# 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_if08169
#
_entry.id if08169
#
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" 
"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 LEU 1   
1 n THR 2   
1 n ALA 3   
1 n GLY 4   
1 n ALA 5   
1 n PHE 6   
1 n GLU 7   
1 n SER 8   
1 n ILE 9   
1 n ILE 10  
1 n VAL 11  
1 n SER 12  
1 n GLY 13  
1 n PHE 14  
1 n ASP 15  
1 n GLY 16  
1 n PRO 17  
1 n LYS 18  
1 n PRO 19  
1 n GLU 20  
1 n ASN 21  
1 n ALA 22  
1 n ARG 23  
1 n LYS 24  
1 n PRO 25  
1 n LYS 26  
1 n LYS 27  
1 n ASN 28  
1 n PHE 29  
1 n SER 30  
1 n GLY 31  
1 n SER 32  
1 n LYS 33  
1 n GLY 34  
1 n ARG 35  
1 n GLY 36  
1 n ARG 37  
1 n PHE 38  
1 n SER 39  
1 n MET 40  
1 n GLU 41  
1 n THR 42  
1 n MET 43  
1 n GLU 44  
1 n PRO 45  
1 n VAL 46  
1 n ILE 47  
1 n GLY 48  
1 n LEU 49  
1 n GLU 50  
1 n ILE 51  
1 n HIS 52  
1 n ALA 53  
1 n GLN 54  
1 n LEU 55  
1 n ASN 56  
1 n THR 57  
1 n ARG 58  
1 n THR 59  
1 n LYS 60  
1 n LEU 61  
1 n PHE 62  
1 n CYS 63  
1 n ALA 64  
1 n CYS 65  
1 n PRO 66  
1 n THR 67  
1 n GLU 68  
1 n PHE 69  
1 n GLY 70  
1 n ALA 71  
1 n VAL 72  
1 n PRO 73  
1 n ASN 74  
1 n THR 75  
1 n ASN 76  
1 n VAL 77  
1 n CYS 78  
1 n GLU 79  
1 n VAL 80  
1 n CYS 81  
1 n THR 82  
1 n GLY 83  
1 n GLN 84  
1 n PRO 85  
1 n GLY 86  
1 n ALA 87  
1 n LEU 88  
1 n PRO 89  
1 n ARG 90  
1 n MET 91  
1 n ASN 92  
1 n GLY 93  
1 n LYS 94  
1 n ALA 95  
1 n LEU 96  
1 n GLU 97  
1 n LEU 98  
1 n ALA 99  
1 n ALA 100 
1 n LYS 101 
1 n ALA 102 
1 n GLY 103 
1 n LEU 104 
1 n ALA 105 
1 n LEU 106 
1 n GLY 107 
1 n SER 108 
1 n ALA 109 
1 n VAL 110 
1 n ASN 111 
1 n ARG 112 
1 n GLU 113 
1 n SER 114 
1 n LEU 115 
1 n PHE 116 
1 n SER 117 
1 n ARG 118 
1 n LYS 119 
1 n ASN 120 
1 n TYR 121 
1 n PHE 122 
1 n TYR 123 
1 n PRO 124 
1 n ASP 125 
1 n LEU 126 
1 n PRO 127 
1 n ASN 128 
1 n GLY 129 
1 n PHE 130 
1 n GLN 131 
1 n THR 132 
1 n SER 133 
1 n GLN 134 
1 n LEU 135 
1 n ASP 136 
1 n PRO 137 
1 n PRO 138 
1 n ILE 139 
1 n CYS 140 
1 n GLN 141 
1 n GLY 142 
1 n GLY 143 
1 n SER 144 
1 n LEU 145 
1 n THR 146 
1 n LEU 147 
1 n GLU 148 
1 n LEU 149 
1 n GLY 150 
1 n ASP 151 
1 n GLY 152 
1 n THR 153 
1 n GLU 154 
1 n LYS 155 
1 n THR 156 
1 n VAL 157 
1 n ARG 158 
1 n LEU 159 
1 n ASN 160 
1 n ARG 161 
1 n ILE 162 
1 n HIS 163 
1 n MET 164 
1 n GLU 165 
1 n ASP 166 
1 n ASP 167 
1 n ALA 168 
1 n GLY 169 
1 n LYS 170 
1 n CYS 171 
1 n LEU 172 
1 n HIS 173 
1 n ASP 174 
1 n GLU 175 
1 n LYS 176 
1 n ARG 177 
1 n GLY 178 
1 n LEU 179 
1 n SER 180 
1 n LEU 181 
1 n VAL 182 
1 n ASP 183 
1 n LEU 184 
1 n ASN 185 
1 n ARG 186 
1 n ALA 187 
1 n GLY 188 
1 n THR 189 
1 n PRO 190 
1 n LEU 191 
1 n ILE 192 
1 n GLU 193 
1 n ILE 194 
1 n VAL 195 
1 n THR 196 
1 n GLU 197 
1 n PRO 198 
1 n ASP 199 
1 n LEU 200 
1 n SER 201 
1 n SER 202 
1 n ALA 203 
1 n SER 204 
1 n GLU 205 
1 n ALA 206 
1 n VAL 207 
1 n ASN 208 
1 n PHE 209 
1 n LEU 210 
1 n LYS 211 
1 n LYS 212 
1 n LEU 213 
1 n HIS 214 
1 n ALA 215 
1 n LEU 216 
1 n LEU 217 
1 n VAL 218 
1 n ARG 219 
1 n LEU 220 
1 n GLY 221 
1 n VAL 222 
1 n THR 223 
1 n LYS 224 
1 n GLY 225 
1 n ARG 226 
1 n MET 227 
1 n GLU 228 
1 n GLU 229 
1 n GLY 230 
1 n GLU 231 
1 n PHE 232 
1 n ARG 233 
1 n CYS 234 
1 n ASP 235 
1 n VAL 236 
1 n ASN 237 
1 n ILE 238 
1 n SER 239 
1 n LEU 240 
1 n LYS 241 
1 n PRO 242 
1 n LYS 243 
1 n GLY 244 
1 n SER 245 
1 n PRO 246 
1 n VAL 247 
1 n LEU 248 
1 n GLY 249 
1 n THR 250 
1 n ARG 251 
1 n ALA 252 
1 n GLU 253 
1 n ILE 254 
1 n LYS 255 
1 n ASN 256 
1 n LEU 257 
1 n ASN 258 
1 n SER 259 
1 n PHE 260 
1 n LYS 261 
1 n PHE 262 
1 n VAL 263 
1 n GLY 264 
1 n GLN 265 
1 n ALA 266 
1 n ILE 267 
1 n GLU 268 
1 n TYR 269 
1 n GLU 270 
1 n ILE 271 
1 n GLU 272 
1 n ARG 273 
1 n GLN 274 
1 n THR 275 
1 n GLY 276 
1 n VAL 277 
1 n TYR 278 
1 n GLY 279 
1 n ARG 280 
1 n GLY 281 
1 n GLY 282 
1 n SER 283 
1 n VAL 284 
1 n SER 285 
1 n GLN 286 
1 n GLU 287 
1 n THR 288 
1 n LEU 289 
1 n HIS 290 
1 n PHE 291 
1 n ASP 292 
1 n SER 293 
1 n GLU 294 
1 n LYS 295 
1 n GLY 296 
1 n GLU 297 
1 n THR 298 
1 n ARG 299 
1 n SER 300 
1 n LEU 301 
1 n ARG 302 
1 n SER 303 
1 n LYS 304 
1 n GLU 305 
1 n GLU 306 
1 n ALA 307 
1 n HIS 308 
1 n ASP 309 
1 n TYR 310 
1 n ARG 311 
1 n TYR 312 
1 n PHE 313 
1 n PRO 314 
1 n GLN 315 
1 n PRO 316 
1 n ASP 317 
1 n LEU 318 
1 n PRO 319 
1 n PRO 320 
1 n VAL 321 
1 n GLU 322 
1 n ILE 323 
1 n SER 324 
1 n GLY 325 
1 n GLU 326 
1 n LEU 327 
1 n LEU 328 
1 n ALA 329 
1 n ARG 330 
1 n LEU 331 
1 n ARG 332 
1 n GLU 333 
1 n THR 334 
1 n LEU 335 
1 n PRO 336 
1 n PRO 337 
1 n THR 338 
1 n PRO 339 
1 n GLU 340 
1 n GLU 341 
1 n ALA 342 
1 n LYS 343 
1 n LYS 344 
1 n ARG 345 
1 n LEU 346 
1 n VAL 347 
1 n ALA 348 
1 n LEU 349 
1 n GLY 350 
1 n LEU 351 
1 n LYS 352 
1 n PRO 353 
1 n ARG 354 
1 n GLN 355 
1 n ALA 356 
1 n GLU 357 
1 n LEU 358 
1 n LEU 359 
1 n LEU 360 
1 n GLU 361 
1 n ARG 362 
1 n PRO 363 
1 n GLY 364 
1 n ALA 365 
1 n PRO 366 
1 n GLU 367 
1 n TYR 368 
1 n PHE 369 
1 n HIS 370 
1 n GLU 371 
1 n ALA 372 
1 n HIS 373 
1 n LYS 374 
1 n ILE 375 
1 n ASP 376 
1 n ASP 377 
1 n ASP 378 
1 n ALA 379 
1 n PRO 380 
1 n ARG 381 
1 n ILE 382 
1 n TYR 383 
1 n SER 384 
1 n LEU 385 
1 n MET 386 
1 n GLU 387 
1 n GLU 388 
1 n LEU 389 
1 n PHE 390 
1 n LEU 391 
1 n PRO 392 
1 n ALA 393 
1 n CYS 394 
1 n GLN 395 
1 n LYS 396 
1 n GLU 397 
1 n GLY 398 
1 n LEU 399 
1 n ASP 400 
1 n PRO 401 
1 n SER 402 
1 n ASP 403 
1 n SER 404 
1 n LEU 405 
1 n PHE 406 
1 n ALA 407 
1 n PRO 408 
1 n PRO 409 
1 n LYS 410 
1 n LEU 411 
1 n ALA 412 
1 n ALA 413 
1 n LEU 414 
1 n ALA 415 
1 n LYS 416 
1 n LEU 417 
1 n LEU 418 
1 n ARG 419 
1 n ASP 420 
1 n GLY 421 
1 n THR 422 
1 n VAL 423 
1 n GLY 424 
1 n ARG 425 
1 n ARG 426 
1 n LYS 427 
1 n ALA 428 
1 n GLN 429 
1 n GLU 430 
1 n LEU 431 
1 n PHE 432 
1 n PRO 433 
1 n ASP 434 
1 n PHE 435 
1 n PHE 436 
1 n ALA 437 
1 n LYS 438 
1 n GLY 439 
1 n SER 440 
1 n ASP 441 
1 n PRO 442 
1 n SER 443 
1 n GLU 444 
1 n ALA 445 
1 n VAL 446 
1 n ARG 447 
1 n SER 448 
1 n GLY 449 
1 n ASN 450 
1 n LEU 451 
1 n SER 452 
1 n GLN 453 
1 n ILE 454 
1 n THR 455 
1 n ASP 456 
1 n PRO 457 
1 n SER 458 
1 n GLU 459 
1 n LEU 460 
1 n LEU 461 
1 n PRO 462 
1 n MET 463 
1 n VAL 464 
1 n GLU 465 
1 n LYS 466 
1 n VAL 467 
1 n ALA 468 
1 n GLY 469 
1 n ALA 470 
1 n PHE 471 
1 n GLU 472 
1 n LYS 473 
1 n GLU 474 
1 n ALA 475 
1 n LYS 476 
1 n LYS 477 
1 n PHE 478 
1 n LEU 479 
1 n SER 480 
1 n GLY 481 
1 n GLU 482 
1 n GLU 483 
1 n LYS 484 
1 n ILE 485 
1 n LEU 486 
1 n SER 487 
1 n PHE 488 
1 n LEU 489 
1 n VAL 490 
1 n GLY 491 
1 n GLN 492 
1 n VAL 493 
1 n MET 494 
1 n LYS 495 
1 n GLU 496 
1 n SER 497 
1 n ARG 498 
1 n GLY 499 
1 n ARG 500 
1 n ALA 501 
1 n CYS 502 
1 n PRO 503 
1 n LYS 504 
1 n THR 505 
1 n SER 506 
1 n ALA 507 
1 n GLU 508 
1 n LEU 509 
1 n MET 510 
1 n LYS 511 
1 n ASN 512 
1 n HIS 513 
1 n VAL 514 
1 n LYS 515 
1 n GLU 516 
1 n ARG 517 
1 n PHE 518 
1 n ALA 519 
1 n GLY 520 
1 n ALA 521 
1 n ALA 522 
1 n LYS 523 
1 n GLU 524 
1 n THR 525 
1 n VAL 526 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:31:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.50
_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 LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n MET . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n CYS . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n HIS . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n VAL . 526 A 526 
#
_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   . LEU A 1 1   ? 45.210  -23.524 -7.970  1.00 10.66 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 44.932  -22.614 -9.096  1.00 14.34 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 43.793  -21.686 -8.689  1.00 14.62 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 42.689  -22.155 -8.483  1.00 13.56 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 44.613  -23.419 -10.379 1.00 13.32 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 45.896  -23.825 -11.132 1.00 11.43 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 45.687  -25.088 -11.954 1.00 10.64 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 46.356  -22.697 -12.066 1.00 11.22 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 44.195  -20.418 -8.462  1.00 12.34 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 43.397  -19.174 -8.363  1.00 15.80 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 42.157  -19.160 -7.461  1.00 16.07 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 41.041  -19.429 -7.889  1.00 15.18 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 43.082  -18.638 -9.762  1.00 14.70 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 42.474  -19.637 -10.541 1.00 12.66 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 44.366  -18.220 -10.485 1.00 12.33 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? 42.376  -18.712 -6.216  1.00 14.77 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? 41.371  -18.088 -5.369  1.00 17.66 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? 41.062  -16.679 -5.908  1.00 18.10 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? 41.970  -15.860 -6.047  1.00 17.18 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? 41.918  -18.044 -3.935  1.00 16.30 3   A 1 
ATOM 21   N N   . GLY A 1 4   ? 39.790  -16.418 -6.237  1.00 15.67 4   A 1 
ATOM 22   C CA  . GLY A 1 4   ? 39.260  -15.092 -6.538  1.00 17.87 4   A 1 
ATOM 23   C C   . GLY A 1 4   ? 38.615  -14.503 -5.292  1.00 18.36 4   A 1 
ATOM 24   O O   . GLY A 1 4   ? 37.782  -15.152 -4.667  1.00 17.21 4   A 1 
ATOM 25   N N   . ALA A 1 5   ? 39.046  -13.301 -4.924  1.00 13.94 5   A 1 
ATOM 26   C CA  . ALA A 1 5   ? 38.607  -12.568 -3.751  1.00 16.27 5   A 1 
ATOM 27   C C   . ALA A 1 5   ? 37.132  -12.142 -3.867  1.00 16.63 5   A 1 
ATOM 28   O O   . ALA A 1 5   ? 36.746  -11.485 -4.827  1.00 15.78 5   A 1 
ATOM 29   C CB  . ALA A 1 5   ? 39.537  -11.358 -3.604  1.00 15.30 5   A 1 
ATOM 30   N N   . PHE A 1 6   ? 36.338  -12.475 -2.862  1.00 14.16 6   A 1 
ATOM 31   C CA  . PHE A 1 6   ? 35.088  -11.802 -2.535  1.00 16.14 6   A 1 
ATOM 32   C C   . PHE A 1 6   ? 35.403  -10.788 -1.431  1.00 16.22 6   A 1 
ATOM 33   O O   . PHE A 1 6   ? 35.547  -11.160 -0.273  1.00 15.31 6   A 1 
ATOM 34   C CB  . PHE A 1 6   ? 34.027  -12.831 -2.097  1.00 15.35 6   A 1 
ATOM 35   C CG  . PHE A 1 6   ? 33.068  -13.255 -3.194  1.00 12.84 6   A 1 
ATOM 36   C CD1 . PHE A 1 6   ? 31.834  -12.585 -3.339  1.00 11.70 6   A 1 
ATOM 37   C CD2 . PHE A 1 6   ? 33.385  -14.317 -4.062  1.00 11.84 6   A 1 
ATOM 38   C CE1 . PHE A 1 6   ? 30.926  -12.984 -4.339  1.00 12.04 6   A 1 
ATOM 39   C CE2 . PHE A 1 6   ? 32.477  -14.706 -5.064  1.00 12.32 6   A 1 
ATOM 40   C CZ  . PHE A 1 6   ? 31.247  -14.042 -5.200  1.00 13.06 6   A 1 
ATOM 41   N N   . GLU A 1 7   ? 35.544  -9.513  -1.782  1.00 14.62 7   A 1 
ATOM 42   C CA  . GLU A 1 7   ? 35.479  -8.417  -0.813  1.00 15.21 7   A 1 
ATOM 43   C C   . GLU A 1 7   ? 34.009  -8.075  -0.573  1.00 15.36 7   A 1 
ATOM 44   O O   . GLU A 1 7   ? 33.342  -7.431  -1.379  1.00 14.66 7   A 1 
ATOM 45   C CB  . GLU A 1 7   ? 36.298  -7.194  -1.269  1.00 14.47 7   A 1 
ATOM 46   C CG  . GLU A 1 7   ? 37.756  -7.283  -0.794  1.00 12.49 7   A 1 
ATOM 47   C CD  . GLU A 1 7   ? 38.608  -6.063  -1.179  1.00 11.33 7   A 1 
ATOM 48   O OE1 . GLU A 1 7   ? 39.621  -5.823  -0.478  1.00 11.11 7   A 1 
ATOM 49   O OE2 . GLU A 1 7   ? 38.278  -5.399  -2.189  1.00 12.16 7   A 1 
ATOM 50   N N   . SER A 1 8   ? 33.486  -8.537  0.559   1.00 16.47 8   A 1 
ATOM 51   C CA  . SER A 1 8   ? 32.247  -8.047  1.148   1.00 17.17 8   A 1 
ATOM 52   C C   . SER A 1 8   ? 32.511  -6.688  1.797   1.00 17.13 8   A 1 
ATOM 53   O O   . SER A 1 8   ? 33.244  -6.609  2.784   1.00 16.35 8   A 1 
ATOM 54   C CB  . SER A 1 8   ? 31.739  -9.056  2.188   1.00 16.45 8   A 1 
ATOM 55   O OG  . SER A 1 8   ? 32.766  -9.395  3.104   1.00 14.69 8   A 1 
ATOM 56   N N   . ILE A 1 9   ? 31.898  -5.618  1.275   1.00 17.51 9   A 1 
ATOM 57   C CA  . ILE A 1 9   ? 31.842  -4.326  1.963   1.00 18.33 9   A 1 
ATOM 58   C C   . ILE A 1 9   ? 30.825  -4.466  3.100   1.00 18.69 9   A 1 
ATOM 59   O O   . ILE A 1 9   ? 29.625  -4.291  2.914   1.00 17.90 9   A 1 
ATOM 60   C CB  . ILE A 1 9   ? 31.532  -3.175  0.978   1.00 17.30 9   A 1 
ATOM 61   C CG1 . ILE A 1 9   ? 32.643  -3.077  -0.095  1.00 15.08 9   A 1 
ATOM 62   C CG2 . ILE A 1 9   ? 31.403  -1.836  1.738   1.00 15.23 9   A 1 
ATOM 63   C CD1 . ILE A 1 9   ? 32.369  -2.051  -1.206  1.00 13.91 9   A 1 
ATOM 64   N N   . ILE A 1 10  ? 31.314  -4.833  4.271   1.00 18.49 10  A 1 
ATOM 65   C CA  . ILE A 1 10  ? 30.586  -4.718  5.535   1.00 19.23 10  A 1 
ATOM 66   C C   . ILE A 1 10  ? 30.903  -3.325  6.078   1.00 19.60 10  A 1 
ATOM 67   O O   . ILE A 1 10  ? 32.038  -3.052  6.469   1.00 18.80 10  A 1 
ATOM 68   C CB  . ILE A 1 10  ? 30.983  -5.850  6.515   1.00 18.44 10  A 1 
ATOM 69   C CG1 . ILE A 1 10  ? 30.649  -7.238  5.916   1.00 16.36 10  A 1 
ATOM 70   C CG2 . ILE A 1 10  ? 30.272  -5.665  7.867   1.00 16.35 10  A 1 
ATOM 71   C CD1 . ILE A 1 10  ? 31.096  -8.429  6.776   1.00 14.77 10  A 1 
ATOM 72   N N   . VAL A 1 11  ? 29.913  -2.430  6.115   1.00 20.83 11  A 1 
ATOM 73   C CA  . VAL A 1 11  ? 29.999  -1.183  6.889   1.00 22.23 11  A 1 
ATOM 74   C C   . VAL A 1 11  ? 29.755  -1.539  8.355   1.00 22.55 11  A 1 
ATOM 75   O O   . VAL A 1 11  ? 28.669  -1.365  8.892   1.00 21.71 11  A 1 
ATOM 76   C CB  . VAL A 1 11  ? 29.050  -0.089  6.354   1.00 20.96 11  A 1 
ATOM 77   C CG1 . VAL A 1 11  ? 29.258  1.239   7.102   1.00 18.04 11  A 1 
ATOM 78   C CG2 . VAL A 1 11  ? 29.306  0.192   4.862   1.00 18.48 11  A 1 
ATOM 79   N N   . SER A 1 12  ? 30.760  -2.118  8.999   1.00 23.45 12  A 1 
ATOM 80   C CA  . SER A 1 12  ? 30.801  -2.308  10.445  1.00 25.58 12  A 1 
ATOM 81   C C   . SER A 1 12  ? 31.781  -1.303  11.037  1.00 25.62 12  A 1 
ATOM 82   O O   . SER A 1 12  ? 32.990  -1.385  10.810  1.00 24.66 12  A 1 
ATOM 83   C CB  . SER A 1 12  ? 31.143  -3.756  10.818  1.00 24.22 12  A 1 
ATOM 84   O OG  . SER A 1 12  ? 32.374  -4.171  10.267  1.00 21.80 12  A 1 
ATOM 85   N N   . GLY A 1 13  ? 31.271  -0.342  11.793  1.00 23.94 13  A 1 
ATOM 86   C CA  . GLY A 1 13  ? 32.087  0.484   12.672  1.00 26.56 13  A 1 
ATOM 87   C C   . GLY A 1 13  ? 32.621  -0.356  13.828  1.00 26.97 13  A 1 
ATOM 88   O O   . GLY A 1 13  ? 31.970  -0.463  14.855  1.00 25.58 13  A 1 
ATOM 89   N N   . PHE A 1 14  ? 33.783  -0.965  13.640  1.00 21.80 14  A 1 
ATOM 90   C CA  . PHE A 1 14  ? 34.568  -1.577  14.708  1.00 24.79 14  A 1 
ATOM 91   C C   . PHE A 1 14  ? 35.936  -0.891  14.762  1.00 24.85 14  A 1 
ATOM 92   O O   . PHE A 1 14  ? 36.835  -1.218  13.988  1.00 23.13 14  A 1 
ATOM 93   C CB  . PHE A 1 14  ? 34.678  -3.100  14.515  1.00 22.59 14  A 1 
ATOM 94   C CG  . PHE A 1 14  ? 33.660  -3.910  15.301  1.00 20.32 14  A 1 
ATOM 95   C CD1 . PHE A 1 14  ? 33.922  -4.251  16.642  1.00 18.49 14  A 1 
ATOM 96   C CD2 . PHE A 1 14  ? 32.463  -4.329  14.694  1.00 18.89 14  A 1 
ATOM 97   C CE1 . PHE A 1 14  ? 32.992  -5.012  17.374  1.00 18.91 14  A 1 
ATOM 98   C CE2 . PHE A 1 14  ? 31.531  -5.086  15.429  1.00 18.96 14  A 1 
ATOM 99   C CZ  . PHE A 1 14  ? 31.794  -5.427  16.765  1.00 20.05 14  A 1 
ATOM 100  N N   . ASP A 1 15  ? 36.110  0.046   15.684  1.00 24.03 15  A 1 
