . ILE A 1 350 ? -1.243  22.886  -5.803  1.00 95.83 350 A 1 
ATOM 2741 C CB  . ILE A 1 350 ? -2.277  25.291  -3.886  1.00 96.42 350 A 1 
ATOM 2742 C CG1 . ILE A 1 350 ? -1.910  26.322  -2.792  1.00 95.11 350 A 1 
ATOM 2743 C CG2 . ILE A 1 350 ? -3.800  25.066  -3.906  1.00 94.94 350 A 1 
ATOM 2744 C CD1 . ILE A 1 350 ? -2.448  27.738  -3.058  1.00 90.84 350 A 1 
ATOM 2745 N N   . ASP A 1 351 ? -2.824  22.039  -4.453  1.00 95.93 351 A 1 
ATOM 2746 C CA  . ASP A 1 351 ? -3.280  21.007  -5.382  1.00 95.88 351 A 1 
ATOM 2747 C C   . ASP A 1 351 ? -3.596  21.573  -6.760  1.00 96.62 351 A 1 
ATOM 2748 O O   . ASP A 1 351 ? -4.143  22.670  -6.899  1.00 95.21 351 A 1 
ATOM 2749 C CB  . ASP A 1 351 ? -4.519  20.287  -4.831  1.00 93.44 351 A 1 
ATOM 2750 C CG  . ASP A 1 351 ? -4.166  19.302  -3.727  1.00 86.05 351 A 1 
ATOM 2751 O OD1 . ASP A 1 351 ? -2.964  19.186  -3.394  1.00 78.69 351 A 1 
ATOM 2752 O OD2 . ASP A 1 351 ? -5.067  18.603  -3.223  1.00 79.26 351 A 1 
ATOM 2753 N N   . GLY A 1 352 ? -3.254  20.819  -7.807  1.00 95.93 352 A 1 
ATOM 2754 C CA  . GLY A 1 352 ? -3.491  21.255  -9.175  1.00 96.59 352 A 1 
ATOM 2755 C C   . GLY A 1 352 ? -2.617  22.420  -9.642  1.00 97.34 352 A 1 
ATOM 2756 O O   . GLY A 1 352 ? -2.937  23.008  -10.668 1.00 96.45 352 A 1 
ATOM 2757 N N   . CYS A 1 353 ? -1.530  22.785  -8.939  1.00 97.30 353 A 1 
ATOM 2758 C CA  . CYS A 1 353 ? -0.551  23.745  -9.454  1.00 97.34 353 A 1 
ATOM 2759 C C   . CYS A 1 353 ? 0.165   23.206  -10.704 1.00 97.58 353 A 1 
ATOM 2760 O O   . CYS A 1 353 ? 0.229   21.994  -10.925 1.00 97.00 353 A 1 
ATOM 2761 C CB  . CYS A 1 353 ? 0.436   24.146  -8.351  1.00 96.72 353 A 1 
ATOM 2762 S SG  . CYS A 1 353 ? 1.492   22.755  -7.846  1.00 96.14 353 A 1 
ATOM 2763 N N   . THR A 1 354 ? 0.721   24.095  -11.531 1.00 97.49 354 A 1 
ATOM 2764 C CA  . THR A 1 354 ? 1.511   23.676  -12.697 1.00 97.40 354 A 1 
ATOM 2765 C C   . THR A 1 354 ? 2.770   22.937  -12.252 1.00 97.23 354 A 1 
ATOM 2766 O O   . THR A 1 354 ? 3.430   23.315  -11.283 1.00 96.53 354 A 1 
ATOM 2767 C CB  . THR A 1 354 ? 1.901   24.838  -13.621 1.00 96.75 354 A 1 
ATOM 2768 O OG1 . THR A 1 354 ? 2.661   25.808  -12.935 1.00 88.23 354 A 1 
ATOM 2769 C CG2 . THR A 1 354 ? 0.694   25.538  -14.227 1.00 87.47 354 A 1 
ATOM 2770 N N   . ILE A 1 355 ? 3.156   21.904  -12.992 1.00 96.41 355 A 1 
ATOM 2771 C CA  . ILE A 1 355 ? 4.422   21.202  -12.753 1.00 96.33 355 A 1 
ATOM 2772 C C   . ILE A 1 355 ? 5.599   22.170  -12.893 1.00 95.83 355 A 1 
ATOM 2773 O O   . ILE A 1 355 ? 6.538   22.112  -12.101 1.00 95.03 355 A 1 
ATOM 2774 C CB  . ILE A 1 355 ? 4.551   20.001  -13.704 1.00 96.27 355 A 1 
ATOM 2775 C CG1 . ILE A 1 355 ? 3.419   18.968  -13.512 1.00 95.12 355 A 1 
ATOM 2776 C CG2 . ILE A 1 355 ? 5.920   19.318  -13.567 1.00 95.36 355 A 1 
ATOM 2777 C CD1 . ILE A 1 355 ? 3.285   18.386  -12.098 1.00 91.24 355 A 1 
ATOM 2778 N N   . ARG A 1 356 ? 5.510   23.120  -13.827 1.00 95.76 356 A 1 
ATOM 2779 C CA  . ARG A 1 356 ? 6.490   24.194  -14.028 1.00 95.18 356 A 1 
ATOM 2780 C C   . ARG A 1 356 ? 6.812   24.936  -12.735 1.00 95.12 356 A 1 
ATOM 2781 O O   . ARG A 1 356 ? 7.986   25.063  -12.403 1.00 94.18 356 A 1 
ATOM 2782 C CB  . ARG A 1 356 ? 5.973   25.141  -15.123 1.00 94.07 356 A 1 
ATOM 2783 C CG  . ARG A 1 356 ? 6.990   26.225  -15.493 1.00 89.99 356 A 1 
ATOM 2784 C CD  . ARG A 1 356 ? 6.460   27.119  -16.625 1.00 87.80 356 A 1 
ATOM 2785 N NE  . ARG A 1 356 ? 6.252   26.378  -17.891 1.00 82.07 356 A 1 
ATOM 2786 C CZ  . ARG A 1 356 ? 7.173   26.048  -18.773 1.00 77.31 356 A 1 
ATOM 2787 N NH1 . ARG A 1 356 ? 8.434   26.351  -18.614 1.00 66.97 356 A 1 
ATOM 2788 N NH2 . ARG A 1 356 ? 6.837   25.405  -19.846 1.00 68.72 356 A 1 
ATOM 2789 N N   . SER A 1 357 ? 5.815   25.333  -11.970 1.00 95.43 357 A 1 
ATOM 2790 C CA  . SER A 1 357 ? 6.017   26.058  -10.700 1.00 95.29 357 A 1 
ATOM 2791 C C   . SER A 1 357 ? 6.790   25.259  -9.642  1.00 95.12 357 A 1 
ATOM 2792 O O   . SER A 1 357 ? 7.387   25.839  -8.737  1.00 93.99 357 A 1 
ATOM 2793 C CB  . SER A 1 357 ? 4.669   26.505  -10.128 1.00 95.30 357 A 1 
ATOM 2794 O OG  . SER A 1 357 ? 3.898   25.422  -9.633  1.00 91.92 357 A 1 
ATOM 2795 N N   . LEU A 1 358 ? 6.813   23.932  -9.769  1.00 95.49 358 A 1 
ATOM 2796 C CA  . LEU A 1 358 ? 7.515   23.036  -8.849  1.00 95.41 358 A 1 
ATOM 2797 C C   . LEU A 1 358 ? 8.947   22.729  -9.299  1.00 94.84 358 A 1 
ATOM 2798 O O   . LEU A 1 358 ? 9.810   22.476  -8.464  1.00 93.28 358 A 1 
ATOM 2799 C CB  . LEU A 1 358 ? 6.711   21.732  -8.700  1.00 95.77 358 A 1 
ATOM 2800 C CG  . LEU A 1 358 ? 5.283   21.910  -8.158  1.00 95.76 358 A 1 
ATOM 2801 C CD1 . LEU A 1 358 ? 4.566   20.563  -8.158  1.00 94.55 358 A 1 
ATOM 2802 C CD2 . LEU A 1 358 ? 5.277   22.458  -6.733  1.00 94.53 358 A 1 
ATOM 2803 N N   . VAL A 1 359 ? 9.196   22.723  -10.614 1.00 94.73 359 A 1 
ATOM 2804 C CA  . VAL A 1 359 ? 10.484  22.272  -11.176 1.00 93.95 359 A 1 
ATOM 2805 C C   . VAL A 1 359 ? 11.334  23.397  -11.768 1.00 92.64 359 A 1 
ATOM 2806 O O   . VAL A 1 359 ? 12.488  23.164  -12.119 1.00 89.60 359 A 1 
ATOM 2807 C CB  . VAL A 1 359 ? 10.300  21.131  -12.194 1.00 93.73 359 A 1 
ATOM 2808 C CG1 . VAL A 1 359 ? 9.548   19.943  -11.583 1.00 91.59 359 A 1 
ATOM 2809 C CG2 . VAL A 1 359 ? 9.587   21.570  -13.478 1.00 91.61 359 A 1 
ATOM 2810 N N   . GLU A 1 360 ? 10.801  24.610  -11.870 1.00 91.96 360 A 1 
ATOM 2811 C CA  . GLU A 1 360 ? 11.521  25.760  -12.414 1.00 90.41 360 A 1 
ATOM 2812 C C   . GLU A 1 360 ? 12.803  26.050  -11.619 1.00 89.24 360 A 1 
ATOM 2813 O O   . GLU A 1 360 ? 12.825  26.032  -10.387 1.00 83.09 360 A 1 
ATOM 2814 C CB  . GLU A 1 360 ? 10.579  26.968  -12.484 1.00 87.92 360 A 1 
ATOM 2815 C CG  . GLU A 1 360 ? 11.217  28.151  -13.214 1.00 80.99 360 A 1 
ATOM 2816 C CD  . GLU A 1 360 ? 10.193  29.250  -13.529 1.00 77.85 360 A 1 
ATOM 2817 O OE1 . GLU A 1 360 ? 10.327  29.836  -14.622 1.00 70.49 360 A 1 
ATOM 2818 O OE2 . GLU A 1 360 ? 9.302   29.479  -12.679 1.00 70.76 360 A 1 
ATOM 2819 N N   . GLY A 1 361 ? 13.909  26.251  -12.336 1.00 88.15 361 A 1 
ATOM 2820 C CA  . GLY A 1 361 ? 15.233  26.467  -11.742 1.00 87.30 361 A 1 
ATOM 2821 C C   . GLY A 1 361 ? 15.840  25.247  -11.030 1.00 88.01 361 A 1 
ATOM 2822 O O   . GLY A 1 361 ? 16.873  25.367  -10.370 1.00 84.27 361 A 1 
ATOM 2823 N N   . THR A 1 362 ? 15.207  24.071  -11.141 1.00 88.23 362 A 1 
ATOM 2824 C CA  . THR A 1 362 ? 15.675  22.831  -10.497 1.00 87.10 362 A 1 
ATOM 2825 C C   . THR A 1 362 ? 16.070  21.739  -11.486 1.00 87.50 362 A 1 
ATOM 2826 O O   . THR A 1 362 ? 16.752  20.788  -11.096 1.00 84.22 362 A 1 
ATOM 2827 C CB  . THR A 1 362 ? 14.651  22.279  -9.503  1.00 85.22 362 A 1 
ATOM 2828 O OG1 . THR A 1 362 ? 13.571  21.656  -10.157 1.00 76.54 362 A 1 
ATOM 2829 C CG2 . THR A 1 362 ? 14.093  23.334  -8.549  1.00 76.33 362 A 1 
ATOM 2830 N N   . LEU A 1 363 ? 15.663  21.878  -12.752 1.00 86.68 363 A 1 
ATOM 2831 C CA  . LEU A 1 363 ? 16.040  20.968  -13.832 1.00 85.86 363 A 1 
ATOM 2832 C C   . LEU A 1 363 ? 17.480  21.243  -14.294 1.00 84.75 363 A 1 
ATOM 2833 O O   . LEU A 1 363 ? 17.941  22.381  -14.205 1.00 80.57 363 A 1 
ATOM 2834 C CB  . LEU A 1 363 ? 15.037  21.094  -14.991 1.00 84.80 363 A 1 
ATOM 2835 C CG  . LEU A 1 363 ? 13.588  20.725  -14.628 1.00 84.20 363 A 1 
ATOM 2836 C CD1 . LEU A 1 363 ? 12.697  20.879  -15.862 1.00 80.72 363 A 1 
ATOM 2837 C CD2 . LEU A 1 363 ? 13.459  19.290  -14.114 1.00 81.93 363 A 1 
ATOM 2838 N N   . PRO A 1 364 ? 18.205  20.225  -14.780 1.00 83.87 364 A 1 
ATOM 2839 C CA  . PRO A 1 364 ? 19.552  20.413  -15.292 1.00 81.17 364 A 1 
ATOM 2840 C C   . PRO A 1 364 ? 19.545  21.346  -16.508 1.00 80.66 364 A 1 
ATOM 2841 O O   . PRO A 1 364 ? 18.768  21.170  -17.450 1.00 75.57 364 A 1 
ATOM 2842 C CB  . PRO A 1 364 ? 20.064  19.013  -15.635 1.00 78.24 364 A 1 
ATOM 2843 C CG  . PRO A 1 364 ? 18.787  18.217  -15.899 1.00 76.18 364 A 1 
ATOM 2844 C CD  . PRO A 1 364 ? 17.778  18.849  -14.950 1.00 79.72 364 A 1 
ATOM 2845 N N   . GLU A 1 365 ? 20.445  22.329  -16.500 1.00 78.54 365 A 1 
ATOM 2846 C CA  . GLU A 1 365 ? 20.676  23.193  -17.654 1.00 76.48 365 A 1 
ATOM 2847 C C   . GLU A 1 365 ? 21.405  22.406  -18.754 1.00 74.35 365 A 1 
ATOM 2848 O O   . GLU A 1 365 ? 22.455  21.802  -18.517 1.00 66.44 365 A 1 
ATOM 2849 C CB  . GLU A 1 365 ? 21.467  24.445  -17.238 1.00 72.21 365 A 1 
ATOM 2850 C CG  . GLU A 1 365 ? 20.687  25.361  -16.273 1.00 64.59 365 A 1 
ATOM 2851 C CD  . GLU A 1 365 ? 21.454  26.640  -15.882 1.00 59.36 365 A 1 
ATOM 2852 O OE1 . GLU A 1 365 ? 20.884  27.432  -15.097 1.00 54.18 365 A 1 
ATOM 2853 O OE2 . GLU A 1 365 ? 22.598  26.814  -16.353 1.00 55.24 365 A 1 
ATOM 2854 N N   . GLY A 1 366 ? 20.862  22.384  -19.975 1.00 69.10 366 A 1 
ATOM 2855 C CA  . GLY A 1 366 ? 21.523  21.755  -21.124 1.00 66.65 366 A 1 
ATOM 2856 C C   . GLY A 1 366 ? 20.633  20.833  -21.962 1.00 68.16 366 A 1 
ATOM 2857 O O   . GLY A 1 366 ? 19.412  20.930  -21.960 1.00 63.08 366 A 1 
ATOM 2858 N N   . LYS A 1 367 ? 21.263  19.930  -22.735 1.00 58.28 367 A 1 
ATOM 2859 C CA  . LYS A 1 367 ? 20.597  19.025  -23.699 1.00 58.65 367 A 1 
ATOM 2860 C C   . LYS A 1 367 ? 20.060  17.722  -23.085 1.00 63.08 367 A 1 
ATOM 2861 O O   . LYS A 1 367 ? 19.654  16.835  -23.834 1.00 57.34 367 A 1 
ATOM 2862 C CB  . LYS A 1 367 ? 21.540  18.707  -24.874 1.00 48.73 367 A 1 
ATOM 2863 C CG  . LYS A 1 367 ? 21.843  19.909  -25.773 1.00 43.79 367 A 1 
ATOM 2864 C CD  . LYS A 1 367 ? 22.686  19.461  -26.976 1.00 38.13 367 A 1 
ATOM 2865 C CE  . LYS A 1 367 ? 22.964  20.645  -27.902 1.00 32.45 367 A 1 
ATOM 2866 N NZ  . LYS A 1 367 ? 23.773  20.234  -29.078 1.00 27.39 367 A 1 
ATOM 2867 N N   . ALA A 1 368 ? 20.124  17.557  -21.769 1.00 70.95 368 A 1 
ATOM 2868 C CA  . ALA A 1 368 ? 19.690  16.322  -21.128 1.00 72.49 368 A 1 
ATOM 2869 C C   . ALA A 1 368 ? 18.160  16.213  -21.165 1.00 77.31 368 A 1 
ATOM 2870 O O   . ALA A 1 368 ? 17.456  17.036  -20.584 1.00 71.82 368 A 1 
ATOM 2871 C CB  . ALA A 1 368 ? 20.253  16.257  -19.708 1.00 64.17 368 A 1 
ATOM 2872 N N   . SER A 1 369 ? 17.661  15.180  -21.837 1.00 83.21 369 A 1 
ATOM 2873 C CA  . SER A 1 369 ? 16.243  14.847  -21.839 1.00 86.25 369 A 1 
ATOM 2874 C C   . SER A 1 369 ? 15.887  14.180  -20.511 1.00 89.35 369 A 1 
ATOM 2875 O O   . SER A 1 369 ? 16.489  13.174  -20.119 1.00 86.55 369 A 1 
ATOM 2876 C CB  . SER A 1 369 ? 15.955  13.949  -23.034 1.00 79.77 369 A 1 
ATOM 2877 O OG  . SER A 1 369 ? 14.598  13.634  -23.169 1.00 67.43 369 A 1 
ATOM 2878 N N   . VAL A 1 370 ? 14.930  14.765  -19.795 1.00 90.08 370 A 1 
ATOM 2879 C CA  . VAL A 1 370 ? 14.479  14.293  -18.482 1.00 91.57 370 A 1 
ATOM 2880 C C   . VAL A 1 370 ? 13.010  13.897  -18.515 1.00 92.40 370 A 1 
ATOM 2881 O O   . VAL A 1 370 ? 12.196  14.479  -19.232 1.00 90.56 370 A 1 
ATOM 2882 C CB  . VAL A 1 370 ? 14.752  15.302  -17.348 1.00 90.20 370 A 1 
ATOM 2883 C CG1 . VAL A 1 370 ? 16.253  15.571  -17.207 1.00 86.01 370 A 1 
ATOM 2884 C CG2 . VAL A 1 370 ? 14.022  16.634  -17.516 1.00 85.49 370 A 1 
ATOM 2885 N N   . ARG A 1 371 ? 12.653  12.910  -17.713 1.00 93.72 371 A 1 
ATOM 2886 C CA  . ARG A 1 371 ? 11.269  12.537  -17.438 1.00 93.87 371 A 1 
ATOM 2887 C C   . ARG A 1 371 ? 10.844  13.102  -16.096 1.00 94.59 371 A 1 
ATOM 2888 O O   . ARG A 1 371 ? 11.433  12.762  -15.071 1.00 93.64 371 A 1 
ATOM 2889 C CB  . ARG A 1 371 ? 11.104  11.022  -17.502 1.00 92.28 371 A 1 
ATOM 2890 C CG  . ARG A 1 371 ? 9.637   10.640  -17.257 1.00 88.25 371 A 1 
ATOM 2891 C CD  . ARG A 1 371 ? 9.351   9.184   -17.615 1.00 85.87 371 A 1 
ATOM 2892 N NE  . ARG A 1 371 ? 9.524   8.951   -19.059 1.00 83.18 371 A 1 
ATOM 2893 C CZ  . ARG A 1 371 ? 9.269   7.837   -19.715 1.00 83.58 371 A 1 
ATOM 2894 N NH1 . ARG A 1 371 ? 8.737   6.796   -19.143 1.00 71.52 371 A 1 
ATOM 2895 N NH2 . ARG A 1 371 ? 9.568   7.752   -20.971 1.00 75.24 371 A 1 
ATOM 2896 N N   . ILE A 1 372 ? 9.788   13.897  -16.125 1.00 94.67 372 A 1 
ATOM 2897 C CA  . ILE A 1 372 ? 9.106   14.397  -14.936 1.00 95.14 372 A 1 
ATOM 2898 C C   . ILE A 1 372 ? 7.909   13.485  -14.657 1.00 95.51 372 A 1 
ATOM 2899 O O   . ILE A 1 372 ? 7.147   13.140  -15.566 1.00 94.78 372 A 1 
ATOM 2900 C CB  . ILE A 1 372 ? 8.698   15.876  -15.096 1.00 94.76 372 A 1 
ATOM 2901 C CG1 . ILE A 1 372 ? 9.865   16.754  -15.617 1.00 93.53 372 A 1 
ATOM 2902 C CG2 . ILE A 1 372 ? 8.189   16.406  -13.743 1.00 93.41 372 A 1 
ATOM 2903 C CD1 . ILE A 1 372 ? 9.439   18.181  -15.972 1.00 90.55 372 A 1 
ATOM 2904 N N   . ILE A 1 373 ? 7.763   13.081  -13.414 1.00 95.71 373 A 1 
ATOM 2905 C CA  . ILE A 1 373 ? 6.720   12.177  -12.938 1.00 95.72 373 A 1 
ATOM 2906 C C   . ILE A 1 373 ? 5.974   12.869  -11.796 1.00 95.90 373 A 1 
ATOM 2907 O O   . ILE A 1 373 ? 6.597   13.251  -10.803 1.00 95.35 373 A 1 
ATOM 2908 C CB  . ILE A 1 373 ? 7.337   10.830  -12.495 1.00 95.08 373 A 1 
ATOM 2909 C CG1 . ILE A 1 373 ? 8.169   10.172  -13.630 1.00 93.55 373 A 1 
ATOM 2910 C CG2 . ILE A 1 373 ? 6.241   9.875   -12.013 1.00 93.48 373 A 1 
