# 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_if05107
#
_entry.id if05107
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LEU 3   
1 n SER 4   
1 n GLU 5   
1 n LEU 6   
1 n LEU 7   
1 n ASN 8   
1 n ILE 9   
1 n ALA 10  
1 n GLY 11  
1 n LEU 12  
1 n GLY 13  
1 n GLU 14  
1 n ILE 15  
1 n SER 16  
1 n GLY 17  
1 n GLY 18  
1 n ASN 19  
1 n ASP 20  
1 n PRO 21  
1 n GLU 22  
1 n ILE 23  
1 n THR 24  
1 n GLY 25  
1 n VAL 26  
1 n TYR 27  
1 n ALA 28  
1 n ASP 29  
1 n SER 30  
1 n ARG 31  
1 n GLN 32  
1 n VAL 33  
1 n LYS 34  
1 n PRO 35  
1 n GLY 36  
1 n SER 37  
1 n LEU 38  
1 n PHE 39  
1 n VAL 40  
1 n ALA 41  
1 n VAL 42  
1 n LYS 43  
1 n GLY 44  
1 n THR 45  
1 n LEU 46  
1 n ALA 47  
1 n ASP 48  
1 n GLY 49  
1 n HIS 50  
1 n ASP 51  
1 n TYR 52  
1 n ILE 53  
1 n GLY 54  
1 n LYS 55  
1 n ALA 56  
1 n VAL 57  
1 n GLU 58  
1 n GLN 59  
1 n GLY 60  
1 n ALA 61  
1 n ILE 62  
1 n ALA 63  
1 n ILE 64  
1 n LEU 65  
1 n CYS 66  
1 n GLU 67  
1 n HIS 68  
1 n ALA 69  
1 n VAL 70  
1 n ASP 71  
1 n LEU 72  
1 n ALA 73  
1 n GLU 74  
1 n ASP 75  
1 n ALA 76  
1 n VAL 77  
1 n THR 78  
1 n LYS 79  
1 n ALA 80  
1 n THR 81  
1 n ALA 82  
1 n PHE 83  
1 n ALA 84  
1 n GLY 85  
1 n GLY 86  
1 n ASP 87  
1 n VAL 88  
1 n VAL 89  
1 n VAL 90  
1 n GLY 91  
1 n ASP 92  
1 n GLU 93  
1 n VAL 94  
1 n PRO 95  
1 n ALA 96  
1 n SER 97  
1 n GLY 98  
1 n LYS 99  
1 n SER 100 
1 n VAL 101 
1 n ALA 102 
1 n GLY 103 
1 n VAL 104 
1 n ALA 105 
1 n TYR 106 
1 n ASN 107 
1 n THR 108 
1 n SER 109 
1 n PHE 110 
1 n ALA 111 
1 n GLY 112 
1 n LYS 113 
1 n GLU 114 
1 n ILE 115 
1 n VAL 116 
1 n PHE 117 
1 n PHE 118 
1 n MET 119 
1 n ALA 120 
1 n PRO 121 
1 n ASP 122 
1 n PRO 123 
1 n ALA 124 
1 n GLU 125 
1 n ALA 126 
1 n LEU 127 
1 n GLY 128 
1 n ARG 129 
1 n ILE 130 
1 n ALA 131 
1 n SER 132 
1 n ALA 133 
1 n TRP 134 
1 n TYR 135 
1 n GLY 136 
1 n GLU 137 
1 n PRO 138 
1 n SER 139 
1 n ALA 140 
1 n ARG 141 
1 n MET 142 
1 n THR 143 
1 n VAL 144 
1 n VAL 145 
1 n GLY 146 
1 n VAL 147 
1 n THR 148 
1 n GLY 149 
1 n THR 150 
1 n ASN 151 
1 n GLY 152 
1 n LYS 153 
1 n THR 154 
1 n THR 155 
1 n ILE 156 
1 n ALA 157 
1 n THR 158 
1 n LEU 159 
1 n LEU 160 
1 n TYR 161 
1 n ASN 162 
1 n LEU 163 
1 n PHE 164 
1 n ARG 165 
1 n LYS 166 
1 n LEU 167 
1 n GLY 168 
1 n TYR 169 
1 n LYS 170 
1 n ALA 171 
1 n GLY 172 
1 n LEU 173 
1 n LEU 174 
1 n SER 175 
1 n THR 176 
1 n VAL 177 
1 n CYS 178 
1 n ASN 179 
1 n TYR 180 
1 n ILE 181 
1 n ASP 182 
1 n ASP 183 
1 n GLU 184 
1 n ALA 185 
1 n VAL 186 
1 n PRO 187 
1 n THR 188 
1 n GLU 189 
1 n HIS 190 
1 n THR 191 
1 n THR 192 
1 n PRO 193 
1 n ASP 194 
1 n PRO 195 
1 n LEU 196 
1 n THR 197 
1 n ILE 198 
1 n ASN 199 
1 n ARG 200 
1 n LEU 201 
1 n MET 202 
1 n SER 203 
1 n ARG 204 
1 n MET 205 
1 n ALA 206 
1 n ASP 207 
1 n ALA 208 
1 n GLY 209 
1 n CYS 210 
1 n GLU 211 
1 n TYR 212 
1 n VAL 213 
1 n PHE 214 
1 n MET 215 
1 n GLU 216 
1 n VAL 217 
1 n SER 218 
1 n SER 219 
1 n HIS 220 
1 n ALA 221 
1 n ILE 222 
1 n ASP 223 
1 n GLN 224 
1 n LYS 225 
1 n ARG 226 
1 n ILE 227 
1 n SER 228 
1 n GLY 229 
1 n LEU 230 
1 n ASP 231 
1 n PHE 232 
1 n ASN 233 
1 n GLY 234 
1 n GLY 235 
1 n ILE 236 
1 n PHE 237 
1 n THR 238 
1 n ASN 239 
1 n LEU 240 
1 n THR 241 
1 n ARG 242 
1 n ASP 243 
1 n HIS 244 
1 n LEU 245 
1 n ASP 246 
1 n TYR 247 
1 n HIS 248 
1 n LYS 249 
1 n THR 250 
1 n VAL 251 
1 n ASP 252 
1 n ASN 253 
1 n TYR 254 
1 n LEU 255 
1 n LYS 256 
1 n THR 257 
1 n LYS 258 
1 n LYS 259 
1 n LYS 260 
1 n PHE 261 
1 n PHE 262 
1 n ASP 263 
1 n ASP 264 
1 n LEU 265 
1 n PRO 266 
1 n ALA 267 
1 n SER 268 
1 n ALA 269 
1 n PHE 270 
1 n ALA 271 
1 n LEU 272 
1 n THR 273 
1 n ASN 274 
1 n ALA 275 
1 n ASP 276 
1 n ASP 277 
1 n LYS 278 
1 n SER 279 
1 n GLY 280 
1 n PRO 281 
1 n VAL 282 
1 n MET 283 
1 n LEU 284 
1 n GLN 285 
1 n ASN 286 
1 n THR 287 
1 n ALA 288 
1 n ALA 289 
1 n ARG 290 
1 n LYS 291 
1 n LEU 292 
1 n THR 293 
1 n TYR 294 
1 n SER 295 
1 n LEU 296 
1 n ARG 297 
1 n THR 298 
1 n MET 299 
1 n ALA 300 
1 n ASP 301 
1 n PHE 302 
1 n LYS 303 
1 n GLY 304 
1 n LYS 305 
1 n ILE 306 
1 n MET 307 
1 n GLU 308 
1 n SER 309 
1 n HIS 310 
1 n PHE 311 
1 n GLU 312 
1 n GLY 313 
1 n MET 314 
1 n GLU 315 
1 n ILE 316 
1 n ASP 317 
1 n ILE 318 
1 n ASN 319 
1 n GLY 320 
1 n HIS 321 
1 n ASP 322 
1 n VAL 323 
1 n TYR 324 
1 n THR 325 
1 n HIS 326 
1 n PHE 327 
1 n ILE 328 
1 n GLY 329 
1 n ARG 330 
1 n PHE 331 
1 n ASN 332 
1 n ALA 333 
1 n SER 334 
1 n ASN 335 
1 n LEU 336 
1 n LEU 337 
1 n ALA 338 
1 n VAL 339 
1 n TYR 340 
1 n GLY 341 
1 n ALA 342 
1 n ALA 343 
1 n VAL 344 
1 n ALA 345 
1 n LEU 346 
1 n GLY 347 
1 n GLU 348 
1 n GLU 349 
1 n SER 350 
1 n GLU 351 
1 n GLU 352 
1 n ILE 353 
1 n LEU 354 
1 n VAL 355 
1 n ALA 356 
1 n LEU 357 
1 n SER 358 
1 n THR 359 
1 n LEU 360 
1 n HIS 361 
1 n PRO 362 
1 n VAL 363 
1 n SER 364 
1 n GLY 365 
1 n ARG 366 
1 n PHE 367 
1 n GLU 368 
1 n THR 369 
1 n ILE 370 
1 n ARG 371 
1 n SER 372 
1 n PRO 373 
1 n LYS 374 
1 n GLY 375 
1 n PHE 376 
1 n THR 377 
1 n ALA 378 
1 n VAL 379 
1 n VAL 380 
1 n ASP 381 
1 n TYR 382 
1 n ALA 383 
1 n HIS 384 
1 n THR 385 
1 n PRO 386 
1 n ASP 387 
1 n ALA 388 
1 n LEU 389 
1 n THR 390 
1 n ASN 391 
1 n VAL 392 
1 n LEU 393 
1 n ASN 394 
1 n GLY 395 
1 n ILE 396 
1 n ASN 397 
1 n GLU 398 
1 n VAL 399 
1 n LEU 400 
1 n GLU 401 
1 n GLY 402 
1 n SER 403 
1 n GLY 404 
1 n ARG 405 
1 n VAL 406 
1 n ILE 407 
1 n THR 408 
1 n VAL 409 
1 n VAL 410 
1 n GLY 411 
1 n ALA 412 
1 n GLY 413 
1 n GLY 414 
1 n GLY 415 
1 n ARG 416 
1 n ASP 417 
1 n LYS 418 
1 n GLY 419 
1 n LYS 420 
1 n ARG 421 
1 n PRO 422 
1 n LEU 423 
1 n MET 424 
1 n ALA 425 
1 n LYS 426 
1 n GLU 427 
1 n ALA 428 
1 n VAL 429 
1 n ARG 430 
1 n GLN 431 
1 n SER 432 
1 n ASP 433 
1 n ARG 434 
1 n LEU 435 
1 n ILE 436 
1 n LEU 437 
1 n THR 438 
1 n SER 439 
1 n ASP 440 
1 n ASN 441 
1 n PRO 442 
1 n ARG 443 
1 n PHE 444 
1 n GLU 445 
1 n GLU 446 
1 n PRO 447 
1 n ASP 448 
1 n GLU 449 
1 n ILE 450 
1 n ILE 451 
1 n ASN 452 
1 n ASP 453 
1 n MET 454 
1 n VAL 455 
1 n ALA 456 
1 n GLY 457 
1 n LEU 458 
1 n ASN 459 
1 n ALA 460 
1 n SER 461 
1 n ASP 462 
1 n LYS 463 
1 n GLU 464 
1 n ARG 465 
1 n THR 466 
1 n LEU 467 
1 n CYS 468 
1 n ILE 469 
1 n THR 470 
1 n ASP 471 
1 n ARG 472 
1 n ARG 473 
1 n GLN 474 
1 n ALA 475 
1 n ILE 476 
1 n LYS 477 
1 n THR 478 
1 n ALA 479 
1 n VAL 480 
1 n ALA 481 
1 n PHE 482 
1 n ALA 483 
1 n GLN 484 
1 n LYS 485 
1 n GLY 486 
1 n ASP 487 
1 n VAL 488 
1 n ILE 489 
1 n LEU 490 
1 n ILE 491 
1 n ALA 492 
1 n GLY 493 
1 n LYS 494 
1 n GLY 495 
1 n HIS 496 
1 n GLU 497 
1 n ASP 498 
1 n TYR 499 
1 n GLN 500 
1 n ASP 501 
1 n VAL 502 
1 n LYS 503 
1 n GLY 504 
1 n GLU 505 
1 n LYS 506 
1 n HIS 507 
1 n HIS 508 
1 n PHE 509 
1 n ASP 510 
1 n ASP 511 
1 n LYS 512 
1 n GLU 513 
1 n ILE 514 
1 n VAL 515 
1 n ARG 516 
1 n GLU 517 
1 n ILE 518 
1 n PHE 519 
1 n ASN 520 
1 n THR 521 
1 n GLU 522 
1 n ASN 523 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:45:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.26
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n CYS . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n HIS . 507 A 507 
A 508 1 n HIS . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n ASN . 523 A 523 
#
_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   ? 11.359  -27.482 -2.021  1.00 92.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.952  -27.292 -3.430  1.00 94.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.212  -27.272 -4.270  1.00 94.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.177  -26.641 -3.847  1.00 92.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.153  -25.989 -3.585  1.00 92.16 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.647   -25.738 -5.012  1.00 88.33 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.736   -24.182 -5.175  1.00 89.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.160   -24.587 -4.392  1.00 82.89 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 12.233  -27.956 -5.422  1.00 93.10 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 13.379  -27.883 -6.334  1.00 93.65 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 13.505  -26.484 -6.939  1.00 94.38 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 12.495  -25.826 -7.183  1.00 93.54 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 13.257  -28.931 -7.432  1.00 92.55 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 13.499  -30.347 -6.904  1.00 87.35 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 13.573  -31.294 -8.100  1.00 81.02 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 14.038  -32.682 -7.680  1.00 74.25 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 14.387  -33.458 -8.889  1.00 65.90 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? 14.737  -26.042 -7.199  1.00 91.72 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? 14.974  -24.722 -7.782  1.00 91.80 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? 14.350  -24.610 -9.182  1.00 92.19 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? 13.728  -23.595 -9.479  1.00 91.93 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? 16.485  -24.441 -7.785  1.00 91.23 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? 16.880  -23.085 -8.398  1.00 89.87 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? 16.287  -21.893 -7.646  1.00 87.02 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? 18.402  -22.937 -8.382  1.00 87.06 3   A 1 
ATOM 26   N N   . SER A 1 4   ? 14.463  -25.650 -10.017 1.00 91.48 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? 13.843  -25.692 -11.348 1.00 90.83 4   A 1 
ATOM 28   C C   . SER A 1 4   ? 12.322  -25.525 -11.290 1.00 91.47 4   A 1 
ATOM 29   O O   . SER A 1 4   ? 11.758  -24.747 -12.057 1.00 91.06 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? 14.174  -27.014 -12.048 1.00 89.67 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? 13.672  -28.122 -11.327 1.00 85.10 4   A 1 
ATOM 32   N N   . GLU A 1 5   ? 11.664  -26.208 -10.352 1.00 92.21 5   A 1 
ATOM 33   C CA  . GLU A 1 5   ? 10.219  -26.104 -10.119 1.00 92.74 5   A 1 
ATOM 34   C C   . GLU A 1 5   ? 9.834   -24.676 -9.710  1.00 93.41 5   A 1 
ATOM 35   O O   . GLU A 1 5   ? 8.932   -24.085 -10.300 1.00 92.58 5   A 1 
ATOM 36   C CB  . GLU A 1 5   ? 9.843   -27.130 -9.034  1.00 92.25 5   A 1 
ATOM 37   C CG  . GLU A 1 5   ? 8.353   -27.188 -8.678  1.00 85.06 5   A 1 
ATOM 38   C CD  . GLU A 1 5   ? 8.068   -28.098 -7.467  1.00 84.88 5   A 1 
ATOM 39   O OE1 . GLU A 1 5   ? 6.893   -28.140 -7.031  1.00 75.73 5   A 1 
ATOM 40   O OE2 . GLU A 1 5   ? 9.019   -28.717 -6.925  1.00 78.54 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? 10.572  -24.088 -8.763  1.00 93.02 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? 10.335  -22.722 -8.290  1.00 93.53 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? 10.457  -21.687 -9.419  1.00 93.79 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? 9.600   -20.815 -9.548  1.00 93.37 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? 11.325  -22.429 -7.147  1.00 94.09 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? 11.216  -21.016 -6.550  1.00 93.88 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? 9.842   -20.762 -5.925  1.00 92.05 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? 12.276  -20.837 -5.464  1.00 92.14 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? 11.516  -21.773 -10.236 1.00 92.66 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? 11.751  -20.842 -11.344 1.00 91.97 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? 10.732  -21.013 -12.476 1.00 92.13 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? 10.338  -20.019 -13.082 1.00 91.28 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? 13.182  -21.021 -11.872 1.00 91.22 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? 14.293  -20.589 -10.897 1.00 89.62 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? 15.649  -20.889 -11.525 1.00 86.62 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? 14.249  -19.097 -10.560 1.00 86.53 7   A 1 
ATOM 57   N N   . ASN A 1 8   ? 10.273  -22.247 -12.727 1.00 91.99 8   A 1 
ATOM 58   C CA  . ASN A 1 8   ? 9.230   -22.523 -13.716 1.00 91.56 8   A 1 
ATOM 59   C C   . ASN A 1 8   ? 7.892   -21.897 -13.286 1.00 92.15 8   A 1 
ATOM 60   O O   . ASN A 1 8   ? 7.328   -21.102 -14.041 1.00 91.42 8   A 1 
ATOM 61   C CB  . ASN A 1 8   ? 9.163   -24.043 -13.941 1.00 90.10 8   A 1 
ATOM 62   C CG  . ASN A 1 8   ? 8.268   -24.449 -15.102 1.00 82.64 8   A 1 
ATOM 63   O OD1 . ASN A 1 8   ? 7.302   -23.811 -15.460 1.00 74.84 8   A 1 
ATOM 64   N ND2 . ASN A 1 8   ? 8.558   -25.551 -15.743 1.00 72.57 8   A 1 
ATOM 65   N N   . ILE A 1 9   ? 7.440   -22.146 -12.051 1.00 92.03 9   A 1 
ATOM 66   C CA  . ILE A 1 9   ? 6.207   -21.536 -11.516 1.00 92.56 9   A 1 
ATOM 67   C C   . ILE A 1 9   ? 6.316   -20.002 -11.509 1.00 93.09 9   A 1 
ATOM 68   O O   . ILE A 1 9   ? 5.365   -19.305 -11.853 1.00 92.05 9   A 1 
ATOM 69   C CB  . ILE A 1 9   ? 5.896   -22.086 -10.102 1.00 93.12 9   A 1 
ATOM 70   C CG1 . ILE A 1 9   ? 5.624   -23.605 -10.128 1.00 91.96 9   A 1 
ATOM 71   C CG2 . ILE A 1 9   ? 4.673   -21.371 -9.489  1.00 91.34 9   A 1 
ATOM 72   C CD1 . ILE A 1 9   ? 5.643   -24.254 -8.739  1.00 88.40 9   A 1 
ATOM 73   N N   . ALA A 1 10  ? 7.495   -19.451 -11.196 1.00 92.33 10  A 1 
ATOM 74   C CA  . ALA A 1 10  ? 7.749   -18.009 -11.238 1.00 92.55 10  A 1 
ATOM 75   C C   . ALA A 1 10  ? 7.804   -17.419 -12.667 1.00 92.74 10  A 1 
ATOM 76   O O   . ALA A 1 10  ? 7.915   -16.201 -12.824 1.00 91.58 10  A 1 
ATOM 77   C CB  . ALA A 1 10  ? 9.040   -17.731 -10.457 1.00 93.03 10  A 1 
ATOM 78   N N   . GLY A 1 11  ? 7.761   -18.251 -13.714 1.00 90.08 11  A 1 
ATOM 79   C CA  . GLY A 1 11  ? 7.847   -17.833 -15.115 1.00 89.47 11  A 1 
ATOM 80   C C   . GLY A 1 11  ? 9.191   -17.196 -15.483 1.00 89.45 11  A 1 
ATOM 81   O O   . GLY A 1 11  ? 9.238   -16.298 -16.325 1.00 86.82 11  A 1 
ATOM 82   N N   . LEU A 1 12  ? 10.279  -17.613 -14.826 1.00 88.72 12  A 1 
ATOM 83   C CA  . LEU A 1 12  ? 11.623  -17.060 -15.020 1.00 87.38 12  A 1 
ATOM 84   C C   . LEU A 1 12  ? 12.491  -17.911 -15.957 1.00 83.93 12  A 1 
ATOM 85   O O   . LEU A 1 12  ? 13.490  -17.413 -16.471 1.00 76.58 12  A 1 
ATOM 86   C CB  . LEU A 1 12  ? 12.289  -16.849 -13.650 1.00 88.02 12  A 1 
ATOM 87   C CG  . LEU A 1 12  ? 11.597  -15.794 -12.767 1.00 88.71 12  A 1 
ATOM 88   C CD1 . LEU A 1 12  ? 12.265  -15.762 -11.396 1.00 84.97 12  A 1 
ATOM 89   C CD2 . LEU A 1 12  ? 11.674  -14.382 -13.357 1.00 85.99 12  A 1 
ATOM 90   N N   . GLY A 1 13  ? 12.102  -19.147 -16.215 1.00 84.11 13  A 1 
ATOM 91   C CA  . GLY A 1 13  ? 12.799  -20.074 -17.106 1.00 82.24 13  A 1 
ATOM 92   C C   . GLY A 1 13  ? 13.128  -21.406 -16.439 1.00 82.19 13  A 1 
ATOM 93   O O   . GLY A 1 13  ? 12.754  -21.663 -15.294 1.00 76.89 13  A 1 
ATOM 94   N N   . GLU A 1 14  ? 13.823  -22.259 -17.175 1.00 78.55 14  A 1 
ATOM 95   C CA  . GLU A 1 14  ? 14.227  -23.592 -16.727 1.00 77.85 14  A 1 
ATOM 96   C C   . GLU A 1 14  ? 15.732  -23.643 -16.438 1.00 77.74 14  A 1 
ATOM 97   O O   . GLU A 1 14  ? 16.536  -22.989 -17.106 1.00 72.49 14  A 1 
ATOM 98   C CB  . GLU A 1 14  ? 13.840  -24.657 -17.763 1.00 72.99 14  A 1 
ATOM 99   C CG  . GLU A 1 14  ? 12.315  -24.787 -17.938 1.00 65.99 14  A 1 
ATOM 100  C CD  . GLU A 1 14  ? 11.900  -25.927 -18.883 1.00 63.47 14  A 1 
ATOM 101  O OE1 . GLU A 1 14  ? 10.682  -26.222 -18.909 1.00 56.98 14  A 1 
ATOM 102  O OE2 . GLU A 1 14  ? 12.781  -26.496 -19.570 1.00 56.57 14  A 1 
ATOM 103  N N   . ILE A 1 15  ? 16.124  -24.459 -15.468 1.00 77.06 15  A 1 
ATOM 104  C CA  . ILE A 1 15  ? 17.536  -24.755 -15.216 1.00 75.76 15  A 1 
ATOM 105  C C   . ILE A 1 15  ? 17.993  -25.812 -16.221 1.00 74.78 15  A 1 
ATOM 106  O O   . ILE A 1 15  ? 17.620  -26.982 -16.133 1.00 69.13 15  A 1 
ATOM 107  C CB  . ILE A 1 15  ? 17.781  -25.184 -13.756 1.00 72.61 15  A 1 
ATOM 108  C CG1 . ILE A 1 15  ? 17.376  -24.033 -12.811 1.00 68.40 15  A 1 
ATOM 109  C CG2 . ILE A 1 15  ? 19.260  -25.571 -13.542 1.00 67.66 15  A 1 
ATOM 110  C CD1 . ILE A 1 15  ? 17.544  -24.382 -11.335 1.00 63.21 15  A 1 
ATOM 111  N N   . SER A 1 16  ? 18.841  -25.418 -17.161 1.00 71.52 16  A 1 
ATOM 112  C CA  . SER A 1 16  ? 19.515  -26.348 -18.065 1.00 69.20 16  A 1 
ATOM 113  C C   . SER A 1 16  ? 20.774  -26.897 -17.386 1.00 68.36 16  A 1 
ATOM 114  O O   . SER A 1 16  ? 21.795  -26.218 -17.325 1.00 60.89 16  A 1 
ATOM 115  C CB  . SER A 1 16  ? 19.841  -25.649 -19.387 1.00 63.02 16  A 1 
ATOM 116  O OG  . SER A 1 16  ? 18.648  -25.198 -20.008 1.00 55.84 16  A 1 
ATOM 117  N N   . GLY A 1 17  ? 20.716  -28.128 -16.859 1.00 67.58 17  A 1 
ATOM 118  C CA  . GLY A 1 17  ? 21.894  -28.785 -16.285 1.00 66.73 17  A 1 
ATOM 119  C C   . GLY A 1 17  ? 21.577  -29.790 -15.175 1.00 68.20 17  A 1 
ATOM 120  O O   . GLY A 1 17  ? 20.438  -29.935 -14.744 1.00 61.81 17  A 1 
ATOM 121  N N   . GLY A 1 18  ? 22.602  -30.508 -14.708 1.00 67.85 18  A 1 
ATOM 122  C CA  . GLY A 1 18  ? 22.452  -31.600 -13.732 1.00 69.94 18  A 1 
ATOM 123  C C   . GLY A 1 18  ? 22.342  -31.170 -12.264 1.00 74.93 18  A 1 
ATOM 124  O O   . GLY A 1 18  ? 22.123  -32.031 -11.417 1.00 67.29 18  A 1 
ATOM 125  N N   . ASN A 1 19  ? 22.511  -29.878 -11.944 1.00 78.16 19  A 1 
ATOM 126  C CA  . ASN A 1 19  ? 22.456  -29.372 -10.575 1.00 80.52 19  A 1 
ATOM 127  C C   . ASN A 1 19  ? 21.134  -28.629 -10.335 1.00 83.53 19  A 1 
ATOM 128  O O   . ASN A 1 19  ? 20.992  -27.466 -10.705 1.00 80.35 19  A 1 
ATOM 129  C CB  . ASN A 1 19  ? 23.702  -28.513 -10.285 1.00 74.84 19  A 1 
ATOM 130  C CG  . ASN A 1 19  ? 23.837  -28.173 -8.808  1.00 68.23 19  A 1 
ATOM 131  O OD1 . ASN A 1 19  ? 23.148  -28.702 -7.956  1.00 64.01 19  A 1 
ATOM 132  N ND2 . ASN A 1 19  ? 24.758  -27.303 -8.454  1.00 62.27 19  A 1 
ATOM 133  N N   . ASP A 1 20  ? 20.178  -29.317 -9.731  1.00 84.89 20  A 1 
ATOM 134  C CA  . ASP A 1 20  ? 18.850  -28.808 -9.373  1.00 87.57 20  A 1 
ATOM 135  C C   . ASP A 1 20  ? 18.631  -28.958 -7.857  1.00 89.25 20  A 1 
ATOM 136  O O   . ASP A 1 20  ? 18.034  -29.950 -7.408  1.00 88.00 20  A 1 
ATOM 137  C CB  . ASP A 1 20  ? 17.788  -29.542 -10.198 1.00 86.07 20  A 1 
ATOM 138  C CG  . ASP A 1 20  ? 16.373  -29.023 -9.928  1.00 86.85 20  A 1 
ATOM 139  O OD1 . ASP A 1 20  ? 16.213  -27.876 -9.466  1.00 84.58 20  A 1 
ATOM 140  O OD2 . ASP A 1 20  ? 15.417  -29.776 -10.221 1.00 84.37 20  A 1 
ATOM 141  N N   . PRO A 1 21  ? 19.180  -28.037 -7.046  1.00 89.51 21  A 1 
ATOM 142  C CA  . PRO A 1 21  ? 19.150  -28.164 -5.602  1.00 90.39 21  A 1 
ATOM 143  C C   . PRO A 1 21  ? 17.733  -28.011 -5.043  1.00 91.96 21  A 1 
ATOM 144  O O   . PRO A 1 21  ? 16.884  -27.302 -5.589  1.00 91.43 21  A 1 
ATOM 145  C CB  . PRO A 1 21  ? 20.101  -27.088 -5.078  1.00 88.78 21  A 1 
ATOM 146  C CG  . PRO A 1 21  ? 20.038  -26.008 -6.151  1.00 88.16 21  A 1 
ATOM 147  C CD  . PRO A 1 21  ? 19.879  -26.819 -7.433  1.00 89.60 21  A 1 
ATOM 148  N N   . GLU A 1 22  ? 17.498  -28.636 -3.897  1.00 93.49 22  A 1 
ATOM 149  C CA  . GLU A 1 22  ? 16.280  -28.429 -3.117  1.00 94.47 22  A 1 
ATOM 150  C C   . GLU A 1 22  ? 16.415  -27.173 -2.251  1.00 94.82 22  A 1 
ATOM 151  O O   . GLU A 1 22  ? 17.261  -27.099 -1.358  1.00 92.77 22  A 1 
ATOM 152  C CB  . GLU A 1 22  ? 15.948  -29.689 -2.307  1.00 93.36 22  A 1 
ATOM 153  C CG  . GLU A 1 22  ? 14.564  -29.578 -1.651  1.00 81.95 22  A 1 
ATOM 154  C CD  . GLU A 1 22  ? 14.087  -30.876 -0.981  1.00 80.23 22  A 1 
ATOM 155  O OE1 . GLU A 1 22  ? 12.919  -30.877 -0.523  1.00 72.22 22  A 1 
ATOM 156  O OE2 . GLU A 1 22  ? 14.859  -31.861 -0.948  1.00 72.58 22  A 1 
ATOM 157  N N   . ILE A 1 23  ? 15.568  -26.172 -2.525  1.00 93.29 23  A 1 
ATOM 158  C CA  . ILE A 1 23  ? 15.528  -24.899 -1.807  1.00 93.81 23  A 1 
ATOM 159  C C   . ILE A 1 23  ? 14.691  -25.048 -0.532  1.00 95.27 23  A 1 
ATOM 160  O O   . ILE A 1 23  ? 13.565  -25.548 -0.554  1.00 94.51 23  A 1 
ATOM 161  C CB  . ILE A 1 23  ? 15.015  -23.772 -2.736  1.00 91.01 23  A 1 
ATOM 162  C CG1 . ILE A 1 23  ? 15.866  -23.611 -4.015  1.00 82.85 23  A 1 
ATOM 163  C CG2 . ILE A 1 23  ? 14.929  -22.428 -2.005  1.00 82.11 23  A 1 
ATOM 164  C CD1 . ILE A 1 23  ? 17.366  -23.377 -3.775  1.00 77.74 23  A 1 
ATOM 165  N N   . THR A 1 24  ? 15.250  -24.580 0.585   1.00 95.11 24  A 1 
ATOM 166  C CA  . THR A 1 24  ? 14.642  -24.612 1.926   1.00 95.52 24  A 1 
ATOM 167  C C   . THR A 1 24  ? 14.052  -23.269 2.361   1.00 96.03 24  A 1 
ATOM 168  O O   . THR A 1 24  ? 13.350  -23.198 3.369   1.00 94.18 24  A 1 
ATOM 169  C CB  . THR A 1 24  ? 15.660  -25.076 2.972   1.00 94.69 24  A 1 
ATOM 170  O OG1 . THR A 1 24  ? 16.752  -24.185 3.003   1.00 90.24 24  A 1 
ATOM 171  C CG2 . THR A 1 24  ? 16.193  -26.482 2.695   1.00 88.18 24  A 1 
ATOM 172  N N   . GLY A 1 25  ? 14.339  -22.192 1.620   1.00 95.38 25  A 1 
ATOM 173  C CA  . GLY A 1 25  ? 13.841  -20.848 1.884   1.00 95.28 25  A 1 
ATOM 174  C C   . GLY A 1 25  ? 14.299  -19.847 0.825   1.00 96.05 25  A 1 
ATOM 175  O O   . GLY A 1 25  ? 15.270  -20.088 0.116   1.00 95.03 25  A 1 
ATOM 176  N N   . VAL A 1 26  ? 13.620  -18.703 0.755   1.00 95.27 26  A 1 
ATOM 177  C CA  . VAL A 1 26  ? 13.948  -17.587 -0.143  1.00 95.68 26  A 1 
ATOM 178  C C   . VAL A 1 26  ? 14.207  -16.342 0.699   1.00 95.74 26  A 1 
ATOM 179  O O   . VAL A 1 26  ? 13.403  -16.008 1.571   1.00 94.64 26  A 1 
ATOM 180  C CB  . VAL A 1 26  ? 12.831  -17.334 -1.170  1.00 95.16 26  A 1 
ATOM 181  C CG1 . VAL A 1 26  ? 13.223  -16.212 -2.144  1.00 92.54 26  A 1 
ATOM 182  C CG2 . VAL A 1 26  ? 12.514  -18.589 -1.993  1.00 92.46 26  A 1 
ATOM 183  N N   . TYR A 1 27  ? 15.318  -15.646 0.437   1.00 95.99 27  A 1 
ATOM 184  C CA  . TYR A 1 27  ? 15.733  -14.461 1.193   1.00 95.51 27  A 1 
ATOM 185  C C   . TYR A 1 27  ? 16.275  -13.372 0.261   1.00 95.26 27  A 1 
ATOM 186  O O   . TYR A 1 27  ? 16.922  -13.660 -0.733  1.00 94.23 27  A 1 
ATOM 187  C CB  . TYR A 1 27  ? 16.780  -14.853 2.244   1.00 95.34 27  A 1 
ATOM 188  C CG  . TYR A 1 27  ? 16.285  -15.868 3.261   1.00 95.60 27  A 1 
ATOM 189  C CD1 . TYR A 1 27  ? 15.547  -15.440 4.381   1.00 92.92 27  A 1 
ATOM 190  C CD2 . TYR A 1 27  ? 16.526  -17.242 3.067   1.00 93.64 27  A 1 
ATOM 191  C CE1 . TYR A 1 27  ? 15.050  -16.379 5.303   1.00 92.31 27  A 1 
ATOM 192  C CE2 . TYR A 1 27  ? 16.029  -18.185 3.986   1.00 93.03 27  A 1 
ATOM 193  C CZ  . TYR A 1 27  ? 15.288  -17.753 5.105   1.00 93.65 27  A 1 
ATOM 194  O OH  . TYR A 1 27  ? 14.801  -18.660 5.989   1.00 91.91 27  A 1 
ATOM 195  N N   . ALA A 1 28  ? 16.042  -12.116 0.610   1.00 94.15 28  A 1 
ATOM 196  C CA  . ALA A 1 28  ? 16.652  -10.942 -0.022  1.00 93.28 28  A 1 
ATOM 197  C C   . ALA A 1 28  ? 17.508  -10.127 0.965   1.00 92.46 28  A 1 
ATOM 198  O O   . ALA A 1 28  ? 18.160  -9.162  0.588   1.00 88.92 28  A 1 
ATOM 199  C CB  . ALA A 1 28  ? 15.541  -10.103 -0.662  1.00 92.44 28  A 1 
ATOM 200  N N   . ASP A 1 29  ? 17.523  -10.519 2.245   1.00 92.35 29  A 1 
ATOM 201  C CA  . ASP A 1 29  ? 18.430  -10.000 3.269   1.00 92.10 29  A 1 
ATOM 202  C C   . ASP A 1 29  ? 19.449  -11.090 3.627   1.00 92.33 29  A 1 
ATOM 203  O O   . ASP A 1 29  ? 19.094  -12.120 4.211   1.00 91.62 29  A 1 
ATOM 204  C CB  . ASP A 1 29  ? 17.621  -9.528  4.490   1.00 91.00 29  A 1 
ATOM 205  C CG  . ASP A 1 29  ? 18.473  -8.884  5.595   1.00 89.35 29  A 1 
ATOM 206  O OD1 . ASP A 1 29  ? 19.724  -9.021  5.616   1.00 85.82 29  A 1 
ATOM 207  O OD2 . ASP A 1 29  ? 17.895  -8.209  6.471   1.00 84.16 29  A 1 
ATOM 208  N N   . SER A 1 30  ? 20.727  -10.845 3.303   1.00 91.80 30  A 1 
ATOM 209  C CA  . SER A 1 30  ? 21.820  -11.790 3.566   1.00 91.19 30  A 1 
ATOM 210  C C   . SER A 1 30  ? 21.943  -12.173 5.041   1.00 91.18 30  A 1 
ATOM 211  O O   . SER A 1 30  ? 22.397  -13.268 5.341   1.00 89.81 30  A 1 
ATOM 212  C CB  . SER A 1 30  ? 23.153  -11.213 3.075   1.00 89.59 30  A 1 
ATOM 213  O OG  . SER A 1 30  ? 23.493  -10.035 3.794   1.00 84.02 30  A 1 
ATOM 214  N N   . ARG A 1 31  ? 21.510  -11.325 5.976   1.00 93.20 31  A 1 
ATOM 215  C CA  . ARG A 1 31  ? 21.552  -11.592 7.429   1.00 92.95 31  A 1 
ATOM 216  C C   . ARG A 1 31  ? 20.548  -12.662 7.867   1.00 93.79 31  A 1 
ATOM 217  O O   . ARG A 1 31  ? 20.724  -13.241 8.933   1.00 92.86 31  A 1 
ATOM 218  C CB  . ARG A 1 31  ? 21.284  -10.289 8.203   1.00 92.64 31  A 1 
ATOM 219  C CG  . ARG A 1 31  ? 22.287  -9.175  7.870   1.00 91.65 31  A 1 
ATOM 220  C CD  . ARG A 1 31  ? 21.862  -7.836  8.473   1.00 88.94 31  A 1 
ATOM 221  N NE  . ARG A 1 31  ? 20.619  -7.341  7.857   1.00 84.66 31  A 1 
ATOM 222  C CZ  . ARG A 1 31  ? 19.978  -6.219  8.144   1.00 81.28 31  A 1 
ATOM 223  N NH1 . ARG A 1 31  ? 20.423  -5.371  9.027   1.00 74.66 31  A 1 
ATOM 224  N NH2 . ARG A 1 31  ? 18.867  -5.937  7.538   1.00 75.92 31  A 1 
ATOM 225  N N   . GLN A 1 32  ? 19.508  -12.895 7.065   1.00 93.83 32  A 1 
ATOM 226  C CA  . GLN A 1 32  ? 18.423  -13.842 7.352   1.00 93.57 32  A 1 
ATOM 227  C C   . GLN A 1 32  ? 18.593  -15.184 6.634   1.00 94.86 32  A 1 
ATOM 228  O O   . GLN A 1 32  ? 17.851  -16.124 6.922   1.00 93.77 32  A 1 
ATOM 229  C CB  . GLN A 1 32  ? 17.075  -13.201 6.992   1.00 92.71 32  A 1 
ATOM 230  C CG  . GLN A 1 32  ? 16.799  -11.906 7.778   1.00 90.10 32  A 1 
ATOM 231  C CD  . GLN A 1 32  ? 15.430  -11.309 7.465   1.00 84.80 32  A 1 
ATOM 232  O OE1 . GLN A 1 32  ? 14.477  -11.995 7.137   1.00 76.62 32  A 1 
ATOM 233  N NE2 . GLN A 1 32  ? 15.269  -10.012 7.582   1.00 74.25 32  A 1 
ATOM 234  N N   . VAL A 1 33  ? 19.575  -15.281 5.730   1.00 94.01 33  A 1 
ATOM 235  C CA  . VAL A 1 33  ? 19.870  -16.487 4.947   1.00 94.33 33  A 1 
ATOM 236  C C   . VAL A 1 33  ? 20.107  -17.689 5.867   1.00 94.57 33  A 1 
ATOM 237  O O   . VAL A 1 33  ? 20.759  -17.589 6.906   1.00 92.78 33  A 1 
ATOM 238  C CB  . VAL A 1 33  ? 21.065  -16.230 4.011   1.00 93.35 33  A 1 
ATOM 239  C CG1 . VAL A 1 33  ? 21.628  -17.496 3.374   1.00 89.51 33  A 1 
ATOM 240  C CG2 . VAL A 1 33  ? 20.634  -15.297 2.870   1.00 89.20 33  A 1 
ATOM 241  N N   . LYS A 1 34  ? 19.572  -18.843 5.464   1.00 94.56 34  A 1 
ATOM 242  C CA  . LYS A 1 34  ? 19.727  -20.129 6.150   1.00 94.67 34  A 1 
ATOM 243  C C   . LYS A 1 34  ? 20.321  -21.177 5.204   1.00 95.36 34  A 1 
ATOM 244  O O   . LYS A 1 34  ? 20.199  -21.024 3.986   1.00 94.50 34  A 1 
ATOM 245  C CB  . LYS A 1 34  ? 18.372  -20.589 6.705   1.00 94.14 34  A 1 
ATOM 246  C CG  . LYS A 1 34  ? 17.840  -19.646 7.787   1.00 92.53 34  A 1 
ATOM 247  C CD  . LYS A 1 34  ? 16.513  -20.161 8.340   1.00 87.69 34  A 1 
ATOM 248  C CE  . LYS A 1 34  ? 15.976  -19.157 9.364   1.00 83.81 34  A 1 
ATOM 249  N NZ  . LYS A 1 34  ? 14.670  -19.598 9.913   1.00 73.59 34  A 1 
ATOM 250  N N   . PRO A 1 35  ? 20.927  -22.263 5.727   1.00 95.67 35  A 1 
ATOM 251  C CA  . PRO A 1 35  ? 21.432  -23.354 4.906   1.00 95.72 35  A 1 
ATOM 252  C C   . PRO A 1 35  ? 20.380  -23.905 3.934   1.00 96.03 35  A 1 
ATOM 253  O O   . PRO A 1 35  ? 19.238  -24.160 4.320   1.00 94.52 35  A 1 
ATOM 254  C CB  . PRO A 1 35  ? 21.921  -24.422 5.891   1.00 94.51 35  A 1 
ATOM 255  C CG  . PRO A 1 35  ? 22.312  -23.593 7.116   1.00 92.86 35  A 1 
ATOM 256  C CD  . PRO A 1 35  ? 21.260  -22.494 7.130   1.00 94.75 35  A 1 
ATOM 257  N N   . GLY A 1 36  ? 20.779  -24.088 2.671   1.00 94.79 36  A 1 
ATOM 258  C CA  . GLY A 1 36  ? 19.918  -24.607 1.608   1.00 94.83 36  A 1 
ATOM 259  C C   . GLY A 1 36  ? 18.993  -23.571 0.956   1.00 95.58 36  A 1 
ATOM 260  O O   . GLY A 1 36  ? 18.092  -23.952 0.224   1.00 93.78 36  A 1 
ATOM 261  N N   . SER A 1 37  ? 19.173  -22.273 1.225   1.00 95.69 37  A 1 
ATOM 262  C CA  . SER A 1 37  ? 18.274  -21.243 0.693   1.00 95.22 37  A 1 
ATOM 263  C C   . SER A 1 37  ? 18.701  -20.665 -0.662  1.00 94.99 37  A 1 
ATOM 264  O O   . SER A 1 37  ? 19.867  -20.733 -1.057  1.00 93.52 37  A 1 
ATOM 265  C CB  . SER A 1 37  ? 18.047  -20.133 1.716   1.00 93.69 37  A 1 
ATOM 266  O OG  . SER A 1 37  ? 19.234  -19.422 1.976   1.00 88.70 37  A 1 
ATOM 267  N N   . LEU A 1 38  ? 17.734  -20.037 -1.354  1.00 94.84 38  A 1 
ATOM 268  C CA  . LEU A 1 38  ? 17.939  -19.110 -2.467  1.00 95.34 38  A 1 
ATOM 269  C C   . LEU A 1 38  ? 18.094  -17.685 -1.913  1.00 95.85 38  A 1 
ATOM 270  O O   . LEU A 1 38  ? 17.224  -17.202 -1.185  1.00 95.26 38  A 1 
ATOM 271  C CB  . LEU A 1 38  ? 16.749  -19.229 -3.435  1.00 95.07 38  A 1 
ATOM 272  C CG  . LEU A 1 38  ? 16.692  -18.171 -4.556  1.00 94.42 38  A 1 
ATOM 273  C CD1 . LEU A 1 38  ? 17.876  -18.252 -5.510  1.00 91.26 38  A 1 
ATOM 274  C CD2 . LEU A 1 38  ? 15.413  -18.366 -5.377  1.00 91.27 38  A 1 
ATOM 275  N N   . PHE A 1 39  ? 19.174  -16.996 -2.296  1.00 94.40 39  A 1 
ATOM 276  C CA  . PHE A 1 39  ? 19.361  -15.569 -2.045  1.00 94.06 39  A 1 
ATOM 277  C C   . PHE A 1 39  ? 19.113  -14.767 -3.325  1.00 93.87 39  A 1 
ATOM 278  O O   . PHE A 1 39  ? 19.678  -15.069 -4.373  1.00 93.19 39  A 1 
ATOM 279  C CB  . PHE A 1 39  ? 20.759  -15.312 -1.474  1.00 93.99 39  A 1 
ATOM 280  C CG  . PHE A 1 39  ? 21.048  -13.845 -1.219  1.00 93.62 39  A 1 
ATOM 281  C CD1 . PHE A 1 39  ? 22.007  -13.165 -1.995  1.00 90.46 39  A 1 
ATOM 282  C CD2 . PHE A 1 39  ? 20.345  -13.151 -0.220  1.00 91.07 39  A 1 
ATOM 283  C CE1 . PHE A 1 39  ? 22.268  -11.804 -1.764  1.00 90.78 39  A 1 
ATOM 284  C CE2 . PHE A 1 39  ? 20.601  -11.787 0.008   1.00 90.40 39  A 1 
ATOM 285  C CZ  . PHE A 1 39  ? 21.568  -11.112 -0.762  1.00 92.09 39  A 1 
ATOM 286  N N   . VAL A 1 40  ? 18.276  -13.729 -3.247  1.00 94.63 40  A 1 
ATOM 287  C CA  . VAL A 1 40  ? 17.987  -12.821 -4.362  1.00 94.68 40  A 1 
ATOM 288  C C   . VAL A 1 40  ? 18.677  -11.485 -4.105  1.00 94.29 40  A 1 
ATOM 289  O O   . VAL A 1 40  ? 18.310  -10.747 -3.190  1.00 93.24 40  A 1 
ATOM 290  C CB  . VAL A 1 40  ? 16.471  -12.662 -4.593  1.00 94.69 40  A 1 
ATOM 291  C CG1 . VAL A 1 40  ? 16.212  -11.829 -5.855  1.00 92.65 40  A 1 
ATOM 292  C CG2 . VAL A 1 40  ? 15.781  -14.025 -4.772  1.00 92.45 40  A 1 
ATOM 293  N N   . ALA A 1 41  ? 19.689  -11.172 -4.917  1.00 92.89 41  A 1 
ATOM 294  C CA  . ALA A 1 41  ? 20.479  -9.953  -4.818  1.00 92.01 41  A 1 
ATOM 295  C C   . ALA A 1 41  ? 19.725  -8.773  -5.448  1.00 91.69 41  A 1 
ATOM 296  O O   . ALA A 1 41  ? 19.829  -8.513  -6.645  1.00 90.19 41  A 1 
ATOM 297  C CB  . ALA A 1 41  ? 21.849  -10.206 -5.457  1.00 91.06 41  A 1 
ATOM 298  N N   . VAL A 1 42  ? 18.946  -8.063  -4.635  1.00 91.05 42  A 1 
ATOM 299  C CA  . VAL A 1 42  ? 18.167  -6.892  -5.063  1.00 90.47 42  A 1 
ATOM 300  C C   . VAL A 1 42  ? 18.941  -5.613  -4.767  1.00 89.36 42  A 1 
ATOM 301  O O   . VAL A 1 42  ? 19.422  -5.406  -3.654  1.00 87.07 42  A 1 
ATOM 302  C CB  . VAL A 1 42  ? 16.782  -6.864  -4.390  1.00 90.22 42  A 1 
ATOM 303  C CG1 . VAL A 1 42  ? 15.957  -5.646  -4.827  1.00 85.18 42  A 1 
ATOM 304  C CG2 . VAL A 1 42  ? 15.976  -8.123  -4.742  1.00 85.40 42  A 1 
ATOM 305  N N   . LYS A 1 43  ? 19.011  -4.707  -5.746  1.00 88.57 43  A 1 
ATOM 306  C CA  . LYS A 1 43  ? 19.574  -3.368  -5.563  1.00 87.13 43  A 1 
ATOM 307  C C   . LYS A 1 43  ? 18.574  -2.461  -4.850  1.00 86.07 43  A 1 
ATOM 308  O O   . LYS A 1 43  ? 17.566  -2.048  -5.415  1.00 79.19 43  A 1 
ATOM 309  C CB  . LYS A 1 43  ? 20.015  -2.833  -6.928  1.00 83.84 43  A 1 
ATOM 310  C CG  . LYS A 1 43  ? 20.801  -1.533  -6.780  1.00 75.19 43  A 1 
ATOM 311  C CD  . LYS A 1 43  ? 21.414  -1.192  -8.134  1.00 72.16 43  A 1 
ATOM 312  C CE  . LYS A 1 43  ? 22.417  -0.058  -7.987  1.00 63.98 43  A 1 
ATOM 313  N NZ  . LYS A 1 43  ? 23.334  -0.081  -9.153  1.00 56.43 43  A 1 
ATOM 314  N N   . GLY A 1 44  ? 18.842  -2.155  -3.587  1.00 83.76 44  A 1 
ATOM 315  C CA  . GLY A 1 44  ? 18.049  -1.232  -2.776  1.00 81.28 44  A 1 
ATOM 316  C C   . GLY A 1 44  ? 18.463  0.232   -2.938  1.00 82.16 44  A 1 
ATOM 317  O O   . GLY A 1 44  ? 19.383  0.583   -3.674  1.00 78.97 44  A 1 
ATOM 318  N N   . THR A 1 45  ? 17.789  1.119   -2.198  1.00 79.92 45  A 1 
ATOM 319  C CA  . THR A 1 45  ? 18.113  2.558   -2.166  1.00 78.92 45  A 1 
ATOM 320  C C   . THR A 1 45  ? 19.333  2.890   -1.306  1.00 80.41 45  A 1 
ATOM 321  O O   . THR A 1 45  ? 19.971  3.912   -1.535  1.00 76.44 45  A 1 
ATOM 322  C CB  . THR A 1 45  ? 16.923  3.376   -1.653  1.00 76.00 45  A 1 
ATOM 323  O OG1 . THR A 1 45  ? 16.446  2.857   -0.434  1.00 69.31 45  A 1 
ATOM 324  C CG2 . THR A 1 45  ? 15.750  3.351   -2.636  1.00 67.47 45  A 1 
ATOM 325  N N   . LEU A 1 46  ? 19.627  2.064   -0.300  1.00 79.48 46  A 1 
ATOM 326  C CA  . LEU A 1 46  ? 20.714  2.273   0.663   1.00 80.11 46  A 1 
ATOM 327  C C   . LEU A 1 46  ? 21.873  1.286   0.489   1.00 81.37 46  A 1 
ATOM 328  O O   . LEU A 1 46  ? 22.993  1.604   0.875   1.00 77.39 46  A 1 
ATOM 329  C CB  . LEU A 1 46  ? 20.156  2.163   2.096   1.00 78.05 46  A 1 
ATOM 330  C CG  . LEU A 1 46  ? 19.126  3.239   2.489   1.00 71.87 46  A 1 
ATOM 331  C CD1 . LEU A 1 46  ? 18.617  2.954   3.905   1.00 68.51 46  A 1 
ATOM 332  C CD2 . LEU A 1 46  ? 19.719  4.648   2.468   1.00 66.93 46  A 1 
ATOM 333  N N   . ALA A 1 47  ? 21.604  0.100   -0.044  1.00 82.52 47  A 1 
ATOM 334  C CA  . ALA A 1 47  ? 22.580  -0.970  -0.203  1.00 83.64 47  A 1 
ATOM 335  C C   . ALA A 1 47  ? 22.267  -1.787  -1.460  1.00 85.97 47  A 1 
ATOM 336  O O   . ALA A 1 47  ? 21.096  -1.969  -1.805  1.00 82.25 47  A 1 
ATOM 337  C CB  . ALA A 1 47  ? 22.554  -1.852  1.052   1.00 79.97 47  A 1 
ATOM 338  N N   . ASP A 1 48  ? 23.306  -2.301  -2.105  1.00 85.23 48  A 1 
ATOM 339  C CA  . ASP A 1 48  ? 23.184  -3.222  -3.228  1.00 86.86 48  A 1 
ATOM 340  C C   . ASP A 1 48  ? 23.296  -4.664  -2.722  1.00 87.66 48  A 1 
ATOM 341  O O   . ASP A 1 48  ? 24.281  -5.032  -2.080  1.00 84.96 48  A 1 
ATOM 342  C CB  . ASP A 1 48  ? 24.230  -2.881  -4.302  1.00 84.84 48  A 1 
ATOM 343  C CG  . ASP A 1 48  ? 23.870  -3.495  -5.655  1.00 83.74 48  A 1 
ATOM 344  O OD1 . ASP A 1 48  ? 23.300  -4.612  -5.661  1.00 80.56 48  A 1 
ATOM 345  O OD2 . ASP A 1 48  ? 24.057  -2.791  -6.677  1.00 79.58 48  A 1 
ATOM 346  N N   . GLY A 1 49  ? 22.283  -5.494  -2.973  1.00 84.97 49  A 1 
ATOM 347  C CA  . GLY A 1 49  ? 22.286  -6.903  -2.573  1.00 85.17 49  A 1 
ATOM 348  C C   . GLY A 1 49  ? 23.449  -7.702  -3.166  1.00 86.93 49  A 1 
ATOM 349  O O   . GLY A 1 49  ? 23.882  -8.680  -2.557  1.00 85.83 49  A 1 
ATOM 350  N N   . HIS A 1 50  ? 23.997  -7.265  -4.297  1.00 88.25 50  A 1 
ATOM 351  C CA  . HIS A 1 50  ? 25.152  -7.898  -4.942  1.00 86.75 50  A 1 
ATOM 352  C C   . HIS A 1 50  ? 26.402  -7.864  -4.053  1.00 85.72 50  A 1 
ATOM 353  O O   . HIS A 1 50  ? 27.129  -8.853  -3.990  1.00 83.63 50  A 1 
ATOM 354  C CB  . HIS A 1 50  ? 25.423  -7.231  -6.300  1.00 86.35 50  A 1 
ATOM 355  C CG  . HIS A 1 50  ? 24.288  -7.405  -7.280  1.00 85.67 50  A 1 
ATOM 356  N ND1 . HIS A 1 50  ? 23.133  -6.663  -7.305  1.00 77.44 50  A 1 
ATOM 357  C CD2 . HIS A 1 50  ? 24.193  -8.338  -8.277  1.00 78.81 50  A 1 
ATOM 358  C CE1 . HIS A 1 50  ? 22.352  -7.144  -8.282  1.00 80.82 50  A 1 
ATOM 359  N NE2 . HIS A 1 50  ? 22.959  -8.155  -8.908  1.00 81.98 50  A 1 
ATOM 360  N N   . ASP A 1 51  ? 26.583  -6.803  -3.255  1.00 87.43 51  A 1 
ATOM 361  C CA  . ASP A 1 51  ? 27.713  -6.665  -2.318  1.00 85.76 51  A 1 
ATOM 362  C C   . ASP A 1 51  ? 27.661  -7.692  -1.169  1.00 85.73 51  A 1 
ATOM 363  O O   . ASP A 1 51  ? 28.640  -7.908  -0.451  1.00 83.80 51  A 1 
ATOM 364  C CB  . ASP A 1 51  ? 27.720  -5.246  -1.719  1.00 85.12 51  A 1 
ATOM 365  C CG  . ASP A 1 51  ? 27.888  -4.117  -2.748  1.00 83.32 51  A 1 
ATOM 366  O OD1 . ASP A 1 51  ? 28.533  -4.357  -3.791  1.00 80.15 51  A 1 
ATOM 367  O OD2 . ASP A 1 51  ? 27.404  -3.003  -2.443  1.00 79.55 51  A 1 
ATOM 368  N N   . TYR A 1 52  ? 26.515  -8.340  -0.970  1.00 87.27 52  A 1 
ATOM 369  C CA  . TYR A 1 52  ? 26.266  -9.269  0.137   1.00 87.58 52  A 1 
ATOM 370  C C   . TYR A 1 52  ? 26.152  -10.736 -0.300  1.00 88.63 52  A 1 
ATOM 371  O O   . TYR A 1 52  ? 25.845  -11.592 0.538   1.00 86.99 52  A 1 
ATOM 372  C CB  . TYR A 1 52  ? 25.044  -8.800  0.933   1.00 86.78 52  A 1 
ATOM 373  C CG  . TYR A 1 52  ? 25.202  -7.418  1.546   1.00 86.38 52  A 1 
ATOM 374  C CD1 . TYR A 1 52  ? 25.848  -7.254  2.786   1.00 82.27 52  A 1 
ATOM 375  C CD2 . TYR A 1 52  ? 24.731  -6.289  0.851   1.00 83.46 52  A 1 
ATOM 376  C CE1 . TYR A 1 52  ? 26.013  -5.969  3.336   1.00 80.72 52  A 1 
ATOM 377  C CE2 . TYR A 1 52  ? 24.899  -5.000  1.394   1.00 80.91 52  A 1 
ATOM 378  C CZ  . TYR A 1 52  ? 25.537  -4.837  2.639   1.00 81.60 52  A 1 
ATOM 379  O OH  . TYR A 1 52  ? 25.695  -3.592  3.161   1.00 78.94 52  A 1 
ATOM 380  N N   . ILE A 1 53  ? 26.418  -11.056 -1.566  1.00 88.21 53  A 1 
ATOM 381  C CA  . ILE A 1 53  ? 26.380  -12.434 -2.084  1.00 88.03 53  A 1 
ATOM 382  C C   . ILE A 1 53  ? 27.373  -13.331 -1.334  1.00 88.09 53  A 1 
ATOM 383  O O   . ILE A 1 53  ? 26.994  -14.412 -0.889  1.00 87.24 53  A 1 
ATOM 384  C CB  . ILE A 1 53  ? 26.623  -12.442 -3.614  1.00 87.53 53  A 1 
ATOM 385  C CG1 . ILE A 1 53  ? 25.368  -11.877 -4.317  1.00 85.86 53  A 1 
ATOM 386  C CG2 . ILE A 1 53  ? 26.934  -13.861 -4.128  1.00 85.26 53  A 1 
ATOM 387  C CD1 . ILE A 1 53  ? 25.525  -11.652 -5.824  1.00 82.87 53  A 1 
ATOM 388  N N   . GLY A 1 54  ? 28.605  -12.867 -1.117  1.00 86.52 54  A 1 
ATOM 389  C CA  . GLY A 1 54  ? 29.611  -13.623 -0.353  1.00 85.67 54  A 1 
ATOM 390  C C   . GLY A 1 54  ? 29.111  -14.010 1.040   1.00 87.04 54  A 1 
ATOM 391  O O   . GLY A 1 54  ? 29.126  -15.183 1.413   1.00 86.08 54  A 1 
ATOM 392  N N   . LYS A 1 55  ? 28.540  -13.048 1.765   1.00 87.18 55  A 1 
ATOM 393  C CA  . LYS A 1 55  ? 27.946  -13.280 3.087   1.00 88.31 55  A 1 
ATOM 394  C C   . LYS A 1 55  ? 26.752  -14.240 3.039   1.00 90.07 55  A 1 
ATOM 395  O O   . LYS A 1 55  ? 26.588  -15.053 3.944   1.00 89.56 55  A 1 
ATOM 396  C CB  . LYS A 1 55  ? 27.558  -11.925 3.688   1.00 87.73 55  A 1 
ATOM 397  C CG  . LYS A 1 55  ? 27.065  -12.086 5.124   1.00 80.03 55  A 1 
ATOM 398  C CD  . LYS A 1 55  ? 26.769  -10.721 5.734   1.00 74.65 55  A 1 
ATOM 399  C CE  . LYS A 1 55  ? 26.297  -10.932 7.169   1.00 66.26 55  A 1 
ATOM 400  N NZ  . LYS A 1 55  ? 25.992  -9.637  7.810   1.00 57.53 55  A 1 
ATOM 401  N N   . ALA A 1 56  ? 25.913  -14.159 2.002   1.00 89.20 56  A 1 
ATOM 402  C CA  . ALA A 1 56  ? 24.793  -15.079 1.821   1.00 90.31 56  A 1 
ATOM 403  C C   . ALA A 1 56  ? 25.282  -16.527 1.625   1.00 90.93 56  A 1 
ATOM 404  O O   . ALA A 1 56  ? 24.764  -17.445 2.261   1.00 90.55 56  A 1 
ATOM 405  C CB  . ALA A 1 56  ? 23.935  -14.586 0.651   1.00 91.26 56  A 1 
ATOM 406  N N   . VAL A 1 57  ? 26.332  -16.735 0.824   1.00 90.08 57  A 1 