ATOM 101  C CA  . ASP A 1 15  ? 37.426  0.548   16.078  1.00 27.62 15  A 1 
ATOM 102  C C   . ASP A 1 15  ? 38.006  -0.381  17.156  1.00 27.30 15  A 1 
ATOM 103  O O   . ASP A 1 15  ? 37.684  -0.303  18.340  1.00 25.72 15  A 1 
ATOM 104  C CB  . ASP A 1 15  ? 37.365  2.023   16.525  1.00 26.20 15  A 1 
ATOM 105  C CG  . ASP A 1 15  ? 37.638  3.040   15.408  1.00 23.01 15  A 1 
ATOM 106  O OD1 . ASP A 1 15  ? 38.438  2.730   14.493  1.00 20.89 15  A 1 
ATOM 107  O OD2 . ASP A 1 15  ? 37.125  4.174   15.528  1.00 20.90 15  A 1 
ATOM 108  N N   . GLY A 1 16  ? 38.861  -1.303  16.726  1.00 22.51 16  A 1 
ATOM 109  C CA  . GLY A 1 16  ? 39.790  -2.018  17.605  1.00 27.03 16  A 1 
ATOM 110  C C   . GLY A 1 16  ? 41.049  -1.180  17.887  1.00 27.27 16  A 1 
ATOM 111  O O   . GLY A 1 16  ? 41.392  -0.305  17.085  1.00 25.65 16  A 1 
ATOM 112  N N   . PRO A 1 17  ? 41.774  -1.410  18.989  1.00 24.77 17  A 1 
ATOM 113  C CA  . PRO A 1 17  ? 42.915  -0.590  19.388  1.00 28.74 17  A 1 
ATOM 114  C C   . PRO A 1 17  ? 44.081  -0.732  18.394  1.00 28.97 17  A 1 
ATOM 115  O O   . PRO A 1 17  ? 44.545  -1.835  18.108  1.00 27.67 17  A 1 
ATOM 116  C CB  . PRO A 1 17  ? 43.276  -1.049  20.804  1.00 26.62 17  A 1 
ATOM 117  C CG  . PRO A 1 17  ? 42.782  -2.496  20.848  1.00 27.33 17  A 1 
ATOM 118  C CD  . PRO A 1 17  ? 41.560  -2.495  19.930  1.00 30.53 17  A 1 
ATOM 119  N N   . LYS A 1 18  ? 44.575  0.406   17.868  1.00 24.82 18  A 1 
ATOM 120  C CA  . LYS A 1 18  ? 45.767  0.456   17.002  1.00 29.10 18  A 1 
ATOM 121  C C   . LYS A 1 18  ? 47.043  0.307   17.837  1.00 28.64 18  A 1 
ATOM 122  O O   . LYS A 1 18  ? 47.176  1.007   18.839  1.00 26.91 18  A 1 
ATOM 123  C CB  . LYS A 1 18  ? 45.815  1.771   16.206  1.00 28.29 18  A 1 
ATOM 124  C CG  . LYS A 1 18  ? 44.768  1.804   15.089  1.00 24.45 18  A 1 
ATOM 125  C CD  . LYS A 1 18  ? 44.807  3.131   14.317  1.00 22.41 18  A 1 
ATOM 126  C CE  . LYS A 1 18  ? 43.719  3.088   13.241  1.00 19.61 18  A 1 
ATOM 127  N NZ  . LYS A 1 18  ? 43.455  4.414   12.642  1.00 18.24 18  A 1 
ATOM 128  N N   . PRO A 1 19  ? 48.020  -0.505  17.407  1.00 24.23 19  A 1 
ATOM 129  C CA  . PRO A 1 19  ? 49.340  -0.516  18.026  1.00 28.17 19  A 1 
ATOM 130  C C   . PRO A 1 19  ? 50.139  0.740   17.640  1.00 28.54 19  A 1 
ATOM 131  O O   . PRO A 1 19  ? 50.133  1.190   16.492  1.00 27.67 19  A 1 
ATOM 132  C CB  . PRO A 1 19  ? 50.001  -1.818  17.575  1.00 26.05 19  A 1 
ATOM 133  C CG  . PRO A 1 19  ? 49.359  -2.086  16.215  1.00 26.27 19  A 1 
ATOM 134  C CD  . PRO A 1 19  ? 47.959  -1.468  16.322  1.00 29.04 19  A 1 
ATOM 135  N N   . GLU A 1 20  ? 50.825  1.314   18.617  1.00 27.10 20  A 1 
ATOM 136  C CA  . GLU A 1 20  ? 51.757  2.428   18.451  1.00 30.00 20  A 1 
ATOM 137  C C   . GLU A 1 20  ? 52.963  2.042   17.573  1.00 29.23 20  A 1 
ATOM 138  O O   . GLU A 1 20  ? 53.501  0.943   17.666  1.00 28.05 20  A 1 
ATOM 139  C CB  . GLU A 1 20  ? 52.244  2.913   19.829  1.00 29.20 20  A 1 
ATOM 140  C CG  . GLU A 1 20  ? 51.162  3.654   20.631  1.00 26.73 20  A 1 
ATOM 141  C CD  . GLU A 1 20  ? 51.701  4.172   21.975  1.00 24.66 20  A 1 
ATOM 142  O OE1 . GLU A 1 20  ? 51.318  5.302   22.344  1.00 22.47 20  A 1 
ATOM 143  O OE2 . GLU A 1 20  ? 52.504  3.448   22.598  1.00 27.44 20  A 1 
ATOM 144  N N   . ASN A 1 21  ? 53.437  3.038   16.797  1.00 25.32 21  A 1 
ATOM 145  C CA  . ASN A 1 21  ? 54.672  3.090   16.003  1.00 30.40 21  A 1 
ATOM 146  C C   . ASN A 1 21  ? 54.588  2.742   14.507  1.00 29.97 21  A 1 
ATOM 147  O O   . ASN A 1 21  ? 55.026  1.690   14.047  1.00 28.32 21  A 1 
ATOM 148  C CB  . ASN A 1 21  ? 55.856  2.396   16.707  1.00 28.68 21  A 1 
ATOM 149  C CG  . ASN A 1 21  ? 56.218  3.059   18.014  1.00 24.57 21  A 1 
ATOM 150  O OD1 . ASN A 1 21  ? 56.249  4.279   18.107  1.00 22.84 21  A 1 
ATOM 151  N ND2 . ASN A 1 21  ? 56.539  2.308   19.033  1.00 23.73 21  A 1 
ATOM 152  N N   . ALA A 1 22  ? 54.257  3.762   13.697  1.00 29.20 22  A 1 
ATOM 153  C CA  . ALA A 1 22  ? 54.794  3.900   12.340  1.00 33.96 22  A 1 
ATOM 154  C C   . ALA A 1 22  ? 55.072  5.383   12.005  1.00 32.98 22  A 1 
ATOM 155  O O   . ALA A 1 22  ? 54.192  6.242   12.053  1.00 32.46 22  A 1 
ATOM 156  C CB  . ALA A 1 22  ? 53.870  3.223   11.329  1.00 33.28 22  A 1 
ATOM 157  N N   . ARG A 1 23  ? 56.337  5.690   11.693  1.00 27.15 23  A 1 
ATOM 158  C CA  . ARG A 1 23  ? 56.862  7.030   11.369  1.00 33.59 23  A 1 
ATOM 159  C C   . ARG A 1 23  ? 56.213  7.603   10.096  1.00 32.52 23  A 1 
ATOM 160  O O   . ARG A 1 23  ? 56.196  6.951   9.060   1.00 31.50 23  A 1 
ATOM 161  C CB  . ARG A 1 23  ? 58.385  6.939   11.171  1.00 33.12 23  A 1 
ATOM 162  C CG  . ARG A 1 23  ? 59.184  6.755   12.475  1.00 30.29 23  A 1 
ATOM 163  C CD  . ARG A 1 23  ? 60.668  6.510   12.158  1.00 28.69 23  A 1 
ATOM 164  N NE  . ARG A 1 23  ? 61.507  6.510   13.371  1.00 26.21 23  A 1 
ATOM 165  C CZ  . ARG A 1 23  ? 62.796  6.203   13.440  1.00 25.22 23  A 1 
ATOM 166  N NH1 . ARG A 1 23  ? 63.470  5.811   12.396  1.00 24.08 23  A 1 
ATOM 167  N NH2 . ARG A 1 23  ? 63.438  6.288   14.568  1.00 24.38 23  A 1 
ATOM 168  N N   . LYS A 1 24  ? 55.759  8.865   10.157  1.00 30.30 24  A 1 
ATOM 169  C CA  . LYS A 1 24  ? 55.268  9.644   8.999   1.00 34.95 24  A 1 
ATOM 170  C C   . LYS A 1 24  ? 56.426  10.062  8.073   1.00 33.42 24  A 1 
ATOM 171  O O   . LYS A 1 24  ? 57.398  10.625  8.578   1.00 32.16 24  A 1 
ATOM 172  C CB  . LYS A 1 24  ? 54.539  10.915  9.479   1.00 34.14 24  A 1 
ATOM 173  C CG  . LYS A 1 24  ? 53.193  10.650  10.169  1.00 30.62 24  A 1 
ATOM 174  C CD  . LYS A 1 24  ? 52.528  11.964  10.620  1.00 28.38 24  A 1 
ATOM 175  C CE  . LYS A 1 24  ? 51.163  11.682  11.266  1.00 25.24 24  A 1 
ATOM 176  N NZ  . LYS A 1 24  ? 50.502  12.906  11.785  1.00 22.73 24  A 1 
ATOM 177  N N   . PRO A 1 25  ? 56.310  9.937   6.724   1.00 30.32 25  A 1 
ATOM 178  C CA  . PRO A 1 25  ? 57.191  10.640  5.797   1.00 33.77 25  A 1 
ATOM 179  C C   . PRO A 1 25  ? 56.719  12.093  5.596   1.00 33.47 25  A 1 
ATOM 180  O O   . PRO A 1 25  ? 55.536  12.367  5.405   1.00 33.05 25  A 1 
ATOM 181  C CB  . PRO A 1 25  ? 57.190  9.812   4.511   1.00 32.04 25  A 1 
ATOM 182  C CG  . PRO A 1 25  ? 55.794  9.174   4.503   1.00 32.23 25  A 1 
ATOM 183  C CD  . PRO A 1 25  ? 55.385  9.089   5.984   1.00 35.88 25  A 1 
ATOM 184  N N   . LYS A 1 26  ? 57.665  13.044  5.631   1.00 28.68 26  A 1 
ATOM 185  C CA  . LYS A 1 26  ? 57.462  14.468  5.324   1.00 32.94 26  A 1 
ATOM 186  C C   . LYS A 1 26  ? 57.127  14.639  3.834   1.00 32.26 26  A 1 
ATOM 187  O O   . LYS A 1 26  ? 57.901  14.198  2.990   1.00 31.10 26  A 1 
ATOM 188  C CB  . LYS A 1 26  ? 58.745  15.261  5.658   1.00 31.46 26  A 1 
ATOM 189  C CG  . LYS A 1 26  ? 59.036  15.426  7.160   1.00 28.03 26  A 1 
ATOM 190  C CD  . LYS A 1 26  ? 60.361  16.177  7.379   1.00 25.22 26  A 1 
ATOM 191  C CE  . LYS A 1 26  ? 60.616  16.460  8.866   1.00 22.41 26  A 1 
ATOM 192  N NZ  . LYS A 1 26  ? 61.910  17.154  9.096   1.00 20.17 26  A 1 
ATOM 193  N N   . LYS A 1 27  ? 56.031  15.328  3.502   1.00 29.80 27  A 1 
ATOM 194  C CA  . LYS A 1 27  ? 55.778  15.859  2.154   1.00 34.34 27  A 1 
ATOM 195  C C   . LYS A 1 27  ? 56.009  17.370  2.136   1.00 33.99 27  A 1 
ATOM 196  O O   . LYS A 1 27  ? 55.414  18.102  2.924   1.00 32.57 27  A 1 
ATOM 197  C CB  . LYS A 1 27  ? 54.381  15.480  1.626   1.00 32.56 27  A 1 
ATOM 198  C CG  . LYS A 1 27  ? 54.389  14.113  0.920   1.00 29.24 27  A 1 
ATOM 199  C CD  . LYS A 1 27  ? 53.029  13.797  0.271   1.00 26.38 27  A 1 
ATOM 200  C CE  . LYS A 1 27  ? 53.089  12.487  -0.525  1.00 23.38 27  A 1 
ATOM 201  N NZ  . LYS A 1 27  ? 51.795  12.158  -1.165  1.00 21.41 27  A 1 
ATOM 202  N N   . ASN A 1 28  ? 56.897  17.799  1.228   1.00 27.91 28  A 1 
ATOM 203  C CA  . ASN A 1 28  ? 57.199  19.193  0.923   1.00 32.23 28  A 1 
ATOM 204  C C   . ASN A 1 28  ? 55.993  19.875  0.259   1.00 31.34 28  A 1 
ATOM 205  O O   . ASN A 1 28  ? 55.437  19.357  -0.707  1.00 30.07 28  A 1 
ATOM 206  C CB  . ASN A 1 28  ? 58.434  19.243  0.005   1.00 31.08 28  A 1 
ATOM 207  C CG  . ASN A 1 28  ? 59.743  18.932  0.714   1.00 26.38 28  A 1 
ATOM 208  O OD1 . ASN A 1 28  ? 59.879  19.082  1.918   1.00 24.81 28  A 1 
ATOM 209  N ND2 . ASN A 1 28  ? 60.748  18.493  -0.003  1.00 25.27 28  A 1 
ATOM 210  N N   . PHE A 1 29  ? 55.614  21.047  0.765   1.00 27.04 29  A 1 
ATOM 211  C CA  . PHE A 1 29  ? 54.668  21.971  0.145   1.00 31.12 29  A 1 
ATOM 212  C C   . PHE A 1 29  ? 55.433  22.888  -0.821  1.00 30.56 29  A 1 
ATOM 213  O O   . PHE A 1 29  ? 56.223  23.720  -0.386  1.00 29.43 29  A 1 
ATOM 214  C CB  . PHE A 1 29  ? 53.960  22.782  1.246   1.00 28.94 29  A 1 
ATOM 215  C CG  . PHE A 1 29  ? 52.487  22.467  1.430   1.00 27.85 29  A 1 
ATOM 216  C CD1 . PHE A 1 29  ? 51.519  23.309  0.840   1.00 25.20 29  A 1 
ATOM 217  C CD2 . PHE A 1 29  ? 52.080  21.368  2.206   1.00 26.04 29  A 1 
ATOM 218  C CE1 . PHE A 1 29  ? 50.151  23.054  1.033   1.00 23.68 29  A 1 
ATOM 219  C CE2 . PHE A 1 29  ? 50.705  21.112  2.393   1.00 24.12 29  A 1 
ATOM 220  C CZ  . PHE A 1 29  ? 49.742  21.959  1.809   1.00 27.02 29  A 1 
ATOM 221  N N   . SER A 1 30  ? 55.192  22.763  -2.130  1.00 29.23 30  A 1 
ATOM 222  C CA  . SER A 1 30  ? 55.480  23.825  -3.103  1.00 33.94 30  A 1 
ATOM 223  C C   . SER A 1 30  ? 54.157  24.378  -3.620  1.00 34.46 30  A 1 
ATOM 224  O O   . SER A 1 30  ? 53.329  23.644  -4.159  1.00 33.29 30  A 1 
ATOM 225  C CB  . SER A 1 30  ? 56.398  23.345  -4.236  1.00 32.50 30  A 1 
ATOM 226  O OG  . SER A 1 30  ? 55.813  22.290  -4.967  1.00 27.79 30  A 1 
ATOM 227  N N   . GLY A 1 31  ? 53.921  25.667  -3.374  1.00 28.84 31  A 1 
ATOM 228  C CA  . GLY A 1 31  ? 52.684  26.344  -3.710  1.00 34.14 31  A 1 
ATOM 229  C C   . GLY A 1 31  ? 52.530  26.608  -5.207  1.00 34.73 31  A 1 
ATOM 230  O O   . GLY A 1 31  ? 53.451  27.068  -5.872  1.00 33.04 31  A 1 
ATOM 231  N N   . SER A 1 32  ? 51.316  26.420  -5.703  1.00 31.94 32  A 1 
ATOM 232  C CA  . SER A 1 32  ? 50.807  27.029  -6.928  1.00 36.86 32  A 1 
ATOM 233  C C   . SER A 1 32  ? 49.421  27.602  -6.629  1.00 37.25 32  A 1 
ATOM 234  O O   . SER A 1 32  ? 48.480  26.876  -6.312  1.00 35.39 32  A 1 
ATOM 235  C CB  . SER A 1 32  ? 50.789  26.006  -8.071  1.00 34.78 32  A 1 
ATOM 236  O OG  . SER A 1 32  ? 50.097  26.525  -9.179  1.00 30.99 32  A 1 
ATOM 237  N N   . LYS A 1 33  ? 49.304  28.936  -6.644  1.00 29.01 33  A 1 
ATOM 238  C CA  . LYS A 1 33  ? 48.049  29.682  -6.494  1.00 33.69 33  A 1 
ATOM 239  C C   . LYS A 1 33  ? 47.253  29.603  -7.800  1.00 34.80 33  A 1 
ATOM 240  O O   . LYS A 1 33  ? 47.363  30.484  -8.648  1.00 33.33 33  A 1 
ATOM 241  C CB  . LYS A 1 33  ? 48.337  31.149  -6.111  1.00 30.79 33  A 1 
ATOM 242  C CG  . LYS A 1 33  ? 48.679  31.369  -4.635  1.00 26.38 33  A 1 
ATOM 243  C CD  . LYS A 1 33  ? 48.948  32.865  -4.365  1.00 23.15 33  A 1 
ATOM 244  C CE  . LYS A 1 33  ? 49.194  33.121  -2.874  1.00 19.84 33  A 1 
ATOM 245  N NZ  . LYS A 1 33  ? 49.555  34.538  -2.600  1.00 18.76 33  A 1 
ATOM 246  N N   . GLY A 1 34  ? 46.411  28.596  -7.942  1.00 29.48 34  A 1 
ATOM 247  C CA  . GLY A 1 34  ? 45.300  28.593  -8.886  1.00 35.19 34  A 1 
ATOM 248  C C   . GLY A 1 34  ? 44.024  29.064  -8.180  1.00 36.63 34  A 1 
ATOM 249  O O   . GLY A 1 34  ? 43.497  28.348  -7.340  1.00 35.29 34  A 1 
ATOM 250  N N   . ARG A 1 35  ? 43.523  30.281  -8.490  1.00 32.22 35  A 1 
ATOM 251  C CA  . ARG A 1 35  ? 42.164  30.709  -8.112  1.00 34.19 35  A 1 
ATOM 252  C C   . ARG A 1 35  ? 41.154  29.906  -8.941  1.00 35.10 35  A 1 
ATOM 253  O O   . ARG A 1 35  ? 40.693  30.367  -9.980  1.00 34.03 35  A 1 
ATOM 254  C CB  . ARG A 1 35  ? 41.972  32.224  -8.328  1.00 32.16 35  A 1 
ATOM 255  C CG  . ARG A 1 35  ? 42.561  33.098  -7.215  1.00 28.22 35  A 1 
ATOM 256  C CD  . ARG A 1 35  ? 42.276  34.578  -7.525  1.00 25.27 35  A 1 
ATOM 257  N NE  . ARG A 1 35  ? 42.761  35.483  -6.461  1.00 23.53 35  A 1 
ATOM 258  C CZ  . ARG A 1 35  ? 42.714  36.807  -6.478  1.00 22.44 35  A 1 
ATOM 259  N NH1 . ARG A 1 35  ? 42.237  37.473  -7.494  1.00 21.38 35  A 1 
ATOM 260  N NH2 . ARG A 1 35  ? 43.155  37.500  -5.466  1.00 21.85 35  A 1 
ATOM 261  N N   . GLY A 1 36  ? 40.824  28.704  -8.490  1.00 33.51 36  A 1 
ATOM 262  C CA  . GLY A 1 36  ? 39.667  27.963  -8.972  1.00 36.93 36  A 1 
ATOM 263  C C   . GLY A 1 36  ? 38.392  28.630  -8.448  1.00 39.28 36  A 1 
ATOM 264  O O   . GLY A 1 36  ? 38.267  28.860  -7.248  1.00 39.01 36  A 1 
ATOM 265  N N   . ARG A 1 37  ? 37.462  28.979  -9.354  1.00 36.13 37  A 1 
ATOM 266  C CA  . ARG A 1 37  ? 36.071  29.270  -8.989  1.00 36.92 37  A 1 
ATOM 267  C C   . ARG A 1 37  ? 35.557  28.071  -8.185  1.00 38.10 37  A 1 
ATOM 268  O O   . ARG A 1 37  ? 35.464  26.980  -8.743  1.00 37.34 37  A 1 
ATOM 269  C CB  . ARG A 1 37  ? 35.216  29.444  -10.263 1.00 34.83 37  A 1 
ATOM 270  C CG  . ARG A 1 37  ? 35.077  30.890  -10.749 1.00 30.12 37  A 1 
ATOM 271  C CD  . ARG A 1 37  ? 34.339  30.916  -12.094 1.00 27.30 37  A 1 
ATOM 272  N NE  . ARG A 1 37  ? 33.810  32.253  -12.432 1.00 24.45 37  A 1 
ATOM 273  C CZ  . ARG A 1 37  ? 33.322  32.631  -13.600 1.00 22.57 37  A 1 
ATOM 274  N NH1 . ARG A 1 37  ? 33.340  31.854  -14.647 1.00 22.42 37  A 1 
ATOM 275  N NH2 . ARG A 1 37  ? 32.793  33.817  -13.745 1.00 22.39 37  A 1 
ATOM 276  N N   . PHE A 1 38  ? 35.231  28.271  -6.911  1.00 41.83 38  A 1 
ATOM 277  C CA  . PHE A 1 38  ? 34.444  27.309  -6.153  1.00 43.96 38  A 1 
ATOM 278  C C   . PHE A 1 38  ? 33.063  27.235  -6.817  1.00 46.11 38  A 1 
ATOM 279  O O   . PHE A 1 38  ? 32.224  28.106  -6.612  1.00 44.88 38  A 1 
ATOM 280  C CB  . PHE A 1 38  ? 34.350  27.743  -4.679  1.00 40.77 38  A 1 
ATOM 281  C CG  . PHE A 1 38  ? 35.555  27.375  -3.824  1.00 37.58 38  A 1 
ATOM 282  C CD1 . PHE A 1 38  ? 35.558  26.153  -3.123  1.00 34.43 38  A 1 
ATOM 283  C CD2 . PHE A 1 38  ? 36.656  28.242  -3.711  1.00 33.72 38  A 1 
ATOM 284  C CE1 . PHE A 1 38  ? 36.649  25.802  -2.311  1.00 30.82 38  A 1 
ATOM 285  C CE2 . PHE A 1 38  ? 37.755  27.890  -2.903  1.00 30.96 38  A 1 
ATOM 286  C CZ  . PHE A 1 38  ? 37.749  26.670  -2.200  1.00 33.50 38  A 1 
ATOM 287  N N   . SER A 1 39  ? 32.841  26.240  -7.678  1.00 60.06 39  A 1 
ATOM 288  C CA  . SER A 1 39  ? 31.475  25.828  -7.965  1.00 63.50 39  A 1 
ATOM 289  C C   . SER A 1 39  ? 30.921  25.282  -6.653  1.00 65.90 39  A 1 
ATOM 290  O O   . SER A 1 39  ? 31.536  24.384  -6.082  1.00 61.34 39  A 1 
ATOM 291  C CB  . SER A 1 39  ? 31.429  24.765  -9.074  1.00 57.48 39  A 1 
ATOM 292  O OG  . SER A 1 39  ? 32.203  23.633  -8.753  1.00 47.78 39  A 1 
ATOM 293  N N   . MET A 1 40  ? 29.804  25.831  -6.142  1.00 69.65 40  A 1 
ATOM 294  C CA  . MET A 1 40  ? 29.071  25.168  -5.066  1.00 72.71 40  A 1 
ATOM 295  C C   . MET A 1 40  ? 28.790  23.740  -5.530  1.00 77.23 40  A 1 
ATOM 296  O O   . MET A 1 40  ? 28.086  23.543  -6.522  1.00 72.30 40  A 1 
ATOM 297  C CB  . MET A 1 40  ? 27.748  25.884  -4.754  1.00 65.47 40  A 1 
ATOM 298  C CG  . MET A 1 40  ? 27.912  27.103  -3.845  1.00 57.45 40  A 1 
ATOM 299  S SD  . MET A 1 40  ? 26.313  27.789  -3.347  1.00 52.19 40  A 1 
ATOM 300  C CE  . MET A 1 40  ? 26.850  29.109  -2.236  1.00 46.10 40  A 1 
ATOM 301  N N   . GLU A 1 41  ? 29.403  22.762  -4.874  1.00 77.61 41  A 1 
ATOM 302  C CA  . GLU A 1 41  ? 29.085  21.364  -5.121  1.00 82.07 41  A 1 