ATOM 2911 C CD1 . ILE A 1 373 ? 8.960   8.926   -13.190 1.00 90.22 373 A 1 
ATOM 2912 N N   . SER A 1 374 ? 4.648   13.017  -11.923 1.00 96.04 374 A 1 
ATOM 2913 C CA  . SER A 1 374 ? 3.769   13.356  -10.803 1.00 95.91 374 A 1 
ATOM 2914 C C   . SER A 1 374 ? 3.542   12.090  -9.982  1.00 95.60 374 A 1 
ATOM 2915 O O   . SER A 1 374 ? 2.944   11.128  -10.466 1.00 94.33 374 A 1 
ATOM 2916 C CB  . SER A 1 374 ? 2.445   13.922  -11.311 1.00 95.58 374 A 1 
ATOM 2917 O OG  . SER A 1 374 ? 1.672   14.447  -10.257 1.00 91.90 374 A 1 
ATOM 2918 N N   . GLY A 1 375 ? 4.097   12.054  -8.774  1.00 94.83 375 A 1 
ATOM 2919 C CA  . GLY A 1 375 ? 4.160   10.877  -7.920  1.00 94.61 375 A 1 
ATOM 2920 C C   . GLY A 1 375 ? 5.527   10.183  -7.927  1.00 95.12 375 A 1 
ATOM 2921 O O   . GLY A 1 375 ? 6.564   10.757  -8.277  1.00 93.68 375 A 1 
ATOM 2922 N N   . ASN A 1 376 ? 5.559   8.931   -7.473  1.00 93.33 376 A 1 
ATOM 2923 C CA  . ASN A 1 376 ? 6.782   8.130   -7.411  1.00 93.08 376 A 1 
ATOM 2924 C C   . ASN A 1 376 ? 7.046   7.369   -8.723  1.00 93.50 376 A 1 
ATOM 2925 O O   . ASN A 1 376 ? 6.182   7.256   -9.585  1.00 91.94 376 A 1 
ATOM 2926 C CB  . ASN A 1 376 ? 6.735   7.228   -6.164  1.00 91.27 376 A 1 
ATOM 2927 C CG  . ASN A 1 376 ? 5.776   6.063   -6.319  1.00 91.09 376 A 1 
ATOM 2928 O OD1 . ASN A 1 376 ? 6.019   5.140   -7.081  1.00 83.24 376 A 1 
ATOM 2929 N ND2 . ASN A 1 376 ? 4.676   6.054   -5.611  1.00 84.74 376 A 1 
ATOM 2930 N N   . VAL A 1 377 ? 8.242   6.806   -8.859  1.00 92.70 377 A 1 
ATOM 2931 C CA  . VAL A 1 377 ? 8.679   6.122   -10.091 1.00 92.12 377 A 1 
ATOM 2932 C C   . VAL A 1 377 ? 7.893   4.852   -10.439 1.00 92.15 377 A 1 
ATOM 2933 O O   . VAL A 1 377 ? 7.985   4.392   -11.570 1.00 90.02 377 A 1 
ATOM 2934 C CB  . VAL A 1 377 ? 10.180  5.777   -10.043 1.00 90.39 377 A 1 
ATOM 2935 C CG1 . VAL A 1 377 ? 11.038  7.045   -9.954  1.00 82.82 377 A 1 
ATOM 2936 C CG2 . VAL A 1 377 ? 10.542  4.859   -8.869  1.00 83.63 377 A 1 
ATOM 2937 N N   . LEU A 1 378 ? 7.161   4.266   -9.493  1.00 93.06 378 A 1 
ATOM 2938 C CA  . LEU A 1 378 ? 6.433   3.011   -9.693  1.00 93.12 378 A 1 
ATOM 2939 C C   . LEU A 1 378 ? 4.968   3.233   -10.078 1.00 93.25 378 A 1 
ATOM 2940 O O   . LEU A 1 378 ? 4.440   2.498   -10.902 1.00 92.06 378 A 1 
ATOM 2941 C CB  . LEU A 1 378 ? 6.523   2.149   -8.423  1.00 92.64 378 A 1 
ATOM 2942 C CG  . LEU A 1 378 ? 7.938   1.731   -7.989  1.00 91.81 378 A 1 
ATOM 2943 C CD1 . LEU A 1 378 ? 7.839   0.898   -6.705  1.00 89.50 378 A 1 
ATOM 2944 C CD2 . LEU A 1 378 ? 8.643   0.882   -9.046  1.00 89.03 378 A 1 
ATOM 2945 N N   . THR A 1 379 ? 4.310   4.227   -9.482  1.00 93.88 379 A 1 
ATOM 2946 C CA  . THR A 1 379 ? 2.863   4.468   -9.648  1.00 93.62 379 A 1 
ATOM 2947 C C   . THR A 1 379 ? 2.531   5.827   -10.251 1.00 93.21 379 A 1 
ATOM 2948 O O   . THR A 1 379 ? 1.383   6.089   -10.598 1.00 89.74 379 A 1 
ATOM 2949 C CB  . THR A 1 379 ? 2.125   4.345   -8.307  1.00 93.37 379 A 1 
ATOM 2950 O OG1 . THR A 1 379 ? 2.571   5.314   -7.389  1.00 89.10 379 A 1 
ATOM 2951 C CG2 . THR A 1 379 ? 2.323   2.987   -7.644  1.00 88.41 379 A 1 
ATOM 2952 N N   . GLY A 1 380 ? 3.511   6.720   -10.340 1.00 93.39 380 A 1 
ATOM 2953 C CA  . GLY A 1 380 ? 3.313   8.078   -10.809 1.00 92.91 380 A 1 
ATOM 2954 C C   . GLY A 1 380 ? 3.079   8.162   -12.318 1.00 93.25 380 A 1 
ATOM 2955 O O   . GLY A 1 380 ? 3.356   7.233   -13.083 1.00 92.09 380 A 1 
ATOM 2956 N N   . LYS A 1 381 ? 2.583   9.320   -12.753 1.00 95.06 381 A 1 
ATOM 2957 C CA  . LYS A 1 381 ? 2.255   9.589   -14.158 1.00 94.93 381 A 1 
ATOM 2958 C C   . LYS A 1 381 ? 3.299   10.499  -14.788 1.00 95.52 381 A 1 
ATOM 2959 O O   . LYS A 1 381 ? 3.714   11.481  -14.179 1.00 94.24 381 A 1 
ATOM 2960 C CB  . LYS A 1 381 ? 0.849   10.184  -14.258 1.00 93.54 381 A 1 
ATOM 2961 C CG  . LYS A 1 381 ? -0.233  9.198   -13.779 1.00 83.97 381 A 1 
ATOM 2962 C CD  . LYS A 1 381 ? -1.618  9.829   -13.941 1.00 78.46 381 A 1 
ATOM 2963 C CE  . LYS A 1 381 ? -2.718  8.947   -13.356 1.00 69.40 381 A 1 
ATOM 2964 N NZ  . LYS A 1 381 ? -4.032  9.637   -13.401 1.00 59.37 381 A 1 
ATOM 2965 N N   . LYS A 1 382 ? 3.689   10.196  -16.027 1.00 94.77 382 A 1 
ATOM 2966 C CA  . LYS A 1 382 ? 4.529   11.104  -16.823 1.00 94.97 382 A 1 
ATOM 2967 C C   . LYS A 1 382 ? 3.775   12.413  -17.040 1.00 95.04 382 A 1 
ATOM 2968 O O   . LYS A 1 382 ? 2.632   12.382  -17.495 1.00 93.98 382 A 1 
ATOM 2969 C CB  . LYS A 1 382 ? 4.945   10.448  -18.155 1.00 93.72 382 A 1 
ATOM 2970 C CG  . LYS A 1 382 ? 5.778   11.404  -19.039 1.00 91.69 382 A 1 
ATOM 2971 C CD  . LYS A 1 382 ? 6.356   10.731  -20.300 1.00 89.26 382 A 1 
ATOM 2972 C CE  . LYS A 1 382 ? 7.177   11.760  -21.094 1.00 80.44 382 A 1 
ATOM 2973 N NZ  . LYS A 1 382 ? 8.096   11.151  -22.098 1.00 75.59 382 A 1 
ATOM 2974 N N   . VAL A 1 383 ? 4.427   13.536  -16.757 1.00 95.69 383 A 1 
ATOM 2975 C CA  . VAL A 1 383 ? 3.901   14.891  -16.935 1.00 95.55 383 A 1 
ATOM 2976 C C   . VAL A 1 383 ? 4.928   15.777  -17.637 1.00 95.17 383 A 1 
ATOM 2977 O O   . VAL A 1 383 ? 6.137   15.539  -17.557 1.00 94.52 383 A 1 
ATOM 2978 C CB  . VAL A 1 383 ? 3.456   15.514  -15.597 1.00 95.67 383 A 1 
ATOM 2979 C CG1 . VAL A 1 383 ? 2.215   14.804  -15.046 1.00 94.32 383 A 1 
ATOM 2980 C CG2 . VAL A 1 383 ? 4.554   15.501  -14.524 1.00 93.60 383 A 1 
ATOM 2981 N N   . SER A 1 384 ? 4.434   16.796  -18.331 1.00 95.11 384 A 1 
ATOM 2982 C CA  . SER A 1 384 ? 5.230   17.898  -18.867 1.00 94.47 384 A 1 
ATOM 2983 C C   . SER A 1 384 ? 5.231   19.083  -17.890 1.00 94.68 384 A 1 
ATOM 2984 O O   . SER A 1 384 ? 4.378   19.134  -17.005 1.00 94.15 384 A 1 
ATOM 2985 C CB  . SER A 1 384 ? 4.675   18.300  -20.237 1.00 93.63 384 A 1 
ATOM 2986 O OG  . SER A 1 384 ? 3.427   18.938  -20.099 1.00 86.93 384 A 1 
ATOM 2987 N N   . PRO A 1 385 ? 6.134   20.068  -18.035 1.00 93.95 385 A 1 
ATOM 2988 C CA  . PRO A 1 385 ? 6.092   21.288  -17.228 1.00 93.81 385 A 1 
ATOM 2989 C C   . PRO A 1 385 ? 4.759   22.049  -17.303 1.00 94.50 385 A 1 
ATOM 2990 O O   . PRO A 1 385 ? 4.377   22.697  -16.333 1.00 93.91 385 A 1 
ATOM 2991 C CB  . PRO A 1 385 ? 7.250   22.147  -17.739 1.00 92.26 385 A 1 
ATOM 2992 C CG  . PRO A 1 385 ? 8.243   21.121  -18.283 1.00 90.21 385 A 1 
ATOM 2993 C CD  . PRO A 1 385 ? 7.321   20.058  -18.880 1.00 92.22 385 A 1 
ATOM 2994 N N   . ASP A 1 386 ? 4.036   21.949  -18.430 1.00 94.74 386 A 1 
ATOM 2995 C CA  . ASP A 1 386 ? 2.757   22.643  -18.657 1.00 94.91 386 A 1 
ATOM 2996 C C   . ASP A 1 386 ? 1.531   21.844  -18.171 1.00 95.85 386 A 1 
ATOM 2997 O O   . ASP A 1 386 ? 0.388   22.304  -18.267 1.00 94.83 386 A 1 
ATOM 2998 C CB  . ASP A 1 386 ? 2.630   22.993  -20.146 1.00 93.77 386 A 1 
ATOM 2999 C CG  . ASP A 1 386 ? 3.811   23.824  -20.652 1.00 91.06 386 A 1 
ATOM 3000 O OD1 . ASP A 1 386 ? 4.236   24.764  -19.939 1.00 85.93 386 A 1 
ATOM 3001 O OD2 . ASP A 1 386 ? 4.352   23.482  -21.727 1.00 86.00 386 A 1 
ATOM 3002 N N   . ASP A 1 387 ? 1.757   20.637  -17.659 1.00 96.26 387 A 1 
ATOM 3003 C CA  . ASP A 1 387 ? 0.727   19.863  -16.983 1.00 96.78 387 A 1 
ATOM 3004 C C   . ASP A 1 387 ? 0.585   20.294  -15.516 1.00 97.19 387 A 1 
ATOM 3005 O O   . ASP A 1 387 ? 1.274   21.187  -15.020 1.00 96.68 387 A 1 
ATOM 3006 C CB  . ASP A 1 387 ? 1.004   18.362  -17.128 1.00 96.55 387 A 1 
ATOM 3007 C CG  . ASP A 1 387 ? 0.787   17.870  -18.560 1.00 95.55 387 A 1 
ATOM 3008 O OD1 . ASP A 1 387 ? -0.269  18.225  -19.150 1.00 92.34 387 A 1 
ATOM 3009 O OD2 . ASP A 1 387 ? 1.660   17.123  -19.054 1.00 92.13 387 A 1 
ATOM 3010 N N   . TYR A 1 388 ? -0.320  19.644  -14.813 1.00 97.22 388 A 1 
ATOM 3011 C CA  . TYR A 1 388 ? -0.692  19.968  -13.444 1.00 97.50 388 A 1 
ATOM 3012 C C   . TYR A 1 388 ? -0.382  18.811  -12.498 1.00 97.27 388 A 1 
ATOM 3013 O O   . TYR A 1 388 ? -0.419  17.640  -12.890 1.00 96.05 388 A 1 
ATOM 3014 C CB  . TYR A 1 388 ? -2.171  20.368  -13.410 1.00 97.60 388 A 1 
ATOM 3015 C CG  . TYR A 1 388 ? -2.479  21.585  -14.263 1.00 97.86 388 A 1 
ATOM 3016 C CD1 . TYR A 1 388 ? -2.403  22.875  -13.709 1.00 96.95 388 A 1 
ATOM 3017 C CD2 . TYR A 1 388 ? -2.795  21.428  -15.627 1.00 97.08 388 A 1 
ATOM 3018 C CE1 . TYR A 1 388 ? -2.647  24.007  -14.510 1.00 96.73 388 A 1 
ATOM 3019 C CE2 . TYR A 1 388 ? -3.035  22.558  -16.433 1.00 96.90 388 A 1 
ATOM 3020 C CZ  . TYR A 1 388 ? -2.961  23.849  -15.871 1.00 97.22 388 A 1 
ATOM 3021 O OH  . TYR A 1 388 ? -3.191  24.940  -16.646 1.00 96.39 388 A 1 
ATOM 3022 N N   . LEU A 1 389 ? -0.092  19.149  -11.245 1.00 96.91 389 A 1 
ATOM 3023 C CA  . LEU A 1 389 ? 0.040   18.183  -10.163 1.00 96.77 389 A 1 
ATOM 3024 C C   . LEU A 1 389 ? -1.286  17.428  -10.000 1.00 96.69 389 A 1 
ATOM 3025 O O   . LEU A 1 389 ? -2.344  18.051  -9.866  1.00 95.74 389 A 1 
ATOM 3026 C CB  . LEU A 1 389 ? 0.441   18.931  -8.880  1.00 96.39 389 A 1 
ATOM 3027 C CG  . LEU A 1 389 ? 0.710   18.017  -7.675  1.00 95.69 389 A 1 
ATOM 3028 C CD1 . LEU A 1 389 ? 1.973   17.179  -7.863  1.00 93.37 389 A 1 
ATOM 3029 C CD2 . LEU A 1 389 ? 0.883   18.859  -6.411  1.00 93.31 389 A 1 
ATOM 3030 N N   . TYR A 1 390 ? -1.233  16.104  -10.026 1.00 95.19 390 A 1 
ATOM 3031 C CA  . TYR A 1 390 ? -2.419  15.281  -9.822  1.00 94.47 390 A 1 
ATOM 3032 C C   . TYR A 1 390 ? -2.893  15.364  -8.370  1.00 94.08 390 A 1 
ATOM 3033 O O   . TYR A 1 390 ? -2.093  15.546  -7.447  1.00 92.10 390 A 1 
ATOM 3034 C CB  . TYR A 1 390 ? -2.159  13.834  -10.256 1.00 93.56 390 A 1 
ATOM 3035 C CG  . TYR A 1 390 ? -2.262  13.615  -11.754 1.00 92.83 390 A 1 
ATOM 3036 C CD1 . TYR A 1 390 ? -3.443  13.077  -12.301 1.00 87.55 390 A 1 
ATOM 3037 C CD2 . TYR A 1 390 ? -1.194  13.961  -12.602 1.00 87.04 390 A 1 
ATOM 3038 C CE1 . TYR A 1 390 ? -3.552  12.874  -13.690 1.00 83.94 390 A 1 
ATOM 3039 C CE2 . TYR A 1 390 ? -1.303  13.768  -13.993 1.00 84.60 390 A 1 
ATOM 3040 C CZ  . TYR A 1 390 ? -2.480  13.216  -14.535 1.00 86.41 390 A 1 
ATOM 3041 O OH  . TYR A 1 390 ? -2.584  13.010  -15.874 1.00 85.00 390 A 1 
ATOM 3042 N N   . ALA A 1 391 ? -4.198  15.225  -8.171  1.00 92.93 391 A 1 
ATOM 3043 C CA  . ALA A 1 391 ? -4.786  15.240  -6.838  1.00 91.66 391 A 1 
ATOM 3044 C C   . ALA A 1 391 ? -4.147  14.170  -5.941  1.00 90.57 391 A 1 
ATOM 3045 O O   . ALA A 1 391 ? -3.849  13.064  -6.394  1.00 85.10 391 A 1 
ATOM 3046 C CB  . ALA A 1 391 ? -6.296  15.043  -6.963  1.00 89.58 391 A 1 
ATOM 3047 N N   . SER A 1 392 ? -3.946  14.518  -4.690  1.00 92.20 392 A 1 
ATOM 3048 C CA  . SER A 1 392 ? -3.272  13.714  -3.661  1.00 91.81 392 A 1 
ATOM 3049 C C   . SER A 1 392 ? -1.777  13.456  -3.886  1.00 92.58 392 A 1 
ATOM 3050 O O   . SER A 1 392 ? -1.122  12.922  -2.987  1.00 89.47 392 A 1 
ATOM 3051 C CB  . SER A 1 392 ? -4.006  12.399  -3.390  1.00 88.97 392 A 1 
ATOM 3052 O OG  . SER A 1 392 ? -5.367  12.607  -3.099  1.00 83.55 392 A 1 
ATOM 3053 N N   . ASP A 1 393 ? -1.181  13.840  -5.029  1.00 94.80 393 A 1 
ATOM 3054 C CA  . ASP A 1 393 ? 0.259   13.670  -5.215  1.00 95.35 393 A 1 
ATOM 3055 C C   . ASP A 1 393 ? 1.046   14.620  -4.298  1.00 95.68 393 A 1 
ATOM 3056 O O   . ASP A 1 393 ? 0.826   15.830  -4.249  1.00 94.35 393 A 1 
ATOM 3057 C CB  . ASP A 1 393 ? 0.683   13.803  -6.691  1.00 94.93 393 A 1 
ATOM 3058 C CG  . ASP A 1 393 ? 0.404   12.556  -7.542  1.00 94.17 393 A 1 
ATOM 3059 O OD1 . ASP A 1 393 ? 0.023   11.499  -6.980  1.00 90.63 393 A 1 
ATOM 3060 O OD2 . ASP A 1 393 ? 0.692   12.623  -8.758  1.00 90.70 393 A 1 
ATOM 3061 N N   . ASN A 1 394 ? 1.994   14.048  -3.573  1.00 95.89 394 A 1 
ATOM 3062 C CA  . ASN A 1 394 ? 2.882   14.769  -2.655  1.00 96.30 394 A 1 
ATOM 3063 C C   . ASN A 1 394 ? 4.363   14.611  -3.030  1.00 96.96 394 A 1 
ATOM 3064 O O   . ASN A 1 394 ? 5.257   14.872  -2.224  1.00 95.70 394 A 1 
ATOM 3065 C CB  . ASN A 1 394 ? 2.558   14.346  -1.211  1.00 94.95 394 A 1 
ATOM 3066 C CG  . ASN A 1 394 ? 2.956   12.922  -0.868  1.00 95.79 394 A 1 
ATOM 3067 O OD1 . ASN A 1 394 ? 3.460   12.149  -1.679  1.00 92.03 394 A 1 
ATOM 3068 N ND2 . ASN A 1 394 ? 2.747   12.524  0.364   1.00 91.92 394 A 1 
ATOM 3069 N N   . GLN A 1 395 ? 4.628   14.153  -4.255  1.00 96.82 395 A 1 
ATOM 3070 C CA  . GLN A 1 395 ? 5.970   13.919  -4.770  1.00 97.01 395 A 1 
ATOM 3071 C C   . GLN A 1 395 ? 6.049   14.252  -6.261  1.00 97.08 395 A 1 
ATOM 3072 O O   . GLN A 1 395 ? 5.208   13.821  -7.044  1.00 95.81 395 A 1 
ATOM 3073 C CB  . GLN A 1 395 ? 6.343   12.454  -4.486  1.00 95.57 395 A 1 
ATOM 3074 C CG  . GLN A 1 395 ? 7.743   12.062  -4.978  1.00 93.32 395 A 1 
ATOM 3075 C CD  . GLN A 1 395 ? 8.119   10.622  -4.638  1.00 93.98 395 A 1 
ATOM 3076 O OE1 . GLN A 1 395 ? 7.445   9.891   -3.921  1.00 85.87 395 A 1 
ATOM 3077 N NE2 . GLN A 1 395 ? 9.239   10.142  -5.130  1.00 85.25 395 A 1 
ATOM 3078 N N   . ILE A 1 396 ? 7.107   14.954  -6.662  1.00 97.20 396 A 1 
ATOM 3079 C CA  . ILE A 1 396 ? 7.560   15.044  -8.052  1.00 97.28 396 A 1 
ATOM 3080 C C   . ILE A 1 396 ? 8.899   14.334  -8.145  1.00 97.36 396 A 1 
ATOM 3081 O O   . ILE A 1 396 ? 9.810   14.603  -7.362  1.00 96.62 396 A 1 