ATOM 407  C CA  . VAL A 1 57  ? 26.954  -18.055 0.619   1.00 89.17 57  A 1 
ATOM 408  C C   . VAL A 1 57  ? 27.605  -18.576 1.906   1.00 89.30 57  A 1 
ATOM 409  O O   . VAL A 1 57  ? 27.426  -19.749 2.259   1.00 88.15 57  A 1 
ATOM 410  C CB  . VAL A 1 57  ? 27.966  -18.006 -0.541  1.00 87.97 57  A 1 
ATOM 411  C CG1 . VAL A 1 57  ? 28.721  -19.333 -0.689  1.00 84.51 57  A 1 
ATOM 412  C CG2 . VAL A 1 57  ? 27.256  -17.729 -1.873  1.00 84.96 57  A 1 
ATOM 413  N N   . GLU A 1 58  ? 28.312  -17.728 2.657   1.00 88.79 58  A 1 
ATOM 414  C CA  . GLU A 1 58  ? 28.873  -18.081 3.970   1.00 88.24 58  A 1 
ATOM 415  C C   . GLU A 1 58  ? 27.790  -18.592 4.930   1.00 88.84 58  A 1 
ATOM 416  O O   . GLU A 1 58  ? 27.977  -19.622 5.592   1.00 87.59 58  A 1 
ATOM 417  C CB  . GLU A 1 58  ? 29.564  -16.864 4.598   1.00 86.74 58  A 1 
ATOM 418  C CG  . GLU A 1 58  ? 30.924  -16.533 3.962   1.00 77.74 58  A 1 
ATOM 419  C CD  . GLU A 1 58  ? 31.514  -15.215 4.500   1.00 75.15 58  A 1 
ATOM 420  O OE1 . GLU A 1 58  ? 32.599  -14.833 4.021   1.00 66.78 58  A 1 
ATOM 421  O OE2 . GLU A 1 58  ? 30.880  -14.601 5.398   1.00 68.41 58  A 1 
ATOM 422  N N   . GLN A 1 59  ? 26.626  -17.928 4.941   1.00 91.18 59  A 1 
ATOM 423  C CA  . GLN A 1 59  ? 25.469  -18.300 5.760   1.00 92.37 59  A 1 
ATOM 424  C C   . GLN A 1 59  ? 24.689  -19.518 5.231   1.00 93.85 59  A 1 
ATOM 425  O O   . GLN A 1 59  ? 23.815  -20.027 5.927   1.00 92.13 59  A 1 
ATOM 426  C CB  . GLN A 1 59  ? 24.562  -17.084 5.959   1.00 91.43 59  A 1 
ATOM 427  C CG  . GLN A 1 59  ? 25.243  -16.036 6.861   1.00 86.22 59  A 1 
ATOM 428  C CD  . GLN A 1 59  ? 24.302  -14.931 7.314   1.00 82.84 59  A 1 
ATOM 429  O OE1 . GLN A 1 59  ? 23.126  -14.899 7.044   1.00 74.25 59  A 1 
ATOM 430  N NE2 . GLN A 1 59  ? 24.767  -13.980 8.084   1.00 71.52 59  A 1 
ATOM 431  N N   . GLY A 1 60  ? 25.035  -20.025 4.050   1.00 92.24 60  A 1 
ATOM 432  C CA  . GLY A 1 60  ? 24.513  -21.289 3.535   1.00 92.80 60  A 1 
ATOM 433  C C   . GLY A 1 60  ? 23.544  -21.178 2.361   1.00 94.15 60  A 1 
ATOM 434  O O   . GLY A 1 60  ? 22.848  -22.159 2.097   1.00 92.76 60  A 1 
ATOM 435  N N   . ALA A 1 61  ? 23.495  -20.047 1.636   1.00 92.40 61  A 1 
ATOM 436  C CA  . ALA A 1 61  ? 22.815  -20.005 0.344   1.00 92.32 61  A 1 
ATOM 437  C C   . ALA A 1 61  ? 23.463  -21.013 -0.621  1.00 91.66 61  A 1 
ATOM 438  O O   . ALA A 1 61  ? 24.686  -21.087 -0.719  1.00 90.45 61  A 1 
ATOM 439  C CB  . ALA A 1 61  ? 22.846  -18.583 -0.226  1.00 92.83 61  A 1 
ATOM 440  N N   . ILE A 1 62  ? 22.636  -21.779 -1.330  1.00 92.88 62  A 1 
ATOM 441  C CA  . ILE A 1 62  ? 23.059  -22.750 -2.350  1.00 92.13 62  A 1 
ATOM 442  C C   . ILE A 1 62  ? 22.671  -22.315 -3.765  1.00 91.23 62  A 1 
ATOM 443  O O   . ILE A 1 62  ? 23.154  -22.878 -4.745  1.00 89.23 62  A 1 
ATOM 444  C CB  . ILE A 1 62  ? 22.526  -24.159 -2.034  1.00 91.90 62  A 1 
ATOM 445  C CG1 . ILE A 1 62  ? 20.984  -24.193 -1.969  1.00 88.26 62  A 1 
ATOM 446  C CG2 . ILE A 1 62  ? 23.173  -24.676 -0.733  1.00 86.21 62  A 1 
ATOM 447  C CD1 . ILE A 1 62  ? 20.422  -25.617 -1.887  1.00 84.77 62  A 1 
ATOM 448  N N   . ALA A 1 63  ? 21.821  -21.302 -3.872  1.00 91.64 63  A 1 
ATOM 449  C CA  . ALA A 1 63  ? 21.444  -20.659 -5.115  1.00 92.37 63  A 1 
ATOM 450  C C   . ALA A 1 63  ? 21.414  -19.135 -4.940  1.00 92.92 63  A 1 
ATOM 451  O O   . ALA A 1 63  ? 21.030  -18.628 -3.884  1.00 92.57 63  A 1 
ATOM 452  C CB  . ALA A 1 63  ? 20.104  -21.221 -5.585  1.00 92.30 63  A 1 
ATOM 453  N N   . ILE A 1 64  ? 21.821  -18.406 -5.983  1.00 91.31 64  A 1 
ATOM 454  C CA  . ILE A 1 64  ? 21.856  -16.946 -6.034  1.00 90.82 64  A 1 
ATOM 455  C C   . ILE A 1 64  ? 21.116  -16.490 -7.287  1.00 90.23 64  A 1 
ATOM 456  O O   . ILE A 1 64  ? 21.430  -16.938 -8.386  1.00 88.99 64  A 1 
ATOM 457  C CB  . ILE A 1 64  ? 23.312  -16.430 -6.041  1.00 90.64 64  A 1 
ATOM 458  C CG1 . ILE A 1 64  ? 24.184  -16.963 -4.881  1.00 88.65 64  A 1 
ATOM 459  C CG2 . ILE A 1 64  ? 23.335  -14.892 -6.071  1.00 88.84 64  A 1 
ATOM 460  C CD1 . ILE A 1 64  ? 23.738  -16.559 -3.476  1.00 83.99 64  A 1 
ATOM 461  N N   . LEU A 1 65  ? 20.173  -15.559 -7.135  1.00 92.32 65  A 1 
ATOM 462  C CA  . LEU A 1 65  ? 19.609  -14.813 -8.254  1.00 92.32 65  A 1 
ATOM 463  C C   . LEU A 1 65  ? 20.169  -13.392 -8.245  1.00 91.92 65  A 1 
ATOM 464  O O   . LEU A 1 65  ? 20.084  -12.701 -7.230  1.00 90.92 65  A 1 
ATOM 465  C CB  . LEU A 1 65  ? 18.081  -14.894 -8.221  1.00 92.32 65  A 1 
ATOM 466  C CG  . LEU A 1 65  ? 17.406  -14.272 -9.461  1.00 90.94 65  A 1 
ATOM 467  C CD1 . LEU A 1 65  ? 16.047  -14.920 -9.681  1.00 83.88 65  A 1 
ATOM 468  C CD2 . LEU A 1 65  ? 17.172  -12.760 -9.324  1.00 84.12 65  A 1 
ATOM 469  N N   . CYS A 1 66  ? 20.729  -12.939 -9.374  1.00 89.74 66  A 1 
ATOM 470  C CA  . CYS A 1 66  ? 21.361  -11.626 -9.501  1.00 88.23 66  A 1 
ATOM 471  C C   . CYS A 1 66  ? 21.210  -11.039 -10.916 1.00 87.66 66  A 1 
ATOM 472  O O   . CYS A 1 66  ? 20.837  -11.738 -11.857 1.00 86.37 66  A 1 
ATOM 473  C CB  . CYS A 1 66  ? 22.828  -11.747 -9.057  1.00 86.33 66  A 1 
ATOM 474  S SG  . CYS A 1 66  ? 23.731  -12.995 -10.025 1.00 83.96 66  A 1 
ATOM 475  N N   . GLU A 1 67  ? 21.484  -9.739  -11.074 1.00 86.34 67  A 1 
ATOM 476  C CA  . GLU A 1 67  ? 21.389  -9.022  -12.360 1.00 85.16 67  A 1 
ATOM 477  C C   . GLU A 1 67  ? 22.600  -9.284  -13.268 1.00 83.08 67  A 1 
ATOM 478  O O   . GLU A 1 67  ? 22.468  -9.381  -14.488 1.00 78.69 67  A 1 
ATOM 479  C CB  . GLU A 1 67  ? 21.250  -7.518  -12.068 1.00 83.46 67  A 1 
ATOM 480  C CG  . GLU A 1 67  ? 20.971  -6.654  -13.312 1.00 77.55 67  A 1 
ATOM 481  C CD  . GLU A 1 67  ? 20.882  -5.151  -12.997 1.00 78.10 67  A 1 
ATOM 482  O OE1 . GLU A 1 67  ? 20.971  -4.349  -13.955 1.00 69.75 67  A 1 
ATOM 483  O OE2 . GLU A 1 67  ? 20.748  -4.788  -11.804 1.00 72.63 67  A 1 
ATOM 484  N N   . HIS A 1 68  ? 23.780  -9.422  -12.678 1.00 83.42 68  A 1 
ATOM 485  C CA  . HIS A 1 68  ? 25.037  -9.630  -13.385 1.00 80.27 68  A 1 
ATOM 486  C C   . HIS A 1 68  ? 25.921  -10.623 -12.633 1.00 78.07 68  A 1 
ATOM 487  O O   . HIS A 1 68  ? 25.802  -10.778 -11.417 1.00 73.20 68  A 1 
ATOM 488  C CB  . HIS A 1 68  ? 25.739  -8.281  -13.611 1.00 77.79 68  A 1 
ATOM 489  C CG  . HIS A 1 68  ? 25.972  -7.470  -12.360 1.00 75.71 68  A 1 
ATOM 490  N ND1 . HIS A 1 68  ? 25.075  -6.608  -11.769 1.00 68.17 68  A 1 
ATOM 491  C CD2 . HIS A 1 68  ? 27.118  -7.441  -11.611 1.00 68.37 68  A 1 
ATOM 492  C CE1 . HIS A 1 68  ? 25.665  -6.074  -10.687 1.00 66.57 68  A 1 
ATOM 493  N NE2 . HIS A 1 68  ? 26.915  -6.546  -10.554 1.00 68.40 68  A 1 
ATOM 494  N N   . ALA A 1 69  ? 26.791  -11.300 -13.373 1.00 72.15 69  A 1 
ATOM 495  C CA  . ALA A 1 69  ? 27.797  -12.168 -12.774 1.00 68.85 69  A 1 
ATOM 496  C C   . ALA A 1 69  ? 28.728  -11.319 -11.897 1.00 68.24 69  A 1 
ATOM 497  O O   . ALA A 1 69  ? 29.265  -10.312 -12.351 1.00 62.56 69  A 1 
ATOM 498  C CB  . ALA A 1 69  ? 28.552  -12.920 -13.873 1.00 63.17 69  A 1 
ATOM 499  N N   . VAL A 1 70  ? 28.878  -11.714 -10.636 1.00 67.50 70  A 1 
ATOM 500  C CA  . VAL A 1 70  ? 29.781  -11.038 -9.704  1.00 65.35 70  A 1 
ATOM 501  C C   . VAL A 1 70  ? 31.193  -11.540 -9.983  1.00 64.87 70  A 1 
ATOM 502  O O   . VAL A 1 70  ? 31.408  -12.754 -10.007 1.00 58.83 70  A 1 
ATOM 503  C CB  . VAL A 1 70  ? 29.366  -11.280 -8.243  1.00 60.04 70  A 1 
ATOM 504  C CG1 . VAL A 1 70  ? 30.179  -10.421 -7.273  1.00 54.37 70  A 1 
ATOM 505  C CG2 . VAL A 1 70  ? 27.886  -10.935 -8.027  1.00 55.26 70  A 1 
ATOM 506  N N   . ASP A 1 71  ? 32.145  -10.624 -10.168 1.00 55.34 71  A 1 
ATOM 507  C CA  . ASP A 1 71  ? 33.569  -10.956 -10.125 1.00 54.49 71  A 1 
ATOM 508  C C   . ASP A 1 71  ? 33.909  -11.388 -8.696  1.00 54.25 71  A 1 
ATOM 509  O O   . ASP A 1 71  ? 34.274  -10.591 -7.829  1.00 50.70 71  A 1 
ATOM 510  C CB  . ASP A 1 71  ? 34.438  -9.769  -10.594 1.00 49.20 71  A 1 
ATOM 511  C CG  . ASP A 1 71  ? 34.491  -9.585  -12.117 1.00 43.96 71  A 1 
ATOM 512  O OD1 . ASP A 1 71  ? 34.337  -10.590 -12.844 1.00 40.54 71  A 1 
ATOM 513  O OD2 . ASP A 1 71  ? 34.723  -8.430  -12.540 1.00 39.46 71  A 1 
ATOM 514  N N   . LEU A 1 72  ? 33.715  -12.678 -8.413  1.00 51.33 72  A 1 
ATOM 515  C CA  . LEU A 1 72  ? 34.131  -13.296 -7.161  1.00 50.16 72  A 1 
ATOM 516  C C   . LEU A 1 72  ? 35.659  -13.403 -7.201  1.00 49.09 72  A 1 
ATOM 517  O O   . LEU A 1 72  ? 36.215  -14.207 -7.944  1.00 46.27 72  A 1 
ATOM 518  C CB  . LEU A 1 72  ? 33.406  -14.642 -6.986  1.00 46.57 72  A 1 
ATOM 519  C CG  . LEU A 1 72  ? 31.873  -14.526 -6.848  1.00 44.31 72  A 1 
ATOM 520  C CD1 . LEU A 1 72  ? 31.230  -15.917 -6.928  1.00 41.61 72  A 1 
ATOM 521  C CD2 . LEU A 1 72  ? 31.453  -13.876 -5.525  1.00 41.42 72  A 1 
ATOM 522  N N   . ALA A 1 73  ? 36.320  -12.535 -6.459  1.00 39.02 73  A 1 
ATOM 523  C CA  . ALA A 1 73  ? 37.758  -12.325 -6.519  1.00 38.36 73  A 1 
ATOM 524  C C   . ALA A 1 73  ? 38.601  -13.609 -6.325  1.00 40.00 73  A 1 
ATOM 525  O O   . ALA A 1 73  ? 38.353  -14.413 -5.431  1.00 37.75 73  A 1 
ATOM 526  C CB  . ALA A 1 73  ? 38.118  -11.245 -5.489  1.00 33.37 73  A 1 
ATOM 527  N N   . GLU A 1 74  ? 39.617  -13.697 -7.177  1.00 31.34 74  A 1 
ATOM 528  C CA  . GLU A 1 74  ? 40.924  -14.389 -7.108  1.00 31.18 74  A 1 
ATOM 529  C C   . GLU A 1 74  ? 41.047  -15.926 -7.009  1.00 32.37 74  A 1 
ATOM 530  O O   . GLU A 1 74  ? 42.095  -16.423 -7.414  1.00 30.85 74  A 1 
ATOM 531  C CB  . GLU A 1 74  ? 41.924  -13.621 -6.221  1.00 28.12 74  A 1 
ATOM 532  C CG  . GLU A 1 74  ? 42.423  -12.351 -6.945  1.00 24.03 74  A 1 
ATOM 533  C CD  . GLU A 1 74  ? 43.559  -11.595 -6.220  1.00 21.03 74  A 1 
ATOM 534  O OE1 . GLU A 1 74  ? 44.258  -10.813 -6.908  1.00 18.55 74  A 1 
ATOM 535  O OE2 . GLU A 1 74  ? 43.725  -11.780 -4.996  1.00 20.33 74  A 1 
ATOM 536  N N   . ASP A 1 75  ? 40.041  -16.735 -6.656  1.00 33.23 75  A 1 
ATOM 537  C CA  . ASP A 1 75  ? 40.215  -18.205 -6.563  1.00 34.23 75  A 1 
ATOM 538  C C   . ASP A 1 75  ? 39.219  -19.055 -7.383  1.00 34.70 75  A 1 
ATOM 539  O O   . ASP A 1 75  ? 39.168  -20.283 -7.264  1.00 33.08 75  A 1 
ATOM 540  C CB  . ASP A 1 75  ? 40.294  -18.631 -5.082  1.00 31.62 75  A 1 
ATOM 541  C CG  . ASP A 1 75  ? 41.701  -18.545 -4.469  1.00 28.20 75  A 1 
ATOM 542  O OD1 . ASP A 1 75  ? 42.694  -18.726 -5.206  1.00 25.63 75  A 1 
ATOM 543  O OD2 . ASP A 1 75  ? 41.766  -18.422 -3.224  1.00 25.24 75  A 1 
ATOM 544  N N   . ALA A 1 76  ? 38.423  -18.454 -8.263  1.00 35.19 76  A 1 
ATOM 545  C CA  . ALA A 1 76  ? 37.460  -19.176 -9.092  1.00 35.43 76  A 1 
ATOM 546  C C   . ALA A 1 76  ? 38.074  -19.623 -10.431 1.00 35.41 76  A 1 
ATOM 547  O O   . ALA A 1 76  ? 38.088  -18.886 -11.414 1.00 34.12 76  A 1 
ATOM 548  C CB  . ALA A 1 76  ? 36.198  -18.324 -9.258  1.00 33.66 76  A 1 
ATOM 549  N N   . VAL A 1 77  ? 38.513  -20.876 -10.513 1.00 27.78 77  A 1 
ATOM 550  C CA  . VAL A 1 77  ? 38.695  -21.544 -11.814 1.00 28.12 77  A 1 
ATOM 551  C C   . VAL A 1 77  ? 37.308  -21.817 -12.392 1.00 29.01 77  A 1 
ATOM 552  O O   . VAL A 1 77  ? 36.682  -22.839 -12.115 1.00 27.73 77  A 1 
ATOM 553  C CB  . VAL A 1 77  ? 39.546  -22.827 -11.707 1.00 25.69 77  A 1 
ATOM 554  C CG1 . VAL A 1 77  ? 39.728  -23.497 -13.081 1.00 22.70 77  A 1 
ATOM 555  C CG2 . VAL A 1 77  ? 40.944  -22.523 -11.160 1.00 22.54 77  A 1 
ATOM 556  N N   . THR A 1 78  ? 36.802  -20.887 -13.183 1.00 31.43 78  A 1 
ATOM 557  C CA  . THR A 1 78  ? 35.522  -21.000 -13.883 1.00 32.14 78  A 1 
ATOM 558  C C   . THR A 1 78  ? 35.651  -21.986 -15.044 1.00 32.07 78  A 1 
ATOM 559  O O   . THR A 1 78  ? 36.273  -21.696 -16.062 1.00 30.86 78  A 1 
ATOM 560  C CB  . THR A 1 78  ? 35.007  -19.631 -14.382 1.00 31.15 78  A 1 
ATOM 561  O OG1 . THR A 1 78  ? 35.931  -18.591 -14.148 1.00 29.00 78  A 1 
ATOM 562  C CG2 . THR A 1 78  ? 33.722  -19.234 -13.665 1.00 28.22 78  A 1 
ATOM 563  N N   . LYS A 1 79  ? 35.032  -23.164 -14.921 1.00 27.60 79  A 1 
ATOM 564  C CA  . LYS A 1 79  ? 34.703  -24.006 -16.077 1.00 28.55 79  A 1 
ATOM 565  C C   . LYS A 1 79  ? 33.251  -23.737 -16.448 1.00 28.51 79  A 1 
ATOM 566  O O   . LYS A 1 79  ? 32.345  -24.311 -15.852 1.00 27.70 79  A 1 
ATOM 567  C CB  . LYS A 1 79  ? 34.950  -25.492 -15.789 1.00 27.76 79  A 1 
ATOM 568  C CG  . LYS A 1 79  ? 36.434  -25.859 -15.894 1.00 25.14 79  A 1 
ATOM 569  C CD  . LYS A 1 79  ? 36.602  -27.377 -15.739 1.00 23.30 79  A 1 
ATOM 570  C CE  . LYS A 1 79  ? 38.071  -27.765 -15.898 1.00 21.58 79  A 1 
ATOM 571  N NZ  . LYS A 1 79  ? 38.252  -29.231 -15.757 1.00 20.73 79  A 1 
ATOM 572  N N   . ALA A 1 80  ? 33.033  -22.863 -17.421 1.00 28.61 80  A 1 
ATOM 573  C CA  . ALA A 1 80  ? 31.721  -22.676 -18.026 1.00 29.07 80  A 1 
ATOM 574  C C   . ALA A 1 80  ? 31.546  -23.678 -19.177 1.00 28.90 80  A 1 
ATOM 575  O O   . ALA A 1 80  ? 32.353  -23.718 -20.104 1.00 28.01 80  A 1 
ATOM 576  C CB  . ALA A 1 80  ? 31.574  -21.224 -18.484 1.00 27.48 80  A 1 
ATOM 577  N N   . THR A 1 81  ? 30.489  -24.484 -19.135 1.00 26.97 81  A 1 
ATOM 578  C CA  . THR A 1 81  ? 30.009  -25.248 -20.288 1.00 27.54 81  A 1 
ATOM 579  C C   . THR A 1 81  ? 28.810  -24.510 -20.871 1.00 27.43 81  A 1 
ATOM 580  O O   . THR A 1 81  ? 27.735  -24.502 -20.281 1.00 26.61 81  A 1 
ATOM 581  C CB  . THR A 1 81  ? 29.664  -26.707 -19.940 1.00 26.38 81  A 1 
ATOM 582  O OG1 . THR A 1 81  ? 29.608  -26.936 -18.548 1.00 24.20 81  A 1 
ATOM 583  C CG2 . THR A 1 81  ? 30.720  -27.659 -20.495 1.00 23.41 81  A 1 
ATOM 584  N N   . ALA A 1 82  ? 28.996  -23.855 -22.012 1.00 25.93 82  A 1 
ATOM 585  C CA  . ALA A 1 82  ? 27.905  -23.275 -22.784 1.00 27.18 82  A 1 
ATOM 586  C C   . ALA A 1 82  ? 27.325  -24.345 -23.722 1.00 27.34 82  A 1 
ATOM 587  O O   . ALA A 1 82  ? 28.056  -24.936 -24.513 1.00 26.28 82  A 1 
ATOM 588  C CB  . ALA A 1 82  ? 28.415  -22.045 -23.540 1.00 25.71 82  A 1 
ATOM 589  N N   . PHE A 1 83  ? 26.019  -24.599 -23.655 1.00 24.35 83  A 1 
ATOM 590  C CA  . PHE A 1 83  ? 25.319  -25.445 -24.617 1.00 25.30 83  A 1 
ATOM 591  C C   . PHE A 1 83  ? 24.500  -24.569 -25.570 1.00 24.86 83  A 1 
ATOM 592  O O   . PHE A 1 83  ? 23.471  -24.012 -25.198 1.00 23.61 83  A 1 
ATOM 593  C CB  . PHE A 1 83  ? 24.458  -26.493 -23.900 1.00 23.37 83  A 1 
ATOM 594  C CG  . PHE A 1 83  ? 25.259  -27.635 -23.304 1.00 21.37 83  A 1 
ATOM 595  C CD1 . PHE A 1 83  ? 25.595  -28.747 -24.098 1.00 19.11 83  A 1 
ATOM 596  C CD2 . PHE A 1 83  ? 25.671  -27.590 -21.959 1.00 19.47 83  A 1 
ATOM 597  C CE1 . PHE A 1 83  ? 26.334  -29.812 -23.550 1.00 18.44 83  A 1 
ATOM 598  C CE2 . PHE A 1 83  ? 26.415  -28.652 -21.413 1.00 18.69 83  A 1 
ATOM 599  C CZ  . PHE A 1 83  ? 26.743  -29.764 -22.207 1.00 19.09 83  A 1 
ATOM 600  N N   . ALA A 1 84  ? 24.949  -24.471 -26.814 1.00 20.69 84  A 1 
ATOM 601  C CA  . ALA A 1 84  ? 24.129  -24.025 -27.933 1.00 22.46 84  A 1 
ATOM 602  C C   . ALA A 1 84  ? 24.258  -25.060 -29.056 1.00 22.42 84  A 1 
ATOM 603  O O   . ALA A 1 84  ? 25.342  -25.263 -29.585 1.00 21.64 84  A 1 
ATOM 604  C CB  . ALA A 1 84  ? 24.546  -22.614 -28.365 1.00 20.87 84  A 1 
ATOM 605  N N   . GLY A 1 85  ? 23.143  -25.729 -29.375 1.00 18.96 85  A 1 
ATOM 606  C CA  . GLY A 1 85  ? 22.932  -26.419 -30.644 1.00 20.75 85  A 1 
ATOM 607  C C   . GLY A 1 85  ? 24.042  -27.360 -31.140 1.00 21.23 85  A 1 
ATOM 608  O O   . GLY A 1 85  ? 24.786  -27.002 -32.040 1.00 20.38 85  A 1 
ATOM 609  N N   . GLY A 1 86  ? 24.037  -28.597 -30.651 1.00 19.57 86  A 1 
ATOM 610  C CA  . GLY A 1 86  ? 24.275  -29.741 -31.546 1.00 21.36 86  A 1 
ATOM 611  C C   . GLY A 1 86  ? 25.700  -30.232 -31.814 1.00 21.64 86  A 1 
ATOM 612  O O   . GLY A 1 86  ? 25.795  -31.224 -32.521 1.00 20.74 86  A 1 
ATOM 613  N N   . ASP A 1 87  ? 26.766  -29.651 -31.255 1.00 18.44 87  A 1 
ATOM 614  C CA  . ASP A 1 87  ? 28.107  -30.261 -31.293 1.00 20.24 87  A 1 
ATOM 615  C C   . ASP A 1 87  ? 28.904  -29.974 -30.007 1.00 20.14 87  A 1 
ATOM 616  O O   . ASP A 1 87  ? 28.905  -28.862 -29.479 1.00 19.40 87  A 1 
ATOM 617  C CB  . ASP A 1 87  ? 28.882  -29.819 -32.552 1.00 19.38 87  A 1 
ATOM 618  C CG  . ASP A 1 87  ? 28.587  -30.681 -33.791 1.00 17.39 87  A 1 
ATOM 619  O OD1 . ASP A 1 87  ? 28.517  -31.921 -33.638 1.00 15.81 87  A 1 
ATOM 620  O OD2 . ASP A 1 87  ? 28.508  -30.106 -34.898 1.00 15.73 87  A 1 
ATOM 621  N N   . VAL A 1 88  ? 29.569  -31.013 -29.478 1.00 18.51 88  A 1 
ATOM 622  C CA  . VAL A 1 88  ? 30.378  -30.950 -28.253 1.00 20.37 88  A 1 
ATOM 623  C C   . VAL A 1 88  ? 31.739  -30.342 -28.583 1.00 20.84 88  A 1 
ATOM 624  O O   . VAL A 1 88  ? 32.595  -31.012 -29.158 1.00 20.25 88  A 1 
ATOM 625  C CB  . VAL A 1 88  ? 30.537  -32.352 -27.622 1.00 19.23 88  A 1 
ATOM 626  C CG1 . VAL A 1 88  ? 31.413  -32.327 -26.358 1.00 16.43 88  A 1 
ATOM 627  C CG2 . VAL A 1 88  ? 29.178  -32.947 -27.224 1.00 16.56 88  A 1 
ATOM 628  N N   . VAL A 1 89  ? 31.975  -29.095 -28.162 1.00 17.34 89  A 1 
ATOM 629  C CA  . VAL A 1 89  ? 33.324  -28.519 -28.113 1.00 19.07 89  A 1 
ATOM 630  C C   . VAL A 1 89  ? 33.769  -28.459 -26.653 1.00 19.19 89  A 1 
ATOM 631  O O   . VAL A 1 89  ? 33.147  -27.811 -25.812 1.00 18.49 89  A 1 
ATOM 632  C CB  . VAL A 1 89  ? 33.424  -27.161 -28.837 1.00 18.08 89  A 1 
ATOM 633  C CG1 . VAL A 1 89  ? 34.884  -26.681 -28.875 1.00 15.63 89  A 1 
ATOM 634  C CG2 . VAL A 1 89  ? 32.938  -27.281 -30.294 1.00 15.88 89  A 1 
ATOM 635  N N   . VAL A 1 90  ? 34.834  -29.203 -26.343 1.00 18.23 90  A 1 
ATOM 636  C CA  . VAL A 1 90  ? 35.484  -29.187 -25.030 1.00 20.17 90  A 1 
ATOM 637  C C   . VAL A 1 90  ? 36.463  -28.016 -24.996 1.00 20.47 90  A 1 
ATOM 638  O O   . VAL A 1 90  ? 37.473  -28.051 -25.696 1.00 19.81 90  A 1 
ATOM 639  C CB  . VAL A 1 90  ? 36.205  -30.526 -24.748 1.00 18.72 90  A 1 
ATOM 640  C CG1 . VAL A 1 90  ? 36.911  -30.519 -23.384 1.00 16.14 90  A 1 
ATOM 641  C CG2 . VAL A 1 90  ? 35.218  -31.704 -24.748 1.00 16.03 90  A 1 
ATOM 642  N N   . GLY A 1 91  ? 36.185  -27.047 -24.130 1.00 20.62 91  A 1 
ATOM 643  C CA  . GLY A 1 91  ? 37.089  -25.948 -23.795 1.00 22.30 91  A 1 
ATOM 644  C C   . GLY A 1 91  ? 36.824  -24.676 -24.593 1.00 22.83 91  A 1 
ATOM 645  O O   . GLY A 1 91  ? 37.379  -24.523 -25.665 1.00 21.89 91  A 1 
ATOM 646  N N   . ASP A 1 92  ? 36.027  -23.768 -24.011 1.00 22.92 92  A 1 
ATOM 647  C CA  . ASP A 1 92  ? 36.120  -22.346 -24.338 1.00 25.06 92  A 1 
ATOM 648  C C   . ASP A 1 92  ? 35.872  -21.503 -23.079 1.00 25.58 92  A 1 
ATOM 649  O O   . ASP A 1 92  ? 35.071  -21.854 -22.203 1.00 24.17 92  A 1 
ATOM 650  C CB  . ASP A 1 92  ? 35.201  -21.949 -25.511 1.00 22.97 92  A 1 
ATOM 651  C CG  . ASP A 1 92  ? 35.892  -22.004 -26.885 1.00 20.42 92  A 1 
ATOM 652  O OD1 . ASP A 1 92  ? 37.102  -21.691 -26.950 1.00 18.11 92  A 1 
ATOM 653  O OD2 . ASP A 1 92  ? 35.187  -22.288 -27.880 1.00 17.60 92  A 1 
ATOM 654  N N   . GLU A 1 93  ? 36.647  -20.430 -22.977 1.00 23.77 93  A 1 
ATOM 655  C CA  . GLU A 1 93  ? 36.673  -19.467 -21.874 1.00 25.63 93  A 1 
ATOM 656  C C   . GLU A 1 93  ? 35.321  -18.739 -21.726 1.00 26.19 93  A 1 
ATOM 657  O O   . GLU A 1 93  ? 34.564  -18.582 -22.683 1.00 25.23 93  A 1 
ATOM 658  C CB  . GLU A 1 93  ? 37.814  -18.457 -22.133 1.00 24.10 93  A 1 
ATOM 659  C CG  . GLU A 1 93  ? 39.218  -19.099 -22.087 1.00 21.14 93  A 1 
ATOM 660  C CD  . GLU A 1 93  ? 40.363  -18.133 -22.455 1.00 19.17 93  A 1 
ATOM 661  O OE1 . GLU A 1 93  ? 41.494  -18.360 -21.960 1.00 16.86 93  A 1 
ATOM 662  O OE2 . GLU A 1 93  ? 40.130  -17.198 -23.252 1.00 18.17 93  A 1 
ATOM 663  N N   . VAL A 1 94  ? 35.025  -18.258 -20.515 1.00 29.08 94  A 1 
ATOM 664  C CA  . VAL A 1 94  ? 33.888  -17.354 -20.252 1.00 30.76 94  A 1 
ATOM 665  C C   . VAL A 1 94  ? 33.929  -16.204 -21.271 1.00 31.05 94  A 1 
ATOM 666  O O   . VAL A 1 94  ? 34.981  -15.576 -21.406 1.00 30.37 94  A 1 
ATOM 667  C CB  . VAL A 1 94  ? 33.966  -16.781 -18.820 1.00 29.68 94  A 1 
ATOM 668  C CG1 . VAL A 1 94  ? 32.794  -15.845 -18.500 1.00 27.16 94  A 1 
ATOM 669  C CG2 . VAL A 1 94  ? 33.961  -17.902 -17.775 1.00 27.07 94  A 1 
ATOM 670  N N   . PRO A 1 95  ? 32.832  -15.880 -21.986 1.00 27.03 95  A 1 
ATOM 671  C CA  . PRO A 1 95  ? 32.849  -14.755 -22.913 1.00 27.69 95  A 1 
ATOM 672  C C   . PRO A 1 95  ? 33.228  -13.470 -22.170 1.00 28.00 95  A 1 
ATOM 673  O O   . PRO A 1 95  ? 32.471  -12.986 -21.328 1.00 26.87 95  A 1 
ATOM 674  C CB  . PRO A 1 95  ? 31.445  -14.679 -23.524 1.00 26.03 95  A 1 
ATOM 675  C CG  . PRO A 1 95  ? 30.852  -16.062 -23.276 1.00 25.62 95  A 1 
ATOM 676  C CD  . PRO A 1 95  ? 31.543  -16.536 -21.997 1.00 26.97 95  A 1 
ATOM 677  N N   . ALA A 1 96  ? 34.374  -12.880 -22.517 1.00 25.82 96  A 1 
ATOM 678  C CA  . ALA A 1 96  ? 34.876  -11.617 -21.959 1.00 27.25 96  A 1 
ATOM 679  C C   . ALA A 1 96  ? 34.020  -10.384 -22.326 1.00 27.92 96  A 1 
ATOM 680  O O   . ALA A 1 96  ? 34.450  -9.241  -22.187 1.00 26.54 96  A 1 
ATOM 681  C CB  . ALA A 1 96  ? 36.343  -11.466 -22.390 1.00 24.93 96  A 1 
ATOM 682  N N   . SER A 1 97  ? 32.803  -10.585 -22.820 1.00 27.30 97  A 1 
ATOM 683  C CA  . SER A 1 97  ? 31.843  -9.531  -23.124 1.00 28.60 97  A 1 
ATOM 684  C C   . SER A 1 97  ? 30.595  -9.763  -22.285 1.00 29.67 97  A 1 
ATOM 685  O O   . SER A 1 97  ? 29.865  -10.718 -22.536 1.00 28.10 97  A 1 
ATOM 686  C CB  . SER A 1 97  ? 31.551  -9.501  -24.628 1.00 25.87 97  A 1 
ATOM 687  O OG  . SER A 1 97  ? 30.959  -10.700 -25.086 1.00 22.96 97  A 1 
ATOM 688  N N   . GLY A 1 98  ? 30.352  -8.885  -21.303 1.00 31.17 98  A 1 
ATOM 689  C CA  . GLY A 1 98  ? 29.245  -8.907  -20.342 1.00 32.19 98  A 1 
ATOM 690  C C   . GLY A 1 98  ? 27.835  -8.822  -20.949 1.00 33.66 98  A 1 
ATOM 691  O O   . GLY A 1 98  ? 27.080  -7.910  -20.648 1.00 32.09 98  A 1 
ATOM 692  N N   . LYS A 1 99  ? 27.476  -9.764  -21.804 1.00 30.60 99  A 1 
ATOM 693  C CA  . LYS A 1 99  ? 26.104  -10.023 -22.226 1.00 33.08 99  A 1 
ATOM 694  C C   . LYS A 1 99  ? 25.594  -11.230 -21.449 1.00 34.71 99  A 1 
ATOM 695  O O   . LYS A 1 99  ? 25.773  -12.371 -21.867 1.00 33.98 99  A 1 
ATOM 696  C CB  . LYS A 1 99  ? 26.013  -10.205 -23.746 1.00 31.04 99  A 1 
ATOM 697  C CG  . LYS A 1 99  ? 26.143  -8.866  -24.480 1.00 27.22 99  A 1 
ATOM 698  C CD  . LYS A 1 99  ? 25.873  -9.053  -25.974 1.00 25.04 99  A 1 
ATOM 699  C CE  . LYS A 1 99  ? 25.948  -7.703  -26.691 1.00 22.16 99  A 1 
ATOM 700  N NZ  . LYS A 1 99  ? 25.659  -7.849  -28.137 1.00 20.34 99  A 1 
ATOM 701  N N   . SER A 1 100 ? 24.971  -10.956 -20.306 1.00 38.45 100 A 1 
ATOM 702  C CA  . SER A 1 100 ? 24.181  -11.945 -19.582 1.00 40.59 100 A 1 
ATOM 703  C C   . SER A 1 100 ? 23.023  -12.415 -20.467 1.00 42.30 100 A 1 
ATOM 704  O O   . SER A 1 100 ? 22.270  -11.605 -21.012 1.00 41.40 100 A 1 
ATOM 705  C CB  . SER A 1 100 ? 23.671  -11.346 -18.268 1.00 38.95 100 A 1 
ATOM 706  O OG  . SER A 1 100 ? 23.068  -10.084 -18.488 1.00 35.00 100 A 1 
ATOM 707  N N   . VAL A 1 101 ? 22.879  -13.728 -20.631 1.00 40.35 101 A 1 
ATOM 708  C CA  . VAL A 1 101 ? 21.679  -14.311 -21.233 1.00 45.64 101 A 1 
ATOM 709  C C   . VAL A 1 101 ? 20.674  -14.496 -20.101 1.00 48.15 101 A 1 
ATOM 710  O O   . VAL A 1 101 ? 20.926  -15.258 -19.167 1.00 47.06 101 A 1 
ATOM 711  C CB  . VAL A 1 101 ? 21.984  -15.623 -21.982 1.00 44.58 101 A 1 
ATOM 712  C CG1 . VAL A 1 101 ? 20.725  -16.168 -22.661 1.00 39.91 101 A 1 
ATOM 713  C CG2 . VAL A 1 101 ? 23.047  -15.401 -23.072 1.00 44.72 101 A 1 
ATOM 714  N N   . ALA A 1 102 ? 19.558  -13.758 -20.141 1.00 48.87 102 A 1 
ATOM 715  C CA  . ALA A 1 102 ? 18.488  -13.896 -19.161 1.00 52.57 102 A 1 
ATOM 716  C C   . ALA A 1 102 ? 17.931  -15.331 -19.178 1.00 55.09 102 A 1 
ATOM 717  O O   . ALA A 1 102 ? 17.733  -15.899 -20.250 1.00 53.72 102 A 1 
ATOM 718  C CB  . ALA A 1 102 ? 17.404  -12.854 -19.463 1.00 51.14 102 A 1 
ATOM 719  N N   . GLY A 1 103 ? 17.674  -15.898 -17.994 1.00 55.33 103 A 1 
ATOM 720  C CA  . GLY A 1 103 ? 17.112  -17.245 -17.852 1.00 58.15 103 A 1 
ATOM 721  C C   . GLY A 1 103 ? 18.127  -18.394 -17.917 1.00 60.61 103 A 1 
ATOM 722  O O   . GLY A 1 103 ? 17.713  -19.541 -18.035 1.00 58.34 103 A 1 
ATOM 723  N N   . VAL A 1 104 ? 19.440  -18.117 -17.830 1.00 49.29 104 A 1 
ATOM 724  C CA  . VAL A 1 104 ? 20.485  -19.155 -17.816 1.00 54.03 104 A 1 
ATOM 725  C C   . VAL A 1 104 ? 21.054  -19.328 -16.406 1.00 55.72 104 A 1 
ATOM 726  O O   . VAL A 1 104 ? 21.437  -18.353 -15.753 1.00 54.72 104 A 1 
ATOM 727  C CB  . VAL A 1 104 ? 21.589  -18.871 -18.853 1.00 52.10 104 A 1 
ATOM 728  C CG1 . VAL A 1 104 ? 22.638  -19.986 -18.886 1.00 46.88 104 A 1 
ATOM 729  C CG2 . VAL A 1 104 ? 21.000  -18.763 -20.267 1.00 51.11 104 A 1 
ATOM 730  N N   . ALA A 1 105 ? 21.121  -20.580 -15.950 1.00 57.06 105 A 1 
ATOM 731  C CA  . ALA A 1 105 ? 21.773  -20.960 -14.702 1.00 59.29 105 A 1 
ATOM 732  C C   . ALA A 1 105 ? 23.243  -21.347 -14.939 1.00 60.50 105 A 1 
ATOM 733  O O   . ALA A 1 105 ? 23.559  -22.097 -15.863 1.00 60.81 105 A 1 
ATOM 734  C CB  . ALA A 1 105 ? 20.980  -22.086 -14.034 1.00 56.93 105 A 1 
ATOM 735  N N   . TYR A 1 106 ? 24.127  -20.874 -14.070 1.00 61.63 106 A 1 
ATOM 736  C CA  . TYR A 1 106 ? 25.558  -21.176 -14.077 1.00 62.82 106 A 1 
ATOM 737  C C   . TYR A 1 106 ? 25.949  -21.845 -12.763 1.00 63.45 106 A 1 
ATOM 738  O O   . TYR A 1 106 ? 25.581  -21.373 -11.690 1.00 59.84 106 A 1 
ATOM 739  C CB  . TYR A 1 106 ? 26.375  -19.894 -14.293 1.00 59.90 106 A 1 
ATOM 740  C CG  . TYR A 1 106 ? 26.041  -19.139 -15.565 1.00 56.35 106 A 1 
ATOM 741  C CD1 . TYR A 1 106 ? 26.695  -19.454 -16.772 1.00 52.47 106 A 1 
ATOM 742  C CD2 . TYR A 1 106 ? 25.066  -18.122 -15.546 1.00 52.27 106 A 1 
ATOM 743  C CE1 . TYR A 1 106 ? 26.378  -18.758 -17.955 1.00 45.20 106 A 1 
ATOM 744  C CE2 . TYR A 1 106 ? 24.742  -17.428 -16.729 1.00 46.74 106 A 1 
ATOM 745  C CZ  . TYR A 1 106 ? 25.398  -17.747 -17.935 1.00 45.39 106 A 1 
ATOM 746  O OH  . TYR A 1 106 ? 25.082  -17.082 -19.077 1.00 42.41 106 A 1 
ATOM 747  N N   . ASN A 1 107 ? 26.732  -22.918 -12.833 1.00 64.90 107 A 1 
ATOM 748  C CA  . ASN A 1 107 ? 27.324  -23.532 -11.647 1.00 65.89 107 A 1 
ATOM 749  C C   . ASN A 1 107 ? 28.712  -22.937 -11.413 1.00 64.82 107 A 1 
ATOM 750  O O   . ASN A 1 107 ? 29.572  -22.998 -12.293 1.00 63.32 107 A 1 
ATOM 751  C CB  . ASN A 1 107 ? 27.370  -25.056 -11.812 1.00 63.37 107 A 1 
ATOM 752  C CG  . ASN A 1 107 ? 25.986  -25.680 -11.786 1.00 57.89 107 A 1 
ATOM 753  O OD1 . ASN A 1 107 ? 25.094  -25.261 -11.078 1.00 54.15 107 A 1 
ATOM 754  N ND2 . ASN A 1 107 ? 25.767  -26.720 -12.552 1.00 53.78 107 A 1 
ATOM 755  N N   . THR A 1 108 ? 28.942  -22.393 -10.232 1.00 66.12 108 A 1 
ATOM 756  C CA  . THR A 1 108 ? 30.247  -21.846 -9.844  1.00 67.12 108 A 1 
ATOM 757  C C   . THR A 1 108 ? 30.656  -22.416 -8.490  1.00 68.85 108 A 1 
ATOM 758  O O   . THR A 1 108 ? 29.842  -22.518 -7.576  1.00 64.23 108 A 1 
ATOM 759  C CB  . THR A 1 108 ? 30.236  -20.313 -9.834  1.00 61.80 108 A 1 
ATOM 760  O OG1 . THR A 1 108 ? 29.918  -19.848 -11.123 1.00 55.93 108 A 1 
ATOM 761  C CG2 . THR A 1 108 ? 31.592  -19.704 -9.496  1.00 55.83 108 A 1 
ATOM 762  N N   . SER A 1 109 ? 31.924  -22.794 -8.355  1.00 69.57 109 A 1 
ATOM 763  C CA  . SER A 1 109 ? 32.489  -23.142 -7.050  1.00 69.83 109 A 1 
ATOM 764  C C   . SER A 1 109 ? 32.905  -21.864 -6.337  1.00 69.95 109 A 1 
ATOM 765  O O   . SER A 1 109 ? 33.771  -21.137 -6.827  1.00 65.40 109 A 1 
ATOM 766  C CB  . SER A 1 109 ? 33.661  -24.110 -7.203  1.00 64.60 109 A 1 
ATOM 767  O OG  . SER A 1 109 ? 34.117  -24.528 -5.929  1.00 56.34 109 A 1 
ATOM 768  N N   . PHE A 1 110 ? 32.299  -21.577 -5.188  1.00 68.82 110 A 1 
ATOM 769  C CA  . PHE A 1 110 ? 32.641  -20.438 -4.338  1.00 68.86 110 A 1 
ATOM 770  C C   . PHE A 1 110 ? 32.920  -20.925 -2.915  1.00 69.47 110 A 1 
ATOM 771  O O   . PHE A 1 110 ? 32.107  -21.635 -2.325  1.00 66.12 110 A 1 
ATOM 772  C CB  . PHE A 1 110 ? 31.520  -19.396 -4.373  1.00 65.69 110 A 1 
ATOM 773  C CG  . PHE A 1 110 ? 31.839  -18.160 -3.556  1.00 63.96 110 A 1 
ATOM 774  C CD1 . PHE A 1 110 ? 31.279  -17.984 -2.278  1.00 61.52 110 A 1 
ATOM 775  C CD2 . PHE A 1 110 ? 32.718  -17.189 -4.066  1.00 60.50 110 A 1 
ATOM 776  C CE1 . PHE A 1 110 ? 31.582  -16.833 -1.526  1.00 57.74 110 A 1 
ATOM 777  C CE2 . PHE A 1 110 ? 33.022  -16.041 -3.311  1.00 57.15 110 A 1 
ATOM 778  C CZ  . PHE A 1 110 ? 32.453  -15.859 -2.042  1.00 57.13 110 A 1 
ATOM 779  N N   . ALA A 1 111 ? 34.089  -20.577 -2.378  1.00 66.19 111 A 1 
ATOM 780  C CA  . ALA A 1 111 ? 34.552  -21.029 -1.061  1.00 66.10 111 A 1 
ATOM 781  C C   . ALA A 1 111 ? 34.447  -22.562 -0.857  1.00 68.68 111 A 1 
ATOM 782  O O   . ALA A 1 111 ? 34.093  -23.045 0.221   1.00 64.36 111 A 1 
ATOM 783  C CB  . ALA A 1 111 ? 33.853  -20.196 0.022   1.00 61.52 111 A 1 
ATOM 784  N N   . GLY A 1 112 ? 34.708  -23.334 -1.913  1.00 70.12 112 A 1 
ATOM 785  C CA  . GLY A 1 112 ? 34.637  -24.802 -1.898  1.00 72.39 112 A 1 
ATOM 786  C C   . GLY A 1 112 ? 33.218  -25.390 -1.900  1.00 75.95 112 A 1 
ATOM 787  O O   . GLY A 1 112 ? 33.069  -26.594 -1.702  1.00 71.57 112 A 1 
ATOM 788  N N   . LYS A 1 113 ? 32.178  -24.569 -2.132  1.00 71.97 113 A 1 
ATOM 789  C CA  . LYS A 1 113 ? 30.774  -24.992 -2.277  1.00 73.83 113 A 1 
ATOM 790  C C   . LYS A 1 113 ? 30.319  -24.824 -3.730  1.00 75.10 113 A 1 
ATOM 791  O O   . LYS A 1 113 ? 30.658  -23.832 -4.365  1.00 72.60 113 A 1 
ATOM 792  C CB  . LYS A 1 113 ? 29.876  -24.173 -1.338  1.00 72.51 113 A 1 
ATOM 793  C CG  . LYS A 1 113 ? 30.201  -24.354 0.151   1.00 71.97 113 A 1 
ATOM 794  C CD  . LYS A 1 113 ? 29.294  -23.440 0.986   1.00 70.27 113 A 1 
ATOM 795  C CE  . LYS A 1 113 ? 29.630  -23.515 2.478   1.00 66.54 113 A 1 
ATOM 796  N NZ  . LYS A 1 113 ? 28.847  -22.499 3.237   1.00 60.14 113 A 1 
ATOM 797  N N   . GLU A 1 114 ? 29.518  -25.761 -4.235  1.00 80.66 114 A 1 
ATOM 798  C CA  . GLU A 1 114 ? 28.816  -25.596 -5.511  1.00 81.79 114 A 1 
ATOM 799  C C   . GLU A 1 114 ? 27.590  -24.700 -5.311  1.00 83.87 114 A 1 
ATOM 800  O O   . GLU A 1 114 ? 26.698  -25.027 -4.528  1.00 81.04 114 A 1 
ATOM 801  C CB  . GLU A 1 114 ? 28.398  -26.946 -6.104  1.00 77.79 114 A 1 
ATOM 802  C CG  . GLU A 1 114 ? 29.602  -27.780 -6.568  1.00 69.41 114 A 1 
ATOM 803  C CD  . GLU A 1 114 ? 29.196  -29.017 -7.383  1.00 63.86 114 A 1 
ATOM 804  O OE1 . GLU A 1 114 ? 30.087  -29.554 -8.078  1.00 57.55 114 A 1 
ATOM 805  O OE2 . GLU A 1 114 ? 28.012  -29.417 -7.318  1.00 56.31 114 A 1 
ATOM 806  N N   . ILE A 1 115 ? 27.554  -23.565 -6.010  1.00 84.08 115 A 1 
ATOM 807  C CA  . ILE A 1 115 ? 26.476  -22.580 -5.949  1.00 85.29 115 A 1 
ATOM 808  C C   . ILE A 1 115 ? 25.874  -22.427 -7.344  1.00 85.15 115 A 1 
ATOM 809  O O   . ILE A 1 115 ? 26.599  -22.245 -8.324  1.00 82.70 115 A 1 
ATOM 810  C CB  . ILE A 1 115 ? 26.986  -21.226 -5.399  1.00 85.27 115 A 1 
ATOM 811  C CG1 . ILE A 1 115 ? 27.725  -21.351 -4.046  1.00 82.29 115 A 1 
ATOM 812  C CG2 . ILE A 1 115 ? 25.844  -20.206 -5.280  1.00 82.19 115 A 1 
ATOM 813  C CD1 . ILE A 1 115 ? 26.895  -21.913 -2.883  1.00 76.14 115 A 1 
ATOM 814  N N   . VAL A 1 116 ? 24.540  -22.458 -7.425  1.00 86.77 116 A 1 
ATOM 815  C CA  . VAL A 1 116 ? 23.807  -22.177 -8.661  1.00 87.34 116 A 1 
ATOM 816  C C   . VAL A 1 116 ? 23.556  -20.674 -8.762  1.00 87.90 116 A 1 
ATOM 817  O O   . VAL A 1 116 ? 22.886  -20.101 -7.908  1.00 87.04 116 A 1 
ATOM 818  C CB  . VAL A 1 116 ? 22.488  -22.965 -8.736  1.00 86.57 116 A 1 
ATOM 819  C CG1 . VAL A 1 116 ? 21.801  -22.739 -10.087 1.00 82.98 116 A 1 
ATOM 820  C CG2 . VAL A 1 116 ? 22.728  -24.467 -8.576  1.00 83.65 116 A 1 
ATOM 821  N N   . PHE A 1 117 ? 24.062  -20.034 -9.820  1.00 85.17 117 A 1 
ATOM 822  C CA  . PHE A 1 117 ? 23.751  -18.644 -10.148 1.00 84.27 117 A 1 
ATOM 823  C C   . PHE A 1 117 ? 22.689  -18.603 -11.240 1.00 83.64 117 A 1 
ATOM 824  O O   . PHE A 1 117 ? 22.849  -19.232 -12.280 1.00 81.67 117 A 1 
ATOM 825  C CB  . PHE A 1 117 ? 25.014  -17.886 -10.569 1.00 83.51 117 A 1 
ATOM 826  C CG  . PHE A 1 117 ? 25.887  -17.484 -9.401  1.00 80.82 117 A 1 
ATOM 827  C CD1 . PHE A 1 117 ? 25.821  -16.172 -8.890  1.00 78.57 117 A 1 
ATOM 828  C CD2 . PHE A 1 117 ? 26.751  -18.417 -8.803  1.00 78.06 117 A 1 
ATOM 829  C CE1 . PHE A 1 117 ? 26.618  -15.797 -7.796  1.00 76.58 117 A 1 
ATOM 830  C CE2 . PHE A 1 117 ? 27.544  -18.045 -7.705  1.00 76.05 117 A 1 
ATOM 831  C CZ  . PHE A 1 117 ? 27.482  -16.733 -7.204  1.00 76.97 117 A 1 
ATOM 832  N N   . PHE A 1 118 ? 21.620  -17.836 -11.022 1.00 86.87 118 A 1 
ATOM 833  C CA  . PHE A 1 118 ? 20.575  -17.577 -12.002 1.00 86.72 118 A 1 
ATOM 834  C C   . PHE A 1 118 ? 20.519  -16.081 -12.316 1.00 87.03 118 A 1 
ATOM 835  O O   . PHE A 1 118 ? 20.398  -15.244 -11.420 1.00 85.50 118 A 1 
ATOM 836  C CB  . PHE A 1 118 ? 19.241  -18.113 -11.482 1.00 85.33 118 A 1 
ATOM 837  C CG  . PHE A 1 118 ? 18.143  -18.018 -12.518 1.00 80.35 118 A 1 
ATOM 838  C CD1 . PHE A 1 118 ? 17.332  -16.873 -12.594 1.00 74.93 118 A 1 
ATOM 839  C CD2 . PHE A 1 118 ? 17.962  -19.065 -13.438 1.00 73.36 118 A 1 
ATOM 840  C CE1 . PHE A 1 118 ? 16.335  -16.784 -13.578 1.00 68.03 118 A 1 
ATOM 841  C CE2 . PHE A 1 118 ? 16.964  -18.974 -14.421 1.00 67.53 118 A 1 
ATOM 842  C CZ  . PHE A 1 118 ? 16.148  -17.835 -14.488 1.00 67.31 118 A 1 
ATOM 843  N N   . MET A 1 119 ? 20.601  -15.747 -13.597 1.00 85.59 119 A 1 
ATOM 844  C CA  . MET A 1 119 ? 20.653  -14.358 -14.044 1.00 84.74 119 A 1 
ATOM 845  C C   . MET A 1 119 ? 19.256  -13.852 -14.418 1.00 85.52 119 A 1 
ATOM 846  O O   . MET A 1 119 ? 18.598  -14.415 -15.295 1.00 83.50 119 A 1 
ATOM 847  C CB  . MET A 1 119 ? 21.628  -14.231 -15.218 1.00 81.92 119 A 1 
ATOM 848  C CG  . MET A 1 119 ? 23.053  -14.696 -14.857 1.00 75.47 119 A 1 
ATOM 849  S SD  . MET A 1 119 ? 23.846  -13.787 -13.510 1.00 70.05 119 A 1 
ATOM 850  C CE  . MET A 1 119 ? 23.860  -12.171 -14.294 1.00 60.55 119 A 1 
ATOM 851  N N   . ALA A 1 120 ? 18.817  -12.758 -13.791 1.00 86.27 120 A 1 
ATOM 852  C CA  . ALA A 1 120 ? 17.574  -12.069 -14.125 1.00 87.38 120 A 1 
ATOM 853  C C   . ALA A 1 120 ? 17.850  -10.582 -14.399 1.00 87.89 120 A 1 
ATOM 854  O O   . ALA A 1 120 ? 18.550  -9.949  -13.617 1.00 86.49 120 A 1 
ATOM 855  C CB  . ALA A 1 120 ? 16.562  -12.261 -12.990 1.00 87.09 120 A 1 
ATOM 856  N N   . PRO A 1 121 ? 17.269  -9.994  -15.467 1.00 86.45 121 A 1 
ATOM 857  C CA  . PRO A 1 121 ? 17.500  -8.587  -15.807 1.00 86.37 121 A 1 
ATOM 858  C C   . PRO A 1 121 ? 16.932  -7.611  -14.765 1.00 87.71 121 A 1 
ATOM 859  O O   . PRO A 1 121 ? 17.414  -6.494  -14.654 1.00 85.71 121 A 1 
ATOM 860  C CB  . PRO A 1 121 ? 16.834  -8.399  -17.175 1.00 84.27 121 A 1 
ATOM 861  C CG  . PRO A 1 121 ? 15.732  -9.455  -17.187 1.00 81.66 121 A 1 
ATOM 862  C CD  . PRO A 1 121 ? 16.351  -10.607 -16.409 1.00 84.75 121 A 1 
ATOM 863  N N   . ASP A 1 122 ? 15.917  -8.023  -13.999 1.00 87.64 122 A 1 
ATOM 864  C CA  . ASP A 1 122 ? 15.338  -7.265  -12.888 1.00 89.78 122 A 1 
ATOM 865  C C   . ASP A 1 122 ? 15.149  -8.206  -11.678 1.00 91.60 122 A 1 
ATOM 866  O O   . ASP A 1 122 ? 14.116  -8.868  -11.554 1.00 91.63 122 A 1 
ATOM 867  C CB  . ASP A 1 122 ? 14.033  -6.579  -13.341 1.00 88.91 122 A 1 
ATOM 868  C CG  . ASP A 1 122 ? 13.442  -5.625  -12.289 1.00 88.84 122 A 1 
ATOM 869  O OD1 . ASP A 1 122 ? 13.783  -5.757  -11.090 1.00 85.83 122 A 1 
ATOM 870  O OD2 . ASP A 1 122 ? 12.611  -4.765  -12.675 1.00 84.81 122 A 1 
ATOM 871  N N   . PRO A 1 123 ? 16.146  -8.304  -10.771 1.00 90.53 123 A 1 
ATOM 872  C CA  . PRO A 1 123 ? 16.046  -9.143  -9.578  1.00 91.67 123 A 1 
ATOM 873  C C   . PRO A 1 123 ? 14.911  -8.753  -8.632  1.00 93.45 123 A 1 
ATOM 874  O O   . PRO A 1 123 ? 14.388  -9.611  -7.927  1.00 93.36 123 A 1 
ATOM 875  C CB  . PRO A 1 123 ? 17.403  -9.032  -8.876  1.00 90.18 123 A 1 
ATOM 876  C CG  . PRO A 1 123 ? 18.354  -8.717  -10.020 1.00 87.76 123 A 1 
ATOM 877  C CD  . PRO A 1 123 ? 17.509  -7.812  -10.909 1.00 88.55 123 A 1 
ATOM 878  N N   . ALA A 1 124 ? 14.501  -7.479  -8.603  1.00 91.53 124 A 1 
ATOM 879  C CA  . ALA A 1 124 ? 13.395  -7.028  -7.763  1.00 92.03 124 A 1 
ATOM 880  C C   . ALA A 1 124 ? 12.049  -7.556  -8.282  1.00 92.95 124 A 1 
ATOM 881  O O   . ALA A 1 124 ? 11.234  -8.050  -7.504  1.00 92.74 124 A 1 
ATOM 882  C CB  . ALA A 1 124 ? 13.420  -5.496  -7.688  1.00 91.46 124 A 1 
ATOM 883  N N   . GLU A 1 125 ? 11.833  -7.520  -9.600  1.00 93.35 125 A 1 
ATOM 884  C CA  . GLU A 1 125 ? 10.665  -8.134  -10.229 1.00 93.56 125 A 1 
ATOM 885  C C   . GLU A 1 125 ? 10.671  -9.658  -10.052 1.00 94.49 125 A 1 
ATOM 886  O O   . GLU A 1 125 ? 9.657   -10.235 -9.642  1.00 94.10 125 A 1 
ATOM 887  C CB  . GLU A 1 125 ? 10.614  -7.727  -11.710 1.00 92.30 125 A 1 
ATOM 888  C CG  . GLU A 1 125 ? 9.364   -8.294  -12.394 1.00 86.72 125 A 1 
ATOM 889  C CD  . GLU A 1 125 ? 9.072   -7.719  -13.781 1.00 83.41 125 A 1 
ATOM 890  O OE1 . GLU A 1 125 ? 8.092   -8.224  -14.379 1.00 73.14 125 A 1 
ATOM 891  O OE2 . GLU A 1 125 ? 9.744   -6.766  -14.226 1.00 74.16 125 A 1 
ATOM 892  N N   . ALA A 1 126 ? 11.819  -10.298 -10.290 1.00 92.96 126 A 1 
ATOM 893  C CA  . ALA A 1 126 ? 11.992  -11.734 -10.113 1.00 93.39 126 A 1 
ATOM 894  C C   . ALA A 1 126 ? 11.707  -12.179 -8.671  1.00 94.58 126 A 1 
ATOM 895  O O   . ALA A 1 126 ? 11.033  -13.186 -8.473  1.00 94.87 126 A 1 
ATOM 896  C CB  . ALA A 1 126 ? 13.409  -12.108 -10.552 1.00 92.73 126 A 1 
ATOM 897  N N   . LEU A 1 127 ? 12.138  -11.410 -7.661  1.00 93.77 127 A 1 
ATOM 898  C CA  . LEU A 1 127 ? 11.855  -11.690 -6.251  1.00 94.56 127 A 1 
ATOM 899  C C   . LEU A 1 127 ? 10.351  -11.763 -5.973  1.00 95.37 127 A 1 
ATOM 900  O O   . LEU A 1 127 ? 9.912   -12.659 -5.259  1.00 95.48 127 A 1 
ATOM 901  C CB  . LEU A 1 127 ? 12.523  -10.621 -5.367  1.00 94.42 127 A 1 
ATOM 902  C CG  . LEU A 1 127 ? 12.220  -10.766 -3.859  1.00 93.98 127 A 1 
ATOM 903  C CD1 . LEU A 1 127 ? 12.711  -12.091 -3.277  1.00 91.79 127 A 1 
ATOM 904  C CD2 . LEU A 1 127 ? 12.874  -9.629  -3.080  1.00 91.78 127 A 1 
ATOM 905  N N   . GLY A 1 128 ? 9.556   -10.841 -6.535  1.00 94.87 128 A 1 
ATOM 906  C CA  . GLY A 1 128 ? 8.103   -10.858 -6.373  1.00 94.90 128 A 1 
ATOM 907  C C   . GLY A 1 128 ? 7.464   -12.129 -6.936  1.00 95.69 128 A 1 
ATOM 908  O O   . GLY A 1 128 ? 6.674   -12.780 -6.256  1.00 95.62 128 A 1 
ATOM 909  N N   . ARG A 1 129 ? 7.867   -12.536 -8.140  1.00 95.83 129 A 1 
ATOM 910  C CA  . ARG A 1 129 ? 7.385   -13.769 -8.786  1.00 95.76 129 A 1 
ATOM 911  C C   . ARG A 1 129 ? 7.826   -15.029 -8.033  1.00 96.16 129 A 1 
ATOM 912  O O   . ARG A 1 129 ? 7.016   -15.920 -7.799  1.00 95.63 129 A 1 
ATOM 913  C CB  . ARG A 1 129 ? 7.865   -13.823 -10.240 1.00 95.14 129 A 1 
ATOM 914  C CG  . ARG A 1 129 ? 7.321   -12.674 -11.101 1.00 92.77 129 A 1 
ATOM 915  C CD  . ARG A 1 129 ? 7.827   -12.852 -12.536 1.00 89.53 129 A 1 