ATOM 303  C C   . GLU A 1 41  ? 27.603  21.169  -4.812  1.00 85.94 41  A 1 
ATOM 304  O O   . GLU A 1 41  ? 27.126  21.511  -3.730  1.00 82.23 41  A 1 
ATOM 305  C CB  . GLU A 1 41  ? 29.975  20.432  -4.287  1.00 75.58 41  A 1 
ATOM 306  C CG  . GLU A 1 41  ? 31.416  20.390  -4.829  1.00 66.31 41  A 1 
ATOM 307  C CD  . GLU A 1 41  ? 32.346  19.450  -4.040  1.00 61.50 41  A 1 
ATOM 308  O OE1 . GLU A 1 41  ? 33.420  19.120  -4.594  1.00 57.78 41  A 1 
ATOM 309  O OE2 . GLU A 1 41  ? 32.008  19.104  -2.887  1.00 56.68 41  A 1 
ATOM 310  N N   . THR A 1 42  ? 26.844  20.689  -5.796  1.00 88.22 42  A 1 
ATOM 311  C CA  . THR A 1 42  ? 25.421  20.414  -5.608  1.00 89.53 42  A 1 
ATOM 312  C C   . THR A 1 42  ? 25.299  19.258  -4.625  1.00 90.77 42  A 1 
ATOM 313  O O   . THR A 1 42  ? 25.780  18.163  -4.910  1.00 88.07 42  A 1 
ATOM 314  C CB  . THR A 1 42  ? 24.732  20.079  -6.938  1.00 85.51 42  A 1 
ATOM 315  O OG1 . THR A 1 42  ? 24.955  21.117  -7.867  1.00 74.97 42  A 1 
ATOM 316  C CG2 . THR A 1 42  ? 23.218  19.934  -6.793  1.00 73.44 42  A 1 
ATOM 317  N N   . MET A 1 43  ? 24.678  19.509  -3.472  1.00 91.71 43  A 1 
ATOM 318  C CA  . MET A 1 43  ? 24.434  18.484  -2.463  1.00 92.12 43  A 1 
ATOM 319  C C   . MET A 1 43  ? 23.180  17.679  -2.822  1.00 93.30 43  A 1 
ATOM 320  O O   . MET A 1 43  ? 22.228  18.221  -3.378  1.00 91.29 43  A 1 
ATOM 321  C CB  . MET A 1 43  ? 24.326  19.126  -1.068  1.00 90.42 43  A 1 
ATOM 322  C CG  . MET A 1 43  ? 25.581  19.912  -0.658  1.00 87.25 43  A 1 
ATOM 323  S SD  . MET A 1 43  ? 27.103  18.930  -0.486  1.00 85.83 43  A 1 
ATOM 324  C CE  . MET A 1 43  ? 26.833  18.203  1.150   1.00 76.40 43  A 1 
ATOM 325  N N   . GLU A 1 44  ? 23.175  16.386  -2.500  1.00 95.29 44  A 1 
ATOM 326  C CA  . GLU A 1 44  ? 22.014  15.503  -2.619  1.00 95.53 44  A 1 
ATOM 327  C C   . GLU A 1 44  ? 21.710  14.821  -1.278  1.00 96.26 44  A 1 
ATOM 328  O O   . GLU A 1 44  ? 22.635  14.435  -0.558  1.00 95.17 44  A 1 
ATOM 329  C CB  . GLU A 1 44  ? 22.189  14.502  -3.780  1.00 92.70 44  A 1 
ATOM 330  C CG  . GLU A 1 44  ? 23.326  13.479  -3.594  1.00 87.95 44  A 1 
ATOM 331  C CD  . GLU A 1 44  ? 23.585  12.584  -4.819  1.00 90.03 44  A 1 
ATOM 332  O OE1 . GLU A 1 44  ? 24.384  11.619  -4.686  1.00 82.30 44  A 1 
ATOM 333  O OE2 . GLU A 1 44  ? 23.063  12.886  -5.917  1.00 85.45 44  A 1 
ATOM 334  N N   . PRO A 1 45  ? 20.413  14.685  -0.913  1.00 97.18 45  A 1 
ATOM 335  C CA  . PRO A 1 45  ? 20.005  13.971  0.287   1.00 97.39 45  A 1 
ATOM 336  C C   . PRO A 1 45  ? 20.188  12.461  0.128   1.00 97.62 45  A 1 
ATOM 337  O O   . PRO A 1 45  ? 19.915  11.890  -0.928  1.00 96.74 45  A 1 
ATOM 338  C CB  . PRO A 1 45  ? 18.534  14.327  0.540   1.00 96.42 45  A 1 
ATOM 339  C CG  . PRO A 1 45  ? 18.267  15.519  -0.382  1.00 94.24 45  A 1 
ATOM 340  C CD  . PRO A 1 45  ? 19.258  15.313  -1.523  1.00 96.51 45  A 1 
ATOM 341  N N   . VAL A 1 46  ? 20.585  11.824  1.217   1.00 97.82 46  A 1 
ATOM 342  C CA  . VAL A 1 46  ? 20.621  10.374  1.378   1.00 97.84 46  A 1 
ATOM 343  C C   . VAL A 1 46  ? 19.883  10.036  2.664   1.00 98.07 46  A 1 
ATOM 344  O O   . VAL A 1 46  ? 20.257  10.515  3.735   1.00 97.21 46  A 1 
ATOM 345  C CB  . VAL A 1 46  ? 22.061  9.849   1.419   1.00 96.64 46  A 1 
ATOM 346  C CG1 . VAL A 1 46  ? 22.071  8.321   1.505   1.00 91.63 46  A 1 
ATOM 347  C CG2 . VAL A 1 46  ? 22.841  10.249  0.164   1.00 91.23 46  A 1 
ATOM 348  N N   . ILE A 1 47  ? 18.826  9.235   2.545   1.00 97.91 47  A 1 
ATOM 349  C CA  . ILE A 1 47  ? 17.882  8.951   3.620   1.00 98.13 47  A 1 
ATOM 350  C C   . ILE A 1 47  ? 17.770  7.436   3.802   1.00 98.17 47  A 1 
ATOM 351  O O   . ILE A 1 47  ? 17.538  6.697   2.843   1.00 97.79 47  A 1 
ATOM 352  C CB  . ILE A 1 47  ? 16.516  9.615   3.335   1.00 97.98 47  A 1 
ATOM 353  C CG1 . ILE A 1 47  ? 16.634  11.153  3.163   1.00 97.06 47  A 1 
ATOM 354  C CG2 . ILE A 1 47  ? 15.505  9.294   4.450   1.00 97.11 47  A 1 
ATOM 355  C CD1 . ILE A 1 47  ? 15.470  11.760  2.376   1.00 94.55 47  A 1 
ATOM 356  N N   . GLY A 1 48  ? 17.916  6.987   5.039   1.00 98.04 48  A 1 
ATOM 357  C CA  . GLY A 1 48  ? 17.602  5.642   5.505   1.00 97.87 48  A 1 
ATOM 358  C C   . GLY A 1 48  ? 16.527  5.700   6.588   1.00 97.92 48  A 1 
ATOM 359  O O   . GLY A 1 48  ? 16.421  6.699   7.302   1.00 97.40 48  A 1 
ATOM 360  N N   . LEU A 1 49  ? 15.718  4.654   6.691   1.00 98.09 49  A 1 
ATOM 361  C CA  . LEU A 1 49  ? 14.599  4.574   7.624   1.00 98.15 49  A 1 
ATOM 362  C C   . LEU A 1 49  ? 14.752  3.361   8.543   1.00 98.17 49  A 1 
ATOM 363  O O   . LEU A 1 49  ? 15.135  2.279   8.096   1.00 97.72 49  A 1 
ATOM 364  C CB  . LEU A 1 49  ? 13.265  4.516   6.860   1.00 98.04 49  A 1 
ATOM 365  C CG  . LEU A 1 49  ? 13.010  5.646   5.842   1.00 97.69 49  A 1 
ATOM 366  C CD1 . LEU A 1 49  ? 11.688  5.392   5.120   1.00 96.51 49  A 1 
ATOM 367  C CD2 . LEU A 1 49  ? 12.930  7.023   6.499   1.00 96.40 49  A 1 
ATOM 368  N N   . GLU A 1 50  ? 14.378  3.539   9.801   1.00 98.25 50  A 1 
ATOM 369  C CA  . GLU A 1 50  ? 14.220  2.490   10.803  1.00 97.99 50  A 1 
ATOM 370  C C   . GLU A 1 50  ? 12.743  2.449   11.196  1.00 98.15 50  A 1 
ATOM 371  O O   . GLU A 1 50  ? 12.235  3.352   11.860  1.00 97.35 50  A 1 
ATOM 372  C CB  . GLU A 1 50  ? 15.124  2.767   12.017  1.00 96.81 50  A 1 
ATOM 373  C CG  . GLU A 1 50  ? 16.625  2.676   11.690  1.00 93.59 50  A 1 
ATOM 374  C CD  . GLU A 1 50  ? 17.534  3.212   12.814  1.00 91.06 50  A 1 
ATOM 375  O OE1 . GLU A 1 50  ? 18.705  3.552   12.498  1.00 80.53 50  A 1 
ATOM 376  O OE2 . GLU A 1 50  ? 17.069  3.362   13.964  1.00 81.58 50  A 1 
ATOM 377  N N   . ILE A 1 51  ? 12.008  1.436   10.717  1.00 98.31 51  A 1 
ATOM 378  C CA  . ILE A 1 51  ? 10.554  1.358   10.860  1.00 98.42 51  A 1 
ATOM 379  C C   . ILE A 1 51  ? 10.195  0.301   11.892  1.00 98.43 51  A 1 
ATOM 380  O O   . ILE A 1 51  ? 10.458  -0.883  11.688  1.00 98.17 51  A 1 
ATOM 381  C CB  . ILE A 1 51  ? 9.849   1.087   9.516   1.00 98.27 51  A 1 
ATOM 382  C CG1 . ILE A 1 51  ? 10.201  2.114   8.419   1.00 97.02 51  A 1 
ATOM 383  C CG2 . ILE A 1 51  ? 8.325   1.089   9.735   1.00 97.46 51  A 1 
ATOM 384  C CD1 . ILE A 1 51  ? 11.334  1.650   7.498   1.00 91.01 51  A 1 
ATOM 385  N N   . HIS A 1 52  ? 9.515   0.705   12.957  1.00 98.46 52  A 1 
ATOM 386  C CA  . HIS A 1 52  ? 8.980   -0.183  13.976  1.00 98.35 52  A 1 
ATOM 387  C C   . HIS A 1 52  ? 7.510   -0.483  13.688  1.00 98.35 52  A 1 
ATOM 388  O O   . HIS A 1 52  ? 6.680   0.430   13.664  1.00 97.76 52  A 1 
ATOM 389  C CB  . HIS A 1 52  ? 9.157   0.450   15.350  1.00 97.89 52  A 1 
ATOM 390  C CG  . HIS A 1 52  ? 10.599  0.669   15.726  1.00 97.25 52  A 1 
ATOM 391  N ND1 . HIS A 1 52  ? 11.415  1.701   15.298  1.00 90.67 52  A 1 
ATOM 392  C CD2 . HIS A 1 52  ? 11.331  -0.124  16.559  1.00 91.51 52  A 1 
ATOM 393  C CE1 . HIS A 1 52  ? 12.618  1.521   15.865  1.00 92.02 52  A 1 
ATOM 394  N NE2 . HIS A 1 52  ? 12.608  0.433   16.648  1.00 93.08 52  A 1 
ATOM 395  N N   . ALA A 1 53  ? 7.178   -1.760  13.503  1.00 98.36 53  A 1 
ATOM 396  C CA  . ALA A 1 53  ? 5.804   -2.222  13.345  1.00 98.44 53  A 1 
ATOM 397  C C   . ALA A 1 53  ? 5.436   -3.210  14.459  1.00 98.51 53  A 1 
ATOM 398  O O   . ALA A 1 53  ? 6.080   -4.250  14.629  1.00 98.21 53  A 1 
ATOM 399  C CB  . ALA A 1 53  ? 5.619   -2.808  11.939  1.00 98.24 53  A 1 
ATOM 400  N N   . GLN A 1 54  ? 4.362   -2.894  15.196  1.00 98.52 54  A 1 
ATOM 401  C CA  . GLN A 1 54  ? 3.822   -3.770  16.225  1.00 98.46 54  A 1 
ATOM 402  C C   . GLN A 1 54  ? 3.129   -4.975  15.580  1.00 98.41 54  A 1 
ATOM 403  O O   . GLN A 1 54  ? 2.197   -4.828  14.782  1.00 97.91 54  A 1 
ATOM 404  C CB  . GLN A 1 54  ? 2.877   -2.978  17.138  1.00 97.96 54  A 1 
ATOM 405  C CG  . GLN A 1 54  ? 2.299   -3.857  18.253  1.00 94.97 54  A 1 
ATOM 406  C CD  . GLN A 1 54  ? 1.465   -3.068  19.258  1.00 94.02 54  A 1 
ATOM 407  O OE1 . GLN A 1 54  ? 1.835   -1.999  19.711  1.00 86.56 54  A 1 
ATOM 408  N NE2 . GLN A 1 54  ? 0.332   -3.576  19.676  1.00 83.45 54  A 1 
ATOM 409  N N   . LEU A 1 55  ? 3.545   -6.178  15.958  1.00 98.43 55  A 1 
ATOM 410  C CA  . LEU A 1 55  ? 2.964   -7.410  15.432  1.00 98.43 55  A 1 
ATOM 411  C C   . LEU A 1 55  ? 1.544   -7.633  15.972  1.00 98.10 55  A 1 
ATOM 412  O O   . LEU A 1 55  ? 1.274   -7.486  17.163  1.00 97.48 55  A 1 
ATOM 413  C CB  . LEU A 1 55  ? 3.889   -8.596  15.736  1.00 98.50 55  A 1 
ATOM 414  C CG  . LEU A 1 55  ? 5.268   -8.522  15.052  1.00 98.17 55  A 1 
ATOM 415  C CD1 . LEU A 1 55  ? 6.123   -9.701  15.508  1.00 97.36 55  A 1 
ATOM 416  C CD2 . LEU A 1 55  ? 5.154   -8.582  13.527  1.00 97.17 55  A 1 
ATOM 417  N N   . ASN A 1 56  ? 0.643   -8.050  15.090  1.00 97.51 56  A 1 
ATOM 418  C CA  . ASN A 1 56  ? -0.766  -8.305  15.401  1.00 96.51 56  A 1 
ATOM 419  C C   . ASN A 1 56  ? -0.939  -9.624  16.179  1.00 96.75 56  A 1 
ATOM 420  O O   . ASN A 1 56  ? -1.377  -10.655 15.649  1.00 95.69 56  A 1 
ATOM 421  C CB  . ASN A 1 56  ? -1.576  -8.243  14.101  1.00 94.60 56  A 1 
ATOM 422  C CG  . ASN A 1 56  ? -3.073  -8.345  14.319  1.00 92.54 56  A 1 
ATOM 423  O OD1 . ASN A 1 56  ? -3.608  -8.169  15.404  1.00 86.94 56  A 1 
ATOM 424  N ND2 . ASN A 1 56  ? -3.807  -8.610  13.263  1.00 85.89 56  A 1 
ATOM 425  N N   . THR A 1 57  ? -0.569  -9.595  17.443  1.00 97.58 57  A 1 
ATOM 426  C CA  . THR A 1 57  ? -0.662  -10.711 18.385  1.00 97.66 57  A 1 
ATOM 427  C C   . THR A 1 57  ? -1.573  -10.353 19.551  1.00 97.16 57  A 1 
ATOM 428  O O   . THR A 1 57  ? -1.652  -9.203  19.971  1.00 96.38 57  A 1 
ATOM 429  C CB  . THR A 1 57  ? 0.715   -11.135 18.909  1.00 97.71 57  A 1 
ATOM 430  O OG1 . THR A 1 57  ? 1.328   -10.078 19.598  1.00 95.70 57  A 1 
ATOM 431  C CG2 . THR A 1 57  ? 1.649   -11.592 17.795  1.00 94.53 57  A 1 
ATOM 432  N N   . ARG A 1 58  ? -2.254  -11.360 20.107  1.00 97.59 58  A 1 
ATOM 433  C CA  . ARG A 1 58  ? -3.083  -11.158 21.306  1.00 97.22 58  A 1 
ATOM 434  C C   . ARG A 1 58  ? -2.249  -10.939 22.571  1.00 97.66 58  A 1 
ATOM 435  O O   . ARG A 1 58  ? -2.703  -10.286 23.504  1.00 96.65 58  A 1 
ATOM 436  C CB  . ARG A 1 58  ? -4.033  -12.358 21.460  1.00 96.01 58  A 1 
ATOM 437  C CG  . ARG A 1 58  ? -5.049  -12.155 22.597  1.00 86.30 58  A 1 
ATOM 438  C CD  . ARG A 1 58  ? -6.000  -13.344 22.731  1.00 82.97 58  A 1 
ATOM 439  N NE  . ARG A 1 58  ? -5.286  -14.558 23.192  1.00 72.02 58  A 1 
ATOM 440  C CZ  . ARG A 1 58  ? -5.810  -15.764 23.345  1.00 61.64 58  A 1 
ATOM 441  N NH1 . ARG A 1 58  ? -7.064  -16.003 23.085  1.00 55.47 58  A 1 
ATOM 442  N NH2 . ARG A 1 58  ? -5.075  -16.753 23.766  1.00 52.73 58  A 1 
ATOM 443  N N   . THR A 1 59  ? -1.054  -11.536 22.608  1.00 97.89 59  A 1 
ATOM 444  C CA  . THR A 1 59  ? -0.171  -11.522 23.784  1.00 98.09 59  A 1 
ATOM 445  C C   . THR A 1 59  ? 1.206   -10.959 23.447  1.00 98.24 59  A 1 
ATOM 446  O O   . THR A 1 59  ? 1.601   -10.949 22.276  1.00 97.91 59  A 1 
ATOM 447  C CB  . THR A 1 59  ? -0.032  -12.923 24.408  1.00 97.69 59  A 1 
ATOM 448  O OG1 . THR A 1 59  ? 0.446   -13.855 23.462  1.00 95.32 59  A 1 
ATOM 449  C CG2 . THR A 1 59  ? -1.371  -13.454 24.915  1.00 94.21 59  A 1 
ATOM 450  N N   . LYS A 1 60  ? 1.926   -10.524 24.473  1.00 98.30 60  A 1 
ATOM 451  C CA  . LYS A 1 60  ? 3.285   -9.971  24.405  1.00 98.41 60  A 1 
ATOM 452  C C   . LYS A 1 60  ? 4.311   -10.966 23.839  1.00 98.43 60  A 1 
ATOM 453  O O   . LYS A 1 60  ? 4.011   -12.152 23.671  1.00 98.07 60  A 1 
ATOM 454  C CB  . LYS A 1 60  ? 3.685   -9.462  25.801  1.00 98.25 60  A 1 
ATOM 455  C CG  . LYS A 1 60  ? 2.845   -8.248  26.236  1.00 97.72 60  A 1 
ATOM 456  C CD  . LYS A 1 60  ? 3.347   -7.694  27.573  1.00 97.42 60  A 1 
ATOM 457  C CE  . LYS A 1 60  ? 2.545   -6.450  27.967  1.00 96.46 60  A 1 
ATOM 458  N NZ  . LYS A 1 60  ? 3.073   -5.832  29.200  1.00 95.67 60  A 1 
ATOM 459  N N   . LEU A 1 61  ? 5.525   -10.488 23.531  1.00 98.24 61  A 1 
ATOM 460  C CA  . LEU A 1 61  ? 6.559   -11.281 22.857  1.00 98.15 61  A 1 
ATOM 461  C C   . LEU A 1 61  ? 7.066   -12.447 23.718  1.00 98.03 61  A 1 
ATOM 462  O O   . LEU A 1 61  ? 7.267   -13.544 23.198  1.00 97.28 61  A 1 
ATOM 463  C CB  . LEU A 1 61  ? 7.703   -10.344 22.427  1.00 98.01 61  A 1 
ATOM 464  C CG  . LEU A 1 61  ? 8.793   -10.998 21.550  1.00 97.43 61  A 1 
ATOM 465  C CD1 . LEU A 1 61  ? 8.233   -11.731 20.330  1.00 95.74 61  A 1 
ATOM 466  C CD2 . LEU A 1 61  ? 9.761   -9.923  21.044  1.00 96.01 61  A 1 
ATOM 467  N N   . PHE A 1 62  ? 7.218   -12.219 25.027  1.00 98.04 62  A 1 
ATOM 468  C CA  . PHE A 1 62  ? 7.846   -13.182 25.944  1.00 97.78 62  A 1 
ATOM 469  C C   . PHE A 1 62  ? 6.956   -13.630 27.113  1.00 97.69 62  A 1 
ATOM 470  O O   . PHE A 1 62  ? 7.414   -14.366 27.988  1.00 96.32 62  A 1 
ATOM 471  C CB  . PHE A 1 62  ? 9.174   -12.594 26.429  1.00 97.32 62  A 1 
ATOM 472  C CG  . PHE A 1 62  ? 10.133  -12.233 25.310  1.00 97.37 62  A 1 
ATOM 473  C CD1 . PHE A 1 62  ? 10.536  -13.205 24.375  1.00 96.05 62  A 1 
ATOM 474  C CD2 . PHE A 1 62  ? 10.627  -10.920 25.206  1.00 96.35 62  A 1 
ATOM 475  C CE1 . PHE A 1 62  ? 11.429  -12.869 23.342  1.00 95.63 62  A 1 
ATOM 476  C CE2 . PHE A 1 62  ? 11.526  -10.586 24.173  1.00 95.36 62  A 1 
ATOM 477  C CZ  . PHE A 1 62  ? 11.928  -11.558 23.243  1.00 95.89 62  A 1 
ATOM 478  N N   . CYS A 1 63  ? 5.683   -13.218 27.157  1.00 97.68 63  A 1 
ATOM 479  C CA  . CYS A 1 63  ? 4.732   -13.640 28.190  1.00 97.83 63  A 1 
ATOM 480  C C   . CYS A 1 63  ? 3.282   -13.644 27.683  1.00 97.96 63  A 1 
ATOM 481  O O   . CYS A 1 63  ? 2.980   -13.147 26.599  1.00 97.45 63  A 1 
ATOM 482  C CB  . CYS A 1 63  ? 4.914   -12.756 29.435  1.00 97.31 63  A 1 
ATOM 483  S SG  . CYS A 1 63  ? 4.292   -11.073 29.161  1.00 97.17 63  A 1 
ATOM 484  N N   . ALA A 1 64  ? 2.364   -14.183 28.493  1.00 98.04 64  A 1 
ATOM 485  C CA  . ALA A 1 64  ? 0.948   -14.299 28.137  1.00 97.89 64  A 1 
ATOM 486  C C   . ALA A 1 64  ? 0.112   -13.028 28.398  1.00 98.17 64  A 1 
ATOM 487  O O   . ALA A 1 64  ? -1.106  -13.063 28.204  1.00 97.20 64  A 1 
ATOM 488  C CB  . ALA A 1 64  ? 0.377   -15.531 28.852  1.00 96.99 64  A 1 
ATOM 489  N N   . CYS A 1 65  ? 0.727   -11.929 28.850  1.00 97.89 65  A 1 
ATOM 490  C CA  . CYS A 1 65  ? 0.004   -10.676 29.084  1.00 98.00 65  A 1 
ATOM 491  C C   . CYS A 1 65  ? -0.600  -10.140 27.775  1.00 97.99 65  A 1 
ATOM 492  O O   . CYS A 1 65  ? 0.050   -10.229 26.730  1.00 97.35 65  A 1 
ATOM 493  C CB  . CYS A 1 65  ? 0.924   -9.627  29.710  1.00 97.85 65  A 1 
ATOM 494  S SG  . CYS A 1 65  ? 1.417   -10.145 31.371  1.00 97.28 65  A 1 
ATOM 495  N N   . PRO A 1 66  ? -1.812  -9.570  27.809  1.00 98.09 66  A 1 
ATOM 496  C CA  . PRO A 1 66  ? -2.459  -9.032  26.618  1.00 97.84 66  A 1 
ATOM 497  C C   . PRO A 1 66  ? -1.748  -7.775  26.098  1.00 97.89 66  A 1 
ATOM 498  O O   . PRO A 1 66  ? -1.153  -7.014  26.858  1.00 97.20 66  A 1 
ATOM 499  C CB  . PRO A 1 66  ? -3.909  -8.762  27.033  1.00 96.90 66  A 1 
ATOM 500  C CG  . PRO A 1 66  ? -3.804  -8.485  28.529  1.00 94.26 66  A 1 
ATOM 501  C CD  . PRO A 1 66  ? -2.667  -9.396  28.978  1.00 97.26 66  A 1 
ATOM 502  N N   . THR A 1 67  ? -1.854  -7.548  24.784  1.00 97.32 67  A 1 
ATOM 503  C CA  . THR A 1 67  ? -1.375  -6.344  24.081  1.00 96.45 67  A 1 
ATOM 504  C C   . THR A 1 67  ? -2.492  -5.318  23.848  1.00 94.63 67  A 1 
ATOM 505  O O   . THR A 1 67  ? -2.389  -4.480  22.958  1.00 90.49 67  A 1 