ATOM 3082 C CB  . ILE A 1 396 ? 7.639   16.508  -8.528  1.00 96.61 396 A 1 
ATOM 3083 C CG1 . ILE A 1 396 ? 6.253   17.180  -8.578  1.00 93.84 396 A 1 
ATOM 3084 C CG2 . ILE A 1 396 ? 8.327   16.617  -9.902  1.00 94.68 396 A 1 
ATOM 3085 C CD1 . ILE A 1 396 ? 5.253   16.554  -9.555  1.00 85.21 396 A 1 
ATOM 3086 N N   . THR A 1 397 ? 9.029   13.422  -9.111  1.00 96.10 397 A 1 
ATOM 3087 C CA  . THR A 1 397 ? 10.280  12.698  -9.343  1.00 95.90 397 A 1 
ATOM 3088 C C   . THR A 1 397 ? 10.820  13.010  -10.726 1.00 95.79 397 A 1 
ATOM 3089 O O   . THR A 1 397 ? 10.116  12.849  -11.715 1.00 95.06 397 A 1 
ATOM 3090 C CB  . THR A 1 397 ? 10.109  11.189  -9.150  1.00 95.46 397 A 1 
ATOM 3091 O OG1 . THR A 1 397 ? 9.527   10.915  -7.898  1.00 90.88 397 A 1 
ATOM 3092 C CG2 . THR A 1 397 ? 11.458  10.468  -9.165  1.00 91.05 397 A 1 
ATOM 3093 N N   . VAL A 1 398 ? 12.092  13.413  -10.807 1.00 95.43 398 A 1 
ATOM 3094 C CA  . VAL A 1 398 ? 12.772  13.716  -12.071 1.00 95.29 398 A 1 
ATOM 3095 C C   . VAL A 1 398 ? 13.923  12.738  -12.280 1.00 95.07 398 A 1 
ATOM 3096 O O   . VAL A 1 398 ? 14.855  12.659  -11.478 1.00 93.93 398 A 1 
ATOM 3097 C CB  . VAL A 1 398 ? 13.241  15.179  -12.141 1.00 94.63 398 A 1 
ATOM 3098 C CG1 . VAL A 1 398 ? 13.693  15.521  -13.564 1.00 92.34 398 A 1 
ATOM 3099 C CG2 . VAL A 1 398 ? 12.125  16.160  -11.755 1.00 92.39 398 A 1 
ATOM 3100 N N   . ILE A 1 399 ? 13.843  11.976  -13.376 1.00 93.54 399 A 1 
ATOM 3101 C CA  . ILE A 1 399 ? 14.829  10.957  -13.756 1.00 93.04 399 A 1 
ATOM 3102 C C   . ILE A 1 399 ? 15.278  11.171  -15.209 1.00 92.89 399 A 1 
ATOM 3103 O O   . ILE A 1 399 ? 14.591  11.864  -15.958 1.00 92.23 399 A 1 
ATOM 3104 C CB  . ILE A 1 399 ? 14.277  9.530   -13.531 1.00 92.29 399 A 1 
ATOM 3105 C CG1 . ILE A 1 399 ? 13.033  9.234   -14.401 1.00 89.86 399 A 1 
ATOM 3106 C CG2 . ILE A 1 399 ? 13.999  9.296   -12.035 1.00 88.36 399 A 1 
ATOM 3107 C CD1 . ILE A 1 399 ? 12.545  7.781   -14.308 1.00 87.60 399 A 1 
ATOM 3108 N N   . PRO A 1 400 ? 16.394  10.576  -15.657 1.00 91.70 400 A 1 
ATOM 3109 C CA  . PRO A 1 400 ? 16.780  10.646  -17.065 1.00 90.83 400 A 1 
ATOM 3110 C C   . PRO A 1 400 ? 15.729  9.985   -17.967 1.00 90.85 400 A 1 
ATOM 3111 O O   . PRO A 1 400 ? 15.218  8.913   -17.645 1.00 89.15 400 A 1 
ATOM 3112 C CB  . PRO A 1 400 ? 18.132  9.926   -17.169 1.00 89.27 400 A 1 
ATOM 3113 C CG  . PRO A 1 400 ? 18.649  9.853   -15.729 1.00 87.85 400 A 1 
ATOM 3114 C CD  . PRO A 1 400 ? 17.372  9.830   -14.890 1.00 90.57 400 A 1 
ATOM 3115 N N   . GLU A 1 401 ? 15.423  10.570  -19.123 1.00 89.29 401 A 1 
ATOM 3116 C CA  . GLU A 1 401 ? 14.556  9.916   -20.126 1.00 87.95 401 A 1 
ATOM 3117 C C   . GLU A 1 401 ? 15.271  8.695   -20.728 1.00 86.29 401 A 1 
ATOM 3118 O O   . GLU A 1 401 ? 14.653  7.669   -21.000 1.00 78.79 401 A 1 
ATOM 3119 C CB  . GLU A 1 401 ? 14.138  10.936  -21.202 1.00 85.85 401 A 1 
ATOM 3120 C CG  . GLU A 1 401 ? 13.059  10.439  -22.194 1.00 79.57 401 A 1 
ATOM 3121 C CD  . GLU A 1 401 ? 11.645  10.262  -21.594 1.00 83.13 401 A 1 
ATOM 3122 O OE1 . GLU A 1 401 ? 10.848  9.444   -22.112 1.00 73.35 401 A 1 
ATOM 3123 O OE2 . GLU A 1 401 ? 11.262  10.936  -20.614 1.00 76.84 401 A 1 
ATOM 3124 N N   . GLY A 1 402 ? 16.590  8.771   -20.873 1.00 81.15 402 A 1 
ATOM 3125 C CA  . GLY A 1 402 ? 17.438  7.672   -21.339 1.00 78.00 402 A 1 
ATOM 3126 C C   . GLY A 1 402 ? 17.489  7.503   -22.856 1.00 77.55 402 A 1 
ATOM 3127 O O   . GLY A 1 402 ? 18.089  6.536   -23.326 1.00 72.79 402 A 1 
ATOM 3128 N N   . ASP A 1 403 ? 16.893  8.421   -23.623 1.00 78.81 403 A 1 
ATOM 3129 C CA  . ASP A 1 403 ? 16.833  8.426   -25.093 1.00 76.30 403 A 1 
ATOM 3130 C C   . ASP A 1 403 ? 18.208  8.538   -25.769 1.00 74.15 403 A 1 
ATOM 3131 O O   . ASP A 1 403 ? 18.419  7.968   -26.838 1.00 67.73 403 A 1 
ATOM 3132 C CB  . ASP A 1 403 ? 15.894  9.560   -25.549 1.00 73.03 403 A 1 
ATOM 3133 C CG  . ASP A 1 403 ? 16.232  10.960  -25.011 1.00 70.50 403 A 1 
ATOM 3134 O OD1 . ASP A 1 403 ? 17.152  11.084  -24.172 1.00 64.05 403 A 1 
ATOM 3135 O OD2 . ASP A 1 403 ? 15.509  11.911  -25.376 1.00 69.90 403 A 1 
ATOM 3136 N N   . GLN A 1 404 ? 19.181  9.170   -25.116 1.00 73.92 404 A 1 
ATOM 3137 C CA  . GLN A 1 404 ? 20.552  9.316   -25.630 1.00 72.59 404 A 1 
ATOM 3138 C C   . GLN A 1 404 ? 21.494  8.169   -25.231 1.00 72.62 404 A 1 
ATOM 3139 O O   . GLN A 1 404 ? 22.687  8.192   -25.540 1.00 67.35 404 A 1 
ATOM 3140 C CB  . GLN A 1 404 ? 21.116  10.678  -25.203 1.00 68.37 404 A 1 
ATOM 3141 C CG  . GLN A 1 404 ? 20.252  11.835  -25.730 1.00 63.32 404 A 1 
ATOM 3142 C CD  . GLN A 1 404 ? 20.867  13.204  -25.502 1.00 55.12 404 A 1 
ATOM 3143 O OE1 . GLN A 1 404 ? 21.959  13.380  -24.989 1.00 50.15 404 A 1 
ATOM 3144 N NE2 . GLN A 1 404 ? 20.183  14.253  -25.908 1.00 48.50 404 A 1 
ATOM 3145 N N   . THR A 1 405 ? 21.002  7.159   -24.513 1.00 70.59 405 A 1 
ATOM 3146 C CA  . THR A 1 405 ? 21.849  6.058   -24.039 1.00 71.11 405 A 1 
ATOM 3147 C C   . THR A 1 405 ? 21.926  4.949   -25.090 1.00 71.03 405 A 1 
ATOM 3148 O O   . THR A 1 405 ? 20.998  4.149   -25.231 1.00 65.54 405 A 1 
ATOM 3149 C CB  . THR A 1 405 ? 21.371  5.502   -22.694 1.00 67.67 405 A 1 
ATOM 3150 O OG1 . THR A 1 405 ? 21.170  6.515   -21.745 1.00 60.66 405 A 1 
ATOM 3151 C CG2 . THR A 1 405 ? 22.407  4.546   -22.088 1.00 61.12 405 A 1 
ATOM 3152 N N   . HIS A 1 406 ? 23.062  4.833   -25.770 1.00 70.01 406 A 1 
ATOM 3153 C CA  . HIS A 1 406 ? 23.333  3.773   -26.739 1.00 69.41 406 A 1 
ATOM 3154 C C   . HIS A 1 406 ? 24.103  2.620   -26.081 1.00 69.30 406 A 1 
ATOM 3155 O O   . HIS A 1 406 ? 25.296  2.716   -25.802 1.00 64.64 406 A 1 
ATOM 3156 C CB  . HIS A 1 406 ? 24.068  4.361   -27.952 1.00 65.16 406 A 1 
ATOM 3157 C CG  . HIS A 1 406 ? 23.254  5.409   -28.680 1.00 61.31 406 A 1 
ATOM 3158 N ND1 . HIS A 1 406 ? 22.120  5.194   -29.425 1.00 52.62 406 A 1 
ATOM 3159 C CD2 . HIS A 1 406 ? 23.491  6.753   -28.678 1.00 52.34 406 A 1 
ATOM 3160 C CE1 . HIS A 1 406 ? 21.683  6.380   -29.867 1.00 48.31 406 A 1 
ATOM 3161 N NE2 . HIS A 1 406 ? 22.489  7.362   -29.435 1.00 52.48 406 A 1 
ATOM 3162 N N   . GLU A 1 407 ? 23.428  1.492   -25.845 1.00 64.44 407 A 1 
ATOM 3163 C CA  . GLU A 1 407 ? 24.067  0.277   -25.325 1.00 65.65 407 A 1 
ATOM 3164 C C   . GLU A 1 407 ? 24.453  -0.658  -26.483 1.00 64.42 407 A 1 
ATOM 3165 O O   . GLU A 1 407 ? 23.818  -1.686  -26.705 1.00 59.57 407 A 1 
ATOM 3166 C CB  . GLU A 1 407 ? 23.183  -0.419  -24.274 1.00 62.15 407 A 1 
ATOM 3167 C CG  . GLU A 1 407 ? 22.962  0.427   -23.002 1.00 57.56 407 A 1 
ATOM 3168 C CD  . GLU A 1 407 ? 22.410  -0.372  -21.812 1.00 56.12 407 A 1 
ATOM 3169 O OE1 . GLU A 1 407 ? 22.375  0.179   -20.688 1.00 51.81 407 A 1 
ATOM 3170 O OE2 . GLU A 1 407 ? 22.132  -1.587  -21.907 1.00 53.92 407 A 1 
ATOM 3171 N N   . PHE A 1 408 ? 25.510  -0.324  -27.219 1.00 59.18 408 A 1 
ATOM 3172 C CA  . PHE A 1 408 ? 25.965  -1.098  -28.391 1.00 58.05 408 A 1 
ATOM 3173 C C   . PHE A 1 408 ? 26.283  -2.572  -28.064 1.00 58.20 408 A 1 
ATOM 3174 O O   . PHE A 1 408 ? 26.003  -3.457  -28.859 1.00 53.67 408 A 1 
ATOM 3175 C CB  . PHE A 1 408 ? 27.169  -0.373  -29.013 1.00 51.43 408 A 1 
ATOM 3176 C CG  . PHE A 1 408 ? 27.601  -0.896  -30.372 1.00 46.30 408 A 1 
ATOM 3177 C CD1 . PHE A 1 408 ? 28.770  -1.668  -30.501 1.00 44.24 408 A 1 
ATOM 3178 C CD2 . PHE A 1 408 ? 26.842  -0.593  -31.517 1.00 41.76 408 A 1 
ATOM 3179 C CE1 . PHE A 1 408 ? 29.173  -2.135  -31.762 1.00 36.26 408 A 1 
ATOM 3180 C CE2 . PHE A 1 408 ? 27.243  -1.067  -32.779 1.00 40.86 408 A 1 
ATOM 3181 C CZ  . PHE A 1 408 ? 28.411  -1.839  -32.903 1.00 41.77 408 A 1 
ATOM 3182 N N   . PHE A 1 409 ? 26.771  -2.864  -26.849 1.00 60.01 409 A 1 
ATOM 3183 C CA  . PHE A 1 409 ? 26.994  -4.226  -26.323 1.00 59.01 409 A 1 
ATOM 3184 C C   . PHE A 1 409 ? 26.261  -4.463  -24.990 1.00 58.89 409 A 1 
ATOM 3185 O O   . PHE A 1 409 ? 26.789  -5.105  -24.082 1.00 53.61 409 A 1 
ATOM 3186 C CB  . PHE A 1 409 ? 28.505  -4.492  -26.211 1.00 54.87 409 A 1 
ATOM 3187 C CG  . PHE A 1 409 ? 29.214  -4.662  -27.537 1.00 52.72 409 A 1 
ATOM 3188 C CD1 . PHE A 1 409 ? 29.037  -5.848  -28.279 1.00 50.42 409 A 1 
ATOM 3189 C CD2 . PHE A 1 409 ? 30.068  -3.662  -28.018 1.00 46.95 409 A 1 
ATOM 3190 C CE1 . PHE A 1 409 ? 29.709  -6.023  -29.498 1.00 42.41 409 A 1 
ATOM 3191 C CE2 . PHE A 1 409 ? 30.739  -3.839  -29.239 1.00 45.41 409 A 1 
ATOM 3192 C CZ  . PHE A 1 409 ? 30.561  -5.019  -29.981 1.00 48.39 409 A 1 
ATOM 3193 N N   . GLY A 1 410 ? 25.038  -3.941  -24.836 1.00 59.73 410 A 1 
ATOM 3194 C CA  . GLY A 1 410 ? 24.346  -3.841  -23.543 1.00 59.49 410 A 1 
ATOM 3195 C C   . GLY A 1 410 ? 24.248  -5.125  -22.714 1.00 61.53 410 A 1 
ATOM 3196 O O   . GLY A 1 410 ? 24.246  -5.052  -21.484 1.00 58.30 410 A 1 
ATOM 3197 N N   . TRP A 1 411 ? 24.203  -6.302  -23.348 1.00 60.06 411 A 1 
ATOM 3198 C CA  . TRP A 1 411 ? 24.145  -7.610  -22.689 1.00 58.92 411 A 1 
ATOM 3199 C C   . TRP A 1 411 ? 25.525  -8.147  -22.269 1.00 59.25 411 A 1 
ATOM 3200 O O   . TRP A 1 411 ? 25.605  -8.931  -21.325 1.00 56.38 411 A 1 
ATOM 3201 C CB  . TRP A 1 411 ? 23.430  -8.600  -23.620 1.00 54.26 411 A 1 
ATOM 3202 C CG  . TRP A 1 411 ? 24.190  -8.993  -24.855 1.00 50.63 411 A 1 
ATOM 3203 C CD1 . TRP A 1 411 ? 24.152  -8.360  -26.042 1.00 44.37 411 A 1 
ATOM 3204 C CD2 . TRP A 1 411 ? 25.125  -10.103 -25.026 1.00 43.41 411 A 1 
ATOM 3205 N NE1 . TRP A 1 411 ? 25.000  -8.989  -26.936 1.00 38.56 411 A 1 
ATOM 3206 C CE2 . TRP A 1 411 ? 25.626  -10.069 -26.357 1.00 42.88 411 A 1 
ATOM 3207 C CE3 . TRP A 1 411 ? 25.583  -11.135 -24.184 1.00 43.25 411 A 1 
ATOM 3208 C CZ2 . TRP A 1 411 ? 26.554  -11.010 -26.833 1.00 40.91 411 A 1 
ATOM 3209 C CZ3 . TRP A 1 411 ? 26.517  -12.087 -24.648 1.00 39.38 411 A 1 
ATOM 3210 C CH2 . TRP A 1 411 ? 26.999  -12.025 -25.964 1.00 37.57 411 A 1 
ATOM 3211 N N   . ALA A 1 412 ? 26.592  -7.730  -22.936 1.00 61.66 412 A 1 
ATOM 3212 C CA  . ALA A 1 412 ? 27.958  -8.212  -22.698 1.00 62.93 412 A 1 
ATOM 3213 C C   . ALA A 1 412 ? 28.762  -7.308  -21.750 1.00 65.00 412 A 1 
ATOM 3214 O O   . ALA A 1 412 ? 29.798  -7.719  -21.231 1.00 60.94 412 A 1 
ATOM 3215 C CB  . ALA A 1 412 ? 28.657  -8.357  -24.057 1.00 57.81 412 A 1 
ATOM 3216 N N   . MET A 1 413 ? 28.301  -6.085  -21.499 1.00 62.56 413 A 1 
ATOM 3217 C CA  . MET A 1 413 ? 28.992  -5.170  -20.588 1.00 64.24 413 A 1 
ATOM 3218 C C   . MET A 1 413 ? 28.747  -5.534  -19.116 1.00 65.74 413 A 1 
ATOM 3219 O O   . MET A 1 413 ? 27.597  -5.736  -18.710 1.00 61.79 413 A 1 
ATOM 3220 C CB  . MET A 1 413 ? 28.602  -3.711  -20.857 1.00 60.41 413 A 1 
ATOM 3221 C CG  . MET A 1 413 ? 29.109  -3.214  -22.213 1.00 53.84 413 A 1 
ATOM 3222 S SD  . MET A 1 413 ? 28.984  -1.415  -22.402 1.00 49.72 413 A 1 
ATOM 3223 C CE  . MET A 1 413 ? 30.656  -0.932  -21.914 1.00 42.45 413 A 1 
ATOM 3224 N N   . PRO A 1 414 ? 29.790  -5.569  -18.273 1.00 62.27 414 A 1 
ATOM 3225 C CA  . PRO A 1 414 ? 29.625  -5.777  -16.842 1.00 61.77 414 A 1 
ATOM 3226 C C   . PRO A 1 414 ? 28.824  -4.613  -16.248 1.00 62.95 414 A 1 
ATOM 3227 O O   . PRO A 1 414 ? 29.316  -3.499  -16.086 1.00 58.61 414 A 1 
ATOM 3228 C CB  . PRO A 1 414 ? 31.049  -5.915  -16.284 1.00 58.58 414 A 1 
ATOM 3229 C CG  . PRO A 1 414 ? 31.920  -5.168  -17.286 1.00 60.68 414 A 1 
ATOM 3230 C CD  . PRO A 1 414 ? 31.194  -5.369  -18.611 1.00 66.70 414 A 1 
ATOM 3231 N N   . GLY A 1 415 ? 27.560  -4.872  -15.920 1.00 63.54 415 A 1 
ATOM 3232 C CA  . GLY A 1 415 ? 26.619  -3.874  -15.406 1.00 64.86 415 A 1 
ATOM 3233 C C   . GLY A 1 415 ? 26.877  -3.465  -13.953 1.00 66.78 415 A 1 
ATOM 3234 O O   . GLY A 1 415 ? 25.952  -3.462  -13.148 1.00 64.16 415 A 1 
ATOM 3235 N N   . ILE A 1 416 ? 28.099  -3.111  -13.592 1.00 65.84 416 A 1 
ATOM 3236 C CA  . ILE A 1 416 ? 28.520  -2.783  -12.217 1.00 65.56 416 A 1 
ATOM 3237 C C   . ILE A 1 416 ? 27.703  -1.611  -11.624 1.00 67.25 416 A 1 
ATOM 3238 O O   . ILE A 1 416 ? 27.536  -1.518  -10.407 1.00 61.82 416 A 1 
ATOM 3239 C CB  . ILE A 1 416 ? 30.046  -2.498  -12.194 1.00 61.14 416 A 1 
ATOM 3240 C CG1 . ILE A 1 416 ? 30.846  -3.716  -12.729 1.00 59.31 416 A 1 
ATOM 3241 C CG2 . ILE A 1 416 ? 30.541  -2.146  -10.786 1.00 59.89 416 A 1 
ATOM 3242 C CD1 . ILE A 1 416 ? 32.348  -3.455  -12.919 1.00 51.88 416 A 1 
ATOM 3243 N N   . GLY A 1 417 ? 27.148  -0.737  -12.464 1.00 67.03 417 A 1 
ATOM 3244 C CA  . GLY A 1 417 ? 26.270  0.371   -12.071 1.00 68.70 417 A 1 
ATOM 3245 C C   . GLY A 1 417 ? 24.772  0.076   -12.152 1.00 71.89 417 A 1 
ATOM 3246 O O   . GLY A 1 417 ? 23.986  0.863   -11.633 1.00 68.32 417 A 1 
ATOM 3247 N N   . LYS A 1 418 ? 24.358  -1.032  -12.784 1.00 63.75 418 A 1 
ATOM 3248 C CA  . LYS A 1 418 ? 22.950  -1.302  -13.100 1.00 67.10 418 A 1 
ATOM 3249 C C   . LYS A 1 418 ? 22.245  -1.983  -11.927 1.00 67.28 418 A 1 
ATOM 3250 O O   . LYS A 1 418 ? 22.778  -2.920  -11.329 1.00 64.98 418 A 1 
ATOM 3251 C CB  . LYS A 1 418 ? 22.824  -2.123  -14.398 1.00 66.04 418 A 1 
ATOM 3252 C CG  . LYS A 1 418 ? 23.353  -1.376  -15.639 1.00 66.23 418 A 1 