ATOM 916  N NE  . ARG A 1 129 ? 7.495   -11.716 -13.410 1.00 81.66 129 A 1 
ATOM 917  C CZ  . ARG A 1 129 ? 7.510   -11.740 -14.728 1.00 76.50 129 A 1 
ATOM 918  N NH1 . ARG A 1 129 ? 7.746   -12.838 -15.398 1.00 69.38 129 A 1 
ATOM 919  N NH2 . ARG A 1 129 ? 7.302   -10.647 -15.405 1.00 66.56 129 A 1 
ATOM 920  N N   . ILE A 1 130 ? 9.093   -15.071 -7.596  1.00 95.62 130 A 1 
ATOM 921  C CA  . ILE A 1 130 ? 9.628   -16.166 -6.775  1.00 95.84 130 A 1 
ATOM 922  C C   . ILE A 1 130 ? 8.888   -16.256 -5.441  1.00 96.58 130 A 1 
ATOM 923  O O   . ILE A 1 130 ? 8.554   -17.350 -5.007  1.00 96.54 130 A 1 
ATOM 924  C CB  . ILE A 1 130 ? 11.146  -15.983 -6.568  1.00 95.06 130 A 1 
ATOM 925  C CG1 . ILE A 1 130 ? 11.889  -16.302 -7.882  1.00 92.90 130 A 1 
ATOM 926  C CG2 . ILE A 1 130 ? 11.692  -16.870 -5.434  1.00 93.52 130 A 1 
ATOM 927  C CD1 . ILE A 1 130 ? 13.359  -15.885 -7.868  1.00 88.57 130 A 1 
ATOM 928  N N   . ALA A 1 131 ? 8.608   -15.123 -4.786  1.00 95.59 131 A 1 
ATOM 929  C CA  . ALA A 1 131 ? 7.845   -15.095 -3.546  1.00 95.71 131 A 1 
ATOM 930  C C   . ALA A 1 131 ? 6.431   -15.657 -3.749  1.00 96.11 131 A 1 
ATOM 931  O O   . ALA A 1 131 ? 5.989   -16.478 -2.953  1.00 96.08 131 A 1 
ATOM 932  C CB  . ALA A 1 131 ? 7.817   -13.659 -3.012  1.00 95.55 131 A 1 
ATOM 933  N N   . SER A 1 132 ? 5.752   -15.270 -4.835  1.00 96.28 132 A 1 
ATOM 934  C CA  . SER A 1 132 ? 4.440   -15.820 -5.186  1.00 96.28 132 A 1 
ATOM 935  C C   . SER A 1 132 ? 4.499   -17.342 -5.375  1.00 96.31 132 A 1 
ATOM 936  O O   . SER A 1 132 ? 3.789   -18.070 -4.683  1.00 95.93 132 A 1 
ATOM 937  C CB  . SER A 1 132 ? 3.905   -15.127 -6.441  1.00 96.00 132 A 1 
ATOM 938  O OG  . SER A 1 132 ? 2.572   -15.524 -6.670  1.00 90.74 132 A 1 
ATOM 939  N N   . ALA A 1 133 ? 5.429   -17.827 -6.200  1.00 96.61 133 A 1 
ATOM 940  C CA  . ALA A 1 133 ? 5.635   -19.254 -6.449  1.00 96.37 133 A 1 
ATOM 941  C C   . ALA A 1 133 ? 5.983   -20.034 -5.167  1.00 96.72 133 A 1 
ATOM 942  O O   . ALA A 1 133 ? 5.411   -21.089 -4.897  1.00 96.01 133 A 1 
ATOM 943  C CB  . ALA A 1 133 ? 6.748   -19.384 -7.496  1.00 95.82 133 A 1 
ATOM 944  N N   . TRP A 1 134 ? 6.877   -19.494 -4.334  1.00 97.13 134 A 1 
ATOM 945  C CA  . TRP A 1 134 ? 7.314   -20.118 -3.082  1.00 97.29 134 A 1 
ATOM 946  C C   . TRP A 1 134 ? 6.167   -20.336 -2.094  1.00 97.39 134 A 1 
ATOM 947  O O   . TRP A 1 134 ? 6.114   -21.363 -1.419  1.00 96.42 134 A 1 
ATOM 948  C CB  . TRP A 1 134 ? 8.405   -19.252 -2.441  1.00 97.08 134 A 1 
ATOM 949  C CG  . TRP A 1 134 ? 8.923   -19.794 -1.147  1.00 96.85 134 A 1 
ATOM 950  C CD1 . TRP A 1 134 ? 8.597   -19.357 0.089   1.00 95.16 134 A 1 
ATOM 951  C CD2 . TRP A 1 134 ? 9.785   -20.951 -0.944  1.00 96.46 134 A 1 
ATOM 952  N NE1 . TRP A 1 134 ? 9.193   -20.157 1.042   1.00 94.52 134 A 1 
ATOM 953  C CE2 . TRP A 1 134 ? 9.924   -21.172 0.461   1.00 95.85 134 A 1 
ATOM 954  C CE3 . TRP A 1 134 ? 10.439  -21.856 -1.805  1.00 95.09 134 A 1 
ATOM 955  C CZ2 . TRP A 1 134 ? 10.654  -22.252 0.980   1.00 94.64 134 A 1 
ATOM 956  C CZ3 . TRP A 1 134 ? 11.183  -22.933 -1.294  1.00 93.30 134 A 1 
ATOM 957  C CH2 . TRP A 1 134 ? 11.286  -23.141 0.092   1.00 92.85 134 A 1 
ATOM 958  N N   . TYR A 1 135 ? 5.238   -19.381 -2.014  1.00 97.09 135 A 1 
ATOM 959  C CA  . TYR A 1 135 ? 4.074   -19.439 -1.128  1.00 97.01 135 A 1 
ATOM 960  C C   . TYR A 1 135 ? 2.823   -20.047 -1.789  1.00 97.08 135 A 1 
ATOM 961  O O   . TYR A 1 135 ? 1.742   -19.996 -1.202  1.00 95.76 135 A 1 
ATOM 962  C CB  . TYR A 1 135 ? 3.842   -18.058 -0.498  1.00 96.69 135 A 1 
ATOM 963  C CG  . TYR A 1 135 ? 4.866   -17.686 0.563   1.00 96.49 135 A 1 
ATOM 964  C CD1 . TYR A 1 135 ? 4.852   -18.334 1.813   1.00 94.27 135 A 1 
ATOM 965  C CD2 . TYR A 1 135 ? 5.839   -16.704 0.303   1.00 94.73 135 A 1 
ATOM 966  C CE1 . TYR A 1 135 ? 5.807   -18.010 2.795   1.00 93.76 135 A 1 
ATOM 967  C CE2 . TYR A 1 135 ? 6.797   -16.374 1.282   1.00 93.96 135 A 1 
ATOM 968  C CZ  . TYR A 1 135 ? 6.785   -17.028 2.530   1.00 94.44 135 A 1 
ATOM 969  O OH  . TYR A 1 135 ? 7.717   -16.721 3.471   1.00 92.57 135 A 1 
ATOM 970  N N   . GLY A 1 136 ? 2.953   -20.663 -2.971  1.00 96.38 136 A 1 
ATOM 971  C CA  . GLY A 1 136 ? 1.866   -21.378 -3.652  1.00 96.06 136 A 1 
ATOM 972  C C   . GLY A 1 136 ? 0.845   -20.460 -4.326  1.00 96.67 136 A 1 
ATOM 973  O O   . GLY A 1 136 ? -0.351  -20.731 -4.239  1.00 95.12 136 A 1 
ATOM 974  N N   . GLU A 1 137 ? 1.319   -19.370 -4.944  1.00 96.81 137 A 1 
ATOM 975  C CA  . GLU A 1 137 ? 0.523   -18.388 -5.700  1.00 96.92 137 A 1 
ATOM 976  C C   . GLU A 1 137 ? -0.733  -17.899 -4.940  1.00 97.31 137 A 1 
ATOM 977  O O   . GLU A 1 137 ? -1.855  -17.974 -5.446  1.00 96.26 137 A 1 
ATOM 978  C CB  . GLU A 1 137 ? 0.226   -18.922 -7.109  1.00 95.93 137 A 1 
ATOM 979  C CG  . GLU A 1 137 ? 1.510   -19.184 -7.904  1.00 93.63 137 A 1 
ATOM 980  C CD  . GLU A 1 137 ? 1.193   -19.748 -9.290  1.00 91.16 137 A 1 
ATOM 981  O OE1 . GLU A 1 137 ? 1.227   -18.958 -10.251 1.00 81.82 137 A 1 
ATOM 982  O OE2 . GLU A 1 137 ? 0.926   -20.972 -9.366  1.00 82.92 137 A 1 
ATOM 983  N N   . PRO A 1 138 ? -0.580  -17.421 -3.695  1.00 96.97 138 A 1 
ATOM 984  C CA  . PRO A 1 138 ? -1.728  -17.178 -2.818  1.00 96.97 138 A 1 
ATOM 985  C C   . PRO A 1 138 ? -2.686  -16.108 -3.350  1.00 97.05 138 A 1 
ATOM 986  O O   . PRO A 1 138 ? -3.882  -16.192 -3.089  1.00 96.29 138 A 1 
ATOM 987  C CB  . PRO A 1 138 ? -1.121  -16.773 -1.475  1.00 96.69 138 A 1 
ATOM 988  C CG  . PRO A 1 138 ? 0.221   -16.159 -1.861  1.00 96.05 138 A 1 
ATOM 989  C CD  . PRO A 1 138 ? 0.658   -17.028 -3.031  1.00 97.19 138 A 1 
ATOM 990  N N   . SER A 1 139 ? -2.200  -15.114 -4.101  1.00 96.79 139 A 1 
ATOM 991  C CA  . SER A 1 139 ? -3.048  -14.069 -4.687  1.00 96.68 139 A 1 
ATOM 992  C C   . SER A 1 139 ? -3.986  -14.601 -5.772  1.00 96.53 139 A 1 
ATOM 993  O O   . SER A 1 139 ? -5.076  -14.069 -5.917  1.00 95.83 139 A 1 
ATOM 994  C CB  . SER A 1 139 ? -2.193  -12.929 -5.245  1.00 96.28 139 A 1 
ATOM 995  O OG  . SER A 1 139 ? -1.267  -13.399 -6.207  1.00 94.95 139 A 1 
ATOM 996  N N   . ALA A 1 140 ? -3.622  -15.680 -6.468  1.00 97.21 140 A 1 
ATOM 997  C CA  . ALA A 1 140 ? -4.484  -16.326 -7.461  1.00 96.81 140 A 1 
ATOM 998  C C   . ALA A 1 140 ? -5.616  -17.164 -6.827  1.00 96.90 140 A 1 
ATOM 999  O O   . ALA A 1 140 ? -6.557  -17.561 -7.509  1.00 95.32 140 A 1 
ATOM 1000 C CB  . ALA A 1 140 ? -3.596  -17.174 -8.378  1.00 95.90 140 A 1 
ATOM 1001 N N   . ARG A 1 141 ? -5.529  -17.446 -5.515  1.00 97.47 141 A 1 
ATOM 1002 C CA  . ARG A 1 141 ? -6.540  -18.208 -4.757  1.00 97.26 141 A 1 
ATOM 1003 C C   . ARG A 1 141 ? -7.639  -17.327 -4.154  1.00 97.63 141 A 1 
ATOM 1004 O O   . ARG A 1 141 ? -8.568  -17.860 -3.559  1.00 96.70 141 A 1 
ATOM 1005 C CB  . ARG A 1 141 ? -5.850  -19.033 -3.653  1.00 96.22 141 A 1 
ATOM 1006 C CG  . ARG A 1 141 ? -4.855  -20.080 -4.174  1.00 93.97 141 A 1 
ATOM 1007 C CD  . ARG A 1 141 ? -3.991  -20.690 -3.052  1.00 91.21 141 A 1 
ATOM 1008 N NE  . ARG A 1 141 ? -4.773  -21.317 -1.964  1.00 84.72 141 A 1 
ATOM 1009 C CZ  . ARG A 1 141 ? -4.311  -21.686 -0.766  1.00 81.10 141 A 1 
ATOM 1010 N NH1 . ARG A 1 141 ? -3.059  -21.596 -0.429  1.00 74.04 141 A 1 
ATOM 1011 N NH2 . ARG A 1 141 ? -5.118  -22.161 0.142   1.00 69.87 141 A 1 
ATOM 1012 N N   . MET A 1 142 ? -7.512  -16.005 -4.261  1.00 97.21 142 A 1 
ATOM 1013 C CA  . MET A 1 142 ? -8.396  -15.012 -3.643  1.00 97.36 142 A 1 
ATOM 1014 C C   . MET A 1 142 ? -8.661  -13.855 -4.608  1.00 97.69 142 A 1 
ATOM 1015 O O   . MET A 1 142 ? -7.891  -13.620 -5.535  1.00 96.98 142 A 1 
ATOM 1016 C CB  . MET A 1 142 ? -7.746  -14.466 -2.359  1.00 96.62 142 A 1 
ATOM 1017 C CG  . MET A 1 142 ? -7.540  -15.520 -1.268  1.00 96.32 142 A 1 
ATOM 1018 S SD  . MET A 1 142 ? -6.689  -14.916 0.220   1.00 95.89 142 A 1 
ATOM 1019 C CE  . MET A 1 142 ? -5.034  -14.614 -0.461  1.00 91.44 142 A 1 
ATOM 1020 N N   . THR A 1 143 ? -9.697  -13.069 -4.359  1.00 97.75 143 A 1 
ATOM 1021 C CA  . THR A 1 143 ? -9.942  -11.813 -5.077  1.00 98.18 143 A 1 
ATOM 1022 C C   . THR A 1 143 ? -9.133  -10.686 -4.434  1.00 98.38 143 A 1 
ATOM 1023 O O   . THR A 1 143 ? -9.421  -10.269 -3.313  1.00 97.98 143 A 1 
ATOM 1024 C CB  . THR A 1 143 ? -11.441 -11.489 -5.087  1.00 97.98 143 A 1 
ATOM 1025 O OG1 . THR A 1 143 ? -12.136 -12.513 -5.763  1.00 96.39 143 A 1 
ATOM 1026 C CG2 . THR A 1 143 ? -11.754 -10.195 -5.826  1.00 96.41 143 A 1 
ATOM 1027 N N   . VAL A 1 144 ? -8.120  -10.168 -5.136  1.00 97.23 144 A 1 
ATOM 1028 C CA  . VAL A 1 144 ? -7.213  -9.127  -4.615  1.00 97.51 144 A 1 
ATOM 1029 C C   . VAL A 1 144 ? -7.541  -7.764  -5.221  1.00 97.64 144 A 1 
ATOM 1030 O O   . VAL A 1 144 ? -7.518  -7.584  -6.438  1.00 97.22 144 A 1 
ATOM 1031 C CB  . VAL A 1 144 ? -5.732  -9.489  -4.833  1.00 97.10 144 A 1 
ATOM 1032 C CG1 . VAL A 1 144 ? -4.812  -8.472  -4.136  1.00 95.84 144 A 1 
ATOM 1033 C CG2 . VAL A 1 144 ? -5.396  -10.878 -4.274  1.00 95.90 144 A 1 
ATOM 1034 N N   . VAL A 1 145 ? -7.791  -6.763  -4.368  1.00 97.03 145 A 1 
ATOM 1035 C CA  . VAL A 1 145 ? -8.032  -5.373  -4.783  1.00 97.02 145 A 1 
ATOM 1036 C C   . VAL A 1 145 ? -6.969  -4.452  -4.197  1.00 96.76 145 A 1 
ATOM 1037 O O   . VAL A 1 145 ? -6.804  -4.347  -2.983  1.00 96.20 145 A 1 
ATOM 1038 C CB  . VAL A 1 145 ? -9.447  -4.900  -4.422  1.00 97.01 145 A 1 
ATOM 1039 C CG1 . VAL A 1 145 ? -9.696  -3.462  -4.910  1.00 95.73 145 A 1 
ATOM 1040 C CG2 . VAL A 1 145 ? -10.519 -5.800  -5.049  1.00 95.41 145 A 1 
ATOM 1041 N N   . GLY A 1 146 ? -6.258  -3.736  -5.071  1.00 96.14 146 A 1 
ATOM 1042 C CA  . GLY A 1 146 ? -5.244  -2.757  -4.701  1.00 95.70 146 A 1 
ATOM 1043 C C   . GLY A 1 146 ? -5.772  -1.325  -4.706  1.00 95.91 146 A 1 
ATOM 1044 O O   . GLY A 1 146 ? -6.409  -0.889  -5.663  1.00 95.32 146 A 1 
ATOM 1045 N N   . VAL A 1 147 ? -5.450  -0.539  -3.673  1.00 95.78 147 A 1 
ATOM 1046 C CA  . VAL A 1 147 ? -5.818  0.883   -3.579  1.00 95.48 147 A 1 
ATOM 1047 C C   . VAL A 1 147 ? -4.568  1.758   -3.649  1.00 94.30 147 A 1 
ATOM 1048 O O   . VAL A 1 147 ? -3.675  1.666   -2.804  1.00 92.61 147 A 1 
ATOM 1049 C CB  . VAL A 1 147 ? -6.639  1.190   -2.312  1.00 95.27 147 A 1 
ATOM 1050 C CG1 . VAL A 1 147 ? -7.230  2.605   -2.405  1.00 93.28 147 A 1 
ATOM 1051 C CG2 . VAL A 1 147 ? -7.792  0.202   -2.100  1.00 93.24 147 A 1 
ATOM 1052 N N   . THR A 1 148 ? -4.494  2.662   -4.634  1.00 92.17 148 A 1 
ATOM 1053 C CA  . THR A 1 148 ? -3.386  3.618   -4.779  1.00 91.42 148 A 1 
ATOM 1054 C C   . THR A 1 148 ? -3.853  5.063   -4.942  1.00 90.45 148 A 1 
ATOM 1055 O O   . THR A 1 148 ? -4.993  5.351   -5.289  1.00 88.66 148 A 1 
ATOM 1056 C CB  . THR A 1 148 ? -2.399  3.185   -5.877  1.00 90.59 148 A 1 
ATOM 1057 O OG1 . THR A 1 148 ? -1.159  3.832   -5.656  1.00 83.07 148 A 1 
ATOM 1058 C CG2 . THR A 1 148 ? -2.852  3.519   -7.290  1.00 83.41 148 A 1 
ATOM 1059 N N   . GLY A 1 149 ? -2.955  6.008   -4.651  1.00 87.18 149 A 1 
ATOM 1060 C CA  . GLY A 1 149 ? -3.228  7.439   -4.598  1.00 86.36 149 A 1 
ATOM 1061 C C   . GLY A 1 149 ? -2.388  8.123   -3.523  1.00 87.25 149 A 1 
ATOM 1062 O O   . GLY A 1 149 ? -1.620  7.457   -2.823  1.00 84.74 149 A 1 
ATOM 1063 N N   . THR A 1 150 ? -2.499  9.452   -3.379  1.00 83.23 150 A 1 
ATOM 1064 C CA  . THR A 1 150 ? -1.796  10.157  -2.294  1.00 82.38 150 A 1 
ATOM 1065 C C   . THR A 1 150 ? -2.517  9.917   -0.967  1.00 82.98 150 A 1 
ATOM 1066 O O   . THR A 1 150 ? -1.956  9.264   -0.085  1.00 79.50 150 A 1 
ATOM 1067 C CB  . THR A 1 150 ? -1.603  11.653  -2.603  1.00 80.62 150 A 1 
ATOM 1068 O OG1 . THR A 1 150 ? -0.976  11.794  -3.855  1.00 76.18 150 A 1 
ATOM 1069 C CG2 . THR A 1 150 ? -0.701  12.320  -1.569  1.00 70.71 150 A 1 
ATOM 1070 N N   . ASN A 1 151 ? -3.788  10.324  -0.868  1.00 88.47 151 A 1 
ATOM 1071 C CA  . ASN A 1 151 ? -4.620  10.211  0.334   1.00 88.82 151 A 1 
ATOM 1072 C C   . ASN A 1 151 ? -5.801  9.249   0.108   1.00 90.06 151 A 1 
ATOM 1073 O O   . ASN A 1 151 ? -6.200  9.017   -1.032  1.00 88.39 151 A 1 
ATOM 1074 C CB  . ASN A 1 151 ? -5.084  11.628  0.720   1.00 86.69 151 A 1 
ATOM 1075 C CG  . ASN A 1 151 ? -3.908  12.559  0.997   1.00 83.82 151 A 1 
ATOM 1076 O OD1 . ASN A 1 151 ? -3.001  12.221  1.738   1.00 76.66 151 A 1 
ATOM 1077 N ND2 . ASN A 1 151 ? -3.869  13.720  0.388   1.00 74.71 151 A 1 
ATOM 1078 N N   . GLY A 1 152 ? -6.351  8.679   1.181   1.00 90.78 152 A 1 
ATOM 1079 C CA  . GLY A 1 152 ? -7.547  7.817   1.141   1.00 91.25 152 A 1 
ATOM 1080 C C   . GLY A 1 152 ? -7.298  6.309   1.009   1.00 92.75 152 A 1 
ATOM 1081 O O   . GLY A 1 152 ? -8.219  5.535   1.247   1.00 92.04 152 A 1 
ATOM 1082 N N   . LYS A 1 153 ? -6.073  5.855   0.694   1.00 92.19 153 A 1 
ATOM 1083 C CA  . LYS A 1 153 ? -5.728  4.417   0.562   1.00 92.63 153 A 1 
ATOM 1084 C C   . LYS A 1 153 ? -6.158  3.591   1.774   1.00 93.33 153 A 1 
ATOM 1085 O O   . LYS A 1 153 ? -6.926  2.647   1.628   1.00 93.19 153 A 1 
ATOM 1086 C CB  . LYS A 1 153 ? -4.220  4.214   0.357   1.00 92.22 153 A 1 
ATOM 1087 C CG  . LYS A 1 153 ? -3.673  4.788   -0.954  1.00 91.00 153 A 1 
ATOM 1088 C CD  . LYS A 1 153 ? -2.173  4.466   -1.126  1.00 89.17 153 A 1 
ATOM 1089 C CE  . LYS A 1 153 ? -1.286  5.049   -0.013  1.00 86.46 153 A 1 
ATOM 1090 N NZ  . LYS A 1 153 ? -1.305  6.535   0.005   1.00 84.09 153 A 1 
ATOM 1091 N N   . THR A 1 154 ? -5.687  3.992   2.966   1.00 92.69 154 A 1 
ATOM 1092 C CA  . THR A 1 154 ? -5.963  3.303   4.235   1.00 92.73 154 A 1 
ATOM 1093 C C   . THR A 1 154 ? -7.458  3.228   4.520   1.00 93.86 154 A 1 
ATOM 1094 O O   . THR A 1 154 ? -7.965  2.166   4.872   1.00 93.45 154 A 1 
ATOM 1095 C CB  . THR A 1 154 ? -5.283  4.044   5.394   1.00 91.72 154 A 1 
ATOM 1096 O OG1 . THR A 1 154 ? -3.933  4.319   5.089   1.00 89.40 154 A 1 
ATOM 1097 C CG2 . THR A 1 154 ? -5.335  3.287   6.710   1.00 89.57 154 A 1 
ATOM 1098 N N   . THR A 1 155 ? -8.178  4.350   4.340   1.00 93.87 155 A 1 
ATOM 1099 C CA  . THR A 1 155 ? -9.627  4.399   4.552   1.00 94.18 155 A 1 
ATOM 1100 C C   . THR A 1 155 ? -10.336 3.424   3.617   1.00 95.21 155 A 1 
ATOM 1101 O O   . THR A 1 155 ? -11.048 2.555   4.100   1.00 95.11 155 A 1 
ATOM 1102 C CB  . THR A 1 155 ? -10.160 5.829   4.369   1.00 93.70 155 A 1 
ATOM 1103 O OG1 . THR A 1 155 ? -9.466  6.704   5.229   1.00 91.62 155 A 1 
ATOM 1104 C CG2 . THR A 1 155 ? -11.645 5.955   4.698   1.00 91.79 155 A 1 
ATOM 1105 N N   . ILE A 1 156 ? -10.101 3.497   2.306   1.00 95.30 156 A 1 
ATOM 1106 C CA  . ILE A 1 156 ? -10.803 2.655   1.324   1.00 96.11 156 A 1 
ATOM 1107 C C   . ILE A 1 156 ? -10.481 1.169   1.522   1.00 96.61 156 A 1 
ATOM 1108 O O   . ILE A 1 156 ? -11.404 0.364   1.591   1.00 96.91 156 A 1 
ATOM 1109 C CB  . ILE A 1 156 ? -10.507 3.138   -0.111  1.00 96.18 156 A 1 
ATOM 1110 C CG1 . ILE A 1 156 ? -11.150 4.525   -0.333  1.00 95.11 156 A 1 
ATOM 1111 C CG2 . ILE A 1 156 ? -11.033 2.134   -1.157  1.00 95.76 156 A 1 
ATOM 1112 C CD1 . ILE A 1 156 ? -10.670 5.228   -1.603  1.00 92.58 156 A 1 
ATOM 1113 N N   . ALA A 1 157 ? -9.198  0.794   1.665   1.00 95.66 157 A 1 
ATOM 1114 C CA  . ALA A 1 157 ? -8.813  -0.606  1.864   1.00 95.83 157 A 1 
ATOM 1115 C C   . ALA A 1 157 ? -9.429  -1.189  3.148   1.00 96.25 157 A 1 
ATOM 1116 O O   . ALA A 1 157 ? -10.001 -2.278  3.124   1.00 96.37 157 A 1 
ATOM 1117 C CB  . ALA A 1 157 ? -7.278  -0.701  1.873   1.00 95.78 157 A 1 
ATOM 1118 N N   . THR A 1 158 ? -9.385  -0.431  4.255   1.00 96.07 158 A 1 
ATOM 1119 C CA  . THR A 1 158 ? -9.951  -0.870  5.541   1.00 95.85 158 A 1 
ATOM 1120 C C   . THR A 1 158 ? -11.479 -0.939  5.499   1.00 96.59 158 A 1 
ATOM 1121 O O   . THR A 1 158 ? -12.069 -1.860  6.058   1.00 96.55 158 A 1 
ATOM 1122 C CB  . THR A 1 158 ? -9.520  0.060   6.683   1.00 94.93 158 A 1 
ATOM 1123 O OG1 . THR A 1 158 ? -8.118  0.206   6.719   1.00 93.07 158 A 1 
ATOM 1124 C CG2 . THR A 1 158 ? -9.941  -0.465  8.056   1.00 93.58 158 A 1 
ATOM 1125 N N   . LEU A 1 159 ? -12.142 0.019   4.838   1.00 96.71 159 A 1 
ATOM 1126 C CA  . LEU A 1 159 ? -13.600 0.006   4.714   1.00 97.02 159 A 1 
ATOM 1127 C C   . LEU A 1 159 ? -14.086 -1.122  3.804   1.00 97.60 159 A 1 
ATOM 1128 O O   . LEU A 1 159 ? -15.092 -1.731  4.136   1.00 97.70 159 A 1 
ATOM 1129 C CB  . LEU A 1 159 ? -14.122 1.366   4.229   1.00 97.05 159 A 1 
ATOM 1130 C CG  . LEU A 1 159 ? -13.974 2.525   5.231   1.00 95.72 159 A 1 
ATOM 1131 C CD1 . LEU A 1 159 ? -14.639 3.772   4.640   1.00 93.66 159 A 1 
ATOM 1132 C CD2 . LEU A 1 159 ? -14.595 2.236   6.593   1.00 93.64 159 A 1 
ATOM 1133 N N   . LEU A 1 160 ? -13.374 -1.444  2.720   1.00 97.39 160 A 1 
ATOM 1134 C CA  . LEU A 1 160 ? -13.673 -2.623  1.898   1.00 97.57 160 A 1 
ATOM 1135 C C   . LEU A 1 160 ? -13.543 -3.910  2.714   1.00 97.67 160 A 1 
ATOM 1136 O O   . LEU A 1 160 ? -14.475 -4.710  2.728   1.00 97.81 160 A 1 
ATOM 1137 C CB  . LEU A 1 160 ? -12.744 -2.664  0.673   1.00 97.85 160 A 1 
ATOM 1138 C CG  . LEU A 1 160 ? -13.139 -1.680  -0.440  1.00 97.56 160 A 1 
ATOM 1139 C CD1 . LEU A 1 160 ? -12.006 -1.570  -1.458  1.00 96.90 160 A 1 
ATOM 1140 C CD2 . LEU A 1 160 ? -14.400 -2.139  -1.181  1.00 96.88 160 A 1 
ATOM 1141 N N   . TYR A 1 161 ? -12.451 -4.075  3.462   1.00 97.24 161 A 1 
ATOM 1142 C CA  . TYR A 1 161 ? -12.291 -5.207  4.375   1.00 97.16 161 A 1 
ATOM 1143 C C   . TYR A 1 161 ? -13.471 -5.316  5.360   1.00 97.26 161 A 1 
ATOM 1144 O O   . TYR A 1 161 ? -14.122 -6.355  5.439   1.00 97.07 161 A 1 
ATOM 1145 C CB  . TYR A 1 161 ? -10.939 -5.072  5.095   1.00 96.99 161 A 1 
ATOM 1146 C CG  . TYR A 1 161 ? -10.821 -5.894  6.359   1.00 96.80 161 A 1 
ATOM 1147 C CD1 . TYR A 1 161 ? -11.024 -5.280  7.610   1.00 95.39 161 A 1 
ATOM 1148 C CD2 . TYR A 1 161 ? -10.554 -7.274  6.287   1.00 96.05 161 A 1 
ATOM 1149 C CE1 . TYR A 1 161 ? -10.964 -6.042  8.787   1.00 95.67 161 A 1 
ATOM 1150 C CE2 . TYR A 1 161 ? -10.492 -8.041  7.465   1.00 95.54 161 A 1 
ATOM 1151 C CZ  . TYR A 1 161 ? -10.701 -7.423  8.717   1.00 96.14 161 A 1 
ATOM 1152 O OH  . TYR A 1 161 ? -10.655 -8.156  9.859   1.00 95.14 161 A 1 
ATOM 1153 N N   . ASN A 1 162 ? -13.814 -4.220  6.051   1.00 97.32 162 A 1 
ATOM 1154 C CA  . ASN A 1 162 ? -14.925 -4.218  7.010   1.00 97.01 162 A 1 
ATOM 1155 C C   . ASN A 1 162 ? -16.292 -4.459  6.346   1.00 97.28 162 A 1 
ATOM 1156 O O   . ASN A 1 162 ? -17.142 -5.123  6.931   1.00 96.94 162 A 1 
ATOM 1157 C CB  . ASN A 1 162 ? -14.928 -2.878  7.762   1.00 96.66 162 A 1 
ATOM 1158 C CG  . ASN A 1 162 ? -13.795 -2.744  8.766   1.00 95.59 162 A 1 
ATOM 1159 O OD1 . ASN A 1 162 ? -13.277 -3.701  9.311   1.00 88.54 162 A 1 
ATOM 1160 N ND2 . ASN A 1 162 ? -13.407 -1.536  9.086   1.00 88.99 162 A 1 
ATOM 1161 N N   . LEU A 1 163 ? -16.512 -3.914  5.148   1.00 98.02 163 A 1 
ATOM 1162 C CA  . LEU A 1 163 ? -17.733 -4.101  4.367   1.00 98.17 163 A 1 
ATOM 1163 C C   . LEU A 1 163 ? -17.923 -5.575  4.013   1.00 98.20 163 A 1 
ATOM 1164 O O   . LEU A 1 163 ? -18.951 -6.147  4.356   1.00 97.90 163 A 1 
ATOM 1165 C CB  . LEU A 1 163 ? -17.665 -3.217  3.104   1.00 98.13 163 A 1 
ATOM 1166 C CG  . LEU A 1 163 ? -18.921 -3.292  2.216   1.00 97.38 163 A 1 
ATOM 1167 C CD1 . LEU A 1 163 ? -20.076 -2.512  2.838   1.00 94.62 163 A 1 
ATOM 1168 C CD2 . LEU A 1 163 ? -18.631 -2.682  0.850   1.00 94.65 163 A 1 
ATOM 1169 N N   . PHE A 1 164 ? -16.918 -6.207  3.411   1.00 98.01 164 A 1 
ATOM 1170 C CA  . PHE A 1 164 ? -16.998 -7.609  2.992   1.00 98.05 164 A 1 
ATOM 1171 C C   . PHE A 1 164 ? -17.136 -8.562  4.186   1.00 97.81 164 A 1 
ATOM 1172 O O   . PHE A 1 164 ? -17.921 -9.504  4.131   1.00 97.13 164 A 1 
ATOM 1173 C CB  . PHE A 1 164 ? -15.798 -7.945  2.096   1.00 98.22 164 A 1 
ATOM 1174 C CG  . PHE A 1 164 ? -16.047 -7.601  0.638   1.00 98.41 164 A 1 
ATOM 1175 C CD1 . PHE A 1 164 ? -16.323 -8.630  -0.280  1.00 97.67 164 A 1 
ATOM 1176 C CD2 . PHE A 1 164 ? -16.067 -6.266  0.202   1.00 97.52 164 A 1 
ATOM 1177 C CE1 . PHE A 1 164 ? -16.609 -8.326  -1.622  1.00 97.37 164 A 1 
ATOM 1178 C CE2 . PHE A 1 164 ? -16.362 -5.957  -1.139  1.00 97.39 164 A 1 
ATOM 1179 C CZ  . PHE A 1 164 ? -16.633 -6.991  -2.050  1.00 98.20 164 A 1 
ATOM 1180 N N   . ARG A 1 165 ? -16.487 -8.256  5.315   1.00 98.01 165 A 1 
ATOM 1181 C CA  . ARG A 1 165 ? -16.723 -8.979  6.579   1.00 97.69 165 A 1 
ATOM 1182 C C   . ARG A 1 165 ? -18.178 -8.872  7.048   1.00 97.55 165 A 1 
ATOM 1183 O O   . ARG A 1 165 ? -18.735 -9.859  7.510   1.00 96.67 165 A 1 
ATOM 1184 C CB  . ARG A 1 165 ? -15.768 -8.452  7.665   1.00 97.21 165 A 1 
ATOM 1185 C CG  . ARG A 1 165 ? -14.297 -8.849  7.451   1.00 93.61 165 A 1 
ATOM 1186 C CD  . ARG A 1 165 ? -14.054 -10.331 7.707   1.00 89.70 165 A 1 
ATOM 1187 N NE  . ARG A 1 165 ? -14.245 -10.694 9.129   1.00 84.42 165 A 1 
ATOM 1188 C CZ  . ARG A 1 165 ? -14.480 -11.905 9.596   1.00 82.37 165 A 1 
ATOM 1189 N NH1 . ARG A 1 165 ? -14.766 -12.909 8.834   1.00 70.09 165 A 1 
ATOM 1190 N NH2 . ARG A 1 165 ? -14.403 -12.147 10.865  1.00 72.39 165 A 1 
ATOM 1191 N N   . LYS A 1 166 ? -18.811 -7.697  6.914   1.00 97.54 166 A 1 
ATOM 1192 C CA  . LYS A 1 166 ? -20.235 -7.503  7.255   1.00 97.20 166 A 1 
ATOM 1193 C C   . LYS A 1 166 ? -21.181 -8.215  6.290   1.00 97.60 166 A 1 
ATOM 1194 O O   . LYS A 1 166 ? -22.228 -8.678  6.736   1.00 96.81 166 A 1 
ATOM 1195 C CB  . LYS A 1 166 ? -20.571 -6.009  7.305   1.00 96.23 166 A 1 
ATOM 1196 C CG  . LYS A 1 166 ? -20.092 -5.366  8.607   1.00 90.68 166 A 1 
ATOM 1197 C CD  . LYS A 1 166 ? -20.307 -3.855  8.540   1.00 86.58 166 A 1 
ATOM 1198 C CE  . LYS A 1 166 ? -19.999 -3.179  9.878   1.00 82.22 166 A 1 
ATOM 1199 N NZ  . LYS A 1 166 ? -21.105 -3.365  10.841  1.00 73.72 166 A 1 
ATOM 1200 N N   . LEU A 1 167 ? -20.798 -8.345  5.029   1.00 97.16 167 A 1 
ATOM 1201 C CA  . LEU A 1 167 ? -21.519 -9.136  4.025   1.00 97.21 167 A 1 
ATOM 1202 C C   . LEU A 1 167 ? -21.357 -10.656 4.236   1.00 97.30 167 A 1 
ATOM 1203 O O   . LEU A 1 167 ? -21.986 -11.442 3.548   1.00 96.52 167 A 1 
ATOM 1204 C CB  . LEU A 1 167 ? -21.072 -8.695  2.613   1.00 97.57 167 A 1 
ATOM 1205 C CG  . LEU A 1 167 ? -21.396 -7.229  2.252   1.00 97.34 167 A 1 
ATOM 1206 C CD1 . LEU A 1 167 ? -20.783 -6.887  0.895   1.00 96.04 167 A 1 
ATOM 1207 C CD2 . LEU A 1 167 ? -22.897 -6.952  2.194   1.00 96.05 167 A 1 
ATOM 1208 N N   . GLY A 1 168 ? -20.552 -11.076 5.215   1.00 97.28 168 A 1 
ATOM 1209 C CA  . GLY A 1 168 ? -20.412 -12.480 5.609   1.00 97.27 168 A 1 
ATOM 1210 C C   . GLY A 1 168 ? -19.183 -13.193 5.045   1.00 97.70 168 A 1 
ATOM 1211 O O   . GLY A 1 168 ? -18.976 -14.363 5.367   1.00 96.63 168 A 1 
ATOM 1212 N N   . TYR A 1 169 ? -18.340 -12.513 4.281   1.00 97.69 169 A 1 
ATOM 1213 C CA  . TYR A 1 169 ? -17.117 -13.086 3.725   1.00 97.82 169 A 1 
ATOM 1214 C C   . TYR A 1 169 ? -15.971 -13.122 4.737   1.00 97.91 169 A 1 
ATOM 1215 O O   . TYR A 1 169 ? -15.842 -12.268 5.620   1.00 97.08 169 A 1 
ATOM 1216 C CB  . TYR A 1 169 ? -16.695 -12.315 2.475   1.00 97.72 169 A 1 
ATOM 1217 C CG  . TYR A 1 169 ? -17.726 -12.356 1.367   1.00 97.95 169 A 1 
ATOM 1218 C CD1 . TYR A 1 169 ? -17.900 -13.534 0.611   1.00 96.63 169 A 1 
ATOM 1219 C CD2 . TYR A 1 169 ? -18.519 -11.227 1.102   1.00 97.05 169 A 1 
ATOM 1220 C CE1 . TYR A 1 169 ? -18.855 -13.577 -0.423  1.00 96.49 169 A 1 
ATOM 1221 C CE2 . TYR A 1 169 ? -19.473 -11.264 0.066   1.00 96.67 169 A 1 
ATOM 1222 C CZ  . TYR A 1 169 ? -19.637 -12.437 -0.703  1.00 97.09 169 A 1 
ATOM 1223 O OH  . TYR A 1 169 ? -20.537 -12.462 -1.719  1.00 96.20 169 A 1 
ATOM 1224 N N   . LYS A 1 170 ? -15.059 -14.083 4.550   1.00 97.38 170 A 1 
ATOM 1225 C CA  . LYS A 1 170 ? -13.724 -14.010 5.138   1.00 97.80 170 A 1 
ATOM 1226 C C   . LYS A 1 170 ? -12.834 -13.133 4.263   1.00 98.11 170 A 1 
ATOM 1227 O O   . LYS A 1 170 ? -12.734 -13.352 3.057   1.00 97.62 170 A 1 
ATOM 1228 C CB  . LYS A 1 170 ? -13.133 -15.405 5.294   1.00 97.57 170 A 1 
ATOM 1229 C CG  . LYS A 1 170 ? -13.865 -16.204 6.379   1.00 96.53 170 A 1 
ATOM 1230 C CD  . LYS A 1 170 ? -13.093 -17.498 6.585   1.00 94.53 170 A 1 
ATOM 1231 C CE  . LYS A 1 170 ? -13.561 -18.256 7.817   1.00 90.34 170 A 1 
ATOM 1232 N NZ  . LYS A 1 170 ? -12.511 -19.249 8.160   1.00 84.21 170 A 1 
ATOM 1233 N N   . ALA A 1 171 ? -12.172 -12.153 4.871   1.00 96.83 171 A 1 
ATOM 1234 C CA  . ALA A 1 171 ? -11.348 -11.195 4.142   1.00 97.05 171 A 1 
ATOM 1235 C C   . ALA A 1 171 ? -10.006 -10.928 4.832   1.00 97.16 171 A 1 
ATOM 1236 O O   . ALA A 1 171 ? -9.893  -10.960 6.059   1.00 96.11 171 A 1 
ATOM 1237 C CB  . ALA A 1 171 ? -12.155 -9.912  3.912   1.00 96.59 171 A 1 
ATOM 1238 N N   . GLY A 1 172 ? -8.987  -10.629 4.031   1.00 96.85 172 A 1 
ATOM 1239 C CA  . GLY A 1 172 ? -7.688  -10.144 4.476   1.00 96.80 172 A 1 
ATOM 1240 C C   . GLY A 1 172 ? -7.513  -8.642  4.235   1.00 97.35 172 A 1 
ATOM 1241 O O   . GLY A 1 172 ? -8.095  -8.070  3.312   1.00 97.14 172 A 1 
ATOM 1242 N N   . LEU A 1 173 ? -6.667  -8.007  5.040   1.00 96.15 173 A 1 
ATOM 1243 C CA  . LEU A 1 173 ? -6.273  -6.606  4.881   1.00 96.04 173 A 1 
ATOM 1244 C C   . LEU A 1 173 ? -4.754  -6.455  5.002   1.00 95.99 173 A 1 
ATOM 1245 O O   . LEU A 1 173 ? -4.159  -6.878  5.992   1.00 95.23 173 A 1 
ATOM 1246 C CB  . LEU A 1 173 ? -7.022  -5.755  5.921   1.00 95.75 173 A 1 
ATOM 1247 C CG  . LEU A 1 173 ? -6.658  -4.256  5.925   1.00 94.89 173 A 1 
ATOM 1248 C CD1 . LEU A 1 173 ? -7.045  -3.549  4.630   1.00 92.65 173 A 1 
ATOM 1249 C CD2 . LEU A 1 173 ? -7.374  -3.551  7.078   1.00 92.81 173 A 1 
ATOM 1250 N N   . LEU A 1 174 ? -4.131  -5.767  4.031   1.00 95.69 174 A 1 
ATOM 1251 C CA  . LEU A 1 174 ? -2.749  -5.281  4.116   1.00 95.32 174 A 1 
ATOM 1252 C C   . LEU A 1 174 ? -2.759  -3.747  4.113   1.00 94.40 174 A 1 
ATOM 1253 O O   . LEU A 1 174 ? -3.024  -3.120  3.087   1.00 92.91 174 A 1 
ATOM 1254 C CB  . LEU A 1 174 ? -1.899  -5.869  2.970   1.00 95.45 174 A 1 
ATOM 1255 C CG  . LEU A 1 174 ? -1.808  -7.406  2.935   1.00 94.58 174 A 1 
ATOM 1256 C CD1 . LEU A 1 174 ? -0.945  -7.847  1.753   1.00 91.25 174 A 1 
ATOM 1257 C CD2 . LEU A 1 174 ? -1.181  -7.982  4.201   1.00 91.13 174 A 1 
ATOM 1258 N N   . SER A 1 175 ? -2.503  -3.137  5.276   1.00 93.15 175 A 1 
ATOM 1259 C CA  . SER A 1 175 ? -2.722  -1.702  5.496   1.00 91.78 175 A 1 
ATOM 1260 C C   . SER A 1 175 ? -1.684  -1.057  6.423   1.00 90.20 175 A 1 
ATOM 1261 O O   . SER A 1 175 ? -0.988  -1.723  7.185   1.00 85.09 175 A 1 
ATOM 1262 C CB  . SER A 1 175 ? -4.138  -1.505  6.045   1.00 90.28 175 A 1 
ATOM 1263 O OG  . SER A 1 175 ? -4.464  -0.143  6.223   1.00 83.18 175 A 1 
ATOM 1264 N N   . THR A 1 176 ? -1.607  0.268   6.373   1.00 87.37 176 A 1 
ATOM 1265 C CA  . THR A 1 176 ? -0.696  1.098   7.180   1.00 85.70 176 A 1 
ATOM 1266 C C   . THR A 1 176 ? -0.946  0.974   8.685   1.00 84.86 176 A 1 
ATOM 1267 O O   . THR A 1 176 ? 0.007   1.026   9.456   1.00 81.49 176 A 1 
ATOM 1268 C CB  . THR A 1 176 ? -0.864  2.574   6.788   1.00 83.25 176 A 1 
ATOM 1269 O OG1 . THR A 1 176 ? -0.602  2.773   5.423   1.00 78.50 176 A 1 
ATOM 1270 C CG2 . THR A 1 176 ? 0.086   3.518   7.528   1.00 75.68 176 A 1 
ATOM 1271 N N   . VAL A 1 177 ? -2.211  0.855   9.113   1.00 85.62 177 A 1 
ATOM 1272 C CA  . VAL A 1 177 ? -2.563  0.809   10.544  1.00 84.52 177 A 1 
ATOM 1273 C C   . VAL A 1 177 ? -2.327  -0.586  11.114  1.00 85.61 177 A 1 
ATOM 1274 O O   . VAL A 1 177 ? -1.668  -0.738  12.137  1.00 82.34 177 A 1 
ATOM 1275 C CB  . VAL A 1 177 ? -4.022  1.258   10.779  1.00 81.48 177 A 1 
ATOM 1276 C CG1 . VAL A 1 177 ? -4.405  1.205   12.263  1.00 77.22 177 A 1 
ATOM 1277 C CG2 . VAL A 1 177 ? -4.245  2.697   10.294  1.00 76.57 177 A 1 
ATOM 1278 N N   . CYS A 1 178 ? -2.865  -1.604  10.451  1.00 86.75 178 A 1 
ATOM 1279 C CA  . CYS A 1 178 ? -2.741  -3.000  10.854  1.00 88.66 178 A 1 
ATOM 1280 C C   . CYS A 1 178 ? -3.053  -3.905  9.658   1.00 91.27 178 A 1 
ATOM 1281 O O   . CYS A 1 178 ? -3.889  -3.556  8.822   1.00 89.10 178 A 1 
ATOM 1282 C CB  . CYS A 1 178 ? -3.717  -3.264  12.011  1.00 84.41 178 A 1 
ATOM 1283 S SG  . CYS A 1 178 ? -3.318  -4.846  12.801  1.00 80.24 178 A 1 
ATOM 1284 N N   . ASN A 1 179 ? -2.403  -5.065  9.579   1.00 91.14 179 A 1 
ATOM 1285 C CA  . ASN A 1 179 ? -2.820  -6.137  8.686   1.00 92.22 179 A 1 
ATOM 1286 C C   . ASN A 1 179 ? -3.830  -7.032  9.415   1.00 93.21 179 A 1 
ATOM 1287 O O   . ASN A 1 179 ? -3.755  -7.183  10.632  1.00 92.64 179 A 1 
ATOM 1288 C CB  . ASN A 1 179 ? -1.600  -6.936  8.208   1.00 91.60 179 A 1 
ATOM 1289 C CG  . ASN A 1 179 ? -0.529  -6.085  7.556   1.00 91.60 179 A 1 
ATOM 1290 O OD1 . ASN A 1 179 ? -0.786  -5.219  6.738   1.00 85.01 179 A 1 
ATOM 1291 N ND2 . ASN A 1 179 ? 0.715   -6.309  7.900   1.00 85.25 179 A 1 
ATOM 1292 N N   . TYR A 1 180 ? -4.727  -7.668  8.666   1.00 95.08 180 A 1 
ATOM 1293 C CA  . TYR A 1 180 ? -5.668  -8.646  9.210   1.00 95.15 180 A 1 
ATOM 1294 C C   . TYR A 1 180 ? -5.671  -9.917  8.366   1.00 95.97 180 A 1 
ATOM 1295 O O   . TYR A 1 180 ? -5.662  -9.853  7.137   1.00 95.27 180 A 1 
ATOM 1296 C CB  . TYR A 1 180 ? -7.075  -8.049  9.322   1.00 94.62 180 A 1 
ATOM 1297 C CG  . TYR A 1 180 ? -7.234  -7.049  10.453  1.00 93.52 180 A 1 
ATOM 1298 C CD1 . TYR A 1 180 ? -7.654  -7.490  11.722  1.00 90.02 180 A 1 
ATOM 1299 C CD2 . TYR A 1 180 ? -6.958  -5.687  10.241  1.00 90.85 180 A 1 
ATOM 1300 C CE1 . TYR A 1 180 ? -7.798  -6.570  12.777  1.00 89.11 180 A 1 
ATOM 1301 C CE2 . TYR A 1 180 ? -7.093  -4.763  11.296  1.00 89.25 180 A 1 
ATOM 1302 C CZ  . TYR A 1 180 ? -7.515  -5.206  12.567  1.00 90.00 180 A 1 
ATOM 1303 O OH  . TYR A 1 180 ? -7.639  -4.320  13.590  1.00 86.90 180 A 1 
ATOM 1304 N N   . ILE A 1 181 ? -5.708  -11.069 9.038   1.00 94.49 181 A 1 
ATOM 1305 C CA  . ILE A 1 181 ? -5.961  -12.386 8.452   1.00 94.18 181 A 1 
ATOM 1306 C C   . ILE A 1 181 ? -7.303  -12.839 9.016   1.00 94.21 181 A 1 
ATOM 1307 O O   . ILE A 1 181 ? -7.375  -13.255 10.170  1.00 92.17 181 A 1 
ATOM 1308 C CB  . ILE A 1 181 ? -4.826  -13.376 8.796   1.00 94.02 181 A 1 
ATOM 1309 C CG1 . ILE A 1 181 ? -3.471  -12.849 8.276   1.00 92.96 181 A 1 
ATOM 1310 C CG2 . ILE A 1 181 ? -5.143  -14.761 8.197   1.00 93.30 181 A 1 
ATOM 1311 C CD1 . ILE A 1 181 ? -2.269  -13.667 8.757   1.00 90.59 181 A 1 
ATOM 1312 N N   . ASP A 1 182 ? -8.368  -12.692 8.218   1.00 94.48 182 A 1 
ATOM 1313 C CA  . ASP A 1 182 ? -9.743  -12.771 8.690   1.00 92.90 182 A 1 
ATOM 1314 C C   . ASP A 1 182 ? -9.986  -11.782 9.848   1.00 91.05 182 A 1 
ATOM 1315 O O   . ASP A 1 182 ? -10.059 -10.578 9.587   1.00 84.52 182 A 1 
ATOM 1316 C CB  . ASP A 1 182 ? -10.154 -14.237 8.945   1.00 91.60 182 A 1 
ATOM 1317 C CG  . ASP A 1 182 ? -11.669 -14.390 9.031   1.00 90.63 182 A 1 
ATOM 1318 O OD1 . ASP A 1 182 ? -12.358 -13.731 8.225   1.00 85.68 182 A 1 
ATOM 1319 O OD2 . ASP A 1 182 ? -12.181 -15.165 9.860   1.00 86.44 182 A 1 
ATOM 1320 N N   . ASP A 1 183 ? -10.062 -12.222 11.093  1.00 94.21 183 A 1 
ATOM 1321 C CA  . ASP A 1 183 ? -10.190 -11.388 12.299  1.00 93.37 183 A 1 
ATOM 1322 C C   . ASP A 1 183 ? -8.892  -11.265 13.124  1.00 94.41 183 A 1 
ATOM 1323 O O   . ASP A 1 183 ? -8.820  -10.460 14.054  1.00 90.15 183 A 1 
ATOM 1324 C CB  . ASP A 1 183 ? -11.366 -11.899 13.147  1.00 89.20 183 A 1 
ATOM 1325 C CG  . ASP A 1 183 ? -11.198 -13.316 13.719  1.00 81.29 183 A 1 
ATOM 1326 O OD1 . ASP A 1 183 ? -10.294 -14.051 13.261  1.00 73.56 183 A 1 
ATOM 1327 O OD2 . ASP A 1 183 ? -12.036 -13.671 14.583  1.00 74.30 183 A 1 
ATOM 1328 N N   . GLU A 1 184 ? -7.838  -12.015 12.777  1.00 92.00 184 A 1 
ATOM 1329 C CA  . GLU A 1 184 ? -6.537  -11.956 13.444  1.00 92.79 184 A 1 
ATOM 1330 C C   . GLU A 1 184 ? -5.771  -10.690 13.032  1.00 93.41 184 A 1 
ATOM 1331 O O   . GLU A 1 184 ? -5.329  -10.554 11.886  1.00 91.72 184 A 1 
ATOM 1332 C CB  . GLU A 1 184 ? -5.711  -13.225 13.148  1.00 92.78 184 A 1 
ATOM 1333 C CG  . GLU A 1 184 ? -4.408  -13.300 13.970  1.00 88.10 184 A 1 
ATOM 1334 C CD  . GLU A 1 184 ? -3.397  -14.349 13.459  1.00 86.74 184 A 1 
ATOM 1335 O OE1 . GLU A 1 184 ? -2.174  -14.197 13.719  1.00 75.66 184 A 1 
ATOM 1336 O OE2 . GLU A 1 184 ? -3.760  -15.297 12.730  1.00 81.19 184 A 1 
ATOM 1337 N N   . ALA A 1 185 ? -5.549  -9.784  13.980  1.00 92.54 185 A 1 
ATOM 1338 C CA  . ALA A 1 185 ? -4.711  -8.607  13.788  1.00 92.58 185 A 1 
ATOM 1339 C C   . ALA A 1 185 ? -3.219  -8.981  13.739  1.00 93.23 185 A 1 
ATOM 1340 O O   . ALA A 1 185 ? -2.691  -9.624  14.649  1.00 91.69 185 A 1 
ATOM 1341 C CB  . ALA A 1 185 ? -5.007  -7.596  14.905  1.00 91.01 185 A 1 
ATOM 1342 N N   . VAL A 1 186 ? -2.517  -8.517  12.710  1.00 92.25 186 A 1 
ATOM 1343 C CA  . VAL A 1 186 ? -1.072  -8.701  12.537  1.00 91.28 186 A 1 
ATOM 1344 C C   . VAL A 1 186 ? -0.405  -7.328  12.420  1.00 90.69 186 A 1 
ATOM 1345 O O   . VAL A 1 186 ? -0.677  -6.604  11.460  1.00 88.67 186 A 1 
ATOM 1346 C CB  . VAL A 1 186 ? -0.753  -9.591  11.320  1.00 91.19 186 A 1 
ATOM 1347 C CG1 . VAL A 1 186 ? 0.757   -9.836  11.196  1.00 88.06 186 A 1 
ATOM 1348 C CG2 . VAL A 1 186 ? -1.438  -10.960 11.420  1.00 89.05 186 A 1 
ATOM 1349 N N   . PRO A 1 187 ? 0.491   -6.949  13.363  1.00 87.36 187 A 1 
ATOM 1350 C CA  . PRO A 1 187 ? 1.181   -5.661  13.323  1.00 85.63 187 A 1 
ATOM 1351 C C   . PRO A 1 187 ? 1.908   -5.419  11.994  1.00 85.86 187 A 1 
ATOM 1352 O O   . PRO A 1 187 ? 2.419   -6.349  11.369  1.00 83.41 187 A 1 
ATOM 1353 C CB  . PRO A 1 187 ? 2.156   -5.674  14.502  1.00 83.94 187 A 1 
ATOM 1354 C CG  . PRO A 1 187 ? 1.493   -6.620  15.493  1.00 82.86 187 A 1 
ATOM 1355 C CD  . PRO A 1 187 ? 0.834   -7.658  14.589  1.00 87.36 187 A 1 
ATOM 1356 N N   . THR A 1 188 ? 1.979   -4.161  11.573  1.00 85.79 188 A 1 
ATOM 1357 C CA  . THR A 1 188 ? 2.659   -3.746  10.342  1.00 84.68 188 A 1 
ATOM 1358 C C   . THR A 1 188 ? 3.657   -2.622  10.607  1.00 83.98 188 A 1 
ATOM 1359 O O   . THR A 1 188 ? 3.451   -1.785  11.479  1.00 78.81 188 A 1 
ATOM 1360 C CB  . THR A 1 188 ? 1.640   -3.356  9.258   1.00 81.15 188 A 1 
ATOM 1361 O OG1 . THR A 1 188 ? 2.301   -3.159  8.030   1.00 72.82 188 A 1 
ATOM 1362 C CG2 . THR A 1 188 ? 0.841   -2.094  9.573   1.00 74.42 188 A 1 
ATOM 1363 N N   . GLU A 1 189 ? 4.737   -2.594  9.825   1.00 79.45 189 A 1 
ATOM 1364 C CA  . GLU A 1 189 ? 5.734   -1.511  9.841   1.00 78.49 189 A 1 
ATOM 1365 C C   . GLU A 1 189 ? 5.709   -0.680  8.550   1.00 78.99 189 A 1 
ATOM 1366 O O   . GLU A 1 189 ? 6.324   0.384   8.458   1.00 71.85 189 A 1 
ATOM 1367 C CB  . GLU A 1 189 ? 7.127   -2.103  10.073  1.00 74.94 189 A 1 
ATOM 1368 C CG  . GLU A 1 189 ? 7.249   -2.842  11.418  1.00 68.49 189 A 1 
ATOM 1369 C CD  . GLU A 1 189 ? 8.689   -3.281  11.730  1.00 62.96 189 A 1 
ATOM 1370 O OE1 . GLU A 1 189 ? 8.942   -3.609  12.908  1.00 57.20 189 A 1 
ATOM 1371 O OE2 . GLU A 1 189 ? 9.535   -3.264  10.802  1.00 57.52 189 A 1 
ATOM 1372 N N   . HIS A 1 190 ? 4.994   -1.160  7.527   1.00 82.24 190 A 1 
ATOM 1373 C CA  . HIS A 1 190 ? 4.968   -0.571  6.192   1.00 82.95 190 A 1 
ATOM 1374 C C   . HIS A 1 190 ? 3.556   -0.580  5.607   1.00 85.38 190 A 1 
ATOM 1375 O O   . HIS A 1 190 ? 2.852   -1.575  5.680   1.00 79.11 190 A 1 
ATOM 1376 C CB  . HIS A 1 190 ? 5.921   -1.347  5.276   1.00 78.66 190 A 1 
ATOM 1377 C CG  . HIS A 1 190 ? 7.368   -1.326  5.714   1.00 75.58 190 A 1 
ATOM 1378 N ND1 . HIS A 1 190 ? 8.069   -0.249  6.204   1.00 66.04 190 A 1 
ATOM 1379 C CD2 . HIS A 1 190 ? 8.231   -2.393  5.710   1.00 65.60 190 A 1 
ATOM 1380 C CE1 . HIS A 1 190 ? 9.313   -0.654  6.502   1.00 64.59 190 A 1 
ATOM 1381 N NE2 . HIS A 1 190 ? 9.461   -1.955  6.200   1.00 65.91 190 A 1 
ATOM 1382 N N   . THR A 1 191 ? 3.208   0.504   4.906   1.00 81.35 191 A 1 
ATOM 1383 C CA  . THR A 1 191 ? 1.953   0.603   4.134   1.00 82.86 191 A 1 
ATOM 1384 C C   . THR A 1 191 ? 1.782   -0.550  3.140   1.00 85.42 191 A 1 
ATOM 1385 O O   . THR A 1 191 ? 0.687   -1.070  2.977   1.00 81.83 191 A 1 
ATOM 1386 C CB  . THR A 1 191 ? 1.947   1.916   3.339   1.00 79.86 191 A 1 
ATOM 1387 O OG1 . THR A 1 191 ? 2.068   3.011   4.213   1.00 74.23 191 A 1 
ATOM 1388 C CG2 . THR A 1 191 ? 0.690   2.137   2.503   1.00 72.00 191 A 1 
ATOM 1389 N N   . THR A 1 192 ? 2.865   -0.930  2.457   1.00 86.69 192 A 1 
ATOM 1390 C CA  . THR A 1 192 ? 2.913   -2.102  1.577   1.00 87.46 192 A 1 
ATOM 1391 C C   . THR A 1 192 ? 4.200   -2.857  1.899   1.00 88.38 192 A 1 
ATOM 1392 O O   . THR A 1 192 ? 5.281   -2.320  1.625   1.00 86.82 192 A 1 
ATOM 1393 C CB  . THR A 1 192 ? 2.889   -1.707  0.093   1.00 87.34 192 A 1 
ATOM 1394 O OG1 . THR A 1 192 ? 1.885   -0.767  -0.187  1.00 82.27 192 A 1 
ATOM 1395 C CG2 . THR A 1 192 ? 2.661   -2.913  -0.815  1.00 80.96 192 A 1 
ATOM 1396 N N   . PRO A 1 193 ? 4.108   -4.070  2.493   1.00 89.49 193 A 1 
ATOM 1397 C CA  . PRO A 1 193 ? 5.275   -4.852  2.895   1.00 88.54 193 A 1 
ATOM 1398 C C   . PRO A 1 193 ? 6.185   -5.248  1.720   1.00 89.89 193 A 1 
ATOM 1399 O O   . PRO A 1 193 ? 5.893   -4.989  0.549   1.00 88.52 193 A 1 
ATOM 1400 C CB  . PRO A 1 193 ? 4.705   -6.074  3.636   1.00 86.36 193 A 1 
ATOM 1401 C CG  . PRO A 1 193 ? 3.327   -5.626  4.104   1.00 85.66 193 A 1 
ATOM 1402 C CD  . PRO A 1 193 ? 2.884   -4.680  3.002   1.00 88.04 193 A 1 
ATOM 1403 N N   . ASP A 1 194 ? 7.326   -5.879  2.029   1.00 90.80 194 A 1 
ATOM 1404 C CA  . ASP A 1 194 ? 8.192   -6.511  1.029   1.00 90.81 194 A 1 
ATOM 1405 C C   . ASP A 1 194 ? 7.516   -7.747  0.382   1.00 92.52 194 A 1 
ATOM 1406 O O   . ASP A 1 194 ? 6.579   -8.312  0.964   1.00 92.86 194 A 1 
ATOM 1407 C CB  . ASP A 1 194 ? 9.532   -6.882  1.678   1.00 88.91 194 A 1 
ATOM 1408 C CG  . ASP A 1 194 ? 9.341   -8.009  2.684   1.00 86.87 194 A 1 
ATOM 1409 O OD1 . ASP A 1 194 ? 9.429   -9.187  2.257   1.00 82.26 194 A 1 
ATOM 1410 O OD2 . ASP A 1 194 ? 8.988   -7.707  3.845   1.00 82.11 194 A 1 
ATOM 1411 N N   . PRO A 1 195 ? 7.982   -8.218  -0.801  1.00 92.21 195 A 1 
ATOM 1412 C CA  . PRO A 1 195 ? 7.327   -9.304  -1.534  1.00 92.87 195 A 1 
ATOM 1413 C C   . PRO A 1 195 ? 7.179   -10.608 -0.746  1.00 94.42 195 A 1 
ATOM 1414 O O   . PRO A 1 195 ? 6.151   -11.279 -0.842  1.00 94.08 195 A 1 
ATOM 1415 C CB  . PRO A 1 195 ? 8.190   -9.536  -2.783  1.00 91.53 195 A 1 
ATOM 1416 C CG  . PRO A 1 195 ? 8.907   -8.209  -2.994  1.00 89.46 195 A 1 
ATOM 1417 C CD  . PRO A 1 195 ? 9.100   -7.687  -1.579  1.00 91.28 195 A 1 
ATOM 1418 N N   . LEU A 1 196 ? 8.188   -10.986 0.046   1.00 93.47 196 A 1 
ATOM 1419 C CA  . LEU A 1 196 ? 8.155   -12.220 0.837   1.00 93.94 196 A 1 
ATOM 1420 C C   . LEU A 1 196 ? 7.116   -12.116 1.956   1.00 94.87 196 A 1 
ATOM 1421 O O   . LEU A 1 196 ? 6.335   -13.043 2.174   1.00 94.57 196 A 1 
ATOM 1422 C CB  . LEU A 1 196 ? 9.556   -12.508 1.412   1.00 93.78 196 A 1 
ATOM 1423 C CG  . LEU A 1 196 ? 10.626  -12.836 0.356   1.00 92.64 196 A 1 
ATOM 1424 C CD1 . LEU A 1 196 ? 12.005  -12.874 1.007   1.00 89.57 196 A 1 