ATOM 506  C CB  . THR A 1 67  ? -0.705  -6.712  22.741  1.00 96.14 67  A 1 
ATOM 507  O OG1 . THR A 1 67  ? -1.620  -7.402  21.914  1.00 92.97 67  A 1 
ATOM 508  C CG2 . THR A 1 67  ? 0.518   -7.601  22.937  1.00 91.96 67  A 1 
ATOM 509  N N   . GLU A 1 68  ? -3.591  -5.421  24.583  1.00 94.13 68  A 1 
ATOM 510  C CA  . GLU A 1 68  ? -4.759  -4.551  24.428  1.00 92.28 68  A 1 
ATOM 511  C C   . GLU A 1 68  ? -4.442  -3.109  24.826  1.00 92.42 68  A 1 
ATOM 512  O O   . GLU A 1 68  ? -3.856  -2.851  25.882  1.00 89.37 68  A 1 
ATOM 513  C CB  . GLU A 1 68  ? -5.925  -5.134  25.236  1.00 88.55 68  A 1 
ATOM 514  C CG  . GLU A 1 68  ? -7.240  -4.366  25.033  1.00 77.88 68  A 1 
ATOM 515  C CD  . GLU A 1 68  ? -8.441  -5.069  25.691  1.00 75.07 68  A 1 
ATOM 516  O OE1 . GLU A 1 68  ? -9.579  -4.714  25.321  1.00 67.34 68  A 1 
ATOM 517  O OE2 . GLU A 1 68  ? -8.214  -5.989  26.516  1.00 67.47 68  A 1 
ATOM 518  N N   . PHE A 1 69  ? -4.851  -2.174  23.977  1.00 93.64 69  A 1 
ATOM 519  C CA  . PHE A 1 69  ? -4.691  -0.742  24.204  1.00 92.42 69  A 1 
ATOM 520  C C   . PHE A 1 69  ? -5.804  -0.193  25.111  1.00 92.62 69  A 1 
ATOM 521  O O   . PHE A 1 69  ? -6.927  -0.693  25.106  1.00 89.32 69  A 1 
ATOM 522  C CB  . PHE A 1 69  ? -4.650  -0.023  22.847  1.00 89.24 69  A 1 
ATOM 523  C CG  . PHE A 1 69  ? -4.287  1.442   22.950  1.00 81.17 69  A 1 
ATOM 524  C CD1 . PHE A 1 69  ? -5.297  2.422   23.001  1.00 75.44 69  A 1 
ATOM 525  C CD2 . PHE A 1 69  ? -2.937  1.829   23.018  1.00 74.56 69  A 1 
ATOM 526  C CE1 . PHE A 1 69  ? -4.956  3.781   23.119  1.00 69.01 69  A 1 
ATOM 527  C CE2 . PHE A 1 69  ? -2.595  3.188   23.136  1.00 69.42 69  A 1 
ATOM 528  C CZ  . PHE A 1 69  ? -3.606  4.168   23.185  1.00 68.99 69  A 1 
ATOM 529  N N   . GLY A 1 70  ? -5.495  0.853   25.888  1.00 91.67 70  A 1 
ATOM 530  C CA  . GLY A 1 70  ? -6.489  1.561   26.710  1.00 91.61 70  A 1 
ATOM 531  C C   . GLY A 1 70  ? -6.821  0.917   28.061  1.00 93.51 70  A 1 
ATOM 532  O O   . GLY A 1 70  ? -7.690  1.422   28.771  1.00 91.29 70  A 1 
ATOM 533  N N   . ALA A 1 71  ? -6.129  -0.157  28.443  1.00 93.42 71  A 1 
ATOM 534  C CA  . ALA A 1 71  ? -6.258  -0.731  29.782  1.00 94.52 71  A 1 
ATOM 535  C C   . ALA A 1 71  ? -5.745  0.234   30.868  1.00 95.55 71  A 1 
ATOM 536  O O   . ALA A 1 71  ? -4.893  1.090   30.618  1.00 94.45 71  A 1 
ATOM 537  C CB  . ALA A 1 71  ? -5.527  -2.078  29.818  1.00 93.76 71  A 1 
ATOM 538  N N   . VAL A 1 72  ? -6.244  0.072   32.098  1.00 96.05 72  A 1 
ATOM 539  C CA  . VAL A 1 72  ? -5.755  0.836   33.259  1.00 96.64 72  A 1 
ATOM 540  C C   . VAL A 1 72  ? -4.242  0.628   33.396  1.00 96.95 72  A 1 
ATOM 541  O O   . VAL A 1 72  ? -3.798  -0.517  33.290  1.00 96.27 72  A 1 
ATOM 542  C CB  . VAL A 1 72  ? -6.488  0.409   34.547  1.00 96.17 72  A 1 
ATOM 543  C CG1 . VAL A 1 72  ? -5.961  1.131   35.794  1.00 93.11 72  A 1 
ATOM 544  C CG2 . VAL A 1 72  ? -7.991  0.708   34.443  1.00 92.74 72  A 1 
ATOM 545  N N   . PRO A 1 73  ? -3.433  1.683   33.638  1.00 96.30 73  A 1 
ATOM 546  C CA  . PRO A 1 73  ? -1.979  1.560   33.738  1.00 96.14 73  A 1 
ATOM 547  C C   . PRO A 1 73  ? -1.519  0.423   34.659  1.00 96.68 73  A 1 
ATOM 548  O O   . PRO A 1 73  ? -2.048  0.246   35.755  1.00 96.09 73  A 1 
ATOM 549  C CB  . PRO A 1 73  ? -1.483  2.919   34.230  1.00 95.01 73  A 1 
ATOM 550  C CG  . PRO A 1 73  ? -2.515  3.881   33.641  1.00 93.06 73  A 1 
ATOM 551  C CD  . PRO A 1 73  ? -3.816  3.088   33.726  1.00 94.93 73  A 1 
ATOM 552  N N   . ASN A 1 74  ? -0.510  -0.327  34.213  1.00 96.57 74  A 1 
ATOM 553  C CA  . ASN A 1 74  ? 0.119   -1.435  34.937  1.00 96.95 74  A 1 
ATOM 554  C C   . ASN A 1 74  ? -0.815  -2.610  35.302  1.00 97.07 74  A 1 
ATOM 555  O O   . ASN A 1 74  ? -0.542  -3.343  36.250  1.00 95.68 74  A 1 
ATOM 556  C CB  . ASN A 1 74  ? 0.926   -0.883  36.132  1.00 96.50 74  A 1 
ATOM 557  C CG  . ASN A 1 74  ? 1.975   0.120   35.694  1.00 96.19 74  A 1 
ATOM 558  O OD1 . ASN A 1 74  ? 2.821   -0.171  34.870  1.00 92.32 74  A 1 
ATOM 559  N ND2 . ASN A 1 74  ? 1.947   1.329   36.209  1.00 92.63 74  A 1 
ATOM 560  N N   . THR A 1 75  ? -1.890  -2.838  34.537  1.00 97.40 75  A 1 
ATOM 561  C CA  . THR A 1 75  ? -2.777  -4.004  34.721  1.00 97.27 75  A 1 
ATOM 562  C C   . THR A 1 75  ? -2.454  -5.162  33.775  1.00 97.41 75  A 1 
ATOM 563  O O   . THR A 1 75  ? -2.573  -6.326  34.152  1.00 96.15 75  A 1 
ATOM 564  C CB  . THR A 1 75  ? -4.255  -3.629  34.587  1.00 96.68 75  A 1 
ATOM 565  O OG1 . THR A 1 75  ? -4.529  -3.021  33.350  1.00 94.19 75  A 1 
ATOM 566  C CG2 . THR A 1 75  ? -4.700  -2.678  35.697  1.00 91.96 75  A 1 
ATOM 567  N N   . ASN A 1 76  ? -1.964  -4.865  32.566  1.00 97.12 76  A 1 
ATOM 568  C CA  . ASN A 1 76  ? -1.540  -5.851  31.571  1.00 96.91 76  A 1 
ATOM 569  C C   . ASN A 1 76  ? -0.063  -6.242  31.755  1.00 97.27 76  A 1 
ATOM 570  O O   . ASN A 1 76  ? 0.745   -6.138  30.826  1.00 95.92 76  A 1 
ATOM 571  C CB  . ASN A 1 76  ? -1.863  -5.306  30.165  1.00 95.84 76  A 1 
ATOM 572  C CG  . ASN A 1 76  ? -3.342  -5.316  29.845  1.00 93.45 76  A 1 
ATOM 573  O OD1 . ASN A 1 76  ? -4.150  -5.963  30.493  1.00 86.99 76  A 1 
ATOM 574  N ND2 . ASN A 1 76  ? -3.739  -4.634  28.793  1.00 86.99 76  A 1 
ATOM 575  N N   . VAL A 1 77  ? 0.317   -6.667  32.964  1.00 97.37 77  A 1 
ATOM 576  C CA  . VAL A 1 77  ? 1.712   -6.945  33.342  1.00 97.56 77  A 1 
ATOM 577  C C   . VAL A 1 77  ? 1.856   -8.262  34.113  1.00 97.80 77  A 1 
ATOM 578  O O   . VAL A 1 77  ? 0.898   -8.774  34.691  1.00 97.07 77  A 1 
ATOM 579  C CB  . VAL A 1 77  ? 2.336   -5.770  34.125  1.00 96.89 77  A 1 
ATOM 580  C CG1 . VAL A 1 77  ? 2.326   -4.471  33.306  1.00 94.97 77  A 1 
ATOM 581  C CG2 . VAL A 1 77  ? 1.647   -5.507  35.471  1.00 94.43 77  A 1 
ATOM 582  N N   . CYS A 1 78  ? 3.068   -8.825  34.100  1.00 97.53 78  A 1 
ATOM 583  C CA  . CYS A 1 78  ? 3.465   -9.963  34.926  1.00 97.40 78  A 1 
ATOM 584  C C   . CYS A 1 78  ? 4.951   -9.850  35.289  1.00 97.31 78  A 1 
ATOM 585  O O   . CYS A 1 78  ? 5.645   -8.946  34.822  1.00 96.56 78  A 1 
ATOM 586  C CB  . CYS A 1 78  ? 3.164   -11.278 34.185  1.00 97.01 78  A 1 
ATOM 587  S SG  . CYS A 1 78  ? 4.268   -11.524 32.755  1.00 97.07 78  A 1 
ATOM 588  N N   . GLU A 1 79  ? 5.447   -10.817 36.052  1.00 97.64 79  A 1 
ATOM 589  C CA  . GLU A 1 79  ? 6.845   -10.907 36.471  1.00 97.52 79  A 1 
ATOM 590  C C   . GLU A 1 79  ? 7.850   -10.872 35.305  1.00 97.40 79  A 1 
ATOM 591  O O   . GLU A 1 79  ? 8.916   -10.274 35.437  1.00 95.90 79  A 1 
ATOM 592  C CB  . GLU A 1 79  ? 7.035   -12.164 37.347  1.00 96.81 79  A 1 
ATOM 593  C CG  . GLU A 1 79  ? 6.818   -13.544 36.685  1.00 91.74 79  A 1 
ATOM 594  C CD  . GLU A 1 79  ? 5.364   -13.957 36.408  1.00 89.77 79  A 1 
ATOM 595  O OE1 . GLU A 1 79  ? 5.177   -15.018 35.770  1.00 82.61 79  A 1 
ATOM 596  O OE2 . GLU A 1 79  ? 4.430   -13.212 36.779  1.00 83.16 79  A 1 
ATOM 597  N N   . VAL A 1 80  ? 7.500   -11.428 34.137  1.00 97.25 80  A 1 
ATOM 598  C CA  . VAL A 1 80  ? 8.379   -11.442 32.954  1.00 96.95 80  A 1 
ATOM 599  C C   . VAL A 1 80  ? 8.510   -10.043 32.351  1.00 96.86 80  A 1 
ATOM 600  O O   . VAL A 1 80  ? 9.613   -9.526  32.203  1.00 95.86 80  A 1 
ATOM 601  C CB  . VAL A 1 80  ? 7.887   -12.447 31.896  1.00 96.55 80  A 1 
ATOM 602  C CG1 . VAL A 1 80  ? 8.800   -12.471 30.662  1.00 94.53 80  A 1 
ATOM 603  C CG2 . VAL A 1 80  ? 7.808   -13.871 32.450  1.00 94.25 80  A 1 
ATOM 604  N N   . CYS A 1 81  ? 7.383   -9.400  31.992  1.00 96.39 81  A 1 
ATOM 605  C CA  . CYS A 1 81  ? 7.419   -8.089  31.337  1.00 95.96 81  A 1 
ATOM 606  C C   . CYS A 1 81  ? 7.683   -6.914  32.292  1.00 95.68 81  A 1 
ATOM 607  O O   . CYS A 1 81  ? 7.914   -5.802  31.826  1.00 94.51 81  A 1 
ATOM 608  C CB  . CYS A 1 81  ? 6.156   -7.890  30.485  1.00 95.39 81  A 1 
ATOM 609  S SG  . CYS A 1 81  ? 4.659   -7.849  31.508  1.00 95.72 81  A 1 
ATOM 610  N N   . THR A 1 82  ? 7.668   -7.151  33.606  1.00 96.74 82  A 1 
ATOM 611  C CA  . THR A 1 82  ? 8.128   -6.191  34.622  1.00 96.42 82  A 1 
ATOM 612  C C   . THR A 1 82  ? 9.572   -6.434  35.059  1.00 95.99 82  A 1 
ATOM 613  O O   . THR A 1 82  ? 10.060  -5.742  35.946  1.00 94.79 82  A 1 
ATOM 614  C CB  . THR A 1 82  ? 7.198   -6.140  35.841  1.00 96.31 82  A 1 
ATOM 615  O OG1 . THR A 1 82  ? 7.064   -7.410  36.433  1.00 95.04 82  A 1 
ATOM 616  C CG2 . THR A 1 82  ? 5.797   -5.651  35.476  1.00 94.42 82  A 1 
ATOM 617  N N   . GLY A 1 83  ? 10.265  -7.403  34.448  1.00 95.89 83  A 1 
ATOM 618  C CA  . GLY A 1 83  ? 11.686  -7.652  34.694  1.00 95.16 83  A 1 
ATOM 619  C C   . GLY A 1 83  ? 12.010  -8.173  36.092  1.00 95.42 83  A 1 
ATOM 620  O O   . GLY A 1 83  ? 13.072  -7.867  36.628  1.00 93.64 83  A 1 
ATOM 621  N N   . GLN A 1 84  ? 11.101  -8.932  36.719  1.00 96.02 84  A 1 
ATOM 622  C CA  . GLN A 1 84  ? 11.345  -9.450  38.067  1.00 95.91 84  A 1 
ATOM 623  C C   . GLN A 1 84  ? 12.440  -10.530 38.054  1.00 95.92 84  A 1 
ATOM 624  O O   . GLN A 1 84  ? 12.462  -11.381 37.160  1.00 94.58 84  A 1 
ATOM 625  C CB  . GLN A 1 84  ? 10.054  -9.971  38.706  1.00 95.38 84  A 1 
ATOM 626  C CG  . GLN A 1 84  ? 9.037   -8.845  38.916  1.00 93.11 84  A 1 
ATOM 627  C CD  . GLN A 1 84  ? 7.752   -9.310  39.588  1.00 90.82 84  A 1 
ATOM 628  O OE1 . GLN A 1 84  ? 7.655   -10.381 40.165  1.00 84.49 84  A 1 
ATOM 629  N NE2 . GLN A 1 84  ? 6.711   -8.509  39.546  1.00 83.83 84  A 1 
ATOM 630  N N   . PRO A 1 85  ? 13.347  -10.549 39.039  1.00 94.53 85  A 1 
ATOM 631  C CA  . PRO A 1 85  ? 14.428  -11.528 39.103  1.00 94.29 85  A 1 
ATOM 632  C C   . PRO A 1 85  ? 13.923  -12.978 39.063  1.00 94.32 85  A 1 
ATOM 633  O O   . PRO A 1 85  ? 13.013  -13.352 39.805  1.00 92.03 85  A 1 
ATOM 634  C CB  . PRO A 1 85  ? 15.180  -11.228 40.405  1.00 92.72 85  A 1 
ATOM 635  C CG  . PRO A 1 85  ? 14.915  -9.740  40.632  1.00 89.72 85  A 1 
ATOM 636  C CD  . PRO A 1 85  ? 13.493  -9.563  40.103  1.00 92.82 85  A 1 
ATOM 637  N N   . GLY A 1 86  ? 14.538  -13.805 38.213  1.00 93.89 86  A 1 
ATOM 638  C CA  . GLY A 1 86  ? 14.194  -15.224 38.052  1.00 94.04 86  A 1 
ATOM 639  C C   . GLY A 1 86  ? 13.017  -15.509 37.111  1.00 94.75 86  A 1 
ATOM 640  O O   . GLY A 1 86  ? 12.752  -16.676 36.822  1.00 92.60 86  A 1 
ATOM 641  N N   . ALA A 1 87  ? 12.332  -14.483 36.594  1.00 95.01 87  A 1 
ATOM 642  C CA  . ALA A 1 87  ? 11.278  -14.658 35.603  1.00 95.30 87  A 1 
ATOM 643  C C   . ALA A 1 87  ? 11.868  -15.010 34.227  1.00 95.50 87  A 1 
ATOM 644  O O   . ALA A 1 87  ? 12.633  -14.237 33.654  1.00 93.80 87  A 1 
ATOM 645  C CB  . ALA A 1 87  ? 10.423  -13.391 35.557  1.00 94.54 87  A 1 
ATOM 646  N N   . LEU A 1 88  ? 11.486  -16.168 33.674  1.00 95.20 88  A 1 
ATOM 647  C CA  . LEU A 1 88  ? 11.988  -16.641 32.385  1.00 95.35 88  A 1 
ATOM 648  C C   . LEU A 1 88  ? 11.040  -16.267 31.236  1.00 95.62 88  A 1 
ATOM 649  O O   . LEU A 1 88  ? 9.836   -16.545 31.317  1.00 94.19 88  A 1 
ATOM 650  C CB  . LEU A 1 88  ? 12.242  -18.156 32.434  1.00 94.05 88  A 1 
ATOM 651  C CG  . LEU A 1 88  ? 13.353  -18.588 33.412  1.00 90.29 88  A 1 
ATOM 652  C CD1 . LEU A 1 88  ? 13.464  -20.114 33.399  1.00 85.74 88  A 1 
ATOM 653  C CD2 . LEU A 1 88  ? 14.721  -18.005 33.054  1.00 85.86 88  A 1 
ATOM 654  N N   . PRO A 1 89  ? 11.564  -15.686 30.132  1.00 96.12 89  A 1 
ATOM 655  C CA  . PRO A 1 89  ? 10.781  -15.373 28.947  1.00 95.76 89  A 1 
ATOM 656  C C   . PRO A 1 89  ? 10.318  -16.644 28.219  1.00 95.90 89  A 1 
ATOM 657  O O   . PRO A 1 89  ? 10.988  -17.676 28.216  1.00 94.88 89  A 1 
ATOM 658  C CB  . PRO A 1 89  ? 11.704  -14.507 28.082  1.00 94.83 89  A 1 
ATOM 659  C CG  . PRO A 1 89  ? 13.101  -15.003 28.445  1.00 93.61 89  A 1 
ATOM 660  C CD  . PRO A 1 89  ? 12.973  -15.331 29.924  1.00 95.38 89  A 1 
ATOM 661  N N   . ARG A 1 90  ? 9.153   -16.561 27.550  1.00 96.46 90  A 1 
ATOM 662  C CA  . ARG A 1 90  ? 8.577   -17.627 26.719  1.00 96.23 90  A 1 
ATOM 663  C C   . ARG A 1 90  ? 8.213   -17.052 25.362  1.00 97.02 90  A 1 
ATOM 664  O O   . ARG A 1 90  ? 7.379   -16.156 25.286  1.00 95.91 90  A 1 
ATOM 665  C CB  . ARG A 1 90  ? 7.342   -18.235 27.395  1.00 94.37 90  A 1 
ATOM 666  C CG  . ARG A 1 90  ? 7.659   -18.887 28.743  1.00 82.79 90  A 1 
ATOM 667  C CD  . ARG A 1 90  ? 6.379   -19.472 29.345  1.00 77.97 90  A 1 
ATOM 668  N NE  . ARG A 1 90  ? 6.618   -19.994 30.694  1.00 67.90 90  A 1 
ATOM 669  C CZ  . ARG A 1 90  ? 5.710   -20.511 31.503  1.00 57.66 90  A 1 
ATOM 670  N NH1 . ARG A 1 90  ? 4.465   -20.643 31.143  1.00 51.71 90  A 1 
ATOM 671  N NH2 . ARG A 1 90  ? 6.050   -20.900 32.701  1.00 49.52 90  A 1 
ATOM 672  N N   . MET A 1 91  ? 8.796   -17.591 24.292  1.00 96.39 91  A 1 
ATOM 673  C CA  . MET A 1 91  ? 8.634   -17.063 22.938  1.00 96.72 91  A 1 
ATOM 674  C C   . MET A 1 91  ? 7.190   -17.152 22.434  1.00 97.17 91  A 1 
ATOM 675  O O   . MET A 1 91  ? 6.564   -18.215 22.469  1.00 96.43 91  A 1 
ATOM 676  C CB  . MET A 1 91  ? 9.591   -17.809 21.996  1.00 95.73 91  A 1 
ATOM 677  C CG  . MET A 1 91  ? 9.586   -17.220 20.577  1.00 90.96 91  A 1 
ATOM 678  S SD  . MET A 1 91  ? 9.969   -15.447 20.482  1.00 90.45 91  A 1 
ATOM 679  C CE  . MET A 1 91  ? 11.651  -15.482 21.124  1.00 81.26 91  A 1 
ATOM 680  N N   . ASN A 1 92  ? 6.678   -16.059 21.877  1.00 97.29 92  A 1 
ATOM 681  C CA  . ASN A 1 92  ? 5.407   -16.021 21.166  1.00 97.86 92  A 1 
ATOM 682  C C   . ASN A 1 92  ? 5.578   -16.550 19.728  1.00 97.96 92  A 1 
ATOM 683  O O   . ASN A 1 92  ? 6.027   -15.835 18.833  1.00 97.59 92  A 1 
ATOM 684  C CB  . ASN A 1 92  ? 4.848   -14.592 21.232  1.00 97.79 92  A 1 
ATOM 685  C CG  . ASN A 1 92  ? 3.444   -14.471 20.673  1.00 97.83 92  A 1 
ATOM 686  O OD1 . ASN A 1 92  ? 3.005   -15.211 19.806  1.00 95.44 92  A 1 
ATOM 687  N ND2 . ASN A 1 92  ? 2.693   -13.512 21.161  1.00 94.66 92  A 1 
ATOM 688  N N   . GLY A 1 93  ? 5.164   -17.793 19.477  1.00 97.75 93  A 1 
ATOM 689  C CA  . GLY A 1 93  ? 5.270   -18.420 18.151  1.00 97.50 93  A 1 
ATOM 690  C C   . GLY A 1 93  ? 4.490   -17.692 17.050  1.00 97.83 93  A 1 
ATOM 691  O O   . GLY A 1 93  ? 4.911   -17.688 15.897  1.00 97.38 93  A 1 
ATOM 692  N N   . LYS A 1 94  ? 3.383   -17.013 17.378  1.00 98.02 94  A 1 
ATOM 693  C CA  . LYS A 1 94  ? 2.634   -16.203 16.406  1.00 98.18 94  A 1 
ATOM 694  C C   . LYS A 1 94  ? 3.416   -14.963 15.975  1.00 98.41 94  A 1 
ATOM 695  O O   . LYS A 1 94  ? 3.351   -14.591 14.811  1.00 98.20 94  A 1 
ATOM 696  C CB  . LYS A 1 94  ? 1.244   -15.837 16.965  1.00 97.93 94  A 1 
ATOM 697  C CG  . LYS A 1 94  ? 0.344   -15.056 15.979  1.00 96.44 94  A 1 
ATOM 698  C CD  . LYS A 1 94  ? 0.101   -15.840 14.678  1.00 93.82 94  A 1 
ATOM 699  C CE  . LYS A 1 94  ? -0.821  -15.101 13.711  1.00 87.87 94  A 1 
ATOM 700  N NZ  . LYS A 1 94  ? -0.977  -15.882 12.456  1.00 78.92 94  A 1 
ATOM 701  N N   . ALA A 1 95  ? 4.171   -14.352 16.874  1.00 98.26 95  A 1 
ATOM 702  C CA  . ALA A 1 95  ? 5.042   -13.228 16.538  1.00 98.36 95  A 1 
ATOM 703  C C   . ALA A 1 95  ? 6.138   -13.653 15.547  1.00 98.41 95  A 1 
ATOM 704  O O   . ALA A 1 95  ? 6.343   -12.975 14.545  1.00 98.27 95  A 1 
ATOM 705  C CB  . ALA A 1 95  ? 5.612   -12.636 17.829  1.00 98.33 95  A 1 
ATOM 706  N N   . LEU A 1 96  ? 6.757   -14.821 15.745  1.00 98.41 96  A 1 
ATOM 707  C CA  . LEU A 1 96  ? 7.727   -15.396 14.801  1.00 98.29 96  A 1 