ATOM 3253 C CD  . LYS A 1 418 ? 23.132  -2.173  -16.946 1.00 67.40 418 A 1 
ATOM 3254 C CE  . LYS A 1 418 ? 23.689  -1.401  -18.146 1.00 60.41 418 A 1 
ATOM 3255 N NZ  . LYS A 1 418 ? 23.456  -2.079  -19.452 1.00 55.70 418 A 1 
ATOM 3256 N N   . PHE A 1 419 ? 21.032  -1.538  -11.631 1.00 69.58 419 A 1 
ATOM 3257 C CA  . PHE A 1 419 ? 20.147  -2.230  -10.698 1.00 69.38 419 A 1 
ATOM 3258 C C   . PHE A 1 419 ? 19.663  -3.550  -11.313 1.00 69.12 419 A 1 
ATOM 3259 O O   . PHE A 1 419 ? 19.348  -3.610  -12.502 1.00 64.84 419 A 1 
ATOM 3260 C CB  . PHE A 1 419 ? 18.976  -1.316  -10.319 1.00 66.94 419 A 1 
ATOM 3261 C CG  . PHE A 1 419 ? 18.056  -1.936  -9.290  1.00 68.28 419 A 1 
ATOM 3262 C CD1 . PHE A 1 419 ? 16.857  -2.551  -9.694  1.00 65.05 419 A 1 
ATOM 3263 C CD2 . PHE A 1 419 ? 18.418  -1.936  -7.933  1.00 66.11 419 A 1 
ATOM 3264 C CE1 . PHE A 1 419 ? 16.025  -3.156  -8.740  1.00 63.89 419 A 1 
ATOM 3265 C CE2 . PHE A 1 419 ? 17.587  -2.547  -6.979  1.00 67.12 419 A 1 
ATOM 3266 C CZ  . PHE A 1 419 ? 16.391  -3.154  -7.382  1.00 70.92 419 A 1 
ATOM 3267 N N   . SER A 1 420 ? 19.627  -4.624  -10.522 1.00 67.79 420 A 1 
ATOM 3268 C CA  . SER A 1 420 ? 19.162  -5.943  -10.958 1.00 67.37 420 A 1 
ATOM 3269 C C   . SER A 1 420 ? 18.471  -6.670  -9.815  1.00 67.17 420 A 1 
ATOM 3270 O O   . SER A 1 420 ? 19.102  -6.988  -8.808  1.00 64.41 420 A 1 
ATOM 3271 C CB  . SER A 1 420 ? 20.326  -6.783  -11.475 1.00 62.92 420 A 1 
ATOM 3272 O OG  . SER A 1 420 ? 19.859  -8.039  -11.924 1.00 55.75 420 A 1 
ATOM 3273 N N   . VAL A 1 421 ? 17.189  -6.978  -10.013 1.00 67.13 421 A 1 
ATOM 3274 C CA  . VAL A 1 421 ? 16.373  -7.760  -9.067  1.00 67.39 421 A 1 
ATOM 3275 C C   . VAL A 1 421 ? 16.877  -9.202  -8.978  1.00 67.82 421 A 1 
ATOM 3276 O O   . VAL A 1 421 ? 17.033  -9.751  -7.889  1.00 63.27 421 A 1 
ATOM 3277 C CB  . VAL A 1 421 ? 14.892  -7.727  -9.496  1.00 64.43 421 A 1 
ATOM 3278 C CG1 . VAL A 1 421 ? 14.009  -8.493  -8.506  1.00 58.65 421 A 1 
ATOM 3279 C CG2 . VAL A 1 421 ? 14.377  -6.287  -9.598  1.00 62.95 421 A 1 
ATOM 3280 N N   . SER A 1 422 ? 17.218  -9.798  -10.129 1.00 65.60 422 A 1 
ATOM 3281 C CA  . SER A 1 422 ? 17.712  -11.178 -10.247 1.00 64.50 422 A 1 
ATOM 3282 C C   . SER A 1 422 ? 19.183  -11.352 -9.852  1.00 64.94 422 A 1 
ATOM 3283 O O   . SER A 1 422 ? 19.714  -12.455 -9.938  1.00 59.66 422 A 1 
ATOM 3284 C CB  . SER A 1 422 ? 17.475  -11.685 -11.676 1.00 59.43 422 A 1 
ATOM 3285 O OG  . SER A 1 422 ? 18.081  -10.812 -12.612 1.00 54.59 422 A 1 
ATOM 3286 N N   . ARG A 1 423 ? 19.850  -10.293 -9.412  1.00 60.93 423 A 1 
ATOM 3287 C CA  . ARG A 1 423 ? 21.290  -10.275 -9.090  1.00 63.28 423 A 1 
ATOM 3288 C C   . ARG A 1 423 ? 22.195  -10.713 -10.255 1.00 64.37 423 A 1 
ATOM 3289 O O   . ARG A 1 423 ? 23.328  -11.121 -10.018 1.00 60.07 423 A 1 
ATOM 3290 C CB  . ARG A 1 423 ? 21.589  -11.065 -7.801  1.00 59.84 423 A 1 
ATOM 3291 C CG  . ARG A 1 423 ? 20.796  -10.576 -6.585  1.00 58.78 423 A 1 
ATOM 3292 C CD  . ARG A 1 423 ? 21.201  -11.421 -5.371  1.00 57.09 423 A 1 
ATOM 3293 N NE  . ARG A 1 423 ? 20.490  -10.995 -4.160  1.00 51.73 423 A 1 
ATOM 3294 C CZ  . ARG A 1 423 ? 20.568  -11.566 -2.971  1.00 47.26 423 A 1 
ATOM 3295 N NH1 . ARG A 1 423 ? 21.331  -12.603 -2.753  1.00 45.51 423 A 1 
ATOM 3296 N NH2 . ARG A 1 423 ? 19.874  -11.100 -1.970  1.00 44.90 423 A 1 
ATOM 3297 N N   . THR A 1 424 ? 21.718  -10.582 -11.483 1.00 63.06 424 A 1 
ATOM 3298 C CA  . THR A 1 424 ? 22.481  -10.920 -12.702 1.00 62.69 424 A 1 
ATOM 3299 C C   . THR A 1 424 ? 23.752  -10.075 -12.842 1.00 63.02 424 A 1 
ATOM 3300 O O   . THR A 1 424 ? 24.752  -10.537 -13.375 1.00 58.31 424 A 1 
ATOM 3301 C CB  . THR A 1 424 ? 21.610  -10.723 -13.951 1.00 57.99 424 A 1 
ATOM 3302 O OG1 . THR A 1 424 ? 20.352  -11.324 -13.762 1.00 54.38 424 A 1 
ATOM 3303 C CG2 . THR A 1 424 ? 22.202  -11.350 -15.202 1.00 55.10 424 A 1 
ATOM 3304 N N   . PHE A 1 425 ? 23.733  -8.855  -12.327 1.00 61.42 425 A 1 
ATOM 3305 C CA  . PHE A 1 425 ? 24.905  -7.986  -12.303 1.00 63.16 425 A 1 
ATOM 3306 C C   . PHE A 1 425 ? 25.571  -7.986  -10.923 1.00 64.64 425 A 1 
ATOM 3307 O O   . PHE A 1 425 ? 24.870  -7.960  -9.911  1.00 62.26 425 A 1 
ATOM 3308 C CB  . PHE A 1 425 ? 24.509  -6.571  -12.740 1.00 58.79 425 A 1 
ATOM 3309 C CG  . PHE A 1 425 ? 23.941  -6.497  -14.143 1.00 57.65 425 A 1 
ATOM 3310 C CD1 . PHE A 1 425 ? 24.742  -6.828  -15.250 1.00 56.56 425 A 1 
ATOM 3311 C CD2 . PHE A 1 425 ? 22.600  -6.118  -14.342 1.00 55.73 425 A 1 
ATOM 3312 C CE1 . PHE A 1 425 ? 24.208  -6.784  -16.550 1.00 51.88 425 A 1 
ATOM 3313 C CE2 . PHE A 1 425 ? 22.067  -6.072  -15.643 1.00 54.33 425 A 1 
ATOM 3314 C CZ  . PHE A 1 425 ? 22.869  -6.407  -16.749 1.00 55.50 425 A 1 
ATOM 3315 N N   . PRO A 1 426 ? 26.910  -7.921  -10.837 1.00 60.07 426 A 1 
ATOM 3316 C CA  . PRO A 1 426 ? 27.649  -7.978  -9.570  1.00 61.60 426 A 1 
ATOM 3317 C C   . PRO A 1 426 ? 27.491  -6.727  -8.688  1.00 63.07 426 A 1 
ATOM 3318 O O   . PRO A 1 426 ? 28.138  -6.599  -7.652  1.00 58.61 426 A 1 
ATOM 3319 C CB  . PRO A 1 426 ? 29.106  -8.238  -9.983  1.00 57.89 426 A 1 
ATOM 3320 C CG  . PRO A 1 426 ? 29.208  -7.579  -11.355 1.00 60.81 426 A 1 
ATOM 3321 C CD  . PRO A 1 426 ? 27.835  -7.853  -11.958 1.00 68.96 426 A 1 
ATOM 3322 N N   . ALA A 1 427 ? 26.606  -5.804  -9.059  1.00 66.56 427 A 1 
ATOM 3323 C CA  . ALA A 1 427 ? 26.341  -4.572  -8.315  1.00 65.45 427 A 1 
ATOM 3324 C C   . ALA A 1 427 ? 25.928  -4.808  -6.849  1.00 66.80 427 A 1 
ATOM 3325 O O   . ALA A 1 427 ? 26.190  -3.959  -5.998  1.00 64.54 427 A 1 
ATOM 3326 C CB  . ALA A 1 427 ? 25.250  -3.806  -9.074  1.00 61.86 427 A 1 
ATOM 3327 N N   . TRP A 1 428 ? 25.316  -5.959  -6.545  1.00 64.51 428 A 1 
ATOM 3328 C CA  . TRP A 1 428 ? 24.924  -6.332  -5.182  1.00 63.64 428 A 1 
ATOM 3329 C C   . TRP A 1 428 ? 26.119  -6.607  -4.251  1.00 62.46 428 A 1 
ATOM 3330 O O   . TRP A 1 428 ? 25.981  -6.472  -3.036  1.00 60.18 428 A 1 
ATOM 3331 C CB  . TRP A 1 428 ? 23.988  -7.542  -5.249  1.00 61.89 428 A 1 
ATOM 3332 C CG  . TRP A 1 428 ? 24.630  -8.832  -5.670  1.00 60.75 428 A 1 
ATOM 3333 C CD1 . TRP A 1 428 ? 24.749  -9.280  -6.935  1.00 56.78 428 A 1 
ATOM 3334 C CD2 . TRP A 1 428 ? 25.256  -9.851  -4.832  1.00 61.10 428 A 1 
ATOM 3335 N NE1 . TRP A 1 428 ? 25.407  -10.494 -6.948  1.00 54.55 428 A 1 
ATOM 3336 C CE2 . TRP A 1 428 ? 25.744  -10.893 -5.674  1.00 60.91 428 A 1 
ATOM 3337 C CE3 . TRP A 1 428 ? 25.454  -9.998  -3.446  1.00 58.21 428 A 1 
ATOM 3338 C CZ2 . TRP A 1 428 ? 26.404  -12.028 -5.170  1.00 60.39 428 A 1 
ATOM 3339 C CZ3 . TRP A 1 428 ? 26.113  -11.132 -2.927  1.00 56.42 428 A 1 
ATOM 3340 C CH2 . TRP A 1 428 ? 26.586  -12.139 -3.782  1.00 55.87 428 A 1 
ATOM 3341 N N   . LEU A 1 429 ? 27.285  -6.938  -4.801  1.00 62.67 429 A 1 
ATOM 3342 C CA  . LEU A 1 429 ? 28.526  -7.129  -4.036  1.00 63.39 429 A 1 
ATOM 3343 C C   . LEU A 1 429 ? 29.095  -5.806  -3.501  1.00 63.50 429 A 1 
ATOM 3344 O O   . LEU A 1 429 ? 29.872  -5.819  -2.554  1.00 60.62 429 A 1 
ATOM 3345 C CB  . LEU A 1 429 ? 29.579  -7.834  -4.916  1.00 61.09 429 A 1 
ATOM 3346 C CG  . LEU A 1 429 ? 29.246  -9.286  -5.295  1.00 58.08 429 A 1 
ATOM 3347 C CD1 . LEU A 1 429 ? 30.192  -9.774  -6.396  1.00 56.35 429 A 1 
ATOM 3348 C CD2 . LEU A 1 429 ? 29.411  -10.222 -4.096  1.00 58.31 429 A 1 
ATOM 3349 N N   . LEU A 1 430 ? 28.686  -4.670  -4.064  1.00 66.80 430 A 1 
ATOM 3350 C CA  . LEU A 1 430 ? 29.164  -3.337  -3.663  1.00 65.97 430 A 1 
ATOM 3351 C C   . LEU A 1 430 ? 28.455  -2.780  -2.410  1.00 64.82 430 A 1 
ATOM 3352 O O   . LEU A 1 430 ? 28.659  -1.627  -2.036  1.00 59.57 430 A 1 
ATOM 3353 C CB  . LEU A 1 430 ? 29.089  -2.388  -4.878  1.00 64.08 430 A 1 
ATOM 3354 C CG  . LEU A 1 430 ? 30.013  -2.787  -6.046  1.00 59.95 430 A 1 
ATOM 3355 C CD1 . LEU A 1 430 ? 29.679  -1.951  -7.282  1.00 57.66 430 A 1 
ATOM 3356 C CD2 . LEU A 1 430 ? 31.487  -2.549  -5.719  1.00 58.01 430 A 1 
ATOM 3357 N N   . GLY A 1 431 ? 27.656  -3.601  -1.741  1.00 67.25 431 A 1 
ATOM 3358 C CA  . GLY A 1 431 ? 27.016  -3.273  -0.470  1.00 68.90 431 A 1 
ATOM 3359 C C   . GLY A 1 431 ? 25.588  -2.728  -0.586  1.00 71.89 431 A 1 
ATOM 3360 O O   . GLY A 1 431 ? 25.166  -2.173  -1.598  1.00 67.26 431 A 1 
ATOM 3361 N N   . LYS A 1 432 ? 24.826  -2.871  0.508   1.00 67.83 432 A 1 
ATOM 3362 C CA  . LYS A 1 432 ? 23.385  -2.540  0.577   1.00 69.39 432 A 1 
ATOM 3363 C C   . LYS A 1 432 ? 23.061  -1.041  0.511   1.00 70.88 432 A 1 
ATOM 3364 O O   . LYS A 1 432 ? 21.902  -0.693  0.364   1.00 66.63 432 A 1 
ATOM 3365 C CB  . LYS A 1 432 ? 22.767  -3.138  1.852   1.00 64.31 432 A 1 
ATOM 3366 C CG  . LYS A 1 432 ? 22.736  -4.674  1.868   1.00 59.23 432 A 1 
ATOM 3367 C CD  . LYS A 1 432 ? 21.993  -5.167  3.120   1.00 55.84 432 A 1 
ATOM 3368 C CE  . LYS A 1 432 ? 21.903  -6.694  3.145   1.00 48.87 432 A 1 
ATOM 3369 N NZ  . LYS A 1 432 ? 21.137  -7.169  4.331   1.00 42.35 432 A 1 
ATOM 3370 N N   . LYS A 1 433 ? 24.054  -0.168  0.662   1.00 68.34 433 A 1 
ATOM 3371 C CA  . LYS A 1 433 ? 23.870  1.297   0.687   1.00 71.64 433 A 1 
ATOM 3372 C C   . LYS A 1 433 ? 24.053  1.965   -0.678  1.00 75.25 433 A 1 
ATOM 3373 O O   . LYS A 1 433 ? 24.015  3.187   -0.754  1.00 71.57 433 A 1 
ATOM 3374 C CB  . LYS A 1 433 ? 24.797  1.939   1.732   1.00 66.29 433 A 1 
ATOM 3375 C CG  . LYS A 1 433 ? 24.463  1.543   3.175   1.00 61.62 433 A 1 
ATOM 3376 C CD  . LYS A 1 433 ? 25.318  2.367   4.153   1.00 57.41 433 A 1 
ATOM 3377 C CE  . LYS A 1 433 ? 24.977  2.025   5.605   1.00 49.62 433 A 1 
ATOM 3378 N NZ  . LYS A 1 433 ? 25.748  2.870   6.559   1.00 40.85 433 A 1 
ATOM 3379 N N   . LYS A 1 434 ? 24.297  1.178   -1.728  1.00 71.13 434 A 1 
ATOM 3380 C CA  . LYS A 1 434 ? 24.510  1.738   -3.065  1.00 74.31 434 A 1 
ATOM 3381 C C   . LYS A 1 434 ? 23.211  2.343   -3.593  1.00 77.95 434 A 1 
ATOM 3382 O O   . LYS A 1 434 ? 22.195  1.652   -3.666  1.00 73.78 434 A 1 
ATOM 3383 C CB  . LYS A 1 434 ? 25.080  0.663   -4.003  1.00 69.30 434 A 1 
ATOM 3384 C CG  . LYS A 1 434 ? 25.364  1.252   -5.389  1.00 64.25 434 A 1 
ATOM 3385 C CD  . LYS A 1 434 ? 26.071  0.241   -6.294  1.00 62.41 434 A 1 
ATOM 3386 C CE  . LYS A 1 434 ? 26.307  0.897   -7.652  1.00 55.01 434 A 1 
ATOM 3387 N NZ  . LYS A 1 434 ? 27.067  0.011   -8.555  1.00 48.64 434 A 1 
ATOM 3388 N N   . GLU A 1 435 ? 23.294  3.595   -4.007  1.00 76.80 435 A 1 
ATOM 3389 C CA  . GLU A 1 435 ? 22.223  4.282   -4.724  1.00 79.36 435 A 1 
ATOM 3390 C C   . GLU A 1 435 ? 22.351  4.048   -6.232  1.00 80.68 435 A 1 
ATOM 3391 O O   . GLU A 1 435 ? 23.453  4.060   -6.791  1.00 77.66 435 A 1 
ATOM 3392 C CB  . GLU A 1 435 ? 22.240  5.778   -4.407  1.00 77.10 435 A 1 
ATOM 3393 C CG  . GLU A 1 435 ? 21.941  6.075   -2.932  1.00 74.39 435 A 1 
ATOM 3394 C CD  . GLU A 1 435 ? 21.911  7.580   -2.630  1.00 75.24 435 A 1 
ATOM 3395 O OE1 . GLU A 1 435 ? 21.392  7.942   -1.556  1.00 66.69 435 A 1 
ATOM 3396 O OE2 . GLU A 1 435 ? 22.425  8.374   -3.460  1.00 73.60 435 A 1 
ATOM 3397 N N   . TYR A 1 436 ? 21.225  3.833   -6.889  1.00 81.15 436 A 1 
ATOM 3398 C CA  . TYR A 1 436 ? 21.136  3.586   -8.322  1.00 82.73 436 A 1 
ATOM 3399 C C   . TYR A 1 436 ? 20.473  4.767   -9.020  1.00 85.41 436 A 1 
ATOM 3400 O O   . TYR A 1 436 ? 19.518  5.348   -8.513  1.00 83.65 436 A 1 
ATOM 3401 C CB  . TYR A 1 436 ? 20.378  2.283   -8.582  1.00 79.55 436 A 1 
ATOM 3402 C CG  . TYR A 1 436 ? 21.064  1.054   -8.013  1.00 78.18 436 A 1 
ATOM 3403 C CD1 . TYR A 1 436 ? 21.984  0.332   -8.795  1.00 74.51 436 A 1 
ATOM 3404 C CD2 . TYR A 1 436 ? 20.796  0.641   -6.690  1.00 75.52 436 A 1 
ATOM 3405 C CE1 . TYR A 1 436 ? 22.632  -0.802  -8.266  1.00 72.06 436 A 1 
ATOM 3406 C CE2 . TYR A 1 436 ? 21.448  -0.489  -6.156  1.00 73.01 436 A 1 
ATOM 3407 C CZ  . TYR A 1 436 ? 22.362  -1.214  -6.946  1.00 73.99 436 A 1 
ATOM 3408 O OH  . TYR A 1 436 ? 22.990  -2.310  -6.435  1.00 69.52 436 A 1 
ATOM 3409 N N   . VAL A 1 437 ? 20.957  5.079   -10.215 1.00 80.31 437 A 1 
ATOM 3410 C CA  . VAL A 1 437 ? 20.246  5.953   -11.148 1.00 81.24 437 A 1 
ATOM 3411 C C   . VAL A 1 437 ? 19.526  5.050   -12.136 1.00 81.14 437 A 1 
ATOM 3412 O O   . VAL A 1 437 ? 20.157  4.206   -12.775 1.00 77.85 437 A 1 
ATOM 3413 C CB  . VAL A 1 437 ? 21.200  6.942   -11.843 1.00 79.37 437 A 1 
ATOM 3414 C CG1 . VAL A 1 437 ? 20.443  7.850   -12.815 1.00 74.41 437 A 1 
ATOM 3415 C CG2 . VAL A 1 437 ? 21.909  7.829   -10.811 1.00 77.24 437 A 1 
ATOM 3416 N N   . ILE A 1 438 ? 18.206  5.190   -12.230 1.00 82.96 438 A 1 
ATOM 3417 C CA  . ILE A 1 438 ? 17.389  4.521   -13.239 1.00 82.77 438 A 1 
ATOM 3418 C C   . ILE A 1 438 ? 16.941  5.548   -14.269 1.00 84.67 438 A 1 
ATOM 3419 O O   . ILE A 1 438 ? 16.664  6.696   -13.919 1.00 81.85 438 A 1 
ATOM 3420 C CB  . ILE A 1 438 ? 16.208  3.737   -12.627 1.00 78.26 438 A 1 
ATOM 3421 C CG1 . ILE A 1 438 ? 15.212  4.640   -11.871 1.00 69.80 438 A 1 
ATOM 3422 C CG2 . ILE A 1 438 ? 16.751  2.602   -11.737 1.00 68.39 438 A 1 
ATOM 3423 C CD1 . ILE A 1 438 ? 13.923  3.913   -11.470 1.00 64.19 438 A 1 