ATOM 1425 C CD2 . LEU A 1 196 ? 10.377  -14.198 -0.300  1.00 89.87 196 A 1 
ATOM 1426 N N   . THR A 1 197 ? 7.051   -10.965 2.622   1.00 93.53 197 A 1 
ATOM 1427 C CA  . THR A 1 197 ? 6.064   -10.695 3.669   1.00 93.24 197 A 1 
ATOM 1428 C C   . THR A 1 197 ? 4.643   -10.640 3.107   1.00 94.37 197 A 1 
ATOM 1429 O O   . THR A 1 197 ? 3.757   -11.255 3.698   1.00 94.59 197 A 1 
ATOM 1430 C CB  . THR A 1 197 ? 6.419   -9.416  4.437   1.00 92.55 197 A 1 
ATOM 1431 O OG1 . THR A 1 197 ? 7.644   -9.621  5.104   1.00 89.27 197 A 1 
ATOM 1432 C CG2 . THR A 1 197 ? 5.400   -9.075  5.522   1.00 88.92 197 A 1 
ATOM 1433 N N   . ILE A 1 198 ? 4.413   -9.981  1.955   1.00 94.33 198 A 1 
ATOM 1434 C CA  . ILE A 1 198 ? 3.094   -9.950  1.294   1.00 94.88 198 A 1 
ATOM 1435 C C   . ILE A 1 198 ? 2.616   -11.375 1.011   1.00 95.60 198 A 1 
ATOM 1436 O O   . ILE A 1 198 ? 1.541   -11.759 1.471   1.00 95.79 198 A 1 
ATOM 1437 C CB  . ILE A 1 198 ? 3.116   -9.112  -0.011  1.00 94.02 198 A 1 
ATOM 1438 C CG1 . ILE A 1 198 ? 3.297   -7.612  0.293   1.00 89.12 198 A 1 
ATOM 1439 C CG2 . ILE A 1 198 ? 1.810   -9.302  -0.809  1.00 89.69 198 A 1 
ATOM 1440 C CD1 . ILE A 1 198 ? 3.631   -6.760  -0.940  1.00 86.90 198 A 1 
ATOM 1441 N N   . ASN A 1 199 ? 3.413   -12.168 0.302   1.00 95.64 199 A 1 
ATOM 1442 C CA  . ASN A 1 199 ? 3.008   -13.510 -0.113  1.00 95.92 199 A 1 
ATOM 1443 C C   . ASN A 1 199 ? 2.849   -14.462 1.078   1.00 96.34 199 A 1 
ATOM 1444 O O   . ASN A 1 199 ? 1.918   -15.261 1.100   1.00 96.13 199 A 1 
ATOM 1445 C CB  . ASN A 1 199 ? 4.000   -14.036 -1.154  1.00 96.01 199 A 1 
ATOM 1446 C CG  . ASN A 1 199 ? 3.738   -13.440 -2.521  1.00 95.79 199 A 1 
ATOM 1447 O OD1 . ASN A 1 199 ? 2.838   -13.859 -3.226  1.00 88.67 199 A 1 
ATOM 1448 N ND2 . ASN A 1 199 ? 4.479   -12.437 -2.923  1.00 89.38 199 A 1 
ATOM 1449 N N   . ARG A 1 200 ? 3.682   -14.338 2.117   1.00 96.55 200 A 1 
ATOM 1450 C CA  . ARG A 1 200 ? 3.513   -15.090 3.374   1.00 96.38 200 A 1 
ATOM 1451 C C   . ARG A 1 200 ? 2.183   -14.765 4.061   1.00 96.87 200 A 1 
ATOM 1452 O O   . ARG A 1 200 ? 1.502   -15.678 4.524   1.00 96.67 200 A 1 
ATOM 1453 C CB  . ARG A 1 200 ? 4.697   -14.792 4.300   1.00 95.87 200 A 1 
ATOM 1454 C CG  . ARG A 1 200 ? 4.622   -15.580 5.618   1.00 93.06 200 A 1 
ATOM 1455 C CD  . ARG A 1 200 ? 5.769   -15.202 6.557   1.00 90.08 200 A 1 
ATOM 1456 N NE  . ARG A 1 200 ? 5.683   -13.781 6.967   1.00 80.13 200 A 1 
ATOM 1457 C CZ  . ARG A 1 200 ? 6.474   -13.155 7.819   1.00 74.64 200 A 1 
ATOM 1458 N NH1 . ARG A 1 200 ? 7.434   -13.774 8.442   1.00 65.85 200 A 1 
ATOM 1459 N NH2 . ARG A 1 200 ? 6.310   -11.882 8.054   1.00 64.75 200 A 1 
ATOM 1460 N N   . LEU A 1 201 ? 1.823   -13.480 4.151   1.00 95.79 201 A 1 
ATOM 1461 C CA  . LEU A 1 201 ? 0.556   -13.064 4.754   1.00 95.87 201 A 1 
ATOM 1462 C C   . LEU A 1 201 ? -0.632  -13.535 3.907   1.00 96.67 201 A 1 
ATOM 1463 O O   . LEU A 1 201 ? -1.561  -14.120 4.460   1.00 96.83 201 A 1 
ATOM 1464 C CB  . LEU A 1 201 ? 0.537   -11.539 4.954   1.00 95.83 201 A 1 
ATOM 1465 C CG  . LEU A 1 201 ? 1.468   -11.029 6.071   1.00 94.52 201 A 1 
ATOM 1466 C CD1 . LEU A 1 201 ? 1.508   -9.501  6.052   1.00 92.98 201 A 1 
ATOM 1467 C CD2 . LEU A 1 201 ? 1.009   -11.473 7.462   1.00 92.76 201 A 1 
ATOM 1468 N N   . MET A 1 202 ? -0.568  -13.372 2.586   1.00 96.49 202 A 1 
ATOM 1469 C CA  . MET A 1 202 ? -1.614  -13.849 1.675   1.00 96.70 202 A 1 
ATOM 1470 C C   . MET A 1 202 ? -1.766  -15.378 1.702   1.00 96.97 202 A 1 
ATOM 1471 O O   . MET A 1 202 ? -2.890  -15.868 1.677   1.00 96.95 202 A 1 
ATOM 1472 C CB  . MET A 1 202 ? -1.326  -13.375 0.248   1.00 96.59 202 A 1 
ATOM 1473 C CG  . MET A 1 202 ? -1.608  -11.880 0.052   1.00 95.14 202 A 1 
ATOM 1474 S SD  . MET A 1 202 ? -1.375  -11.344 -1.664  1.00 95.06 202 A 1 
ATOM 1475 C CE  . MET A 1 202 ? -2.094  -9.685  -1.578  1.00 87.99 202 A 1 
ATOM 1476 N N   . SER A 1 203 ? -0.686  -16.143 1.829   1.00 97.59 203 A 1 
ATOM 1477 C CA  . SER A 1 203 ? -0.759  -17.602 2.009   1.00 97.55 203 A 1 
ATOM 1478 C C   . SER A 1 203 ? -1.536  -17.964 3.278   1.00 97.57 203 A 1 
ATOM 1479 O O   . SER A 1 203 ? -2.480  -18.746 3.219   1.00 97.12 203 A 1 
ATOM 1480 C CB  . SER A 1 203 ? 0.642   -18.205 2.042   1.00 97.08 203 A 1 
ATOM 1481 O OG  . SER A 1 203 ? 0.609   -19.615 2.176   1.00 87.78 203 A 1 
ATOM 1482 N N   . ARG A 1 204 ? -1.233  -17.305 4.405   1.00 96.96 204 A 1 
ATOM 1483 C CA  . ARG A 1 204 ? -1.999  -17.488 5.651   1.00 96.91 204 A 1 
ATOM 1484 C C   . ARG A 1 204 ? -3.473  -17.083 5.498   1.00 97.40 204 A 1 
ATOM 1485 O O   . ARG A 1 204 ? -4.333  -17.756 6.054   1.00 96.84 204 A 1 
ATOM 1486 C CB  . ARG A 1 204 ? -1.365  -16.690 6.804   1.00 96.65 204 A 1 
ATOM 1487 C CG  . ARG A 1 204 ? -0.003  -17.231 7.261   1.00 94.47 204 A 1 
ATOM 1488 C CD  . ARG A 1 204 ? 0.590   -16.338 8.376   1.00 92.28 204 A 1 
ATOM 1489 N NE  . ARG A 1 204 ? -0.260  -16.334 9.586   1.00 85.90 204 A 1 
ATOM 1490 C CZ  . ARG A 1 204 ? -0.312  -15.445 10.570  1.00 83.29 204 A 1 
ATOM 1491 N NH1 . ARG A 1 204 ? 0.479   -14.416 10.651  1.00 76.22 204 A 1 
ATOM 1492 N NH2 . ARG A 1 204 ? -1.203  -15.572 11.515  1.00 72.62 204 A 1 
ATOM 1493 N N   . MET A 1 205 ? -3.765  -16.008 4.751   1.00 96.75 205 A 1 
ATOM 1494 C CA  . MET A 1 205 ? -5.141  -15.585 4.449   1.00 96.86 205 A 1 
ATOM 1495 C C   . MET A 1 205 ? -5.885  -16.654 3.642   1.00 97.15 205 A 1 
ATOM 1496 O O   . MET A 1 205 ? -6.982  -17.058 4.023   1.00 96.93 205 A 1 
ATOM 1497 C CB  . MET A 1 205 ? -5.145  -14.254 3.674   1.00 96.80 205 A 1 
ATOM 1498 C CG  . MET A 1 205 ? -4.681  -13.055 4.503   1.00 96.15 205 A 1 
ATOM 1499 S SD  . MET A 1 205 ? -4.294  -11.591 3.503   1.00 96.11 205 A 1 
ATOM 1500 C CE  . MET A 1 205 ? -3.759  -10.462 4.814   1.00 92.05 205 A 1 
ATOM 1501 N N   . ALA A 1 206 ? -5.267  -17.164 2.576   1.00 97.54 206 A 1 
ATOM 1502 C CA  . ALA A 1 206 ? -5.844  -18.222 1.752   1.00 97.35 206 A 1 
ATOM 1503 C C   . ALA A 1 206 ? -6.078  -19.515 2.552   1.00 97.33 206 A 1 
ATOM 1504 O O   . ALA A 1 206 ? -7.115  -20.162 2.404   1.00 96.46 206 A 1 
ATOM 1505 C CB  . ALA A 1 206 ? -4.916  -18.450 0.551   1.00 96.97 206 A 1 
ATOM 1506 N N   . ASP A 1 207 ? -5.151  -19.878 3.444   1.00 97.59 207 A 1 
ATOM 1507 C CA  . ASP A 1 207 ? -5.273  -21.053 4.314   1.00 97.34 207 A 1 
ATOM 1508 C C   . ASP A 1 207 ? -6.339  -20.866 5.412   1.00 97.45 207 A 1 
ATOM 1509 O O   . ASP A 1 207 ? -6.996  -21.829 5.811   1.00 96.48 207 A 1 
ATOM 1510 C CB  . ASP A 1 207 ? -3.902  -21.381 4.925   1.00 96.67 207 A 1 
ATOM 1511 C CG  . ASP A 1 207 ? -2.837  -21.805 3.900   1.00 95.08 207 A 1 
ATOM 1512 O OD1 . ASP A 1 207 ? -3.186  -22.098 2.721   1.00 91.72 207 A 1 
ATOM 1513 O OD2 . ASP A 1 207 ? -1.658  -21.846 4.314   1.00 91.42 207 A 1 
ATOM 1514 N N   . ALA A 1 208 ? -6.574  -19.624 5.857   1.00 96.99 208 A 1 
ATOM 1515 C CA  . ALA A 1 208 ? -7.687  -19.273 6.743   1.00 96.88 208 A 1 
ATOM 1516 C C   . ALA A 1 208 ? -9.052  -19.261 6.024   1.00 97.14 208 A 1 
ATOM 1517 O O   . ALA A 1 208 ? -10.097 -19.139 6.677   1.00 95.77 208 A 1 
ATOM 1518 C CB  . ALA A 1 208 ? -7.369  -17.927 7.407   1.00 96.61 208 A 1 
ATOM 1519 N N   . GLY A 1 209 ? -9.055  -19.421 4.697   1.00 97.13 209 A 1 
ATOM 1520 C CA  . GLY A 1 209 ? -10.251 -19.392 3.858   1.00 97.22 209 A 1 
ATOM 1521 C C   . GLY A 1 209 ? -10.737 -17.982 3.529   1.00 97.81 209 A 1 
ATOM 1522 O O   . GLY A 1 209 ? -11.933 -17.808 3.310   1.00 96.65 209 A 1 
ATOM 1523 N N   . CYS A 1 210 ? -9.847  -16.978 3.527   1.00 97.26 210 A 1 
ATOM 1524 C CA  . CYS A 1 210 ? -10.197 -15.658 3.011   1.00 97.17 210 A 1 
ATOM 1525 C C   . CYS A 1 210 ? -10.495 -15.742 1.508   1.00 97.12 210 A 1 
ATOM 1526 O O   . CYS A 1 210 ? -9.722  -16.320 0.745   1.00 96.48 210 A 1 
ATOM 1527 C CB  . CYS A 1 210 ? -9.088  -14.634 3.284   1.00 97.08 210 A 1 
ATOM 1528 S SG  . CYS A 1 210 ? -8.851  -14.366 5.063   1.00 96.71 210 A 1 
ATOM 1529 N N   . GLU A 1 211 ? -11.597 -15.126 1.095   1.00 97.96 211 A 1 
ATOM 1530 C CA  . GLU A 1 211 ? -12.045 -15.045 -0.301  1.00 97.92 211 A 1 
ATOM 1531 C C   . GLU A 1 211 ? -11.577 -13.738 -0.948  1.00 98.16 211 A 1 
ATOM 1532 O O   . GLU A 1 211 ? -11.283 -13.691 -2.141  1.00 97.43 211 A 1 
ATOM 1533 C CB  . GLU A 1 211 ? -13.573 -15.160 -0.328  1.00 97.22 211 A 1 
ATOM 1534 C CG  . GLU A 1 211 ? -14.056 -16.533 0.148   1.00 94.17 211 A 1 
ATOM 1535 C CD  . GLU A 1 211 ? -15.573 -16.554 0.344   1.00 92.95 211 A 1 
ATOM 1536 O OE1 . GLU A 1 211 ? -15.993 -16.395 1.515   1.00 83.51 211 A 1 
ATOM 1537 O OE2 . GLU A 1 211 ? -16.280 -16.735 -0.668  1.00 85.08 211 A 1 
ATOM 1538 N N   . TYR A 1 212 ? -11.429 -12.691 -0.141  1.00 97.98 212 A 1 
ATOM 1539 C CA  . TYR A 1 212 ? -11.023 -11.357 -0.568  1.00 98.08 212 A 1 
ATOM 1540 C C   . TYR A 1 212 ? -9.780  -10.868 0.177   1.00 98.16 212 A 1 
ATOM 1541 O O   . TYR A 1 212 ? -9.612  -11.116 1.372   1.00 97.59 212 A 1 
ATOM 1542 C CB  . TYR A 1 212 ? -12.185 -10.374 -0.377  1.00 97.95 212 A 1 
ATOM 1543 C CG  . TYR A 1 212 ? -13.387 -10.678 -1.246  1.00 98.06 212 A 1 
ATOM 1544 C CD1 . TYR A 1 212 ? -13.480 -10.121 -2.536  1.00 96.97 212 A 1 
ATOM 1545 C CD2 . TYR A 1 212 ? -14.402 -11.535 -0.779  1.00 97.21 212 A 1 
ATOM 1546 C CE1 . TYR A 1 212 ? -14.581 -10.418 -3.359  1.00 96.72 212 A 1 
ATOM 1547 C CE2 . TYR A 1 212 ? -15.504 -11.837 -1.600  1.00 96.85 212 A 1 
ATOM 1548 C CZ  . TYR A 1 212 ? -15.596 -11.277 -2.891  1.00 97.20 212 A 1 
ATOM 1549 O OH  . TYR A 1 212 ? -16.661 -11.561 -3.688  1.00 96.15 212 A 1 
ATOM 1550 N N   . VAL A 1 213 ? -8.933  -10.087 -0.514  1.00 97.41 213 A 1 
ATOM 1551 C CA  . VAL A 1 213 ? -7.838  -9.320  0.091   1.00 97.62 213 A 1 
ATOM 1552 C C   . VAL A 1 213 ? -7.885  -7.886  -0.414  1.00 97.87 213 A 1 
ATOM 1553 O O   . VAL A 1 213 ? -7.773  -7.621  -1.610  1.00 97.53 213 A 1 
ATOM 1554 C CB  . VAL A 1 213 ? -6.455  -9.942  -0.175  1.00 96.91 213 A 1 
ATOM 1555 C CG1 . VAL A 1 213 ? -5.342  -9.133  0.510   1.00 93.98 213 A 1 
ATOM 1556 C CG2 . VAL A 1 213 ? -6.377  -11.372 0.358   1.00 94.66 213 A 1 
ATOM 1557 N N   . PHE A 1 214 ? -7.988  -6.941  0.506   1.00 97.03 214 A 1 
ATOM 1558 C CA  . PHE A 1 214 ? -7.895  -5.514  0.226   1.00 96.76 214 A 1 
ATOM 1559 C C   . PHE A 1 214 ? -6.536  -4.998  0.681   1.00 96.30 214 A 1 
ATOM 1560 O O   . PHE A 1 214 ? -6.130  -5.214  1.825   1.00 95.66 214 A 1 
ATOM 1561 C CB  . PHE A 1 214 ? -9.071  -4.790  0.885   1.00 96.90 214 A 1 
ATOM 1562 C CG  . PHE A 1 214 ? -10.408 -5.350  0.437   1.00 97.57 214 A 1 
ATOM 1563 C CD1 . PHE A 1 214 ? -10.881 -5.078  -0.859  1.00 97.01 214 A 1 
ATOM 1564 C CD2 . PHE A 1 214 ? -11.133 -6.215  1.279   1.00 97.02 214 A 1 
ATOM 1565 C CE1 . PHE A 1 214 ? -12.075 -5.663  -1.314  1.00 97.06 214 A 1 
ATOM 1566 C CE2 . PHE A 1 214 ? -12.329 -6.801  0.824   1.00 96.98 214 A 1 
ATOM 1567 C CZ  . PHE A 1 214 ? -12.800 -6.525  -0.472  1.00 97.55 214 A 1 
ATOM 1568 N N   . MET A 1 215 ? -5.788  -4.332  -0.206  1.00 95.93 215 A 1 
ATOM 1569 C CA  . MET A 1 215 ? -4.448  -3.869  0.137   1.00 95.50 215 A 1 
ATOM 1570 C C   . MET A 1 215 ? -4.137  -2.455  -0.333  1.00 95.39 215 A 1 
ATOM 1571 O O   . MET A 1 215 ? -4.527  -2.021  -1.414  1.00 94.09 215 A 1 
ATOM 1572 C CB  . MET A 1 215 ? -3.387  -4.886  -0.305  1.00 93.81 215 A 1 
ATOM 1573 C CG  . MET A 1 215 ? -3.189  -4.988  -1.822  1.00 90.86 215 A 1 
ATOM 1574 S SD  . MET A 1 215 ? -1.871  -6.134  -2.325  1.00 92.09 215 A 1 
ATOM 1575 C CE  . MET A 1 215 ? -0.404  -5.287  -1.691  1.00 86.94 215 A 1 
ATOM 1576 N N   . GLU A 1 216 ? -3.364  -1.741  0.475   1.00 94.73 216 A 1 
ATOM 1577 C CA  . GLU A 1 216 ? -2.764  -0.485  0.049   1.00 94.23 216 A 1 
ATOM 1578 C C   . GLU A 1 216 ? -1.578  -0.739  -0.887  1.00 93.91 216 A 1 
ATOM 1579 O O   . GLU A 1 216 ? -0.654  -1.489  -0.567  1.00 92.52 216 A 1 
ATOM 1580 C CB  . GLU A 1 216 ? -2.317  0.350   1.248   1.00 93.36 216 A 1 
ATOM 1581 C CG  . GLU A 1 216 ? -3.478  0.795   2.140   1.00 91.32 216 A 1 
ATOM 1582 C CD  . GLU A 1 216 ? -3.002  1.784   3.208   1.00 92.58 216 A 1 
ATOM 1583 O OE1 . GLU A 1 216 ? -3.141  1.491   4.407   1.00 86.66 216 A 1 
ATOM 1584 O OE2 . GLU A 1 216 ? -2.507  2.885   2.840   1.00 88.45 216 A 1 
ATOM 1585 N N   . VAL A 1 217 ? -1.558  -0.033  -2.019  1.00 92.95 217 A 1 
ATOM 1586 C CA  . VAL A 1 217 ? -0.475  -0.071  -3.003  1.00 92.48 217 A 1 
ATOM 1587 C C   . VAL A 1 217 ? 0.219   1.291   -3.034  1.00 91.38 217 A 1 
ATOM 1588 O O   . VAL A 1 217 ? -0.213  2.250   -3.681  1.00 89.26 217 A 1 
ATOM 1589 C CB  . VAL A 1 217 ? -1.000  -0.536  -4.373  1.00 92.58 217 A 1 
ATOM 1590 C CG1 . VAL A 1 217 ? 0.134   -0.583  -5.394  1.00 89.07 217 A 1 
ATOM 1591 C CG2 . VAL A 1 217 ? -1.601  -1.946  -4.287  1.00 89.30 217 A 1 
ATOM 1592 N N   . SER A 1 218 ? 1.316   1.410   -2.280  1.00 85.60 218 A 1 
ATOM 1593 C CA  . SER A 1 218 ? 2.130   2.630   -2.250  1.00 84.52 218 A 1 
ATOM 1594 C C   . SER A 1 218 ? 2.909   2.822   -3.560  1.00 84.64 218 A 1 
ATOM 1595 O O   . SER A 1 218 ? 3.249   1.860   -4.243  1.00 84.60 218 A 1 
ATOM 1596 C CB  . SER A 1 218 ? 3.059   2.628   -1.030  1.00 83.89 218 A 1 
ATOM 1597 O OG  . SER A 1 218 ? 4.117   1.708   -1.180  1.00 79.67 218 A 1 
ATOM 1598 N N   . SER A 1 219 ? 3.250   4.068   -3.904  1.00 81.04 219 A 1 
ATOM 1599 C CA  . SER A 1 219 ? 4.091   4.334   -5.081  1.00 79.73 219 A 1 
ATOM 1600 C C   . SER A 1 219 ? 5.471   3.682   -4.968  1.00 80.09 219 A 1 
ATOM 1601 O O   . SER A 1 219 ? 5.964   3.136   -5.946  1.00 79.80 219 A 1 
ATOM 1602 C CB  . SER A 1 219 ? 4.252   5.834   -5.310  1.00 78.28 219 A 1 
ATOM 1603 O OG  . SER A 1 219 ? 4.743   6.473   -4.150  1.00 73.90 219 A 1 
ATOM 1604 N N   . HIS A 1 220 ? 6.042   3.637   -3.756  1.00 81.94 220 A 1 
ATOM 1605 C CA  . HIS A 1 220 ? 7.294   2.935   -3.484  1.00 81.69 220 A 1 
ATOM 1606 C C   . HIS A 1 220 ? 7.185   1.435   -3.769  1.00 83.52 220 A 1 
ATOM 1607 O O   . HIS A 1 220 ? 8.109   0.853   -4.311  1.00 82.39 220 A 1 
ATOM 1608 C CB  . HIS A 1 220 ? 7.689   3.139   -2.018  1.00 79.66 220 A 1 
ATOM 1609 C CG  . HIS A 1 220 ? 7.998   4.569   -1.656  1.00 72.73 220 A 1 
ATOM 1610 N ND1 . HIS A 1 220 ? 7.093   5.559   -1.340  1.00 64.23 220 A 1 
ATOM 1611 C CD2 . HIS A 1 220 ? 9.249   5.114   -1.550  1.00 60.80 220 A 1 
ATOM 1612 C CE1 . HIS A 1 220 ? 7.791   6.675   -1.047  1.00 61.99 220 A 1 
ATOM 1613 N NE2 . HIS A 1 220 ? 9.100   6.449   -1.158  1.00 62.50 220 A 1 
ATOM 1614 N N   . ALA A 1 221 ? 6.050   0.801   -3.438  1.00 79.03 221 A 1 
ATOM 1615 C CA  . ALA A 1 221 ? 5.848   -0.623  -3.699  1.00 77.30 221 A 1 
ATOM 1616 C C   . ALA A 1 221 ? 5.758   -0.936  -5.199  1.00 80.18 221 A 1 
ATOM 1617 O O   . ALA A 1 221 ? 6.254   -1.974  -5.625  1.00 81.36 221 A 1 
ATOM 1618 C CB  . ALA A 1 221 ? 4.591   -1.082  -2.964  1.00 76.19 221 A 1 
ATOM 1619 N N   . ILE A 1 222 ? 5.161   -0.039  -5.985  1.00 87.29 222 A 1 
ATOM 1620 C CA  . ILE A 1 222 ? 5.114   -0.157  -7.449  1.00 87.21 222 A 1 
ATOM 1621 C C   . ILE A 1 222 ? 6.522   0.012   -8.035  1.00 87.83 222 A 1 
ATOM 1622 O O   . ILE A 1 222 ? 6.974   -0.833  -8.799  1.00 87.21 222 A 1 
ATOM 1623 C CB  . ILE A 1 222 ? 4.122   0.868   -8.045  1.00 88.03 222 A 1 
ATOM 1624 C CG1 . ILE A 1 222 ? 2.691   0.666   -7.499  1.00 87.29 222 A 1 
ATOM 1625 C CG2 . ILE A 1 222 ? 4.109   0.768   -9.583  1.00 86.00 222 A 1 
ATOM 1626 C CD1 . ILE A 1 222 ? 1.782   1.884   -7.708  1.00 82.90 222 A 1 
ATOM 1627 N N   . ASP A 1 223 ? 7.219   1.069   -7.644  1.00 88.71 223 A 1 
ATOM 1628 C CA  . ASP A 1 223 ? 8.558   1.402   -8.152  1.00 87.76 223 A 1 
ATOM 1629 C C   . ASP A 1 223 ? 9.596   0.323   -7.805  1.00 88.04 223 A 1 
ATOM 1630 O O   . ASP A 1 223 ? 10.344  -0.130  -8.662  1.00 86.57 223 A 1 
ATOM 1631 C CB  . ASP A 1 223 ? 8.955   2.758   -7.571  1.00 85.64 223 A 1 
ATOM 1632 C CG  . ASP A 1 223 ? 10.185  3.349   -8.246  1.00 81.49 223 A 1 
ATOM 1633 O OD1 . ASP A 1 223 ? 10.060  3.674   -9.451  1.00 75.16 223 A 1 
ATOM 1634 O OD2 . ASP A 1 223 ? 11.180  3.558   -7.526  1.00 75.37 223 A 1 
ATOM 1635 N N   . GLN A 1 224 ? 9.567   -0.155  -6.566  1.00 87.97 224 A 1 
ATOM 1636 C CA  . GLN A 1 224 ? 10.452  -1.207  -6.052  1.00 87.48 224 A 1 
ATOM 1637 C C   . GLN A 1 224 ? 9.961   -2.623  -6.372  1.00 88.91 224 A 1 
ATOM 1638 O O   . GLN A 1 224 ? 10.450  -3.585  -5.773  1.00 87.79 224 A 1 
ATOM 1639 C CB  . GLN A 1 224 ? 10.663  -1.034  -4.539  1.00 86.20 224 A 1 
ATOM 1640 C CG  . GLN A 1 224 ? 11.301  0.310   -4.186  1.00 82.77 224 A 1 
ATOM 1641 C CD  . GLN A 1 224 ? 11.374  0.554   -2.689  1.00 81.19 224 A 1 
ATOM 1642 O OE1 . GLN A 1 224 ? 11.098  -0.294  -1.846  1.00 74.26 224 A 1 
ATOM 1643 N NE2 . GLN A 1 224 ? 11.737  1.750   -2.289  1.00 74.02 224 A 1 
ATOM 1644 N N   . LYS A 1 225 ? 8.952   -2.769  -7.235  1.00 91.00 225 A 1 
ATOM 1645 C CA  . LYS A 1 225 ? 8.444   -4.069  -7.703  1.00 91.85 225 A 1 
ATOM 1646 C C   . LYS A 1 225 ? 7.941   -5.013  -6.596  1.00 93.04 225 A 1 
ATOM 1647 O O   . LYS A 1 225 ? 7.818   -6.208  -6.820  1.00 90.24 225 A 1 
ATOM 1648 C CB  . LYS A 1 225 ? 9.505   -4.744  -8.590  1.00 90.11 225 A 1 
ATOM 1649 C CG  . LYS A 1 225 ? 10.038  -3.876  -9.734  1.00 88.94 225 A 1 
ATOM 1650 C CD  . LYS A 1 225 ? 8.944   -3.570  -10.757 1.00 83.80 225 A 1 
ATOM 1651 C CE  . LYS A 1 225 ? 9.606   -2.964  -11.993 1.00 79.64 225 A 1 
ATOM 1652 N NZ  . LYS A 1 225 ? 8.911   -3.392  -13.224 1.00 69.49 225 A 1 
ATOM 1653 N N   . ARG A 1 226 ? 7.592   -4.488  -5.417  1.00 91.88 226 A 1 
ATOM 1654 C CA  . ARG A 1 226 ? 7.142   -5.303  -4.268  1.00 91.86 226 A 1 
ATOM 1655 C C   . ARG A 1 226 ? 5.866   -6.094  -4.549  1.00 93.23 226 A 1 
ATOM 1656 O O   . ARG A 1 226 ? 5.635   -7.116  -3.918  1.00 92.88 226 A 1 
ATOM 1657 C CB  . ARG A 1 226 ? 6.918   -4.429  -3.031  1.00 91.02 226 A 1 
ATOM 1658 C CG  . ARG A 1 226 ? 8.156   -3.655  -2.578  1.00 88.53 226 A 1 
ATOM 1659 C CD  . ARG A 1 226 ? 7.828   -2.931  -1.277  1.00 86.52 226 A 1 
ATOM 1660 N NE  . ARG A 1 226 ? 8.881   -1.984  -0.878  1.00 82.41 226 A 1 
ATOM 1661 C CZ  . ARG A 1 226 ? 8.822   -1.176  0.161   1.00 81.77 226 A 1 
ATOM 1662 N NH1 . ARG A 1 226 ? 7.809   -1.187  0.980   1.00 75.47 226 A 1 
ATOM 1663 N NH2 . ARG A 1 226 ? 9.777   -0.325  0.389   1.00 72.67 226 A 1 
ATOM 1664 N N   . ILE A 1 227 ? 5.047   -5.615  -5.483  1.00 92.75 227 A 1 
ATOM 1665 C CA  . ILE A 1 227 ? 3.774   -6.228  -5.883  1.00 93.07 227 A 1 
ATOM 1666 C C   . ILE A 1 227 ? 3.895   -7.113  -7.136  1.00 93.50 227 A 1 
ATOM 1667 O O   . ILE A 1 227 ? 2.883   -7.587  -7.641  1.00 92.67 227 A 1 
ATOM 1668 C CB  . ILE A 1 227 ? 2.675   -5.150  -6.034  1.00 92.93 227 A 1 
ATOM 1669 C CG1 . ILE A 1 227 ? 3.014   -4.140  -7.156  1.00 91.62 227 A 1 
ATOM 1670 C CG2 . ILE A 1 227 ? 2.440   -4.441  -4.686  1.00 91.00 227 A 1 
ATOM 1671 C CD1 . ILE A 1 227 ? 1.845   -3.220  -7.527  1.00 88.78 227 A 1 
ATOM 1672 N N   . SER A 1 228 ? 5.102   -7.337  -7.655  1.00 93.57 228 A 1 
ATOM 1673 C CA  . SER A 1 228 ? 5.313   -8.241  -8.790  1.00 92.76 228 A 1 
ATOM 1674 C C   . SER A 1 228 ? 4.929   -9.677  -8.426  1.00 92.89 228 A 1 
ATOM 1675 O O   . SER A 1 228 ? 5.189   -10.129 -7.315  1.00 91.93 228 A 1 
ATOM 1676 C CB  . SER A 1 228 ? 6.768   -8.205  -9.267  1.00 91.59 228 A 1 
ATOM 1677 O OG  . SER A 1 228 ? 7.065   -6.925  -9.791  1.00 78.00 228 A 1 
ATOM 1678 N N   . GLY A 1 229 ? 4.305   -10.387 -9.365  1.00 93.36 229 A 1 
ATOM 1679 C CA  . GLY A 1 229 ? 3.816   -11.754 -9.146  1.00 93.22 229 A 1 
ATOM 1680 C C   . GLY A 1 229 ? 2.495   -11.853 -8.376  1.00 94.80 229 A 1 
ATOM 1681 O O   . GLY A 1 229 ? 2.049   -12.965 -8.125  1.00 93.40 229 A 1 
ATOM 1682 N N   . LEU A 1 230 ? 1.866   -10.729 -8.004  1.00 95.19 230 A 1 
ATOM 1683 C CA  . LEU A 1 230 ? 0.508   -10.723 -7.453  1.00 95.28 230 A 1 
ATOM 1684 C C   . LEU A 1 230 ? -0.528  -10.639 -8.576  1.00 95.34 230 A 1 
ATOM 1685 O O   . LEU A 1 230 ? -0.367  -9.847  -9.507  1.00 94.53 230 A 1 
ATOM 1686 C CB  . LEU A 1 230 ? 0.316   -9.562  -6.464  1.00 95.51 230 A 1 
ATOM 1687 C CG  . LEU A 1 230 ? 1.298   -9.536  -5.284  1.00 94.90 230 A 1 
ATOM 1688 C CD1 . LEU A 1 230 ? 0.957   -8.355  -4.373  1.00 92.79 230 A 1 
ATOM 1689 C CD2 . LEU A 1 230 ? 1.257   -10.813 -4.447  1.00 92.80 230 A 1 
ATOM 1690 N N   . ASP A 1 231 ? -1.608  -11.407 -8.451  1.00 97.18 231 A 1 
ATOM 1691 C CA  . ASP A 1 231 ? -2.769  -11.354 -9.337  1.00 96.98 231 A 1 
ATOM 1692 C C   . ASP A 1 231 ? -3.822  -10.398 -8.756  1.00 97.51 231 A 1 
ATOM 1693 O O   . ASP A 1 231 ? -4.343  -10.623 -7.666  1.00 96.50 231 A 1 
ATOM 1694 C CB  . ASP A 1 231 ? -3.321  -12.770 -9.564  1.00 95.40 231 A 1 
ATOM 1695 C CG  . ASP A 1 231 ? -4.392  -12.805 -10.658 1.00 86.16 231 A 1 
ATOM 1696 O OD1 . ASP A 1 231 ? -4.417  -11.855 -11.477 1.00 78.68 231 A 1 
ATOM 1697 O OD2 . ASP A 1 231 ? -5.163  -13.784 -10.693 1.00 78.06 231 A 1 
ATOM 1698 N N   . PHE A 1 232 ? -4.085  -9.292  -9.453  1.00 96.40 232 A 1 
ATOM 1699 C CA  . PHE A 1 232 ? -5.043  -8.272  -9.029  1.00 96.29 232 A 1 
ATOM 1700 C C   . PHE A 1 232 ? -6.334  -8.373  -9.840  1.00 96.45 232 A 1 
ATOM 1701 O O   . PHE A 1 232 ? -6.329  -8.221  -11.063 1.00 95.60 232 A 1 
ATOM 1702 C CB  . PHE A 1 232 ? -4.444  -6.864  -9.146  1.00 95.89 232 A 1 
ATOM 1703 C CG  . PHE A 1 232 ? -3.427  -6.511  -8.082  1.00 96.27 232 A 1 
ATOM 1704 C CD1 . PHE A 1 232 ? -3.858  -6.013  -6.838  1.00 94.90 232 A 1 
ATOM 1705 C CD2 . PHE A 1 232 ? -2.054  -6.655  -8.338  1.00 95.08 232 A 1 
ATOM 1706 C CE1 . PHE A 1 232 ? -2.919  -5.651  -5.856  1.00 94.55 232 A 1 
ATOM 1707 C CE2 . PHE A 1 232 ? -1.114  -6.295  -7.355  1.00 94.63 232 A 1 
ATOM 1708 C CZ  . PHE A 1 232 ? -1.545  -5.789  -6.115  1.00 95.33 232 A 1 
ATOM 1709 N N   . ASN A 1 233 ? -7.463  -8.501  -9.145  1.00 97.65 233 A 1 
ATOM 1710 C CA  . ASN A 1 233 ? -8.802  -8.489  -9.738  1.00 97.68 233 A 1 
ATOM 1711 C C   . ASN A 1 233 ? -9.404  -7.077  -9.778  1.00 97.93 233 A 1 
ATOM 1712 O O   . ASN A 1 233 ? -10.397 -6.833  -10.471 1.00 97.15 233 A 1 
ATOM 1713 C CB  . ASN A 1 233 ? -9.693  -9.462  -8.964  1.00 97.24 233 A 1 
ATOM 1714 C CG  . ASN A 1 233 ? -9.030  -10.809 -8.779  1.00 96.29 233 A 1 
ATOM 1715 O OD1 . ASN A 1 233 ? -8.475  -11.062 -7.725  1.00 86.67 233 A 1 
ATOM 1716 N ND2 . ASN A 1 233 ? -9.027  -11.666 -9.767  1.00 88.10 233 A 1 
ATOM 1717 N N   . GLY A 1 234 ? -8.800  -6.117  -9.070  1.00 96.39 234 A 1 
ATOM 1718 C CA  . GLY A 1 234 ? -9.226  -4.727  -9.109  1.00 96.49 234 A 1 
ATOM 1719 C C   . GLY A 1 234 ? -8.152  -3.739  -8.672  1.00 96.90 234 A 1 
ATOM 1720 O O   . GLY A 1 234 ? -7.327  -4.020  -7.806  1.00 96.17 234 A 1 
ATOM 1721 N N   . GLY A 1 235 ? -8.199  -2.534  -9.256  1.00 96.44 235 A 1 
ATOM 1722 C CA  . GLY A 1 235 ? -7.388  -1.393  -8.862  1.00 96.28 235 A 1 
ATOM 1723 C C   . GLY A 1 235 ? -8.248  -0.154  -8.623  1.00 96.83 235 A 1 
ATOM 1724 O O   . GLY A 1 235 ? -9.117  0.164   -9.433  1.00 96.35 235 A 1 
ATOM 1725 N N   . ILE A 1 236 ? -7.987  0.579   -7.540  1.00 95.63 236 A 1 
ATOM 1726 C CA  . ILE A 1 236 ? -8.697  1.810   -7.176  1.00 95.71 236 A 1 
ATOM 1727 C C   . ILE A 1 236 ? -7.708  2.972   -7.116  1.00 94.83 236 A 1 
ATOM 1728 O O   . ILE A 1 236 ? -6.706  2.923   -6.399  1.00 93.66 236 A 1 
ATOM 1729 C CB  . ILE A 1 236 ? -9.478  1.655   -5.854  1.00 96.21 236 A 1 
ATOM 1730 C CG1 . ILE A 1 236 ? -10.399 0.414   -5.882  1.00 95.41 236 A 1 
ATOM 1731 C CG2 . ILE A 1 236 ? -10.286 2.938   -5.573  1.00 95.82 236 A 1 
ATOM 1732 C CD1 . ILE A 1 236 ? -11.101 0.128   -4.555  1.00 94.42 236 A 1 
ATOM 1733 N N   . PHE A 1 237 ? -8.004  4.057   -7.841  1.00 94.28 237 A 1 
ATOM 1734 C CA  . PHE A 1 237 ? -7.291  5.325   -7.756  1.00 93.45 237 A 1 
ATOM 1735 C C   . PHE A 1 237 ? -8.093  6.353   -6.957  1.00 93.44 237 A 1 
ATOM 1736 O O   . PHE A 1 237 ? -9.265  6.596   -7.241  1.00 92.86 237 A 1 
ATOM 1737 C CB  . PHE A 1 237 ? -6.970  5.855   -9.150  1.00 92.58 237 A 1 
ATOM 1738 C CG  . PHE A 1 237 ? -6.254  7.193   -9.124  1.00 90.98 237 A 1 
ATOM 1739 C CD1 . PHE A 1 237 ? -6.938  8.370   -9.485  1.00 87.12 237 A 1 
ATOM 1740 C CD2 . PHE A 1 237 ? -4.917  7.265   -8.702  1.00 87.74 237 A 1 
ATOM 1741 C CE1 . PHE A 1 237 ? -6.277  9.609   -9.445  1.00 86.92 237 A 1 
ATOM 1742 C CE2 . PHE A 1 237 ? -4.257  8.506   -8.659  1.00 85.98 237 A 1 
ATOM 1743 C CZ  . PHE A 1 237 ? -4.936  9.679   -9.037  1.00 88.37 237 A 1 
ATOM 1744 N N   . THR A 1 238 ? -7.438  6.994   -5.980  1.00 92.48 238 A 1 
ATOM 1745 C CA  . THR A 1 238 ? -8.086  7.969   -5.088  1.00 91.58 238 A 1 
ATOM 1746 C C   . THR A 1 238 ? -7.867  9.407   -5.548  1.00 90.64 238 A 1 
ATOM 1747 O O   . THR A 1 238 ? -8.819  10.116  -5.852  1.00 88.63 238 A 1 
ATOM 1748 C CB  . THR A 1 238 ? -7.650  7.773   -3.628  1.00 91.25 238 A 1 
ATOM 1749 O OG1 . THR A 1 238 ? -6.286  8.068   -3.445  1.00 87.15 238 A 1 
ATOM 1750 C CG2 . THR A 1 238 ? -7.837  6.334   -3.152  1.00 86.11 238 A 1 
ATOM 1751 N N   . ASN A 1 239 ? -6.613  9.863   -5.573  1.00 87.00 239 A 1 
ATOM 1752 C CA  . ASN A 1 239 ? -6.183  11.204  -5.971  1.00 85.54 239 A 1 
ATOM 1753 C C   . ASN A 1 239 ? -4.660  11.245  -6.145  1.00 84.64 239 A 1 
ATOM 1754 O O   . ASN A 1 239 ? -3.936  10.339  -5.708  1.00 81.51 239 A 1 
ATOM 1755 C CB  . ASN A 1 239 ? -6.629  12.237  -4.912  1.00 83.50 239 A 1 
ATOM 1756 C CG  . ASN A 1 239 ? -6.220  11.870  -3.502  1.00 80.46 239 A 1 
ATOM 1757 O OD1 . ASN A 1 239 ? -5.052  11.861  -3.130  1.00 76.07 239 A 1 
ATOM 1758 N ND2 . ASN A 1 239 ? -7.168  11.510  -2.671  1.00 76.32 239 A 1 
ATOM 1759 N N   . LEU A 1 240 ? -4.164  12.332  -6.760  1.00 80.77 240 A 1 
ATOM 1760 C CA  . LEU A 1 240 ? -2.741  12.631  -6.859  1.00 78.75 240 A 1 
ATOM 1761 C C   . LEU A 1 240 ? -2.463  14.090  -6.493  1.00 78.17 240 A 1 
ATOM 1762 O O   . LEU A 1 240 ? -2.739  15.013  -7.263  1.00 71.83 240 A 1 
ATOM 1763 C CB  . LEU A 1 240 ? -2.235  12.302  -8.269  1.00 74.15 240 A 1 
ATOM 1764 C CG  . LEU A 1 240 ? -0.698  12.270  -8.345  1.00 69.97 240 A 1 
ATOM 1765 C CD1 . LEU A 1 240 ? -0.176  10.871  -8.003  1.00 66.08 240 A 1 
ATOM 1766 C CD2 . LEU A 1 240 ? -0.216  12.615  -9.739  1.00 67.83 240 A 1 
ATOM 1767 N N   . THR A 1 241 ? -1.834  14.285  -5.341  1.00 79.21 241 A 1 
ATOM 1768 C CA  . THR A 1 241 ? -1.347  15.586  -4.879  1.00 75.37 241 A 1 
ATOM 1769 C C   . THR A 1 241 ? 0.132   15.491  -4.517  1.00 75.60 241 A 1 
ATOM 1770 O O   . THR A 1 241 ? 0.726   14.409  -4.547  1.00 71.78 241 A 1 
ATOM 1771 C CB  . THR A 1 241 ? -2.212  16.133  -3.731  1.00 72.09 241 A 1 
ATOM 1772 O OG1 . THR A 1 241 ? -2.185  15.290  -2.607  1.00 69.38 241 A 1 
ATOM 1773 C CG2 . THR A 1 241 ? -3.661  16.267  -4.187  1.00 67.30 241 A 1 
ATOM 1774 N N   . ARG A 1 242 ? 0.790   16.634  -4.256  1.00 72.56 242 A 1 
ATOM 1775 C CA  . ARG A 1 242 ? 2.225   16.678  -3.970  1.00 72.33 242 A 1 
ATOM 1776 C C   . ARG A 1 242 ? 2.550   15.860  -2.716  1.00 73.26 242 A 1 
ATOM 1777 O O   . ARG A 1 242 ? 2.167   16.245  -1.620  1.00 66.17 242 A 1 
ATOM 1778 C CB  . ARG A 1 242 ? 2.688   18.132  -3.820  1.00 68.19 242 A 1 
ATOM 1779 C CG  . ARG A 1 242 ? 4.186   18.211  -3.481  1.00 65.42 242 A 1 
ATOM 1780 C CD  . ARG A 1 242 ? 4.643   19.643  -3.258  1.00 62.93 242 A 1 
ATOM 1781 N NE  . ARG A 1 242 ? 6.054   19.650  -2.827  1.00 58.65 242 A 1 
ATOM 1782 C CZ  . ARG A 1 242 ? 6.996   20.521  -3.131  1.00 54.40 242 A 1 
ATOM 1783 N NH1 . ARG A 1 242 ? 6.761   21.590  -3.849  1.00 51.08 242 A 1 
ATOM 1784 N NH2 . ARG A 1 242 ? 8.209   20.303  -2.709  1.00 50.34 242 A 1 
ATOM 1785 N N   . ASP A 1 243 ? 3.320   14.801  -2.887  1.00 74.81 243 A 1 
ATOM 1786 C CA  . ASP A 1 243 ? 3.935   14.019  -1.810  1.00 75.54 243 A 1 
ATOM 1787 C C   . ASP A 1 243 ? 5.149   13.236  -2.351  1.00 76.79 243 A 1 
ATOM 1788 O O   . ASP A 1 243 ? 5.314   13.092  -3.568  1.00 71.63 243 A 1 
ATOM 1789 C CB  . ASP A 1 243 ? 2.895   13.082  -1.174  1.00 72.52 243 A 1 
ATOM 1790 C CG  . ASP A 1 243 ? 3.276   12.616  0.236   1.00 69.00 243 A 1 
ATOM 1791 O OD1 . ASP A 1 243 ? 4.259   13.149  0.811   1.00 67.54 243 A 1 
ATOM 1792 O OD2 . ASP A 1 243 ? 2.577   11.719  0.752   1.00 64.28 243 A 1 
ATOM 1793 N N   . HIS A 1 244 ? 6.009   12.746  -1.460  1.00 73.04 244 A 1 
ATOM 1794 C CA  . HIS A 1 244 ? 7.144   11.867  -1.778  1.00 73.46 244 A 1 
ATOM 1795 C C   . HIS A 1 244 ? 8.122   12.378  -2.858  1.00 73.95 244 A 1 
ATOM 1796 O O   . HIS A 1 244 ? 8.762   11.580  -3.546  1.00 70.83 244 A 1 
ATOM 1797 C CB  . HIS A 1 244 ? 6.616   10.457  -2.087  1.00 72.22 244 A 1 
ATOM 1798 C CG  . HIS A 1 244 ? 5.799   9.858   -0.967  1.00 72.03 244 A 1 
ATOM 1799 N ND1 . HIS A 1 244 ? 6.200   9.716   0.335   1.00 63.35 244 A 1 
ATOM 1800 C CD2 . HIS A 1 244 ? 4.545   9.324   -1.067  1.00 61.51 244 A 1 
ATOM 1801 C CE1 . HIS A 1 244 ? 5.203   9.106   1.009   1.00 64.50 244 A 1 
ATOM 1802 N NE2 . HIS A 1 244 ? 4.179   8.840   0.191   1.00 65.56 244 A 1 
ATOM 1803 N N   . LEU A 1 245 ? 8.274   13.703  -3.030  1.00 67.82 245 A 1 
ATOM 1804 C CA  . LEU A 1 245 ? 9.228   14.261  -4.005  1.00 66.67 245 A 1 
ATOM 1805 C C   . LEU A 1 245 ? 10.697  14.089  -3.583  1.00 69.68 245 A 1 
ATOM 1806 O O   . LEU A 1 245 ? 11.591  14.173  -4.419  1.00 65.47 245 A 1 
ATOM 1807 C CB  . LEU A 1 245 ? 8.914   15.737  -4.293  1.00 62.65 245 A 1 
ATOM 1808 C CG  . LEU A 1 245 ? 7.536   16.013  -4.915  1.00 59.95 245 A 1 
ATOM 1809 C CD1 . LEU A 1 245 ? 7.478   17.477  -5.346  1.00 56.25 245 A 1 
ATOM 1810 C CD2 . LEU A 1 245 ? 7.236   15.158  -6.145  1.00 59.53 245 A 1 
ATOM 1811 N N   . ASP A 1 246 ? 10.946  13.804  -2.313  1.00 76.52 246 A 1 
ATOM 1812 C CA  . ASP A 1 246 ? 12.232  13.345  -1.793  1.00 73.10 246 A 1 
ATOM 1813 C C   . ASP A 1 246 ? 12.681  12.028  -2.447  1.00 74.89 246 A 1 
ATOM 1814 O O   . ASP A 1 246 ? 13.876  11.853  -2.705  1.00 71.57 246 A 1 
ATOM 1815 C CB  . ASP A 1 246 ? 12.143  13.219  -0.256  1.00 69.89 246 A 1 
ATOM 1816 C CG  . ASP A 1 246 ? 11.014  12.309  0.245   1.00 67.66 246 A 1 
ATOM 1817 O OD1 . ASP A 1 246 ? 9.848   12.570  -0.129  1.00 64.12 246 A 1 
ATOM 1818 O OD2 . ASP A 1 246 ? 11.308  11.385  1.032   1.00 66.19 246 A 1 
ATOM 1819 N N   . TYR A 1 247 ? 11.739  11.158  -2.810  1.00 72.50 247 A 1 
ATOM 1820 C CA  . TYR A 1 247 ? 11.972  9.892   -3.501  1.00 74.15 247 A 1 
ATOM 1821 C C   . TYR A 1 247 ? 11.794  10.012  -5.026  1.00 75.23 247 A 1 
ATOM 1822 O O   . TYR A 1 247 ? 12.743  9.805   -5.780  1.00 70.22 247 A 1 
ATOM 1823 C CB  . TYR A 1 247 ? 11.055  8.831   -2.880  1.00 73.23 247 A 1 
ATOM 1824 C CG  . TYR A 1 247 ? 11.275  7.446   -3.448  1.00 71.31 247 A 1 
ATOM 1825 C CD1 . TYR A 1 247 ? 10.547  7.022   -4.575  1.00 64.85 247 A 1 
ATOM 1826 C CD2 . TYR A 1 247 ? 12.220  6.588   -2.854  1.00 66.27 247 A 1 
ATOM 1827 C CE1 . TYR A 1 247 ? 10.768  5.742   -5.113  1.00 64.51 247 A 1 
ATOM 1828 C CE2 . TYR A 1 247 ? 12.440  5.303   -3.390  1.00 67.36 247 A 1 
ATOM 1829 C CZ  . TYR A 1 247 ? 11.716  4.879   -4.522  1.00 74.68 247 A 1 
ATOM 1830 O OH  . TYR A 1 247 ? 11.931  3.647   -5.044  1.00 72.71 247 A 1 
ATOM 1831 N N   . HIS A 1 248 ? 10.600  10.411  -5.495  1.00 75.86 248 A 1 
ATOM 1832 C CA  . HIS A 1 248 ? 10.245  10.425  -6.925  1.00 75.36 248 A 1 
ATOM 1833 C C   . HIS A 1 248 ? 10.847  11.593  -7.717  1.00 75.42 248 A 1 
ATOM 1834 O O   . HIS A 1 248 ? 10.782  11.591  -8.947  1.00 73.17 248 A 1 
ATOM 1835 C CB  . HIS A 1 248 ? 8.721   10.407  -7.074  1.00 74.21 248 A 1 
ATOM 1836 C CG  . HIS A 1 248 ? 8.121   9.098   -6.640  1.00 76.64 248 A 1 
ATOM 1837 N ND1 . HIS A 1 248 ? 8.198   7.915   -7.350  1.00 71.39 248 A 1 
ATOM 1838 C CD2 . HIS A 1 248 ? 7.448   8.852   -5.480  1.00 68.00 248 A 1 
ATOM 1839 C CE1 . HIS A 1 248 ? 7.587   6.972   -6.617  1.00 75.76 248 A 1 
ATOM 1840 N NE2 . HIS A 1 248 ? 7.116   7.500   -5.476  1.00 76.59 248 A 1 
ATOM 1841 N N   . LYS A 1 249 ? 11.417  12.594  -7.044  1.00 72.97 249 A 1 
ATOM 1842 C CA  . LYS A 1 249 ? 12.026  13.825  -7.590  1.00 73.87 249 A 1 
ATOM 1843 C C   . LYS A 1 249 ? 11.044  14.775  -8.284  1.00 76.15 249 A 1 
ATOM 1844 O O   . LYS A 1 249 ? 11.128  15.986  -8.058  1.00 71.46 249 A 1 
ATOM 1845 C CB  . LYS A 1 249 ? 13.240  13.507  -8.491  1.00 71.79 249 A 1 
ATOM 1846 C CG  . LYS A 1 249 ? 14.236  12.483  -7.911  1.00 72.54 249 A 1 
ATOM 1847 C CD  . LYS A 1 249 ? 14.767  12.875  -6.527  1.00 65.43 249 A 1 
ATOM 1848 C CE  . LYS A 1 249 ? 15.739  11.804  -6.025  1.00 63.34 249 A 1 
ATOM 1849 N NZ  . LYS A 1 249 ? 15.998  11.944  -4.574  1.00 53.09 249 A 1 
ATOM 1850 N N   . THR A 1 250 ? 10.100  14.268  -9.084  1.00 76.11 250 A 1 
ATOM 1851 C CA  . THR A 1 250 ? 9.106   15.071  -9.812  1.00 76.49 250 A 1 
ATOM 1852 C C   . THR A 1 250 ? 7.696   14.497  -9.659  1.00 77.21 250 A 1 
ATOM 1853 O O   . THR A 1 250 ? 7.516   13.298  -9.442  1.00 76.62 250 A 1 
ATOM 1854 C CB  . THR A 1 250 ? 9.449   15.210  -11.307 1.00 75.16 250 A 1 
ATOM 1855 O OG1 . THR A 1 250 ? 9.293   13.979  -11.969 1.00 74.41 250 A 1 
ATOM 1856 C CG2 . THR A 1 250 ? 10.870  15.704  -11.572 1.00 74.10 250 A 1 
ATOM 1857 N N   . VAL A 1 251 ? 6.685   15.366  -9.816  1.00 77.11 251 A 1 
ATOM 1858 C CA  . VAL A 1 251 ? 5.268   14.959  -9.820  1.00 76.19 251 A 1 
ATOM 1859 C C   . VAL A 1 251 ? 4.968   14.032  -11.005 1.00 79.84 251 A 1 
ATOM 1860 O O   . VAL A 1 251 ? 4.216   13.077  -10.849 1.00 79.38 251 A 1 
ATOM 1861 C CB  . VAL A 1 251 ? 4.342   16.193  -9.842  1.00 73.99 251 A 1 
ATOM 1862 C CG1 . VAL A 1 251 ? 2.858   15.816  -9.885  1.00 69.28 251 A 1 
ATOM 1863 C CG2 . VAL A 1 251 ? 4.556   17.063  -8.593  1.00 71.74 251 A 1 
ATOM 1864 N N   . ASP A 1 252 ? 5.606   14.262  -12.153 1.00 76.28 252 A 1 
ATOM 1865 C CA  . ASP A 1 252 ? 5.431   13.414  -13.338 1.00 77.79 252 A 1 
ATOM 1866 C C   . ASP A 1 252 ? 5.932   11.984  -13.108 1.00 79.35 252 A 1 
ATOM 1867 O O   . ASP A 1 252 ? 5.259   11.029  -13.494 1.00 78.84 252 A 1 
ATOM 1868 C CB  . ASP A 1 252 ? 6.170   14.020  -14.539 1.00 76.24 252 A 1 
ATOM 1869 C CG  . ASP A 1 252 ? 5.543   15.305  -15.073 1.00 68.85 252 A 1 
ATOM 1870 O OD1 . ASP A 1 252 ? 4.402   15.630  -14.665 1.00 63.90 252 A 1 
ATOM 1871 O OD2 . ASP A 1 252 ? 6.226   15.948  -15.894 1.00 63.23 252 A 1 
ATOM 1872 N N   . ASN A 1 253 ? 7.079   11.813  -12.447 1.00 76.17 253 A 1 
ATOM 1873 C CA  . ASN A 1 253 ? 7.576   10.486  -12.081 1.00 76.04 253 A 1 
ATOM 1874 C C   . ASN A 1 253 ? 6.622   9.808   -11.093 1.00 78.57 253 A 1 
ATOM 1875 O O   . ASN A 1 253 ? 6.262   8.651   -11.288 1.00 77.97 253 A 1 
ATOM 1876 C CB  . ASN A 1 253 ? 8.991   10.596  -11.496 1.00 74.86 253 A 1 
ATOM 1877 C CG  . ASN A 1 253 ? 10.055  10.946  -12.519 1.00 69.84 253 A 1 
ATOM 1878 O OD1 . ASN A 1 253 ? 9.846   10.960  -13.725 1.00 65.24 253 A 1 
ATOM 1879 N ND2 . ASN A 1 253 ? 11.249  11.231  -12.060 1.00 62.97 253 A 1 
ATOM 1880 N N   . TYR A 1 254 ? 6.145   10.552  -10.095 1.00 76.40 254 A 1 
ATOM 1881 C CA  . TYR A 1 254 ? 5.180   10.050  -9.117  1.00 75.17 254 A 1 
ATOM 1882 C C   . TYR A 1 254 ? 3.860   9.601   -9.769  1.00 77.85 254 A 1 
ATOM 1883 O O   . TYR A 1 254 ? 3.341   8.527   -9.451  1.00 77.41 254 A 1 
ATOM 1884 C CB  . TYR A 1 254 ? 4.960   11.145  -8.066  1.00 73.40 254 A 1 
ATOM 1885 C CG  . TYR A 1 254 ? 4.031   10.778  -6.927  1.00 66.64 254 A 1 
ATOM 1886 C CD1 . TYR A 1 254 ? 3.055   11.699  -6.495  1.00 58.35 254 A 1 
ATOM 1887 C CD2 . TYR A 1 254 ? 4.175   9.548   -6.263  1.00 54.72 254 A 1 
ATOM 1888 C CE1 . TYR A 1 254 ? 2.234   11.390  -5.394  1.00 54.11 254 A 1 
ATOM 1889 C CE2 . TYR A 1 254 ? 3.346   9.233   -5.170  1.00 56.37 254 A 1 
ATOM 1890 C CZ  . TYR A 1 254 ? 2.379   10.156  -4.732  1.00 60.95 254 A 1 
ATOM 1891 O OH  . TYR A 1 254 ? 1.590   9.852   -3.670  1.00 58.32 254 A 1 
ATOM 1892 N N   . LEU A 1 255 ? 3.347   10.380  -10.739 1.00 78.53 255 A 1 
ATOM 1893 C CA  . LEU A 1 255 ? 2.176   10.025  -11.543 1.00 76.53 255 A 1 
ATOM 1894 C C   . LEU A 1 255 ? 2.437   8.765   -12.378 1.00 77.51 255 A 1 
ATOM 1895 O O   . LEU A 1 255 ? 1.644   7.827   -12.317 1.00 78.24 255 A 1 
ATOM 1896 C CB  . LEU A 1 255 ? 1.767   11.237  -12.400 1.00 75.61 255 A 1 
ATOM 1897 C CG  . LEU A 1 255 ? 0.507   11.019  -13.273 1.00 72.30 255 A 1 
ATOM 1898 C CD1 . LEU A 1 255 ? -0.180  12.356  -13.536 1.00 67.02 255 A 1 
ATOM 1899 C CD2 . LEU A 1 255 ? 0.814   10.406  -14.644 1.00 68.79 255 A 1 
ATOM 1900 N N   . LYS A 1 256 ? 3.542   8.721   -13.131 1.00 80.05 256 A 1 
ATOM 1901 C CA  . LYS A 1 256 ? 3.907   7.569   -13.977 1.00 80.92 256 A 1 
ATOM 1902 C C   . LYS A 1 256 ? 4.036   6.285   -13.162 1.00 83.05 256 A 1 
ATOM 1903 O O   . LYS A 1 256 ? 3.523   5.256   -13.586 1.00 83.31 256 A 1 
ATOM 1904 C CB  . LYS A 1 256 ? 5.222   7.850   -14.717 1.00 79.66 256 A 1 
ATOM 1905 C CG  . LYS A 1 256 ? 5.040   8.821   -15.891 1.00 73.55 256 A 1 
ATOM 1906 C CD  . LYS A 1 256 ? 6.412   9.211   -16.454 1.00 69.51 256 A 1 
ATOM 1907 C CE  . LYS A 1 256 ? 6.258   10.243  -17.574 1.00 61.77 256 A 1 
ATOM 1908 N NZ  . LYS A 1 256 ? 7.575   10.702  -18.072 1.00 54.56 256 A 1 
ATOM 1909 N N   . THR A 1 257 ? 4.651   6.359   -11.982 1.00 82.21 257 A 1 
ATOM 1910 C CA  . THR A 1 257 ? 4.769   5.209   -11.079 1.00 82.13 257 A 1 
ATOM 1911 C C   . THR A 1 257 ? 3.393   4.671   -10.685 1.00 83.62 257 A 1 
ATOM 1912 O O   . THR A 1 257 ? 3.142   3.481   -10.835 1.00 81.94 257 A 1 
ATOM 1913 C CB  . THR A 1 257 ? 5.571   5.584   -9.829  1.00 81.10 257 A 1 
ATOM 1914 O OG1 . THR A 1 257 ? 6.884   5.950   -10.183 1.00 74.68 257 A 1 
ATOM 1915 C CG2 . THR A 1 257 ? 5.693   4.411   -8.857  1.00 73.12 257 A 1 
ATOM 1916 N N   . LYS A 1 258 ? 2.462   5.531   -10.235 1.00 83.39 258 A 1 
ATOM 1917 C CA  . LYS A 1 258 ? 1.107   5.074   -9.872  1.00 81.63 258 A 1 
ATOM 1918 C C   . LYS A 1 258 ? 0.325   4.560   -11.072 1.00 83.40 258 A 1 
ATOM 1919 O O   . LYS A 1 258 ? -0.392  3.574   -10.937 1.00 83.97 258 A 1 
ATOM 1920 C CB  . LYS A 1 258 ? 0.330   6.199   -9.189  1.00 78.00 258 A 1 
ATOM 1921 C CG  . LYS A 1 258 ? 0.856   6.438   -7.776  1.00 74.62 258 A 1 
ATOM 1922 C CD  . LYS A 1 258 ? -0.059  7.427   -7.053  1.00 70.92 258 A 1 
ATOM 1923 C CE  . LYS A 1 258 ? 0.494   7.779   -5.675  1.00 70.45 258 A 1 
ATOM 1924 N NZ  . LYS A 1 258 ? 0.557   6.607   -4.776  1.00 65.69 258 A 1 
ATOM 1925 N N   . LYS A 1 259 ? 0.461   5.207   -12.236 1.00 86.53 259 A 1 
ATOM 1926 C CA  . LYS A 1 259 ? -0.180  4.789   -13.484 1.00 86.45 259 A 1 
ATOM 1927 C C   . LYS A 1 259 ? 0.237   3.377   -13.887 1.00 87.75 259 A 1 
ATOM 1928 O O   . LYS A 1 259 ? -0.607  2.611   -14.328 1.00 87.81 259 A 1 
ATOM 1929 C CB  . LYS A 1 259 ? 0.144   5.810   -14.579 1.00 83.82 259 A 1 
ATOM 1930 C CG  . LYS A 1 259 ? -0.636  5.494   -15.855 1.00 79.97 259 A 1 
ATOM 1931 C CD  . LYS A 1 259 ? -0.246  6.442   -16.988 1.00 77.36 259 A 1 
ATOM 1932 C CE  . LYS A 1 259 ? -1.075  6.148   -18.239 1.00 73.90 259 A 1 
ATOM 1933 N NZ  . LYS A 1 259 ? -0.845  4.779   -18.741 1.00 68.39 259 A 1 
ATOM 1934 N N   . LYS A 1 260 ? 1.509   3.008   -13.667 1.00 90.82 260 A 1 