ATOM 708  C C   . LEU A 1 96  ? 7.116   -15.631 13.415  1.00 98.38 96  A 1 
ATOM 709  O O   . LEU A 1 96  ? 7.711   -15.280 12.398  1.00 98.13 96  A 1 
ATOM 710  C CB  . LEU A 1 96  ? 8.267   -16.730 15.348  1.00 97.94 96  A 1 
ATOM 711  C CG  . LEU A 1 96  ? 9.027   -16.645 16.680  1.00 96.82 96  A 1 
ATOM 712  C CD1 . LEU A 1 96  ? 9.457   -18.050 17.103  1.00 94.94 96  A 1 
ATOM 713  C CD2 . LEU A 1 96  ? 10.268  -15.770 16.559  1.00 95.01 96  A 1 
ATOM 714  N N   . GLU A 1 97  ? 5.908   -16.192 13.372  1.00 98.19 97  A 1 
ATOM 715  C CA  . GLU A 1 97  ? 5.173   -16.416 12.125  1.00 98.09 97  A 1 
ATOM 716  C C   . GLU A 1 97  ? 4.928   -15.103 11.370  1.00 98.34 97  A 1 
ATOM 717  O O   . GLU A 1 97  ? 5.154   -15.037 10.162  1.00 98.04 97  A 1 
ATOM 718  C CB  . GLU A 1 97  ? 3.849   -17.138 12.448  1.00 96.97 97  A 1 
ATOM 719  C CG  . GLU A 1 97  ? 3.036   -17.464 11.186  1.00 86.03 97  A 1 
ATOM 720  C CD  . GLU A 1 97  ? 1.666   -18.092 11.473  1.00 88.10 97  A 1 
ATOM 721  O OE1 . GLU A 1 97  ? 0.672   -17.641 10.856  1.00 78.84 97  A 1 
ATOM 722  O OE2 . GLU A 1 97  ? 1.571   -19.046 12.276  1.00 82.58 97  A 1 
ATOM 723  N N   . LEU A 1 98  ? 4.480   -14.056 12.060  1.00 98.23 98  A 1 
ATOM 724  C CA  . LEU A 1 98  ? 4.197   -12.753 11.451  1.00 98.32 98  A 1 
ATOM 725  C C   . LEU A 1 98  ? 5.471   -12.048 10.966  1.00 98.50 98  A 1 
ATOM 726  O O   . LEU A 1 98  ? 5.467   -11.485 9.874   1.00 98.44 98  A 1 
ATOM 727  C CB  . LEU A 1 98  ? 3.426   -11.873 12.448  1.00 98.21 98  A 1 
ATOM 728  C CG  . LEU A 1 98  ? 1.991   -12.336 12.755  1.00 97.57 98  A 1 
ATOM 729  C CD1 . LEU A 1 98  ? 1.395   -11.441 13.842  1.00 96.20 98  A 1 
ATOM 730  C CD2 . LEU A 1 98  ? 1.074   -12.286 11.534  1.00 95.98 98  A 1 
ATOM 731  N N   . ALA A 1 99  ? 6.565   -12.126 11.722  1.00 98.48 99  A 1 
ATOM 732  C CA  . ALA A 1 99  ? 7.857   -11.571 11.323  1.00 98.50 99  A 1 
ATOM 733  C C   . ALA A 1 99  ? 8.424   -12.279 10.078  1.00 98.49 99  A 1 
ATOM 734  O O   . ALA A 1 99  ? 8.831   -11.625 9.118   1.00 98.30 99  A 1 
ATOM 735  C CB  . ALA A 1 99  ? 8.807   -11.668 12.520  1.00 98.47 99  A 1 
ATOM 736  N N   . ALA A 1 100 ? 8.369   -13.613 10.033  1.00 98.62 100 A 1 
ATOM 737  C CA  . ALA A 1 100 ? 8.765   -14.386 8.858   1.00 98.54 100 A 1 
ATOM 738  C C   . ALA A 1 100 ? 7.872   -14.081 7.641   1.00 98.45 100 A 1 
ATOM 739  O O   . ALA A 1 100 ? 8.370   -13.952 6.524   1.00 98.13 100 A 1 
ATOM 740  C CB  . ALA A 1 100 ? 8.736   -15.874 9.224   1.00 98.43 100 A 1 
ATOM 741  N N   . LYS A 1 101 ? 6.558   -13.911 7.847   1.00 98.37 101 A 1 
ATOM 742  C CA  . LYS A 1 101 ? 5.604   -13.526 6.797   1.00 98.34 101 A 1 
ATOM 743  C C   . LYS A 1 101 ? 5.935   -12.154 6.201   1.00 98.32 101 A 1 
ATOM 744  O O   . LYS A 1 101 ? 5.929   -12.023 4.982   1.00 97.87 101 A 1 
ATOM 745  C CB  . LYS A 1 101 ? 4.178   -13.573 7.362   1.00 97.97 101 A 1 
ATOM 746  C CG  . LYS A 1 101 ? 3.113   -13.430 6.267   1.00 97.07 101 A 1 
ATOM 747  C CD  . LYS A 1 101 ? 1.698   -13.494 6.858   1.00 95.36 101 A 1 
ATOM 748  C CE  . LYS A 1 101 ? 0.673   -13.479 5.724   1.00 90.66 101 A 1 
ATOM 749  N NZ  . LYS A 1 101 ? -0.721  -13.344 6.212   1.00 85.44 101 A 1 
ATOM 750  N N   . ALA A 1 102 ? 6.263   -11.168 7.043   1.00 98.44 102 A 1 
ATOM 751  C CA  . ALA A 1 102 ? 6.711   -9.850  6.598   1.00 98.42 102 A 1 
ATOM 752  C C   . ALA A 1 102 ? 7.978   -9.950  5.738   1.00 98.28 102 A 1 
ATOM 753  O O   . ALA A 1 102 ? 8.018   -9.407  4.638   1.00 97.93 102 A 1 
ATOM 754  C CB  . ALA A 1 102 ? 6.945   -8.960  7.824   1.00 98.43 102 A 1 
ATOM 755  N N   . GLY A 1 103 ? 8.980   -10.711 6.195   1.00 98.48 103 A 1 
ATOM 756  C CA  . GLY A 1 103 ? 10.220  -10.939 5.452   1.00 98.35 103 A 1 
ATOM 757  C C   . GLY A 1 103 ? 9.990   -11.577 4.084   1.00 98.15 103 A 1 
ATOM 758  O O   . GLY A 1 103 ? 10.469  -11.060 3.080   1.00 97.60 103 A 1 
ATOM 759  N N   . LEU A 1 104 ? 9.193   -12.640 4.015   1.00 98.02 104 A 1 
ATOM 760  C CA  . LEU A 1 104 ? 8.857   -13.302 2.750   1.00 97.61 104 A 1 
ATOM 761  C C   . LEU A 1 104 ? 8.158   -12.357 1.765   1.00 97.31 104 A 1 
ATOM 762  O O   . LEU A 1 104 ? 8.484   -12.364 0.584   1.00 96.53 104 A 1 
ATOM 763  C CB  . LEU A 1 104 ? 7.954   -14.514 3.020   1.00 97.51 104 A 1 
ATOM 764  C CG  . LEU A 1 104 ? 8.640   -15.726 3.668   1.00 96.78 104 A 1 
ATOM 765  C CD1 . LEU A 1 104 ? 7.572   -16.788 3.950   1.00 95.02 104 A 1 
ATOM 766  C CD2 . LEU A 1 104 ? 9.707   -16.346 2.767   1.00 95.01 104 A 1 
ATOM 767  N N   . ALA A 1 105 ? 7.218   -11.540 2.243   1.00 97.36 105 A 1 
ATOM 768  C CA  . ALA A 1 105 ? 6.489   -10.592 1.404   1.00 96.90 105 A 1 
ATOM 769  C C   . ALA A 1 105 ? 7.362   -9.445  0.876   1.00 96.91 105 A 1 
ATOM 770  O O   . ALA A 1 105 ? 7.081   -8.894  -0.184  1.00 96.29 105 A 1 
ATOM 771  C CB  . ALA A 1 105 ? 5.327   -10.046 2.221   1.00 96.52 105 A 1 
ATOM 772  N N   . LEU A 1 106 ? 8.427   -9.098  1.592   1.00 97.21 106 A 1 
ATOM 773  C CA  . LEU A 1 106 ? 9.419   -8.095  1.206   1.00 97.38 106 A 1 
ATOM 774  C C   . LEU A 1 106 ? 10.601  -8.695  0.425   1.00 97.29 106 A 1 
ATOM 775  O O   . LEU A 1 106 ? 11.573  -8.000  0.154   1.00 96.58 106 A 1 
ATOM 776  C CB  . LEU A 1 106 ? 9.854   -7.336  2.472   1.00 97.60 106 A 1 
ATOM 777  C CG  . LEU A 1 106 ? 8.734   -6.463  3.074   1.00 97.52 106 A 1 
ATOM 778  C CD1 . LEU A 1 106 ? 9.110   -6.019  4.481   1.00 96.79 106 A 1 
ATOM 779  C CD2 . LEU A 1 106 ? 8.478   -5.213  2.227   1.00 96.64 106 A 1 
ATOM 780  N N   . GLY A 1 107 ? 10.534  -9.984  0.073   1.00 96.38 107 A 1 
ATOM 781  C CA  . GLY A 1 107 ? 11.604  -10.667 -0.650  1.00 95.69 107 A 1 
ATOM 782  C C   . GLY A 1 107 ? 12.890  -10.849 0.160   1.00 96.35 107 A 1 
ATOM 783  O O   . GLY A 1 107 ? 13.954  -11.041 -0.422  1.00 95.14 107 A 1 
ATOM 784  N N   . SER A 1 108 ? 12.814  -10.775 1.485   1.00 97.10 108 A 1 
ATOM 785  C CA  . SER A 1 108 ? 13.960  -10.991 2.365   1.00 97.44 108 A 1 
ATOM 786  C C   . SER A 1 108 ? 14.307  -12.480 2.467   1.00 97.37 108 A 1 
ATOM 787  O O   . SER A 1 108 ? 13.440  -13.357 2.402   1.00 96.86 108 A 1 
ATOM 788  C CB  . SER A 1 108 ? 13.705  -10.443 3.773   1.00 97.66 108 A 1 
ATOM 789  O OG  . SER A 1 108 ? 13.212  -9.118  3.759   1.00 95.07 108 A 1 
ATOM 790  N N   . ALA A 1 109 ? 15.578  -12.773 2.711   1.00 97.31 109 A 1 
ATOM 791  C CA  . ALA A 1 109 ? 15.999  -14.091 3.156   1.00 97.64 109 A 1 
ATOM 792  C C   . ALA A 1 109 ? 15.592  -14.276 4.626   1.00 98.02 109 A 1 
ATOM 793  O O   . ALA A 1 109 ? 16.101  -13.582 5.501   1.00 97.52 109 A 1 
ATOM 794  C CB  . ALA A 1 109 ? 17.508  -14.231 2.937   1.00 97.28 109 A 1 
ATOM 795  N N   . VAL A 1 110 ? 14.673  -15.206 4.894   1.00 97.65 110 A 1 
ATOM 796  C CA  . VAL A 1 110 ? 14.303  -15.577 6.269   1.00 97.89 110 A 1 
ATOM 797  C C   . VAL A 1 110 ? 15.318  -16.587 6.791   1.00 97.80 110 A 1 
ATOM 798  O O   . VAL A 1 110 ? 15.453  -17.680 6.231   1.00 97.09 110 A 1 
ATOM 799  C CB  . VAL A 1 110 ? 12.871  -16.124 6.366   1.00 97.77 110 A 1 
ATOM 800  C CG1 . VAL A 1 110 ? 12.489  -16.390 7.829   1.00 96.48 110 A 1 
ATOM 801  C CG2 . VAL A 1 110 ? 11.841  -15.157 5.775   1.00 95.95 110 A 1 
ATOM 802  N N   . ASN A 1 111 ? 16.022  -16.223 7.851   1.00 97.91 111 A 1 
ATOM 803  C CA  . ASN A 1 111 ? 17.026  -17.073 8.474   1.00 97.62 111 A 1 
ATOM 804  C C   . ASN A 1 111 ? 16.368  -18.265 9.180   1.00 97.42 111 A 1 
ATOM 805  O O   . ASN A 1 111 ? 15.330  -18.147 9.831   1.00 96.56 111 A 1 
ATOM 806  C CB  . ASN A 1 111 ? 17.905  -16.226 9.410   1.00 97.42 111 A 1 
ATOM 807  C CG  . ASN A 1 111 ? 18.838  -15.295 8.656   1.00 96.68 111 A 1 
ATOM 808  O OD1 . ASN A 1 111 ? 19.339  -15.613 7.586   1.00 90.95 111 A 1 
ATOM 809  N ND2 . ASN A 1 111 ? 19.124  -14.137 9.195   1.00 90.78 111 A 1 
ATOM 810  N N   . ARG A 1 112 ? 16.984  -19.441 9.023   1.00 97.41 112 A 1 
ATOM 811  C CA  . ARG A 1 112 ? 16.514  -20.677 9.676   1.00 97.09 112 A 1 
ATOM 812  C C   . ARG A 1 112 ? 16.696  -20.629 11.180  1.00 97.37 112 A 1 
ATOM 813  O O   . ARG A 1 112 ? 15.871  -21.172 11.902  1.00 95.90 112 A 1 
ATOM 814  C CB  . ARG A 1 112 ? 17.261  -21.895 9.112   1.00 95.95 112 A 1 
ATOM 815  C CG  . ARG A 1 112 ? 16.951  -22.162 7.640   1.00 90.08 112 A 1 
ATOM 816  C CD  . ARG A 1 112 ? 15.449  -22.374 7.485   1.00 82.40 112 A 1 
ATOM 817  N NE  . ARG A 1 112 ? 15.084  -22.825 6.146   1.00 73.10 112 A 1 
ATOM 818  C CZ  . ARG A 1 112 ? 14.005  -23.524 5.907   1.00 62.90 112 A 1 
ATOM 819  N NH1 . ARG A 1 112 ? 13.184  -23.805 6.870   1.00 56.87 112 A 1 
ATOM 820  N NH2 . ARG A 1 112 ? 13.721  -23.961 4.713   1.00 55.17 112 A 1 
ATOM 821  N N   . GLU A 1 113 ? 17.751  -19.947 11.589  1.00 96.55 113 A 1 
ATOM 822  C CA  . GLU A 1 113 ? 18.079  -19.696 12.984  1.00 96.81 113 A 1 
ATOM 823  C C   . GLU A 1 113 ? 18.352  -18.204 13.166  1.00 97.19 113 A 1 
ATOM 824  O O   . GLU A 1 113 ? 18.977  -17.567 12.311  1.00 95.87 113 A 1 
ATOM 825  C CB  . GLU A 1 113 ? 19.296  -20.529 13.402  1.00 95.50 113 A 1 
ATOM 826  C CG  . GLU A 1 113 ? 18.987  -22.038 13.424  1.00 85.82 113 A 1 
ATOM 827  C CD  . GLU A 1 113 ? 20.209  -22.899 13.780  1.00 83.97 113 A 1 
ATOM 828  O OE1 . GLU A 1 113 ? 20.087  -24.137 13.660  1.00 74.59 113 A 1 
ATOM 829  O OE2 . GLU A 1 113 ? 21.274  -22.321 14.103  1.00 76.39 113 A 1 
ATOM 830  N N   . SER A 1 114 ? 17.864  -17.630 14.264  1.00 97.17 114 A 1 
ATOM 831  C CA  . SER A 1 114 ? 18.175  -16.264 14.682  1.00 97.13 114 A 1 
ATOM 832  C C   . SER A 1 114 ? 18.340  -16.182 16.195  1.00 97.19 114 A 1 
ATOM 833  O O   . SER A 1 114 ? 17.812  -17.011 16.938  1.00 96.32 114 A 1 
ATOM 834  C CB  . SER A 1 114 ? 17.132  -15.267 14.149  1.00 96.47 114 A 1 
ATOM 835  O OG  . SER A 1 114 ? 15.841  -15.517 14.674  1.00 93.11 114 A 1 
ATOM 836  N N   . LEU A 1 115 ? 19.097  -15.188 16.653  1.00 96.66 115 A 1 
ATOM 837  C CA  . LEU A 1 115 ? 19.474  -15.058 18.057  1.00 96.64 115 A 1 
ATOM 838  C C   . LEU A 1 115 ? 18.949  -13.754 18.647  1.00 96.96 115 A 1 
ATOM 839  O O   . LEU A 1 115 ? 19.075  -12.688 18.044  1.00 95.74 115 A 1 
ATOM 840  C CB  . LEU A 1 115 ? 21.005  -15.146 18.198  1.00 95.40 115 A 1 
ATOM 841  C CG  . LEU A 1 115 ? 21.611  -16.510 17.817  1.00 91.93 115 A 1 
ATOM 842  C CD1 . LEU A 1 115 ? 23.132  -16.441 17.908  1.00 87.11 115 A 1 
ATOM 843  C CD2 . LEU A 1 115 ? 21.134  -17.628 18.745  1.00 87.54 115 A 1 
ATOM 844  N N   . PHE A 1 116 ? 18.420  -13.834 19.863  1.00 97.19 116 A 1 
ATOM 845  C CA  . PHE A 1 116 ? 18.137  -12.653 20.664  1.00 97.23 116 A 1 
ATOM 846  C C   . PHE A 1 116 ? 19.367  -12.208 21.457  1.00 96.98 116 A 1 
ATOM 847  O O   . PHE A 1 116 ? 20.173  -13.009 21.932  1.00 95.82 116 A 1 
ATOM 848  C CB  . PHE A 1 116 ? 16.919  -12.875 21.563  1.00 97.10 116 A 1 
ATOM 849  C CG  . PHE A 1 116 ? 15.608  -12.732 20.815  1.00 97.38 116 A 1 
ATOM 850  C CD1 . PHE A 1 116 ? 15.088  -11.452 20.547  1.00 96.00 116 A 1 
ATOM 851  C CD2 . PHE A 1 116 ? 14.916  -13.868 20.371  1.00 96.09 116 A 1 
ATOM 852  C CE1 . PHE A 1 116 ? 13.877  -11.308 19.850  1.00 95.67 116 A 1 
ATOM 853  C CE2 . PHE A 1 116 ? 13.705  -13.724 19.672  1.00 95.32 116 A 1 
ATOM 854  C CZ  . PHE A 1 116 ? 13.182  -12.443 19.414  1.00 96.18 116 A 1 
ATOM 855  N N   . SER A 1 117 ? 19.476  -10.899 21.594  1.00 96.92 117 A 1 
ATOM 856  C CA  . SER A 1 117 ? 20.517  -10.210 22.348  1.00 96.71 117 A 1 
ATOM 857  C C   . SER A 1 117 ? 19.890  -9.188  23.291  1.00 96.88 117 A 1 
ATOM 858  O O   . SER A 1 117 ? 18.788  -8.692  23.057  1.00 96.10 117 A 1 
ATOM 859  C CB  . SER A 1 117 ? 21.499  -9.523  21.395  1.00 95.51 117 A 1 
ATOM 860  O OG  . SER A 1 117 ? 22.143  -10.478 20.571  1.00 86.61 117 A 1 
ATOM 861  N N   . ARG A 1 118 ? 20.606  -8.843  24.337  1.00 96.36 118 A 1 
ATOM 862  C CA  . ARG A 1 118 ? 20.256  -7.769  25.265  1.00 96.02 118 A 1 
ATOM 863  C C   . ARG A 1 118 ? 20.889  -6.471  24.771  1.00 95.75 118 A 1 
ATOM 864  O O   . ARG A 1 118 ? 22.112  -6.341  24.825  1.00 94.66 118 A 1 
ATOM 865  C CB  . ARG A 1 118 ? 20.720  -8.127  26.680  1.00 95.51 118 A 1 
ATOM 866  C CG  . ARG A 1 118 ? 20.011  -9.373  27.236  1.00 93.70 118 A 1 
ATOM 867  C CD  . ARG A 1 118 ? 20.533  -9.714  28.633  1.00 92.59 118 A 1 
ATOM 868  N NE  . ARG A 1 118 ? 19.873  -10.921 29.165  1.00 90.93 118 A 1 
ATOM 869  C CZ  . ARG A 1 118 ? 20.020  -11.453 30.365  1.00 89.51 118 A 1 
ATOM 870  N NH1 . ARG A 1 118 ? 20.824  -10.957 31.257  1.00 85.47 118 A 1 
ATOM 871  N NH2 . ARG A 1 118 ? 19.345  -12.514 30.685  1.00 85.17 118 A 1 
ATOM 872  N N   . LYS A 1 119 ? 20.077  -5.532  24.299  1.00 95.48 119 A 1 
ATOM 873  C CA  . LYS A 1 119 ? 20.470  -4.159  23.935  1.00 94.88 119 A 1 
ATOM 874  C C   . LYS A 1 119 ? 20.424  -3.308  25.204  1.00 94.65 119 A 1 
ATOM 875  O O   . LYS A 1 119 ? 19.353  -2.887  25.641  1.00 93.45 119 A 1 
ATOM 876  C CB  . LYS A 1 119 ? 19.525  -3.666  22.828  1.00 94.00 119 A 1 
ATOM 877  C CG  . LYS A 1 119 ? 19.778  -2.244  22.296  1.00 92.46 119 A 1 
ATOM 878  C CD  . LYS A 1 119 ? 18.677  -1.931  21.270  1.00 89.94 119 A 1 
ATOM 879  C CE  . LYS A 1 119 ? 18.757  -0.572  20.576  1.00 86.30 119 A 1 
ATOM 880  N NZ  . LYS A 1 119 ? 17.615  -0.427  19.615  1.00 82.16 119 A 1 
ATOM 881  N N   . ASN A 1 120 ? 21.579  -3.103  25.836  1.00 93.51 120 A 1 
ATOM 882  C CA  . ASN A 1 120 ? 21.654  -2.508  27.171  1.00 92.77 120 A 1 
ATOM 883  C C   . ASN A 1 120 ? 21.568  -0.976  27.131  1.00 91.26 120 A 1 
ATOM 884  O O   . ASN A 1 120 ? 22.459  -0.320  26.587  1.00 87.87 120 A 1 
ATOM 885  C CB  . ASN A 1 120 ? 22.937  -2.972  27.884  1.00 91.28 120 A 1 
ATOM 886  C CG  . ASN A 1 120 ? 22.858  -4.432  28.281  1.00 86.44 120 A 1 
ATOM 887  O OD1 . ASN A 1 120 ? 23.060  -5.334  27.492  1.00 75.06 120 A 1 
ATOM 888  N ND2 . ASN A 1 120 ? 22.540  -4.717  29.519  1.00 76.77 120 A 1 
ATOM 889  N N   . TYR A 1 121 ? 20.543  -0.427  27.769  1.00 89.31 121 A 1 
ATOM 890  C CA  . TYR A 1 121 ? 20.411  0.991   28.093  1.00 88.15 121 A 1 
ATOM 891  C C   . TYR A 1 121 ? 19.435  1.175   29.261  1.00 88.23 121 A 1 
ATOM 892  O O   . TYR A 1 121 ? 18.570  0.331   29.499  1.00 86.09 121 A 1 
ATOM 893  C CB  . TYR A 1 121 ? 19.972  1.796   26.862  1.00 86.51 121 A 1 
ATOM 894  C CG  . TYR A 1 121 ? 18.584  1.483   26.330  1.00 85.44 121 A 1 
ATOM 895  C CD1 . TYR A 1 121 ? 18.389  0.397   25.451  1.00 82.55 121 A 1 
ATOM 896  C CD2 . TYR A 1 121 ? 17.492  2.301   26.679  1.00 83.26 121 A 1 
ATOM 897  C CE1 . TYR A 1 121 ? 17.111  0.126   24.926  1.00 80.42 121 A 1 
ATOM 898  C CE2 . TYR A 1 121 ? 16.211  2.033   26.158  1.00 80.14 121 A 1 
ATOM 899  C CZ  . TYR A 1 121 ? 16.017  0.945   25.278  1.00 82.74 121 A 1 
ATOM 900  O OH  . TYR A 1 121 ? 14.779  0.691   24.780  1.00 79.37 121 A 1 
ATOM 901  N N   . PHE A 1 122 ? 19.568  2.273   29.994  1.00 86.49 122 A 1 
ATOM 902  C CA  . PHE A 1 122 ? 18.717  2.559   31.147  1.00 86.31 122 A 1 
ATOM 903  C C   . PHE A 1 122 ? 17.678  3.621   30.798  1.00 87.35 122 A 1 
ATOM 904  O O   . PHE A 1 122 ? 18.028  4.734   30.410  1.00 83.82 122 A 1 
ATOM 905  C CB  . PHE A 1 122 ? 19.578  2.978   32.346  1.00 82.11 122 A 1 
ATOM 906  C CG  . PHE A 1 122 ? 20.474  1.869   32.861  1.00 75.00 122 A 1 
ATOM 907  C CD1 . PHE A 1 122 ? 19.957  0.902   33.741  1.00 68.46 122 A 1 
ATOM 908  C CD2 . PHE A 1 122 ? 21.817  1.792   32.448  1.00 67.10 122 A 1 
ATOM 909  C CE1 . PHE A 1 122 ? 20.776  -0.136  34.207  1.00 59.88 122 A 1 