ATOM 3424 N N   . ASP A 1 439 ? 16.885  5.136   -15.526 1.00 80.08 439 A 1 
ATOM 3425 C CA  . ASP A 1 439 ? 16.281  5.906   -16.603 1.00 79.76 439 A 1 
ATOM 3426 C C   . ASP A 1 439 ? 14.857  5.409   -16.880 1.00 78.62 439 A 1 
ATOM 3427 O O   . ASP A 1 439 ? 14.446  4.347   -16.408 1.00 76.36 439 A 1 
ATOM 3428 C CB  . ASP A 1 439 ? 17.203  5.885   -17.838 1.00 77.46 439 A 1 
ATOM 3429 C CG  . ASP A 1 439 ? 17.429  4.492   -18.434 1.00 77.60 439 A 1 
ATOM 3430 O OD1 . ASP A 1 439 ? 16.452  3.819   -18.815 1.00 71.78 439 A 1 
ATOM 3431 O OD2 . ASP A 1 439 ? 18.597  4.062   -18.591 1.00 75.92 439 A 1 
ATOM 3432 N N   . ALA A 1 440 ? 14.105  6.189   -17.641 1.00 79.33 440 A 1 
ATOM 3433 C CA  . ALA A 1 440 ? 12.697  5.930   -17.905 1.00 77.09 440 A 1 
ATOM 3434 C C   . ALA A 1 440 ? 12.438  4.914   -19.033 1.00 78.84 440 A 1 
ATOM 3435 O O   . ALA A 1 440 ? 11.284  4.693   -19.409 1.00 75.08 440 A 1 
ATOM 3436 C CB  . ALA A 1 440 ? 12.046  7.284   -18.166 1.00 73.48 440 A 1 
ATOM 3437 N N   . ARG A 1 441 ? 13.471  4.294   -19.611 1.00 73.44 441 A 1 
ATOM 3438 C CA  . ARG A 1 441 ? 13.314  3.348   -20.718 1.00 73.04 441 A 1 
ATOM 3439 C C   . ARG A 1 441 ? 12.763  2.011   -20.244 1.00 72.53 441 A 1 
ATOM 3440 O O   . ARG A 1 441 ? 13.268  1.408   -19.295 1.00 73.61 441 A 1 
ATOM 3441 C CB  . ARG A 1 441 ? 14.640  3.129   -21.454 1.00 72.75 441 A 1 
ATOM 3442 C CG  . ARG A 1 441 ? 15.186  4.420   -22.091 1.00 72.10 441 A 1 
ATOM 3443 C CD  . ARG A 1 441 ? 16.551  4.172   -22.738 1.00 72.77 441 A 1 
ATOM 3444 N NE  . ARG A 1 441 ? 17.561  3.841   -21.718 1.00 66.80 441 A 1 
ATOM 3445 C CZ  . ARG A 1 441 ? 18.736  3.278   -21.930 1.00 63.19 441 A 1 
ATOM 3446 N NH1 . ARG A 1 441 ? 19.166  2.981   -23.118 1.00 58.64 441 A 1 
ATOM 3447 N NH2 . ARG A 1 441 ? 19.499  3.003   -20.923 1.00 56.31 441 A 1 
ATOM 3448 N N   . ILE A 1 442 ? 11.823  1.487   -21.008 1.00 73.71 442 A 1 
ATOM 3449 C CA  . ILE A 1 442 ? 11.439  0.083   -20.917 1.00 71.82 442 A 1 
ATOM 3450 C C   . ILE A 1 442 ? 12.500  -0.731  -21.661 1.00 71.99 442 A 1 
ATOM 3451 O O   . ILE A 1 442 ? 12.689  -0.593  -22.871 1.00 68.18 442 A 1 
ATOM 3452 C CB  . ILE A 1 442 ? 10.011  -0.137  -21.455 1.00 68.61 442 A 1 
ATOM 3453 C CG1 . ILE A 1 442 ? 9.005   0.719   -20.650 1.00 64.52 442 A 1 
ATOM 3454 C CG2 . ILE A 1 442 ? 9.653   -1.630  -21.374 1.00 63.94 442 A 1 
ATOM 3455 C CD1 . ILE A 1 442 ? 7.570   0.658   -21.175 1.00 56.06 442 A 1 
ATOM 3456 N N   . ARG A 1 443 ? 13.227  -1.573  -20.938 1.00 70.05 443 A 1 
ATOM 3457 C CA  . ARG A 1 443 ? 14.281  -2.412  -21.513 1.00 68.21 443 A 1 
ATOM 3458 C C   . ARG A 1 443 ? 13.696  -3.748  -21.975 1.00 63.42 443 A 1 
ATOM 3459 O O   . ARG A 1 443 ? 13.339  -4.586  -21.152 1.00 58.37 443 A 1 
ATOM 3460 C CB  . ARG A 1 443 ? 15.433  -2.587  -20.517 1.00 68.61 443 A 1 
ATOM 3461 C CG  . ARG A 1 443 ? 16.157  -1.261  -20.226 1.00 68.93 443 A 1 
ATOM 3462 C CD  . ARG A 1 443 ? 17.329  -1.497  -19.266 1.00 67.05 443 A 1 
ATOM 3463 N NE  . ARG A 1 443 ? 18.071  -0.255  -19.007 1.00 60.97 443 A 1 
ATOM 3464 C CZ  . ARG A 1 443 ? 18.899  -0.021  -18.008 1.00 55.75 443 A 1 
ATOM 3465 N NH1 . ARG A 1 443 ? 19.203  -0.928  -17.122 1.00 52.70 443 A 1 
ATOM 3466 N NH2 . ARG A 1 443 ? 19.435  1.161   -17.876 1.00 50.15 443 A 1 
ATOM 3467 N N   . GLY A 1 444 ? 13.666  -3.962  -23.280 1.00 68.32 444 A 1 
ATOM 3468 C CA  . GLY A 1 444 ? 13.104  -5.149  -23.929 1.00 68.52 444 A 1 
ATOM 3469 C C   . GLY A 1 444 ? 11.715  -4.901  -24.521 1.00 70.08 444 A 1 
ATOM 3470 O O   . GLY A 1 444 ? 11.081  -3.892  -24.239 1.00 66.67 444 A 1 
ATOM 3471 N N   . GLY A 1 445 ? 11.263  -5.818  -25.383 1.00 61.78 445 A 1 
ATOM 3472 C CA  . GLY A 1 445 ? 9.931   -5.762  -25.994 1.00 64.65 445 A 1 
ATOM 3473 C C   . GLY A 1 445 ? 8.879   -6.484  -25.153 1.00 67.46 445 A 1 
ATOM 3474 O O   . GLY A 1 445 ? 9.231   -7.306  -24.299 1.00 66.08 445 A 1 
ATOM 3475 N N   . LYS A 1 446 ? 7.598   -6.217  -25.436 1.00 62.35 446 A 1 
ATOM 3476 C CA  . LYS A 1 446 ? 6.469   -6.949  -24.843 1.00 67.05 446 A 1 
ATOM 3477 C C   . LYS A 1 446 ? 6.572   -8.444  -25.167 1.00 64.23 446 A 1 
ATOM 3478 O O   . LYS A 1 446 ? 6.925   -8.818  -26.288 1.00 62.76 446 A 1 
ATOM 3479 C CB  . LYS A 1 446 ? 5.116   -6.378  -25.306 1.00 68.06 446 A 1 
ATOM 3480 C CG  . LYS A 1 446 ? 4.874   -4.953  -24.789 1.00 65.61 446 A 1 
ATOM 3481 C CD  . LYS A 1 446 ? 3.434   -4.482  -25.040 1.00 64.79 446 A 1 
ATOM 3482 C CE  . LYS A 1 446 ? 3.253   -3.080  -24.451 1.00 56.45 446 A 1 
ATOM 3483 N NZ  . LYS A 1 446 ? 1.830   -2.671  -24.349 1.00 49.50 446 A 1 
ATOM 3484 N N   . ARG A 1 447 ? 6.267   -9.283  -24.186 1.00 62.97 447 A 1 
ATOM 3485 C CA  . ARG A 1 447 ? 6.297   -10.750 -24.276 1.00 67.81 447 A 1 
ATOM 3486 C C   . ARG A 1 447 ? 5.071   -11.333 -23.577 1.00 69.56 447 A 1 
ATOM 3487 O O   . ARG A 1 447 ? 4.377   -10.629 -22.849 1.00 66.56 447 A 1 
ATOM 3488 C CB  . ARG A 1 447 ? 7.603   -11.287 -23.663 1.00 64.57 447 A 1 
ATOM 3489 C CG  . ARG A 1 447 ? 8.855   -10.820 -24.419 1.00 61.30 447 A 1 
ATOM 3490 C CD  . ARG A 1 447 ? 10.123  -11.360 -23.761 1.00 60.00 447 A 1 
ATOM 3491 N NE  . ARG A 1 447 ? 11.334  -10.852 -24.437 1.00 51.05 447 A 1 
ATOM 3492 C CZ  . ARG A 1 447 ? 12.584  -11.141 -24.123 1.00 47.41 447 A 1 
ATOM 3493 N NH1 . ARG A 1 447 ? 12.879  -11.953 -23.144 1.00 42.69 447 A 1 
ATOM 3494 N NH2 . ARG A 1 447 ? 13.570  -10.614 -24.795 1.00 41.35 447 A 1 
ATOM 3495 N N   . ALA A 1 448 ? 4.819   -12.622 -23.793 1.00 66.24 448 A 1 
ATOM 3496 C CA  . ALA A 1 448 ? 3.811   -13.322 -23.011 1.00 67.30 448 A 1 
ATOM 3497 C C   . ALA A 1 448 ? 4.221   -13.366 -21.526 1.00 68.51 448 A 1 
ATOM 3498 O O   . ALA A 1 448 ? 5.406   -13.510 -21.209 1.00 67.57 448 A 1 
ATOM 3499 C CB  . ALA A 1 448 ? 3.611   -14.722 -23.597 1.00 65.39 448 A 1 
ATOM 3500 N N   . MET A 1 449 ? 3.238   -13.257 -20.646 1.00 64.43 449 A 1 
ATOM 3501 C CA  . MET A 1 449 ? 3.431   -13.434 -19.209 1.00 68.39 449 A 1 
ATOM 3502 C C   . MET A 1 449 ? 3.841   -14.882 -18.925 1.00 67.71 449 A 1 
ATOM 3503 O O   . MET A 1 449 ? 3.166   -15.818 -19.356 1.00 69.89 449 A 1 
ATOM 3504 C CB  . MET A 1 449 ? 2.134   -13.049 -18.485 1.00 70.71 449 A 1 
ATOM 3505 C CG  . MET A 1 449 ? 2.243   -13.119 -16.959 1.00 66.43 449 A 1 
ATOM 3506 S SD  . MET A 1 449 ? 0.699   -12.700 -16.105 1.00 63.25 449 A 1 
ATOM 3507 C CE  . MET A 1 449 ? 0.636   -10.915 -16.407 1.00 55.25 449 A 1 
ATOM 3508 N N   . ILE A 1 450 ? 4.948   -15.059 -18.219 1.00 70.77 450 A 1 
ATOM 3509 C CA  . ILE A 1 450 ? 5.441   -16.370 -17.793 1.00 69.02 450 A 1 
ATOM 3510 C C   . ILE A 1 450 ? 5.228   -16.467 -16.285 1.00 69.57 450 A 1 
ATOM 3511 O O   . ILE A 1 450 ? 5.813   -15.691 -15.532 1.00 64.68 450 A 1 
ATOM 3512 C CB  . ILE A 1 450 ? 6.923   -16.577 -18.184 1.00 63.39 450 A 1 
ATOM 3513 C CG1 . ILE A 1 450 ? 7.115   -16.457 -19.714 1.00 58.29 450 A 1 
ATOM 3514 C CG2 . ILE A 1 450 ? 7.413   -17.949 -17.681 1.00 57.54 450 A 1 
ATOM 3515 C CD1 . ILE A 1 450 ? 8.579   -16.516 -20.175 1.00 50.16 450 A 1 
ATOM 3516 N N   . MET A 1 451 ? 4.413   -17.432 -15.862 1.00 69.10 451 A 1 
ATOM 3517 C CA  . MET A 1 451 ? 4.207   -17.728 -14.444 1.00 68.20 451 A 1 
ATOM 3518 C C   . MET A 1 451 ? 5.477   -18.357 -13.866 1.00 69.73 451 A 1 
ATOM 3519 O O   . MET A 1 451 ? 5.835   -19.484 -14.216 1.00 64.12 451 A 1 
ATOM 3520 C CB  . MET A 1 451 ? 2.990   -18.639 -14.258 1.00 62.97 451 A 1 
ATOM 3521 C CG  . MET A 1 451 ? 1.686   -17.971 -14.707 1.00 58.13 451 A 1 
ATOM 3522 S SD  . MET A 1 451 ? 0.194   -18.975 -14.477 1.00 50.13 451 A 1 
ATOM 3523 C CE  . MET A 1 451 ? 0.096   -18.964 -12.665 1.00 43.90 451 A 1 
ATOM 3524 N N   . SER A 1 452 ? 6.181   -17.600 -13.040 1.00 74.11 452 A 1 
ATOM 3525 C CA  . SER A 1 452 ? 7.502   -17.957 -12.513 1.00 72.85 452 A 1 
ATOM 3526 C C   . SER A 1 452 ? 7.648   -17.682 -11.013 1.00 76.70 452 A 1 
ATOM 3527 O O   . SER A 1 452 ? 8.756   -17.734 -10.486 1.00 69.94 452 A 1 
ATOM 3528 C CB  . SER A 1 452 ? 8.585   -17.245 -13.332 1.00 63.72 452 A 1 
ATOM 3529 O OG  . SER A 1 452 ? 8.477   -15.836 -13.242 1.00 55.89 452 A 1 
ATOM 3530 N N   . ASN A 1 453 ? 6.525   -17.390 -10.329 1.00 80.81 453 A 1 
ATOM 3531 C CA  . ASN A 1 453 ? 6.468   -16.980 -8.920  1.00 84.14 453 A 1 
ATOM 3532 C C   . ASN A 1 453 ? 7.341   -15.744 -8.605  1.00 86.82 453 A 1 
ATOM 3533 O O   . ASN A 1 453 ? 7.764   -15.534 -7.466  1.00 84.16 453 A 1 
ATOM 3534 C CB  . ASN A 1 453 ? 6.747   -18.175 -7.990  1.00 79.98 453 A 1 
ATOM 3535 C CG  . ASN A 1 453 ? 5.834   -19.372 -8.196  1.00 71.46 453 A 1 
ATOM 3536 O OD1 . ASN A 1 453 ? 4.801   -19.337 -8.829  1.00 63.75 453 A 1 
ATOM 3537 N ND2 . ASN A 1 453 ? 6.197   -20.508 -7.659  1.00 61.88 453 A 1 
ATOM 3538 N N   . GLU A 1 454 ? 7.672   -14.943 -9.617  1.00 85.11 454 A 1 
ATOM 3539 C CA  . GLU A 1 454 ? 8.426   -13.701 -9.402  1.00 86.34 454 A 1 
ATOM 3540 C C   . GLU A 1 454 ? 7.578   -12.659 -8.668  1.00 88.91 454 A 1 
ATOM 3541 O O   . GLU A 1 454 ? 8.097   -11.958 -7.797  1.00 86.81 454 A 1 
ATOM 3542 C CB  . GLU A 1 454 ? 8.965   -13.133 -10.727 1.00 81.89 454 A 1 
ATOM 3543 C CG  . GLU A 1 454 ? 10.115  -13.957 -11.347 1.00 72.11 454 A 1 
ATOM 3544 C CD  . GLU A 1 454 ? 11.354  -14.099 -10.446 1.00 67.70 454 A 1 
ATOM 3545 O OE1 . GLU A 1 454 ? 11.940  -15.206 -10.379 1.00 59.88 454 A 1 
ATOM 3546 O OE2 . GLU A 1 454 ? 11.726  -13.157 -9.720  1.00 59.28 454 A 1 
ATOM 3547 N N   . TYR A 1 455 ? 6.276   -12.609 -8.948  1.00 89.10 455 A 1 
ATOM 3548 C CA  . TYR A 1 455 ? 5.365   -11.669 -8.286  1.00 90.36 455 A 1 
ATOM 3549 C C   . TYR A 1 455 ? 5.159   -12.037 -6.815  1.00 91.20 455 A 1 
ATOM 3550 O O   . TYR A 1 455 ? 5.239   -11.166 -5.949  1.00 88.72 455 A 1 
ATOM 3551 C CB  . TYR A 1 455 ? 4.036   -11.589 -9.042  1.00 89.57 455 A 1 
ATOM 3552 C CG  . TYR A 1 455 ? 4.091   -11.292 -10.532 1.00 90.69 455 A 1 
ATOM 3553 C CD1 . TYR A 1 455 ? 5.212   -10.681 -11.133 1.00 86.49 455 A 1 
ATOM 3554 C CD2 . TYR A 1 455 ? 2.985   -11.637 -11.329 1.00 87.15 455 A 1 
ATOM 3555 C CE1 . TYR A 1 455 ? 5.242   -10.455 -12.524 1.00 86.17 455 A 1 
ATOM 3556 C CE2 . TYR A 1 455 ? 3.008   -11.408 -12.715 1.00 86.15 455 A 1 
ATOM 3557 C CZ  . TYR A 1 455 ? 4.140   -10.830 -13.317 1.00 86.85 455 A 1 
ATOM 3558 O OH  . TYR A 1 455 ? 4.168   -10.645 -14.658 1.00 84.35 455 A 1 
ATOM 3559 N N   . ASP A 1 456 ? 5.045   -13.326 -6.492  1.00 91.25 456 A 1 
ATOM 3560 C CA  . ASP A 1 456 ? 4.884   -13.803 -5.112  1.00 91.25 456 A 1 
ATOM 3561 C C   . ASP A 1 456 ? 6.033   -13.391 -4.181  1.00 91.94 456 A 1 
ATOM 3562 O O   . ASP A 1 456 ? 5.844   -13.281 -2.965  1.00 90.32 456 A 1 
ATOM 3563 C CB  . ASP A 1 456 ? 4.796   -15.331 -5.095  1.00 89.16 456 A 1 
ATOM 3564 C CG  . ASP A 1 456 ? 3.516   -15.874 -5.717  1.00 81.75 456 A 1 
ATOM 3565 O OD1 . ASP A 1 456 ? 2.492   -15.169 -5.637  1.00 74.58 456 A 1 
ATOM 3566 O OD2 . ASP A 1 456 ? 3.589   -17.009 -6.225  1.00 74.70 456 A 1 
ATOM 3567 N N   . LYS A 1 457 ? 7.228   -13.163 -4.719  1.00 90.14 457 A 1 
ATOM 3568 C CA  . LYS A 1 457 ? 8.393   -12.708 -3.943  1.00 89.77 457 A 1 
ATOM 3569 C C   . LYS A 1 457 ? 8.269   -11.251 -3.503  1.00 91.10 457 A 1 
ATOM 3570 O O   . LYS A 1 457 ? 8.896   -10.866 -2.516  1.00 88.43 457 A 1 
ATOM 3571 C CB  . LYS A 1 457 ? 9.674   -12.885 -4.770  1.00 88.02 457 A 1 
ATOM 3572 C CG  . LYS A 1 457 ? 10.005  -14.353 -5.064  1.00 83.13 457 A 1 
ATOM 3573 C CD  . LYS A 1 457 ? 11.153  -14.435 -6.074  1.00 78.78 457 A 1 
ATOM 3574 C CE  . LYS A 1 457 ? 11.304  -15.860 -6.606  1.00 71.77 457 A 1 
ATOM 3575 N NZ  . LYS A 1 457 ? 12.170  -15.887 -7.807  1.00 63.70 457 A 1 
ATOM 3576 N N   . VAL A 1 458 ? 7.498   -10.464 -4.235  1.00 90.95 458 A 1 
ATOM 3577 C CA  . VAL A 1 458 ? 7.365   -9.015  -4.028  1.00 91.10 458 A 1 
ATOM 3578 C C   . VAL A 1 458 ? 5.962   -8.596  -3.597  1.00 92.09 458 A 1 
ATOM 3579 O O   . VAL A 1 458 ? 5.778   -7.446  -3.207  1.00 90.14 458 A 1 
ATOM 3580 C CB  . VAL A 1 458 ? 7.839   -8.226  -5.261  1.00 89.74 458 A 1 
ATOM 3581 C CG1 . VAL A 1 458 ? 9.325   -8.495  -5.553  1.00 86.50 458 A 1 
ATOM 3582 C CG2 . VAL A 1 458 ? 7.029   -8.527  -6.521  1.00 87.11 458 A 1 
ATOM 3583 N N   . PHE A 1 459 ? 4.996   -9.515  -3.598  1.00 91.57 459 A 1 
ATOM 3584 C CA  . PHE A 1 459 ? 3.617   -9.273  -3.186  1.00 91.57 459 A 1 
ATOM 3585 C C   . PHE A 1 459 ? 3.402   -9.677  -1.711  1.00 91.35 459 A 1 
ATOM 3586 O O   . PHE A 1 459 ? 3.505   -10.863 -1.377  1.00 87.06 459 A 1 
ATOM 3587 C CB  . PHE A 1 459 ? 2.681   -10.010 -4.146  1.00 91.09 459 A 1 
ATOM 3588 C CG  . PHE A 1 459 ? 1.311   -9.388  -4.195  1.00 91.95 459 A 1 
ATOM 3589 C CD1 . PHE A 1 459 ? 0.281   -9.858  -3.364  1.00 87.67 459 A 1 
ATOM 3590 C CD2 . PHE A 1 459 ? 1.073   -8.314  -5.067  1.00 88.80 459 A 1 
ATOM 3591 C CE1 . PHE A 1 459 ? -0.986  -9.259  -3.419  1.00 87.09 459 A 1 
ATOM 3592 C CE2 . PHE A 1 459 ? -0.193  -7.717  -5.123  1.00 87.08 459 A 1 
ATOM 3593 C CZ  . PHE A 1 459 ? -1.227  -8.191  -4.302  1.00 90.39 459 A 1 
ATOM 3594 N N   . PRO A 1 460 ? 3.157   -8.720  -0.799  1.00 90.80 460 A 1 