ATOM 1935 C CA  . LYS A 1 260 ? 2.019   1.666   -13.972 1.00 90.83 260 A 1 
ATOM 1936 C C   . LYS A 1 260 ? 1.189   0.557   -13.314 1.00 92.41 260 A 1 
ATOM 1937 O O   . LYS A 1 260 ? 0.942   -0.452  -13.955 1.00 91.88 260 A 1 
ATOM 1938 C CB  . LYS A 1 260 ? 3.503   1.579   -13.589 1.00 90.20 260 A 1 
ATOM 1939 C CG  . LYS A 1 260 ? 4.033   0.180   -13.905 1.00 83.45 260 A 1 
ATOM 1940 C CD  . LYS A 1 260 ? 5.557   0.090   -13.916 1.00 77.17 260 A 1 
ATOM 1941 C CE  . LYS A 1 260 ? 5.976   -1.374  -14.114 1.00 68.82 260 A 1 
ATOM 1942 N NZ  . LYS A 1 260 ? 5.292   -2.041  -15.257 1.00 59.56 260 A 1 
ATOM 1943 N N   . PHE A 1 261 ? 0.696   0.764   -12.090 1.00 92.26 261 A 1 
ATOM 1944 C CA  . PHE A 1 261 ? -0.185  -0.207  -11.429 1.00 92.42 261 A 1 
ATOM 1945 C C   . PHE A 1 261 ? -1.445  -0.506  -12.259 1.00 93.38 261 A 1 
ATOM 1946 O O   . PHE A 1 261 ? -1.831  -1.659  -12.387 1.00 92.78 261 A 1 
ATOM 1947 C CB  . PHE A 1 261 ? -0.560  0.311   -10.030 1.00 92.52 261 A 1 
ATOM 1948 C CG  . PHE A 1 261 ? -1.602  -0.526  -9.316  1.00 93.13 261 A 1 
ATOM 1949 C CD1 . PHE A 1 261 ? -2.847  0.035   -8.969  1.00 89.95 261 A 1 
ATOM 1950 C CD2 . PHE A 1 261 ? -1.350  -1.880  -9.034  1.00 90.75 261 A 1 
ATOM 1951 C CE1 . PHE A 1 261 ? -3.825  -0.750  -8.339  1.00 90.01 261 A 1 
ATOM 1952 C CE2 . PHE A 1 261 ? -2.334  -2.671  -8.411  1.00 89.75 261 A 1 
ATOM 1953 C CZ  . PHE A 1 261 ? -3.567  -2.104  -8.062  1.00 92.25 261 A 1 
ATOM 1954 N N   . PHE A 1 262 ? -2.055  0.519   -12.860 1.00 94.14 262 A 1 
ATOM 1955 C CA  . PHE A 1 262 ? -3.238  0.354   -13.708 1.00 94.02 262 A 1 
ATOM 1956 C C   . PHE A 1 262 ? -2.896  -0.201  -15.092 1.00 94.30 262 A 1 
ATOM 1957 O O   . PHE A 1 262 ? -3.670  -0.982  -15.635 1.00 93.01 262 A 1 
ATOM 1958 C CB  . PHE A 1 262 ? -3.984  1.689   -13.838 1.00 93.51 262 A 1 
ATOM 1959 C CG  . PHE A 1 262 ? -4.574  2.161   -12.529 1.00 93.75 262 A 1 
ATOM 1960 C CD1 . PHE A 1 262 ? -5.840  1.697   -12.130 1.00 90.24 262 A 1 
ATOM 1961 C CD2 . PHE A 1 262 ? -3.831  2.997   -11.682 1.00 90.99 262 A 1 
ATOM 1962 C CE1 . PHE A 1 262 ? -6.352  2.050   -10.876 1.00 89.64 262 A 1 
ATOM 1963 C CE2 . PHE A 1 262 ? -4.342  3.347   -10.421 1.00 89.63 262 A 1 
ATOM 1964 C CZ  . PHE A 1 262 ? -5.596  2.864   -10.015 1.00 90.91 262 A 1 
ATOM 1965 N N   . ASP A 1 263 ? -1.752  0.195   -15.648 1.00 93.70 263 A 1 
ATOM 1966 C CA  . ASP A 1 263 ? -1.277  -0.313  -16.942 1.00 93.08 263 A 1 
ATOM 1967 C C   . ASP A 1 263 ? -1.013  -1.828  -16.892 1.00 93.29 263 A 1 
ATOM 1968 O O   . ASP A 1 263 ? -1.256  -2.517  -17.880 1.00 92.57 263 A 1 
ATOM 1969 C CB  . ASP A 1 263 ? -0.002  0.444   -17.375 1.00 92.50 263 A 1 
ATOM 1970 C CG  . ASP A 1 263 ? -0.218  1.929   -17.703 1.00 91.34 263 A 1 
ATOM 1971 O OD1 . ASP A 1 263 ? -1.367  2.371   -17.935 1.00 87.48 263 A 1 
ATOM 1972 O OD2 . ASP A 1 263 ? 0.764   2.701   -17.825 1.00 87.78 263 A 1 
ATOM 1973 N N   . ASP A 1 264 ? -0.572  -2.323  -15.734 1.00 93.75 264 A 1 
ATOM 1974 C CA  . ASP A 1 264 ? -0.241  -3.733  -15.512 1.00 93.21 264 A 1 
ATOM 1975 C C   . ASP A 1 264 ? -1.468  -4.584  -15.085 1.00 94.08 264 A 1 
ATOM 1976 O O   . ASP A 1 264 ? -1.340  -5.796  -14.931 1.00 93.31 264 A 1 
ATOM 1977 C CB  . ASP A 1 264 ? 0.919   -3.831  -14.489 1.00 92.52 264 A 1 
ATOM 1978 C CG  . ASP A 1 264 ? 2.282   -3.222  -14.908 1.00 90.60 264 A 1 
ATOM 1979 O OD1 . ASP A 1 264 ? 2.566   -2.912  -16.088 1.00 86.68 264 A 1 
ATOM 1980 O OD2 . ASP A 1 264 ? 3.163   -3.055  -14.026 1.00 86.39 264 A 1 
ATOM 1981 N N   . LEU A 1 265 ? -2.669  -3.993  -14.895 1.00 94.01 265 A 1 
ATOM 1982 C CA  . LEU A 1 265 ? -3.882  -4.754  -14.548 1.00 94.27 265 A 1 
ATOM 1983 C C   . LEU A 1 265 ? -4.347  -5.638  -15.721 1.00 94.50 265 A 1 
ATOM 1984 O O   . LEU A 1 265 ? -4.449  -5.156  -16.856 1.00 94.25 265 A 1 
ATOM 1985 C CB  . LEU A 1 265 ? -5.038  -3.832  -14.113 1.00 94.77 265 A 1 
ATOM 1986 C CG  . LEU A 1 265 ? -4.900  -3.188  -12.725 1.00 94.22 265 A 1 
ATOM 1987 C CD1 . LEU A 1 265 ? -6.069  -2.221  -12.503 1.00 91.90 265 A 1 
ATOM 1988 C CD2 . LEU A 1 265 ? -4.923  -4.207  -11.583 1.00 92.11 265 A 1 
ATOM 1989 N N   . PRO A 1 266 ? -4.726  -6.912  -15.464 1.00 95.95 266 A 1 
ATOM 1990 C CA  . PRO A 1 266 ? -5.220  -7.813  -16.499 1.00 95.45 266 A 1 
ATOM 1991 C C   . PRO A 1 266 ? -6.619  -7.409  -16.990 1.00 96.27 266 A 1 
ATOM 1992 O O   . PRO A 1 266 ? -7.379  -6.730  -16.302 1.00 96.04 266 A 1 
ATOM 1993 C CB  . PRO A 1 266 ? -5.201  -9.206  -15.856 1.00 94.66 266 A 1 
ATOM 1994 C CG  . PRO A 1 266 ? -5.468  -8.914  -14.381 1.00 94.24 266 A 1 
ATOM 1995 C CD  . PRO A 1 266 ? -4.729  -7.594  -14.164 1.00 95.87 266 A 1 
ATOM 1996 N N   . ALA A 1 267 ? -7.005  -7.884  -18.180 1.00 95.71 267 A 1 
ATOM 1997 C CA  . ALA A 1 267 ? -8.318  -7.597  -18.773 1.00 96.09 267 A 1 
ATOM 1998 C C   . ALA A 1 267 ? -9.506  -8.144  -17.948 1.00 96.62 267 A 1 
ATOM 1999 O O   . ALA A 1 267 ? -10.624 -7.651  -18.085 1.00 95.55 267 A 1 
ATOM 2000 C CB  . ALA A 1 267 ? -8.330  -8.165  -20.198 1.00 95.32 267 A 1 
ATOM 2001 N N   . SER A 1 268 ? -9.273  -9.155  -17.107 1.00 96.90 268 A 1 
ATOM 2002 C CA  . SER A 1 268 ? -10.265 -9.708  -16.177 1.00 96.77 268 A 1 
ATOM 2003 C C   . SER A 1 268 ? -10.540 -8.805  -14.970 1.00 97.24 268 A 1 
ATOM 2004 O O   . SER A 1 268 ? -11.585 -8.950  -14.340 1.00 96.32 268 A 1 
ATOM 2005 C CB  . SER A 1 268 ? -9.787  -11.081 -15.673 1.00 96.27 268 A 1 
ATOM 2006 O OG  . SER A 1 268 ? -8.452  -10.984 -15.219 1.00 94.12 268 A 1 
ATOM 2007 N N   . ALA A 1 269 ? -9.637  -7.865  -14.662 1.00 96.32 269 A 1 
ATOM 2008 C CA  . ALA A 1 269 ? -9.760  -6.963  -13.524 1.00 96.79 269 A 1 
ATOM 2009 C C   . ALA A 1 269 ? -10.652 -5.745  -13.829 1.00 97.27 269 A 1 
ATOM 2010 O O   . ALA A 1 269 ? -10.991 -5.449  -14.979 1.00 96.81 269 A 1 
ATOM 2011 C CB  . ALA A 1 269 ? -8.349  -6.547  -13.077 1.00 96.40 269 A 1 
ATOM 2012 N N   . PHE A 1 270 ? -10.986 -4.974  -12.792 1.00 96.88 270 A 1 
ATOM 2013 C CA  . PHE A 1 270 ? -11.540 -3.626  -12.938 1.00 97.04 270 A 1 
ATOM 2014 C C   . PHE A 1 270 ? -10.519 -2.550  -12.533 1.00 97.40 270 A 1 
ATOM 2015 O O   . PHE A 1 270 ? -9.678  -2.750  -11.657 1.00 97.14 270 A 1 
ATOM 2016 C CB  . PHE A 1 270 ? -12.867 -3.490  -12.178 1.00 97.14 270 A 1 
ATOM 2017 C CG  . PHE A 1 270 ? -12.731 -3.463  -10.669 1.00 97.79 270 A 1 
ATOM 2018 C CD1 . PHE A 1 270 ? -12.856 -4.654  -9.928  1.00 97.06 270 A 1 
ATOM 2019 C CD2 . PHE A 1 270 ? -12.478 -2.251  -10.002 1.00 97.14 270 A 1 
ATOM 2020 C CE1 . PHE A 1 270 ? -12.727 -4.629  -8.532  1.00 96.91 270 A 1 
ATOM 2021 C CE2 . PHE A 1 270 ? -12.343 -2.227  -8.604  1.00 96.84 270 A 1 
ATOM 2022 C CZ  . PHE A 1 270 ? -12.470 -3.416  -7.865  1.00 97.43 270 A 1 
ATOM 2023 N N   . ALA A 1 271 ? -10.619 -1.374  -13.160 1.00 96.79 271 A 1 
ATOM 2024 C CA  . ALA A 1 271 ? -9.865  -0.177  -12.813 1.00 96.51 271 A 1 
ATOM 2025 C C   . ALA A 1 271 ? -10.842 0.956   -12.479 1.00 96.60 271 A 1 
ATOM 2026 O O   . ALA A 1 271 ? -11.443 1.553   -13.379 1.00 96.09 271 A 1 
ATOM 2027 C CB  . ALA A 1 271 ? -8.924  0.160   -13.972 1.00 96.01 271 A 1 
ATOM 2028 N N   . LEU A 1 272 ? -11.009 1.256   -11.189 1.00 96.67 272 A 1 
ATOM 2029 C CA  . LEU A 1 272 ? -11.920 2.281   -10.680 1.00 96.71 272 A 1 
ATOM 2030 C C   . LEU A 1 272 ? -11.146 3.570   -10.375 1.00 96.43 272 A 1 
ATOM 2031 O O   . LEU A 1 272 ? -10.202 3.566   -9.589  1.00 95.93 272 A 1 
ATOM 2032 C CB  . LEU A 1 272 ? -12.658 1.715   -9.452  1.00 97.03 272 A 1 
ATOM 2033 C CG  . LEU A 1 272 ? -13.617 2.706   -8.767  1.00 96.54 272 A 1 
ATOM 2034 C CD1 . LEU A 1 272 ? -14.768 3.133   -9.674  1.00 94.77 272 A 1 
ATOM 2035 C CD2 . LEU A 1 272 ? -14.210 2.064   -7.515  1.00 95.09 272 A 1 
ATOM 2036 N N   . THR A 1 273 ? -11.545 4.690   -10.972 1.00 96.74 273 A 1 
ATOM 2037 C CA  . THR A 1 273 ? -10.853 5.975   -10.785 1.00 96.41 273 A 1 
ATOM 2038 C C   . THR A 1 273 ? -11.765 7.100   -10.320 1.00 96.64 273 A 1 
ATOM 2039 O O   . THR A 1 273 ? -12.942 7.168   -10.675 1.00 95.90 273 A 1 
ATOM 2040 C CB  . THR A 1 273 ? -10.084 6.376   -12.046 1.00 94.87 273 A 1 
ATOM 2041 O OG1 . THR A 1 273 ? -9.093  7.320   -11.725 1.00 86.35 273 A 1 
ATOM 2042 C CG2 . THR A 1 273 ? -10.961 6.991   -13.132 1.00 85.00 273 A 1 
ATOM 2043 N N   . ASN A 1 274 ? -11.188 8.026   -9.552  1.00 95.45 274 A 1 
ATOM 2044 C CA  . ASN A 1 274 ? -11.834 9.273   -9.173  1.00 94.94 274 A 1 
ATOM 2045 C C   . ASN A 1 274 ? -11.862 10.247  -10.362 1.00 94.59 274 A 1 
ATOM 2046 O O   . ASN A 1 274 ? -10.824 10.781  -10.759 1.00 93.84 274 A 1 
ATOM 2047 C CB  . ASN A 1 274 ? -11.083 9.860   -7.973  1.00 94.16 274 A 1 
ATOM 2048 C CG  . ASN A 1 274 ? -11.792 11.057  -7.368  1.00 93.22 274 A 1 
ATOM 2049 O OD1 . ASN A 1 274 ? -12.797 11.543  -7.859  1.00 89.35 274 A 1 
ATOM 2050 N ND2 . ASN A 1 274 ? -11.288 11.552  -6.266  1.00 89.24 274 A 1 
ATOM 2051 N N   . ALA A 1 275 ? -13.043 10.511  -10.908 1.00 95.41 275 A 1 
ATOM 2052 C CA  . ALA A 1 275 ? -13.213 11.451  -12.018 1.00 94.71 275 A 1 
ATOM 2053 C C   . ALA A 1 275 ? -13.129 12.927  -11.586 1.00 94.35 275 A 1 
ATOM 2054 O O   . ALA A 1 275 ? -12.988 13.803  -12.441 1.00 92.26 275 A 1 
ATOM 2055 C CB  . ALA A 1 275 ? -14.537 11.133  -12.723 1.00 94.12 275 A 1 
ATOM 2056 N N   . ASP A 1 276 ? -13.191 13.219  -10.280 1.00 94.24 276 A 1 
ATOM 2057 C CA  . ASP A 1 276 ? -12.998 14.573  -9.744  1.00 93.40 276 A 1 
ATOM 2058 C C   . ASP A 1 276 ? -11.516 14.957  -9.620  1.00 92.87 276 A 1 
ATOM 2059 O O   . ASP A 1 276 ? -11.200 16.146  -9.474  1.00 90.81 276 A 1 
ATOM 2060 C CB  . ASP A 1 276 ? -13.703 14.718  -8.380  1.00 93.09 276 A 1 
ATOM 2061 C CG  . ASP A 1 276 ? -15.226 14.596  -8.444  1.00 93.17 276 A 1 
ATOM 2062 O OD1 . ASP A 1 276 ? -15.821 14.883  -9.511  1.00 90.00 276 A 1 
ATOM 2063 O OD2 . ASP A 1 276 ? -15.846 14.293  -7.402  1.00 90.51 276 A 1 
ATOM 2064 N N   . ASP A 1 277 ? -10.607 13.983  -9.691  1.00 92.30 277 A 1 
ATOM 2065 C CA  . ASP A 1 277 ? -9.169  14.217  -9.727  1.00 91.99 277 A 1 
ATOM 2066 C C   . ASP A 1 277 ? -8.681  14.364  -11.178 1.00 91.90 277 A 1 
ATOM 2067 O O   . ASP A 1 277 ? -8.934  13.518  -12.039 1.00 90.47 277 A 1 
ATOM 2068 C CB  . ASP A 1 277 ? -8.406  13.112  -8.990  1.00 91.26 277 A 1 
ATOM 2069 C CG  . ASP A 1 277 ? -6.937  13.506  -8.809  1.00 90.50 277 A 1 
ATOM 2070 O OD1 . ASP A 1 277 ? -6.162  13.377  -9.781  1.00 84.83 277 A 1 
ATOM 2071 O OD2 . ASP A 1 277 ? -6.571  13.999  -7.724  1.00 85.39 277 A 1 
ATOM 2072 N N   . LYS A 1 278 ? -7.903  15.427  -11.443 1.00 91.91 278 A 1 
ATOM 2073 C CA  . LYS A 1 278 ? -7.346  15.709  -12.779 1.00 90.94 278 A 1 
ATOM 2074 C C   . LYS A 1 278 ? -6.488  14.572  -13.350 1.00 92.24 278 A 1 
ATOM 2075 O O   . LYS A 1 278 ? -6.338  14.466  -14.561 1.00 90.33 278 A 1 
ATOM 2076 C CB  . LYS A 1 278 ? -6.549  17.026  -12.726 1.00 88.68 278 A 1 
ATOM 2077 C CG  . LYS A 1 278 ? -5.288  16.907  -11.849 1.00 77.86 278 A 1 
ATOM 2078 C CD  . LYS A 1 278 ? -4.527  18.233  -11.763 1.00 72.56 278 A 1 
ATOM 2079 C CE  . LYS A 1 278 ? -3.295  18.002  -10.885 1.00 62.84 278 A 1 
ATOM 2080 N NZ  . LYS A 1 278 ? -2.515  19.247  -10.706 1.00 53.71 278 A 1 
ATOM 2081 N N   . SER A 1 279 ? -5.896  13.747  -12.483 1.00 87.98 279 A 1 
ATOM 2082 C CA  . SER A 1 279 ? -5.048  12.612  -12.858 1.00 87.81 279 A 1 
ATOM 2083 C C   . SER A 1 279 ? -5.851  11.320  -13.023 1.00 89.44 279 A 1 
ATOM 2084 O O   . SER A 1 279 ? -5.332  10.358  -13.585 1.00 87.55 279 A 1 
ATOM 2085 C CB  . SER A 1 279 ? -3.944  12.399  -11.814 1.00 86.44 279 A 1 
ATOM 2086 O OG  . SER A 1 279 ? -3.305  13.622  -11.502 1.00 80.81 279 A 1 
ATOM 2087 N N   . GLY A 1 280 ? -7.120  11.296  -12.579 1.00 88.54 280 A 1 
ATOM 2088 C CA  . GLY A 1 280 ? -8.000  10.129  -12.659 1.00 87.63 280 A 1 
ATOM 2089 C C   . GLY A 1 280 ? -8.105  9.544   -14.072 1.00 89.21 280 A 1 
ATOM 2090 O O   . GLY A 1 280 ? -7.763  8.373   -14.267 1.00 88.23 280 A 1 
ATOM 2091 N N   . PRO A 1 281 ? -8.466  10.337  -15.100 1.00 91.38 281 A 1 
ATOM 2092 C CA  . PRO A 1 281 ? -8.529  9.851   -16.483 1.00 90.07 281 A 1 
ATOM 2093 C C   . PRO A 1 281 ? -7.187  9.320   -17.016 1.00 90.89 281 A 1 
ATOM 2094 O O   . PRO A 1 281 ? -7.167  8.401   -17.833 1.00 89.11 281 A 1 
ATOM 2095 C CB  . PRO A 1 281 ? -9.023  11.046  -17.305 1.00 88.56 281 A 1 
ATOM 2096 C CG  . PRO A 1 281 ? -9.813  11.878  -16.297 1.00 86.08 281 A 1 
ATOM 2097 C CD  . PRO A 1 281 ? -9.014  11.686  -15.015 1.00 89.69 281 A 1 
ATOM 2098 N N   . VAL A 1 282 ? -6.064  9.873   -16.544 1.00 89.99 282 A 1 
ATOM 2099 C CA  . VAL A 1 282 ? -4.715  9.453   -16.965 1.00 89.36 282 A 1 
ATOM 2100 C C   . VAL A 1 282 ? -4.424  8.016   -16.521 1.00 90.18 282 A 1 
ATOM 2101 O O   . VAL A 1 282 ? -3.813  7.264   -17.282 1.00 89.15 282 A 1 
ATOM 2102 C CB  . VAL A 1 282 ? -3.630  10.418  -16.436 1.00 88.13 282 A 1 
ATOM 2103 C CG1 . VAL A 1 282 ? -2.227  10.026  -16.914 1.00 81.67 282 A 1 
ATOM 2104 C CG2 . VAL A 1 282 ? -3.891  11.862  -16.893 1.00 81.87 282 A 1 
ATOM 2105 N N   . MET A 1 283 ? -4.905  7.613   -15.337 1.00 89.79 283 A 1 
ATOM 2106 C CA  . MET A 1 283 ? -4.723  6.247   -14.813 1.00 87.96 283 A 1 
ATOM 2107 C C   . MET A 1 283 ? -5.368  5.188   -15.712 1.00 88.34 283 A 1 
ATOM 2108 O O   . MET A 1 283 ? -4.840  4.087   -15.846 1.00 86.73 283 A 1 
ATOM 2109 C CB  . MET A 1 283 ? -5.289  6.136   -13.385 1.00 86.73 283 A 1 
ATOM 2110 C CG  . MET A 1 283 ? -4.604  7.099   -12.406 1.00 84.53 283 A 1 
ATOM 2111 S SD  . MET A 1 283 ? -2.812  6.874   -12.251 1.00 84.99 283 A 1 
ATOM 2112 C CE  . MET A 1 283 ? -2.367  8.470   -11.546 1.00 78.00 283 A 1 
ATOM 2113 N N   . LEU A 1 284 ? -6.464  5.535   -16.394 1.00 89.74 284 A 1 
ATOM 2114 C CA  . LEU A 1 284 ? -7.217  4.594   -17.225 1.00 89.67 284 A 1 
ATOM 2115 C C   . LEU A 1 284 ? -6.760  4.527   -18.696 1.00 91.08 284 A 1 
ATOM 2116 O O   . LEU A 1 284 ? -7.341  3.772   -19.472 1.00 89.65 284 A 1 
ATOM 2117 C CB  . LEU A 1 284 ? -8.717  4.926   -17.137 1.00 88.25 284 A 1 
ATOM 2118 C CG  . LEU A 1 284 ? -9.336  4.864   -15.730 1.00 86.21 284 A 1 
ATOM 2119 C CD1 . LEU A 1 284 ? -10.852 5.024   -15.884 1.00 82.86 284 A 1 
ATOM 2120 C CD2 . LEU A 1 284 ? -9.040  3.551   -15.007 1.00 83.40 284 A 1 
ATOM 2121 N N   . GLN A 1 285 ? -5.780  5.322   -19.126 1.00 91.01 285 A 1 
ATOM 2122 C CA  . GLN A 1 285 ? -5.452  5.445   -20.556 1.00 90.39 285 A 1 
ATOM 2123 C C   . GLN A 1 285 ? -5.077  4.103   -21.202 1.00 90.36 285 A 1 
ATOM 2124 O O   . GLN A 1 285 ? -5.686  3.729   -22.209 1.00 87.09 285 A 1 
ATOM 2125 C CB  . GLN A 1 285 ? -4.341  6.487   -20.741 1.00 88.75 285 A 1 
ATOM 2126 C CG  . GLN A 1 285 ? -4.892  7.914   -20.626 1.00 81.43 285 A 1 
ATOM 2127 C CD  . GLN A 1 285 ? -3.813  8.994   -20.671 1.00 81.63 285 A 1 
ATOM 2128 O OE1 . GLN A 1 285 ? -2.624  8.761   -20.508 1.00 74.53 285 A 1 
ATOM 2129 N NE2 . GLN A 1 285 ? -4.196  10.234  -20.876 1.00 72.38 285 A 1 
ATOM 2130 N N   . ASN A 1 286 ? -4.135  3.374   -20.610 1.00 91.67 286 A 1 
ATOM 2131 C CA  . ASN A 1 286 ? -3.543  2.165   -21.196 1.00 91.72 286 A 1 
ATOM 2132 C C   . ASN A 1 286 ? -4.009  0.859   -20.534 1.00 93.04 286 A 1 
ATOM 2133 O O   . ASN A 1 286 ? -3.576  -0.207  -20.956 1.00 90.95 286 A 1 
ATOM 2134 C CB  . ASN A 1 286 ? -2.015  2.265   -21.110 1.00 89.44 286 A 1 
ATOM 2135 C CG  . ASN A 1 286 ? -1.418  3.483   -21.778 1.00 85.42 286 A 1 
ATOM 2136 O OD1 . ASN A 1 286 ? -1.949  4.087   -22.694 1.00 76.47 286 A 1 
ATOM 2137 N ND2 . ASN A 1 286 ? -0.269  3.900   -21.303 1.00 75.39 286 A 1 
ATOM 2138 N N   . THR A 1 287 ? -4.849  0.925   -19.491 1.00 93.04 287 A 1 
ATOM 2139 C CA  . THR A 1 287 ? -5.278  -0.288  -18.789 1.00 93.50 287 A 1 
ATOM 2140 C C   . THR A 1 287 ? -6.121  -1.188  -19.693 1.00 94.22 287 A 1 
ATOM 2141 O O   . THR A 1 287 ? -7.020  -0.716  -20.411 1.00 93.84 287 A 1 
ATOM 2142 C CB  . THR A 1 287 ? -5.989  0.023   -17.466 1.00 93.18 287 A 1 
ATOM 2143 O OG1 . THR A 1 287 ? -6.138  -1.167  -16.734 1.00 89.00 287 A 1 
ATOM 2144 C CG2 . THR A 1 287 ? -7.375  0.639   -17.630 1.00 87.53 287 A 1 
ATOM 2145 N N   . ALA A 1 288 ? -5.843  -2.491  -19.636 1.00 94.60 288 A 1 
ATOM 2146 C CA  . ALA A 1 288 ? -6.671  -3.523  -20.256 1.00 95.09 288 A 1 
ATOM 2147 C C   . ALA A 1 288 ? -7.909  -3.864  -19.408 1.00 96.13 288 A 1 
ATOM 2148 O O   . ALA A 1 288 ? -8.873  -4.422  -19.933 1.00 94.80 288 A 1 
ATOM 2149 C CB  . ALA A 1 288 ? -5.793  -4.760  -20.492 1.00 94.09 288 A 1 
ATOM 2150 N N   . ALA A 1 289 ? -7.904  -3.516  -18.118 1.00 95.77 289 A 1 
ATOM 2151 C CA  . ALA A 1 289 ? -8.987  -3.774  -17.180 1.00 95.74 289 A 1 
ATOM 2152 C C   . ALA A 1 289 ? -10.273 -3.000  -17.531 1.00 96.05 289 A 1 
ATOM 2153 O O   . ALA A 1 289 ? -10.246 -1.952  -18.190 1.00 95.75 289 A 1 
ATOM 2154 C CB  . ALA A 1 289 ? -8.490  -3.439  -15.767 1.00 95.52 289 A 1 
ATOM 2155 N N   . ARG A 1 290 ? -11.423 -3.487  -17.040 1.00 97.34 290 A 1 
ATOM 2156 C CA  . ARG A 1 290 ? -12.725 -2.813  -17.172 1.00 97.32 290 A 1 
ATOM 2157 C C   . ARG A 1 290 ? -12.667 -1.453  -16.477 1.00 97.59 290 A 1 
ATOM 2158 O O   . ARG A 1 290 ? -12.548 -1.374  -15.260 1.00 97.08 290 A 1 
ATOM 2159 C CB  . ARG A 1 290 ? -13.834 -3.708  -16.599 1.00 96.81 290 A 1 
ATOM 2160 C CG  . ARG A 1 290 ? -15.219 -3.049  -16.722 1.00 94.38 290 A 1 
ATOM 2161 C CD  . ARG A 1 290 ? -16.355 -3.954  -16.232 1.00 92.00 290 A 1 
ATOM 2162 N NE  . ARG A 1 290 ? -16.274 -4.231  -14.785 1.00 85.49 290 A 1 
ATOM 2163 C CZ  . ARG A 1 290 ? -17.274 -4.543  -13.964 1.00 82.61 290 A 1 
ATOM 2164 N NH1 . ARG A 1 290 ? -18.508 -4.608  -14.362 1.00 74.47 290 A 1 
ATOM 2165 N NH2 . ARG A 1 290 ? -17.049 -4.803  -12.709 1.00 74.62 290 A 1 
ATOM 2166 N N   . LYS A 1 291 ? -12.795 -0.373  -17.262 1.00 97.06 291 A 1 
ATOM 2167 C CA  . LYS A 1 291 ? -12.705 1.013   -16.773 1.00 97.01 291 A 1 
ATOM 2168 C C   . LYS A 1 291 ? -14.001 1.426   -16.080 1.00 97.01 291 A 1 
ATOM 2169 O O   . LYS A 1 291 ? -15.068 1.280   -16.672 1.00 96.19 291 A 1 
ATOM 2170 C CB  . LYS A 1 291 ? -12.362 1.963   -17.929 1.00 96.12 291 A 1 
ATOM 2171 C CG  . LYS A 1 291 ? -11.060 1.550   -18.626 1.00 94.59 291 A 1 
ATOM 2172 C CD  . LYS A 1 291 ? -10.679 2.478   -19.783 1.00 93.56 291 A 1 
ATOM 2173 C CE  . LYS A 1 291 ? -9.452  1.863   -20.472 1.00 88.82 291 A 1 
ATOM 2174 N NZ  . LYS A 1 291 ? -8.844  2.747   -21.496 1.00 83.48 291 A 1 
ATOM 2175 N N   . LEU A 1 292 ? -13.884 1.967   -14.869 1.00 96.60 292 A 1 
ATOM 2176 C CA  . LEU A 1 292 ? -14.995 2.482   -14.072 1.00 96.61 292 A 1 
ATOM 2177 C C   . LEU A 1 292 ? -14.606 3.820   -13.441 1.00 96.76 292 A 1 
ATOM 2178 O O   . LEU A 1 292 ? -13.435 4.077   -13.153 1.00 96.39 292 A 1 
ATOM 2179 C CB  . LEU A 1 292 ? -15.374 1.467   -12.980 1.00 96.89 292 A 1 
ATOM 2180 C CG  . LEU A 1 292 ? -15.912 0.117   -13.488 1.00 96.48 292 A 1 
ATOM 2181 C CD1 . LEU A 1 292 ? -16.037 -0.846  -12.313 1.00 94.79 292 A 1 
ATOM 2182 C CD2 . LEU A 1 292 ? -17.286 0.256   -14.148 1.00 94.88 292 A 1 
ATOM 2183 N N   . THR A 1 293 ? -15.600 4.674   -13.198 1.00 96.92 293 A 1 
ATOM 2184 C CA  . THR A 1 293 ? -15.412 6.014   -12.642 1.00 96.92 293 A 1 
ATOM 2185 C C   . THR A 1 293 ? -16.326 6.262   -11.449 1.00 97.11 293 A 1 
ATOM 2186 O O   . THR A 1 293 ? -17.453 5.772   -11.397 1.00 96.71 293 A 1 
ATOM 2187 C CB  . THR A 1 293 ? -15.627 7.092   -13.712 1.00 96.10 293 A 1 
ATOM 2188 O OG1 . THR A 1 293 ? -16.887 6.984   -14.327 1.00 93.65 293 A 1 
ATOM 2189 C CG2 . THR A 1 293 ? -14.585 7.035   -14.825 1.00 93.22 293 A 1 
ATOM 2190 N N   . TYR A 1 294 ? -15.861 7.060   -10.487 1.00 96.25 294 A 1 
ATOM 2191 C CA  . TYR A 1 294 ? -16.700 7.598   -9.421  1.00 96.28 294 A 1 
ATOM 2192 C C   . TYR A 1 294 ? -16.515 9.109   -9.275  1.00 96.35 294 A 1 
ATOM 2193 O O   . TYR A 1 294 ? -15.442 9.641   -9.565  1.00 95.69 294 A 1 
ATOM 2194 C CB  . TYR A 1 294 ? -16.465 6.846   -8.110  1.00 96.00 294 A 1 
ATOM 2195 C CG  . TYR A 1 294 ? -15.123 7.093   -7.448  1.00 96.24 294 A 1 
ATOM 2196 C CD1 . TYR A 1 294 ? -14.012 6.290   -7.779  1.00 94.73 294 A 1 
ATOM 2197 C CD2 . TYR A 1 294 ? -14.993 8.104   -6.477  1.00 94.87 294 A 1 
ATOM 2198 C CE1 . TYR A 1 294 ? -12.783 6.481   -7.124  1.00 94.27 294 A 1 
ATOM 2199 C CE2 . TYR A 1 294 ? -13.765 8.299   -5.824  1.00 94.16 294 A 1 
ATOM 2200 C CZ  . TYR A 1 294 ? -12.658 7.484   -6.139  1.00 94.71 294 A 1 
ATOM 2201 O OH  . TYR A 1 294 ? -11.484 7.655   -5.485  1.00 93.62 294 A 1 
ATOM 2202 N N   . SER A 1 295 ? -17.573 9.826   -8.866  1.00 96.87 295 A 1 
ATOM 2203 C CA  . SER A 1 295 ? -17.542 11.289  -8.753  1.00 96.53 295 A 1 
ATOM 2204 C C   . SER A 1 295 ? -18.614 11.844  -7.814  1.00 96.40 295 A 1 
ATOM 2205 O O   . SER A 1 295 ? -19.763 11.404  -7.826  1.00 95.68 295 A 1 
ATOM 2206 C CB  . SER A 1 295 ? -17.727 11.908  -10.139 1.00 95.83 295 A 1 
ATOM 2207 O OG  . SER A 1 295 ? -17.751 13.322  -10.081 1.00 92.05 295 A 1 
ATOM 2208 N N   . LEU A 1 296 ? -18.263 12.904  -7.082  1.00 95.82 296 A 1 
ATOM 2209 C CA  . LEU A 1 296 ? -19.221 13.761  -6.369  1.00 94.84 296 A 1 
ATOM 2210 C C   . LEU A 1 296 ? -19.674 14.971  -7.209  1.00 93.35 296 A 1 
ATOM 2211 O O   . LEU A 1 296 ? -20.639 15.644  -6.849  1.00 89.28 296 A 1 
ATOM 2212 C CB  . LEU A 1 296 ? -18.595 14.230  -5.043  1.00 94.41 296 A 1 
ATOM 2213 C CG  . LEU A 1 296 ? -18.267 13.110  -4.037  1.00 94.00 296 A 1 
ATOM 2214 C CD1 . LEU A 1 296 ? -17.559 13.722  -2.830  1.00 91.47 296 A 1 
ATOM 2215 C CD2 . LEU A 1 296 ? -19.521 12.392  -3.539  1.00 91.58 296 A 1 
ATOM 2216 N N   . ARG A 1 297 ? -18.990 15.287  -8.315  1.00 94.13 297 A 1 
ATOM 2217 C CA  . ARG A 1 297 ? -19.188 16.532  -9.077  1.00 91.86 297 A 1 
ATOM 2218 C C   . ARG A 1 297 ? -19.676 16.303  -10.500 1.00 91.69 297 A 1 
ATOM 2219 O O   . ARG A 1 297 ? -20.582 17.004  -10.948 1.00 86.89 297 A 1 
ATOM 2220 C CB  . ARG A 1 297 ? -17.886 17.347  -9.084  1.00 89.51 297 A 1 
ATOM 2221 C CG  . ARG A 1 297 ? -17.429 17.756  -7.682  1.00 83.53 297 A 1 
ATOM 2222 C CD  . ARG A 1 297 ? -16.118 18.536  -7.758  1.00 79.77 297 A 1 
ATOM 2223 N NE  . ARG A 1 297 ? -15.621 18.887  -6.416  1.00 72.45 297 A 1 
ATOM 2224 C CZ  . ARG A 1 297 ? -14.512 19.550  -6.146  1.00 64.37 297 A 1 
ATOM 2225 N NH1 . ARG A 1 297 ? -13.728 19.993  -7.090  1.00 59.22 297 A 1 
ATOM 2226 N NH2 . ARG A 1 297 ? -14.164 19.779  -4.910  1.00 55.84 297 A 1 
ATOM 2227 N N   . THR A 1 298 ? -19.097 15.341  -11.203 1.00 92.51 298 A 1 
ATOM 2228 C CA  . THR A 1 298 ? -19.342 15.085  -12.629 1.00 92.13 298 A 1 
ATOM 2229 C C   . THR A 1 298 ? -20.153 13.802  -12.845 1.00 93.79 298 A 1 
ATOM 2230 O O   . THR A 1 298 ? -20.459 13.086  -11.891 1.00 92.02 298 A 1 
ATOM 2231 C CB  . THR A 1 298 ? -18.010 15.049  -13.400 1.00 89.46 298 A 1 
ATOM 2232 O OG1 . THR A 1 298 ? -17.170 14.049  -12.884 1.00 81.32 298 A 1 
ATOM 2233 C CG2 . THR A 1 298 ? -17.258 16.373  -13.309 1.00 79.46 298 A 1 
ATOM 2234 N N   . MET A 1 299 ? -20.554 13.532  -14.087 1.00 94.16 299 A 1 
ATOM 2235 C CA  . MET A 1 299 ? -21.126 12.236  -14.454 1.00 93.91 299 A 1 
ATOM 2236 C C   . MET A 1 299 ? -20.065 11.137  -14.322 1.00 94.64 299 A 1 
ATOM 2237 O O   . MET A 1 299 ? -18.921 11.335  -14.726 1.00 92.75 299 A 1 
ATOM 2238 C CB  . MET A 1 299 ? -21.682 12.274  -15.885 1.00 92.03 299 A 1 
ATOM 2239 C CG  . MET A 1 299 ? -22.918 13.169  -16.019 1.00 81.99 299 A 1 
ATOM 2240 S SD  . MET A 1 299 ? -24.340 12.714  -14.989 1.00 73.99 299 A 1 
ATOM 2241 C CE  . MET A 1 299 ? -24.781 11.107  -15.696 1.00 63.26 299 A 1 
ATOM 2242 N N   . ALA A 1 300 ? -20.448 10.007  -13.740 1.00 94.14 300 A 1 
ATOM 2243 C CA  . ALA A 1 300 ? -19.597 8.848   -13.493 1.00 95.37 300 A 1 
ATOM 2244 C C   . ALA A 1 300 ? -20.466 7.590   -13.383 1.00 96.06 300 A 1 
ATOM 2245 O O   . ALA A 1 300 ? -21.676 7.709   -13.208 1.00 94.67 300 A 1 
ATOM 2246 C CB  . ALA A 1 300 ? -18.813 9.099   -12.199 1.00 94.92 300 A 1 
ATOM 2247 N N   . ASP A 1 301 ? -19.851 6.404   -13.449 1.00 97.16 301 A 1 
ATOM 2248 C CA  . ASP A 1 301 ? -20.542 5.122   -13.236 1.00 96.99 301 A 1 
ATOM 2249 C C   . ASP A 1 301 ? -21.138 5.051   -11.821 1.00 97.06 301 A 1 
ATOM 2250 O O   . ASP A 1 301 ? -22.267 4.601   -11.629 1.00 96.01 301 A 1 
ATOM 2251 C CB  . ASP A 1 301 ? -19.555 3.966   -13.456 1.00 96.85 301 A 1 
ATOM 2252 C CG  . ASP A 1 301 ? -18.875 4.034   -14.823 1.00 96.29 301 A 1 
ATOM 2253 O OD1 . ASP A 1 301 ? -19.534 3.736   -15.834 1.00 92.50 301 A 1 
ATOM 2254 O OD2 . ASP A 1 301 ? -17.685 4.439   -14.850 1.00 92.96 301 A 1 
ATOM 2255 N N   . PHE A 1 302 ? -20.397 5.590   -10.840 1.00 97.13 302 A 1 
ATOM 2256 C CA  . PHE A 1 302 ? -20.838 5.729   -9.455  1.00 97.21 302 A 1 
ATOM 2257 C C   . PHE A 1 302 ? -20.891 7.204   -9.074  1.00 97.14 302 A 1 
ATOM 2258 O O   . PHE A 1 302 ? -19.868 7.897   -9.023  1.00 96.24 302 A 1 
ATOM 2259 C CB  . PHE A 1 302 ? -19.926 4.915   -8.541  1.00 97.25 302 A 1 
ATOM 2260 C CG  . PHE A 1 302 ? -19.773 3.473   -8.984  1.00 97.67 302 A 1 
ATOM 2261 C CD1 . PHE A 1 302 ? -20.854 2.584   -8.870  1.00 96.53 302 A 1 
ATOM 2262 C CD2 . PHE A 1 302 ? -18.571 3.041   -9.577  1.00 96.87 302 A 1 
ATOM 2263 C CE1 . PHE A 1 302 ? -20.736 1.266   -9.344  1.00 96.45 302 A 1 
ATOM 2264 C CE2 . PHE A 1 302 ? -18.454 1.722   -10.050 1.00 96.56 302 A 1 
ATOM 2265 C CZ  . PHE A 1 302 ? -19.536 0.834   -9.936  1.00 96.96 302 A 1 
ATOM 2266 N N   . LYS A 1 303 ? -22.109 7.702   -8.822  1.00 97.00 303 A 1 
ATOM 2267 C CA  . LYS A 1 303 ? -22.371 9.112   -8.540  1.00 96.53 303 A 1 
ATOM 2268 C C   . LYS A 1 303 ? -22.803 9.295   -7.092  1.00 96.96 303 A 1 
ATOM 2269 O O   . LYS A 1 303 ? -23.761 8.667   -6.659  1.00 95.54 303 A 1 
ATOM 2270 C CB  . LYS A 1 303 ? -23.425 9.624   -9.539  1.00 94.42 303 A 1 
ATOM 2271 C CG  . LYS A 1 303 ? -23.749 11.115  -9.407  1.00 84.80 303 A 1 
ATOM 2272 C CD  . LYS A 1 303 ? -22.527 11.983  -9.673  1.00 76.75 303 A 1 
ATOM 2273 C CE  . LYS A 1 303 ? -22.878 13.439  -9.426  1.00 68.79 303 A 1 
ATOM 2274 N NZ  . LYS A 1 303 ? -21.646 14.209  -9.213  1.00 57.75 303 A 1 
ATOM 2275 N N   . GLY A 1 304 ? -22.124 10.197  -6.374  1.00 96.41 304 A 1 
ATOM 2276 C CA  . GLY A 1 304 ? -22.510 10.591  -5.022  1.00 96.22 304 A 1 
ATOM 2277 C C   . GLY A 1 304 ? -22.873 12.070  -4.923  1.00 96.64 304 A 1 
ATOM 2278 O O   . GLY A 1 304 ? -22.387 12.907  -5.690  1.00 95.42 304 A 1 
ATOM 2279 N N   . LYS A 1 305 ? -23.717 12.417  -3.941  1.00 97.02 305 A 1 
ATOM 2280 C CA  . LYS A 1 305 ? -24.032 13.796  -3.560  1.00 96.97 305 A 1 
ATOM 2281 C C   . LYS A 1 305 ? -24.296 13.869  -2.057  1.00 97.15 305 A 1 
ATOM 2282 O O   . LYS A 1 305 ? -25.197 13.215  -1.564  1.00 96.18 305 A 1 
ATOM 2283 C CB  . LYS A 1 305 ? -25.242 14.267  -4.369  1.00 95.93 305 A 1 
ATOM 2284 C CG  . LYS A 1 305 ? -25.617 15.724  -4.079  1.00 90.24 305 A 1 
ATOM 2285 C CD  . LYS A 1 305 ? -26.920 16.068  -4.792  1.00 87.70 305 A 1 
ATOM 2286 C CE  . LYS A 1 305 ? -27.408 17.446  -4.364  1.00 76.77 305 A 1 
ATOM 2287 N NZ  . LYS A 1 305 ? -28.853 17.599  -4.669  1.00 69.11 305 A 1 
ATOM 2288 N N   . ILE A 1 306 ? -23.537 14.699  -1.347  1.00 96.17 306 A 1 
ATOM 2289 C CA  . ILE A 1 306 ? -23.809 14.990  0.068   1.00 95.77 306 A 1 
ATOM 2290 C C   . ILE A 1 306 ? -25.093 15.818  0.151   1.00 95.58 306 A 1 
ATOM 2291 O O   . ILE A 1 306 ? -25.196 16.852  -0.516  1.00 94.34 306 A 1 
ATOM 2292 C CB  . ILE A 1 306 ? -22.620 15.709  0.736   1.00 95.02 306 A 1 
ATOM 2293 C CG1 . ILE A 1 306 ? -21.334 14.857  0.629   1.00 93.98 306 A 1 
ATOM 2294 C CG2 . ILE A 1 306 ? -22.940 16.013  2.210   1.00 93.71 306 A 1 
ATOM 2295 C CD1 . ILE A 1 306 ? -20.071 15.604  1.054   1.00 91.78 306 A 1 
ATOM 2296 N N   . MET A 1 307 ? -26.050 15.351  0.946   1.00 96.65 307 A 1 
ATOM 2297 C CA  . MET A 1 307 ? -27.334 16.002  1.199   1.00 96.14 307 A 1 
ATOM 2298 C C   . MET A 1 307 ? -27.241 16.860  2.458   1.00 95.52 307 A 1 
ATOM 2299 O O   . MET A 1 307 ? -27.473 18.067  2.384   1.00 93.35 307 A 1 
ATOM 2300 C CB  . MET A 1 307 ? -28.426 14.933  1.311   1.00 95.88 307 A 1 
ATOM 2301 C CG  . MET A 1 307 ? -28.554 14.093  0.029   1.00 93.57 307 A 1 
ATOM 2302 S SD  . MET A 1 307 ? -28.952 15.029  -1.484  1.00 88.68 307 A 1 
ATOM 2303 C CE  . MET A 1 307 ? -30.673 15.431  -1.081  1.00 73.92 307 A 1 
ATOM 2304 N N   . GLU A 1 308 ? -26.790 16.260  3.583   1.00 95.08 308 A 1 
ATOM 2305 C CA  . GLU A 1 308 ? -26.586 16.924  4.871   1.00 94.56 308 A 1 
ATOM 2306 C C   . GLU A 1 308 ? -25.298 16.427  5.541   1.00 94.99 308 A 1 
ATOM 2307 O O   . GLU A 1 308 ? -24.823 15.325  5.268   1.00 93.72 308 A 1 
ATOM 2308 C CB  . GLU A 1 308 ? -27.799 16.708  5.791   1.00 92.48 308 A 1 
ATOM 2309 C CG  . GLU A 1 308 ? -29.100 17.296  5.216   1.00 81.47 308 A 1 
ATOM 2310 C CD  . GLU A 1 308 ? -30.265 17.347  6.211   1.00 79.79 308 A 1 
ATOM 2311 O OE1 . GLU A 1 308 ? -31.330 17.872  5.804   1.00 70.07 308 A 1 
ATOM 2312 O OE2 . GLU A 1 308 ? -30.075 16.977  7.385   1.00 70.88 308 A 1 
ATOM 2313 N N   . SER A 1 309 ? -24.689 17.241  6.419   1.00 93.76 309 A 1 
ATOM 2314 C CA  . SER A 1 309 ? -23.467 16.884  7.143   1.00 92.79 309 A 1 
ATOM 2315 C C   . SER A 1 309 ? -23.474 17.453  8.558   1.00 92.72 309 A 1 
ATOM 2316 O O   . SER A 1 309 ? -23.667 18.646  8.757   1.00 90.08 309 A 1 
ATOM 2317 C CB  . SER A 1 309 ? -22.234 17.364  6.369   1.00 90.64 309 A 1 
ATOM 2318 O OG  . SER A 1 309 ? -21.044 16.811  6.906   1.00 80.87 309 A 1 
ATOM 2319 N N   . HIS A 1 310 ? -23.209 16.594  9.543   1.00 92.87 310 A 1 
ATOM 2320 C CA  . HIS A 1 310 ? -23.131 16.910  10.968  1.00 92.19 310 A 1 
ATOM 2321 C C   . HIS A 1 310 ? -21.901 16.235  11.589  1.00 92.69 310 A 1 
ATOM 2322 O O   . HIS A 1 310 ? -21.269 15.393  10.959  1.00 90.71 310 A 1 
ATOM 2323 C CB  . HIS A 1 310 ? -24.429 16.465  11.659  1.00 90.20 310 A 1 
ATOM 2324 C CG  . HIS A 1 310 ? -25.684 17.023  11.037  1.00 86.33 310 A 1 
ATOM 2325 N ND1 . HIS A 1 310 ? -26.056 18.349  10.984  1.00 73.97 310 A 1 
ATOM 2326 C CD2 . HIS A 1 310 ? -26.638 16.304  10.384  1.00 74.48 310 A 1 
ATOM 2327 C CE1 . HIS A 1 310 ? -27.207 18.424  10.299  1.00 72.85 310 A 1 
ATOM 2328 N NE2 . HIS A 1 310 ? -27.599 17.204  9.929   1.00 74.46 310 A 1 
ATOM 2329 N N   . PHE A 1 311 ? -21.533 16.558  12.844  1.00 89.13 311 A 1 
ATOM 2330 C CA  . PHE A 1 311 ? -20.382 15.921  13.510  1.00 88.69 311 A 1 
ATOM 2331 C C   . PHE A 1 311 ? -20.566 14.421  13.786  1.00 89.20 311 A 1 
ATOM 2332 O O   . PHE A 1 311 ? -19.584 13.716  14.013  1.00 85.92 311 A 1 
ATOM 2333 C CB  . PHE A 1 311 ? -20.057 16.648  14.823  1.00 87.51 311 A 1 
ATOM 2334 C CG  . PHE A 1 311 ? -19.188 17.870  14.634  1.00 88.19 311 A 1 
ATOM 2335 C CD1 . PHE A 1 311 ? -17.844 17.714  14.245  1.00 84.44 311 A 1 
ATOM 2336 C CD2 . PHE A 1 311 ? -19.717 19.153  14.834  1.00 85.31 311 A 1 
ATOM 2337 C CE1 . PHE A 1 311 ? -17.042 18.842  14.029  1.00 82.89 311 A 1 
ATOM 2338 C CE2 . PHE A 1 311 ? -18.912 20.282  14.621  1.00 82.88 311 A 1 
ATOM 2339 C CZ  . PHE A 1 311 ? -17.578 20.129  14.205  1.00 84.55 311 A 1 
ATOM 2340 N N   . GLU A 1 312 ? -21.790 13.946  13.805  1.00 90.71 312 A 1 
ATOM 2341 C CA  . GLU A 1 312 ? -22.150 12.547  14.016  1.00 91.14 312 A 1 
ATOM 2342 C C   . GLU A 1 312 ? -22.085 11.730  12.717  1.00 93.01 312 A 1 
ATOM 2343 O O   . GLU A 1 312 ? -21.935 10.512  12.770  1.00 91.82 312 A 1 
ATOM 2344 C CB  . GLU A 1 312 ? -23.552 12.469  14.645  1.00 88.83 312 A 1 
ATOM 2345 C CG  . GLU A 1 312 ? -23.659 13.068  16.068  1.00 83.20 312 A 1 
ATOM 2346 C CD  . GLU A 1 312 ? -23.447 14.588  16.158  1.00 75.88 312 A 1 
ATOM 2347 O OE1 . GLU A 1 312 ? -22.875 15.033  17.187  1.00 66.27 312 A 1 
ATOM 2348 O OE2 . GLU A 1 312 ? -23.746 15.311  15.182  1.00 64.47 312 A 1 
ATOM 2349 N N   . GLY A 1 313 ? -22.162 12.390  11.550  1.00 93.01 313 A 1 
ATOM 2350 C CA  . GLY A 1 313 ? -22.182 11.743  10.251  1.00 93.77 313 A 1 
ATOM 2351 C C   . GLY A 1 313 ? -22.755 12.624  9.146   1.00 94.44 313 A 1 
ATOM 2352 O O   . GLY A 1 313 ? -22.981 13.817  9.333   1.00 93.14 313 A 1 
ATOM 2353 N N   . MET A 1 314 ? -22.969 12.037  7.974   1.00 95.19 314 A 1 
ATOM 2354 C CA  . MET A 1 314 ? -23.573 12.720  6.835   1.00 95.63 314 A 1 
ATOM 2355 C C   . MET A 1 314 ? -24.601 11.838  6.134   1.00 96.70 314 A 1 
ATOM 2356 O O   . MET A 1 314 ? -24.485 10.610  6.121   1.00 96.49 314 A 1 
ATOM 2357 C CB  . MET A 1 314 ? -22.490 13.226  5.862   1.00 93.90 314 A 1 
ATOM 2358 C CG  . MET A 1 314 ? -21.735 12.082  5.178   1.00 91.03 314 A 1 
ATOM 2359 S SD  . MET A 1 314 ? -20.366 12.609  4.107   1.00 91.65 314 A 1 
ATOM 2360 C CE  . MET A 1 314 ? -19.781 10.958  3.668   1.00 85.23 314 A 1 
ATOM 2361 N N   . GLU A 1 315 ? -25.574 12.490  5.509   1.00 96.99 315 A 1 
ATOM 2362 C CA  . GLU A 1 315 ? -26.485 11.875  4.558   1.00 97.19 315 A 1 
ATOM 2363 C C   . GLU A 1 315 ? -25.943 12.078  3.143   1.00 97.16 315 A 1 
ATOM 2364 O O   . GLU A 1 315 ? -25.587 13.190  2.737   1.00 96.32 315 A 1 
ATOM 2365 C CB  . GLU A 1 315 ? -27.887 12.451  4.751   1.00 96.73 315 A 1 
ATOM 2366 C CG  . GLU A 1 315 ? -28.943 11.664  3.966   1.00 86.21 315 A 1 
ATOM 2367 C CD  . GLU A 1 315 ? -30.380 12.134  4.259   1.00 81.57 315 A 1 
ATOM 2368 O OE1 . GLU A 1 315 ? -31.296 11.564  3.632   1.00 71.10 315 A 1 
ATOM 2369 O OE2 . GLU A 1 315 ? -30.549 13.024  5.127   1.00 72.61 315 A 1 
ATOM 2370 N N   . ILE A 1 316 ? -25.834 10.988  2.396   1.00 97.46 316 A 1 
ATOM 2371 C CA  . ILE A 1 316 ? -25.317 10.983  1.027   1.00 97.46 316 A 1 
ATOM 2372 C C   . ILE A 1 316 ? -26.264 10.207  0.110   1.00 97.71 316 A 1 
ATOM 2373 O O   . ILE A 1 316 ? -26.608 9.069   0.399   1.00 97.11 316 A 1 
ATOM 2374 C CB  . ILE A 1 316 ? -23.844 10.493  0.985   1.00 96.33 316 A 1 
ATOM 2375 C CG1 . ILE A 1 316 ? -23.272 10.568  -0.445  1.00 83.42 316 A 1 
ATOM 2376 C CG2 . ILE A 1 316 ? -23.657 9.090   1.590   1.00 85.27 316 A 1 
ATOM 2377 C CD1 . ILE A 1 316 ? -21.780 10.205  -0.567  1.00 83.59 316 A 1 
ATOM 2378 N N   . ASP A 1 317 ? -26.636 10.809  -1.007  1.00 97.48 317 A 1 
ATOM 2379 C CA  . ASP A 1 317 ? -27.227 10.112  -2.152  1.00 97.43 317 A 1 
ATOM 2380 C C   . ASP A 1 317 ? -26.110 9.382   -2.899  1.00 97.52 317 A 1 
ATOM 2381 O O   . ASP A 1 317 ? -25.131 10.007  -3.325  1.00 96.69 317 A 1 
ATOM 2382 C CB  . ASP A 1 317 ? -27.965 11.142  -3.032  1.00 96.70 317 A 1 
ATOM 2383 C CG  . ASP A 1 317 ? -28.520 10.612  -4.365  1.00 95.20 317 A 1 
ATOM 2384 O OD1 . ASP A 1 317 ? -27.787 9.911   -5.104  1.00 89.08 317 A 1 
ATOM 2385 O OD2 . ASP A 1 317 ? -29.628 11.023  -4.741  1.00 87.93 317 A 1 
ATOM 2386 N N   . ILE A 1 318 ? -26.244 8.065   -3.057  1.00 97.13 318 A 1 
ATOM 2387 C CA  . ILE A 1 318 ? -25.364 7.218   -3.866  1.00 97.16 318 A 1 
ATOM 2388 C C   . ILE A 1 318 ? -26.207 6.539   -4.948  1.00 96.90 318 A 1 
ATOM 2389 O O   . ILE A 1 318 ? -27.015 5.661   -4.660  1.00 95.82 318 A 1 
ATOM 2390 C CB  . ILE A 1 318 ? -24.592 6.201   -2.992  1.00 96.97 318 A 1 
ATOM 2391 C CG1 . ILE A 1 318 ? -23.692 6.935   -1.968  1.00 96.21 318 A 1 
ATOM 2392 C CG2 . ILE A 1 318 ? -23.750 5.277   -3.889  1.00 96.27 318 A 1 
ATOM 2393 C CD1 . ILE A 1 318 ? -22.875 6.018   -1.041  1.00 94.93 318 A 1 
ATOM 2394 N N   . ASN A 1 319 ? -26.011 6.932   -6.206  1.00 96.10 319 A 1 
ATOM 2395 C CA  . ASN A 1 319 ? -26.751 6.418   -7.364  1.00 95.52 319 A 1 
ATOM 2396 C C   . ASN A 1 319 ? -28.292 6.462   -7.201  1.00 95.66 319 A 1 
ATOM 2397 O O   . ASN A 1 319 ? -28.994 5.583   -7.696  1.00 92.49 319 A 1 
ATOM 2398 C CB  . ASN A 1 319 ? -26.199 5.040   -7.775  1.00 94.27 319 A 1 
ATOM 2399 C CG  . ASN A 1 319 ? -24.861 5.090   -8.493  1.00 93.51 319 A 1 
ATOM 2400 O OD1 . ASN A 1 319 ? -24.200 6.104   -8.625  1.00 86.60 319 A 1 
ATOM 2401 N ND2 . ASN A 1 319 ? -24.420 3.964   -9.013  1.00 87.37 319 A 1 
ATOM 2402 N N   . GLY A 1 320 ? -28.816 7.505   -6.553  1.00 96.09 320 A 1 
ATOM 2403 C CA  . GLY A 1 320 ? -30.255 7.705   -6.340  1.00 96.10 320 A 1 
ATOM 2404 C C   . GLY A 1 320 ? -30.813 7.046   -5.074  1.00 96.75 320 A 1 
ATOM 2405 O O   . GLY A 1 320 ? -32.031 6.998   -4.923  1.00 95.13 320 A 1 
ATOM 2406 N N   . HIS A 1 321 ? -29.950 6.553   -4.179  1.00 96.73 321 A 1 
ATOM 2407 C CA  . HIS A 1 321 ? -30.317 6.005   -2.874  1.00 97.00 321 A 1 
ATOM 2408 C C   . HIS A 1 321 ? -29.707 6.848   -1.751  1.00 97.43 321 A 1 
ATOM 2409 O O   . HIS A 1 321 ? -28.484 6.982   -1.668  1.00 96.30 321 A 1 
ATOM 2410 C CB  . HIS A 1 321 ? -29.856 4.549   -2.767  1.00 96.53 321 A 1 
ATOM 2411 C CG  . HIS A 1 321 ? -30.513 3.633   -3.764  1.00 95.51 321 A 1 
ATOM 2412 N ND1 . HIS A 1 321 ? -31.686 2.942   -3.585  1.00 81.06 321 A 1 
ATOM 2413 C CD2 . HIS A 1 321 ? -30.055 3.334   -5.020  1.00 84.77 321 A 1 
ATOM 2414 C CE1 . HIS A 1 321 ? -31.927 2.235   -4.703  1.00 86.29 321 A 1 
ATOM 2415 N NE2 . HIS A 1 321 ? -30.965 2.444   -5.606  1.00 89.31 321 A 1 
ATOM 2416 N N   . ASP A 1 322 ? -30.553 7.369   -0.865  1.00 97.47 322 A 1 
ATOM 2417 C CA  . ASP A 1 322 ? -30.110 8.121   0.303   1.00 97.49 322 A 1 
ATOM 2418 C C   . ASP A 1 322 ? -29.631 7.165   1.403   1.00 97.70 322 A 1 
ATOM 2419 O O   . ASP A 1 322 ? -30.330 6.223   1.791   1.00 96.61 322 A 1 
ATOM 2420 C CB  . ASP A 1 322 ? -31.223 9.056   0.805   1.00 96.41 322 A 1 
ATOM 2421 C CG  . ASP A 1 322 ? -31.610 10.150  -0.204  1.00 90.40 322 A 1 
ATOM 2422 O OD1 . ASP A 1 322 ? -30.738 10.575  -0.994  1.00 84.70 322 A 1 
ATOM 2423 O OD2 . ASP A 1 322 ? -32.798 10.549  -0.198  1.00 84.91 322 A 1 
ATOM 2424 N N   . VAL A 1 323 ? -28.428 7.408   1.926   1.00 97.73 323 A 1 
ATOM 2425 C CA  . VAL A 1 323 ? -27.838 6.625   3.016   1.00 97.74 323 A 1 
ATOM 2426 C C   . VAL A 1 323 ? -27.185 7.538   4.050   1.00 97.93 323 A 1 
ATOM 2427 O O   . VAL A 1 323 ? -26.381 8.419   3.723   1.00 97.22 323 A 1 
ATOM 2428 C CB  . VAL A 1 323 ? -26.888 5.532   2.467   1.00 96.51 323 A 1 
ATOM 2429 C CG1 . VAL A 1 323 ? -25.655 6.078   1.739   1.00 87.25 323 A 1 
ATOM 2430 C CG2 . VAL A 1 323 ? -26.426 4.580   3.572   1.00 87.05 323 A 1 
ATOM 2431 N N   . TYR A 1 324 ? -27.518 7.312   5.322   1.00 97.79 324 A 1 
ATOM 2432 C CA  . TYR A 1 324 ? -26.812 7.929   6.437   1.00 97.65 324 A 1 
ATOM 2433 C C   . TYR A 1 324 ? -25.516 7.165   6.727   1.00 97.72 324 A 1 
ATOM 2434 O O   . TYR A 1 324 ? -25.498 5.935   6.759   1.00 97.03 324 A 1 
ATOM 2435 C CB  . TYR A 1 324 ? -27.716 7.993   7.668   1.00 97.03 324 A 1 
ATOM 2436 C CG  . TYR A 1 324 ? -27.026 8.650   8.852   1.00 95.30 324 A 1 
ATOM 2437 C CD1 . TYR A 1 324 ? -26.361 7.859   9.811   1.00 90.25 324 A 1 
ATOM 2438 C CD2 . TYR A 1 324 ? -27.005 10.052  8.962   1.00 90.92 324 A 1 
ATOM 2439 C CE1 . TYR A 1 324 ? -25.692 8.469   10.886  1.00 88.56 324 A 1 
ATOM 2440 C CE2 . TYR A 1 324 ? -26.339 10.671  10.038  1.00 88.44 324 A 1 
ATOM 2441 C CZ  . TYR A 1 324 ? -25.685 9.876   11.004  1.00 89.12 324 A 1 
ATOM 2442 O OH  . TYR A 1 324 ? -25.051 10.464  12.052  1.00 87.98 324 A 1 
ATOM 2443 N N   . THR A 1 325 ? -24.427 7.896   6.969   1.00 97.40 325 A 1 