ATOM 910  C CE2 . PHE A 1 122 ? 22.636  0.749   32.910  1.00 59.16 122 A 1 
ATOM 911  C CZ  . PHE A 1 122 ? 22.119  -0.215  33.791  1.00 60.37 122 A 1 
ATOM 912  N N   . TYR A 1 123 ? 16.399  3.274   30.963  1.00 88.24 123 A 1 
ATOM 913  C CA  . TYR A 1 123 ? 15.285  4.212   30.894  1.00 89.36 123 A 1 
ATOM 914  C C   . TYR A 1 123 ? 14.142  3.706   31.793  1.00 91.15 123 A 1 
ATOM 915  O O   . TYR A 1 123 ? 13.979  2.489   31.911  1.00 89.95 123 A 1 
ATOM 916  C CB  . TYR A 1 123 ? 14.859  4.402   29.430  1.00 86.01 123 A 1 
ATOM 917  C CG  . TYR A 1 123 ? 14.206  5.745   29.180  1.00 80.86 123 A 1 
ATOM 918  C CD1 . TYR A 1 123 ? 12.828  5.822   28.910  1.00 74.12 123 A 1 
ATOM 919  C CD2 . TYR A 1 123 ? 14.974  6.926   29.233  1.00 72.44 123 A 1 
ATOM 920  C CE1 . TYR A 1 123 ? 12.222  7.075   28.704  1.00 69.39 123 A 1 
ATOM 921  C CE2 . TYR A 1 123 ? 14.367  8.182   29.037  1.00 68.30 123 A 1 
ATOM 922  C CZ  . TYR A 1 123 ? 12.988  8.257   28.775  1.00 68.72 123 A 1 
ATOM 923  O OH  . TYR A 1 123 ? 12.391  9.467   28.600  1.00 64.58 123 A 1 
ATOM 924  N N   . PRO A 1 124 ? 13.370  4.580   32.450  1.00 90.08 124 A 1 
ATOM 925  C CA  . PRO A 1 124 ? 12.380  4.146   33.443  1.00 91.14 124 A 1 
ATOM 926  C C   . PRO A 1 124 ? 11.299  3.190   32.921  1.00 92.92 124 A 1 
ATOM 927  O O   . PRO A 1 124 ? 10.783  2.374   33.686  1.00 91.51 124 A 1 
ATOM 928  C CB  . PRO A 1 124 ? 11.753  5.444   33.966  1.00 89.03 124 A 1 
ATOM 929  C CG  . PRO A 1 124 ? 12.858  6.476   33.789  1.00 85.39 124 A 1 
ATOM 930  C CD  . PRO A 1 124 ? 13.520  6.035   32.492  1.00 88.06 124 A 1 
ATOM 931  N N   . ASP A 1 125 ? 10.959  3.280   31.631  1.00 92.92 125 A 1 
ATOM 932  C CA  . ASP A 1 125 ? 9.974   2.402   30.984  1.00 93.58 125 A 1 
ATOM 933  C C   . ASP A 1 125 ? 10.562  1.083   30.449  1.00 94.55 125 A 1 
ATOM 934  O O   . ASP A 1 125 ? 9.838   0.283   29.851  1.00 92.68 125 A 1 
ATOM 935  C CB  . ASP A 1 125 ? 9.205   3.186   29.911  1.00 91.38 125 A 1 
ATOM 936  C CG  . ASP A 1 125 ? 10.066  3.692   28.753  1.00 89.05 125 A 1 
ATOM 937  O OD1 . ASP A 1 125 ? 11.240  3.283   28.637  1.00 82.63 125 A 1 
ATOM 938  O OD2 . ASP A 1 125 ? 9.547   4.553   28.007  1.00 83.72 125 A 1 
ATOM 939  N N   . LEU A 1 126 ? 11.850  0.826   30.680  1.00 94.24 126 A 1 
ATOM 940  C CA  . LEU A 1 126 ? 12.554  -0.396  30.314  1.00 94.27 126 A 1 
ATOM 941  C C   . LEU A 1 126 ? 12.897  -1.213  31.575  1.00 94.81 126 A 1 
ATOM 942  O O   . LEU A 1 126 ? 13.998  -1.077  32.122  1.00 92.78 126 A 1 
ATOM 943  C CB  . LEU A 1 126 ? 13.786  -0.010  29.486  1.00 92.51 126 A 1 
ATOM 944  C CG  . LEU A 1 126 ? 14.448  -1.213  28.804  1.00 88.42 126 A 1 
ATOM 945  C CD1 . LEU A 1 126 ? 13.576  -1.783  27.678  1.00 84.48 126 A 1 
ATOM 946  C CD2 . LEU A 1 126 ? 15.780  -0.761  28.215  1.00 84.98 126 A 1 
ATOM 947  N N   . PRO A 1 127 ? 11.985  -2.072  32.048  1.00 95.07 127 A 1 
ATOM 948  C CA  . PRO A 1 127 ? 12.085  -2.659  33.389  1.00 94.78 127 A 1 
ATOM 949  C C   . PRO A 1 127 ? 13.292  -3.582  33.579  1.00 94.73 127 A 1 
ATOM 950  O O   . PRO A 1 127 ? 13.810  -3.690  34.689  1.00 92.53 127 A 1 
ATOM 951  C CB  . PRO A 1 127 ? 10.760  -3.408  33.592  1.00 93.96 127 A 1 
ATOM 952  C CG  . PRO A 1 127 ? 10.287  -3.714  32.171  1.00 93.24 127 A 1 
ATOM 953  C CD  . PRO A 1 127 ? 10.748  -2.491  31.397  1.00 95.32 127 A 1 
ATOM 954  N N   . ASN A 1 128 ? 13.773  -4.223  32.505  1.00 94.61 128 A 1 
ATOM 955  C CA  . ASN A 1 128 ? 14.944  -5.104  32.551  1.00 94.21 128 A 1 
ATOM 956  C C   . ASN A 1 128 ? 16.292  -4.357  32.550  1.00 94.07 128 A 1 
ATOM 957  O O   . ASN A 1 128 ? 17.332  -4.984  32.746  1.00 91.23 128 A 1 
ATOM 958  C CB  . ASN A 1 128 ? 14.852  -6.085  31.370  1.00 93.17 128 A 1 
ATOM 959  C CG  . ASN A 1 128 ? 13.810  -7.162  31.586  1.00 91.48 128 A 1 
ATOM 960  O OD1 . ASN A 1 128 ? 13.816  -7.857  32.580  1.00 83.81 128 A 1 
ATOM 961  N ND2 . ASN A 1 128 ? 12.894  -7.341  30.664  1.00 84.13 128 A 1 
ATOM 962  N N   . GLY A 1 129 ? 16.313  -3.055  32.256  1.00 92.74 129 A 1 
ATOM 963  C CA  . GLY A 1 129 ? 17.566  -2.321  31.997  1.00 91.93 129 A 1 
ATOM 964  C C   . GLY A 1 129 ? 18.241  -2.690  30.664  1.00 92.60 129 A 1 
ATOM 965  O O   . GLY A 1 129 ? 19.369  -2.272  30.397  1.00 90.99 129 A 1 
ATOM 966  N N   . PHE A 1 130 ? 17.563  -3.490  29.831  1.00 94.40 130 A 1 
ATOM 967  C CA  . PHE A 1 130 ? 17.909  -3.812  28.454  1.00 94.97 130 A 1 
ATOM 968  C C   . PHE A 1 130 ? 16.631  -4.104  27.662  1.00 95.53 130 A 1 
ATOM 969  O O   . PHE A 1 130 ? 15.648  -4.600  28.215  1.00 95.05 130 A 1 
ATOM 970  C CB  . PHE A 1 130 ? 18.881  -5.007  28.397  1.00 94.91 130 A 1 
ATOM 971  C CG  . PHE A 1 130 ? 18.374  -6.294  29.028  1.00 95.23 130 A 1 
ATOM 972  C CD1 . PHE A 1 130 ? 18.758  -6.631  30.339  1.00 93.99 130 A 1 
ATOM 973  C CD2 . PHE A 1 130 ? 17.511  -7.147  28.319  1.00 94.21 130 A 1 
ATOM 974  C CE1 . PHE A 1 130 ? 18.269  -7.801  30.942  1.00 93.72 130 A 1 
ATOM 975  C CE2 . PHE A 1 130 ? 17.015  -8.320  28.924  1.00 93.60 130 A 1 
ATOM 976  C CZ  . PHE A 1 130 ? 17.390  -8.644  30.239  1.00 94.09 130 A 1 
ATOM 977  N N   . GLN A 1 131 ? 16.654  -3.841  26.364  1.00 95.41 131 A 1 
ATOM 978  C CA  . GLN A 1 131 ? 15.657  -4.316  25.415  1.00 95.91 131 A 1 
ATOM 979  C C   . GLN A 1 131 ? 16.114  -5.661  24.846  1.00 96.19 131 A 1 
ATOM 980  O O   . GLN A 1 131 ? 17.282  -5.818  24.486  1.00 95.53 131 A 1 
ATOM 981  C CB  . GLN A 1 131 ? 15.490  -3.251  24.329  1.00 95.43 131 A 1 
ATOM 982  C CG  . GLN A 1 131 ? 14.325  -3.526  23.377  1.00 92.78 131 A 1 
ATOM 983  C CD  . GLN A 1 131 ? 14.216  -2.454  22.301  1.00 93.20 131 A 1 
ATOM 984  O OE1 . GLN A 1 131 ? 15.195  -1.799  21.949  1.00 86.86 131 A 1 
ATOM 985  N NE2 . GLN A 1 131 ? 13.055  -2.243  21.740  1.00 84.21 131 A 1 
ATOM 986  N N   . THR A 1 132 ? 15.213  -6.632  24.753  1.00 96.77 132 A 1 
ATOM 987  C CA  . THR A 1 132 ? 15.496  -7.891  24.062  1.00 96.96 132 A 1 
ATOM 988  C C   . THR A 1 132 ? 15.285  -7.681  22.569  1.00 97.29 132 A 1 
ATOM 989  O O   . THR A 1 132 ? 14.162  -7.507  22.113  1.00 96.83 132 A 1 
ATOM 990  C CB  . THR A 1 132 ? 14.634  -9.037  24.598  1.00 96.48 132 A 1 
ATOM 991  O OG1 . THR A 1 132 ? 14.719  -9.107  26.005  1.00 94.02 132 A 1 
ATOM 992  C CG2 . THR A 1 132 ? 15.119  -10.381 24.060  1.00 93.65 132 A 1 
ATOM 993  N N   . SER A 1 133 ? 16.373  -7.682  21.793  1.00 96.99 133 A 1 
ATOM 994  C CA  . SER A 1 133 ? 16.392  -7.406  20.355  1.00 96.87 133 A 1 
ATOM 995  C C   . SER A 1 133 ? 17.309  -8.410  19.650  1.00 97.02 133 A 1 
ATOM 996  O O   . SER A 1 133 ? 17.975  -9.220  20.300  1.00 95.21 133 A 1 
ATOM 997  C CB  . SER A 1 133 ? 16.838  -5.948  20.139  1.00 96.05 133 A 1 
ATOM 998  O OG  . SER A 1 133 ? 16.739  -5.560  18.782  1.00 92.06 133 A 1 
ATOM 999  N N   . GLN A 1 134 ? 17.377  -8.393  18.322  1.00 96.16 134 A 1 
ATOM 1000 C CA  . GLN A 1 134 ? 18.275  -9.261  17.563  1.00 95.90 134 A 1 
ATOM 1001 C C   . GLN A 1 134 ? 19.423  -8.451  16.956  1.00 95.26 134 A 1 
ATOM 1002 O O   . GLN A 1 134 ? 19.180  -7.499  16.215  1.00 93.05 134 A 1 
ATOM 1003 C CB  . GLN A 1 134 ? 17.493  -10.020 16.495  1.00 95.51 134 A 1 
ATOM 1004 C CG  . GLN A 1 134 ? 16.474  -11.005 17.091  1.00 94.62 134 A 1 
ATOM 1005 C CD  . GLN A 1 134 ? 15.734  -11.771 16.008  1.00 96.23 134 A 1 
ATOM 1006 O OE1 . GLN A 1 134 ? 15.247  -11.216 15.029  1.00 90.49 134 A 1 
ATOM 1007 N NE2 . GLN A 1 134 ? 15.629  -13.075 16.124  1.00 90.89 134 A 1 
ATOM 1008 N N   . LEU A 1 135 ? 20.671  -8.840  17.232  1.00 94.12 135 A 1 
ATOM 1009 C CA  . LEU A 1 135 ? 21.838  -8.242  16.579  1.00 92.98 135 A 1 
ATOM 1010 C C   . LEU A 1 135 ? 22.240  -9.071  15.365  1.00 93.25 135 A 1 
ATOM 1011 O O   . LEU A 1 135 ? 22.014  -8.626  14.243  1.00 90.66 135 A 1 
ATOM 1012 C CB  . LEU A 1 135 ? 22.984  -8.044  17.587  1.00 91.06 135 A 1 
ATOM 1013 C CG  . LEU A 1 135 ? 24.224  -7.358  16.972  1.00 86.73 135 A 1 
ATOM 1014 C CD1 . LEU A 1 135 ? 23.945  -5.918  16.544  1.00 82.01 135 A 1 
ATOM 1015 C CD2 . LEU A 1 135 ? 25.360  -7.346  18.000  1.00 82.07 135 A 1 
ATOM 1016 N N   . ASP A 1 136 ? 22.781  -10.269 15.570  1.00 93.98 136 A 1 
ATOM 1017 C CA  . ASP A 1 136 ? 23.216  -11.154 14.491  1.00 94.07 136 A 1 
ATOM 1018 C C   . ASP A 1 136 ? 23.133  -12.631 14.924  1.00 94.26 136 A 1 
ATOM 1019 O O   . ASP A 1 136 ? 23.600  -12.957 16.017  1.00 90.68 136 A 1 
ATOM 1020 C CB  . ASP A 1 136 ? 24.651  -10.783 14.071  1.00 91.63 136 A 1 
ATOM 1021 C CG  . ASP A 1 136 ? 25.087  -11.512 12.801  1.00 86.73 136 A 1 
ATOM 1022 O OD1 . ASP A 1 136 ? 24.234  -11.662 11.896  1.00 80.30 136 A 1 
ATOM 1023 O OD2 . ASP A 1 136 ? 26.275  -11.899 12.744  1.00 79.39 136 A 1 
ATOM 1024 N N   . PRO A 1 137 ? 22.522  -13.516 14.099  1.00 95.34 137 A 1 
ATOM 1025 C CA  . PRO A 1 137 ? 21.700  -13.214 12.930  1.00 96.21 137 A 1 
ATOM 1026 C C   . PRO A 1 137 ? 20.290  -12.710 13.302  1.00 97.08 137 A 1 
ATOM 1027 O O   . PRO A 1 137 ? 19.692  -13.206 14.264  1.00 95.70 137 A 1 
ATOM 1028 C CB  . PRO A 1 137 ? 21.655  -14.520 12.134  1.00 94.37 137 A 1 
ATOM 1029 C CG  . PRO A 1 137 ? 21.752  -15.596 13.218  1.00 92.08 137 A 1 
ATOM 1030 C CD  . PRO A 1 137 ? 22.640  -14.959 14.280  1.00 94.17 137 A 1 
ATOM 1031 N N   . PRO A 1 138 ? 19.717  -11.747 12.542  1.00 97.25 138 A 1 
ATOM 1032 C CA  . PRO A 1 138 ? 18.322  -11.330 12.687  1.00 97.66 138 A 1 
ATOM 1033 C C   . PRO A 1 138 ? 17.373  -12.368 12.071  1.00 97.94 138 A 1 
ATOM 1034 O O   . PRO A 1 138 ? 17.807  -13.271 11.359  1.00 97.50 138 A 1 
ATOM 1035 C CB  . PRO A 1 138 ? 18.244  -9.994  11.946  1.00 97.38 138 A 1 
ATOM 1036 C CG  . PRO A 1 138 ? 19.210  -10.213 10.784  1.00 96.78 138 A 1 
ATOM 1037 C CD  . PRO A 1 138 ? 20.323  -11.050 11.412  1.00 97.38 138 A 1 
ATOM 1038 N N   . ILE A 1 139 ? 16.062  -12.207 12.262  1.00 98.00 139 A 1 
ATOM 1039 C CA  . ILE A 1 139 ? 15.076  -13.122 11.661  1.00 98.18 139 A 1 
ATOM 1040 C C   . ILE A 1 139 ? 15.038  -13.029 10.123  1.00 98.24 139 A 1 
ATOM 1041 O O   . ILE A 1 139 ? 14.794  -14.035 9.457   1.00 97.90 139 A 1 
ATOM 1042 C CB  . ILE A 1 139 ? 13.689  -12.933 12.310  1.00 97.98 139 A 1 
ATOM 1043 C CG1 . ILE A 1 139 ? 12.762  -14.106 11.917  1.00 95.57 139 A 1 
ATOM 1044 C CG2 . ILE A 1 139 ? 13.063  -11.571 11.978  1.00 95.36 139 A 1 
ATOM 1045 C CD1 . ILE A 1 139 ? 11.487  -14.198 12.750  1.00 92.54 139 A 1 
ATOM 1046 N N   . CYS A 1 140 ? 15.304  -11.846 9.532   1.00 98.31 140 A 1 
ATOM 1047 C CA  . CYS A 1 140 ? 15.373  -11.660 8.081   1.00 98.32 140 A 1 
ATOM 1048 C C   . CYS A 1 140 ? 16.532  -10.743 7.675   1.00 98.27 140 A 1 
ATOM 1049 O O   . CYS A 1 140 ? 16.868  -9.795  8.386   1.00 97.70 140 A 1 
ATOM 1050 C CB  . CYS A 1 140 ? 14.050  -11.095 7.534   1.00 98.12 140 A 1 
ATOM 1051 S SG  . CYS A 1 140 ? 12.585  -12.006 8.084   1.00 97.48 140 A 1 
ATOM 1052 N N   . GLN A 1 141 ? 17.088  -10.981 6.484   1.00 98.23 141 A 1 
ATOM 1053 C CA  . GLN A 1 141 ? 18.162  -10.187 5.886   1.00 98.09 141 A 1 
ATOM 1054 C C   . GLN A 1 141 ? 17.835  -9.820  4.439   1.00 98.20 141 A 1 
ATOM 1055 O O   . GLN A 1 141 ? 17.258  -10.624 3.698   1.00 97.54 141 A 1 
ATOM 1056 C CB  . GLN A 1 141 ? 19.478  -10.968 5.944   1.00 96.81 141 A 1 
ATOM 1057 C CG  . GLN A 1 141 ? 20.033  -11.078 7.370   1.00 90.84 141 A 1 
ATOM 1058 C CD  . GLN A 1 141 ? 21.248  -11.993 7.452   1.00 91.07 141 A 1 
ATOM 1059 O OE1 . GLN A 1 141 ? 21.324  -13.022 6.805   1.00 82.03 141 A 1 
ATOM 1060 N NE2 . GLN A 1 141 ? 22.222  -11.684 8.275   1.00 78.91 141 A 1 
ATOM 1061 N N   . GLY A 1 142 ? 18.244  -8.615  4.033   1.00 97.28 142 A 1 
ATOM 1062 C CA  . GLY A 1 142 ? 17.975  -8.086  2.703   1.00 97.52 142 A 1 
ATOM 1063 C C   . GLY A 1 142 ? 16.478  -7.909  2.432   1.00 97.84 142 A 1 
ATOM 1064 O O   . GLY A 1 142 ? 15.674  -7.727  3.343   1.00 96.77 142 A 1 
ATOM 1065 N N   . GLY A 1 143 ? 16.106  -7.969  1.160   1.00 97.44 143 A 1 
ATOM 1066 C CA  . GLY A 1 143 ? 14.770  -7.662  0.663   1.00 97.58 143 A 1 
ATOM 1067 C C   . GLY A 1 143 ? 14.708  -6.280  0.017   1.00 98.12 143 A 1 
ATOM 1068 O O   . GLY A 1 143 ? 15.706  -5.564  -0.073  1.00 97.64 143 A 1 
ATOM 1069 N N   . SER A 1 144 ? 13.544  -5.917  -0.493  1.00 97.45 144 A 1 
ATOM 1070 C CA  . SER A 1 144 ? 13.331  -4.616  -1.125  1.00 97.42 144 A 1 
ATOM 1071 C C   . SER A 1 144 ? 11.851  -4.279  -1.280  1.00 97.21 144 A 1 
ATOM 1072 O O   . SER A 1 144 ? 10.979  -5.145  -1.221  1.00 96.30 144 A 1 
ATOM 1073 C CB  . SER A 1 144 ? 14.015  -4.564  -2.499  1.00 96.83 144 A 1 
ATOM 1074 O OG  . SER A 1 144 ? 13.504  -5.543  -3.382  1.00 95.20 144 A 1 
ATOM 1075 N N   . LEU A 1 145 ? 11.586  -2.999  -1.538  1.00 97.31 145 A 1 
ATOM 1076 C CA  . LEU A 1 145 ? 10.274  -2.503  -1.929  1.00 96.91 145 A 1 
ATOM 1077 C C   . LEU A 1 145 ? 10.439  -1.479  -3.058  1.00 96.95 145 A 1 
ATOM 1078 O O   . LEU A 1 145 ? 11.165  -0.494  -2.924  1.00 95.95 145 A 1 
ATOM 1079 C CB  . LEU A 1 145 ? 9.580   -1.924  -0.683  1.00 96.06 145 A 1 
ATOM 1080 C CG  . LEU A 1 145 ? 8.118   -1.505  -0.902  1.00 93.95 145 A 1 
ATOM 1081 C CD1 . LEU A 1 145 ? 7.208   -2.707  -1.152  1.00 88.37 145 A 1 
ATOM 1082 C CD2 . LEU A 1 145 ? 7.602   -0.790  0.349   1.00 88.48 145 A 1 
ATOM 1083 N N   . THR A 1 146 ? 9.751   -1.697  -4.184  1.00 95.72 146 A 1 
ATOM 1084 C CA  . THR A 1 146 ? 9.817   -0.803  -5.348  1.00 94.57 146 A 1 
ATOM 1085 C C   . THR A 1 146 ? 8.767   0.302   -5.248  1.00 94.37 146 A 1 
ATOM 1086 O O   . THR A 1 146 ? 7.606   0.040   -4.930  1.00 93.45 146 A 1 
ATOM 1087 C CB  . THR A 1 146 ? 9.683   -1.596  -6.654  1.00 92.80 146 A 1 
ATOM 1088 O OG1 . THR A 1 146 ? 10.678  -2.592  -6.672  1.00 86.11 146 A 1 
ATOM 1089 C CG2 . THR A 1 146 ? 9.892   -0.730  -7.896  1.00 84.65 146 A 1 
ATOM 1090 N N   . LEU A 1 147 ? 9.176   1.540   -5.515  1.00 94.56 147 A 1 
ATOM 1091 C CA  . LEU A 1 147 ? 8.340   2.738   -5.583  1.00 94.08 147 A 1 
ATOM 1092 C C   . LEU A 1 147 ? 8.144   3.166   -7.034  1.00 93.54 147 A 1 
ATOM 1093 O O   . LEU A 1 147 ? 9.087   3.111   -7.814  1.00 91.36 147 A 1 
ATOM 1094 C CB  . LEU A 1 147 ? 9.003   3.884   -4.801  1.00 93.19 147 A 1 
ATOM 1095 C CG  . LEU A 1 147 ? 9.323   3.577   -3.334  1.00 92.52 147 A 1 
ATOM 1096 C CD1 . LEU A 1 147 ? 9.942   4.821   -2.701  1.00 89.30 147 A 1 
ATOM 1097 C CD2 . LEU A 1 147 ? 8.067   3.178   -2.556  1.00 89.60 147 A 1 
ATOM 1098 N N   . GLU A 1 148 ? 6.953   3.647   -7.356  1.00 90.93 148 A 1 
ATOM 1099 C CA  . GLU A 1 148 ? 6.702   4.433   -8.563  1.00 89.46 148 A 1 
ATOM 1100 C C   . GLU A 1 148 ? 6.960   5.910   -8.238  1.00 91.27 148 A 1 
ATOM 1101 O O   . GLU A 1 148 ? 6.443   6.443   -7.248  1.00 89.87 148 A 1 
ATOM 1102 C CB  . GLU A 1 148 ? 5.270   4.163   -9.044  1.00 85.62 148 A 1 
ATOM 1103 C CG  . GLU A 1 148 ? 4.980   4.744   -10.435 1.00 74.26 148 A 1 
ATOM 1104 C CD  . GLU A 1 148 ? 3.548   4.426   -10.924 1.00 70.42 148 A 1 
ATOM 1105 O OE1 . GLU A 1 148 ? 3.149   4.993   -11.965 1.00 63.10 148 A 1 
ATOM 1106 O OE2 . GLU A 1 148 ? 2.849   3.633   -10.250 1.00 62.32 148 A 1 
ATOM 1107 N N   . LEU A 1 149 ? 7.822   6.556   -9.024  1.00 92.59 149 A 1 
ATOM 1108 C CA  . LEU A 1 149 ? 8.152   7.970   -8.894  1.00 93.31 149 A 1 
ATOM 1109 C C   . LEU A 1 149 ? 7.160   8.831   -9.689  1.00 92.92 149 A 1 
ATOM 1110 O O   . LEU A 1 149 ? 6.446   8.357   -10.566 1.00 89.80 149 A 1 
ATOM 1111 C CB  . LEU A 1 149 ? 9.610   8.214   -9.323  1.00 93.77 149 A 1 