ATOM 3595 C CA  . PRO A 1 460 ? 3.204   -8.982  0.642   1.00 89.44 460 A 1 
ATOM 3596 C C   . PRO A 1 460 ? 1.874   -9.427  1.261   1.00 90.06 460 A 1 
ATOM 3597 O O   . PRO A 1 460 ? 1.851   -9.710  2.462   1.00 85.63 460 A 1 
ATOM 3598 C CB  . PRO A 1 460 ? 3.676   -7.658  1.242   1.00 86.57 460 A 1 
ATOM 3599 C CG  . PRO A 1 460 ? 2.981   -6.644  0.349   1.00 85.70 460 A 1 
ATOM 3600 C CD  . PRO A 1 460 ? 3.067   -7.288  -1.032  1.00 89.40 460 A 1 
ATOM 3601 N N   . MET A 1 461 ? 0.790   -9.468  0.493   1.00 89.18 461 A 1 
ATOM 3602 C CA  . MET A 1 461 ? -0.538  -9.888  0.948   1.00 89.57 461 A 1 
ATOM 3603 C C   . MET A 1 461 ? -0.713  -11.404 0.791   1.00 89.25 461 A 1 
ATOM 3604 O O   . MET A 1 461 ? 0.026   -12.045 0.032   1.00 85.40 461 A 1 
ATOM 3605 C CB  . MET A 1 461 ? -1.614  -9.100  0.178   1.00 88.91 461 A 1 
ATOM 3606 C CG  . MET A 1 461 ? -1.497  -7.587  0.416   1.00 88.68 461 A 1 
ATOM 3607 S SD  . MET A 1 461 ? -2.406  -6.539  -0.744  1.00 87.83 461 A 1 
ATOM 3608 C CE  . MET A 1 461 ? -4.113  -7.021  -0.385  1.00 77.44 461 A 1 
ATOM 3609 N N   . ASP A 1 462 ? -1.685  -11.982 1.504   1.00 89.57 462 A 1 
ATOM 3610 C CA  . ASP A 1 462 ? -2.056  -13.401 1.390   1.00 88.41 462 A 1 
ATOM 3611 C C   . ASP A 1 462 ? -2.978  -13.641 0.182   1.00 88.69 462 A 1 
ATOM 3612 O O   . ASP A 1 462 ? -4.126  -14.049 0.298   1.00 84.86 462 A 1 
ATOM 3613 C CB  . ASP A 1 462 ? -2.630  -13.915 2.719   1.00 85.33 462 A 1 
ATOM 3614 C CG  . ASP A 1 462 ? -2.614  -15.449 2.804   1.00 75.97 462 A 1 
ATOM 3615 O OD1 . ASP A 1 462 ? -1.775  -16.063 2.098   1.00 67.53 462 A 1 
ATOM 3616 O OD2 . ASP A 1 462 ? -3.319  -15.987 3.680   1.00 69.49 462 A 1 
ATOM 3617 N N   . ILE A 1 463 ? -2.470  -13.283 -0.985  1.00 88.62 463 A 1 
ATOM 3618 C CA  . ILE A 1 463 ? -3.126  -13.354 -2.292  1.00 88.21 463 A 1 
ATOM 3619 C C   . ILE A 1 463 ? -2.099  -13.907 -3.279  1.00 88.63 463 A 1 
ATOM 3620 O O   . ILE A 1 463 ? -0.916  -13.569 -3.201  1.00 85.92 463 A 1 
ATOM 3621 C CB  . ILE A 1 463 ? -3.643  -11.952 -2.714  1.00 85.84 463 A 1 
ATOM 3622 C CG1 . ILE A 1 463 ? -4.756  -11.479 -1.753  1.00 83.87 463 A 1 
ATOM 3623 C CG2 . ILE A 1 463 ? -4.136  -11.942 -4.174  1.00 83.27 463 A 1 
ATOM 3624 C CD1 . ILE A 1 463 ? -5.282  -10.062 -2.015  1.00 80.34 463 A 1 
ATOM 3625 N N   . TYR A 1 464 ? -2.554  -14.721 -4.240  1.00 90.02 464 A 1 
ATOM 3626 C CA  . TYR A 1 464 ? -1.718  -15.235 -5.329  1.00 90.77 464 A 1 
ATOM 3627 C C   . TYR A 1 464 ? -1.775  -14.291 -6.542  1.00 92.05 464 A 1 
ATOM 3628 O O   . TYR A 1 464 ? -2.700  -14.405 -7.352  1.00 90.95 464 A 1 
ATOM 3629 C CB  . TYR A 1 464 ? -2.158  -16.656 -5.690  1.00 88.77 464 A 1 
ATOM 3630 C CG  . TYR A 1 464 ? -1.931  -17.666 -4.586  1.00 85.38 464 A 1 
ATOM 3631 C CD1 . TYR A 1 464 ? -0.622  -18.088 -4.276  1.00 78.57 464 A 1 
ATOM 3632 C CD2 . TYR A 1 464 ? -3.022  -18.178 -3.859  1.00 76.85 464 A 1 
ATOM 3633 C CE1 . TYR A 1 464 ? -0.404  -19.020 -3.242  1.00 71.74 464 A 1 
ATOM 3634 C CE2 . TYR A 1 464 ? -2.810  -19.109 -2.825  1.00 71.29 464 A 1 
ATOM 3635 C CZ  . TYR A 1 464 ? -1.500  -19.528 -2.514  1.00 73.34 464 A 1 
ATOM 3636 O OH  . TYR A 1 464 ? -1.295  -20.425 -1.509  1.00 69.32 464 A 1 
ATOM 3637 N N   . PRO A 1 465 ? -0.811  -13.371 -6.703  1.00 92.65 465 A 1 
ATOM 3638 C CA  . PRO A 1 465 ? -0.914  -12.291 -7.685  1.00 93.10 465 A 1 
ATOM 3639 C C   . PRO A 1 465 ? -0.962  -12.800 -9.126  1.00 93.65 465 A 1 
ATOM 3640 O O   . PRO A 1 465 ? -1.724  -12.265 -9.929  1.00 93.21 465 A 1 
ATOM 3641 C CB  . PRO A 1 465 ? 0.303   -11.393 -7.429  1.00 92.24 465 A 1 
ATOM 3642 C CG  . PRO A 1 465 ? 1.319   -12.330 -6.783  1.00 91.01 465 A 1 
ATOM 3643 C CD  . PRO A 1 465 ? 0.434   -13.257 -5.960  1.00 92.92 465 A 1 
ATOM 3644 N N   . GLU A 1 466 ? -0.224  -13.856 -9.468  1.00 92.79 466 A 1 
ATOM 3645 C CA  . GLU A 1 466 ? -0.230  -14.414 -10.828 1.00 92.61 466 A 1 
ATOM 3646 C C   . GLU A 1 466 ? -1.592  -15.024 -11.195 1.00 93.27 466 A 1 
ATOM 3647 O O   . GLU A 1 466 ? -2.093  -14.825 -12.304 1.00 92.26 466 A 1 
ATOM 3648 C CB  . GLU A 1 466 ? 0.875   -15.472 -10.994 1.00 90.63 466 A 1 
ATOM 3649 C CG  . GLU A 1 466 ? 2.297   -14.924 -10.775 1.00 79.17 466 A 1 
ATOM 3650 C CD  . GLU A 1 466 ? 3.415   -15.906 -11.170 1.00 77.40 466 A 1 
ATOM 3651 O OE1 . GLU A 1 466 ? 4.598   -15.486 -11.179 1.00 69.15 466 A 1 
ATOM 3652 O OE2 . GLU A 1 466 ? 3.115   -17.075 -11.504 1.00 68.71 466 A 1 
ATOM 3653 N N   . PHE A 1 467 ? -2.227  -15.730 -10.263 1.00 93.39 467 A 1 
ATOM 3654 C CA  . PHE A 1 467 ? -3.543  -16.338 -10.474 1.00 93.67 467 A 1 
ATOM 3655 C C   . PHE A 1 467 ? -4.641  -15.282 -10.523 1.00 94.55 467 A 1 
ATOM 3656 O O   . PHE A 1 467 ? -5.508  -15.360 -11.398 1.00 94.05 467 A 1 
ATOM 3657 C CB  . PHE A 1 467 ? -3.829  -17.374 -9.384  1.00 92.92 467 A 1 
ATOM 3658 C CG  . PHE A 1 467 ? -2.981  -18.624 -9.493  1.00 91.29 467 A 1 
ATOM 3659 C CD1 . PHE A 1 467 ? -3.390  -19.683 -10.326 1.00 85.63 467 A 1 
ATOM 3660 C CD2 . PHE A 1 467 ? -1.784  -18.736 -8.766  1.00 85.10 467 A 1 
ATOM 3661 C CE1 . PHE A 1 467 ? -2.608  -20.845 -10.425 1.00 82.19 467 A 1 
ATOM 3662 C CE2 . PHE A 1 467 ? -0.998  -19.897 -8.869  1.00 81.69 467 A 1 
ATOM 3663 C CZ  . PHE A 1 467 ? -1.411  -20.954 -9.695  1.00 82.99 467 A 1 
ATOM 3664 N N   . LEU A 1 468 ? -4.565  -14.270 -9.651  1.00 93.80 468 A 1 
ATOM 3665 C CA  . LEU A 1 468 ? -5.500  -13.150 -9.673  1.00 94.32 468 A 1 
ATOM 3666 C C   . LEU A 1 468 ? -5.405  -12.375 -10.994 1.00 94.92 468 A 1 
ATOM 3667 O O   . LEU A 1 468 ? -6.421  -12.135 -11.637 1.00 94.89 468 A 1 
ATOM 3668 C CB  . LEU A 1 468 ? -5.251  -12.263 -8.442  1.00 94.45 468 A 1 
ATOM 3669 C CG  . LEU A 1 468 ? -6.189  -11.048 -8.365  1.00 93.37 468 A 1 
ATOM 3670 C CD1 . LEU A 1 468 ? -7.665  -11.431 -8.383  1.00 89.67 468 A 1 
ATOM 3671 C CD2 . LEU A 1 468 ? -5.918  -10.271 -7.079  1.00 89.63 468 A 1 
ATOM 3672 N N   . LEU A 1 469 ? -4.198  -12.058 -11.462 1.00 94.31 469 A 1 
ATOM 3673 C CA  . LEU A 1 469 ? -4.001  -11.410 -12.762 1.00 94.23 469 A 1 
ATOM 3674 C C   . LEU A 1 469 ? -4.561  -12.248 -13.911 1.00 94.52 469 A 1 
ATOM 3675 O O   . LEU A 1 469 ? -5.201  -11.707 -14.810 1.00 94.21 469 A 1 
ATOM 3676 C CB  . LEU A 1 469 ? -2.505  -11.146 -12.991 1.00 93.67 469 A 1 
ATOM 3677 C CG  . LEU A 1 469 ? -1.951  -9.979  -12.163 1.00 89.84 469 A 1 
ATOM 3678 C CD1 . LEU A 1 469 ? -0.429  -9.972  -12.267 1.00 87.75 469 A 1 
ATOM 3679 C CD2 . LEU A 1 469 ? -2.486  -8.632  -12.658 1.00 87.69 469 A 1 
ATOM 3680 N N   . LYS A 1 470 ? -4.377  -13.571 -13.885 1.00 94.38 470 A 1 
ATOM 3681 C CA  . LYS A 1 470 ? -4.959  -14.481 -14.875 1.00 94.31 470 A 1 
ATOM 3682 C C   . LYS A 1 470 ? -6.488  -14.448 -14.845 1.00 95.10 470 A 1 
ATOM 3683 O O   . LYS A 1 470 ? -7.098  -14.390 -15.907 1.00 94.89 470 A 1 
ATOM 3684 C CB  . LYS A 1 470 ? -4.403  -15.892 -14.647 1.00 93.16 470 A 1 
ATOM 3685 C CG  . LYS A 1 470 ? -4.884  -16.879 -15.713 1.00 83.09 470 A 1 
ATOM 3686 C CD  . LYS A 1 470 ? -4.288  -18.263 -15.445 1.00 79.30 470 A 1 
ATOM 3687 C CE  . LYS A 1 470 ? -4.795  -19.261 -16.486 1.00 69.55 470 A 1 
ATOM 3688 N NZ  . LYS A 1 470 ? -4.245  -20.614 -16.234 1.00 62.09 470 A 1 
ATOM 3689 N N   . ALA A 1 471 ? -7.094  -14.449 -13.658 1.00 94.51 471 A 1 
ATOM 3690 C CA  . ALA A 1 471 ? -8.543  -14.335 -13.503 1.00 95.14 471 A 1 
ATOM 3691 C C   . ALA A 1 471 ? -9.065  -12.984 -14.023 1.00 95.62 471 A 1 
ATOM 3692 O O   . ALA A 1 471 ? -10.045 -12.958 -14.760 1.00 95.19 471 A 1 
ATOM 3693 C CB  . ALA A 1 471 ? -8.900  -14.564 -12.031 1.00 95.53 471 A 1 
ATOM 3694 N N   . ILE A 1 472 ? -8.361  -11.886 -13.731 1.00 95.66 472 A 1 
ATOM 3695 C CA  . ILE A 1 472 ? -8.684  -10.542 -14.240 1.00 95.41 472 A 1 
ATOM 3696 C C   . ILE A 1 472 ? -8.620  -10.497 -15.770 1.00 95.38 472 A 1 
ATOM 3697 O O   . ILE A 1 472 ? -9.540  -9.992  -16.408 1.00 94.52 472 A 1 
ATOM 3698 C CB  . ILE A 1 472 ? -7.745  -9.484  -13.611 1.00 95.55 472 A 1 
ATOM 3699 C CG1 . ILE A 1 472 ? -8.029  -9.323  -12.100 1.00 94.67 472 A 1 
ATOM 3700 C CG2 . ILE A 1 472 ? -7.901  -8.120  -14.307 1.00 94.41 472 A 1 
ATOM 3701 C CD1 . ILE A 1 472 ? -6.958  -8.524  -11.343 1.00 92.64 472 A 1 
ATOM 3702 N N   . ILE A 1 473 ? -7.556  -11.030 -16.376 1.00 95.18 473 A 1 
ATOM 3703 C CA  . ILE A 1 473 ? -7.392  -11.055 -17.841 1.00 94.51 473 A 1 
ATOM 3704 C C   . ILE A 1 473 ? -8.483  -11.906 -18.500 1.00 94.94 473 A 1 
ATOM 3705 O O   . ILE A 1 473 ? -8.980  -11.545 -19.563 1.00 94.17 473 A 1 
ATOM 3706 C CB  . ILE A 1 473 ? -5.976  -11.560 -18.209 1.00 93.72 473 A 1 
ATOM 3707 C CG1 . ILE A 1 473 ? -4.913  -10.512 -17.809 1.00 92.42 473 A 1 
ATOM 3708 C CG2 . ILE A 1 473 ? -5.847  -11.868 -19.714 1.00 92.19 473 A 1 
ATOM 3709 C CD1 . ILE A 1 473 ? -3.478  -11.063 -17.785 1.00 88.66 473 A 1 
ATOM 3710 N N   . ALA A 1 474 ? -8.852  -13.022 -17.890 1.00 95.55 474 A 1 
ATOM 3711 C CA  . ALA A 1 474 ? -9.926  -13.889 -18.369 1.00 95.53 474 A 1 
ATOM 3712 C C   . ALA A 1 474 ? -11.332 -13.347 -18.058 1.00 95.31 474 A 1 
ATOM 3713 O O   . ALA A 1 474 ? -12.304 -13.894 -18.565 1.00 93.61 474 A 1 
ATOM 3714 C CB  . ALA A 1 474 ? -9.715  -15.286 -17.772 1.00 95.50 474 A 1 
ATOM 3715 N N   . PHE A 1 475 ? -11.420 -12.299 -17.236 1.00 94.16 475 A 1 
ATOM 3716 C CA  . PHE A 1 475 ? -12.654 -11.754 -16.681 1.00 93.81 475 A 1 
ATOM 3717 C C   . PHE A 1 475 ? -13.544 -12.830 -16.019 1.00 94.74 475 A 1 
ATOM 3718 O O   . PHE A 1 475 ? -14.751 -12.890 -16.201 1.00 93.07 475 A 1 
ATOM 3719 C CB  . PHE A 1 475 ? -13.353 -10.865 -17.728 1.00 92.17 475 A 1 
ATOM 3720 C CG  . PHE A 1 475 ? -14.384 -9.938  -17.132 1.00 88.24 475 A 1 
ATOM 3721 C CD1 . PHE A 1 475 ? -15.738 -10.060 -17.501 1.00 81.57 475 A 1 
ATOM 3722 C CD2 . PHE A 1 475 ? -13.998 -8.986  -16.172 1.00 81.69 475 A 1 
ATOM 3723 C CE1 . PHE A 1 475 ? -16.700 -9.235  -16.901 1.00 77.53 475 A 1 
ATOM 3724 C CE2 . PHE A 1 475 ? -14.967 -8.171  -15.565 1.00 76.10 475 A 1 
ATOM 3725 C CZ  . PHE A 1 475 ? -16.316 -8.300  -15.927 1.00 77.30 475 A 1 
ATOM 3726 N N   . ASP A 1 476 ? -12.909 -13.698 -15.246 1.00 94.81 476 A 1 
ATOM 3727 C CA  . ASP A 1 476 ? -13.558 -14.768 -14.486 1.00 95.44 476 A 1 
ATOM 3728 C C   . ASP A 1 476 ? -13.868 -14.250 -13.073 1.00 95.37 476 A 1 
ATOM 3729 O O   . ASP A 1 476 ? -13.014 -14.300 -12.183 1.00 94.38 476 A 1 
ATOM 3730 C CB  . ASP A 1 476 ? -12.636 -15.994 -14.515 1.00 95.39 476 A 1 
ATOM 3731 C CG  . ASP A 1 476 ? -13.227 -17.256 -13.890 1.00 94.60 476 A 1 
ATOM 3732 O OD1 . ASP A 1 476 ? -14.044 -17.168 -12.963 1.00 90.67 476 A 1 
ATOM 3733 O OD2 . ASP A 1 476 ? -12.751 -18.350 -14.297 1.00 90.88 476 A 1 
ATOM 3734 N N   . ILE A 1 477 ? -15.074 -13.692 -12.907 1.00 95.18 477 A 1 
ATOM 3735 C CA  . ILE A 1 477 ? -15.493 -13.003 -11.679 1.00 94.44 477 A 1 
ATOM 3736 C C   . ILE A 1 477 ? -15.414 -13.936 -10.468 1.00 94.27 477 A 1 
ATOM 3737 O O   . ILE A 1 477 ? -14.810 -13.561 -9.464  1.00 93.17 477 A 1 
ATOM 3738 C CB  . ILE A 1 477 ? -16.901 -12.383 -11.852 1.00 93.00 477 A 1 
ATOM 3739 C CG1 . ILE A 1 477 ? -16.855 -11.291 -12.944 1.00 90.20 477 A 1 
ATOM 3740 C CG2 . ILE A 1 477 ? -17.410 -11.805 -10.520 1.00 89.96 477 A 1 
ATOM 3741 C CD1 . ILE A 1 477 ? -18.221 -10.664 -13.263 1.00 84.42 477 A 1 
ATOM 3742 N N   . ASP A 1 478 ? -15.915 -15.155 -10.582 1.00 94.73 478 A 1 
ATOM 3743 C CA  . ASP A 1 478 ? -15.909 -16.113 -9.472  1.00 94.50 478 A 1 
ATOM 3744 C C   . ASP A 1 478 ? -14.480 -16.386 -8.979  1.00 94.56 478 A 1 
ATOM 3745 O O   . ASP A 1 478 ? -14.202 -16.423 -7.775  1.00 93.55 478 A 1 
ATOM 3746 C CB  . ASP A 1 478 ? -16.545 -17.438 -9.916  1.00 94.05 478 A 1 
ATOM 3747 C CG  . ASP A 1 478 ? -18.040 -17.350 -10.239 1.00 89.61 478 A 1 
ATOM 3748 O OD1 . ASP A 1 478 ? -18.728 -16.513 -9.624  1.00 83.29 478 A 1 
ATOM 3749 O OD2 . ASP A 1 478 ? -18.480 -18.160 -11.083 1.00 84.07 478 A 1 
ATOM 3750 N N   . LYS A 1 479 ? -13.539 -16.531 -9.910  1.00 94.56 479 A 1 
ATOM 3751 C CA  . LYS A 1 479 ? -12.126 -16.690 -9.546  1.00 94.34 479 A 1 
ATOM 3752 C C   . LYS A 1 479 ? -11.523 -15.408 -8.991  1.00 94.03 479 A 1 
ATOM 3753 O O   . LYS A 1 479 ? -10.732 -15.493 -8.057  1.00 92.97 479 A 1 
ATOM 3754 C CB  . LYS A 1 479 ? -11.303 -17.182 -10.734 1.00 94.16 479 A 1 
ATOM 3755 C CG  . LYS A 1 479 ? -11.601 -18.650 -11.033 1.00 86.98 479 A 1 
ATOM 3756 C CD  . LYS A 1 479 ? -10.624 -19.155 -12.094 1.00 83.49 479 A 1 
ATOM 3757 C CE  . LYS A 1 479 ? -11.063 -20.557 -12.520 1.00 76.56 479 A 1 
ATOM 3758 N NZ  . LYS A 1 479 ? -11.345 -20.589 -13.963 1.00 68.47 479 A 1 
ATOM 3759 N N   . MET A 1 480 ? -11.869 -14.239 -9.545  1.00 94.60 480 A 1 
ATOM 3760 C CA  . MET A 1 480 ? -11.400 -12.953 -9.020  1.00 94.07 480 A 1 
ATOM 3761 C C   . MET A 1 480 ? -11.822 -12.765 -7.558  1.00 93.55 480 A 1 
ATOM 3762 O O   . MET A 1 480 ? -10.981 -12.414 -6.726  1.00 92.41 480 A 1 
ATOM 3763 C CB  . MET A 1 480 ? -11.925 -11.797 -9.883  1.00 93.55 480 A 1 
ATOM 3764 C CG  . MET A 1 480 ? -11.264 -11.711 -11.266 1.00 92.03 480 A 1 
ATOM 3765 S SD  . MET A 1 480 ? -12.117 -10.650 -12.468 1.00 91.00 480 A 1 