ATOM 2444 C CA  . THR A 1 325 ? -23.107 7.326   7.264   1.00 97.21 325 A 1 
ATOM 2445 C C   . THR A 1 325 ? -22.458 8.047   8.443   1.00 96.92 325 A 1 
ATOM 2446 O O   . THR A 1 325 ? -22.668 9.244   8.640   1.00 95.66 325 A 1 
ATOM 2447 C CB  . THR A 1 325 ? -22.182 7.379   6.039   1.00 96.58 325 A 1 
ATOM 2448 O OG1 . THR A 1 325 ? -21.769 8.693   5.763   1.00 91.78 325 A 1 
ATOM 2449 C CG2 . THR A 1 325 ? -22.799 6.809   4.761   1.00 91.16 325 A 1 
ATOM 2450 N N   . HIS A 1 326 ? -21.602 7.360   9.205   1.00 96.27 326 A 1 
ATOM 2451 C CA  . HIS A 1 326 ? -20.871 7.933   10.350  1.00 95.45 326 A 1 
ATOM 2452 C C   . HIS A 1 326 ? -19.597 8.706   9.948   1.00 94.93 326 A 1 
ATOM 2453 O O   . HIS A 1 326 ? -18.668 8.859   10.745  1.00 92.59 326 A 1 
ATOM 2454 C CB  . HIS A 1 326 ? -20.579 6.820   11.363  1.00 95.04 326 A 1 
ATOM 2455 C CG  . HIS A 1 326 ? -21.825 6.165   11.896  1.00 95.04 326 A 1 
ATOM 2456 N ND1 . HIS A 1 326 ? -22.761 6.765   12.707  1.00 84.01 326 A 1 
ATOM 2457 C CD2 . HIS A 1 326 ? -22.241 4.887   11.660  1.00 86.25 326 A 1 
ATOM 2458 C CE1 . HIS A 1 326 ? -23.723 5.863   12.953  1.00 87.57 326 A 1 
ATOM 2459 N NE2 . HIS A 1 326 ? -23.444 4.705   12.339  1.00 89.56 326 A 1 
ATOM 2460 N N   . PHE A 1 327 ? -19.524 9.163   8.706   1.00 94.91 327 A 1 
ATOM 2461 C CA  . PHE A 1 327 ? -18.380 9.874   8.137   1.00 94.61 327 A 1 
ATOM 2462 C C   . PHE A 1 327 ? -18.732 11.334  7.870   1.00 94.17 327 A 1 
ATOM 2463 O O   . PHE A 1 327 ? -19.896 11.682  7.694   1.00 92.25 327 A 1 
ATOM 2464 C CB  . PHE A 1 327 ? -17.923 9.185   6.850   1.00 94.62 327 A 1 
ATOM 2465 C CG  . PHE A 1 327 ? -17.395 7.780   7.048   1.00 95.50 327 A 1 
ATOM 2466 C CD1 . PHE A 1 327 ? -16.011 7.556   7.156   1.00 93.92 327 A 1 
ATOM 2467 C CD2 . PHE A 1 327 ? -18.289 6.701   7.145   1.00 94.33 327 A 1 
ATOM 2468 C CE1 . PHE A 1 327 ? -15.526 6.257   7.370   1.00 93.69 327 A 1 
ATOM 2469 C CE2 . PHE A 1 327 ? -17.805 5.402   7.366   1.00 93.95 327 A 1 
ATOM 2470 C CZ  . PHE A 1 327 ? -16.426 5.179   7.482   1.00 94.66 327 A 1 
ATOM 2471 N N   . ILE A 1 328 ? -17.703 12.190  7.787   1.00 94.53 328 A 1 
ATOM 2472 C CA  . ILE A 1 328 ? -17.875 13.635  7.626   1.00 93.95 328 A 1 
ATOM 2473 C C   . ILE A 1 328 ? -17.056 14.136  6.438   1.00 94.60 328 A 1 
ATOM 2474 O O   . ILE A 1 328 ? -15.912 13.717  6.231   1.00 93.32 328 A 1 
ATOM 2475 C CB  . ILE A 1 328 ? -17.508 14.376  8.934   1.00 90.92 328 A 1 
ATOM 2476 C CG1 . ILE A 1 328 ? -18.285 13.798  10.139  1.00 79.78 328 A 1 
ATOM 2477 C CG2 . ILE A 1 328 ? -17.781 15.884  8.781   1.00 78.39 328 A 1 
ATOM 2478 C CD1 . ILE A 1 328 ? -17.866 14.393  11.481  1.00 73.24 328 A 1 
ATOM 2479 N N   . GLY A 1 329 ? -17.630 15.079  5.691   1.00 91.41 329 A 1 
ATOM 2480 C CA  . GLY A 1 329 ? -16.950 15.865  4.669   1.00 91.62 329 A 1 
ATOM 2481 C C   . GLY A 1 329 ? -16.773 15.164  3.320   1.00 93.53 329 A 1 
ATOM 2482 O O   . GLY A 1 329 ? -16.800 13.939  3.179   1.00 93.31 329 A 1 
ATOM 2483 N N   . ARG A 1 330 ? -16.520 15.984  2.303   1.00 93.26 330 A 1 
ATOM 2484 C CA  . ARG A 1 330 ? -16.423 15.565  0.892   1.00 93.86 330 A 1 
ATOM 2485 C C   . ARG A 1 330 ? -15.350 14.510  0.636   1.00 94.85 330 A 1 
ATOM 2486 O O   . ARG A 1 330 ? -15.537 13.654  -0.225  1.00 94.05 330 A 1 
ATOM 2487 C CB  . ARG A 1 330 ? -16.130 16.787  0.007   1.00 92.47 330 A 1 
ATOM 2488 C CG  . ARG A 1 330 ? -17.298 17.770  -0.015  1.00 82.22 330 A 1 
ATOM 2489 C CD  . ARG A 1 330 ? -16.966 18.983  -0.890  1.00 80.04 330 A 1 
ATOM 2490 N NE  . ARG A 1 330 ? -18.023 19.991  -0.768  1.00 69.97 330 A 1 
ATOM 2491 C CZ  . ARG A 1 330 ? -19.158 20.043  -1.450  1.00 61.71 330 A 1 
ATOM 2492 N NH1 . ARG A 1 330 ? -19.419 19.245  -2.447  1.00 54.88 330 A 1 
ATOM 2493 N NH2 . ARG A 1 330 ? -20.061 20.907  -1.105  1.00 51.87 330 A 1 
ATOM 2494 N N   . PHE A 1 331 ? -14.229 14.570  1.360   1.00 91.62 331 A 1 
ATOM 2495 C CA  . PHE A 1 331 ? -13.146 13.602  1.198   1.00 91.58 331 A 1 
ATOM 2496 C C   . PHE A 1 331 ? -13.605 12.184  1.567   1.00 93.15 331 A 1 
ATOM 2497 O O   . PHE A 1 331 ? -13.420 11.248  0.786   1.00 93.19 331 A 1 
ATOM 2498 C CB  . PHE A 1 331 ? -11.949 14.045  2.041   1.00 90.67 331 A 1 
ATOM 2499 C CG  . PHE A 1 331 ? -10.791 13.073  1.967   1.00 88.90 331 A 1 
ATOM 2500 C CD1 . PHE A 1 331 ? -10.473 12.269  3.078   1.00 85.65 331 A 1 
ATOM 2501 C CD2 . PHE A 1 331 ? -10.055 12.948  0.776   1.00 85.62 331 A 1 
ATOM 2502 C CE1 . PHE A 1 331 ? -9.419  11.350  2.997   1.00 83.85 331 A 1 
ATOM 2503 C CE2 . PHE A 1 331 ? -8.999  12.023  0.695   1.00 83.39 331 A 1 
ATOM 2504 C CZ  . PHE A 1 331 ? -8.681  11.226  1.808   1.00 83.95 331 A 1 
ATOM 2505 N N   . ASN A 1 332 ? -14.277 12.028  2.711   1.00 93.74 332 A 1 
ATOM 2506 C CA  . ASN A 1 332 ? -14.822 10.736  3.120   1.00 94.17 332 A 1 
ATOM 2507 C C   . ASN A 1 332 ? -16.018 10.310  2.265   1.00 95.45 332 A 1 
ATOM 2508 O O   . ASN A 1 332 ? -16.102 9.137   1.933   1.00 95.61 332 A 1 
ATOM 2509 C CB  . ASN A 1 332 ? -15.149 10.769  4.615   1.00 93.72 332 A 1 
ATOM 2510 C CG  . ASN A 1 332 ? -13.901 10.674  5.470   1.00 92.22 332 A 1 
ATOM 2511 O OD1 . ASN A 1 332 ? -12.933 10.006  5.130   1.00 87.42 332 A 1 
ATOM 2512 N ND2 . ASN A 1 332 ? -13.889 11.329  6.603   1.00 86.85 332 A 1 
ATOM 2513 N N   . ALA A 1 333 ? -16.863 11.238  1.811   1.00 95.17 333 A 1 
ATOM 2514 C CA  . ALA A 1 333 ? -17.910 10.929  0.835   1.00 95.98 333 A 1 
ATOM 2515 C C   . ALA A 1 333 ? -17.326 10.310  -0.448  1.00 96.73 333 A 1 
ATOM 2516 O O   . ALA A 1 333 ? -17.818 9.297   -0.939  1.00 96.89 333 A 1 
ATOM 2517 C CB  . ALA A 1 333 ? -18.695 12.212  0.528   1.00 95.87 333 A 1 
ATOM 2518 N N   . SER A 1 334 ? -16.223 10.870  -0.950  1.00 96.09 334 A 1 
ATOM 2519 C CA  . SER A 1 334 ? -15.505 10.317  -2.105  1.00 96.35 334 A 1 
ATOM 2520 C C   . SER A 1 334 ? -14.912 8.930   -1.818  1.00 96.89 334 A 1 
ATOM 2521 O O   . SER A 1 334 ? -14.986 8.046   -2.670  1.00 96.59 334 A 1 
ATOM 2522 C CB  . SER A 1 334 ? -14.404 11.291  -2.530  1.00 95.72 334 A 1 
ATOM 2523 O OG  . SER A 1 334 ? -13.861 10.933  -3.785  1.00 86.37 334 A 1 
ATOM 2524 N N   . ASN A 1 335 ? -14.353 8.708   -0.618  1.00 95.85 335 A 1 
ATOM 2525 C CA  . ASN A 1 335 ? -13.838 7.397   -0.213  1.00 96.18 335 A 1 
ATOM 2526 C C   . ASN A 1 335 ? -14.959 6.348   -0.113  1.00 97.03 335 A 1 
ATOM 2527 O O   . ASN A 1 335 ? -14.789 5.236   -0.603  1.00 97.15 335 A 1 
ATOM 2528 C CB  . ASN A 1 335 ? -13.091 7.520   1.126   1.00 95.78 335 A 1 
ATOM 2529 C CG  . ASN A 1 335 ? -11.813 8.340   1.072   1.00 94.79 335 A 1 
ATOM 2530 O OD1 . ASN A 1 335 ? -11.111 8.428   0.076   1.00 90.60 335 A 1 
ATOM 2531 N ND2 . ASN A 1 335 ? -11.439 8.932   2.181   1.00 90.12 335 A 1 
ATOM 2532 N N   . LEU A 1 336 ? -16.109 6.698   0.477   1.00 97.35 336 A 1 
ATOM 2533 C CA  . LEU A 1 336 ? -17.276 5.813   0.566   1.00 97.55 336 A 1 
ATOM 2534 C C   . LEU A 1 336 ? -17.812 5.447   -0.819  1.00 97.94 336 A 1 
ATOM 2535 O O   . LEU A 1 336 ? -18.144 4.291   -1.065  1.00 97.83 336 A 1 
ATOM 2536 C CB  . LEU A 1 336 ? -18.380 6.496   1.388   1.00 97.32 336 A 1 
ATOM 2537 C CG  . LEU A 1 336 ? -18.061 6.671   2.882   1.00 96.37 336 A 1 
ATOM 2538 C CD1 . LEU A 1 336 ? -19.169 7.500   3.524   1.00 94.69 336 A 1 
ATOM 2539 C CD2 . LEU A 1 336 ? -17.950 5.345   3.621   1.00 94.37 336 A 1 
ATOM 2540 N N   . LEU A 1 337 ? -17.832 6.409   -1.741  1.00 97.27 337 A 1 
ATOM 2541 C CA  . LEU A 1 337 ? -18.254 6.168   -3.118  1.00 97.23 337 A 1 
ATOM 2542 C C   . LEU A 1 337 ? -17.293 5.223   -3.863  1.00 97.90 337 A 1 
ATOM 2543 O O   . LEU A 1 337 ? -17.737 4.387   -4.648  1.00 97.40 337 A 1 
ATOM 2544 C CB  . LEU A 1 337 ? -18.382 7.532   -3.802  1.00 95.46 337 A 1 
ATOM 2545 C CG  . LEU A 1 337 ? -19.047 7.483   -5.180  1.00 90.19 337 A 1 
ATOM 2546 C CD1 . LEU A 1 337 ? -20.487 6.966   -5.117  1.00 87.90 337 A 1 
ATOM 2547 C CD2 . LEU A 1 337 ? -19.053 8.903   -5.739  1.00 88.42 337 A 1 
ATOM 2548 N N   . ALA A 1 338 ? -15.984 5.306   -3.588  1.00 96.88 338 A 1 
ATOM 2549 C CA  . ALA A 1 338 ? -15.011 4.345   -4.104  1.00 97.10 338 A 1 
ATOM 2550 C C   . ALA A 1 338 ? -15.224 2.936   -3.525  1.00 97.58 338 A 1 
ATOM 2551 O O   . ALA A 1 338 ? -15.138 1.959   -4.265  1.00 97.58 338 A 1 
ATOM 2552 C CB  . ALA A 1 338 ? -13.597 4.860   -3.811  1.00 96.82 338 A 1 
ATOM 2553 N N   . VAL A 1 339 ? -15.526 2.828   -2.226  1.00 97.95 339 A 1 
ATOM 2554 C CA  . VAL A 1 339 ? -15.863 1.557   -1.557  1.00 98.12 339 A 1 
ATOM 2555 C C   . VAL A 1 339 ? -17.119 0.941   -2.172  1.00 98.21 339 A 1 
ATOM 2556 O O   . VAL A 1 339 ? -17.081 -0.219  -2.581  1.00 98.05 339 A 1 
ATOM 2557 C CB  . VAL A 1 339 ? -16.026 1.766   -0.036  1.00 97.94 339 A 1 
ATOM 2558 C CG1 . VAL A 1 339 ? -16.566 0.531   0.693   1.00 97.05 339 A 1 
ATOM 2559 C CG2 . VAL A 1 339 ? -14.676 2.116   0.606   1.00 97.00 339 A 1 
ATOM 2560 N N   . TYR A 1 340 ? -18.190 1.731   -2.315  1.00 98.23 340 A 1 
ATOM 2561 C CA  . TYR A 1 340 ? -19.426 1.305   -2.967  1.00 98.20 340 A 1 
ATOM 2562 C C   . TYR A 1 340 ? -19.170 0.819   -4.399  1.00 98.35 340 A 1 
ATOM 2563 O O   . TYR A 1 340 ? -19.520 -0.303  -4.751  1.00 98.22 340 A 1 
ATOM 2564 C CB  . TYR A 1 340 ? -20.427 2.471   -2.947  1.00 98.08 340 A 1 
ATOM 2565 C CG  . TYR A 1 340 ? -21.695 2.185   -3.725  1.00 98.04 340 A 1 
ATOM 2566 C CD1 . TYR A 1 340 ? -21.825 2.636   -5.054  1.00 97.07 340 A 1 
ATOM 2567 C CD2 . TYR A 1 340 ? -22.730 1.444   -3.129  1.00 97.37 340 A 1 
ATOM 2568 C CE1 . TYR A 1 340 ? -22.993 2.352   -5.784  1.00 96.95 340 A 1 
ATOM 2569 C CE2 . TYR A 1 340 ? -23.901 1.157   -3.856  1.00 96.86 340 A 1 
ATOM 2570 C CZ  . TYR A 1 340 ? -24.033 1.613   -5.186  1.00 97.29 340 A 1 
ATOM 2571 O OH  . TYR A 1 340 ? -25.164 1.343   -5.891  1.00 96.40 340 A 1 
ATOM 2572 N N   . GLY A 1 341 ? -18.490 1.635   -5.212  1.00 97.90 341 A 1 
ATOM 2573 C CA  . GLY A 1 341 ? -18.203 1.293   -6.603  1.00 97.91 341 A 1 
ATOM 2574 C C   . GLY A 1 341 ? -17.344 0.038   -6.761  1.00 98.19 341 A 1 
ATOM 2575 O O   . GLY A 1 341 ? -17.580 -0.755  -7.669  1.00 98.03 341 A 1 
ATOM 2576 N N   . ALA A 1 342 ? -16.368 -0.175  -5.875  1.00 97.89 342 A 1 
ATOM 2577 C CA  . ALA A 1 342 ? -15.552 -1.384  -5.878  1.00 97.91 342 A 1 
ATOM 2578 C C   . ALA A 1 342 ? -16.365 -2.629  -5.493  1.00 97.98 342 A 1 
ATOM 2579 O O   . ALA A 1 342 ? -16.233 -3.652  -6.158  1.00 97.68 342 A 1 
ATOM 2580 C CB  . ALA A 1 342 ? -14.358 -1.178  -4.951  1.00 97.80 342 A 1 
ATOM 2581 N N   . ALA A 1 343 ? -17.236 -2.534  -4.483  1.00 98.36 343 A 1 
ATOM 2582 C CA  . ALA A 1 343 ? -18.100 -3.642  -4.081  1.00 98.35 343 A 1 
ATOM 2583 C C   . ALA A 1 343 ? -19.090 -4.031  -5.196  1.00 98.28 343 A 1 
ATOM 2584 O O   . ALA A 1 343 ? -19.193 -5.208  -5.540  1.00 98.02 343 A 1 
ATOM 2585 C CB  . ALA A 1 343 ? -18.792 -3.256  -2.773  1.00 98.32 343 A 1 
ATOM 2586 N N   . VAL A 1 344 ? -19.714 -3.050  -5.863  1.00 98.41 344 A 1 
ATOM 2587 C CA  . VAL A 1 344 ? -20.550 -3.303  -7.057  1.00 98.32 344 A 1 
ATOM 2588 C C   . VAL A 1 344 ? -19.722 -3.911  -8.197  1.00 98.30 344 A 1 
ATOM 2589 O O   . VAL A 1 344 ? -20.172 -4.823  -8.892  1.00 97.80 344 A 1 
ATOM 2590 C CB  . VAL A 1 344 ? -21.242 -2.008  -7.534  1.00 98.09 344 A 1 
ATOM 2591 C CG1 . VAL A 1 344 ? -22.031 -2.213  -8.836  1.00 96.98 344 A 1 
ATOM 2592 C CG2 . VAL A 1 344 ? -22.232 -1.472  -6.497  1.00 96.75 344 A 1 
ATOM 2593 N N   . ALA A 1 345 ? -18.488 -3.443  -8.412  1.00 97.91 345 A 1 
ATOM 2594 C CA  . ALA A 1 345 ? -17.608 -3.993  -9.442  1.00 97.81 345 A 1 
ATOM 2595 C C   . ALA A 1 345 ? -17.233 -5.463  -9.192  1.00 97.83 345 A 1 
ATOM 2596 O O   . ALA A 1 345 ? -17.016 -6.191  -10.172 1.00 97.24 345 A 1 
ATOM 2597 C CB  . ALA A 1 345 ? -16.363 -3.111  -9.574  1.00 97.73 345 A 1 
ATOM 2598 N N   . LEU A 1 346 ? -17.198 -5.880  -7.925  1.00 97.83 346 A 1 
ATOM 2599 C CA  . LEU A 1 346 ? -16.982 -7.253  -7.462  1.00 97.64 346 A 1 
ATOM 2600 C C   . LEU A 1 346 ? -18.256 -8.120  -7.505  1.00 97.45 346 A 1 
ATOM 2601 O O   . LEU A 1 346 ? -18.155 -9.326  -7.336  1.00 96.52 346 A 1 
ATOM 2602 C CB  . LEU A 1 346 ? -16.366 -7.217  -6.053  1.00 97.64 346 A 1 
ATOM 2603 C CG  . LEU A 1 346 ? -14.921 -6.682  -6.012  1.00 97.47 346 A 1 
ATOM 2604 C CD1 . LEU A 1 346 ? -14.481 -6.498  -4.561  1.00 96.17 346 A 1 
ATOM 2605 C CD2 . LEU A 1 346 ? -13.937 -7.629  -6.699  1.00 96.26 346 A 1 
ATOM 2606 N N   . GLY A 1 347 ? -19.416 -7.531  -7.806  1.00 97.65 347 A 1 
ATOM 2607 C CA  . GLY A 1 347 ? -20.666 -8.267  -8.014  1.00 97.31 347 A 1 
ATOM 2608 C C   . GLY A 1 347 ? -21.627 -8.270  -6.824  1.00 97.57 347 A 1 
ATOM 2609 O O   . GLY A 1 347 ? -22.623 -8.986  -6.886  1.00 96.26 347 A 1 
ATOM 2610 N N   . GLU A 1 348 ? -21.361 -7.481  -5.783  1.00 97.18 348 A 1 
ATOM 2611 C CA  . GLU A 1 348 ? -22.259 -7.366  -4.629  1.00 97.28 348 A 1 
ATOM 2612 C C   . GLU A 1 348 ? -23.515 -6.540  -4.953  1.00 97.21 348 A 1 
ATOM 2613 O O   . GLU A 1 348 ? -23.476 -5.591  -5.753  1.00 96.00 348 A 1 
ATOM 2614 C CB  . GLU A 1 348 ? -21.523 -6.750  -3.433  1.00 97.15 348 A 1 
ATOM 2615 C CG  . GLU A 1 348 ? -20.311 -7.573  -2.972  1.00 95.32 348 A 1 
ATOM 2616 C CD  . GLU A 1 348 ? -20.680 -9.007  -2.587  1.00 95.60 348 A 1 
ATOM 2617 O OE1 . GLU A 1 348 ? -19.910 -9.925  -2.946  1.00 87.87 348 A 1 
ATOM 2618 O OE2 . GLU A 1 348 ? -21.725 -9.194  -1.930  1.00 89.36 348 A 1 
ATOM 2619 N N   . GLU A 1 349 ? -24.622 -6.860  -4.289  1.00 97.27 349 A 1 
ATOM 2620 C CA  . GLU A 1 349 ? -25.907 -6.186  -4.486  1.00 97.22 349 A 1 
ATOM 2621 C C   . GLU A 1 349 ? -25.916 -4.786  -3.851  1.00 97.65 349 A 1 
ATOM 2622 O O   . GLU A 1 349 ? -25.597 -4.596  -2.677  1.00 96.86 349 A 1 
ATOM 2623 C CB  . GLU A 1 349 ? -27.051 -7.048  -3.937  1.00 96.00 349 A 1 
ATOM 2624 C CG  . GLU A 1 349 ? -27.313 -8.319  -4.770  1.00 84.76 349 A 1 
ATOM 2625 C CD  . GLU A 1 349 ? -27.728 -8.024  -6.226  1.00 78.83 349 A 1 
ATOM 2626 O OE1 . GLU A 1 349 ? -27.446 -8.866  -7.108  1.00 68.98 349 A 1 
ATOM 2627 O OE2 . GLU A 1 349 ? -28.333 -6.952  -6.465  1.00 70.32 349 A 1 
ATOM 2628 N N   . SER A 1 350 ? -26.335 -3.786  -4.635  1.00 97.60 350 A 1 
ATOM 2629 C CA  . SER A 1 350 ? -26.280 -2.370  -4.241  1.00 97.47 350 A 1 
ATOM 2630 C C   . SER A 1 350 ? -26.970 -2.067  -2.904  1.00 97.72 350 A 1 
ATOM 2631 O O   . SER A 1 350 ? -26.429 -1.315  -2.099  1.00 96.95 350 A 1 
ATOM 2632 C CB  . SER A 1 350 ? -26.915 -1.499  -5.329  1.00 96.11 350 A 1 
ATOM 2633 O OG  . SER A 1 350 ? -26.133 -1.541  -6.513  1.00 83.36 350 A 1 
ATOM 2634 N N   . GLU A 1 351 ? -28.141 -2.649  -2.654  1.00 97.29 351 A 1 
ATOM 2635 C CA  . GLU A 1 351 ? -28.898 -2.417  -1.419  1.00 97.25 351 A 1 
ATOM 2636 C C   . GLU A 1 351 ? -28.169 -2.988  -0.191  1.00 97.64 351 A 1 
ATOM 2637 O O   . GLU A 1 351 ? -28.052 -2.309  0.830   1.00 97.10 351 A 1 
ATOM 2638 C CB  . GLU A 1 351 ? -30.307 -3.019  -1.538  1.00 96.45 351 A 1 
ATOM 2639 C CG  . GLU A 1 351 ? -31.166 -2.307  -2.604  1.00 89.01 351 A 1 
ATOM 2640 C CD  . GLU A 1 351 ? -32.610 -2.840  -2.700  1.00 82.00 351 A 1 
ATOM 2641 O OE1 . GLU A 1 351 ? -33.348 -2.325  -3.576  1.00 71.79 351 A 1 
ATOM 2642 O OE2 . GLU A 1 351 ? -32.985 -3.737  -1.914  1.00 71.66 351 A 1 
ATOM 2643 N N   . GLU A 1 352 ? -27.599 -4.195  -0.296  1.00 97.67 352 A 1 
ATOM 2644 C CA  . GLU A 1 352 ? -26.833 -4.827  0.786   1.00 97.78 352 A 1 
ATOM 2645 C C   . GLU A 1 352 ? -25.556 -4.037  1.101   1.00 98.09 352 A 1 
ATOM 2646 O O   . GLU A 1 352 ? -25.238 -3.810  2.273   1.00 97.33 352 A 1 
ATOM 2647 C CB  . GLU A 1 352 ? -26.481 -6.277  0.429   1.00 97.29 352 A 1 
ATOM 2648 C CG  . GLU A 1 352 ? -27.729 -7.166  0.272   1.00 92.37 352 A 1 
ATOM 2649 C CD  . GLU A 1 352 ? -27.405 -8.662  0.126   1.00 86.56 352 A 1 
ATOM 2650 O OE1 . GLU A 1 352 ? -28.384 -9.445  0.073   1.00 74.89 352 A 1 
ATOM 2651 O OE2 . GLU A 1 352 ? -26.211 -9.023  0.136   1.00 76.58 352 A 1 
ATOM 2652 N N   . ILE A 1 353 ? -24.876 -3.545  0.051   1.00 97.78 353 A 1 
ATOM 2653 C CA  . ILE A 1 353 ? -23.712 -2.666  0.209   1.00 98.06 353 A 1 
ATOM 2654 C C   . ILE A 1 353 ? -24.096 -1.412  1.000   1.00 98.13 353 A 1 
ATOM 2655 O O   . ILE A 1 353 ? -23.399 -1.064  1.951   1.00 97.91 353 A 1 
ATOM 2656 C CB  . ILE A 1 353 ? -23.100 -2.266  -1.155  1.00 98.05 353 A 1 
ATOM 2657 C CG1 . ILE A 1 353 ? -22.547 -3.479  -1.929  1.00 97.14 353 A 1 
ATOM 2658 C CG2 . ILE A 1 353 ? -21.957 -1.242  -0.964  1.00 97.30 353 A 1 
ATOM 2659 C CD1 . ILE A 1 353 ? -22.349 -3.183  -3.423  1.00 96.33 353 A 1 
ATOM 2660 N N   . LEU A 1 354 ? -25.189 -0.721  0.641   1.00 98.21 354 A 1 
ATOM 2661 C CA  . LEU A 1 354 ? -25.609 0.524   1.294   1.00 98.11 354 A 1 
ATOM 2662 C C   . LEU A 1 354 ? -25.997 0.293   2.763   1.00 98.06 354 A 1 
ATOM 2663 O O   . LEU A 1 354 ? -25.593 1.067   3.637   1.00 97.70 354 A 1 
ATOM 2664 C CB  . LEU A 1 354 ? -26.773 1.150   0.510   1.00 97.94 354 A 1 
ATOM 2665 C CG  . LEU A 1 354 ? -26.393 1.699   -0.881  1.00 97.31 354 A 1 
ATOM 2666 C CD1 . LEU A 1 354 ? -27.663 2.114   -1.623  1.00 96.04 354 A 1 
ATOM 2667 C CD2 . LEU A 1 354 ? -25.458 2.902   -0.805  1.00 96.08 354 A 1 
ATOM 2668 N N   . VAL A 1 355 ? -26.703 -0.802  3.062   1.00 98.17 355 A 1 
ATOM 2669 C CA  . VAL A 1 355 ? -27.025 -1.195  4.442   1.00 98.07 355 A 1 
ATOM 2670 C C   . VAL A 1 355 ? -25.746 -1.433  5.244   1.00 98.02 355 A 1 
ATOM 2671 O O   . VAL A 1 355 ? -25.582 -0.870  6.327   1.00 97.40 355 A 1 
ATOM 2672 C CB  . VAL A 1 355 ? -27.936 -2.437  4.471   1.00 97.69 355 A 1 
ATOM 2673 C CG1 . VAL A 1 355 ? -28.126 -2.989  5.893   1.00 95.83 355 A 1 
ATOM 2674 C CG2 . VAL A 1 355 ? -29.333 -2.094  3.934   1.00 95.82 355 A 1 
ATOM 2675 N N   . ALA A 1 356 ? -24.802 -2.213  4.718   1.00 97.76 356 A 1 
ATOM 2676 C CA  . ALA A 1 356 ? -23.531 -2.468  5.394   1.00 97.50 356 A 1 
ATOM 2677 C C   . ALA A 1 356 ? -22.704 -1.179  5.564   1.00 97.47 356 A 1 
ATOM 2678 O O   . ALA A 1 356 ? -22.188 -0.920  6.657   1.00 96.89 356 A 1 
ATOM 2679 C CB  . ALA A 1 356 ? -22.783 -3.558  4.626   1.00 97.29 356 A 1 
ATOM 2680 N N   . LEU A 1 357 ? -22.643 -0.327  4.531   1.00 97.60 357 A 1 
ATOM 2681 C CA  . LEU A 1 357 ? -21.916 0.944   4.506   1.00 97.31 357 A 1 
ATOM 2682 C C   . LEU A 1 357 ? -22.412 1.913   5.587   1.00 97.49 357 A 1 
ATOM 2683 O O   . LEU A 1 357 ? -21.598 2.568   6.236   1.00 96.52 357 A 1 
ATOM 2684 C CB  . LEU A 1 357 ? -22.047 1.562   3.098   1.00 96.03 357 A 1 
ATOM 2685 C CG  . LEU A 1 357 ? -21.082 2.730   2.804   1.00 91.50 357 A 1 
ATOM 2686 C CD1 . LEU A 1 357 ? -19.644 2.225   2.644   1.00 87.21 357 A 1 
ATOM 2687 C CD2 . LEU A 1 357 ? -21.483 3.432   1.505   1.00 87.70 357 A 1 
ATOM 2688 N N   . SER A 1 358 ? -23.722 1.959   5.841   1.00 97.77 358 A 1 
ATOM 2689 C CA  . SER A 1 358 ? -24.337 2.805   6.881   1.00 97.51 358 A 1 
ATOM 2690 C C   . SER A 1 358 ? -23.868 2.470   8.307   1.00 97.34 358 A 1 
ATOM 2691 O O   . SER A 1 358 ? -23.922 3.304   9.209   1.00 96.17 358 A 1 
ATOM 2692 C CB  . SER A 1 358 ? -25.865 2.701   6.794   1.00 97.04 358 A 1 
ATOM 2693 O OG  . SER A 1 358 ? -26.356 1.505   7.370   1.00 89.50 358 A 1 
ATOM 2694 N N   . THR A 1 359 ? -23.370 1.255   8.515   1.00 97.53 359 A 1 
ATOM 2695 C CA  . THR A 1 359 ? -22.910 0.758   9.823   1.00 97.12 359 A 1 
ATOM 2696 C C   . THR A 1 359 ? -21.392 0.840   10.014  1.00 96.92 359 A 1 
ATOM 2697 O O   . THR A 1 359 ? -20.877 0.427   11.057  1.00 95.57 359 A 1 
ATOM 2698 C CB  . THR A 1 359 ? -23.375 -0.682  10.062  1.00 96.76 359 A 1 
ATOM 2699 O OG1 . THR A 1 359 ? -22.670 -1.592  9.233   1.00 94.60 359 A 1 
ATOM 2700 C CG2 . THR A 1 359 ? -24.869 -0.904  9.843   1.00 92.88 359 A 1 
ATOM 2701 N N   . LEU A 1 360 ? -20.653 1.300   8.995   1.00 97.07 360 A 1 
ATOM 2702 C CA  . LEU A 1 360 ? -19.204 1.469   9.076   1.00 96.84 360 A 1 
ATOM 2703 C C   . LEU A 1 360 ? -18.846 2.750   9.834   1.00 96.54 360 A 1 
ATOM 2704 O O   . LEU A 1 360 ? -19.567 3.742   9.801   1.00 95.69 360 A 1 
ATOM 2705 C CB  . LEU A 1 360 ? -18.566 1.446   7.676   1.00 96.95 360 A 1 
ATOM 2706 C CG  . LEU A 1 360 ? -18.763 0.138   6.885   1.00 96.39 360 A 1 
ATOM 2707 C CD1 . LEU A 1 360 ? -17.998 0.227   5.565   1.00 94.15 360 A 1 
ATOM 2708 C CD2 . LEU A 1 360 ? -18.249 -1.093  7.636   1.00 94.05 360 A 1 
ATOM 2709 N N   . HIS A 1 361 ? -17.688 2.722   10.491  1.00 95.71 361 A 1 
ATOM 2710 C CA  . HIS A 1 361 ? -17.137 3.855   11.240  1.00 95.27 361 A 1 
ATOM 2711 C C   . HIS A 1 361 ? -15.760 4.258   10.697  1.00 95.42 361 A 1 
ATOM 2712 O O   . HIS A 1 361 ? -15.081 3.438   10.068  1.00 94.07 361 A 1 
ATOM 2713 C CB  . HIS A 1 361 ? -17.083 3.500   12.730  1.00 94.61 361 A 1 
ATOM 2714 C CG  . HIS A 1 361 ? -18.450 3.392   13.357  1.00 94.50 361 A 1 
ATOM 2715 N ND1 . HIS A 1 361 ? -19.275 4.440   13.688  1.00 83.13 361 A 1 
ATOM 2716 C CD2 . HIS A 1 361 ? -19.106 2.237   13.683  1.00 84.91 361 A 1 
ATOM 2717 C CE1 . HIS A 1 361 ? -20.403 3.927   14.207  1.00 85.57 361 A 1 
ATOM 2718 N NE2 . HIS A 1 361 ? -20.347 2.586   14.226  1.00 88.25 361 A 1 
ATOM 2719 N N   . PRO A 1 362 ? -15.313 5.507   10.950  1.00 94.12 362 A 1 
ATOM 2720 C CA  . PRO A 1 362 ? -13.978 5.966   10.579  1.00 93.42 362 A 1 
ATOM 2721 C C   . PRO A 1 362 ? -12.869 5.055   11.118  1.00 93.36 362 A 1 
ATOM 2722 O O   . PRO A 1 362 ? -12.942 4.532   12.232  1.00 91.29 362 A 1 
ATOM 2723 C CB  . PRO A 1 362 ? -13.858 7.393   11.114  1.00 91.99 362 A 1 
ATOM 2724 C CG  . PRO A 1 362 ? -15.307 7.882   11.121  1.00 90.51 362 A 1 
ATOM 2725 C CD  . PRO A 1 362 ? -16.081 6.622   11.508  1.00 92.49 362 A 1 
ATOM 2726 N N   . VAL A 1 363 ? -11.807 4.900   10.332  1.00 92.45 363 A 1 
ATOM 2727 C CA  . VAL A 1 363 ? -10.601 4.160   10.724  1.00 92.27 363 A 1 
ATOM 2728 C C   . VAL A 1 363 ? -9.876  4.932   11.829  1.00 92.10 363 A 1 
ATOM 2729 O O   . VAL A 1 363 ? -9.827  6.163   11.789  1.00 90.26 363 A 1 
ATOM 2730 C CB  . VAL A 1 363 ? -9.684  3.925   9.510   1.00 91.29 363 A 1 
ATOM 2731 C CG1 . VAL A 1 363 ? -8.465  3.061   9.862   1.00 87.37 363 A 1 
ATOM 2732 C CG2 . VAL A 1 363 ? -10.434 3.222   8.369   1.00 88.19 363 A 1 
ATOM 2733 N N   . SER A 1 364 ? -9.279  4.228   12.805  1.00 89.02 364 A 1 
ATOM 2734 C CA  . SER A 1 364 ? -8.560  4.864   13.918  1.00 88.71 364 A 1 
ATOM 2735 C C   . SER A 1 364 ? -7.535  5.898   13.428  1.00 89.31 364 A 1 
ATOM 2736 O O   . SER A 1 364 ? -6.735  5.631   12.527  1.00 87.00 364 A 1 
ATOM 2737 C CB  . SER A 1 364 ? -7.870  3.815   14.792  1.00 86.49 364 A 1 
ATOM 2738 O OG  . SER A 1 364 ? -7.288  4.425   15.935  1.00 76.88 364 A 1 
ATOM 2739 N N   . GLY A 1 365 ? -7.568  7.090   14.018  1.00 89.80 365 A 1 
ATOM 2740 C CA  . GLY A 1 365 ? -6.717  8.220   13.643  1.00 90.81 365 A 1 
ATOM 2741 C C   . GLY A 1 365 ? -7.036  8.843   12.278  1.00 92.42 365 A 1 
ATOM 2742 O O   . GLY A 1 365 ? -6.184  9.532   11.712  1.00 90.44 365 A 1 
ATOM 2743 N N   . ARG A 1 366 ? -8.229  8.603   11.714  1.00 91.93 366 A 1 
ATOM 2744 C CA  . ARG A 1 366 ? -8.737  9.225   10.477  1.00 91.62 366 A 1 
ATOM 2745 C C   . ARG A 1 366 ? -10.061 9.921   10.788  1.00 92.28 366 A 1 
ATOM 2746 O O   . ARG A 1 366 ? -11.100 9.269   10.831  1.00 89.95 366 A 1 
ATOM 2747 C CB  . ARG A 1 366 ? -8.935  8.188   9.359   1.00 90.61 366 A 1 
ATOM 2748 C CG  . ARG A 1 366 ? -7.697  7.330   9.048   1.00 87.87 366 A 1 
ATOM 2749 C CD  . ARG A 1 366 ? -6.521  8.171   8.554   1.00 85.39 366 A 1 
ATOM 2750 N NE  . ARG A 1 366 ? -5.371  7.306   8.249   1.00 83.61 366 A 1 
ATOM 2751 C CZ  . ARG A 1 366 ? -4.318  7.643   7.532   1.00 82.96 366 A 1 
ATOM 2752 N NH1 . ARG A 1 366 ? -4.192  8.826   7.009   1.00 73.45 366 A 1 
ATOM 2753 N NH2 . ARG A 1 366 ? -3.362  6.780   7.334   1.00 77.30 366 A 1 
ATOM 2754 N N   . PHE A 1 367 ? -9.999  11.238  11.026  1.00 92.06 367 A 1 
ATOM 2755 C CA  . PHE A 1 367 ? -11.119 12.057  11.489  1.00 91.87 367 A 1 
ATOM 2756 C C   . PHE A 1 367 ? -11.758 11.499  12.784  1.00 91.94 367 A 1 
ATOM 2757 O O   . PHE A 1 367 ? -12.975 11.443  12.935  1.00 90.05 367 A 1 
ATOM 2758 C CB  . PHE A 1 367 ? -12.111 12.308  10.333  1.00 91.59 367 A 1 
ATOM 2759 C CG  . PHE A 1 367 ? -12.810 13.647  10.406  1.00 91.51 367 A 1 
ATOM 2760 C CD1 . PHE A 1 367 ? -13.870 13.857  11.305  1.00 88.75 367 A 1 
ATOM 2761 C CD2 . PHE A 1 367 ? -12.378 14.702  9.584   1.00 89.39 367 A 1 
ATOM 2762 C CE1 . PHE A 1 367 ? -14.482 15.120  11.388  1.00 88.02 367 A 1 
ATOM 2763 C CE2 . PHE A 1 367 ? -12.996 15.962  9.662   1.00 87.28 367 A 1 
ATOM 2764 C CZ  . PHE A 1 367 ? -14.044 16.173  10.566  1.00 89.48 367 A 1 
ATOM 2765 N N   . GLU A 1 368 ? -10.927 11.035  13.722  1.00 93.80 368 A 1 
ATOM 2766 C CA  . GLU A 1 368 ? -11.407 10.476  14.993  1.00 93.64 368 A 1 
ATOM 2767 C C   . GLU A 1 368 ? -11.817 11.608  15.943  1.00 94.53 368 A 1 
ATOM 2768 O O   . GLU A 1 368 ? -11.001 12.449  16.321  1.00 94.03 368 A 1 
ATOM 2769 C CB  . GLU A 1 368 ? -10.348 9.540   15.602  1.00 92.71 368 A 1 
ATOM 2770 C CG  . GLU A 1 368 ? -10.869 8.769   16.830  1.00 90.16 368 A 1 
ATOM 2771 C CD  . GLU A 1 368 ? -9.868  7.720   17.363  1.00 91.08 368 A 1 
ATOM 2772 O OE1 . GLU A 1 368 ? -9.884  7.427   18.580  1.00 85.28 368 A 1 
ATOM 2773 O OE2 . GLU A 1 368 ? -9.064  7.180   16.567  1.00 86.85 368 A 1 
ATOM 2774 N N   . THR A 1 369 ? -13.091 11.638  16.338  1.00 94.25 369 A 1 
ATOM 2775 C CA  . THR A 1 369 ? -13.654 12.700  17.180  1.00 93.91 369 A 1 
ATOM 2776 C C   . THR A 1 369 ? -13.650 12.325  18.663  1.00 94.07 369 A 1 
ATOM 2777 O O   . THR A 1 369 ? -14.097 11.244  19.045  1.00 93.08 369 A 1 
ATOM 2778 C CB  . THR A 1 369 ? -15.069 13.100  16.739  1.00 92.61 369 A 1 
ATOM 2779 O OG1 . THR A 1 369 ? -15.942 11.997  16.776  1.00 86.18 369 A 1 
ATOM 2780 C CG2 . THR A 1 369 ? -15.106 13.658  15.316  1.00 85.39 369 A 1 
ATOM 2781 N N   . ILE A 1 370 ? -13.208 13.253  19.524  1.00 95.32 370 A 1 
ATOM 2782 C CA  . ILE A 1 370 ? -13.222 13.124  20.984  1.00 95.70 370 A 1 
ATOM 2783 C C   . ILE A 1 370 ? -13.975 14.329  21.560  1.00 95.78 370 A 1 
ATOM 2784 O O   . ILE A 1 370 ? -13.546 15.476  21.422  1.00 95.24 370 A 1 
ATOM 2785 C CB  . ILE A 1 370 ? -11.786 12.988  21.555  1.00 96.07 370 A 1 
ATOM 2786 C CG1 . ILE A 1 370 ? -10.992 11.857  20.849  1.00 95.56 370 A 1 
ATOM 2787 C CG2 . ILE A 1 370 ? -11.860 12.727  23.073  1.00 95.22 370 A 1 
ATOM 2788 C CD1 . ILE A 1 370 ? -9.521  11.753  21.264  1.00 93.99 370 A 1 
ATOM 2789 N N   . ARG A 1 371 ? -15.124 14.082  22.198  1.00 95.25 371 A 1 
ATOM 2790 C CA  . ARG A 1 371 ? -15.985 15.132  22.764  1.00 95.23 371 A 1 
ATOM 2791 C C   . ARG A 1 371 ? -15.475 15.570  24.141  1.00 96.12 371 A 1 
ATOM 2792 O O   . ARG A 1 371 ? -15.264 14.742  25.018  1.00 95.43 371 A 1 
ATOM 2793 C CB  . ARG A 1 371 ? -17.443 14.656  22.835  1.00 93.87 371 A 1 
ATOM 2794 C CG  . ARG A 1 371 ? -18.104 14.379  21.465  1.00 84.95 371 A 1 
ATOM 2795 C CD  . ARG A 1 371 ? -18.231 15.644  20.593  1.00 78.21 371 A 1 
ATOM 2796 N NE  . ARG A 1 371 ? -19.091 15.413  19.416  1.00 69.95 371 A 1 
ATOM 2797 C CZ  . ARG A 1 371 ? -19.616 16.337  18.632  1.00 61.36 371 A 1 
ATOM 2798 N NH1 . ARG A 1 371 ? -19.356 17.601  18.771  1.00 54.55 371 A 1 
ATOM 2799 N NH2 . ARG A 1 371 ? -20.436 16.008  17.679  1.00 53.65 371 A 1 
ATOM 2800 N N   . SER A 1 372 ? -15.310 16.876  24.332  1.00 96.17 372 A 1 
ATOM 2801 C CA  . SER A 1 372 ? -14.976 17.462  25.632  1.00 96.69 372 A 1 
ATOM 2802 C C   . SER A 1 372 ? -16.233 17.654  26.486  1.00 96.71 372 A 1 
ATOM 2803 O O   . SER A 1 372 ? -17.245 18.146  25.969  1.00 96.34 372 A 1 
ATOM 2804 C CB  . SER A 1 372 ? -14.273 18.804  25.439  1.00 96.76 372 A 1 
ATOM 2805 O OG  . SER A 1 372 ? -14.009 19.416  26.689  1.00 93.22 372 A 1 
ATOM 2806 N N   . PRO A 1 373 ? -16.162 17.413  27.811  1.00 96.43 373 A 1 
ATOM 2807 C CA  . PRO A 1 373 ? -17.229 17.784  28.745  1.00 96.10 373 A 1 
ATOM 2808 C C   . PRO A 1 373 ? -17.566 19.286  28.731  1.00 96.35 373 A 1 
ATOM 2809 O O   . PRO A 1 373 ? -18.690 19.676  29.042  1.00 95.05 373 A 1 
ATOM 2810 C CB  . PRO A 1 373 ? -16.729 17.354  30.128  1.00 95.31 373 A 1 
ATOM 2811 C CG  . PRO A 1 373 ? -15.723 16.245  29.829  1.00 93.48 373 A 1 
ATOM 2812 C CD  . PRO A 1 373 ? -15.099 16.703  28.521  1.00 95.82 373 A 1 
ATOM 2813 N N   . LYS A 1 374 ? -16.615 20.144  28.316  1.00 96.48 374 A 1 
ATOM 2814 C CA  . LYS A 1 374 ? -16.796 21.605  28.177  1.00 96.50 374 A 1 
ATOM 2815 C C   . LYS A 1 374 ? -17.552 22.015  26.899  1.00 96.77 374 A 1 
ATOM 2816 O O   . LYS A 1 374 ? -17.781 23.205  26.678  1.00 95.60 374 A 1 
ATOM 2817 C CB  . LYS A 1 374 ? -15.434 22.313  28.288  1.00 96.24 374 A 1 
ATOM 2818 C CG  . LYS A 1 374 ? -14.755 22.110  29.658  1.00 94.43 374 A 1 
ATOM 2819 C CD  . LYS A 1 374 ? -13.409 22.855  29.720  1.00 90.25 374 A 1 
ATOM 2820 C CE  . LYS A 1 374 ? -12.738 22.637  31.080  1.00 86.03 374 A 1 
ATOM 2821 N NZ  . LYS A 1 374 ? -11.357 23.177  31.123  1.00 76.45 374 A 1 
ATOM 2822 N N   . GLY A 1 375 ? -17.956 21.056  26.059  1.00 95.80 375 A 1 
ATOM 2823 C CA  . GLY A 1 375 ? -18.807 21.285  24.886  1.00 95.91 375 A 1 
ATOM 2824 C C   . GLY A 1 375 ? -18.072 21.715  23.611  1.00 96.61 375 A 1 
ATOM 2825 O O   . GLY A 1 375 ? -18.708 22.274  22.721  1.00 95.64 375 A 1 
ATOM 2826 N N   . PHE A 1 376 ? -16.767 21.460  23.494  1.00 96.89 376 A 1 
ATOM 2827 C CA  . PHE A 1 376 ? -16.002 21.525  22.244  1.00 97.11 376 A 1 
ATOM 2828 C C   . PHE A 1 376 ? -15.580 20.116  21.794  1.00 97.09 376 A 1 
ATOM 2829 O O   . PHE A 1 376 ? -15.734 19.138  22.533  1.00 96.41 376 A 1 
ATOM 2830 C CB  . PHE A 1 376 ? -14.816 22.501  22.392  1.00 97.28 376 A 1 
ATOM 2831 C CG  . PHE A 1 376 ? -13.787 22.108  23.433  1.00 97.78 376 A 1 
ATOM 2832 C CD1 . PHE A 1 376 ? -13.829 22.689  24.716  1.00 96.81 376 A 1 
ATOM 2833 C CD2 . PHE A 1 376 ? -12.773 21.191  23.115  1.00 96.87 376 A 1 
ATOM 2834 C CE1 . PHE A 1 376 ? -12.865 22.352  25.674  1.00 96.41 376 A 1 
ATOM 2835 C CE2 . PHE A 1 376 ? -11.810 20.849  24.077  1.00 96.62 376 A 1 
ATOM 2836 C CZ  . PHE A 1 376 ? -11.854 21.428  25.358  1.00 97.05 376 A 1 
ATOM 2837 N N   . THR A 1 377 ? -15.055 19.989  20.569  1.00 96.70 377 A 1 
ATOM 2838 C CA  . THR A 1 377 ? -14.664 18.695  19.984  1.00 96.79 377 A 1 
ATOM 2839 C C   . THR A 1 377 ? -13.189 18.713  19.601  1.00 97.50 377 A 1 
ATOM 2840 O O   . THR A 1 377 ? -12.738 19.637  18.936  1.00 97.43 377 A 1 
ATOM 2841 C CB  . THR A 1 377 ? -15.532 18.368  18.759  1.00 95.85 377 A 1 
ATOM 2842 O OG1 . THR A 1 377 ? -16.896 18.402  19.136  1.00 93.46 377 A 1 
ATOM 2843 C CG2 . THR A 1 377 ? -15.264 16.970  18.192  1.00 93.75 377 A 1 
ATOM 2844 N N   . ALA A 1 378 ? -12.426 17.678  19.981  1.00 97.33 378 A 1 
ATOM 2845 C CA  . ALA A 1 378 ? -11.116 17.420  19.398  1.00 97.58 378 A 1 
ATOM 2846 C C   . ALA A 1 378 ? -11.248 16.410  18.251  1.00 97.21 378 A 1 
ATOM 2847 O O   . ALA A 1 378 ? -11.961 15.417  18.380  1.00 96.63 378 A 1 
ATOM 2848 C CB  . ALA A 1 378 ? -10.139 16.960  20.485  1.00 97.82 378 A 1 
ATOM 2849 N N   . VAL A 1 379 ? -10.561 16.666  17.138  1.00 96.97 379 A 1 
ATOM 2850 C CA  . VAL A 1 379 ? -10.460 15.776  15.976  1.00 97.10 379 A 1 
ATOM 2851 C C   . VAL A 1 379 ? -9.000  15.370  15.833  1.00 97.59 379 A 1 
ATOM 2852 O O   . VAL A 1 379 ? -8.143  16.232  15.660  1.00 97.49 379 A 1 
ATOM 2853 C CB  . VAL A 1 379 ? -10.977 16.466  14.698  1.00 96.55 379 A 1 
ATOM 2854 C CG1 . VAL A 1 379 ? -10.855 15.545  13.477  1.00 95.55 379 A 1 
ATOM 2855 C CG2 . VAL A 1 379 ? -12.451 16.883  14.833  1.00 95.60 379 A 1 
ATOM 2856 N N   . VAL A 1 380 ? -8.706  14.066  15.907  1.00 96.83 380 A 1 
ATOM 2857 C CA  . VAL A 1 380 ? -7.364  13.509  15.685  1.00 96.88 380 A 1 
ATOM 2858 C C   . VAL A 1 380 ? -7.304  12.919  14.280  1.00 96.30 380 A 1 
ATOM 2859 O O   . VAL A 1 380 ? -8.119  12.064  13.926  1.00 95.28 380 A 1 
ATOM 2860 C CB  . VAL A 1 380 ? -6.989  12.476  16.766  1.00 96.84 380 A 1 
ATOM 2861 C CG1 . VAL A 1 380 ? -5.592  11.892  16.513  1.00 95.64 380 A 1 
ATOM 2862 C CG2 . VAL A 1 380 ? -6.982  13.116  18.161  1.00 95.60 380 A 1 
ATOM 2863 N N   . ASP A 1 381 ? -6.348  13.377  13.466  1.00 95.66 381 A 1 
ATOM 2864 C CA  . ASP A 1 381 ? -6.226  12.967  12.066  1.00 95.87 381 A 1 
ATOM 2865 C C   . ASP A 1 381 ? -4.762  12.801  11.610  1.00 95.82 381 A 1 
ATOM 2866 O O   . ASP A 1 381 ? -3.845  13.480  12.073  1.00 94.23 381 A 1 
ATOM 2867 C CB  . ASP A 1 381 ? -6.988  13.951  11.160  1.00 95.65 381 A 1 
ATOM 2868 C CG  . ASP A 1 381 ? -7.184  13.357  9.763   1.00 94.94 381 A 1 
ATOM 2869 O OD1 . ASP A 1 381 ? -6.275  13.529  8.918   1.00 91.02 381 A 1 
ATOM 2870 O OD2 . ASP A 1 381 ? -8.188  12.651  9.549   1.00 91.53 381 A 1 
ATOM 2871 N N   . TYR A 1 382 ? -4.542  11.894  10.654  1.00 93.41 382 A 1 
ATOM 2872 C CA  . TYR A 1 382 ? -3.230  11.614  10.060  1.00 92.94 382 A 1 
ATOM 2873 C C   . TYR A 1 382 ? -2.834  12.595  8.938   1.00 93.51 382 A 1 
ATOM 2874 O O   . TYR A 1 382 ? -1.851  12.386  8.221   1.00 92.47 382 A 1 
ATOM 2875 C CB  . TYR A 1 382 ? -3.209  10.157  9.572   1.00 92.11 382 A 1 
ATOM 2876 C CG  . TYR A 1 382 ? -1.835  9.633   9.204   1.00 90.35 382 A 1 
ATOM 2877 C CD1 . TYR A 1 382 ? -1.516  9.359   7.857   1.00 86.74 382 A 1 
ATOM 2878 C CD2 . TYR A 1 382 ? -0.877  9.422   10.205  1.00 86.48 382 A 1 
ATOM 2879 C CE1 . TYR A 1 382 ? -0.244  8.856   7.524   1.00 85.26 382 A 1 
ATOM 2880 C CE2 . TYR A 1 382 ? 0.401   8.925   9.875   1.00 83.93 382 A 1 
ATOM 2881 C CZ  . TYR A 1 382 ? 0.714   8.634   8.534   1.00 87.33 382 A 1 
ATOM 2882 O OH  . TYR A 1 382 ? 1.942   8.142   8.222   1.00 85.00 382 A 1 
ATOM 2883 N N   . ALA A 1 383 ? -3.576  13.676  8.741   1.00 93.61 383 A 1 
ATOM 2884 C CA  . ALA A 1 383 ? -3.298  14.677  7.709   1.00 93.67 383 A 1 
ATOM 2885 C C   . ALA A 1 383 ? -1.885  15.279  7.857   1.00 93.34 383 A 1 
ATOM 2886 O O   . ALA A 1 383 ? -1.634  16.148  8.683   1.00 92.11 383 A 1 
ATOM 2887 C CB  . ALA A 1 383 ? -4.397  15.741  7.757   1.00 93.75 383 A 1 
ATOM 2888 N N   . HIS A 1 384 ? -0.954  14.820  7.008   1.00 93.31 384 A 1 
ATOM 2889 C CA  . HIS A 1 384 ? 0.464   15.203  7.013   1.00 92.43 384 A 1 
ATOM 2890 C C   . HIS A 1 384 ? 0.946   15.746  5.651   1.00 92.39 384 A 1 
ATOM 2891 O O   . HIS A 1 384 ? 2.149   15.819  5.367   1.00 90.18 384 A 1 
ATOM 2892 C CB  . HIS A 1 384 ? 1.296   14.000  7.485   1.00 91.43 384 A 1 
ATOM 2893 C CG  . HIS A 1 384 ? 1.284   12.869  6.490   1.00 89.32 384 A 1 
ATOM 2894 N ND1 . HIS A 1 384 ? 0.321   11.898  6.376   1.00 81.88 384 A 1 
ATOM 2895 C CD2 . HIS A 1 384 ? 2.186   12.664  5.479   1.00 82.11 384 A 1 
ATOM 2896 C CE1 . HIS A 1 384 ? 0.632   11.119  5.329   1.00 82.74 384 A 1 
ATOM 2897 N NE2 . HIS A 1 384 ? 1.761   11.548  4.746   1.00 84.38 384 A 1 
ATOM 2898 N N   . THR A 1 385 ? 0.002   16.130  4.783   1.00 92.05 385 A 1 
ATOM 2899 C CA  . THR A 1 385 ? 0.235   16.817  3.502   1.00 91.55 385 A 1 
ATOM 2900 C C   . THR A 1 385 ? -0.661  18.057  3.420   1.00 92.90 385 A 1 
ATOM 2901 O O   . THR A 1 385 ? -1.704  18.094  4.084   1.00 93.05 385 A 1 
ATOM 2902 C CB  . THR A 1 385 ? -0.013  15.902  2.287   1.00 90.20 385 A 1 
ATOM 2903 O OG1 . THR A 1 385 ? -1.382  15.595  2.155   1.00 88.16 385 A 1 
ATOM 2904 C CG2 . THR A 1 385 ? 0.754   14.584  2.346   1.00 87.09 385 A 1 
ATOM 2905 N N   . PRO A 1 386 ? -0.308  19.081  2.607   1.00 93.09 386 A 1 
ATOM 2906 C CA  . PRO A 1 386 ? -1.140  20.279  2.464   1.00 93.15 386 A 1 
ATOM 2907 C C   . PRO A 1 386 ? -2.575  19.960  2.025   1.00 93.84 386 A 1 
ATOM 2908 O O   . PRO A 1 386 ? -3.533  20.523  2.547   1.00 93.26 386 A 1 
ATOM 2909 C CB  . PRO A 1 386 ? -0.425  21.150  1.419   1.00 92.34 386 A 1 
ATOM 2910 C CG  . PRO A 1 386 ? 1.032   20.685  1.485   1.00 90.88 386 A 1 
ATOM 2911 C CD  . PRO A 1 386 ? 0.917   19.208  1.832   1.00 92.33 386 A 1 
ATOM 2912 N N   . ASP A 1 387 ? -2.722  19.013  1.101   1.00 91.10 387 A 1 
ATOM 2913 C CA  . ASP A 1 387 ? -4.019  18.573  0.585   1.00 90.51 387 A 1 
ATOM 2914 C C   . ASP A 1 387 ? -4.840  17.820  1.644   1.00 91.89 387 A 1 
ATOM 2915 O O   . ASP A 1 387 ? -6.017  18.116  1.842   1.00 91.04 387 A 1 
ATOM 2916 C CB  . ASP A 1 387 ? -3.751  17.703  -0.635  1.00 87.54 387 A 1 
ATOM 2917 C CG  . ASP A 1 387 ? -5.029  17.119  -1.224  1.00 76.07 387 A 1 
ATOM 2918 O OD1 . ASP A 1 387 ? -5.786  17.900  -1.841  1.00 68.21 387 A 1 
ATOM 2919 O OD2 . ASP A 1 387 ? -5.164  15.878  -1.122  1.00 67.49 387 A 1 
ATOM 2920 N N   . ALA A 1 388 ? -4.227  16.907  2.400   1.00 92.06 388 A 1 
ATOM 2921 C CA  . ALA A 1 388 ? -4.910  16.202  3.482   1.00 91.91 388 A 1 
ATOM 2922 C C   . ALA A 1 388 ? -5.394  17.170  4.580   1.00 92.84 388 A 1 
ATOM 2923 O O   . ALA A 1 388 ? -6.531  17.054  5.036   1.00 92.63 388 A 1 
ATOM 2924 C CB  . ALA A 1 388 ? -3.977  15.121  4.035   1.00 91.49 388 A 1 
ATOM 2925 N N   . LEU A 1 389 ? -4.574  18.172  4.947   1.00 94.47 389 A 1 
ATOM 2926 C CA  . LEU A 1 389 ? -4.985  19.243  5.865   1.00 94.87 389 A 1 
ATOM 2927 C C   . LEU A 1 389 ? -6.143  20.063  5.296   1.00 95.22 389 A 1 
ATOM 2928 O O   . LEU A 1 389 ? -7.100  20.350  6.009   1.00 95.03 389 A 1 
ATOM 2929 C CB  . LEU A 1 389 ? -3.798  20.174  6.163   1.00 94.58 389 A 1 
ATOM 2930 C CG  . LEU A 1 389 ? -2.752  19.586  7.118   1.00 91.06 389 A 1 
ATOM 2931 C CD1 . LEU A 1 389 ? -1.540  20.517  7.155   1.00 88.90 389 A 1 
ATOM 2932 C CD2 . LEU A 1 389 ? -3.290  19.451  8.546   1.00 88.68 389 A 1 
ATOM 2933 N N   . THR A 1 390 ? -6.087  20.414  4.006   1.00 93.89 390 A 1 
ATOM 2934 C CA  . THR A 1 390 ? -7.178  21.130  3.336   1.00 93.19 390 A 1 
ATOM 2935 C C   . THR A 1 390 ? -8.477  20.327  3.396   1.00 93.33 390 A 1 
ATOM 2936 O O   . THR A 1 390 ? -9.523  20.885  3.724   1.00 92.71 390 A 1 
ATOM 2937 C CB  . THR A 1 390 ? -6.805  21.445  1.879   1.00 92.04 390 A 1 
ATOM 2938 O OG1 . THR A 1 390 ? -5.654  22.253  1.843   1.00 87.35 390 A 1 
ATOM 2939 C CG2 . THR A 1 390 ? -7.900  22.198  1.131   1.00 86.83 390 A 1 
ATOM 2940 N N   . ASN A 1 391 ? -8.420  19.020  3.140   1.00 92.10 391 A 1 
ATOM 2941 C CA  . ASN A 1 391 ? -9.589  18.143  3.155   1.00 90.94 391 A 1 
ATOM 2942 C C   . ASN A 1 391 ? -10.217 18.031  4.551   1.00 91.57 391 A 1 
ATOM 2943 O O   . ASN A 1 391 ? -11.430 18.203  4.684   1.00 90.80 391 A 1 
ATOM 2944 C CB  . ASN A 1 391 ? -9.180  16.767  2.599   1.00 89.51 391 A 1 
ATOM 2945 C CG  . ASN A 1 391 ? -8.884  16.802  1.111   1.00 83.73 391 A 1 
ATOM 2946 O OD1 . ASN A 1 391 ? -9.447  17.588  0.363   1.00 77.30 391 A 1 
ATOM 2947 N ND2 . ASN A 1 391 ? -8.014  15.946  0.637   1.00 75.99 391 A 1 
ATOM 2948 N N   . VAL A 1 392 ? -9.409  17.793  5.594   1.00 94.12 392 A 1 
ATOM 2949 C CA  . VAL A 1 392 ? -9.924  17.667  6.968   1.00 94.12 392 A 1 
ATOM 2950 C C   . VAL A 1 392 ? -10.475 18.998  7.490   1.00 94.45 392 A 1 
ATOM 2951 O O   . VAL A 1 392 ? -11.562 19.028  8.062   1.00 94.24 392 A 1 
ATOM 2952 C CB  . VAL A 1 392 ? -8.868  17.032  7.901   1.00 93.69 392 A 1 