ATOM 1112 C CG  . LEU A 1 149 ? 10.687  7.438   -8.537  1.00 93.83 149 A 1 
ATOM 1113 C CD1 . LEU A 1 149 ? 12.073  7.904   -8.993  1.00 89.98 149 A 1 
ATOM 1114 C CD2 . LEU A 1 149 ? 10.596  7.659   -7.024  1.00 90.11 149 A 1 
ATOM 1115 N N   . GLY A 1 150 ? 7.121   10.130  -9.390  1.00 90.95 150 A 1 
ATOM 1116 C CA  . GLY A 1 150 ? 6.176   11.055  -10.029 1.00 90.32 150 A 1 
ATOM 1117 C C   . GLY A 1 150 ? 6.365   11.243  -11.540 1.00 91.44 150 A 1 
ATOM 1118 O O   . GLY A 1 150 ? 5.468   11.759  -12.198 1.00 87.38 150 A 1 
ATOM 1119 N N   . ASP A 1 151 ? 7.510   10.830  -12.090 1.00 93.14 151 A 1 
ATOM 1120 C CA  . ASP A 1 151 ? 7.805   10.818  -13.527 1.00 93.22 151 A 1 
ATOM 1121 C C   . ASP A 1 151 ? 7.437   9.487   -14.213 1.00 93.14 151 A 1 
ATOM 1122 O O   . ASP A 1 151 ? 7.666   9.328   -15.410 1.00 89.00 151 A 1 
ATOM 1123 C CB  . ASP A 1 151 ? 9.280   11.204  -13.747 1.00 92.76 151 A 1 
ATOM 1124 C CG  . ASP A 1 151 ? 10.292  10.206  -13.175 1.00 91.93 151 A 1 
ATOM 1125 O OD1 . ASP A 1 151 ? 9.872   9.163   -12.625 1.00 86.80 151 A 1 
ATOM 1126 O OD2 . ASP A 1 151 ? 11.505  10.502  -13.264 1.00 87.69 151 A 1 
ATOM 1127 N N   . GLY A 1 152 ? 6.850   8.544   -13.463 1.00 86.93 152 A 1 
ATOM 1128 C CA  . GLY A 1 152 ? 6.468   7.217   -13.942 1.00 85.96 152 A 1 
ATOM 1129 C C   . GLY A 1 152 ? 7.613   6.200   -13.979 1.00 88.06 152 A 1 
ATOM 1130 O O   . GLY A 1 152 ? 7.410   5.078   -14.435 1.00 84.69 152 A 1 
ATOM 1131 N N   . THR A 1 153 ? 8.817   6.571   -13.520 1.00 92.82 153 A 1 
ATOM 1132 C CA  . THR A 1 153 ? 9.926   5.621   -13.360 1.00 93.14 153 A 1 
ATOM 1133 C C   . THR A 1 153 ? 9.810   4.850   -12.045 1.00 92.99 153 A 1 
ATOM 1134 O O   . THR A 1 153 ? 9.119   5.264   -11.116 1.00 91.15 153 A 1 
ATOM 1135 C CB  . THR A 1 153 ? 11.306  6.280   -13.496 1.00 92.78 153 A 1 
ATOM 1136 O OG1 . THR A 1 153 ? 11.578  7.180   -12.456 1.00 89.00 153 A 1 
ATOM 1137 C CG2 . THR A 1 153 ? 11.480  7.009   -14.827 1.00 86.56 153 A 1 
ATOM 1138 N N   . GLU A 1 154 ? 10.499  3.718   -11.951 1.00 93.18 154 A 1 
ATOM 1139 C CA  . GLU A 1 154 ? 10.525  2.910   -10.738 1.00 93.29 154 A 1 
ATOM 1140 C C   . GLU A 1 154 ? 11.849  3.051   -9.987  1.00 94.79 154 A 1 
ATOM 1141 O O   . GLU A 1 154 ? 12.931  3.051   -10.577 1.00 93.45 154 A 1 
ATOM 1142 C CB  . GLU A 1 154 ? 10.237  1.438   -11.044 1.00 89.46 154 A 1 
ATOM 1143 C CG  . GLU A 1 154 ? 8.797   1.204   -11.535 1.00 83.07 154 A 1 
ATOM 1144 C CD  . GLU A 1 154 ? 8.456   -0.290  -11.654 1.00 80.91 154 A 1 
ATOM 1145 O OE1 . GLU A 1 154 ? 7.246   -0.592  -11.688 1.00 72.28 154 A 1 
ATOM 1146 O OE2 . GLU A 1 154 ? 9.401   -1.115  -11.672 1.00 72.85 154 A 1 
ATOM 1147 N N   . LYS A 1 155 ? 11.769  3.093   -8.657  1.00 95.50 155 A 1 
ATOM 1148 C CA  . LYS A 1 155 ? 12.921  3.077   -7.762  1.00 96.61 155 A 1 
ATOM 1149 C C   . LYS A 1 155 ? 12.785  1.947   -6.750  1.00 97.02 155 A 1 
ATOM 1150 O O   . LYS A 1 155 ? 11.825  1.898   -5.988  1.00 96.05 155 A 1 
ATOM 1151 C CB  . LYS A 1 155 ? 13.061  4.451   -7.091  1.00 96.25 155 A 1 
ATOM 1152 C CG  . LYS A 1 155 ? 14.345  4.546   -6.257  1.00 96.07 155 A 1 
ATOM 1153 C CD  . LYS A 1 155 ? 14.500  5.971   -5.718  1.00 95.36 155 A 1 
ATOM 1154 C CE  . LYS A 1 155 ? 15.847  6.135   -5.020  1.00 92.59 155 A 1 
ATOM 1155 N NZ  . LYS A 1 155 ? 16.056  7.529   -4.590  1.00 90.48 155 A 1 
ATOM 1156 N N   . THR A 1 156 ? 13.770  1.063   -6.717  1.00 96.43 156 A 1 
ATOM 1157 C CA  . THR A 1 156 ? 13.843  -0.005  -5.718  1.00 96.73 156 A 1 
ATOM 1158 C C   . THR A 1 156 ? 14.614  0.480   -4.495  1.00 97.45 156 A 1 
ATOM 1159 O O   . THR A 1 156 ? 15.777  0.851   -4.610  1.00 96.93 156 A 1 
ATOM 1160 C CB  . THR A 1 156 ? 14.469  -1.267  -6.312  1.00 95.59 156 A 1 
ATOM 1161 O OG1 . THR A 1 156 ? 13.681  -1.709  -7.390  1.00 91.81 156 A 1 
ATOM 1162 C CG2 . THR A 1 156 ? 14.522  -2.416  -5.311  1.00 91.35 156 A 1 
ATOM 1163 N N   . VAL A 1 157 ? 13.968  0.444   -3.332  1.00 97.57 157 A 1 
ATOM 1164 C CA  . VAL A 1 157 ? 14.572  0.707   -2.025  1.00 97.98 157 A 1 
ATOM 1165 C C   . VAL A 1 157 ? 14.905  -0.633  -1.388  1.00 98.17 157 A 1 
ATOM 1166 O O   . VAL A 1 157 ? 14.010  -1.456  -1.170  1.00 97.84 157 A 1 
ATOM 1167 C CB  . VAL A 1 157 ? 13.626  1.524   -1.132  1.00 97.91 157 A 1 
ATOM 1168 C CG1 . VAL A 1 157 ? 14.264  1.842   0.223   1.00 96.89 157 A 1 
ATOM 1169 C CG2 . VAL A 1 157 ? 13.229  2.839   -1.811  1.00 96.60 157 A 1 
ATOM 1170 N N   . ARG A 1 158 ? 16.187  -0.868  -1.121  1.00 97.82 158 A 1 
ATOM 1171 C CA  . ARG A 1 158 ? 16.661  -2.112  -0.516  1.00 98.05 158 A 1 
ATOM 1172 C C   . ARG A 1 158 ? 16.470  -2.089  0.994   1.00 98.12 158 A 1 
ATOM 1173 O O   . ARG A 1 158 ? 16.561  -1.040  1.636   1.00 97.97 158 A 1 
ATOM 1174 C CB  . ARG A 1 158 ? 18.130  -2.351  -0.882  1.00 98.10 158 A 1 
ATOM 1175 C CG  . ARG A 1 158 ? 18.360  -2.479  -2.395  1.00 97.63 158 A 1 
ATOM 1176 C CD  . ARG A 1 158 ? 19.851  -2.489  -2.730  1.00 96.95 158 A 1 
ATOM 1177 N NE  . ARG A 1 158 ? 20.467  -1.196  -2.410  1.00 95.39 158 A 1 
ATOM 1178 C CZ  . ARG A 1 158 ? 21.738  -0.945  -2.174  1.00 94.70 158 A 1 
ATOM 1179 N NH1 . ARG A 1 158 ? 22.658  -1.861  -2.279  1.00 91.28 158 A 1 
ATOM 1180 N NH2 . ARG A 1 158 ? 22.088  0.252   -1.813  1.00 92.37 158 A 1 
ATOM 1181 N N   . LEU A 1 159 ? 16.238  -3.253  1.561   1.00 98.19 159 A 1 
ATOM 1182 C CA  . LEU A 1 159 ? 16.236  -3.455  3.001   1.00 98.29 159 A 1 
ATOM 1183 C C   . LEU A 1 159 ? 17.574  -4.058  3.419   1.00 98.22 159 A 1 
ATOM 1184 O O   . LEU A 1 159 ? 18.096  -4.953  2.751   1.00 97.72 159 A 1 
ATOM 1185 C CB  . LEU A 1 159 ? 15.058  -4.340  3.433   1.00 98.21 159 A 1 
ATOM 1186 C CG  . LEU A 1 159 ? 13.679  -3.895  2.916   1.00 97.41 159 A 1 
ATOM 1187 C CD1 . LEU A 1 159 ? 12.613  -4.837  3.468   1.00 95.35 159 A 1 
ATOM 1188 C CD2 . LEU A 1 159 ? 13.330  -2.470  3.342   1.00 95.33 159 A 1 
ATOM 1189 N N   . ASN A 1 160 ? 18.107  -3.592  4.533   1.00 98.16 160 A 1 
ATOM 1190 C CA  . ASN A 1 160 ? 19.272  -4.193  5.164   1.00 97.76 160 A 1 
ATOM 1191 C C   . ASN A 1 160 ? 18.865  -5.465  5.919   1.00 97.82 160 A 1 
ATOM 1192 O O   . ASN A 1 160 ? 19.397  -6.549  5.693   1.00 96.77 160 A 1 
ATOM 1193 C CB  . ASN A 1 160 ? 19.902  -3.133  6.078   1.00 97.01 160 A 1 
ATOM 1194 C CG  . ASN A 1 160 ? 21.174  -3.659  6.704   1.00 94.21 160 A 1 
ATOM 1195 O OD1 . ASN A 1 160 ? 21.155  -4.281  7.756   1.00 84.53 160 A 1 
ATOM 1196 N ND2 . ASN A 1 160 ? 22.295  -3.467  6.055   1.00 84.19 160 A 1 
ATOM 1197 N N   . ARG A 1 161 ? 17.868  -5.339  6.792   1.00 98.31 161 A 1 
ATOM 1198 C CA  . ARG A 1 161 ? 17.429  -6.392  7.711   1.00 98.23 161 A 1 
ATOM 1199 C C   . ARG A 1 161 ? 16.023  -6.147  8.251   1.00 98.51 161 A 1 
ATOM 1200 O O   . ARG A 1 161 ? 15.536  -5.020  8.273   1.00 98.01 161 A 1 
ATOM 1201 C CB  . ARG A 1 161 ? 18.431  -6.502  8.873   1.00 96.87 161 A 1 
ATOM 1202 C CG  . ARG A 1 161 ? 18.604  -5.179  9.652   1.00 93.88 161 A 1 
ATOM 1203 C CD  . ARG A 1 161 ? 19.695  -5.279  10.714  1.00 93.59 161 A 1 
ATOM 1204 N NE  . ARG A 1 161 ? 19.244  -6.061  11.862  1.00 89.60 161 A 1 
ATOM 1205 C CZ  . ARG A 1 161 ? 20.005  -6.710  12.705  1.00 88.88 161 A 1 
ATOM 1206 N NH1 . ARG A 1 161 ? 21.292  -6.774  12.579  1.00 80.72 161 A 1 
ATOM 1207 N NH2 . ARG A 1 161 ? 19.469  -7.312  13.716  1.00 81.70 161 A 1 
ATOM 1208 N N   . ILE A 1 162 ? 15.415  -7.217  8.763   1.00 98.19 162 A 1 
ATOM 1209 C CA  . ILE A 1 162 ? 14.257  -7.160  9.653   1.00 98.36 162 A 1 
ATOM 1210 C C   . ILE A 1 162 ? 14.639  -7.941  10.904  1.00 98.30 162 A 1 
ATOM 1211 O O   . ILE A 1 162 ? 15.069  -9.094  10.805  1.00 97.83 162 A 1 
ATOM 1212 C CB  . ILE A 1 162 ? 12.979  -7.727  9.001   1.00 98.33 162 A 1 
ATOM 1213 C CG1 . ILE A 1 162 ? 12.722  -7.092  7.618   1.00 97.71 162 A 1 
ATOM 1214 C CG2 . ILE A 1 162 ? 11.778  -7.548  9.950   1.00 97.85 162 A 1 
ATOM 1215 C CD1 . ILE A 1 162 ? 11.533  -7.693  6.866   1.00 96.28 162 A 1 
ATOM 1216 N N   . HIS A 1 163 ? 14.492  -7.343  12.066  1.00 98.46 163 A 1 
ATOM 1217 C CA  . HIS A 1 163 ? 14.729  -8.021  13.329  1.00 98.34 163 A 1 
ATOM 1218 C C   . HIS A 1 163 ? 13.554  -7.851  14.284  1.00 98.47 163 A 1 
ATOM 1219 O O   . HIS A 1 163 ? 12.715  -6.972  14.114  1.00 98.16 163 A 1 
ATOM 1220 C CB  . HIS A 1 163 ? 16.062  -7.583  13.923  1.00 97.72 163 A 1 
ATOM 1221 C CG  . HIS A 1 163 ? 16.135  -6.147  14.345  1.00 97.29 163 A 1 
ATOM 1222 N ND1 . HIS A 1 163 ? 16.552  -5.086  13.567  1.00 92.74 163 A 1 
ATOM 1223 C CD2 . HIS A 1 163 ? 15.927  -5.698  15.618  1.00 93.00 163 A 1 
ATOM 1224 C CE1 . HIS A 1 163 ? 16.606  -4.012  14.376  1.00 92.82 163 A 1 
ATOM 1225 N NE2 . HIS A 1 163 ? 16.240  -4.346  15.623  1.00 93.42 163 A 1 
ATOM 1226 N N   . MET A 1 164 ? 13.464  -8.746  15.248  1.00 98.30 164 A 1 
ATOM 1227 C CA  . MET A 1 164 ? 12.428  -8.717  16.275  1.00 98.34 164 A 1 
ATOM 1228 C C   . MET A 1 164 ? 12.965  -8.078  17.545  1.00 98.16 164 A 1 
ATOM 1229 O O   . MET A 1 164 ? 14.116  -8.310  17.915  1.00 97.50 164 A 1 
ATOM 1230 C CB  . MET A 1 164 ? 11.913  -10.121 16.577  1.00 98.21 164 A 1 
ATOM 1231 C CG  . MET A 1 164 ? 11.275  -10.793 15.363  1.00 97.21 164 A 1 
ATOM 1232 S SD  . MET A 1 164 ? 10.548  -12.407 15.721  1.00 96.36 164 A 1 
ATOM 1233 C CE  . MET A 1 164 ? 9.145   -11.901 16.758  1.00 89.29 164 A 1 
ATOM 1234 N N   . GLU A 1 165 ? 12.099  -7.351  18.232  1.00 98.04 165 A 1 
ATOM 1235 C CA  . GLU A 1 165 ? 12.381  -6.819  19.557  1.00 97.86 165 A 1 
ATOM 1236 C C   . GLU A 1 165 ? 11.102  -6.659  20.380  1.00 98.09 165 A 1 
ATOM 1237 O O   . GLU A 1 165 ? 9.989   -6.715  19.849  1.00 97.52 165 A 1 
ATOM 1238 C CB  . GLU A 1 165 ? 13.183  -5.513  19.450  1.00 96.40 165 A 1 
ATOM 1239 C CG  . GLU A 1 165 ? 12.529  -4.387  18.631  1.00 93.00 165 A 1 
ATOM 1240 C CD  . GLU A 1 165 ? 13.419  -3.129  18.652  1.00 94.38 165 A 1 
ATOM 1241 O OE1 . GLU A 1 165 ? 12.860  -2.021  18.709  1.00 88.38 165 A 1 
ATOM 1242 O OE2 . GLU A 1 165 ? 14.669  -3.272  18.759  1.00 89.91 165 A 1 
ATOM 1243 N N   . ASP A 1 166 ? 11.248  -6.492  21.684  1.00 97.71 166 A 1 
ATOM 1244 C CA  . ASP A 1 166 ? 10.145  -6.122  22.560  1.00 97.41 166 A 1 
ATOM 1245 C C   . ASP A 1 166 ? 10.056  -4.603  22.755  1.00 97.46 166 A 1 
ATOM 1246 O O   . ASP A 1 166 ? 11.057  -3.905  22.847  1.00 95.88 166 A 1 
ATOM 1247 C CB  . ASP A 1 166 ? 10.184  -6.910  23.877  1.00 95.93 166 A 1 
ATOM 1248 C CG  . ASP A 1 166 ? 11.400  -6.716  24.781  1.00 95.62 166 A 1 
ATOM 1249 O OD1 . ASP A 1 166 ? 12.494  -6.372  24.298  1.00 91.29 166 A 1 
ATOM 1250 O OD2 . ASP A 1 166 ? 11.253  -7.017  25.990  1.00 91.04 166 A 1 
ATOM 1251 N N   . ASP A 1 167 ? 8.836   -4.069  22.800  1.00 97.70 167 A 1 
ATOM 1252 C CA  . ASP A 1 167 ? 8.616   -2.635  23.009  1.00 97.58 167 A 1 
ATOM 1253 C C   . ASP A 1 167 ? 8.875   -2.236  24.468  1.00 97.47 167 A 1 
ATOM 1254 O O   . ASP A 1 167 ? 8.699   -3.032  25.400  1.00 96.38 167 A 1 
ATOM 1255 C CB  . ASP A 1 167 ? 7.195   -2.238  22.568  1.00 97.18 167 A 1 
ATOM 1256 C CG  . ASP A 1 167 ? 7.039   -0.773  22.137  1.00 96.45 167 A 1 
ATOM 1257 O OD1 . ASP A 1 167 ? 7.999   0.026   22.213  1.00 94.07 167 A 1 
ATOM 1258 O OD2 . ASP A 1 167 ? 5.964   -0.410  21.607  1.00 93.41 167 A 1 
ATOM 1259 N N   . ALA A 1 168 ? 9.244   -0.977  24.680  1.00 97.11 168 A 1 
ATOM 1260 C CA  . ALA A 1 168 ? 9.293   -0.365  25.999  1.00 96.77 168 A 1 
ATOM 1261 C C   . ALA A 1 168 ? 7.878   -0.008  26.510  1.00 97.03 168 A 1 
ATOM 1262 O O   . ALA A 1 168 ? 6.893   0.012   25.761  1.00 96.32 168 A 1 
ATOM 1263 C CB  . ALA A 1 168 ? 10.228  0.846   25.927  1.00 95.65 168 A 1 
ATOM 1264 N N   . GLY A 1 169 ? 7.783   0.319   27.792  1.00 96.69 169 A 1 
ATOM 1265 C CA  . GLY A 1 169 ? 6.575   0.891   28.380  1.00 96.36 169 A 1 
ATOM 1266 C C   . GLY A 1 169 ? 6.296   2.320   27.894  1.00 95.96 169 A 1 
ATOM 1267 O O   . GLY A 1 169 ? 6.684   2.737   26.799  1.00 94.35 169 A 1 
ATOM 1268 N N   . LYS A 1 170 ? 5.601   3.099   28.716  1.00 96.06 170 A 1 
ATOM 1269 C CA  . LYS A 1 170 ? 5.296   4.506   28.449  1.00 95.35 170 A 1 
ATOM 1270 C C   . LYS A 1 170 ? 5.586   5.355   29.678  1.00 95.76 170 A 1 
ATOM 1271 O O   . LYS A 1 170 ? 5.092   5.063   30.766  1.00 94.31 170 A 1 
ATOM 1272 C CB  . LYS A 1 170 ? 3.838   4.622   27.984  1.00 93.35 170 A 1 
ATOM 1273 C CG  . LYS A 1 170 ? 3.470   6.047   27.542  1.00 84.23 170 A 1 
ATOM 1274 C CD  . LYS A 1 170 ? 2.032   6.088   27.018  1.00 81.97 170 A 1 
ATOM 1275 C CE  . LYS A 1 170 ? 1.675   7.507   26.567  1.00 72.99 170 A 1 
ATOM 1276 N NZ  . LYS A 1 170 ? 0.292   7.568   26.026  1.00 66.15 170 A 1 
ATOM 1277 N N   . CYS A 1 171 ? 6.323   6.446   29.479  1.00 93.94 171 A 1 
ATOM 1278 C CA  . CYS A 1 171 ? 6.496   7.481   30.491  1.00 92.64 171 A 1 
ATOM 1279 C C   . CYS A 1 171 ? 5.453   8.590   30.299  1.00 91.88 171 A 1 
ATOM 1280 O O   . CYS A 1 171 ? 5.300   9.132   29.203  1.00 89.96 171 A 1 
ATOM 1281 C CB  . CYS A 1 171 ? 7.929   8.020   30.435  1.00 91.21 171 A 1 
ATOM 1282 S SG  . CYS A 1 171 ? 9.078   6.738   31.018  1.00 87.13 171 A 1 
ATOM 1283 N N   . LEU A 1 172 ? 4.735   8.934   31.364  1.00 92.14 172 A 1 
ATOM 1284 C CA  . LEU A 1 172 ? 3.813   10.065  31.439  1.00 91.06 172 A 1 
ATOM 1285 C C   . LEU A 1 172 ? 4.439   11.132  32.336  1.00 91.72 172 A 1 
ATOM 1286 O O   . LEU A 1 172 ? 4.537   10.947  33.551  1.00 89.27 172 A 1 
ATOM 1287 C CB  . LEU A 1 172 ? 2.451   9.596   31.981  1.00 89.13 172 A 1 
ATOM 1288 C CG  . LEU A 1 172 ? 1.708   8.593   31.088  1.00 77.93 172 A 1 
ATOM 1289 C CD1 . LEU A 1 172 ? 0.485   8.046   31.823  1.00 71.01 172 A 1 
ATOM 1290 C CD2 . LEU A 1 172 ? 1.233   9.245   29.786  1.00 70.54 172 A 1 
ATOM 1291 N N   . HIS A 1 173 ? 4.875   12.240  31.732  1.00 89.87 173 A 1 
ATOM 1292 C CA  . HIS A 1 173 ? 5.529   13.328  32.455  1.00 89.03 173 A 1 
ATOM 1293 C C   . HIS A 1 173 ? 4.484   14.302  33.011  1.00 89.51 173 A 1 
ATOM 1294 O O   . HIS A 1 173 ? 3.697   14.872  32.261  1.00 87.44 173 A 1 
ATOM 1295 C CB  . HIS A 1 173 ? 6.553   14.018  31.542  1.00 85.84 173 A 1 
ATOM 1296 C CG  . HIS A 1 173 ? 7.582   13.050  30.997  1.00 78.74 173 A 1 
ATOM 1297 N ND1 . HIS A 1 173 ? 8.536   12.382  31.725  1.00 67.19 173 A 1 
ATOM 1298 C CD2 . HIS A 1 173 ? 7.695   12.619  29.702  1.00 67.74 173 A 1 
ATOM 1299 C CE1 . HIS A 1 173 ? 9.210   11.571  30.887  1.00 67.04 173 A 1 
ATOM 1300 N NE2 . HIS A 1 173 ? 8.732   11.684  29.648  1.00 67.28 173 A 1 
ATOM 1301 N N   . ASP A 1 174 ? 4.476   14.479  34.330  1.00 85.85 174 A 1 
ATOM 1302 C CA  . ASP A 1 174 ? 3.678   15.487  35.026  1.00 87.48 174 A 1 
ATOM 1303 C C   . ASP A 1 174 ? 4.606   16.637  35.439  1.00 88.76 174 A 1 
ATOM 1304 O O   . ASP A 1 174 ? 5.221   16.621  36.509  1.00 86.96 174 A 1 
ATOM 1305 C CB  . ASP A 1 174 ? 2.929   14.841  36.204  1.00 86.65 174 A 1 
ATOM 1306 C CG  . ASP A 1 174 ? 1.967   15.789  36.939  1.00 86.27 174 A 1 
ATOM 1307 O OD1 . ASP A 1 174 ? 2.114   17.034  36.841  1.00 80.43 174 A 1 
ATOM 1308 O OD2 . ASP A 1 174 ? 1.089   15.259  37.662  1.00 80.63 174 A 1 
ATOM 1309 N N   . GLU A 1 175 ? 4.706   17.636  34.561  1.00 88.78 175 A 1 
ATOM 1310 C CA  . GLU A 1 175 ? 5.558   18.811  34.773  1.00 89.35 175 A 1 
ATOM 1311 C C   . GLU A 1 175 ? 5.166   19.603  36.026  1.00 90.83 175 A 1 
ATOM 1312 O O   . GLU A 1 175 ? 6.030   20.127  36.726  1.00 88.73 175 A 1 
ATOM 1313 C CB  . GLU A 1 175 ? 5.485   19.746  33.559  1.00 87.50 175 A 1 