ATOM 3766 C CE  . MET A 1 480 ? -12.084 -9.047  -11.639 1.00 82.90 480 A 1 
ATOM 3767 N N   . GLU A 1 481 ? -13.083 -13.058 -7.240  1.00 93.51 481 A 1 
ATOM 3768 C CA  . GLU A 1 481 ? -13.614 -12.984 -5.876  1.00 92.11 481 A 1 
ATOM 3769 C C   . GLU A 1 481 ? -12.885 -13.942 -4.922  1.00 91.63 481 A 1 
ATOM 3770 O O   . GLU A 1 481 ? -12.380 -13.525 -3.880  1.00 89.66 481 A 1 
ATOM 3771 C CB  . GLU A 1 481 ? -15.115 -13.306 -5.868  1.00 90.89 481 A 1 
ATOM 3772 C CG  . GLU A 1 481 ? -15.991 -12.266 -6.579  1.00 87.81 481 A 1 
ATOM 3773 C CD  . GLU A 1 481 ? -17.469 -12.438 -6.216  1.00 87.13 481 A 1 
ATOM 3774 O OE1 . GLU A 1 481 ? -18.163 -11.420 -6.014  1.00 79.17 481 A 1 
ATOM 3775 O OE2 . GLU A 1 481 ? -17.937 -13.568 -5.941  1.00 79.92 481 A 1 
ATOM 3776 N N   . ASN A 1 482 ? -12.757 -15.200 -5.320  1.00 92.67 482 A 1 
ATOM 3777 C CA  . ASN A 1 482 ? -12.086 -16.224 -4.510  1.00 92.26 482 A 1 
ATOM 3778 C C   . ASN A 1 482 ? -10.587 -15.953 -4.297  1.00 91.77 482 A 1 
ATOM 3779 O O   . ASN A 1 482 ? -10.000 -16.465 -3.345  1.00 89.48 482 A 1 
ATOM 3780 C CB  . ASN A 1 482 ? -12.293 -17.588 -5.186  1.00 91.85 482 A 1 
ATOM 3781 C CG  . ASN A 1 482 ? -13.706 -18.112 -5.018  1.00 86.14 482 A 1 
ATOM 3782 O OD1 . ASN A 1 482 ? -14.295 -18.062 -3.956  1.00 78.57 482 A 1 
ATOM 3783 N ND2 . ASN A 1 482 ? -14.290 -18.673 -6.045  1.00 77.03 482 A 1 
ATOM 3784 N N   . LEU A 1 483 ? -9.974  -15.164 -5.172  1.00 91.12 483 A 1 
ATOM 3785 C CA  . LEU A 1 483 ? -8.556  -14.801 -5.105  1.00 90.90 483 A 1 
ATOM 3786 C C   . LEU A 1 483 ? -8.311  -13.439 -4.437  1.00 90.59 483 A 1 
ATOM 3787 O O   . LEU A 1 483 ? -7.179  -12.959 -4.462  1.00 87.63 483 A 1 
ATOM 3788 C CB  . LEU A 1 483 ? -7.949  -14.892 -6.515  1.00 91.38 483 A 1 
ATOM 3789 C CG  . LEU A 1 483 ? -7.855  -16.325 -7.075  1.00 90.70 483 A 1 
ATOM 3790 C CD1 . LEU A 1 483 ? -7.508  -16.264 -8.562  1.00 87.71 483 A 1 
ATOM 3791 C CD2 . LEU A 1 483 ? -6.768  -17.148 -6.377  1.00 88.51 483 A 1 
ATOM 3792 N N   . GLY A 1 484 ? -9.334  -12.812 -3.860  1.00 91.54 484 A 1 
ATOM 3793 C CA  . GLY A 1 484 ? -9.165  -11.603 -3.050  1.00 90.86 484 A 1 
ATOM 3794 C C   . GLY A 1 484 ? -9.131  -10.289 -3.837  1.00 92.00 484 A 1 
ATOM 3795 O O   . GLY A 1 484 ? -8.518  -9.326  -3.384  1.00 89.58 484 A 1 
ATOM 3796 N N   . ILE A 1 485 ? -9.818  -10.205 -4.980  1.00 93.08 485 A 1 
ATOM 3797 C CA  . ILE A 1 485 ? -9.902  -8.973  -5.794  1.00 94.07 485 A 1 
ATOM 3798 C C   . ILE A 1 485 ? -10.442 -7.765  -5.009  1.00 94.42 485 A 1 
ATOM 3799 O O   . ILE A 1 485 ? -10.123 -6.627  -5.338  1.00 93.61 485 A 1 
ATOM 3800 C CB  . ILE A 1 485 ? -10.752 -9.228  -7.060  1.00 93.92 485 A 1 
ATOM 3801 C CG1 . ILE A 1 485 ? -10.706 -8.087  -8.101  1.00 92.28 485 A 1 
ATOM 3802 C CG2 . ILE A 1 485 ? -12.218 -9.516  -6.722  1.00 91.78 485 A 1 
ATOM 3803 C CD1 . ILE A 1 485 ? -9.306  -7.792  -8.650  1.00 88.71 485 A 1 
ATOM 3804 N N   . TYR A 1 486 ? -11.237 -7.992  -3.961  1.00 93.94 486 A 1 
ATOM 3805 C CA  . TYR A 1 486 ? -11.836 -6.932  -3.150  1.00 93.92 486 A 1 
ATOM 3806 C C   . TYR A 1 486 ? -10.826 -6.136  -2.315  1.00 94.33 486 A 1 
ATOM 3807 O O   . TYR A 1 486 ? -11.101 -4.994  -1.952  1.00 91.78 486 A 1 
ATOM 3808 C CB  . TYR A 1 486 ? -12.921 -7.548  -2.267  1.00 92.14 486 A 1 
ATOM 3809 C CG  . TYR A 1 486 ? -14.104 -8.132  -3.025  1.00 91.36 486 A 1 
ATOM 3810 C CD1 . TYR A 1 486 ? -14.637 -7.444  -4.129  1.00 84.96 486 A 1 
ATOM 3811 C CD2 . TYR A 1 486 ? -14.705 -9.335  -2.598  1.00 84.81 486 A 1 
ATOM 3812 C CE1 . TYR A 1 486 ? -15.769 -7.937  -4.797  1.00 81.67 486 A 1 
ATOM 3813 C CE2 . TYR A 1 486 ? -15.844 -9.825  -3.265  1.00 81.10 486 A 1 
ATOM 3814 C CZ  . TYR A 1 486 ? -16.385 -9.119  -4.361  1.00 82.06 486 A 1 
ATOM 3815 O OH  . TYR A 1 486 ? -17.503 -9.545  -4.993  1.00 78.76 486 A 1 
ATOM 3816 N N   . GLU A 1 487 ? -9.662  -6.708  -2.036  1.00 93.64 487 A 1 
ATOM 3817 C CA  . GLU A 1 487 ? -8.651  -6.094  -1.165  1.00 93.25 487 A 1 
ATOM 3818 C C   . GLU A 1 487 ? -7.608  -5.273  -1.921  1.00 94.40 487 A 1 
ATOM 3819 O O   . GLU A 1 487 ? -6.912  -4.456  -1.314  1.00 92.39 487 A 1 
ATOM 3820 C CB  . GLU A 1 487 ? -7.957  -7.191  -0.357  1.00 89.69 487 A 1 
ATOM 3821 C CG  . GLU A 1 487 ? -8.918  -7.902  0.599   1.00 84.28 487 A 1 
ATOM 3822 C CD  . GLU A 1 487 ? -8.182  -8.881  1.513   1.00 85.29 487 A 1 
ATOM 3823 O OE1 . GLU A 1 487 ? -8.620  -10.040 1.605   1.00 77.73 487 A 1 
ATOM 3824 O OE2 . GLU A 1 487 ? -7.191  -8.457  2.151   1.00 77.85 487 A 1 
ATOM 3825 N N   . VAL A 1 488 ? -7.479  -5.489  -3.226  1.00 94.49 488 A 1 
ATOM 3826 C CA  . VAL A 1 488 ? -6.350  -4.966  -3.997  1.00 95.09 488 A 1 
ATOM 3827 C C   . VAL A 1 488 ? -6.666  -3.643  -4.689  1.00 96.06 488 A 1 
ATOM 3828 O O   . VAL A 1 488 ? -7.801  -3.351  -5.070  1.00 95.78 488 A 1 
ATOM 3829 C CB  . VAL A 1 488 ? -5.786  -5.995  -4.996  1.00 93.89 488 A 1 
ATOM 3830 C CG1 . VAL A 1 488 ? -5.325  -7.271  -4.280  1.00 90.89 488 A 1 
ATOM 3831 C CG2 . VAL A 1 488 ? -6.769  -6.377  -6.098  1.00 90.48 488 A 1 
ATOM 3832 N N   . ALA A 1 489 ? -5.615  -2.870  -4.907  1.00 95.89 489 A 1 
ATOM 3833 C CA  . ALA A 1 489 ? -5.581  -1.702  -5.774  1.00 96.09 489 A 1 
ATOM 3834 C C   . ALA A 1 489 ? -4.456  -1.837  -6.817  1.00 96.36 489 A 1 
ATOM 3835 O O   . ALA A 1 489 ? -3.541  -2.647  -6.640  1.00 95.65 489 A 1 
ATOM 3836 C CB  . ALA A 1 489 ? -5.408  -0.471  -4.896  1.00 95.45 489 A 1 
ATOM 3837 N N   . PRO A 1 490 ? -4.488  -1.056  -7.910  1.00 96.76 490 A 1 
ATOM 3838 C CA  . PRO A 1 490 ? -3.440  -1.105  -8.931  1.00 96.68 490 A 1 
ATOM 3839 C C   . PRO A 1 490 ? -2.027  -0.888  -8.383  1.00 96.37 490 A 1 
ATOM 3840 O O   . PRO A 1 490 ? -1.094  -1.564  -8.818  1.00 95.16 490 A 1 
ATOM 3841 C CB  . PRO A 1 490 ? -3.821  -0.024  -9.940  1.00 96.34 490 A 1 
ATOM 3842 C CG  . PRO A 1 490 ? -5.340  0.042   -9.812  1.00 95.40 490 A 1 
ATOM 3843 C CD  . PRO A 1 490 ? -5.562  -0.169  -8.323  1.00 96.92 490 A 1 
ATOM 3844 N N   . GLU A 1 491 ? -1.860  0.012   -7.408  1.00 95.95 491 A 1 
ATOM 3845 C CA  . GLU A 1 491 ? -0.567  0.315   -6.796  1.00 95.72 491 A 1 
ATOM 3846 C C   . GLU A 1 491 ? 0.079   -0.881  -6.084  1.00 95.68 491 A 1 
ATOM 3847 O O   . GLU A 1 491 ? 1.307   -0.933  -5.983  1.00 93.59 491 A 1 
ATOM 3848 C CB  . GLU A 1 491 ? -0.668  1.521   -5.839  1.00 94.27 491 A 1 
ATOM 3849 C CG  . GLU A 1 491 ? -1.559  1.354   -4.598  1.00 86.83 491 A 1 
ATOM 3850 C CD  . GLU A 1 491 ? -3.020  1.769   -4.806  1.00 86.82 491 A 1 
ATOM 3851 O OE1 . GLU A 1 491 ? -3.670  2.123   -3.803  1.00 77.92 491 A 1 
ATOM 3852 O OE2 . GLU A 1 491 ? -3.479  1.729   -5.973  1.00 80.39 491 A 1 
ATOM 3853 N N   . ASP A 1 492 ? -0.699  -1.862  -5.652  1.00 95.41 492 A 1 
ATOM 3854 C CA  . ASP A 1 492 ? -0.175  -3.068  -5.001  1.00 95.00 492 A 1 
ATOM 3855 C C   . ASP A 1 492 ? 0.600   -3.950  -5.985  1.00 94.97 492 A 1 
ATOM 3856 O O   . ASP A 1 492 ? 1.524   -4.668  -5.597  1.00 93.94 492 A 1 
ATOM 3857 C CB  . ASP A 1 492 ? -1.316  -3.838  -4.335  1.00 94.79 492 A 1 
ATOM 3858 C CG  . ASP A 1 492 ? -2.014  -2.988  -3.276  1.00 94.22 492 A 1 
ATOM 3859 O OD1 . ASP A 1 492 ? -1.302  -2.372  -2.442  1.00 90.89 492 A 1 
ATOM 3860 O OD2 . ASP A 1 492 ? -3.257  -2.931  -3.289  1.00 91.31 492 A 1 
ATOM 3861 N N   . PHE A 1 493 ? 0.290   -3.821  -7.280  1.00 95.15 493 A 1 
ATOM 3862 C CA  . PHE A 1 493 ? 0.966   -4.527  -8.368  1.00 94.90 493 A 1 
ATOM 3863 C C   . PHE A 1 493 ? 2.103   -3.724  -9.004  1.00 94.76 493 A 1 
ATOM 3864 O O   . PHE A 1 493 ? 2.774   -4.233  -9.901  1.00 93.10 493 A 1 
ATOM 3865 C CB  . PHE A 1 493 ? -0.064  -4.958  -9.410  1.00 94.61 493 A 1 
ATOM 3866 C CG  . PHE A 1 493 ? -1.002  -6.028  -8.904  1.00 94.80 493 A 1 
ATOM 3867 C CD1 . PHE A 1 493 ? -0.713  -7.385  -9.140  1.00 92.28 493 A 1 
ATOM 3868 C CD2 . PHE A 1 493 ? -2.141  -5.676  -8.160  1.00 92.89 493 A 1 
ATOM 3869 C CE1 . PHE A 1 493 ? -1.565  -8.382  -8.651  1.00 91.84 493 A 1 
ATOM 3870 C CE2 . PHE A 1 493 ? -2.991  -6.674  -7.660  1.00 91.72 493 A 1 
ATOM 3871 C CZ  . PHE A 1 493 ? -2.705  -8.026  -7.909  1.00 92.87 493 A 1 
ATOM 3872 N N   . ALA A 1 494 ? 2.369   -2.496  -8.550  1.00 93.36 494 A 1 
ATOM 3873 C CA  . ALA A 1 494 ? 3.397   -1.645  -9.147  1.00 92.97 494 A 1 
ATOM 3874 C C   . ALA A 1 494 ? 4.797   -2.269  -9.061  1.00 92.47 494 A 1 
ATOM 3875 O O   . ALA A 1 494 ? 5.596   -2.177  -9.993  1.00 91.41 494 A 1 
ATOM 3876 C CB  . ALA A 1 494 ? 3.350   -0.293  -8.438  1.00 93.02 494 A 1 
ATOM 3877 N N   . LEU A 1 495 ? 5.094   -2.960  -7.957  1.00 92.08 495 A 1 
ATOM 3878 C CA  . LEU A 1 495 ? 6.361   -3.673  -7.822  1.00 91.24 495 A 1 
ATOM 3879 C C   . LEU A 1 495 ? 6.385   -4.956  -8.666  1.00 90.85 495 A 1 
ATOM 3880 O O   . LEU A 1 495 ? 7.433   -5.289  -9.213  1.00 88.86 495 A 1 
ATOM 3881 C CB  . LEU A 1 495 ? 6.636   -3.926  -6.334  1.00 89.81 495 A 1 
ATOM 3882 C CG  . LEU A 1 495 ? 8.042   -4.474  -6.057  1.00 85.15 495 A 1 
ATOM 3883 C CD1 . LEU A 1 495 ? 9.158   -3.556  -6.552  1.00 82.10 495 A 1 
ATOM 3884 C CD2 . LEU A 1 495 ? 8.224   -4.636  -4.549  1.00 82.50 495 A 1 
ATOM 3885 N N   . CYS A 1 496 ? 5.247   -5.647  -8.832  1.00 90.97 496 A 1 
ATOM 3886 C CA  . CYS A 1 496 ? 5.118   -6.770  -9.765  1.00 90.28 496 A 1 
ATOM 3887 C C   . CYS A 1 496 ? 5.416   -6.315  -11.198 1.00 90.18 496 A 1 
ATOM 3888 O O   . CYS A 1 496 ? 6.231   -6.935  -11.871 1.00 89.72 496 A 1 
ATOM 3889 C CB  . CYS A 1 496 ? 3.715   -7.391  -9.674  1.00 90.42 496 A 1 
ATOM 3890 S SG  . CYS A 1 496 ? 3.399   -8.036  -8.006  1.00 89.65 496 A 1 
ATOM 3891 N N   . GLU A 1 497 ? 4.841   -5.190  -11.630 1.00 91.43 497 A 1 
ATOM 3892 C CA  . GLU A 1 497 ? 5.106   -4.594  -12.945 1.00 91.08 497 A 1 
ATOM 3893 C C   . GLU A 1 497 ? 6.587   -4.218  -13.121 1.00 90.29 497 A 1 
ATOM 3894 O O   . GLU A 1 497 ? 7.178   -4.452  -14.176 1.00 88.46 497 A 1 
ATOM 3895 C CB  . GLU A 1 497 ? 4.193   -3.373  -13.126 1.00 90.83 497 A 1 
ATOM 3896 C CG  . GLU A 1 497 ? 4.232   -2.799  -14.546 1.00 88.05 497 A 1 
ATOM 3897 C CD  . GLU A 1 497 ? 3.205   -1.674  -14.733 1.00 90.09 497 A 1 
ATOM 3898 O OE1 . GLU A 1 497 ? 3.585   -0.580  -15.185 1.00 82.79 497 A 1 
ATOM 3899 O OE2 . GLU A 1 497 ? 2.009   -1.903  -14.429 1.00 85.27 497 A 1 
ATOM 3900 N N   . PHE A 1 498 ? 7.224   -3.701  -12.072 1.00 89.96 498 A 1 
ATOM 3901 C CA  . PHE A 1 498 ? 8.642   -3.344  -12.098 1.00 88.04 498 A 1 
ATOM 3902 C C   . PHE A 1 498 ? 9.561   -4.566  -12.257 1.00 87.18 498 A 1 
ATOM 3903 O O   . PHE A 1 498 ? 10.535  -4.513  -13.014 1.00 85.34 498 A 1 
ATOM 3904 C CB  . PHE A 1 498 ? 8.980   -2.559  -10.824 1.00 87.48 498 A 1 
ATOM 3905 C CG  . PHE A 1 498 ? 10.436  -2.149  -10.743 1.00 86.21 498 A 1 
ATOM 3906 C CD1 . PHE A 1 498 ? 11.352  -2.925  -10.008 1.00 83.39 498 A 1 
ATOM 3907 C CD2 . PHE A 1 498 ? 10.884  -1.012  -11.433 1.00 84.05 498 A 1 
ATOM 3908 C CE1 . PHE A 1 498 ? 12.708  -2.556  -9.965  1.00 82.09 498 A 1 
ATOM 3909 C CE2 . PHE A 1 498 ? 12.240  -0.643  -11.387 1.00 82.06 498 A 1 
ATOM 3910 C CZ  . PHE A 1 498 ? 13.152  -1.416  -10.654 1.00 83.06 498 A 1 
ATOM 3911 N N   . VAL A 1 499 ? 9.276   -5.666  -11.566 1.00 88.87 499 A 1 
ATOM 3912 C CA  . VAL A 1 499 ? 10.071  -6.905  -11.658 1.00 87.60 499 A 1 
ATOM 3913 C C   . VAL A 1 499 ? 9.718   -7.745  -12.882 1.00 86.47 499 A 1 
ATOM 3914 O O   . VAL A 1 499 ? 10.515  -8.597  -13.284 1.00 83.38 499 A 1 
ATOM 3915 C CB  . VAL A 1 499 ? 10.004  -7.760  -10.376 1.00 87.17 499 A 1 
ATOM 3916 C CG1 . VAL A 1 499 ? 10.456  -6.964  -9.153  1.00 80.92 499 A 1 
ATOM 3917 C CG2 . VAL A 1 499 ? 8.629   -8.371  -10.106 1.00 82.11 499 A 1 
ATOM 3918 N N   . ASP A 1 500 ? 8.565   -7.487  -13.490 1.00 87.81 500 A 1 
ATOM 3919 C CA  . ASP A 1 500 ? 8.057   -8.252  -14.611 1.00 86.71 500 A 1 
ATOM 3920 C C   . ASP A 1 500 ? 8.961   -8.176  -15.851 1.00 84.80 500 A 1 
ATOM 3921 O O   . ASP A 1 500 ? 9.436   -7.126  -16.296 1.00 80.49 500 A 1 
ATOM 3922 C CB  . ASP A 1 500 ? 6.622   -7.824  -14.934 1.00 85.20 500 A 1 
ATOM 3923 C CG  . ASP A 1 500 ? 6.123   -8.582  -16.159 1.00 83.45 500 A 1 
ATOM 3924 O OD1 . ASP A 1 500 ? 6.361   -9.807  -16.230 1.00 76.59 500 A 1 
ATOM 3925 O OD2 . ASP A 1 500 ? 5.671   -7.926  -17.111 1.00 78.15 500 A 1 
ATOM 3926 N N   . THR A 1 501 ? 9.201   -9.335  -16.449 1.00 84.67 501 A 1 
ATOM 3927 C CA  . THR A 1 501 ? 10.017  -9.465  -17.663 1.00 82.05 501 A 1 
ATOM 3928 C C   . THR A 1 501 ? 9.198   -9.331  -18.945 1.00 81.37 501 A 1 
ATOM 3929 O O   . THR A 1 501 ? 9.782   -9.054  -19.996 1.00 74.37 501 A 1 
ATOM 3930 C CB  . THR A 1 501 ? 10.806  -10.776 -17.663 1.00 78.30 501 A 1 
ATOM 3931 O OG1 . THR A 1 501 ? 9.950   -11.881 -17.562 1.00 71.07 501 A 1 
ATOM 3932 C CG2 . THR A 1 501 ? 11.809  -10.849 -16.515 1.00 70.11 501 A 1 
ATOM 3933 N N   . SER A 1 502 ? 7.869   -9.492  -18.873 1.00 81.63 502 A 1 
ATOM 3934 C CA  . SER A 1 502 ? 6.960   -9.426  -20.021 1.00 79.81 502 A 1 
ATOM 3935 C C   . SER A 1 502 ? 6.670   -7.994  -20.480 1.00 79.65 502 A 1 
ATOM 3936 O O   . SER A 1 502 ? 6.340   -7.786  -21.648 1.00 75.63 502 A 1 