ATOM 2953 C CG1 . VAL A 1 392 ? -7.668  17.928  8.200   1.00 87.09 392 A 1 
ATOM 2954 C CG2 . VAL A 1 392 ? -9.492  16.611  9.234   1.00 87.08 392 A 1 
ATOM 2955 N N   . LEU A 1 393 ? -9.789  20.117  7.227   1.00 95.42 393 A 1 
ATOM 2956 C CA  . LEU A 1 393 ? -10.231 21.447  7.647   1.00 95.45 393 A 1 
ATOM 2957 C C   . LEU A 1 393 ? -11.486 21.902  6.901   1.00 95.03 393 A 1 
ATOM 2958 O O   . LEU A 1 393 ? -12.366 22.493  7.523   1.00 95.06 393 A 1 
ATOM 2959 C CB  . LEU A 1 393 ? -9.088  22.454  7.460   1.00 96.09 393 A 1 
ATOM 2960 C CG  . LEU A 1 393 ? -7.976  22.324  8.514   1.00 96.03 393 A 1 
ATOM 2961 C CD1 . LEU A 1 393 ? -6.742  23.115  8.088   1.00 94.63 393 A 1 
ATOM 2962 C CD2 . LEU A 1 393 ? -8.439  22.862  9.873   1.00 94.99 393 A 1 
ATOM 2963 N N   . ASN A 1 394 ? -11.615 21.605  5.608   1.00 93.77 394 A 1 
ATOM 2964 C CA  . ASN A 1 394 ? -12.860 21.845  4.881   1.00 91.66 394 A 1 
ATOM 2965 C C   . ASN A 1 394 ? -14.017 21.065  5.510   1.00 91.39 394 A 1 
ATOM 2966 O O   . ASN A 1 394 ? -15.063 21.656  5.752   1.00 90.66 394 A 1 
ATOM 2967 C CB  . ASN A 1 394 ? -12.705 21.461  3.403   1.00 90.65 394 A 1 
ATOM 2968 C CG  . ASN A 1 394 ? -11.924 22.456  2.572   1.00 86.56 394 A 1 
ATOM 2969 O OD1 . ASN A 1 394 ? -11.774 23.628  2.870   1.00 80.63 394 A 1 
ATOM 2970 N ND2 . ASN A 1 394 ? -11.426 22.026  1.436   1.00 79.89 394 A 1 
ATOM 2971 N N   . GLY A 1 395 ? -13.817 19.779  5.833   1.00 91.42 395 A 1 
ATOM 2972 C CA  . GLY A 1 395 ? -14.844 18.972  6.500   1.00 90.57 395 A 1 
ATOM 2973 C C   . GLY A 1 395 ? -15.270 19.547  7.854   1.00 91.47 395 A 1 
ATOM 2974 O O   . GLY A 1 395 ? -16.460 19.610  8.145   1.00 90.21 395 A 1 
ATOM 2975 N N   . ILE A 1 396 ? -14.313 20.043  8.658   1.00 94.53 396 A 1 
ATOM 2976 C CA  . ILE A 1 396 ? -14.608 20.708  9.938   1.00 94.72 396 A 1 
ATOM 2977 C C   . ILE A 1 396 ? -15.393 22.010  9.715   1.00 94.38 396 A 1 
ATOM 2978 O O   . ILE A 1 396 ? -16.417 22.227  10.363  1.00 93.81 396 A 1 
ATOM 2979 C CB  . ILE A 1 396 ? -13.301 20.959  10.728  1.00 95.25 396 A 1 
ATOM 2980 C CG1 . ILE A 1 396 ? -12.703 19.617  11.211  1.00 94.79 396 A 1 
ATOM 2981 C CG2 . ILE A 1 396 ? -13.539 21.887  11.934  1.00 94.47 396 A 1 
ATOM 2982 C CD1 . ILE A 1 396 ? -11.252 19.721  11.701  1.00 93.93 396 A 1 
ATOM 2983 N N   . ASN A 1 397 ? -14.932 22.873  8.801   1.00 94.93 397 A 1 
ATOM 2984 C CA  . ASN A 1 397 ? -15.564 24.168  8.544   1.00 94.36 397 A 1 
ATOM 2985 C C   . ASN A 1 397 ? -16.969 24.029  7.933   1.00 93.51 397 A 1 
ATOM 2986 O O   . ASN A 1 397 ? -17.854 24.805  8.288   1.00 91.72 397 A 1 
ATOM 2987 C CB  . ASN A 1 397 ? -14.644 25.015  7.651   1.00 94.29 397 A 1 
ATOM 2988 C CG  . ASN A 1 397 ? -13.505 25.654  8.431   1.00 94.33 397 A 1 
ATOM 2989 O OD1 . ASN A 1 397 ? -13.712 26.477  9.305   1.00 87.59 397 A 1 
ATOM 2990 N ND2 . ASN A 1 397 ? -12.275 25.315  8.145   1.00 88.26 397 A 1 
ATOM 2991 N N   . GLU A 1 398 ? -17.188 23.036  7.061   1.00 91.86 398 A 1 
ATOM 2992 C CA  . GLU A 1 398 ? -18.505 22.721  6.495   1.00 90.09 398 A 1 
ATOM 2993 C C   . GLU A 1 398 ? -19.515 22.356  7.593   1.00 89.91 398 A 1 
ATOM 2994 O O   . GLU A 1 398 ? -20.651 22.805  7.537   1.00 87.12 398 A 1 
ATOM 2995 C CB  . GLU A 1 398 ? -18.393 21.571  5.464   1.00 88.50 398 A 1 
ATOM 2996 C CG  . GLU A 1 398 ? -17.824 22.021  4.095   1.00 82.30 398 A 1 
ATOM 2997 C CD  . GLU A 1 398 ? -17.658 20.880  3.054   1.00 80.77 398 A 1 
ATOM 2998 O OE1 . GLU A 1 398 ? -17.333 21.189  1.874   1.00 72.80 398 A 1 
ATOM 2999 O OE2 . GLU A 1 398 ? -17.872 19.690  3.371   1.00 74.69 398 A 1 
ATOM 3000 N N   . VAL A 1 399 ? -19.096 21.594  8.612   1.00 90.96 399 A 1 
ATOM 3001 C CA  . VAL A 1 399 ? -19.979 21.193  9.727   1.00 90.27 399 A 1 
ATOM 3002 C C   . VAL A 1 399 ? -20.176 22.318  10.751  1.00 90.61 399 A 1 
ATOM 3003 O O   . VAL A 1 399 ? -21.245 22.437  11.342  1.00 88.95 399 A 1 
ATOM 3004 C CB  . VAL A 1 399 ? -19.427 19.930  10.402  1.00 89.06 399 A 1 
ATOM 3005 C CG1 . VAL A 1 399 ? -20.231 19.535  11.645  1.00 82.69 399 A 1 
ATOM 3006 C CG2 . VAL A 1 399 ? -19.473 18.740  9.439   1.00 83.28 399 A 1 
ATOM 3007 N N   . LEU A 1 400 ? -19.153 23.150  10.992  1.00 92.54 400 A 1 
ATOM 3008 C CA  . LEU A 1 400 ? -19.266 24.271  11.927  1.00 92.12 400 A 1 
ATOM 3009 C C   . LEU A 1 400 ? -20.204 25.370  11.430  1.00 90.10 400 A 1 
ATOM 3010 O O   . LEU A 1 400 ? -20.788 26.073  12.256  1.00 84.70 400 A 1 
ATOM 3011 C CB  . LEU A 1 400 ? -17.870 24.858  12.206  1.00 92.11 400 A 1 
ATOM 3012 C CG  . LEU A 1 400 ? -17.044 24.091  13.251  1.00 91.65 400 A 1 
ATOM 3013 C CD1 . LEU A 1 400 ? -15.646 24.712  13.313  1.00 88.45 400 A 1 
ATOM 3014 C CD2 . LEU A 1 400 ? -17.660 24.181  14.650  1.00 89.30 400 A 1 
ATOM 3015 N N   . GLU A 1 401 ? -20.309 25.583  10.122  1.00 90.24 401 A 1 
ATOM 3016 C CA  . GLU A 1 401 ? -21.124 26.645  9.504   1.00 89.50 401 A 1 
ATOM 3017 C C   . GLU A 1 401 ? -20.922 28.042  10.140  1.00 89.88 401 A 1 
ATOM 3018 O O   . GLU A 1 401 ? -21.831 28.867  10.214  1.00 84.85 401 A 1 
ATOM 3019 C CB  . GLU A 1 401 ? -22.602 26.232  9.431   1.00 86.17 401 A 1 
ATOM 3020 C CG  . GLU A 1 401 ? -22.846 24.955  8.600   1.00 80.10 401 A 1 
ATOM 3021 C CD  . GLU A 1 401 ? -24.339 24.703  8.323   1.00 75.65 401 A 1 
ATOM 3022 O OE1 . GLU A 1 401 ? -24.624 23.908  7.397   1.00 68.95 401 A 1 
ATOM 3023 O OE2 . GLU A 1 401 ? -25.192 25.363  8.967   1.00 70.77 401 A 1 
ATOM 3024 N N   . GLY A 1 402 ? -19.710 28.317  10.643  1.00 87.22 402 A 1 
ATOM 3025 C CA  . GLY A 1 402 ? -19.368 29.574  11.323  1.00 87.79 402 A 1 
ATOM 3026 C C   . GLY A 1 402 ? -19.863 29.698  12.770  1.00 89.99 402 A 1 
ATOM 3027 O O   . GLY A 1 402 ? -19.732 30.768  13.361  1.00 86.34 402 A 1 
ATOM 3028 N N   . SER A 1 403 ? -20.416 28.640  13.365  1.00 90.16 403 A 1 
ATOM 3029 C CA  . SER A 1 403 ? -20.924 28.626  14.747  1.00 90.39 403 A 1 
ATOM 3030 C C   . SER A 1 403 ? -19.847 28.453  15.828  1.00 91.55 403 A 1 
ATOM 3031 O O   . SER A 1 403 ? -20.122 28.673  17.006  1.00 83.73 403 A 1 
ATOM 3032 C CB  . SER A 1 403 ? -22.004 27.550  14.890  1.00 85.53 403 A 1 
ATOM 3033 O OG  . SER A 1 403 ? -21.458 26.255  14.750  1.00 76.45 403 A 1 
ATOM 3034 N N   . GLY A 1 404 ? -18.607 28.093  15.455  1.00 93.50 404 A 1 
ATOM 3035 C CA  . GLY A 1 404 ? -17.465 27.925  16.348  1.00 94.87 404 A 1 
ATOM 3036 C C   . GLY A 1 404 ? -16.143 28.250  15.659  1.00 96.45 404 A 1 
ATOM 3037 O O   . GLY A 1 404 ? -16.104 28.515  14.456  1.00 94.60 404 A 1 
ATOM 3038 N N   . ARG A 1 405 ? -15.046 28.236  16.425  1.00 97.67 405 A 1 
ATOM 3039 C CA  . ARG A 1 405 ? -13.688 28.484  15.927  1.00 97.96 405 A 1 
ATOM 3040 C C   . ARG A 1 405 ? -12.941 27.177  15.684  1.00 98.33 405 A 1 
ATOM 3041 O O   . ARG A 1 405 ? -13.151 26.188  16.387  1.00 97.98 405 A 1 
ATOM 3042 C CB  . ARG A 1 405 ? -12.905 29.361  16.906  1.00 97.33 405 A 1 
ATOM 3043 C CG  . ARG A 1 405 ? -13.581 30.717  17.161  1.00 95.34 405 A 1 
ATOM 3044 C CD  . ARG A 1 405 ? -12.812 31.513  18.219  1.00 93.50 405 A 1 
ATOM 3045 N NE  . ARG A 1 405 ? -12.808 30.797  19.506  1.00 86.65 405 A 1 
ATOM 3046 C CZ  . ARG A 1 405 ? -12.030 31.021  20.544  1.00 82.40 405 A 1 
ATOM 3047 N NH1 . ARG A 1 405 ? -11.193 32.018  20.586  1.00 75.77 405 A 1 
ATOM 3048 N NH2 . ARG A 1 405 ? -12.077 30.214  21.561  1.00 72.20 405 A 1 
ATOM 3049 N N   . VAL A 1 406 ? -11.983 27.214  14.761  1.00 98.01 406 A 1 
ATOM 3050 C CA  . VAL A 1 406 ? -11.054 26.111  14.498  1.00 98.35 406 A 1 
ATOM 3051 C C   . VAL A 1 406 ? -9.678  26.440  15.073  1.00 98.47 406 A 1 
ATOM 3052 O O   . VAL A 1 406 ? -9.063  27.450  14.725  1.00 98.12 406 A 1 
ATOM 3053 C CB  . VAL A 1 406 ? -10.984 25.771  13.000  1.00 98.01 406 A 1 
ATOM 3054 C CG1 . VAL A 1 406 ? -10.089 24.545  12.769  1.00 97.11 406 A 1 
ATOM 3055 C CG2 . VAL A 1 406 ? -12.373 25.444  12.443  1.00 96.99 406 A 1 
ATOM 3056 N N   . ILE A 1 407 ? -9.162  25.567  15.945  1.00 98.62 407 A 1 
ATOM 3057 C CA  . ILE A 1 407 ? -7.811  25.635  16.501  1.00 98.74 407 A 1 
ATOM 3058 C C   . ILE A 1 407 ? -7.032  24.434  15.967  1.00 98.76 407 A 1 
ATOM 3059 O O   . ILE A 1 407 ? -7.337  23.299  16.308  1.00 98.60 407 A 1 
ATOM 3060 C CB  . ILE A 1 407 ? -7.842  25.663  18.047  1.00 98.69 407 A 1 
ATOM 3061 C CG1 . ILE A 1 407 ? -8.709  26.836  18.573  1.00 98.26 407 A 1 
ATOM 3062 C CG2 . ILE A 1 407 ? -6.403  25.756  18.595  1.00 98.34 407 A 1 
ATOM 3063 C CD1 . ILE A 1 407 ? -8.949  26.804  20.083  1.00 96.53 407 A 1 
ATOM 3064 N N   . THR A 1 408 ? -6.018  24.666  15.144  1.00 98.69 408 A 1 
ATOM 3065 C CA  . THR A 1 408 ? -5.230  23.577  14.547  1.00 98.73 408 A 1 
ATOM 3066 C C   . THR A 1 408 ? -3.892  23.405  15.251  1.00 98.77 408 A 1 
ATOM 3067 O O   . THR A 1 408 ? -3.131  24.359  15.375  1.00 98.61 408 A 1 
ATOM 3068 C CB  . THR A 1 408 ? -5.051  23.782  13.038  1.00 98.54 408 A 1 
ATOM 3069 O OG1 . THR A 1 408 ? -6.319  23.707  12.428  1.00 96.83 408 A 1 
ATOM 3070 C CG2 . THR A 1 408 ? -4.201  22.695  12.379  1.00 97.26 408 A 1 
ATOM 3071 N N   . VAL A 1 409 ? -3.572  22.173  15.657  1.00 98.65 409 A 1 
ATOM 3072 C CA  . VAL A 1 409 ? -2.256  21.724  16.122  1.00 98.66 409 A 1 
ATOM 3073 C C   . VAL A 1 409 ? -1.659  20.824  15.046  1.00 98.56 409 A 1 
ATOM 3074 O O   . VAL A 1 409 ? -2.242  19.791  14.724  1.00 98.16 409 A 1 
ATOM 3075 C CB  . VAL A 1 409 ? -2.356  20.976  17.464  1.00 98.55 409 A 1 
ATOM 3076 C CG1 . VAL A 1 409 ? -0.966  20.598  17.988  1.00 97.88 409 A 1 
ATOM 3077 C CG2 . VAL A 1 409 ? -3.053  21.811  18.544  1.00 97.78 409 A 1 
ATOM 3078 N N   . VAL A 1 410 ? -0.516  21.196  14.465  1.00 98.53 410 A 1 
ATOM 3079 C CA  . VAL A 1 410 ? 0.100   20.405  13.387  1.00 98.40 410 A 1 
ATOM 3080 C C   . VAL A 1 410 ? 1.622   20.518  13.389  1.00 98.35 410 A 1 
ATOM 3081 O O   . VAL A 1 410 ? 2.186   21.580  13.647  1.00 97.88 410 A 1 
ATOM 3082 C CB  . VAL A 1 410 ? -0.510  20.772  12.018  1.00 97.82 410 A 1 
ATOM 3083 C CG1 . VAL A 1 410 ? -0.240  22.218  11.585  1.00 96.69 410 A 1 
ATOM 3084 C CG2 . VAL A 1 410 ? -0.035  19.826  10.906  1.00 96.16 410 A 1 
ATOM 3085 N N   . GLY A 1 411 ? 2.290   19.407  13.060  1.00 97.83 411 A 1 
ATOM 3086 C CA  . GLY A 1 411 ? 3.723   19.334  12.804  1.00 97.21 411 A 1 
ATOM 3087 C C   . GLY A 1 411 ? 4.036   18.729  11.438  1.00 96.93 411 A 1 
ATOM 3088 O O   . GLY A 1 411 ? 3.140   18.358  10.678  1.00 95.02 411 A 1 
ATOM 3089 N N   . ALA A 1 412 ? 5.331   18.629  11.124  1.00 96.77 412 A 1 
ATOM 3090 C CA  . ALA A 1 412 ? 5.816   17.914  9.949   1.00 96.25 412 A 1 
ATOM 3091 C C   . ALA A 1 412 ? 6.956   16.964  10.337  1.00 96.01 412 A 1 
ATOM 3092 O O   . ALA A 1 412 ? 7.752   17.250  11.233  1.00 94.57 412 A 1 
ATOM 3093 C CB  . ALA A 1 412 ? 6.231   18.922  8.869   1.00 95.80 412 A 1 
ATOM 3094 N N   . GLY A 1 413 ? 7.050   15.822  9.648   1.00 94.86 413 A 1 
ATOM 3095 C CA  . GLY A 1 413 ? 8.079   14.822  9.916   1.00 93.91 413 A 1 
ATOM 3096 C C   . GLY A 1 413 ? 9.463   15.215  9.385   1.00 94.02 413 A 1 
ATOM 3097 O O   . GLY A 1 413 ? 9.589   15.747  8.276   1.00 92.40 413 A 1 
ATOM 3098 N N   . GLY A 1 414 ? 10.509  14.891  10.154  1.00 95.08 414 A 1 
ATOM 3099 C CA  . GLY A 1 414 ? 11.906  14.976  9.728   1.00 94.80 414 A 1 
ATOM 3100 C C   . GLY A 1 414 ? 12.293  13.871  8.734   1.00 94.77 414 A 1 
ATOM 3101 O O   . GLY A 1 414 ? 11.639  12.826  8.654   1.00 93.25 414 A 1 
ATOM 3102 N N   . GLY A 1 415 ? 13.352  14.086  7.948   1.00 92.81 415 A 1 
ATOM 3103 C CA  . GLY A 1 415 ? 13.815  13.128  6.931   1.00 91.44 415 A 1 
ATOM 3104 C C   . GLY A 1 415 ? 12.783  12.848  5.828   1.00 91.47 415 A 1 
ATOM 3105 O O   . GLY A 1 415 ? 12.714  11.732  5.318   1.00 87.99 415 A 1 
ATOM 3106 N N   . ARG A 1 416 ? 11.932  13.840  5.505   1.00 90.92 416 A 1 
ATOM 3107 C CA  . ARG A 1 416 ? 10.864  13.790  4.486   1.00 90.85 416 A 1 
ATOM 3108 C C   . ARG A 1 416 ? 10.934  15.019  3.566   1.00 92.08 416 A 1 
ATOM 3109 O O   . ARG A 1 416 ? 11.734  15.920  3.803   1.00 88.62 416 A 1 
ATOM 3110 C CB  . ARG A 1 416 ? 9.490   13.693  5.176   1.00 88.97 416 A 1 
ATOM 3111 C CG  . ARG A 1 416 ? 9.252   12.440  6.030   1.00 86.95 416 A 1 
ATOM 3112 C CD  . ARG A 1 416 ? 9.380   11.148  5.222   1.00 84.71 416 A 1 
ATOM 3113 N NE  . ARG A 1 416 ? 8.935   9.979   6.006   1.00 80.98 416 A 1 
ATOM 3114 C CZ  . ARG A 1 416 ? 9.259   8.720   5.787   1.00 77.91 416 A 1 
ATOM 3115 N NH1 . ARG A 1 416 ? 10.083  8.377   4.844   1.00 69.89 416 A 1 
ATOM 3116 N NH2 . ARG A 1 416 ? 8.755   7.769   6.523   1.00 71.19 416 A 1 
ATOM 3117 N N   . ASP A 1 417 ? 10.060  15.087  2.558   1.00 89.34 417 A 1 
ATOM 3118 C CA  . ASP A 1 417 ? 9.945   16.244  1.655   1.00 89.43 417 A 1 
ATOM 3119 C C   . ASP A 1 417 ? 9.814   17.556  2.456   1.00 90.67 417 A 1 
ATOM 3120 O O   . ASP A 1 417 ? 8.792   17.819  3.093   1.00 90.26 417 A 1 
ATOM 3121 C CB  . ASP A 1 417 ? 8.762   16.065  0.676   1.00 87.59 417 A 1 
ATOM 3122 C CG  . ASP A 1 417 ? 8.568   17.247  -0.308  1.00 85.99 417 A 1 
ATOM 3123 O OD1 . ASP A 1 417 ? 9.390   18.197  -0.316  1.00 82.25 417 A 1 
ATOM 3124 O OD2 . ASP A 1 417 ? 7.575   17.260  -1.069  1.00 81.53 417 A 1 
ATOM 3125 N N   . LYS A 1 418 ? 10.862  18.394  2.430   1.00 92.91 418 A 1 
ATOM 3126 C CA  . LYS A 1 418 ? 10.884  19.706  3.098   1.00 93.92 418 A 1 
ATOM 3127 C C   . LYS A 1 418 ? 9.970   20.719  2.406   1.00 95.03 418 A 1 
ATOM 3128 O O   . LYS A 1 418 ? 9.419   21.603  3.057   1.00 94.48 418 A 1 
ATOM 3129 C CB  . LYS A 1 418 ? 12.319  20.252  3.186   1.00 92.84 418 A 1 
ATOM 3130 C CG  . LYS A 1 418 ? 13.256  19.347  4.000   1.00 90.71 418 A 1 
ATOM 3131 C CD  . LYS A 1 418 ? 14.540  20.076  4.423   1.00 88.51 418 A 1 
ATOM 3132 C CE  . LYS A 1 418 ? 15.409  19.134  5.255   1.00 83.10 418 A 1 
ATOM 3133 N NZ  . LYS A 1 418 ? 16.290  19.852  6.222   1.00 75.43 418 A 1 
ATOM 3134 N N   . GLY A 1 419 ? 9.773   20.593  1.093   1.00 92.10 419 A 1 
ATOM 3135 C CA  . GLY A 1 419 ? 9.008   21.559  0.303   1.00 91.44 419 A 1 
ATOM 3136 C C   . GLY A 1 419 ? 7.520   21.620  0.657   1.00 92.73 419 A 1 
ATOM 3137 O O   . GLY A 1 419 ? 6.865   22.608  0.336   1.00 91.85 419 A 1 
ATOM 3138 N N   . LYS A 1 420 ? 6.984   20.606  1.355   1.00 93.54 420 A 1 
ATOM 3139 C CA  . LYS A 1 420 ? 5.596   20.628  1.835   1.00 93.40 420 A 1 
ATOM 3140 C C   . LYS A 1 420 ? 5.405   21.396  3.147   1.00 95.03 420 A 1 
ATOM 3141 O O   . LYS A 1 420 ? 4.296   21.851  3.393   1.00 94.95 420 A 1 
ATOM 3142 C CB  . LYS A 1 420 ? 5.017   19.209  1.882   1.00 90.90 420 A 1 
ATOM 3143 C CG  . LYS A 1 420 ? 5.492   18.335  3.052   1.00 88.22 420 A 1 
ATOM 3144 C CD  . LYS A 1 420 ? 4.905   16.928  2.892   1.00 85.35 420 A 1 
ATOM 3145 C CE  . LYS A 1 420 ? 5.286   15.989  4.034   1.00 79.77 420 A 1 
ATOM 3146 N NZ  . LYS A 1 420 ? 4.647   14.661  3.831   1.00 74.54 420 A 1 
ATOM 3147 N N   . ARG A 1 421 ? 6.458   21.585  3.949   1.00 96.06 421 A 1 
ATOM 3148 C CA  . ARG A 1 421 ? 6.391   22.219  5.285   1.00 96.96 421 A 1 
ATOM 3149 C C   . ARG A 1 421 ? 5.751   23.618  5.255   1.00 97.56 421 A 1 
ATOM 3150 O O   . ARG A 1 421 ? 4.742   23.814  5.936   1.00 97.78 421 A 1 
ATOM 3151 C CB  . ARG A 1 421 ? 7.781   22.253  5.943   1.00 96.80 421 A 1 
ATOM 3152 C CG  . ARG A 1 421 ? 8.372   20.866  6.225   1.00 96.27 421 A 1 
ATOM 3153 C CD  . ARG A 1 421 ? 9.792   20.983  6.799   1.00 95.66 421 A 1 
ATOM 3154 N NE  . ARG A 1 421 ? 10.386  19.651  6.995   1.00 94.53 421 A 1 
ATOM 3155 C CZ  . ARG A 1 421 ? 11.613  19.346  7.375   1.00 94.83 421 A 1 
ATOM 3156 N NH1 . ARG A 1 421 ? 12.530  20.221  7.666   1.00 91.97 421 A 1 
ATOM 3157 N NH2 . ARG A 1 421 ? 11.951  18.104  7.471   1.00 91.87 421 A 1 
ATOM 3158 N N   . PRO A 1 422 ? 6.237   24.575  4.430   1.00 97.27 422 A 1 
ATOM 3159 C CA  . PRO A 1 422 ? 5.628   25.904  4.350   1.00 97.47 422 A 1 
ATOM 3160 C C   . PRO A 1 422 ? 4.190   25.867  3.804   1.00 97.80 422 A 1 
ATOM 3161 O O   . PRO A 1 422 ? 3.337   26.633  4.249   1.00 97.55 422 A 1 
ATOM 3162 C CB  . PRO A 1 422 ? 6.564   26.713  3.438   1.00 97.03 422 A 1 
ATOM 3163 C CG  . PRO A 1 422 ? 7.249   25.669  2.567   1.00 95.17 422 A 1 
ATOM 3164 C CD  . PRO A 1 422 ? 7.395   24.502  3.531   1.00 96.96 422 A 1 
ATOM 3165 N N   . LEU A 1 423 ? 3.902   24.949  2.879   1.00 95.95 423 A 1 
ATOM 3166 C CA  . LEU A 1 423 ? 2.565   24.790  2.297   1.00 95.62 423 A 1 
ATOM 3167 C C   . LEU A 1 423 ? 1.564   24.250  3.329   1.00 96.35 423 A 1 
ATOM 3168 O O   . LEU A 1 423 ? 0.439   24.727  3.388   1.00 96.20 423 A 1 
ATOM 3169 C CB  . LEU A 1 423 ? 2.634   23.859  1.074   1.00 94.97 423 A 1 
ATOM 3170 C CG  . LEU A 1 423 ? 3.573   24.310  -0.061  1.00 93.54 423 A 1 
ATOM 3171 C CD1 . LEU A 1 423 ? 3.572   23.256  -1.170  1.00 90.18 423 A 1 
ATOM 3172 C CD2 . LEU A 1 423 ? 3.156   25.648  -0.664  1.00 90.23 423 A 1 
ATOM 3173 N N   . MET A 1 424 ? 1.982   23.286  4.165   1.00 96.83 424 A 1 
ATOM 3174 C CA  . MET A 1 424 ? 1.153   22.760  5.255   1.00 96.95 424 A 1 
ATOM 3175 C C   . MET A 1 424 ? 0.767   23.857  6.251   1.00 97.46 424 A 1 
ATOM 3176 O O   . MET A 1 424 ? -0.409  24.002  6.567   1.00 97.53 424 A 1 
ATOM 3177 C CB  . MET A 1 424 ? 1.883   21.633  5.991   1.00 96.48 424 A 1 
ATOM 3178 C CG  . MET A 1 424 ? 1.938   20.333  5.188   1.00 94.47 424 A 1 
ATOM 3179 S SD  . MET A 1 424 ? 2.909   19.018  5.970   1.00 93.21 424 A 1 
ATOM 3180 C CE  . MET A 1 424 ? 1.904   18.695  7.444   1.00 85.43 424 A 1 
ATOM 3181 N N   . ALA A 1 425 ? 1.743   24.658  6.702   1.00 97.98 425 A 1 
ATOM 3182 C CA  . ALA A 1 425 ? 1.467   25.769  7.611   1.00 98.14 425 A 1 
ATOM 3183 C C   . ALA A 1 425 ? 0.515   26.795  6.983   1.00 98.19 425 A 1 
ATOM 3184 O O   . ALA A 1 425 ? -0.416  27.264  7.642   1.00 98.10 425 A 1 
ATOM 3185 C CB  . ALA A 1 425 ? 2.794   26.410  8.007   1.00 98.15 425 A 1 
ATOM 3186 N N   . LYS A 1 426 ? 0.701   27.108  5.691   1.00 98.24 426 A 1 
ATOM 3187 C CA  . LYS A 1 426 ? -0.156  28.052  4.968   1.00 98.01 426 A 1 
ATOM 3188 C C   . LYS A 1 426 ? -1.600  27.566  4.856   1.00 98.12 426 A 1 
ATOM 3189 O O   . LYS A 1 426 ? -2.511  28.349  5.118   1.00 97.53 426 A 1 
ATOM 3190 C CB  . LYS A 1 426 ? 0.459   28.355  3.586   1.00 97.06 426 A 1 
ATOM 3191 C CG  . LYS A 1 426 ? -0.295  29.458  2.816   1.00 88.53 426 A 1 
ATOM 3192 C CD  . LYS A 1 426 ? -0.300  30.779  3.594   1.00 79.70 426 A 1 
ATOM 3193 C CE  . LYS A 1 426 ? -1.027  31.891  2.849   1.00 71.36 426 A 1 
ATOM 3194 N NZ  . LYS A 1 426 ? -1.125  33.088  3.714   1.00 60.75 426 A 1 
ATOM 3195 N N   . GLU A 1 427 ? -1.816  26.299  4.493   1.00 97.34 427 A 1 
ATOM 3196 C CA  . GLU A 1 427 ? -3.172  25.742  4.410   1.00 97.10 427 A 1 
ATOM 3197 C C   . GLU A 1 427 ? -3.838  25.623  5.786   1.00 97.42 427 A 1 
ATOM 3198 O O   . GLU A 1 427 ? -5.020  25.953  5.924   1.00 96.86 427 A 1 
ATOM 3199 C CB  . GLU A 1 427 ? -3.163  24.388  3.688   1.00 96.32 427 A 1 
ATOM 3200 C CG  . GLU A 1 427 ? -2.886  24.511  2.181   1.00 90.43 427 A 1 
ATOM 3201 C CD  . GLU A 1 427 ? -3.817  25.521  1.484   1.00 90.96 427 A 1 
ATOM 3202 O OE1 . GLU A 1 427 ? -3.313  26.371  0.713   1.00 82.68 427 A 1 
ATOM 3203 O OE2 . GLU A 1 427 ? -5.042  25.527  1.763   1.00 83.12 427 A 1 
ATOM 3204 N N   . ALA A 1 428 ? -3.070  25.243  6.823   1.00 98.04 428 A 1 
ATOM 3205 C CA  . ALA A 1 428 ? -3.573  25.172  8.191   1.00 98.07 428 A 1 
ATOM 3206 C C   . ALA A 1 428 ? -4.024  26.549  8.709   1.00 98.10 428 A 1 
ATOM 3207 O O   . ALA A 1 428 ? -5.152  26.690  9.171   1.00 97.71 428 A 1 
ATOM 3208 C CB  . ALA A 1 428 ? -2.487  24.553  9.076   1.00 97.94 428 A 1 
ATOM 3209 N N   . VAL A 1 429 ? -3.193  27.599  8.587   1.00 98.44 429 A 1 
ATOM 3210 C CA  . VAL A 1 429 ? -3.542  28.939  9.095   1.00 98.34 429 A 1 
ATOM 3211 C C   . VAL A 1 429 ? -4.672  29.599  8.301   1.00 98.15 429 A 1 
ATOM 3212 O O   . VAL A 1 429 ? -5.459  30.351  8.868   1.00 97.49 429 A 1 
ATOM 3213 C CB  . VAL A 1 429 ? -2.299  29.843  9.150   1.00 97.83 429 A 1 
ATOM 3214 C CG1 . VAL A 1 429 ? -1.895  30.389  7.778   1.00 94.68 429 A 1 
ATOM 3215 C CG2 . VAL A 1 429 ? -2.510  31.019  10.106  1.00 93.18 429 A 1 
ATOM 3216 N N   . ARG A 1 430 ? -4.774  29.318  7.001   1.00 97.86 430 A 1 
ATOM 3217 C CA  . ARG A 1 430 ? -5.824  29.863  6.127   1.00 97.27 430 A 1 
ATOM 3218 C C   . ARG A 1 430 ? -7.222  29.430  6.560   1.00 97.19 430 A 1 
ATOM 3219 O O   . ARG A 1 430 ? -8.163  30.191  6.378   1.00 95.96 430 A 1 
ATOM 3220 C CB  . ARG A 1 430 ? -5.531  29.428  4.680   1.00 96.29 430 A 1 
ATOM 3221 C CG  . ARG A 1 430 ? -6.467  30.081  3.653   1.00 89.13 430 A 1 
ATOM 3222 C CD  . ARG A 1 430 ? -6.164  29.605  2.227   1.00 86.51 430 A 1 
ATOM 3223 N NE  . ARG A 1 430 ? -6.505  28.192  1.993   1.00 76.14 430 A 1 
ATOM 3224 C CZ  . ARG A 1 430 ? -7.697  27.685  1.735   1.00 70.52 430 A 1 
ATOM 3225 N NH1 . ARG A 1 430 ? -8.776  28.417  1.676   1.00 62.18 430 A 1 
ATOM 3226 N NH2 . ARG A 1 430 ? -7.821  26.407  1.523   1.00 59.31 430 A 1 
ATOM 3227 N N   . GLN A 1 431 ? -7.344  28.227  7.106   1.00 97.44 431 A 1 
ATOM 3228 C CA  . GLN A 1 431 ? -8.620  27.592  7.449   1.00 97.08 431 A 1 
ATOM 3229 C C   . GLN A 1 431 ? -8.864  27.485  8.961   1.00 97.39 431 A 1 
ATOM 3230 O O   . GLN A 1 431 ? -9.819  26.840  9.382   1.00 96.34 431 A 1 
ATOM 3231 C CB  . GLN A 1 431 ? -8.695  26.228  6.762   1.00 96.16 431 A 1 
ATOM 3232 C CG  . GLN A 1 431 ? -8.678  26.334  5.232   1.00 92.84 431 A 1 
ATOM 3233 C CD  . GLN A 1 431 ? -8.964  24.982  4.598   1.00 88.10 431 A 1 
ATOM 3234 O OE1 . GLN A 1 431 ? -10.099 24.575  4.500   1.00 78.66 431 A 1 
ATOM 3235 N NE2 . GLN A 1 431 ? -7.968  24.254  4.151   1.00 74.84 431 A 1 
ATOM 3236 N N   . SER A 1 432 ? -8.003  28.115  9.784   1.00 97.87 432 A 1 
ATOM 3237 C CA  . SER A 1 432 ? -8.106  28.083  11.241  1.00 97.96 432 A 1 
ATOM 3238 C C   . SER A 1 432 ? -8.094  29.492  11.828  1.00 97.91 432 A 1 
ATOM 3239 O O   . SER A 1 432 ? -7.401  30.384  11.327  1.00 97.31 432 A 1 
ATOM 3240 C CB  . SER A 1 432 ? -6.962  27.269  11.856  1.00 97.73 432 A 1 
ATOM 3241 O OG  . SER A 1 432 ? -6.791  26.038  11.181  1.00 95.75 432 A 1 
ATOM 3242 N N   . ASP A 1 433 ? -8.797  29.695  12.943  1.00 98.14 433 A 1 
ATOM 3243 C CA  . ASP A 1 433 ? -8.738  30.938  13.722  1.00 97.93 433 A 1 
ATOM 3244 C C   . ASP A 1 433 ? -7.410  31.056  14.477  1.00 97.96 433 A 1 
ATOM 3245 O O   . ASP A 1 433 ? -6.863  32.154  14.619  1.00 96.92 433 A 1 
ATOM 3246 C CB  . ASP A 1 433 ? -9.903  30.968  14.710  1.00 97.55 433 A 1 
ATOM 3247 C CG  . ASP A 1 433 ? -11.228 30.990  13.966  1.00 96.88 433 A 1 
ATOM 3248 O OD1 . ASP A 1 433 ? -11.651 32.113  13.616  1.00 92.34 433 A 1 
ATOM 3249 O OD2 . ASP A 1 433 ? -11.759 29.879  13.740  1.00 93.25 433 A 1 
ATOM 3250 N N   . ARG A 1 434 ? -6.871  29.913  14.936  1.00 98.23 434 A 1 
ATOM 3251 C CA  . ARG A 1 434 ? -5.554  29.800  15.569  1.00 98.40 434 A 1 
ATOM 3252 C C   . ARG A 1 434 ? -4.794  28.591  15.030  1.00 98.69 434 A 1 
ATOM 3253 O O   . ARG A 1 434 ? -5.361  27.516  14.870  1.00 98.38 434 A 1 
ATOM 3254 C CB  . ARG A 1 434 ? -5.706  29.696  17.091  1.00 97.71 434 A 1 
ATOM 3255 C CG  . ARG A 1 434 ? -6.179  30.998  17.761  1.00 87.57 434 A 1 
ATOM 3256 C CD  . ARG A 1 434 ? -5.115  32.102  17.671  1.00 87.09 434 A 1 
ATOM 3257 N NE  . ARG A 1 434 ? -5.525  33.324  18.382  1.00 81.84 434 A 1 
ATOM 3258 C CZ  . ARG A 1 434 ? -4.759  34.384  18.605  1.00 75.17 434 A 1 
ATOM 3259 N NH1 . ARG A 1 434 ? -3.511  34.434  18.225  1.00 66.19 434 A 1 
ATOM 3260 N NH2 . ARG A 1 434 ? -5.241  35.427  19.213  1.00 67.53 434 A 1 
ATOM 3261 N N   . LEU A 1 435 ? -3.484  28.770  14.822  1.00 98.36 435 A 1 
ATOM 3262 C CA  . LEU A 1 435 ? -2.554  27.710  14.452  1.00 98.56 435 A 1 
ATOM 3263 C C   . LEU A 1 435 ? -1.518  27.513  15.561  1.00 98.68 435 A 1 
ATOM 3264 O O   . LEU A 1 435 ? -0.955  28.481  16.070  1.00 98.44 435 A 1 
ATOM 3265 C CB  . LEU A 1 435 ? -1.910  28.066  13.097  1.00 98.44 435 A 1 
ATOM 3266 C CG  . LEU A 1 435 ? -0.855  27.059  12.606  1.00 98.18 435 A 1 
ATOM 3267 C CD1 . LEU A 1 435 ? -1.431  25.657  12.408  1.00 97.22 435 A 1 
ATOM 3268 C CD2 . LEU A 1 435 ? -0.289  27.525  11.268  1.00 97.43 435 A 1 
ATOM 3269 N N   . ILE A 1 436 ? -1.226  26.261  15.904  1.00 98.66 436 A 1 
ATOM 3270 C CA  . ILE A 1 436 ? -0.115  25.873  16.771  1.00 98.73 436 A 1 
ATOM 3271 C C   . ILE A 1 436 ? 0.782   24.913  15.989  1.00 98.70 436 A 1 
ATOM 3272 O O   . ILE A 1 436 ? 0.387   23.788  15.682  1.00 98.51 436 A 1 
ATOM 3273 C CB  . ILE A 1 436 ? -0.610  25.282  18.112  1.00 98.74 436 A 1 
ATOM 3274 C CG1 . ILE A 1 436 ? -1.635  26.226  18.793  1.00 98.38 436 A 1 
ATOM 3275 C CG2 . ILE A 1 436 ? 0.602   25.019  19.017  1.00 98.53 436 A 1 
ATOM 3276 C CD1 . ILE A 1 436 ? -2.155  25.746  20.150  1.00 97.64 436 A 1 
ATOM 3277 N N   . LEU A 1 437 ? 1.989   25.369  15.653  1.00 98.44 437 A 1 
ATOM 3278 C CA  . LEU A 1 437 ? 3.018   24.541  15.029  1.00 98.39 437 A 1 
ATOM 3279 C C   . LEU A 1 437 ? 3.808   23.808  16.112  1.00 98.35 437 A 1 
ATOM 3280 O O   . LEU A 1 437 ? 4.237   24.425  17.089  1.00 98.07 437 A 1 
ATOM 3281 C CB  . LEU A 1 437 ? 3.930   25.399  14.136  1.00 98.36 437 A 1 
ATOM 3282 C CG  . LEU A 1 437 ? 3.213   26.093  12.966  1.00 98.06 437 A 1 
ATOM 3283 C CD1 . LEU A 1 437 ? 4.215   26.911  12.153  1.00 97.29 437 A 1 
ATOM 3284 C CD2 . LEU A 1 437 ? 2.536   25.096  12.023  1.00 97.25 437 A 1 
ATOM 3285 N N   . THR A 1 438 ? 4.002   22.496  15.943  1.00 98.10 438 A 1 
ATOM 3286 C CA  . THR A 1 438 ? 4.621   21.628  16.954  1.00 97.99 438 A 1 
ATOM 3287 C C   . THR A 1 438 ? 5.471   20.517  16.335  1.00 97.52 438 A 1 
ATOM 3288 O O   . THR A 1 438 ? 5.501   20.343  15.117  1.00 96.19 438 A 1 
ATOM 3289 C CB  . THR A 1 438 ? 3.527   21.072  17.880  1.00 97.69 438 A 1 
ATOM 3290 O OG1 . THR A 1 438 ? 4.112   20.491  19.019  1.00 94.96 438 A 1 
ATOM 3291 C CG2 . THR A 1 438 ? 2.625   20.029  17.220  1.00 95.15 438 A 1 
ATOM 3292 N N   . SER A 1 439 ? 6.171   19.758  17.166  1.00 95.86 439 A 1 
ATOM 3293 C CA  . SER A 1 439 ? 6.893   18.560  16.739  1.00 95.33 439 A 1 
ATOM 3294 C C   . SER A 1 439 ? 5.936   17.429  16.351  1.00 95.18 439 A 1 
ATOM 3295 O O   . SER A 1 439 ? 4.865   17.256  16.932  1.00 93.23 439 A 1 
ATOM 3296 C CB  . SER A 1 439 ? 7.861   18.106  17.833  1.00 93.27 439 A 1 
ATOM 3297 O OG  . SER A 1 439 ? 8.727   17.104  17.339  1.00 83.78 439 A 1 
ATOM 3298 N N   . ASP A 1 440 ? 6.359   16.643  15.358  1.00 96.16 440 A 1 
ATOM 3299 C CA  . ASP A 1 440 ? 5.720   15.389  14.935  1.00 96.39 440 A 1 
ATOM 3300 C C   . ASP A 1 440 ? 6.705   14.227  15.184  1.00 96.41 440 A 1 
ATOM 3301 O O   . ASP A 1 440 ? 7.049   13.953  16.337  1.00 91.75 440 A 1 
ATOM 3302 C CB  . ASP A 1 440 ? 5.265   15.555  13.477  1.00 94.90 440 A 1 
ATOM 3303 C CG  . ASP A 1 440 ? 4.453   14.351  12.989  1.00 91.49 440 A 1 
ATOM 3304 O OD1 . ASP A 1 440 ? 5.102   13.400  12.486  1.00 83.09 440 A 1 
ATOM 3305 O OD2 . ASP A 1 440 ? 3.220   14.413  13.129  1.00 84.36 440 A 1 
ATOM 3306 N N   . ASN A 1 441 ? 7.242   13.596  14.147  1.00 95.72 441 A 1 
ATOM 3307 C CA  . ASN A 1 441 ? 8.376   12.676  14.207  1.00 95.68 441 A 1 
ATOM 3308 C C   . ASN A 1 441 ? 9.621   13.393  13.647  1.00 96.06 441 A 1 
ATOM 3309 O O   . ASN A 1 441 ? 9.835   13.346  12.428  1.00 94.18 441 A 1 
ATOM 3310 C CB  . ASN A 1 441 ? 8.045   11.402  13.416  1.00 94.56 441 A 1 
ATOM 3311 C CG  . ASN A 1 441 ? 6.883   10.636  14.008  1.00 92.79 441 A 1 
ATOM 3312 O OD1 . ASN A 1 441 ? 6.936   10.168  15.130  1.00 86.79 441 A 1 
ATOM 3313 N ND2 . ASN A 1 441 ? 5.800   10.500  13.276  1.00 86.80 441 A 1 
ATOM 3314 N N   . PRO A 1 442 ? 10.432  14.078  14.477  1.00 96.40 442 A 1 
ATOM 3315 C CA  . PRO A 1 442 ? 11.579  14.848  13.979  1.00 96.08 442 A 1 
ATOM 3316 C C   . PRO A 1 442 ? 12.690  13.961  13.404  1.00 95.91 442 A 1 
ATOM 3317 O O   . PRO A 1 442 ? 13.453  14.424  12.549  1.00 93.36 442 A 1 
ATOM 3318 C CB  . PRO A 1 442 ? 12.060  15.668  15.181  1.00 95.71 442 A 1 
ATOM 3319 C CG  . PRO A 1 442 ? 11.640  14.824  16.382  1.00 95.07 442 A 1 
ATOM 3320 C CD  . PRO A 1 442 ? 10.324  14.205  15.923  1.00 96.83 442 A 1 
ATOM 3321 N N   . ARG A 1 443 ? 12.755  12.692  13.804  1.00 95.77 443 A 1 
ATOM 3322 C CA  . ARG A 1 443 ? 13.830  11.757  13.428  1.00 95.80 443 A 1 
ATOM 3323 C C   . ARG A 1 443 ? 15.196  12.363  13.759  1.00 96.28 443 A 1 
ATOM 3324 O O   . ARG A 1 443 ? 15.430  12.732  14.906  1.00 95.02 443 A 1 
ATOM 3325 C CB  . ARG A 1 443 ? 13.668  11.301  11.967  1.00 94.87 443 A 1 
ATOM 3326 C CG  . ARG A 1 443 ? 12.322  10.602  11.710  1.00 93.37 443 A 1 
ATOM 3327 C CD  . ARG A 1 443 ? 12.271  10.056  10.278  1.00 91.31 443 A 1 
ATOM 3328 N NE  . ARG A 1 443 ? 10.982  9.358   10.083  1.00 88.71 443 A 1 
ATOM 3329 C CZ  . ARG A 1 443 ? 9.824   9.932   9.774   1.00 86.35 443 A 1 
ATOM 3330 N NH1 . ARG A 1 443 ? 9.739   11.180  9.397   1.00 77.48 443 A 1 
ATOM 3331 N NH2 . ARG A 1 443 ? 8.717   9.258   9.886   1.00 81.70 443 A 1 
ATOM 3332 N N   . PHE A 1 444 ? 16.089  12.478  12.779  1.00 95.85 444 A 1 
ATOM 3333 C CA  . PHE A 1 444 ? 17.440  13.025  12.946  1.00 95.91 444 A 1 
ATOM 3334 C C   . PHE A 1 444 ? 17.533  14.546  12.715  1.00 96.44 444 A 1 
ATOM 3335 O O   . PHE A 1 444 ? 18.626  15.098  12.812  1.00 94.49 444 A 1 
ATOM 3336 C CB  . PHE A 1 444 ? 18.406  12.247  12.047  1.00 95.14 444 A 1 
ATOM 3337 C CG  . PHE A 1 444 ? 18.524  10.780  12.413  1.00 94.71 444 A 1 
ATOM 3338 C CD1 . PHE A 1 444 ? 19.359  10.389  13.473  1.00 90.56 444 A 1 
ATOM 3339 C CD2 . PHE A 1 444 ? 17.783  9.809   11.716  1.00 91.75 444 A 1 
ATOM 3340 C CE1 . PHE A 1 444 ? 19.462  9.035   13.832  1.00 89.59 444 A 1 
ATOM 3341 C CE2 . PHE A 1 444 ? 17.879  8.451   12.076  1.00 89.88 444 A 1 
ATOM 3342 C CZ  . PHE A 1 444 ? 18.723  8.065   13.132  1.00 91.27 444 A 1 
ATOM 3343 N N   . GLU A 1 445 ? 16.411  15.223  12.399  1.00 95.63 445 A 1 
ATOM 3344 C CA  . GLU A 1 445 ? 16.368  16.689  12.306  1.00 96.10 445 A 1 
ATOM 3345 C C   . GLU A 1 445 ? 16.002  17.311  13.661  1.00 96.52 445 A 1 
ATOM 3346 O O   . GLU A 1 445 ? 15.294  16.705  14.470  1.00 95.74 445 A 1 
ATOM 3347 C CB  . GLU A 1 445 ? 15.398  17.151  11.201  1.00 95.91 445 A 1 
ATOM 3348 C CG  . GLU A 1 445 ? 15.874  16.770  9.792   1.00 94.15 445 A 1 
ATOM 3349 C CD  . GLU A 1 445 ? 14.970  17.327  8.680   1.00 95.28 445 A 1 
ATOM 3350 O OE1 . GLU A 1 445 ? 14.294  16.543  7.971   1.00 89.57 445 A 1 
ATOM 3351 O OE2 . GLU A 1 445 ? 14.942  18.558  8.446   1.00 90.69 445 A 1 
ATOM 3352 N N   . GLU A 1 446 ? 16.458  18.555  13.894  1.00 96.70 446 A 1 
ATOM 3353 C CA  . GLU A 1 446 ? 16.068  19.287  15.099  1.00 96.76 446 A 1 
ATOM 3354 C C   . GLU A 1 446 ? 14.625  19.822  14.952  1.00 97.04 446 A 1 
ATOM 3355 O O   . GLU A 1 446 ? 14.298  20.459  13.941  1.00 96.28 446 A 1 
ATOM 3356 C CB  . GLU A 1 446 ? 17.088  20.394  15.408  1.00 96.04 446 A 1 
ATOM 3357 C CG  . GLU A 1 446 ? 18.478  19.834  15.813  1.00 91.18 446 A 1 
ATOM 3358 C CD  . GLU A 1 446 ? 18.457  18.949  17.082  1.00 89.92 446 A 1 
ATOM 3359 O OE1 . GLU A 1 446 ? 19.233  17.959  17.179  1.00 81.03 446 A 1 
ATOM 3360 O OE2 . GLU A 1 446 ? 17.637  19.228  17.981  1.00 82.60 446 A 1 
ATOM 3361 N N   . PRO A 1 447 ? 13.731  19.593  15.935  1.00 97.13 447 A 1 
ATOM 3362 C CA  . PRO A 1 447 ? 12.310  19.949  15.828  1.00 96.87 447 A 1 
ATOM 3363 C C   . PRO A 1 447 ? 12.056  21.431  15.524  1.00 97.37 447 A 1 
ATOM 3364 O O   . PRO A 1 447 ? 11.178  21.762  14.724  1.00 97.00 447 A 1 
ATOM 3365 C CB  . PRO A 1 447 ? 11.694  19.554  17.174  1.00 95.80 447 A 1 
ATOM 3366 C CG  . PRO A 1 447 ? 12.605  18.444  17.688  1.00 93.65 447 A 1 
ATOM 3367 C CD  . PRO A 1 447 ? 13.975  18.834  17.152  1.00 96.22 447 A 1 
ATOM 3368 N N   . ASP A 1 448 ? 12.847  22.328  16.119  1.00 96.81 448 A 1 
ATOM 3369 C CA  . ASP A 1 448 ? 12.720  23.776  15.916  1.00 97.08 448 A 1 
ATOM 3370 C C   . ASP A 1 448 ? 13.069  24.197  14.482  1.00 97.42 448 A 1 
ATOM 3371 O O   . ASP A 1 448 ? 12.448  25.114  13.941  1.00 97.01 448 A 1 
ATOM 3372 C CB  . ASP A 1 448 ? 13.608  24.525  16.921  1.00 96.59 448 A 1 
ATOM 3373 C CG  . ASP A 1 448 ? 13.136  24.392  18.374  1.00 94.53 448 A 1 
ATOM 3374 O OD1 . ASP A 1 448 ? 11.930  24.133  18.593  1.00 88.85 448 A 1 
ATOM 3375 O OD2 . ASP A 1 448 ? 13.984  24.559  19.275  1.00 89.50 448 A 1 
ATOM 3376 N N   . GLU A 1 449 ? 14.002  23.512  13.813  1.00 97.37 449 A 1 
ATOM 3377 C CA  . GLU A 1 449 ? 14.318  23.768  12.404  1.00 97.27 449 A 1 
ATOM 3378 C C   . GLU A 1 449 ? 13.139  23.391  11.500  1.00 97.62 449 A 1 
ATOM 3379 O O   . GLU A 1 449 ? 12.786  24.147  10.594  1.00 97.10 449 A 1 
ATOM 3380 C CB  . GLU A 1 449 ? 15.576  23.006  11.960  1.00 96.85 449 A 1 
ATOM 3381 C CG  . GLU A 1 449 ? 16.850  23.446  12.701  1.00 92.62 449 A 1 
ATOM 3382 C CD  . GLU A 1 449 ? 18.130  22.812  12.119  1.00 86.47 449 A 1 
ATOM 3383 O OE1 . GLU A 1 449 ? 19.219  23.360  12.405  1.00 76.05 449 A 1 
ATOM 3384 O OE2 . GLU A 1 449 ? 18.022  21.821  11.357  1.00 76.63 449 A 1 
ATOM 3385 N N   . ILE A 1 450 ? 12.474  22.272  11.785  1.00 97.74 450 A 1 
ATOM 3386 C CA  . ILE A 1 450 ? 11.269  21.843  11.061  1.00 97.68 450 A 1 
ATOM 3387 C C   . ILE A 1 450 ? 10.147  22.872  11.232  1.00 97.89 450 A 1 
ATOM 3388 O O   . ILE A 1 450 ? 9.496   23.248  10.253  1.00 97.80 450 A 1 
ATOM 3389 C CB  . ILE A 1 450 ? 10.813  20.439  11.521  1.00 97.51 450 A 1 
ATOM 3390 C CG1 . ILE A 1 450 ? 11.937  19.396  11.315  1.00 96.58 450 A 1 
ATOM 3391 C CG2 . ILE A 1 450 ? 9.532   20.018  10.772  1.00 96.57 450 A 1 
ATOM 3392 C CD1 . ILE A 1 450 ? 11.605  17.996  11.842  1.00 95.12 450 A 1 
ATOM 3393 N N   . ILE A 1 451 ? 9.921   23.355  12.459  1.00 98.05 451 A 1 
ATOM 3394 C CA  . ILE A 1 451 ? 8.925   24.395  12.748  1.00 98.22 451 A 1 
ATOM 3395 C C   . ILE A 1 451 ? 9.276   25.694  12.010  1.00 98.28 451 A 1 
ATOM 3396 O O   . ILE A 1 451 ? 8.394   26.309  11.406  1.00 98.21 451 A 1 
ATOM 3397 C CB  . ILE A 1 451 ? 8.786   24.600  14.275  1.00 98.12 451 A 1 
ATOM 3398 C CG1 . ILE A 1 451 ? 8.129   23.351  14.912  1.00 97.40 451 A 1 
ATOM 3399 C CG2 . ILE A 1 451 ? 7.953   25.856  14.593  1.00 97.51 451 A 1 
ATOM 3400 C CD1 . ILE A 1 451 ? 8.166   23.335  16.446  1.00 95.61 451 A 1 
ATOM 3401 N N   . ASN A 1 452 ? 10.549  26.096  11.985  1.00 98.19 452 A 1 
ATOM 3402 C CA  . ASN A 1 452 ? 11.005  27.276  11.248  1.00 98.11 452 A 1 
ATOM 3403 C C   . ASN A 1 452 ? 10.753  27.155  9.735   1.00 98.17 452 A 1 
ATOM 3404 O O   . ASN A 1 452 ? 10.280  28.117  9.120   1.00 97.94 452 A 1 
ATOM 3405 C CB  . ASN A 1 452 ? 12.488  27.523  11.559  1.00 97.86 452 A 1 
ATOM 3406 C CG  . ASN A 1 452 ? 12.713  28.095  12.949  1.00 95.61 452 A 1 
ATOM 3407 O OD1 . ASN A 1 452 ? 11.903  28.835  13.486  1.00 88.00 452 A 1 
ATOM 3408 N ND2 . ASN A 1 452 ? 13.844  27.818  13.551  1.00 88.66 452 A 1 
ATOM 3409 N N   . ASP A 1 453 ? 10.984  25.975  9.145   1.00 97.88 453 A 1 
ATOM 3410 C CA  . ASP A 1 453 ? 10.628  25.695  7.748   1.00 97.66 453 A 1 
ATOM 3411 C C   . ASP A 1 453 ? 9.117   25.867  7.502   1.00 97.92 453 A 1 
ATOM 3412 O O   . ASP A 1 453 ? 8.705   26.401  6.470   1.00 97.55 453 A 1 
ATOM 3413 C CB  . ASP A 1 453 ? 11.019  24.258  7.355   1.00 97.23 453 A 1 
ATOM 3414 C CG  . ASP A 1 453 ? 12.508  23.983  7.124   1.00 96.24 453 A 1 
ATOM 3415 O OD1 . ASP A 1 453 ? 13.263  24.938  6.873   1.00 93.84 453 A 1 
ATOM 3416 O OD2 . ASP A 1 453 ? 12.836  22.765  7.047   1.00 93.62 453 A 1 
ATOM 3417 N N   . MET A 1 454 ? 8.263   25.447  8.444   1.00 97.94 454 A 1 
ATOM 3418 C CA  . MET A 1 454 ? 6.810   25.651  8.359   1.00 98.02 454 A 1 
ATOM 3419 C C   . MET A 1 454 ? 6.454   27.141  8.437   1.00 98.17 454 A 1 
ATOM 3420 O O   . MET A 1 454 ? 5.740   27.654  7.571   1.00 98.00 454 A 1 
ATOM 3421 C CB  . MET A 1 454 ? 6.073   24.847  9.443   1.00 98.04 454 A 1 
ATOM 3422 C CG  . MET A 1 454 ? 6.230   23.330  9.278   1.00 97.47 454 A 1 
ATOM 3423 S SD  . MET A 1 454 ? 5.314   22.342  10.494  1.00 97.16 454 A 1 
ATOM 3424 C CE  . MET A 1 454 ? 3.642   22.432  9.789   1.00 93.93 454 A 1 
ATOM 3425 N N   . VAL A 1 455 ? 7.011   27.873  9.408   1.00 98.28 455 A 1 
ATOM 3426 C CA  . VAL A 1 455 ? 6.799   29.323  9.612   1.00 98.37 455 A 1 
ATOM 3427 C C   . VAL A 1 455 ? 7.200   30.151  8.385   1.00 98.41 455 A 1 
ATOM 3428 O O   . VAL A 1 455 ? 6.595   31.197  8.121   1.00 98.04 455 A 1 
ATOM 3429 C CB  . VAL A 1 455 ? 7.568   29.800  10.859  1.00 98.06 455 A 1 
ATOM 3430 C CG1 . VAL A 1 455 ? 7.597   31.329  11.026  1.00 96.14 455 A 1 
ATOM 3431 C CG2 . VAL A 1 455 ? 6.935   29.246  12.137  1.00 95.92 455 A 1 
ATOM 3432 N N   . ALA A 1 456 ? 8.179   29.684  7.605   1.00 97.98 456 A 1 
ATOM 3433 C CA  . ALA A 1 456 ? 8.603   30.344  6.370   1.00 97.52 456 A 1 
ATOM 3434 C C   . ALA A 1 456 ? 7.476   30.469  5.323   1.00 97.26 456 A 1 
ATOM 3435 O O   . ALA A 1 456 ? 7.527   31.361  4.475   1.00 95.95 456 A 1 
ATOM 3436 C CB  . ALA A 1 456 ? 9.816   29.590  5.806   1.00 97.29 456 A 1 
ATOM 3437 N N   . GLY A 1 457 ? 6.428   29.634  5.405   1.00 97.49 457 A 1 
ATOM 3438 C CA  . GLY A 1 457 ? 5.238   29.728  4.552   1.00 96.92 457 A 1 
ATOM 3439 C C   . GLY A 1 457 ? 4.222   30.799  4.962   1.00 97.38 457 A 1 
ATOM 3440 O O   . GLY A 1 457 ? 3.253   31.030  4.235   1.00 96.49 457 A 1 
ATOM 3441 N N   . LEU A 1 458 ? 4.412   31.451  6.116   1.00 97.62 458 A 1 
ATOM 3442 C CA  . LEU A 1 458 ? 3.448   32.357  6.731   1.00 97.96 458 A 1 
ATOM 3443 C C   . LEU A 1 458 ? 3.797   33.832  6.490   1.00 97.97 458 A 1 
ATOM 3444 O O   . LEU A 1 458 ? 4.940   34.267  6.666   1.00 97.27 458 A 1 
ATOM 3445 C CB  . LEU A 1 458 ? 3.339   32.052  8.233   1.00 98.06 458 A 1 
ATOM 3446 C CG  . LEU A 1 458 ? 3.001   30.591  8.595   1.00 97.83 458 A 1 
ATOM 3447 C CD1 . LEU A 1 458 ? 2.805   30.487  10.105  1.00 96.79 458 A 1 
ATOM 3448 C CD2 . LEU A 1 458 ? 1.742   30.091  7.897   1.00 96.79 458 A 1 
ATOM 3449 N N   . ASN A 1 459 ? 2.783   34.639  6.154   1.00 98.03 459 A 1 
ATOM 3450 C CA  . ASN A 1 459 ? 2.910   36.099  6.124   1.00 97.86 459 A 1 
ATOM 3451 C C   . ASN A 1 459 ? 2.774   36.718  7.537   1.00 98.17 459 A 1 
ATOM 3452 O O   . ASN A 1 459 ? 2.576   36.005  8.521   1.00 97.73 459 A 1 
ATOM 3453 C CB  . ASN A 1 459 ? 1.937   36.662  5.062   1.00 97.30 459 A 1 
ATOM 3454 C CG  . ASN A 1 459 ? 0.472   36.577  5.453   1.00 96.45 459 A 1 
ATOM 3455 O OD1 . ASN A 1 459 ? 0.091   36.850  6.569   1.00 91.22 459 A 1 
ATOM 3456 N ND2 . ASN A 1 459 ? -0.407  36.251  4.540   1.00 91.33 459 A 1 
ATOM 3457 N N   . ALA A 1 460 ? 2.906   38.048  7.658   1.00 97.62 460 A 1 
ATOM 3458 C CA  . ALA A 1 460 ? 2.851   38.739  8.951   1.00 97.62 460 A 1 
ATOM 3459 C C   . ALA A 1 460 ? 1.526   38.499  9.704   1.00 97.77 460 A 1 
ATOM 3460 O O   . ALA A 1 460 ? 1.551   38.117  10.869  1.00 96.86 460 A 1 
ATOM 3461 C CB  . ALA A 1 460 ? 3.116   40.231  8.719   1.00 97.13 460 A 1 
ATOM 3462 N N   . SER A 1 461 ? 0.387   38.625  9.019   1.00 97.61 461 A 1 
ATOM 3463 C CA  . SER A 1 461 ? -0.942  38.394  9.611   1.00 97.34 461 A 1 
ATOM 3464 C C   . SER A 1 461 ? -1.165  36.929  10.006  1.00 97.60 461 A 1 
ATOM 3465 O O   . SER A 1 461 ? -1.780  36.641  11.029  1.00 96.69 461 A 1 
ATOM 3466 C CB  . SER A 1 461 ? -2.018  38.829  8.614   1.00 96.53 461 A 1 
ATOM 3467 O OG  . SER A 1 461 ? -3.318  38.637  9.142   1.00 88.35 461 A 1 
ATOM 3468 N N   . ASP A 1 462 ? -0.640  35.989  9.227   1.00 97.60 462 A 1 
ATOM 3469 C CA  . ASP A 1 462 ? -0.691  34.567  9.580   1.00 97.74 462 A 1 
ATOM 3470 C C   . ASP A 1 462 ? 0.096   34.299  10.878  1.00 97.99 462 A 1 
ATOM 3471 O O   . ASP A 1 462 ? -0.376  33.577  11.756  1.00 97.63 462 A 1 
ATOM 3472 C CB  . ASP A 1 462 ? -0.095  33.706  8.457   1.00 97.55 462 A 1 
ATOM 3473 C CG  . ASP A 1 462 ? -0.781  33.759  7.092   1.00 97.40 462 A 1 
ATOM 3474 O OD1 . ASP A 1 462 ? -2.008  33.943  6.978   1.00 95.03 462 A 1 
ATOM 3475 O OD2 . ASP A 1 462 ? -0.057  33.560  6.087   1.00 95.24 462 A 1 
ATOM 3476 N N   . LYS A 1 463 ? 1.289   34.916  11.023  1.00 97.73 463 A 1 
ATOM 3477 C CA  . LYS A 1 463 ? 2.155   34.757  12.201  1.00 97.81 463 A 1 
ATOM 3478 C C   . LYS A 1 463 ? 1.515   35.290  13.485  1.00 97.79 463 A 1 
ATOM 3479 O O   . LYS A 1 463 ? 1.677   34.672  14.525  1.00 97.24 463 A 1 
ATOM 3480 C CB  . LYS A 1 463 ? 3.519   35.418  11.952  1.00 97.88 463 A 1 
ATOM 3481 C CG  . LYS A 1 463 ? 4.353   34.625  10.938  1.00 97.36 463 A 1 
ATOM 3482 C CD  . LYS A 1 463 ? 5.664   35.346  10.588  1.00 96.06 463 A 1 
ATOM 3483 C CE  . LYS A 1 463 ? 6.402   34.498  9.547   1.00 93.55 463 A 1 
ATOM 3484 N NZ  . LYS A 1 463 ? 7.703   35.082  9.142   1.00 87.21 463 A 1 
ATOM 3485 N N   . GLU A 1 464 ? 0.729   36.363  13.422  1.00 97.70 464 A 1 
ATOM 3486 C CA  . GLU A 1 464 ? -0.014  36.900  14.580  1.00 97.30 464 A 1 
ATOM 3487 C C   . GLU A 1 464 ? -1.030  35.902  15.167  1.00 97.27 464 A 1 
ATOM 3488 O O   . GLU A 1 464 ? -1.348  35.942  16.358  1.00 95.64 464 A 1 
ATOM 3489 C CB  . GLU A 1 464 ? -0.765  38.173  14.161  1.00 96.67 464 A 1 
ATOM 3490 C CG  . GLU A 1 464 ? 0.168   39.365  13.898  1.00 90.78 464 A 1 
ATOM 3491 C CD  . GLU A 1 464 ? -0.569  40.594  13.337  1.00 83.73 464 A 1 
ATOM 3492 O OE1 . GLU A 1 464 ? 0.134   41.587  13.033  1.00 74.84 464 A 1 
ATOM 3493 O OE2 . GLU A 1 464 ? -1.812  40.536  13.195  1.00 75.95 464 A 1 
ATOM 3494 N N   . ARG A 1 465 ? -1.534  34.987  14.336  1.00 97.79 465 A 1 
ATOM 3495 C CA  . ARG A 1 465 ? -2.481  33.937  14.733  1.00 97.47 465 A 1 
ATOM 3496 C C   . ARG A 1 465 ? -1.810  32.583  14.979  1.00 98.11 465 A 1 
ATOM 3497 O O   . ARG A 1 465 ? -2.507  31.608  15.262  1.00 97.13 465 A 1 
ATOM 3498 C CB  . ARG A 1 465 ? -3.603  33.842  13.685  1.00 94.71 465 A 1 
ATOM 3499 C CG  . ARG A 1 465 ? -4.376  35.164  13.544  1.00 90.75 465 A 1 
ATOM 3500 C CD  . ARG A 1 465 ? -5.575  35.030  12.607  1.00 90.32 465 A 1 
ATOM 3501 N NE  . ARG A 1 465 ? -5.177  34.653  11.231  1.00 87.51 465 A 1 
ATOM 3502 C CZ  . ARG A 1 465 ? -5.689  33.671  10.503  1.00 87.29 465 A 1 
ATOM 3503 N NH1 . ARG A 1 465 ? -6.662  32.909  10.928  1.00 77.31 465 A 1 
ATOM 3504 N NH2 . ARG A 1 465 ? -5.222  33.421  9.322   1.00 77.69 465 A 1 
ATOM 3505 N N   . THR A 1 466 ? -0.479  32.513  14.868  1.00 97.89 466 A 1 
ATOM 3506 C CA  . THR A 1 466 ? 0.301   31.274  14.973  1.00 98.29 466 A 1 
ATOM 3507 C C   . THR A 1 466 ? 1.166   31.261  16.229  1.00 98.34 466 A 1 
ATOM 3508 O O   . THR A 1 466 ? 1.888   32.212  16.507  1.00 97.82 466 A 1 
ATOM 3509 C CB  . THR A 1 466 ? 1.168   31.053  13.725  1.00 98.17 466 A 1 
ATOM 3510 O OG1 . THR A 1 466 ? 0.344   31.008  12.584  1.00 96.19 466 A 1 
ATOM 3511 C CG2 . THR A 1 466 ? 1.937   29.729  13.767  1.00 96.45 466 A 1 
ATOM 3512 N N   . LEU A 1 467 ? 1.142   30.146  16.965  1.00 98.49 467 A 1 
ATOM 3513 C CA  . LEU A 1 467 ? 2.075   29.846  18.049  1.00 98.49 467 A 1 
ATOM 3514 C C   . LEU A 1 467 ? 3.029   28.728  17.618  1.00 98.65 467 A 1 
ATOM 3515 O O   . LEU A 1 467 ? 2.627   27.799  16.922  1.00 98.29 467 A 1 
ATOM 3516 C CB  . LEU A 1 467 ? 1.302   29.456  19.318  1.00 98.10 467 A 1 
ATOM 3517 C CG  . LEU A 1 467 ? 0.382   30.559  19.874  1.00 95.86 467 A 1 
ATOM 3518 C CD1 . LEU A 1 467 ? -0.382  30.005  21.072  1.00 91.01 467 A 1 
ATOM 3519 C CD2 . LEU A 1 467 ? 1.153   31.794  20.325  1.00 91.67 467 A 1 
ATOM 3520 N N   . CYS A 1 468 ? 4.281   28.796  18.075  1.00 98.33 468 A 1 
ATOM 3521 C CA  . CYS A 1 468 ? 5.267   27.731  17.894  1.00 98.35 468 A 1 
ATOM 3522 C C   . CYS A 1 468 ? 5.556   27.105  19.261  1.00 98.31 468 A 1 
ATOM 3523 O O   . CYS A 1 468 ? 6.081   27.778  20.150  1.00 97.57 468 A 1 
ATOM 3524 C CB  . CYS A 1 468 ? 6.525   28.296  17.225  1.00 98.15 468 A 1 
ATOM 3525 S SG  . CYS A 1 468 ? 6.113   28.980  15.589  1.00 97.72 468 A 1 
ATOM 3526 N N   . ILE A 1 469 ? 5.172   25.842  19.445  1.00 98.23 469 A 1 
ATOM 3527 C CA  . ILE A 1 469 ? 5.350   25.094  20.693  1.00 98.23 469 A 1 
ATOM 3528 C C   . ILE A 1 469 ? 5.937   23.731  20.331  1.00 98.04 469 A 1 
ATOM 3529 O O   . ILE A 1 469 ? 5.214   22.841  19.881  1.00 97.51 469 A 1 
ATOM 3530 C CB  . ILE A 1 469 ? 4.018   24.959  21.476  1.00 98.26 469 A 1 
ATOM 3531 C CG1 . ILE A 1 469 ? 3.390   26.341  21.777  1.00 97.69 469 A 1 
ATOM 3532 C CG2 . ILE A 1 469 ? 4.262   24.174  22.780  1.00 97.89 469 A 1 
ATOM 3533 C CD1 . ILE A 1 469 ? 2.038   26.284  22.499  1.00 96.99 469 A 1 
ATOM 3534 N N   . THR A 1 470 ? 7.239   23.573  20.532  1.00 98.01 470 A 1 
ATOM 3535 C CA  . THR A 1 470 ? 7.983   22.369  20.126  1.00 97.74 470 A 1 
ATOM 3536 C C   . THR A 1 470 ? 7.478   21.108  20.826  1.00 97.64 470 A 1 
ATOM 3537 O O   . THR A 1 470 ? 7.313   20.067  20.183  1.00 96.77 470 A 1 
ATOM 3538 C CB  . THR A 1 470 ? 9.478   22.572  20.415  1.00 96.81 470 A 1 
ATOM 3539 O OG1 . THR A 1 470 ? 9.845   23.828  19.906  1.00 90.20 470 A 1 
ATOM 3540 C CG2 . THR A 1 470 ? 10.364  21.506  19.783  1.00 89.44 470 A 1 
ATOM 3541 N N   . ASP A 1 471 ? 7.180   21.204  22.128  1.00 97.46 471 A 1 
ATOM 3542 C CA  . ASP A 1 471 ? 6.598   20.097  22.883  1.00 97.62 471 A 1 
ATOM 3543 C C   . ASP A 1 471 ? 5.138   19.860  22.460  1.00 97.89 471 A 1 
ATOM 3544 O O   . ASP A 1 471 ? 4.253   20.700  22.671  1.00 97.69 471 A 1 
ATOM 3545 C CB  . ASP A 1 471 ? 6.726   20.357  24.388  1.00 97.29 471 A 1 
ATOM 3546 C CG  . ASP A 1 471 ? 6.183   19.165  25.177  1.00 96.65 471 A 1 
ATOM 3547 O OD1 . ASP A 1 471 ? 4.947   19.118  25.376  1.00 93.44 471 A 1 
ATOM 3548 O OD2 . ASP A 1 471 ? 6.983   18.276  25.525  1.00 92.53 471 A 1 
ATOM 3549 N N   . ARG A 1 472 ? 4.870   18.693  21.866  1.00 97.72 472 A 1 
ATOM 3550 C CA  . ARG A 1 472 ? 3.557   18.347  21.308  1.00 97.82 472 A 1 
ATOM 3551 C C   . ARG A 1 472 ? 2.471   18.230  22.383  1.00 98.12 472 A 1 
ATOM 3552 O O   . ARG A 1 472 ? 1.352   18.683  22.160  1.00 97.88 472 A 1 
ATOM 3553 C CB  . ARG A 1 472 ? 3.692   17.069  20.463  1.00 97.33 472 A 1 
ATOM 3554 C CG  . ARG A 1 472 ? 2.403   16.781  19.679  1.00 96.39 472 A 1 
ATOM 3555 C CD  . ARG A 1 472 ? 2.583   15.565  18.765  1.00 96.32 472 A 1 
ATOM 3556 N NE  . ARG A 1 472 ? 1.370   15.318  17.972  1.00 95.89 472 A 1 
ATOM 3557 C CZ  . ARG A 1 472 ? 1.069   15.810  16.779  1.00 96.97 472 A 1 
ATOM 3558 N NH1 . ARG A 1 472 ? 1.851   16.626  16.131  1.00 93.43 472 A 1 
ATOM 3559 N NH2 . ARG A 1 472 ? -0.046  15.465  16.210  1.00 93.96 472 A 1 
ATOM 3560 N N   . ARG A 1 473 ? 2.786   17.702  23.563  1.00 97.87 473 A 1 
ATOM 3561 C CA  . ARG A 1 473 ? 1.832   17.623  24.685  1.00 97.92 473 A 1 
ATOM 3562 C C   . ARG A 1 473 ? 1.442   19.024  25.152  1.00 98.15 473 A 1 
ATOM 3563 O O   . ARG A 1 473 ? 0.254   19.305  25.341  1.00 97.94 473 A 1 
ATOM 3564 C CB  . ARG A 1 473 ? 2.443   16.779  25.820  1.00 97.51 473 A 1 
ATOM 3565 C CG  . ARG A 1 473 ? 1.555   16.692  27.077  1.00 94.80 473 A 1 
ATOM 3566 C CD  . ARG A 1 473 ? 2.226   15.886  28.192  1.00 92.20 473 A 1 
ATOM 3567 N NE  . ARG A 1 473 ? 2.173   14.425  27.943  1.00 85.01 473 A 1 
ATOM 3568 C CZ  . ARG A 1 473 ? 1.364   13.563  28.556  1.00 77.42 473 A 1 
ATOM 3569 N NH1 . ARG A 1 473 ? 0.514   13.923  29.474  1.00 68.44 473 A 1 
ATOM 3570 N NH2 . ARG A 1 473 ? 1.387   12.294  28.269  1.00 68.94 473 A 1 
ATOM 3571 N N   . GLN A 1 474 ? 2.415   19.926  25.276  1.00 98.24 474 A 1 
ATOM 3572 C CA  . GLN A 1 474 ? 2.162   21.317  25.639  1.00 98.32 474 A 1 
ATOM 3573 C C   . GLN A 1 474 ? 1.376   22.066  24.550  1.00 98.49 474 A 1 
ATOM 3574 O O   . GLN A 1 474 ? 0.516   22.883  24.878  1.00 98.42 474 A 1 
ATOM 3575 C CB  . GLN A 1 474 ? 3.503   21.998  25.965  1.00 98.11 474 A 1 
ATOM 3576 C CG  . GLN A 1 474 ? 3.335   23.427  26.485  1.00 88.21 474 A 1 
ATOM 3577 C CD  . GLN A 1 474 ? 2.451   23.514  27.734  1.00 87.93 474 A 1 
ATOM 3578 O OE1 . GLN A 1 474 ? 2.542   22.740  28.673  1.00 80.03 474 A 1 
ATOM 3579 N NE2 . GLN A 1 474 ? 1.537   24.455  27.789  1.00 76.36 474 A 1 
ATOM 3580 N N   . ALA A 1 475 ? 1.617   21.774  23.265  1.00 98.20 475 A 1 
ATOM 3581 C CA  . ALA A 1 475 ? 0.842   22.323  22.152  1.00 98.35 475 A 1 
ATOM 3582 C C   . ALA A 1 475 ? -0.637  21.904  22.227  1.00 98.47 475 A 1 
ATOM 3583 O O   . ALA A 1 475 ? -1.518  22.764  22.182  1.00 98.42 475 A 1 
ATOM 3584 C CB  . ALA A 1 475 ? 1.489   21.887  20.833  1.00 98.36 475 A 1 
ATOM 3585 N N   . ILE A 1 476 ? -0.912  20.615  22.434  1.00 98.43 476 A 1 
ATOM 3586 C CA  . ILE A 1 476 ? -2.275  20.082  22.610  1.00 98.41 476 A 1 
ATOM 3587 C C   . ILE A 1 476 ? -2.941  20.713  23.841  1.00 98.34 476 A 1 
ATOM 3588 O O   . ILE A 1 476 ? -4.052  21.233  23.743  1.00 98.18 476 A 1 
ATOM 3589 C CB  . ILE A 1 476 ? -2.252  18.535  22.691  1.00 98.40 476 A 1 
ATOM 3590 C CG1 . ILE A 1 476 ? -1.796  17.925  21.343  1.00 98.01 476 A 1 
ATOM 3591 C CG2 . ILE A 1 476 ? -3.646  17.985  23.064  1.00 97.99 476 A 1 
ATOM 3592 C CD1 . ILE A 1 476 ? -1.459  16.429  21.414  1.00 97.20 476 A 1 
ATOM 3593 N N   . LYS A 1 477 ? -2.242  20.762  24.986  1.00 98.33 477 A 1 
ATOM 3594 C CA  . LYS A 1 477 ? -2.748  21.394  26.214  1.00 98.25 477 A 1 
ATOM 3595 C C   . LYS A 1 477 ? -3.100  22.871  26.004  1.00 98.32 477 A 1 
ATOM 3596 O O   . LYS A 1 477 ? -4.118  23.344  26.501  1.00 98.02 477 A 1 
ATOM 3597 C CB  . LYS A 1 477 ? -1.708  21.213  27.329  1.00 97.88 477 A 1 
ATOM 3598 C CG  . LYS A 1 477 ? -2.239  21.708  28.679  1.00 93.40 477 A 1 
ATOM 3599 C CD  . LYS A 1 477 ? -1.233  21.433  29.799  1.00 90.11 477 A 1 
ATOM 3600 C CE  . LYS A 1 477 ? -1.831  21.910  31.124  1.00 80.84 477 A 1 
ATOM 3601 N NZ  . LYS A 1 477 ? -0.939  21.604  32.266  1.00 72.18 477 A 1 
ATOM 3602 N N   . THR A 1 478 ? -2.277  23.597  25.249  1.00 98.33 478 A 1 
ATOM 3603 C CA  . THR A 1 478 ? -2.513  25.009  24.921  1.00 98.45 478 A 1 
ATOM 3604 C C   . THR A 1 478 ? -3.744  25.175  24.027  1.00 98.49 478 A 1 
ATOM 3605 O O   . THR A 1 478 ? -4.559  26.060  24.277  1.00 98.29 478 A 1 
ATOM 3606 C CB  . THR A 1 478 ? -1.270  25.626  24.261  1.00 98.49 478 A 1 
ATOM 3607 O OG1 . THR A 1 478 ? -0.162  25.493  25.125  1.00 97.37 478 A 1 
ATOM 3608 C CG2 . THR A 1 478 ? -1.429  27.118  23.981  1.00 97.00 478 A 1 
ATOM 3609 N N   . ALA A 1 479 ? -3.926  24.299  23.030  1.00 98.50 479 A 1 
ATOM 3610 C CA  . ALA A 1 479 ? -5.125  24.296  22.191  1.00 98.51 479 A 1 
ATOM 3611 C C   . ALA A 1 479 ? -6.399  24.066  23.018  1.00 98.40 479 A 1 
ATOM 3612 O O   . ALA A 1 479 ? -7.369  24.809  22.866  1.00 98.15 479 A 1 
ATOM 3613 C CB  . ALA A 1 479 ? -4.963  23.229  21.103  1.00 98.57 479 A 1 
ATOM 3614 N N   . VAL A 1 480 ? -6.374  23.098  23.943  1.00 98.50 480 A 1 
ATOM 3615 C CA  . VAL A 1 480 ? -7.491  22.814  24.863  1.00 98.33 480 A 1 
ATOM 3616 C C   . VAL A 1 480 ? -7.796  24.014  25.765  1.00 98.16 480 A 1 
ATOM 3617 O O   . VAL A 1 480 ? -8.961  24.352  25.959  1.00 97.67 480 A 1 
ATOM 3618 C CB  . VAL A 1 480 ? -7.200  21.551  25.692  1.00 98.09 480 A 1 
ATOM 3619 C CG1 . VAL A 1 480 ? -8.256  21.311  26.780  1.00 97.34 480 A 1 
ATOM 3620 C CG2 . VAL A 1 480 ? -7.185  20.304  24.795  1.00 97.19 480 A 1 
ATOM 3621 N N   . ALA A 1 481 ? -6.769  24.713  26.264  1.00 98.14 481 A 1 
ATOM 3622 C CA  . ALA A 1 481 ? -6.945  25.910  27.090  1.00 97.87 481 A 1 
ATOM 3623 C C   . ALA A 1 481 ? -7.571  27.096  26.326  1.00 97.83 481 A 1 
ATOM 3624 O O   . ALA A 1 481 ? -8.233  27.935  26.933  1.00 97.10 481 A 1 
ATOM 3625 C CB  . ALA A 1 481 ? -5.584  26.291  27.678  1.00 97.64 481 A 1 
ATOM 3626 N N   . PHE A 1 482 ? -7.372  27.182  25.004  1.00 98.04 482 A 1 
ATOM 3627 C CA  . PHE A 1 482 ? -7.994  28.211  24.167  1.00 97.94 482 A 1 
ATOM 3628 C C   . PHE A 1 482 ? -9.417  27.873  23.722  1.00 98.00 482 A 1 
ATOM 3629 O O   . PHE A 1 482 ? -10.159 28.795  23.356  1.00 97.02 482 A 1 
ATOM 3630 C CB  . PHE A 1 482 ? -7.113  28.475  22.936  1.00 97.67 482 A 1 
ATOM 3631 C CG  . PHE A 1 482 ? -5.790  29.177  23.193  1.00 97.33 482 A 1 
ATOM 3632 C CD1 . PHE A 1 482 ? -5.641  30.119  24.228  1.00 93.89 482 A 1 
ATOM 3633 C CD2 . PHE A 1 482 ? -4.705  28.924  22.330  1.00 94.04 482 A 1 
ATOM 3634 C CE1 . PHE A 1 482 ? -4.420  30.785  24.418  1.00 92.66 482 A 1 
ATOM 3635 C CE2 . PHE A 1 482 ? -3.484  29.597  22.516  1.00 93.06 482 A 1 
ATOM 3636 C CZ  . PHE A 1 482 ? -3.340  30.524  23.563  1.00 94.31 482 A 1 
ATOM 3637 N N   . ALA A 1 483 ? -9.788  26.589  23.709  1.00 97.99 483 A 1 
ATOM 3638 C CA  . ALA A 1 483 ? -11.064 26.142  23.183  1.00 97.95 483 A 1 
ATOM 3639 C C   . ALA A 1 483 ? -12.235 26.566  24.082  1.00 97.76 483 A 1 
ATOM 3640 O O   . ALA A 1 483 ? -12.182 26.492  25.312  1.00 97.11 483 A 1 
ATOM 3641 C CB  . ALA A 1 483 ? -11.023 24.633  22.960  1.00 97.86 483 A 1 
ATOM 3642 N N   . GLN A 1 484 ? -13.316 26.988  23.436  1.00 97.81 484 A 1 
ATOM 3643 C CA  . GLN A 1 484 ? -14.588 27.352  24.045  1.00 97.70 484 A 1 
ATOM 3644 C C   . GLN A 1 484 ? -15.695 26.414  23.558  1.00 97.78 484 A 1 
ATOM 3645 O O   . GLN A 1 484 ? -15.521 25.654  22.602  1.00 97.06 484 A 1 
ATOM 3646 C CB  . GLN A 1 484 ? -14.900 28.824  23.730  1.00 97.25 484 A 1 
ATOM 3647 C CG  . GLN A 1 484 ? -13.854 29.768  24.340  1.00 95.30 484 A 1 
ATOM 3648 C CD  . GLN A 1 484 ? -14.144 31.241  24.080  1.00 91.86 484 A 1 
ATOM 3649 O OE1 . GLN A 1 484 ? -14.889 31.644  23.207  1.00 82.42 484 A 1 
ATOM 3650 N NE2 . GLN A 1 484 ? -13.532 32.128  24.832  1.00 79.58 484 A 1 
ATOM 3651 N N   . LYS A 1 485 ? -16.857 26.465  24.212  1.00 96.81 485 A 1 
ATOM 3652 C CA  . LYS A 1 485 ? -18.024 25.689  23.790  1.00 96.98 485 A 1 
ATOM 3653 C C   . LYS A 1 485 ? -18.347 25.961  22.316  1.00 97.14 485 A 1 
ATOM 3654 O O   . LYS A 1 485 ? -18.512 27.114  21.938  1.00 96.14 485 A 1 
ATOM 3655 C CB  . LYS A 1 485 ? -19.210 26.018  24.709  1.00 96.43 485 A 1 
ATOM 3656 C CG  . LYS A 1 485 ? -20.444 25.187  24.336  1.00 93.94 485 A 1 
ATOM 3657 C CD  . LYS A 1 485 ? -21.615 25.478  25.277  1.00 90.61 485 A 1 
ATOM 3658 C CE  . LYS A 1 485 ? -22.810 24.633  24.831  1.00 84.48 485 A 1 
ATOM 3659 N NZ  . LYS A 1 485 ? -24.004 24.875  25.680  1.00 75.93 485 A 1 
ATOM 3660 N N   . GLY A 1 486 ? -18.484 24.891  21.525  1.00 95.48 486 A 1 
ATOM 3661 C CA  . GLY A 1 486 ? -18.750 24.951  20.083  1.00 95.46 486 A 1 
ATOM 3662 C C   . GLY A 1 486 ? -17.495 24.959  19.202  1.00 96.33 486 A 1 
ATOM 3663 O O   . GLY A 1 486 ? -17.613 24.711  18.010  1.00 95.24 486 A 1 
ATOM 3664 N N   . ASP A 1 487 ? -16.299 25.178  19.767  1.00 97.49 487 A 1 
ATOM 3665 C CA  . ASP A 1 487 ? -15.055 25.148  18.995  1.00 97.83 487 A 1 
ATOM 3666 C C   . ASP A 1 487 ? -14.650 23.714  18.595  1.00 97.80 487 A 1 
ATOM 3667 O O   . ASP A 1 487 ? -15.054 22.714  19.200  1.00 97.24 487 A 1 
ATOM 3668 C CB  . ASP A 1 487 ? -13.908 25.815  19.773  1.00 97.82 487 A 1 
ATOM 3669 C CG  . ASP A 1 487 ? -14.027 27.329  19.961  1.00 97.75 487 A 1 
ATOM 3670 O OD1 . ASP A 1 487 ? -14.852 27.996  19.301  1.00 96.24 487 A 1 
ATOM 3671 O OD2 . ASP A 1 487 ? -13.207 27.883  20.730  1.00 96.26 487 A 1 
ATOM 3672 N N   . VAL A 1 488 ? -13.762 23.628  17.596  1.00 97.60 488 A 1 
ATOM 3673 C CA  . VAL A 1 488 ? -13.105 22.386  17.176  1.00 97.88 488 A 1 
ATOM 3674 C C   . VAL A 1 488 ? -11.590 22.535  17.242  1.00 98.27 488 A 1 
ATOM 3675 O O   . VAL A 1 488 ? -11.020 23.487  16.715  1.00 98.14 488 A 1 
ATOM 3676 C CB  . VAL A 1 488 ? -13.565 21.939  15.782  1.00 97.33 488 A 1 
ATOM 3677 C CG1 . VAL A 1 488 ? -12.864 20.648  15.336  1.00 95.79 488 A 1 
ATOM 3678 C CG2 . VAL A 1 488 ? -15.071 21.666  15.785  1.00 95.82 488 A 1 
ATOM 3679 N N   . ILE A 1 489 ? -10.923 21.564  17.873  1.00 98.45 489 A 1 
ATOM 3680 C CA  . ILE A 1 489 ? -9.468  21.425  17.866  1.00 98.59 489 A 1 
ATOM 3681 C C   . ILE A 1 489 ? -9.105  20.336  16.860  1.00 98.54 489 A 1 
ATOM 3682 O O   . ILE A 1 489 ? -9.442  19.177  17.075  1.00 98.32 489 A 1 
ATOM 3683 C CB  . ILE A 1 489 ? -8.919  21.089  19.268  1.00 98.59 489 A 1 
ATOM 3684 C CG1 . ILE A 1 489 ? -9.391  22.103  20.334  1.00 97.93 489 A 1 
ATOM 3685 C CG2 . ILE A 1 489 ? -7.381  21.037  19.216  1.00 97.90 489 A 1 
ATOM 3686 C CD1 . ILE A 1 489 ? -9.009  21.684  21.758  1.00 96.99 489 A 1 
ATOM 3687 N N   . LEU A 1 490 ? -8.390  20.676  15.790  1.00 98.37 490 A 1 
ATOM 3688 C CA  . LEU A 1 490 ? -7.763  19.688  14.913  1.00 98.42 490 A 1 
ATOM 3689 C C   . LEU A 1 490 ? -6.352  19.383  15.415  1.00 98.55 490 A 1 
ATOM 3690 O O   . LEU A 1 490 ? -5.519  20.279  15.485  1.00 98.39 490 A 1 
ATOM 3691 C CB  . LEU A 1 490 ? -7.771  20.201  13.459  1.00 98.25 490 A 1 
ATOM 3692 C CG  . LEU A 1 490 ? -6.998  19.290  12.482  1.00 97.87 490 A 1 
ATOM 3693 C CD1 . LEU A 1 490 ? -7.578  17.876  12.406  1.00 96.90 490 A 1 
ATOM 3694 C CD2 . LEU A 1 490 ? -7.011  19.894  11.083  1.00 96.93 490 A 1 
ATOM 3695 N N   . ILE A 1 491 ? -6.049  18.110  15.693  1.00 98.49 491 A 1 
ATOM 3696 C CA  . ILE A 1 491 ? -4.713  17.606  16.023  1.00 98.45 491 A 1 
ATOM 3697 C C   . ILE A 1 491 ? -4.270  16.714  14.867  1.00 98.19 491 A 1 
ATOM 3698 O O   . ILE A 1 491 ? -4.738  15.585  14.717  1.00 97.67 491 A 1 
ATOM 3699 C CB  . ILE A 1 491 ? -4.715  16.882  17.382  1.00 98.40 491 A 1 
ATOM 3700 C CG1 . ILE A 1 491 ? -5.251  17.805  18.500  1.00 97.48 491 A 1 
ATOM 3701 C CG2 . ILE A 1 491 ? -3.288  16.414  17.714  1.00 97.84 491 A 1 
ATOM 3702 C CD1 . ILE A 1 491 ? -5.580  17.059  19.790  1.00 94.34 491 A 1 
ATOM 3703 N N   . ALA A 1 492 ? -3.402  17.251  14.004  1.00 98.02 492 A 1 
ATOM 3704 C CA  . ALA A 1 492 ? -3.026  16.627  12.745  1.00 97.69 492 A 1 
ATOM 3705 C C   . ALA A 1 492 ? -1.567  16.144  12.729  1.00 97.17 492 A 1 
ATOM 3706 O O   . ALA A 1 492 ? -0.709  16.652  13.456  1.00 95.17 492 A 1 
ATOM 3707 C CB  . ALA A 1 492 ? -3.329  17.607  11.601  1.00 97.28 492 A 1 
ATOM 3708 N N   . GLY A 1 493 ? -1.293  15.171  11.853  1.00 95.36 493 A 1 
ATOM 3709 C CA  . GLY A 1 493 ? 0.033   14.617  11.574  1.00 94.28 493 A 1 
ATOM 3710 C C   . GLY A 1 493 ? 0.116   13.144  11.940  1.00 94.23 493 A 1 
ATOM 3711 O O   . GLY A 1 493 ? 0.297   12.314  11.060  1.00 90.73 493 A 1 
ATOM 3712 N N   . LYS A 1 494 ? -0.082  12.816  13.213  1.00 94.41 494 A 1 
ATOM 3713 C CA  . LYS A 1 494 ? 0.172   11.469  13.738  1.00 93.76 494 A 1 
ATOM 3714 C C   . LYS A 1 494 ? -1.011  10.505  13.582  1.00 93.48 494 A 1 
ATOM 3715 O O   . LYS A 1 494 ? -0.818  9.350   13.218  1.00 86.90 494 A 1 
ATOM 3716 C CB  . LYS A 1 494 ? 0.615   11.556  15.195  1.00 92.45 494 A 1 
ATOM 3717 C CG  . LYS A 1 494 ? 1.889   12.398  15.345  1.00 90.20 494 A 1 
ATOM 3718 C CD  . LYS A 1 494 ? 2.477   12.340  16.771  1.00 87.44 494 A 1 
ATOM 3719 C CE  . LYS A 1 494 ? 2.810   10.919  17.222  1.00 86.58 494 A 1 
ATOM 3720 N NZ  . LYS A 1 494 ? 3.704   10.236  16.253  1.00 82.08 494 A 1 
ATOM 3721 N N   . GLY A 1 495 ? -2.225  10.948  13.836  1.00 91.65 495 A 1 
ATOM 3722 C CA  . GLY A 1 495 ? -3.443  10.146  13.681  1.00 91.16 495 A 1 
ATOM 3723 C C   . GLY A 1 495 ? -3.448  8.868   14.532  1.00 92.25 495 A 1 
ATOM 3724 O O   . GLY A 1 495 ? -3.795  8.897   15.702  1.00 87.57 495 A 1 
ATOM 3725 N N   . HIS A 1 496 ? -3.079  7.743   13.918  1.00 92.65 496 A 1 
ATOM 3726 C CA  . HIS A 1 496 ? -3.022  6.425   14.556  1.00 91.60 496 A 1 
ATOM 3727 C C   . HIS A 1 496 ? -1.654  6.086   15.174  1.00 91.81 496 A 1 
ATOM 3728 O O   . HIS A 1 496 ? -1.543  5.066   15.846  1.00 90.05 496 A 1 
ATOM 3729 C CB  . HIS A 1 496 ? -3.398  5.356   13.517  1.00 90.97 496 A 1 
ATOM 3730 C CG  . HIS A 1 496 ? -2.379  5.224   12.407  1.00 89.19 496 A 1 
ATOM 3731 N ND1 . HIS A 1 496 ? -2.207  6.090   11.348  1.00 84.03 496 A 1 
ATOM 3732 C CD2 . HIS A 1 496 ? -1.420  4.253   12.289  1.00 84.10 496 A 1 
ATOM 3733 C CE1 . HIS A 1 496 ? -1.168  5.650   10.615  1.00 84.52 496 A 1 
ATOM 3734 N NE2 . HIS A 1 496 ? -0.663  4.534   11.144  1.00 84.64 496 A 1 
ATOM 3735 N N   . GLU A 1 497 ? -0.606  6.874   14.909  1.00 90.72 497 A 1 
ATOM 3736 C CA  . GLU A 1 497 ? 0.727   6.628   15.460  1.00 92.19 497 A 1 
ATOM 3737 C C   . GLU A 1 497 ? 0.737   6.873   16.976  1.00 93.24 497 A 1 
ATOM 3738 O O   . GLU A 1 497 ? 0.447   7.981   17.432  1.00 92.33 497 A 1 
ATOM 3739 C CB  . GLU A 1 497 ? 1.790   7.510   14.782  1.00 91.47 497 A 1 
ATOM 3740 C CG  . GLU A 1 497 ? 2.012   7.209   13.291  1.00 88.73 497 A 1 
ATOM 3741 C CD  . GLU A 1 497 ? 3.085   8.114   12.649  1.00 90.29 497 A 1 
ATOM 3742 O OE1 . GLU A 1 497 ? 3.548   7.790   11.532  1.00 80.91 497 A 1 
ATOM 3743 O OE2 . GLU A 1 497 ? 3.492   9.127   13.270  1.00 83.42 497 A 1 
ATOM 3744 N N   . ASP A 1 498 ? 1.135   5.866   17.732  1.00 93.81 498 A 1 
ATOM 3745 C CA  . ASP A 1 498 ? 1.250   5.869   19.195  1.00 94.33 498 A 1 
ATOM 3746 C C   . ASP A 1 498 ? 2.692   6.110   19.680  1.00 95.38 498 A 1 
ATOM 3747 O O   . ASP A 1 498 ? 3.063   5.787   20.805  1.00 93.80 498 A 1 
ATOM 3748 C CB  . ASP A 1 498 ? 0.664   4.550   19.733  1.00 92.83 498 A 1 
ATOM 3749 C CG  . ASP A 1 498 ? 1.442   3.297   19.292  1.00 91.91 498 A 1 
ATOM 3750 O OD1 . ASP A 1 498 ? 2.328   3.410   18.406  1.00 88.15 498 A 1 
ATOM 3751 O OD2 . ASP A 1 498 ? 1.130   2.214   19.827  1.00 88.34 498 A 1 
ATOM 3752 N N   . TYR A 1 499 ? 3.537   6.678   18.833  1.00 95.29 499 A 1 
ATOM 3753 C CA  . TYR A 1 499 ? 4.940   6.942   19.134  1.00 95.61 499 A 1 
ATOM 3754 C C   . TYR A 1 499 ? 5.422   8.275   18.554  1.00 96.26 499 A 1 
ATOM 3755 O O   . TYR A 1 499 ? 4.888   8.788   17.576  1.00 95.59 499 A 1 
ATOM 3756 C CB  . TYR A 1 499 ? 5.818   5.782   18.621  1.00 94.64 499 A 1 
ATOM 3757 C CG  . TYR A 1 499 ? 5.877   5.661   17.107  1.00 93.88 499 A 1 
ATOM 3758 C CD1 . TYR A 1 499 ? 4.947   4.853   16.424  1.00 91.40 499 A 1 
ATOM 3759 C CD2 . TYR A 1 499 ? 6.828   6.391   16.370  1.00 91.95 499 A 1 
ATOM 3760 C CE1 . TYR A 1 499 ? 4.960   4.786   15.019  1.00 89.83 499 A 1 
ATOM 3761 C CE2 . TYR A 1 499 ? 6.844   6.332   14.961  1.00 89.81 499 A 1 
ATOM 3762 C CZ  . TYR A 1 499 ? 5.907   5.533   14.285  1.00 90.61 499 A 1 
ATOM 3763 O OH  . TYR A 1 499 ? 5.915   5.492   12.928  1.00 87.44 499 A 1 
ATOM 3764 N N   . GLN A 1 500 ? 6.503   8.807   19.109  1.00 96.29 500 A 1 
ATOM 3765 C CA  . GLN A 1 500 ? 7.306   9.879   18.527  1.00 96.77 500 A 1 
ATOM 3766 C C   . GLN A 1 500 ? 8.724   9.363   18.255  1.00 96.86 500 A 1 
ATOM 3767 O O   . GLN A 1 500 ? 9.385   8.867   19.163  1.00 95.73 500 A 1 
ATOM 3768 C CB  . GLN A 1 500 ? 7.269   11.099  19.459  1.00 95.96 500 A 1 
ATOM 3769 C CG  . GLN A 1 500 ? 7.857   12.344  18.777  1.00 88.57 500 A 1 
ATOM 3770 C CD  . GLN A 1 500 ? 7.626   13.621  19.577  1.00 90.71 500 A 1 
ATOM 3771 O OE1 . GLN A 1 500 ? 7.728   13.667  20.792  1.00 81.09 500 A 1 
ATOM 3772 N NE2 . GLN A 1 500 ? 7.300   14.719  18.925  1.00 78.96 500 A 1 
ATOM 3773 N N   . ASP A 1 501 ? 9.188   9.469   17.004  1.00 95.78 501 A 1 
ATOM 3774 C CA  . ASP A 1 501 ? 10.539  9.060   16.580  1.00 95.78 501 A 1 
ATOM 3775 C C   . ASP A 1 501 ? 11.504  10.241  16.747  1.00 95.99 501 A 1 
ATOM 3776 O O   . ASP A 1 501 ? 11.410  11.244  16.032  1.00 94.99 501 A 1 
ATOM 3777 C CB  . ASP A 1 501 ? 10.476  8.525   15.140  1.00 94.73 501 A 1 
ATOM 3778 C CG  . ASP A 1 501 ? 11.812  8.124   14.498  1.00 93.45 501 A 1 
ATOM 3779 O OD1 . ASP A 1 501 ? 12.887  8.325   15.099  1.00 89.14 501 A 1 
ATOM 3780 O OD2 . ASP A 1 501 ? 11.744  7.691   13.318  1.00 88.50 501 A 1 
ATOM 3781 N N   . VAL A 1 502 ? 12.429  10.109  17.696  1.00 96.18 502 A 1 
ATOM 3782 C CA  . VAL A 1 502 ? 13.467  11.095  18.012  1.00 96.23 502 A 1 
ATOM 3783 C C   . VAL A 1 502 ? 14.826  10.414  17.917  1.00 96.44 502 A 1 
ATOM 3784 O O   . VAL A 1 502 ? 15.141  9.530   18.710  1.00 94.72 502 A 1 
ATOM 3785 C CB  . VAL A 1 502 ? 13.252  11.719  19.408  1.00 95.51 502 A 1 
ATOM 3786 C CG1 . VAL A 1 502 ? 14.281  12.830  19.666  1.00 93.62 502 A 1 
ATOM 3787 C CG2 . VAL A 1 502 ? 11.854  12.331  19.563  1.00 93.78 502 A 1 
ATOM 3788 N N   . LYS A 1 503 ? 15.638  10.821  16.945  1.00 95.11 503 A 1 
ATOM 3789 C CA  . LYS A 1 503 ? 16.993  10.294  16.700  1.00 95.46 503 A 1 
ATOM 3790 C C   . LYS A 1 503 ? 17.038  8.766   16.517  1.00 96.03 503 A 1 
ATOM 3791 O O   . LYS A 1 503 ? 18.029  8.126   16.841  1.00 93.50 503 A 1 
ATOM 3792 C CB  . LYS A 1 503 ? 17.991  10.851  17.744  1.00 95.02 503 A 1 
ATOM 3793 C CG  . LYS A 1 503 ? 18.061  12.387  17.659  1.00 93.35 503 A 1 
ATOM 3794 C CD  . LYS A 1 503 ? 19.064  13.066  18.596  1.00 87.97 503 A 1 
ATOM 3795 C CE  . LYS A 1 503 ? 18.942  14.568  18.255  1.00 85.39 503 A 1 
ATOM 3796 N NZ  . LYS A 1 503 ? 19.819  15.488  19.016  1.00 73.95 503 A 1 
ATOM 3797 N N   . GLY A 1 504 ? 15.973  8.193   15.940  1.00 94.34 504 A 1 
ATOM 3798 C CA  . GLY A 1 504 ? 15.838  6.761   15.671  1.00 93.57 504 A 1 
ATOM 3799 C C   . GLY A 1 504 ? 15.252  5.943   16.826  1.00 94.87 504 A 1 
ATOM 3800 O O   . GLY A 1 504 ? 15.054  4.742   16.660  1.00 92.94 504 A 1 
ATOM 3801 N N   . GLU A 1 505 ? 14.933  6.570   17.961  1.00 94.86 505 A 1 
ATOM 3802 C CA  . GLU A 1 505 ? 14.250  5.930   19.091  1.00 95.59 505 A 1 
ATOM 3803 C C   . GLU A 1 505 ? 12.762  6.301   19.098  1.00 95.57 505 A 1 
ATOM 3804 O O   . GLU A 1 505 ? 12.394  7.474   19.001  1.00 94.30 505 A 1 
ATOM 3805 C CB  . GLU A 1 505 ? 14.918  6.291   20.427  1.00 95.38 505 A 1 
ATOM 3806 C CG  . GLU A 1 505 ? 16.353  5.738   20.529  1.00 85.37 505 A 1 
ATOM 3807 C CD  . GLU A 1 505 ? 17.004  5.954   21.908  1.00 79.45 505 A 1 
ATOM 3808 O OE1 . GLU A 1 505 ? 18.145  5.472   22.074  1.00 69.45 505 A 1 
ATOM 3809 O OE2 . GLU A 1 505 ? 16.376  6.587   22.785  1.00 71.81 505 A 1 
ATOM 3810 N N   . LYS A 1 506 ? 11.893  5.290   19.201  1.00 95.06 506 A 1 
ATOM 3811 C CA  . LYS A 1 506 ? 10.442  5.471   19.295  1.00 95.09 506 A 1 
ATOM 3812 C C   . LYS A 1 506 ? 10.026  5.583   20.761  1.00 95.97 506 A 1 
ATOM 3813 O O   . LYS A 1 506 ? 10.069  4.599   21.498  1.00 95.15 506 A 1 
ATOM 3814 C CB  . LYS A 1 506 ? 9.700   4.323   18.591  1.00 93.44 506 A 1 
ATOM 3815 C CG  . LYS A 1 506 ? 9.844   4.357   17.059  1.00 91.23 506 A 1 
ATOM 3816 C CD  . LYS A 1 506 ? 8.992   3.238   16.449  1.00 87.60 506 A 1 
ATOM 3817 C CE  . LYS A 1 506 ? 9.054   3.242   14.917  1.00 83.72 506 A 1 
ATOM 3818 N NZ  . LYS A 1 506 ? 8.155   2.201   14.353  1.00 76.24 506 A 1 
ATOM 3819 N N   . HIS A 1 507 ? 9.568   6.762   21.163  1.00 96.53 507 A 1 
ATOM 3820 C CA  . HIS A 1 507 ? 8.998   7.019   22.486  1.00 96.30 507 A 1 
ATOM 3821 C C   . HIS A 1 507 ? 7.470   6.974   22.405  1.00 96.52 507 A 1 
ATOM 3822 O O   . HIS A 1 507 ? 6.902   7.554   21.482  1.00 95.23 507 A 1 
ATOM 3823 C CB  . HIS A 1 507 ? 9.484   8.376   22.998  1.00 95.77 507 A 1 
ATOM 3824 C CG  . HIS A 1 507 ? 10.986  8.469   23.064  1.00 93.69 507 A 1 
ATOM 3825 N ND1 . HIS A 1 507 ? 11.802  7.918   24.032  1.00 79.68 507 A 1 
ATOM 3826 C CD2 . HIS A 1 507 ? 11.793  9.069   22.136  1.00 82.26 507 A 1 
ATOM 3827 C CE1 . HIS A 1 507 ? 13.074  8.180   23.688  1.00 84.54 507 A 1 
ATOM 3828 N NE2 . HIS A 1 507 ? 13.112  8.882   22.548  1.00 86.12 507 A 1 
ATOM 3829 N N   . HIS A 1 508 ? 6.801   6.331   23.366  1.00 96.59 508 A 1 
ATOM 3830 C CA  . HIS A 1 508 ? 5.340   6.263   23.389  1.00 97.27 508 A 1 
ATOM 3831 C C   . HIS A 1 508 ? 4.714   7.666   23.458  1.00 97.51 508 A 1 
ATOM 3832 O O   . HIS A 1 508 ? 5.040   8.462   24.343  1.00 96.78 508 A 1 
ATOM 3833 C CB  . HIS A 1 508 ? 4.858   5.385   24.552  1.00 96.83 508 A 1 
ATOM 3834 C CG  . HIS A 1 508 ? 3.354   5.247   24.565  1.00 96.09 508 A 1 
ATOM 3835 N ND1 . HIS A 1 508 ? 2.596   4.565   23.630  1.00 87.79 508 A 1 
ATOM 3836 C CD2 . HIS A 1 508 ? 2.502   5.833   25.459  1.00 89.34 508 A 1 
ATOM 3837 C CE1 . HIS A 1 508 ? 1.309   4.741   23.959  1.00 90.23 508 A 1 
ATOM 3838 N NE2 . HIS A 1 508 ? 1.213   5.501   25.063  1.00 90.86 508 A 1 
ATOM 3839 N N   . PHE A 1 509 ? 3.816   7.953   22.510  1.00 97.42 509 A 1 
ATOM 3840 C CA  . PHE A 1 509 ? 3.084   9.211   22.403  1.00 97.40 509 A 1 
ATOM 3841 C C   . PHE A 1 509 ? 1.853   9.038   21.504  1.00 97.28 509 A 1 
ATOM 3842 O O   . PHE A 1 509 ? 1.975   9.068   20.278  1.00 95.95 509 A 1 
ATOM 3843 C CB  . PHE A 1 509 ? 4.013   10.311  21.850  1.00 97.16 509 A 1 
ATOM 3844 C CG  . PHE A 1 509 ? 3.452   11.707  22.026  1.00 97.54 509 A 1 
ATOM 3845 C CD1 . PHE A 1 509 ? 2.405   12.166  21.211  1.00 96.33 509 A 1 
ATOM 3846 C CD2 . PHE A 1 509 ? 3.938   12.524  23.062  1.00 96.65 509 A 1 
ATOM 3847 C CE1 . PHE A 1 509 ? 1.837   13.430  21.442  1.00 96.15 509 A 1 
ATOM 3848 C CE2 . PHE A 1 509 ? 3.376   13.791  23.288  1.00 95.96 509 A 1 
ATOM 3849 C CZ  . PHE A 1 509 ? 2.320   14.241  22.483  1.00 96.43 509 A 1 
ATOM 3850 N N   . ASP A 1 510 ? 0.658   8.928   22.094  1.00 97.29 510 A 1 
ATOM 3851 C CA  . ASP A 1 510 ? -0.615  8.890   21.361  1.00 97.44 510 A 1 
ATOM 3852 C C   . ASP A 1 510 ? -1.408  10.190  21.602  1.00 97.74 510 A 1 
ATOM 3853 O O   . ASP A 1 510 ? -1.772  10.520  22.732  1.00 97.36 510 A 1 
ATOM 3854 C CB  . ASP A 1 510 ? -1.409  7.618   21.733  1.00 96.64 510 A 1 
ATOM 3855 C CG  . ASP A 1 510 ? -2.695  7.409   20.901  1.00 95.79 510 A 1 
ATOM 3856 O OD1 . ASP A 1 510 ? -3.255  8.404   20.382  1.00 92.43 510 A 1 
ATOM 3857 O OD2 . ASP A 1 510 ? -3.190  6.276   20.766  1.00 91.54 510 A 1 
ATOM 3858 N N   . ASP A 1 511 ? -1.694  10.938  20.527  1.00 97.48 511 A 1 
ATOM 3859 C CA  . ASP A 1 511 ? -2.491  12.174  20.583  1.00 97.74 511 A 1 
ATOM 3860 C C   . ASP A 1 511 ? -3.853  11.955  21.266  1.00 97.83 511 A 1 
ATOM 3861 O O   . ASP A 1 511 ? -4.325  12.814  22.019  1.00 97.53 511 A 1 
ATOM 3862 C CB  . ASP A 1 511 ? -2.737  12.701  19.154  1.00 97.68 511 A 1 
ATOM 3863 C CG  . ASP A 1 511 ? -1.543  13.389  18.482  1.00 97.48 511 A 1 
ATOM 3864 O OD1 . ASP A 1 511 ? -0.635  13.905  19.170  1.00 95.67 511 A 1 
ATOM 3865 O OD2 . ASP A 1 511 ? -1.539  13.516  17.237  1.00 95.69 511 A 1 
ATOM 3866 N N   . LYS A 1 512 ? -4.497  10.810  21.039  1.00 97.70 512 A 1 
ATOM 3867 C CA  . LYS A 1 512 ? -5.818  10.478  21.584  1.00 97.47 512 A 1 
ATOM 3868 C C   . LYS A 1 512 ? -5.763  10.266  23.095  1.00 97.71 512 A 1 
ATOM 3869 O O   . LYS A 1 512 ? -6.663  10.708  23.812  1.00 97.41 512 A 1 
ATOM 3870 C CB  . LYS A 1 512 ? -6.360  9.207   20.914  1.00 96.79 512 A 1 
ATOM 3871 C CG  . LYS A 1 512 ? -6.452  9.305   19.381  1.00 95.56 512 A 1 
ATOM 3872 C CD  . LYS A 1 512 ? -6.724  7.941   18.742  1.00 92.66 512 A 1 
ATOM 3873 C CE  . LYS A 1 512 ? -5.518  7.009   18.905  1.00 86.89 512 A 1 
ATOM 3874 N NZ  . LYS A 1 512 ? -5.677  5.751   18.141  1.00 80.78 512 A 1 
ATOM 3875 N N   . GLU A 1 513 ? -4.710  9.600   23.574  1.00 97.26 513 A 1 
ATOM 3876 C CA  . GLU A 1 513 ? -4.475  9.405   25.007  1.00 97.21 513 A 1 
ATOM 3877 C C   . GLU A 1 513 ? -4.229  10.742  25.699  1.00 97.38 513 A 1 
ATOM 3878 O O   . GLU A 1 513 ? -4.869  11.030  26.710  1.00 96.92 513 A 1 
ATOM 3879 C CB  . GLU A 1 513 ? -3.284  8.472   25.248  1.00 96.95 513 A 1 
ATOM 3880 C CG  . GLU A 1 513 ? -3.568  7.029   24.798  1.00 93.61 513 A 1 
ATOM 3881 C CD  . GLU A 1 513 ? -2.413  6.070   25.112  1.00 93.38 513 A 1 
ATOM 3882 O OE1 . GLU A 1 513 ? -2.642  4.850   24.968  1.00 85.33 513 A 1 
ATOM 3883 O OE2 . GLU A 1 513 ? -1.333  6.540   25.530  1.00 88.27 513 A 1 
ATOM 3884 N N   . ILE A 1 514 ? -3.384  11.602  25.109  1.00 97.86 514 A 1 
ATOM 3885 C CA  . ILE A 1 514 ? -3.094  12.935  25.646  1.00 97.85 514 A 1 
ATOM 3886 C C   . ILE A 1 514 ? -4.371  13.781  25.748  1.00 97.92 514 A 1 
ATOM 3887 O O   . ILE A 1 514 ? -4.619  14.407  26.777  1.00 97.58 514 A 1 
ATOM 3888 C CB  . ILE A 1 514 ? -2.019  13.651  24.791  1.00 97.62 514 A 1 
ATOM 3889 C CG1 . ILE A 1 514 ? -0.670  12.888  24.723  1.00 95.64 514 A 1 
ATOM 3890 C CG2 . ILE A 1 514 ? -1.770  15.085  25.296  1.00 96.26 514 A 1 
ATOM 3891 C CD1 . ILE A 1 514 ? -0.073  12.472  26.063  1.00 86.71 514 A 1 
ATOM 3892 N N   . VAL A 1 515 ? -5.208  13.794  24.707  1.00 97.94 515 A 1 
ATOM 3893 C CA  . VAL A 1 515 ? -6.481  14.532  24.718  1.00 97.96 515 A 1 
ATOM 3894 C C   . VAL A 1 515 ? -7.408  14.014  25.816  1.00 97.91 515 A 1 
ATOM 3895 O O   . VAL A 1 515 ? -7.947  14.810  26.587  1.00 97.39 515 A 1 
ATOM 3896 C CB  . VAL A 1 515 ? -7.167  14.460  23.343  1.00 97.36 515 A 1 
ATOM 3897 C CG1 . VAL A 1 515 ? -8.600  15.002  23.366  1.00 94.45 515 A 1 
ATOM 3898 C CG2 . VAL A 1 515 ? -6.398  15.296  22.321  1.00 94.39 515 A 1 
ATOM 3899 N N   . ARG A 1 516 ? -7.579  12.692  25.932  1.00 97.65 516 A 1 
ATOM 3900 C CA  . ARG A 1 516 ? -8.429  12.077  26.966  1.00 97.23 516 A 1 
ATOM 3901 C C   . ARG A 1 516 ? -7.908  12.363  28.375  1.00 97.19 516 A 1 
ATOM 3902 O O   . ARG A 1 516 ? -8.701  12.684  29.253  1.00 96.58 516 A 1 
ATOM 3903 C CB  . ARG A 1 516 ? -8.540  10.564  26.725  1.00 96.98 516 A 1 
ATOM 3904 C CG  . ARG A 1 516 ? -9.395  10.218  25.491  1.00 95.26 516 A 1 
ATOM 3905 C CD  . ARG A 1 516 ? -9.349  8.710   25.213  1.00 93.74 516 A 1 
ATOM 3906 N NE  . ARG A 1 516 ? -10.034 8.355   23.947  1.00 90.81 516 A 1 
ATOM 3907 C CZ  . ARG A 1 516 ? -9.567  7.584   22.973  1.00 87.04 516 A 1 
ATOM 3908 N NH1 . ARG A 1 516 ? -8.422  6.966   23.052  1.00 79.50 516 A 1 
ATOM 3909 N NH2 . ARG A 1 516 ? -10.249 7.429   21.874  1.00 82.83 516 A 1 
ATOM 3910 N N   . GLU A 1 517 ? -6.588  12.302  28.582  1.00 97.41 517 A 1 
ATOM 3911 C CA  . GLU A 1 517 ? -5.939  12.643  29.853  1.00 97.20 517 A 1 
ATOM 3912 C C   . GLU A 1 517 ? -6.218  14.100  30.251  1.00 97.32 517 A 1 
ATOM 3913 O O   . GLU A 1 517 ? -6.656  14.361  31.374  1.00 96.36 517 A 1 
ATOM 3914 C CB  . GLU A 1 517 ? -4.424  12.385  29.733  1.00 96.69 517 A 1 
ATOM 3915 C CG  . GLU A 1 517 ? -3.664  12.564  31.060  1.00 85.53 517 A 1 
ATOM 3916 C CD  . GLU A 1 517 ? -2.136  12.580  30.879  1.00 85.17 517 A 1 
ATOM 3917 O OE1 . GLU A 1 517 ? -1.439  13.166  31.739  1.00 76.04 517 A 1 
ATOM 3918 O OE2 . GLU A 1 517 ? -1.608  12.106  29.845  1.00 80.15 517 A 1 
ATOM 3919 N N   . ILE A 1 518 ? -6.038  15.048  29.324  1.00 97.73 518 A 1 
ATOM 3920 C CA  . ILE A 1 518 ? -6.293  16.475  29.576  1.00 97.60 518 A 1 
ATOM 3921 C C   . ILE A 1 518 ? -7.775  16.710  29.895  1.00 97.46 518 A 1 
ATOM 3922 O O   . ILE A 1 518 ? -8.086  17.392  30.869  1.00 96.56 518 A 1 
ATOM 3923 C CB  . ILE A 1 518 ? -5.805  17.338  28.388  1.00 97.65 518 A 1 
ATOM 3924 C CG1 . ILE A 1 518 ? -4.265  17.268  28.241  1.00 96.82 518 A 1 
ATOM 3925 C CG2 . ILE A 1 518 ? -6.218  18.810  28.582  1.00 96.61 518 A 1 
ATOM 3926 C CD1 . ILE A 1 518 ? -3.755  17.765  26.879  1.00 94.51 518 A 1 
ATOM 3927 N N   . PHE A 1 519 ? -8.698  16.108  29.136  1.00 97.08 519 A 1 
ATOM 3928 C CA  . PHE A 1 519 ? -10.138 16.257  29.369  1.00 96.69 519 A 1 
ATOM 3929 C C   . PHE A 1 519 ? -10.578 15.709  30.734  1.00 95.94 519 A 1 
ATOM 3930 O O   . PHE A 1 519 ? -11.462 16.290  31.356  1.00 92.97 519 A 1 
ATOM 3931 C CB  . PHE A 1 519 ? -10.934 15.566  28.249  1.00 96.59 519 A 1 
ATOM 3932 C CG  . PHE A 1 519 ? -10.932 16.235  26.880  1.00 97.28 519 A 1 
ATOM 3933 C CD1 . PHE A 1 519 ? -10.200 17.407  26.607  1.00 95.61 519 A 1 
ATOM 3934 C CD2 . PHE A 1 519 ? -11.722 15.670  25.857  1.00 95.96 519 A 1 
ATOM 3935 C CE1 . PHE A 1 519 ? -10.241 17.991  25.330  1.00 95.60 519 A 1 
ATOM 3936 C CE2 . PHE A 1 519 ? -11.766 16.254  24.583  1.00 95.87 519 A 1 
ATOM 3937 C CZ  . PHE A 1 519 ? -11.022 17.412  24.314  1.00 96.52 519 A 1 
ATOM 3938 N N   . ASN A 1 520 ? -9.948  14.625  31.206  1.00 95.89 520 A 1 
ATOM 3939 C CA  . ASN A 1 520 ? -10.245 14.027  32.506  1.00 94.58 520 A 1 
ATOM 3940 C C   . ASN A 1 520 ? -9.618  14.795  33.681  1.00 93.19 520 A 1 
ATOM 3941 O O   . ASN A 1 520 ? -10.170 14.778  34.775  1.00 89.22 520 A 1 
ATOM 3942 C CB  . ASN A 1 520 ? -9.765  12.570  32.492  1.00 93.89 520 A 1 
ATOM 3943 C CG  . ASN A 1 520 ? -10.597 11.669  31.593  1.00 90.95 520 A 1 
ATOM 3944 O OD1 . ASN A 1 520 ? -11.744 11.925  31.267  1.00 82.99 520 A 1 
ATOM 3945 N ND2 . ASN A 1 520 ? -10.049 10.549  31.189  1.00 83.61 520 A 1 
ATOM 3946 N N   . THR A 1 521 ? -8.465  15.457  33.471  1.00 93.08 521 A 1 
ATOM 3947 C CA  . THR A 1 521 ? -7.748  16.201  34.529  1.00 91.18 521 A 1 
ATOM 3948 C C   . THR A 1 521 ? -8.358  17.583  34.791  1.00 88.75 521 A 1 
ATOM 3949 O O   . THR A 1 521 ? -8.204  18.144  35.876  1.00 82.56 521 A 1 
ATOM 3950 C CB  . THR A 1 521 ? -6.261  16.346  34.175  1.00 89.84 521 A 1 
ATOM 3951 O OG1 . THR A 1 521 ? -5.692  15.103  33.835  1.00 82.50 521 A 1 
ATOM 3952 C CG2 . THR A 1 521 ? -5.417  16.881  35.335  1.00 79.01 521 A 1 
ATOM 3953 N N   . GLU A 1 522 ? -9.063  18.151  33.799  1.00 89.75 522 A 1 
ATOM 3954 C CA  . GLU A 1 522 ? -9.687  19.477  33.893  1.00 86.77 522 A 1 
ATOM 3955 C C   . GLU A 1 522 ? -11.155 19.451  34.364  1.00 84.74 522 A 1 
ATOM 3956 O O   . GLU A 1 522 ? -11.835 20.487  34.276  1.00 77.35 522 A 1 
ATOM 3957 C CB  . GLU A 1 522 ? -9.545  20.217  32.559  1.00 83.86 522 A 1 
ATOM 3958 C CG  . GLU A 1 522 ? -8.100  20.612  32.211  1.00 80.82 522 A 1 
ATOM 3959 C CD  . GLU A 1 522 ? -8.030  21.614  31.044  1.00 75.93 522 A 1 
ATOM 3960 O OE1 . GLU A 1 522 ? -6.904  22.064  30.725  1.00 70.85 522 A 1 
ATOM 3961 O OE2 . GLU A 1 522 ? -9.101  22.033  30.535  1.00 71.75 522 A 1 
ATOM 3962 N N   . ASN A 1 523 ? -11.640 18.294  34.825  1.00 87.57 523 A 1 
ATOM 3963 C CA  . ASN A 1 523 ? -12.969 18.119  35.424  1.00 84.76 523 A 1 
ATOM 3964 C C   . ASN A 1 523 ? -12.967 18.330  36.942  1.00 78.62 523 A 1 
ATOM 3965 O O   . ASN A 1 523 ? -12.044 17.809  37.614  1.00 70.24 523 A 1 
ATOM 3966 C CB  . ASN A 1 523 ? -13.535 16.733  35.070  1.00 78.58 523 A 1 
ATOM 3967 C CG  . ASN A 1 523 ? -14.205 16.637  33.711  1.00 72.44 523 A 1 
ATOM 3968 O OD1 . ASN A 1 523 ? -14.722 17.577  33.120  1.00 67.03 523 A 1 
ATOM 3969 N ND2 . ASN A 1 523 ? -14.287 15.440  33.177  1.00 66.06 523 A 1 
ATOM 3970 O OXT . ASN A 1 523 ? -13.936 18.967  37.385  1.00 64.51 523 A 1 
#