ATOM 3937 C CB  . SER A 1 502 ? 5.662   -10.172 -19.707 1.00 77.18 502 A 1 
ATOM 3938 O OG  . SER A 1 502 ? 4.810   -9.411  -18.894 1.00 71.32 502 A 1 
ATOM 3939 N N   . LYS A 1 503 ? 6.875   -7.000  -19.594 1.00 84.43 503 A 1 
ATOM 3940 C CA  . LYS A 1 503 ? 6.618   -5.572  -19.847 1.00 84.22 503 A 1 
ATOM 3941 C C   . LYS A 1 503 ? 5.150   -5.291  -20.171 1.00 86.66 503 A 1 
ATOM 3942 O O   . LYS A 1 503 ? 4.840   -4.469  -21.029 1.00 82.36 503 A 1 
ATOM 3943 C CB  . LYS A 1 503 ? 7.603   -4.992  -20.884 1.00 78.43 503 A 1 
ATOM 3944 C CG  . LYS A 1 503 ? 9.085   -5.313  -20.606 1.00 72.78 503 A 1 
ATOM 3945 C CD  . LYS A 1 503 ? 9.499   -4.840  -19.223 1.00 67.01 503 A 1 
ATOM 3946 C CE  . LYS A 1 503 ? 10.914  -5.274  -18.879 1.00 62.82 503 A 1 
ATOM 3947 N NZ  . LYS A 1 503 ? 11.117  -5.167  -17.411 1.00 53.58 503 A 1 
ATOM 3948 N N   . ILE A 1 504 ? 4.277   -6.015  -19.495 1.00 88.99 504 A 1 
ATOM 3949 C CA  . ILE A 1 504 ? 2.835   -5.814  -19.542 1.00 89.87 504 A 1 
ATOM 3950 C C   . ILE A 1 504 ? 2.455   -4.755  -18.502 1.00 91.48 504 A 1 
ATOM 3951 O O   . ILE A 1 504 ? 3.003   -4.724  -17.402 1.00 90.53 504 A 1 
ATOM 3952 C CB  . ILE A 1 504 ? 2.112   -7.162  -19.341 1.00 87.67 504 A 1 
ATOM 3953 C CG1 . ILE A 1 504 ? 2.424   -8.103  -20.531 1.00 78.84 504 A 1 
ATOM 3954 C CG2 . ILE A 1 504 ? 0.596   -6.959  -19.223 1.00 76.98 504 A 1 
ATOM 3955 C CD1 . ILE A 1 504 ? 1.872   -9.526  -20.373 1.00 70.57 504 A 1 
ATOM 3956 N N   . GLU A 1 505 ? 1.494   -3.895  -18.847 1.00 92.14 505 A 1 
ATOM 3957 C CA  . GLU A 1 505 ? 0.965   -2.849  -17.977 1.00 92.99 505 A 1 
ATOM 3958 C C   . GLU A 1 505 ? 0.014   -3.448  -16.918 1.00 94.30 505 A 1 
ATOM 3959 O O   . GLU A 1 505 ? -1.212  -3.340  -17.014 1.00 93.65 505 A 1 
ATOM 3960 C CB  . GLU A 1 505 ? 0.289   -1.755  -18.824 1.00 91.52 505 A 1 
ATOM 3961 C CG  . GLU A 1 505 ? 1.193   -1.070  -19.868 1.00 86.29 505 A 1 
ATOM 3962 C CD  . GLU A 1 505 ? 1.244   -1.745  -21.253 1.00 81.42 505 A 1 
ATOM 3963 O OE1 . GLU A 1 505 ? 1.726   -1.113  -22.225 1.00 71.68 505 A 1 
ATOM 3964 O OE2 . GLU A 1 505 ? 0.804   -2.903  -21.441 1.00 70.84 505 A 1 
ATOM 3965 N N   . ILE A 1 506 ? 0.580   -4.112  -15.911 1.00 93.67 506 A 1 
ATOM 3966 C CA  . ILE A 1 506 ? -0.158  -4.879  -14.895 1.00 94.50 506 A 1 
ATOM 3967 C C   . ILE A 1 506 ? -1.100  -3.970  -14.103 1.00 95.37 506 A 1 
ATOM 3968 O O   . ILE A 1 506 ? -2.271  -4.306  -13.933 1.00 95.36 506 A 1 
ATOM 3969 C CB  . ILE A 1 506 ? 0.815   -5.637  -13.962 1.00 93.91 506 A 1 
ATOM 3970 C CG1 . ILE A 1 506 ? 1.642   -6.668  -14.763 1.00 92.56 506 A 1 
ATOM 3971 C CG2 . ILE A 1 506 ? 0.046   -6.336  -12.830 1.00 92.32 506 A 1 
ATOM 3972 C CD1 . ILE A 1 506 ? 2.698   -7.417  -13.942 1.00 89.45 506 A 1 
ATOM 3973 N N   . GLN A 1 507 ? -0.647  -2.786  -13.692 1.00 95.12 507 A 1 
ATOM 3974 C CA  . GLN A 1 507 ? -1.492  -1.821  -12.976 1.00 95.69 507 A 1 
ATOM 3975 C C   . GLN A 1 507 ? -2.723  -1.427  -13.800 1.00 96.03 507 A 1 
ATOM 3976 O O   . GLN A 1 507 ? -3.834  -1.335  -13.276 1.00 95.95 507 A 1 
ATOM 3977 C CB  . GLN A 1 507 ? -0.671  -0.572  -12.627 1.00 95.51 507 A 1 
ATOM 3978 C CG  . GLN A 1 507 ? 0.395   -0.845  -11.561 1.00 94.07 507 A 1 
ATOM 3979 C CD  . GLN A 1 507 ? 1.259   0.384   -11.323 1.00 94.80 507 A 1 
ATOM 3980 O OE1 . GLN A 1 507 ? 0.919   1.277   -10.562 1.00 87.92 507 A 1 
ATOM 3981 N NE2 . GLN A 1 507 ? 2.394   0.482   -11.978 1.00 86.66 507 A 1 
ATOM 3982 N N   . GLN A 1 508 ? -2.564  -1.257  -15.120 1.00 96.32 508 A 1 
ATOM 3983 C CA  . GLN A 1 508 ? -3.685  -0.957  -16.007 1.00 95.98 508 A 1 
ATOM 3984 C C   . GLN A 1 508 ? -4.647  -2.144  -16.134 1.00 96.12 508 A 1 
ATOM 3985 O O   . GLN A 1 508 ? -5.858  -1.934  -16.229 1.00 95.66 508 A 1 
ATOM 3986 C CB  . GLN A 1 508 ? -3.162  -0.527  -17.386 1.00 95.40 508 A 1 
ATOM 3987 C CG  . GLN A 1 508 ? -4.287  0.107   -18.212 1.00 86.40 508 A 1 
ATOM 3988 C CD  . GLN A 1 508 ? -3.901  0.433   -19.649 1.00 80.94 508 A 1 
ATOM 3989 O OE1 . GLN A 1 508 ? -3.315  -0.343  -20.366 1.00 72.09 508 A 1 
ATOM 3990 N NE2 . GLN A 1 508 ? -4.322  1.563   -20.179 1.00 68.09 508 A 1 
ATOM 3991 N N   . ILE A 1 509 ? -4.147  -3.371  -16.160 1.00 95.99 509 A 1 
ATOM 3992 C CA  . ILE A 1 509 ? -4.971  -4.587  -16.180 1.00 95.64 509 A 1 
ATOM 3993 C C   . ILE A 1 509 ? -5.809  -4.669  -14.907 1.00 96.11 509 A 1 
ATOM 3994 O O   . ILE A 1 509 ? -7.023  -4.829  -15.006 1.00 95.58 509 A 1 
ATOM 3995 C CB  . ILE A 1 509 ? -4.095  -5.846  -16.390 1.00 95.03 509 A 1 
ATOM 3996 C CG1 . ILE A 1 509 ? -3.541  -5.850  -17.833 1.00 93.35 509 A 1 
ATOM 3997 C CG2 . ILE A 1 509 ? -4.884  -7.138  -16.115 1.00 93.58 509 A 1 
ATOM 3998 C CD1 . ILE A 1 509 ? -2.449  -6.897  -18.070 1.00 89.02 509 A 1 
ATOM 3999 N N   . VAL A 1 510 ? -5.197  -4.480  -13.745 1.00 96.20 510 A 1 
ATOM 4000 C CA  . VAL A 1 510 ? -5.900  -4.498  -12.452 1.00 96.45 510 A 1 
ATOM 4001 C C   . VAL A 1 510 ? -6.961  -3.402  -12.402 1.00 96.68 510 A 1 
ATOM 4002 O O   . VAL A 1 510 ? -8.112  -3.691  -12.090 1.00 96.42 510 A 1 
ATOM 4003 C CB  . VAL A 1 510 ? -4.908  -4.380  -11.283 1.00 96.23 510 A 1 
ATOM 4004 C CG1 . VAL A 1 510 ? -5.626  -4.339  -9.929  1.00 94.58 510 A 1 
ATOM 4005 C CG2 . VAL A 1 510 ? -3.961  -5.584  -11.261 1.00 94.43 510 A 1 
ATOM 4006 N N   . ARG A 1 511 ? -6.633  -2.165  -12.800 1.00 96.99 511 A 1 
ATOM 4007 C CA  . ARG A 1 511 ? -7.609  -1.061  -12.871 1.00 96.98 511 A 1 
ATOM 4008 C C   . ARG A 1 511 ? -8.800  -1.396  -13.768 1.00 96.93 511 A 1 
ATOM 4009 O O   . ARG A 1 511 ? -9.943  -1.149  -13.388 1.00 96.62 511 A 1 
ATOM 4010 C CB  . ARG A 1 511 ? -6.902  0.230   -13.327 1.00 96.62 511 A 1 
ATOM 4011 C CG  . ARG A 1 511 ? -7.843  1.444   -13.548 1.00 94.79 511 A 1 
ATOM 4012 C CD  . ARG A 1 511 ? -8.794  1.741   -12.371 1.00 94.31 511 A 1 
ATOM 4013 N NE  . ARG A 1 511 ? -8.076  2.048   -11.120 1.00 92.15 511 A 1 
ATOM 4014 C CZ  . ARG A 1 511 ? -8.582  2.020   -9.901  1.00 93.42 511 A 1 
ATOM 4015 N NH1 . ARG A 1 511 ? -9.805  1.685   -9.643  1.00 82.45 511 A 1 
ATOM 4016 N NH2 . ARG A 1 511 ? -7.854  2.350   -8.887  1.00 86.09 511 A 1 
ATOM 4017 N N   . LYS A 1 512 ? -8.562  -1.954  -14.964 1.00 95.80 512 A 1 
ATOM 4018 C CA  . LYS A 1 512 ? -9.646  -2.380  -15.864 1.00 94.95 512 A 1 
ATOM 4019 C C   . LYS A 1 512 ? -10.495 -3.478  -15.230 1.00 95.18 512 A 1 
ATOM 4020 O O   . LYS A 1 512 ? -11.712 -3.385  -15.305 1.00 94.49 512 A 1 
ATOM 4021 C CB  . LYS A 1 512 ? -9.080  -2.856  -17.207 1.00 94.70 512 A 1 
ATOM 4022 C CG  . LYS A 1 512 ? -8.617  -1.691  -18.095 1.00 88.41 512 A 1 
ATOM 4023 C CD  . LYS A 1 512 ? -7.886  -2.245  -19.322 1.00 84.13 512 A 1 
ATOM 4024 C CE  . LYS A 1 512 ? -7.343  -1.101  -20.181 1.00 76.87 512 A 1 
ATOM 4025 N NZ  . LYS A 1 512 ? -6.441  -1.604  -21.243 1.00 69.51 512 A 1 
ATOM 4026 N N   . GLY A 1 513 ? -9.868  -4.464  -14.600 1.00 95.96 513 A 1 
ATOM 4027 C CA  . GLY A 1 513 ? -10.557 -5.543  -13.893 1.00 95.44 513 A 1 
ATOM 4028 C C   . GLY A 1 513 ? -11.465 -5.033  -12.779 1.00 96.11 513 A 1 
ATOM 4029 O O   . GLY A 1 513 ? -12.646 -5.364  -12.771 1.00 95.58 513 A 1 
ATOM 4030 N N   . LEU A 1 514 ? -10.957 -4.147  -11.923 1.00 96.44 514 A 1 
ATOM 4031 C CA  . LEU A 1 514 ? -11.738 -3.524  -10.848 1.00 96.65 514 A 1 
ATOM 4032 C C   . LEU A 1 514 ? -12.914 -2.697  -11.385 1.00 96.50 514 A 1 
ATOM 4033 O O   . LEU A 1 514 ? -14.021 -2.782  -10.863 1.00 96.04 514 A 1 
ATOM 4034 C CB  . LEU A 1 514 ? -10.811 -2.635  -10.004 1.00 96.83 514 A 1 
ATOM 4035 C CG  . LEU A 1 514 ? -9.762  -3.389  -9.167  1.00 96.20 514 A 1 
ATOM 4036 C CD1 . LEU A 1 514 ? -8.823  -2.384  -8.504  1.00 94.76 514 A 1 
ATOM 4037 C CD2 . LEU A 1 514 ? -10.402 -4.238  -8.071  1.00 94.65 514 A 1 
ATOM 4038 N N   . ASN A 1 515 ? -12.699 -1.930  -12.461 1.00 96.55 515 A 1 
ATOM 4039 C CA  . ASN A 1 515 ? -13.764 -1.134  -13.076 1.00 95.93 515 A 1 
ATOM 4040 C C   . ASN A 1 515 ? -14.856 -2.013  -13.707 1.00 95.77 515 A 1 
ATOM 4041 O O   . ASN A 1 515 ? -16.029 -1.660  -13.646 1.00 95.06 515 A 1 
ATOM 4042 C CB  . ASN A 1 515 ? -13.164 -0.211  -14.145 1.00 95.65 515 A 1 
ATOM 4043 C CG  . ASN A 1 515 ? -12.318 0.927   -13.602 1.00 94.90 515 A 1 
ATOM 4044 O OD1 . ASN A 1 515 ? -12.185 1.180   -12.421 1.00 90.55 515 A 1 
ATOM 4045 N ND2 . ASN A 1 515 ? -11.719 1.696   -14.482 1.00 90.30 515 A 1 
ATOM 4046 N N   . LEU A 1 516 ? -14.473 -3.118  -14.343 1.00 94.95 516 A 1 
ATOM 4047 C CA  . LEU A 1 516 ? -15.422 -4.074  -14.914 1.00 94.04 516 A 1 
ATOM 4048 C C   . LEU A 1 516 ? -16.195 -4.789  -13.808 1.00 94.51 516 A 1 
ATOM 4049 O O   . LEU A 1 516 ? -17.415 -4.833  -13.881 1.00 93.94 516 A 1 
ATOM 4050 C CB  . LEU A 1 516 ? -14.683 -5.080  -15.813 1.00 93.55 516 A 1 
ATOM 4051 C CG  . LEU A 1 516 ? -14.199 -4.510  -17.156 1.00 88.62 516 A 1 
ATOM 4052 C CD1 . LEU A 1 516 ? -13.291 -5.530  -17.850 1.00 84.28 516 A 1 
ATOM 4053 C CD2 . LEU A 1 516 ? -15.350 -4.180  -18.104 1.00 84.45 516 A 1 
ATOM 4054 N N   . LEU A 1 517 ? -15.516 -5.246  -12.769 1.00 95.31 517 A 1 
ATOM 4055 C CA  . LEU A 1 517 ? -16.143 -5.867  -11.605 1.00 95.12 517 A 1 
ATOM 4056 C C   . LEU A 1 517 ? -17.155 -4.920  -10.954 1.00 95.60 517 A 1 
ATOM 4057 O O   . LEU A 1 517 ? -18.291 -5.313  -10.730 1.00 95.27 517 A 1 
ATOM 4058 C CB  . LEU A 1 517 ? -15.047 -6.289  -10.615 1.00 94.85 517 A 1 
ATOM 4059 C CG  . LEU A 1 517 ? -15.585 -6.994  -9.356  1.00 93.09 517 A 1 
ATOM 4060 C CD1 . LEU A 1 517 ? -16.239 -8.330  -9.690  1.00 89.58 517 A 1 
ATOM 4061 C CD2 . LEU A 1 517 ? -14.429 -7.242  -8.389  1.00 89.66 517 A 1 
ATOM 4062 N N   . HIS A 1 518 ? -16.774 -3.657  -10.729 1.00 95.86 518 A 1 
ATOM 4063 C CA  . HIS A 1 518 ? -17.691 -2.650  -10.189 1.00 95.64 518 A 1 
ATOM 4064 C C   . HIS A 1 518 ? -18.937 -2.476  -11.056 1.00 95.37 518 A 1 
ATOM 4065 O O   . HIS A 1 518 ? -20.031 -2.323  -10.535 1.00 94.87 518 A 1 
ATOM 4066 C CB  . HIS A 1 518 ? -16.960 -1.314  -10.044 1.00 95.85 518 A 1 
ATOM 4067 C CG  . HIS A 1 518 ? -17.840 -0.203  -9.532  1.00 95.81 518 A 1 
ATOM 4068 N ND1 . HIS A 1 518 ? -18.473 0.746   -10.296 1.00 81.71 518 A 1 
ATOM 4069 C CD2 . HIS A 1 518 ? -18.197 0.014   -8.231  1.00 84.67 518 A 1 
ATOM 4070 C CE1 . HIS A 1 518 ? -19.200 1.517   -9.473  1.00 88.53 518 A 1 
ATOM 4071 N NE2 . HIS A 1 518 ? -19.056 1.110   -8.205  1.00 90.57 518 A 1 
ATOM 4072 N N   . LYS A 1 519 ? -18.782 -2.482  -12.390 1.00 95.39 519 A 1 
ATOM 4073 C CA  . LYS A 1 519 ? -19.897 -2.337  -13.330 1.00 94.63 519 A 1 
ATOM 4074 C C   . LYS A 1 519 ? -20.833 -3.551  -13.347 1.00 94.63 519 A 1 
ATOM 4075 O O   . LYS A 1 519 ? -22.012 -3.374  -13.620 1.00 93.28 519 A 1 
ATOM 4076 C CB  . LYS A 1 519 ? -19.324 -2.057  -14.726 1.00 93.99 519 A 1 
ATOM 4077 C CG  . LYS A 1 519 ? -20.427 -1.730  -15.733 1.00 83.33 519 A 1 
ATOM 4078 C CD  . LYS A 1 519 ? -19.876 -1.669  -17.145 1.00 80.18 519 A 1 
ATOM 4079 C CE  . LYS A 1 519 ? -21.079 -1.571  -18.083 1.00 69.42 519 A 1 
ATOM 4080 N NZ  . LYS A 1 519 ? -20.731 -2.045  -19.436 1.00 61.72 519 A 1 
ATOM 4081 N N   . GLU A 1 520 ? -20.321 -4.742  -13.129 1.00 94.88 520 A 1 
ATOM 4082 C CA  . GLU A 1 520 ? -21.139 -5.963  -13.108 1.00 94.17 520 A 1 
ATOM 4083 C C   . GLU A 1 520 ? -21.856 -6.160  -11.763 1.00 93.89 520 A 1 
ATOM 4084 O O   . GLU A 1 520 ? -22.907 -6.791  -11.715 1.00 91.76 520 A 1 
ATOM 4085 C CB  . GLU A 1 520 ? -20.265 -7.182  -13.427 1.00 93.20 520 A 1 
ATOM 4086 C CG  . GLU A 1 520 ? -19.700 -7.207  -14.851 1.00 82.11 520 A 1 
ATOM 4087 C CD  . GLU A 1 520 ? -20.755 -7.200  -15.963 1.00 82.74 520 A 1 
ATOM 4088 O OE1 . GLU A 1 520 ? -20.533 -6.473  -16.972 1.00 74.45 520 A 1 
ATOM 4089 O OE2 . GLU A 1 520 ? -21.765 -7.914  -15.833 1.00 74.52 520 A 1 
ATOM 4090 N N   . MET A 1 521 ? -21.296 -5.602  -10.681 1.00 93.46 521 A 1 
ATOM 4091 C CA  . MET A 1 521 ? -21.842 -5.739  -9.328  1.00 91.87 521 A 1 
ATOM 4092 C C   . MET A 1 521 ? -22.861 -4.650  -8.955  1.00 91.11 521 A 1 
ATOM 4093 O O   . MET A 1 521 ? -23.562 -4.817  -7.957  1.00 87.40 521 A 1 
ATOM 4094 C CB  . MET A 1 521 ? -20.683 -5.766  -8.322  1.00 91.06 521 A 1 
ATOM 4095 C CG  . MET A 1 521 ? -19.754 -6.980  -8.480  1.00 89.61 521 A 1 
ATOM 4096 S SD  . MET A 1 521 ? -20.486 -8.616  -8.227  1.00 85.80 521 A 1 
ATOM 4097 C CE  . MET A 1 521 ? -20.829 -8.555  -6.447  1.00 74.66 521 A 1 
ATOM 4098 N N   . ASN A 1 522 ? -22.948 -3.542  -9.721  1.00 92.61 522 A 1 
ATOM 4099 C CA  . ASN A 1 522 ? -23.818 -2.375  -9.472  1.00 90.89 522 A 1 
ATOM 4100 C C   . ASN A 1 522 ? -24.540 -1.917  -10.746 1.00 87.69 522 A 1 
ATOM 4101 O O   . ASN A 1 522 ? -25.715 -1.509  -10.606 1.00 80.57 522 A 1 
ATOM 4102 C CB  . ASN A 1 522 ? -22.989 -1.200  -8.925  1.00 88.21 522 A 1 
ATOM 4103 C CG  . ASN A 1 522 ? -22.230 -1.463  -7.648  1.00 84.99 522 A 1 
ATOM 4104 O OD1 . ASN A 1 522 ? -22.711 -1.280  -6.545  1.00 78.63 522 A 1 
ATOM 4105 N ND2 . ASN A 1 522 ? -20.979 -1.852  -7.741  1.00 78.35 522 A 1 
ATOM 4106 O OXT . ASN A 1 522 ? -23.864 -1.924  -11.802 1.00 77.87 522 A 1 
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