ATOM 1314 C CG  . GLU A 1 175 ? 6.050   19.124  32.273  1.00 76.79 175 A 1 
ATOM 1315 C CD  . GLU A 1 175 ? 6.083   20.122  31.101  1.00 69.30 175 A 1 
ATOM 1316 O OE1 . GLU A 1 175 ? 6.709   19.767  30.077  1.00 63.27 175 A 1 
ATOM 1317 O OE2 . GLU A 1 175 ? 5.500   21.223  31.239  1.00 63.24 175 A 1 
ATOM 1318 N N   . LYS A 1 176 ? 3.861   19.651  36.359  1.00 91.48 176 A 1 
ATOM 1319 C CA  . LYS A 1 176 ? 3.369   20.411  37.519  1.00 91.90 176 A 1 
ATOM 1320 C C   . LYS A 1 176 ? 3.819   19.790  38.833  1.00 93.06 176 A 1 
ATOM 1321 O O   . LYS A 1 176 ? 4.067   20.511  39.797  1.00 91.07 176 A 1 
ATOM 1322 C CB  . LYS A 1 176 ? 1.838   20.494  37.505  1.00 91.79 176 A 1 
ATOM 1323 C CG  . LYS A 1 176 ? 1.301   21.325  36.337  1.00 83.23 176 A 1 
ATOM 1324 C CD  . LYS A 1 176 ? -0.225  21.396  36.409  1.00 76.64 176 A 1 
ATOM 1325 C CE  . LYS A 1 176 ? -0.747  22.231  35.243  1.00 70.33 176 A 1 
ATOM 1326 N NZ  . LYS A 1 176 ? -2.230  22.270  35.212  1.00 61.94 176 A 1 
ATOM 1327 N N   . ARG A 1 177 ? 3.899   18.461  38.875  1.00 92.22 177 A 1 
ATOM 1328 C CA  . ARG A 1 177 ? 4.337   17.702  40.056  1.00 92.41 177 A 1 
ATOM 1329 C C   . ARG A 1 177 ? 5.820   17.348  40.018  1.00 92.94 177 A 1 
ATOM 1330 O O   . ARG A 1 177 ? 6.325   16.822  41.007  1.00 90.83 177 A 1 
ATOM 1331 C CB  . ARG A 1 177 ? 3.453   16.460  40.210  1.00 92.49 177 A 1 
ATOM 1332 C CG  . ARG A 1 177 ? 1.993   16.841  40.523  1.00 90.08 177 A 1 
ATOM 1333 C CD  . ARG A 1 177 ? 1.083   15.610  40.492  1.00 87.28 177 A 1 
ATOM 1334 N NE  . ARG A 1 177 ? 1.427   14.628  41.535  1.00 81.13 177 A 1 
ATOM 1335 C CZ  . ARG A 1 177 ? 1.057   13.358  41.540  1.00 76.88 177 A 1 
ATOM 1336 N NH1 . ARG A 1 177 ? 0.340   12.850  40.578  1.00 72.23 177 A 1 
ATOM 1337 N NH2 . ARG A 1 177 ? 1.416   12.575  42.519  1.00 67.60 177 A 1 
ATOM 1338 N N   . GLY A 1 178 ? 6.508   17.610  38.895  1.00 92.11 178 A 1 
ATOM 1339 C CA  . GLY A 1 178 ? 7.926   17.304  38.705  1.00 91.76 178 A 1 
ATOM 1340 C C   . GLY A 1 178 ? 8.231   15.805  38.766  1.00 92.07 178 A 1 
ATOM 1341 O O   . GLY A 1 178 ? 9.251   15.411  39.328  1.00 89.41 178 A 1 
ATOM 1342 N N   . LEU A 1 179 ? 7.339   14.952  38.249  1.00 91.26 179 A 1 
ATOM 1343 C CA  . LEU A 1 179 ? 7.503   13.497  38.280  1.00 91.36 179 A 1 
ATOM 1344 C C   . LEU A 1 179 ? 7.115   12.838  36.951  1.00 91.12 179 A 1 
ATOM 1345 O O   . LEU A 1 179 ? 6.329   13.371  36.170  1.00 88.65 179 A 1 
ATOM 1346 C CB  . LEU A 1 179 ? 6.769   12.906  39.503  1.00 89.71 179 A 1 
ATOM 1347 C CG  . LEU A 1 179 ? 5.234   13.094  39.544  1.00 84.51 179 A 1 
ATOM 1348 C CD1 . LEU A 1 179 ? 4.460   12.048  38.738  1.00 79.43 179 A 1 
ATOM 1349 C CD2 . LEU A 1 179 ? 4.770   12.966  40.998  1.00 79.21 179 A 1 
ATOM 1350 N N   . SER A 1 180 ? 7.656   11.633  36.719  1.00 91.19 180 A 1 
ATOM 1351 C CA  . SER A 1 180 ? 7.301   10.777  35.590  1.00 90.29 180 A 1 
ATOM 1352 C C   . SER A 1 180 ? 6.632   9.512   36.109  1.00 91.52 180 A 1 
ATOM 1353 O O   . SER A 1 180 ? 7.193   8.797   36.939  1.00 90.05 180 A 1 
ATOM 1354 C CB  . SER A 1 180 ? 8.532   10.435  34.748  1.00 87.35 180 A 1 
ATOM 1355 O OG  . SER A 1 180 ? 9.134   11.629  34.274  1.00 78.67 180 A 1 
ATOM 1356 N N   . LEU A 1 181 ? 5.423   9.233   35.624  1.00 92.43 181 A 1 
ATOM 1357 C CA  . LEU A 1 181 ? 4.694   8.002   35.902  1.00 93.76 181 A 1 
ATOM 1358 C C   . LEU A 1 181 ? 5.045   6.967   34.834  1.00 94.31 181 A 1 
ATOM 1359 O O   . LEU A 1 181 ? 5.057   7.288   33.648  1.00 93.18 181 A 1 
ATOM 1360 C CB  . LEU A 1 181 ? 3.184   8.282   35.939  1.00 93.48 181 A 1 
ATOM 1361 C CG  . LEU A 1 181 ? 2.738   9.324   36.979  1.00 91.94 181 A 1 
ATOM 1362 C CD1 . LEU A 1 181 ? 1.246   9.616   36.815  1.00 87.45 181 A 1 
ATOM 1363 C CD2 . LEU A 1 181 ? 2.980   8.837   38.408  1.00 87.16 181 A 1 
ATOM 1364 N N   . VAL A 1 182 ? 5.305   5.733   35.249  1.00 95.83 182 A 1 
ATOM 1365 C CA  . VAL A 1 182 ? 5.676   4.642   34.344  1.00 96.22 182 A 1 
ATOM 1366 C C   . VAL A 1 182 ? 4.502   3.679   34.193  1.00 96.70 182 A 1 
ATOM 1367 O O   . VAL A 1 182 ? 4.016   3.122   35.178  1.00 95.95 182 A 1 
ATOM 1368 C CB  . VAL A 1 182 ? 6.949   3.926   34.827  1.00 94.87 182 A 1 
ATOM 1369 C CG1 . VAL A 1 182 ? 7.377   2.846   33.827  1.00 90.44 182 A 1 
ATOM 1370 C CG2 . VAL A 1 182 ? 8.112   4.915   34.993  1.00 90.54 182 A 1 
ATOM 1371 N N   . ASP A 1 183 ? 4.058   3.468   32.950  1.00 96.72 183 A 1 
ATOM 1372 C CA  . ASP A 1 183 ? 3.074   2.456   32.578  1.00 96.74 183 A 1 
ATOM 1373 C C   . ASP A 1 183 ? 3.744   1.353   31.751  1.00 96.78 183 A 1 
ATOM 1374 O O   . ASP A 1 183 ? 4.209   1.588   30.631  1.00 96.13 183 A 1 
ATOM 1375 C CB  . ASP A 1 183 ? 1.906   3.107   31.823  1.00 96.18 183 A 1 
ATOM 1376 C CG  . ASP A 1 183 ? 0.851   2.088   31.377  1.00 95.62 183 A 1 
ATOM 1377 O OD1 . ASP A 1 183 ? 0.862   0.944   31.888  1.00 93.14 183 A 1 
ATOM 1378 O OD2 . ASP A 1 183 ? 0.021   2.449   30.520  1.00 92.61 183 A 1 
ATOM 1379 N N   . LEU A 1 184 ? 3.781   0.144   32.293  1.00 97.22 184 A 1 
ATOM 1380 C CA  . LEU A 1 184 ? 4.400   -1.032  31.680  1.00 97.34 184 A 1 
ATOM 1381 C C   . LEU A 1 184 ? 3.409   -1.888  30.875  1.00 97.50 184 A 1 
ATOM 1382 O O   . LEU A 1 184 ? 3.780   -2.966  30.410  1.00 96.93 184 A 1 
ATOM 1383 C CB  . LEU A 1 184 ? 5.155   -1.843  32.751  1.00 97.11 184 A 1 
ATOM 1384 C CG  . LEU A 1 184 ? 6.284   -1.079  33.473  1.00 96.51 184 A 1 
ATOM 1385 C CD1 . LEU A 1 184 ? 6.935   -1.999  34.506  1.00 95.19 184 A 1 
ATOM 1386 C CD2 . LEU A 1 184 ? 7.367   -0.586  32.512  1.00 94.77 184 A 1 
ATOM 1387 N N   . ASN A 1 185 ? 2.168   -1.441  30.654  1.00 97.36 185 A 1 
ATOM 1388 C CA  . ASN A 1 185 ? 1.194   -2.190  29.850  1.00 97.28 185 A 1 
ATOM 1389 C C   . ASN A 1 185 ? 1.743   -2.526  28.457  1.00 97.21 185 A 1 
ATOM 1390 O O   . ASN A 1 185 ? 1.534   -3.635  27.972  1.00 96.40 185 A 1 
ATOM 1391 C CB  . ASN A 1 185 ? -0.109  -1.386  29.717  1.00 97.10 185 A 1 
ATOM 1392 C CG  . ASN A 1 185 ? -1.009  -1.484  30.929  1.00 96.70 185 A 1 
ATOM 1393 O OD1 . ASN A 1 185 ? -0.916  -2.377  31.754  1.00 92.44 185 A 1 
ATOM 1394 N ND2 . ASN A 1 185 ? -1.959  -0.588  31.037  1.00 91.90 185 A 1 
ATOM 1395 N N   . ARG A 1 186 ? 2.492   -1.602  27.832  1.00 97.69 186 A 1 
ATOM 1396 C CA  . ARG A 1 186 ? 3.123   -1.802  26.518  1.00 97.48 186 A 1 
ATOM 1397 C C   . ARG A 1 186 ? 4.441   -2.588  26.580  1.00 97.76 186 A 1 
ATOM 1398 O O   . ARG A 1 186 ? 4.809   -3.205  25.583  1.00 97.28 186 A 1 
ATOM 1399 C CB  . ARG A 1 186 ? 3.300   -0.433  25.845  1.00 96.54 186 A 1 
ATOM 1400 C CG  . ARG A 1 186 ? 3.634   -0.558  24.351  1.00 94.70 186 A 1 
ATOM 1401 C CD  . ARG A 1 186 ? 3.755   0.806   23.673  1.00 93.40 186 A 1 
ATOM 1402 N NE  . ARG A 1 186 ? 4.902   1.570   24.194  1.00 90.03 186 A 1 
ATOM 1403 C CZ  . ARG A 1 186 ? 5.340   2.731   23.748  1.00 90.02 186 A 1 
ATOM 1404 N NH1 . ARG A 1 186 ? 4.763   3.362   22.762  1.00 81.38 186 A 1 
ATOM 1405 N NH2 . ARG A 1 186 ? 6.389   3.272   24.296  1.00 84.78 186 A 1 
ATOM 1406 N N   . ALA A 1 187 ? 5.140   -2.581  27.720  1.00 97.55 187 A 1 
ATOM 1407 C CA  . ALA A 1 187 ? 6.447   -3.227  27.848  1.00 97.60 187 A 1 
ATOM 1408 C C   . ALA A 1 187 ? 6.365   -4.721  27.492  1.00 97.78 187 A 1 
ATOM 1409 O O   . ALA A 1 187 ? 5.532   -5.447  28.039  1.00 97.26 187 A 1 
ATOM 1410 C CB  . ALA A 1 187 ? 6.990   -3.018  29.267  1.00 97.24 187 A 1 
ATOM 1411 N N   . GLY A 1 188 ? 7.210   -5.185  26.569  1.00 97.44 188 A 1 
ATOM 1412 C CA  . GLY A 1 188 ? 7.192   -6.563  26.080  1.00 97.48 188 A 1 
ATOM 1413 C C   . GLY A 1 188 ? 6.290   -6.819  24.869  1.00 98.00 188 A 1 
ATOM 1414 O O   . GLY A 1 188 ? 6.224   -7.955  24.399  1.00 97.47 188 A 1 
ATOM 1415 N N   . THR A 1 189 ? 5.585   -5.800  24.341  1.00 98.18 189 A 1 
ATOM 1416 C CA  . THR A 1 189 ? 4.772   -5.960  23.120  1.00 98.20 189 A 1 
ATOM 1417 C C   . THR A 1 189 ? 5.670   -6.324  21.928  1.00 98.31 189 A 1 
ATOM 1418 O O   . THR A 1 189 ? 6.751   -5.754  21.806  1.00 97.97 189 A 1 
ATOM 1419 C CB  . THR A 1 189 ? 3.957   -4.692  22.831  1.00 97.72 189 A 1 
ATOM 1420 O OG1 . THR A 1 189 ? 3.052   -4.493  23.896  1.00 93.02 189 A 1 
ATOM 1421 C CG2 . THR A 1 189 ? 3.112   -4.801  21.571  1.00 91.66 189 A 1 
ATOM 1422 N N   . PRO A 1 190 ? 5.277   -7.273  21.037  1.00 98.47 190 A 1 
ATOM 1423 C CA  . PRO A 1 190 ? 6.125   -7.704  19.931  1.00 98.53 190 A 1 
ATOM 1424 C C   . PRO A 1 190 ? 6.258   -6.637  18.845  1.00 98.60 190 A 1 
ATOM 1425 O O   . PRO A 1 190 ? 5.249   -6.193  18.291  1.00 98.27 190 A 1 
ATOM 1426 C CB  . PRO A 1 190 ? 5.487   -8.974  19.362  1.00 98.12 190 A 1 
ATOM 1427 C CG  . PRO A 1 190 ? 4.496   -9.416  20.437  1.00 96.28 190 A 1 
ATOM 1428 C CD  . PRO A 1 190 ? 4.092   -8.115  21.104  1.00 98.06 190 A 1 
ATOM 1429 N N   . LEU A 1 191 ? 7.492   -6.316  18.471  1.00 98.53 191 A 1 
ATOM 1430 C CA  . LEU A 1 191 ? 7.836   -5.456  17.348  1.00 98.41 191 A 1 
ATOM 1431 C C   . LEU A 1 191 ? 8.668   -6.212  16.312  1.00 98.54 191 A 1 
ATOM 1432 O O   . LEU A 1 191 ? 9.414   -7.139  16.634  1.00 98.11 191 A 1 
ATOM 1433 C CB  . LEU A 1 191 ? 8.614   -4.217  17.838  1.00 97.66 191 A 1 
ATOM 1434 C CG  . LEU A 1 191 ? 7.894   -3.328  18.864  1.00 95.53 191 A 1 
ATOM 1435 C CD1 . LEU A 1 191 ? 8.840   -2.196  19.287  1.00 93.16 191 A 1 
ATOM 1436 C CD2 . LEU A 1 191 ? 6.619   -2.708  18.291  1.00 92.84 191 A 1 
ATOM 1437 N N   . ILE A 1 192 ? 8.578   -5.759  15.063  1.00 98.57 192 A 1 
ATOM 1438 C CA  . ILE A 1 192 ? 9.662   -5.878  14.091  1.00 98.53 192 A 1 
ATOM 1439 C C   . ILE A 1 192 ? 10.218  -4.489  13.805  1.00 98.48 192 A 1 
ATOM 1440 O O   . ILE A 1 192 ? 9.453   -3.539  13.629  1.00 98.19 192 A 1 
ATOM 1441 C CB  . ILE A 1 192 ? 9.244   -6.602  12.788  1.00 98.35 192 A 1 
ATOM 1442 C CG1 . ILE A 1 192 ? 7.995   -5.976  12.126  1.00 97.20 192 A 1 
ATOM 1443 C CG2 . ILE A 1 192 ? 9.065   -8.098  13.092  1.00 97.14 192 A 1 
ATOM 1444 C CD1 . ILE A 1 192 ? 7.623   -6.591  10.767  1.00 96.79 192 A 1 
ATOM 1445 N N   . GLU A 1 193 ? 11.544  -4.380  13.723  1.00 98.55 193 A 1 
ATOM 1446 C CA  . GLU A 1 193 ? 12.240  -3.226  13.160  1.00 98.43 193 A 1 
ATOM 1447 C C   . GLU A 1 193 ? 12.715  -3.583  11.750  1.00 98.49 193 A 1 
ATOM 1448 O O   . GLU A 1 193 ? 13.426  -4.570  11.539  1.00 97.85 193 A 1 
ATOM 1449 C CB  . GLU A 1 193 ? 13.382  -2.775  14.085  1.00 97.80 193 A 1 
ATOM 1450 C CG  . GLU A 1 193 ? 14.026  -1.446  13.642  1.00 95.72 193 A 1 
ATOM 1451 C CD  . GLU A 1 193 ? 15.268  -1.084  14.484  1.00 94.42 193 A 1 
ATOM 1452 O OE1 . GLU A 1 193 ? 16.295  -0.701  13.876  1.00 86.10 193 A 1 
ATOM 1453 O OE2 . GLU A 1 193 ? 15.233  -1.251  15.724  1.00 87.77 193 A 1 
ATOM 1454 N N   . ILE A 1 194 ? 12.270  -2.793  10.764  1.00 98.41 194 A 1 
ATOM 1455 C CA  . ILE A 1 194 ? 12.632  -2.909  9.351   1.00 98.46 194 A 1 
ATOM 1456 C C   . ILE A 1 194 ? 13.603  -1.773  9.040   1.00 98.36 194 A 1 
ATOM 1457 O O   . ILE A 1 194 ? 13.223  -0.604  9.081   1.00 97.91 194 A 1 
ATOM 1458 C CB  . ILE A 1 194 ? 11.379  -2.860  8.449   1.00 98.42 194 A 1 
ATOM 1459 C CG1 . ILE A 1 194 ? 10.366  -3.965  8.825   1.00 97.86 194 A 1 
ATOM 1460 C CG2 . ILE A 1 194 ? 11.785  -2.971  6.967   1.00 97.95 194 A 1 
ATOM 1461 C CD1 . ILE A 1 194 ? 8.999   -3.818  8.151   1.00 95.80 194 A 1 
ATOM 1462 N N   . VAL A 1 195 ? 14.842  -2.119  8.713   1.00 98.46 195 A 1 
ATOM 1463 C CA  . VAL A 1 195 ? 15.918  -1.163  8.431   1.00 98.23 195 A 1 
ATOM 1464 C C   . VAL A 1 195 ? 16.163  -1.114  6.930   1.00 98.29 195 A 1 
ATOM 1465 O O   . VAL A 1 195 ? 16.448  -2.144  6.313   1.00 97.90 195 A 1 
ATOM 1466 C CB  . VAL A 1 195 ? 17.201  -1.526  9.199   1.00 97.66 195 A 1 
ATOM 1467 C CG1 . VAL A 1 195 ? 18.284  -0.454  9.006   1.00 96.02 195 A 1 
ATOM 1468 C CG2 . VAL A 1 195 ? 16.939  -1.679  10.703  1.00 96.03 195 A 1 
ATOM 1469 N N   . THR A 1 196 ? 16.062  0.075   6.321   1.00 98.31 196 A 1 
ATOM 1470 C CA  . THR A 1 196 ? 16.378  0.255   4.898   1.00 98.27 196 A 1 
ATOM 1471 C C   . THR A 1 196 ? 17.871  0.490   4.676   1.00 97.99 196 A 1 
ATOM 1472 O O   . THR A 1 196 ? 18.576  1.013   5.542   1.00 97.62 196 A 1 
ATOM 1473 C CB  . THR A 1 196 ? 15.559  1.370   4.223   1.00 98.21 196 A 1 
ATOM 1474 O OG1 . THR A 1 196 ? 15.981  2.651   4.605   1.00 96.75 196 A 1 
ATOM 1475 C CG2 . THR A 1 196 ? 14.059  1.265   4.502   1.00 95.51 196 A 1 
ATOM 1476 N N   . GLU A 1 197 ? 18.354  0.185   3.467   1.00 97.85 197 A 1 
ATOM 1477 C CA  . GLU A 1 197 ? 19.566  0.822   2.959   1.00 97.75 197 A 1 
ATOM 1478 C C   . GLU A 1 197 ? 19.311  2.328   2.712   1.00 97.80 197 A 1 
ATOM 1479 O O   . GLU A 1 197 ? 18.152  2.735   2.543   1.00 97.11 197 A 1 
ATOM 1480 C CB  . GLU A 1 197 ? 20.035  0.111   1.681   1.00 97.46 197 A 1 
ATOM 1481 C CG  . GLU A 1 197 ? 20.533  -1.333  1.923   1.00 95.98 197 A 1 
ATOM 1482 C CD  . GLU A 1 197 ? 21.783  -1.431  2.810   1.00 95.94 197 A 1 
ATOM 1483 O OE1 . GLU A 1 197 ? 22.024  -2.528  3.365   1.00 89.04 197 A 1 
ATOM 1484 O OE2 . GLU A 1 197 ? 22.506  -0.418  2.944   1.00 90.75 197 A 1 
ATOM 1485 N N   . PRO A 1 198 ? 20.354  3.176   2.670   1.00 97.88 198 A 1 
ATOM 1486 C CA  . PRO A 1 198 ? 20.209  4.620   2.460   1.00 97.41 198 A 1 
ATOM 1487 C C   . PRO A 1 198 ? 19.946  4.966   0.983   1.00 97.33 198 A 1 
ATOM 1488 O O   . PRO A 1 198 ? 20.688  5.720   0.352   1.00 95.90 198 A 1 
ATOM 1489 C CB  . PRO A 1 198 ? 21.498  5.214   3.040   1.00 96.44 198 A 1 
ATOM 1490 C CG  . PRO A 1 198 ? 22.532  4.126   2.746   1.00 94.89 198 A 1 
ATOM 1491 C CD  . PRO A 1 198 ? 21.738  2.838   2.956   1.00 96.89 198 A 1 
ATOM 1492 N N   . ASP A 1 199 ? 18.893  4.397   0.404   1.00 97.47 199 A 1 
ATOM 1493 C CA  . ASP A 1 199 ? 18.548  4.489   -1.019  1.00 97.38 199 A 1 
ATOM 1494 C C   . ASP A 1 199 ? 17.564  5.635   -1.329  1.00 97.43 199 A 1 
ATOM 1495 O O   . ASP A 1 199 ? 17.412  6.024   -2.489  1.00 96.26 199 A 1 
ATOM 1496 C CB  . ASP A 1 199 ? 17.969  3.140   -1.486  1.00 96.97 199 A 1 
ATOM 1497 C CG  . ASP A 1 199 ? 18.989  1.997   -1.597  1.00 96.79 199 A 1 
ATOM 1498 O OD1 . ASP A 1 199 ? 20.208  2.235   -1.765  1.00 94.29 199 A 1 
ATOM 1499 O OD2 . ASP A 1 199 ? 18.559  0.822   -1.612  1.00 94.49 199 A 1 
ATOM 1500 N N   . LEU A 1 200 ? 16.887  6.196   -0.322  1.00 97.78 200 A 1 
ATOM 1501 C CA  . LEU A 1 200 ? 15.912  7.276   -0.493  1.00 97.99 200 A 1 
ATOM 1502 C C   . LEU A 1 200 ? 16.610  8.637   -0.662  1.00 97.83 200 A 1 
ATOM 1503 O O   . LEU A 1 200 ? 17.650  8.901   -0.061  1.00 97.27 200 A 1 
ATOM 1504 C CB  . LEU A 1 200 ? 14.932  7.276   0.687   1.00 98.10 200 A 1 
ATOM 1505 C CG  . LEU A 1 200 ? 14.076  6.001   0.796   1.00 97.77 200 A 1 
ATOM 1506 C CD1 . LEU A 1 200 ? 13.482  5.888   2.196   1.00 96.25 200 A 1 
ATOM 1507 C CD2 . LEU A 1 200 ? 12.924  6.025   -0.212  1.00 96.20 200 A 1 
ATOM 1508 N N   . SER A 1 201 ? 16.028  9.505   -1.483  1.00 97.75 201 A 1 
ATOM 1509 C CA  . SER A 1 201 ? 16.641  10.783  -1.885  1.00 97.32 201 A 1 
ATOM 1510 C C   . SER A 1 201 ? 15.732  12.001  -1.695  1.00 97.53 201 A 1 
ATOM 1511 O O   . SER A 1 201 ? 16.128  13.119  -2.012  1.00 96.36 201 A 1 
ATOM 1512 C CB  . SER A 1 201 ? 17.111  10.711  -3.346  1.00 95.96 201 A 1 
ATOM 1513 O OG  . SER A 1 201 ? 17.898  9.552   -3.568  1.00 90.31 201 A 1 
ATOM 1514 N N   . SER A 1 202 ? 14.505  11.820  -1.204  1.00 97.47 202 A 1 
ATOM 1515 C CA  . SER A 1 202 ? 13.578  12.928  -0.938  1.00 97.57 202 A 1 
ATOM 1516 C C   . SER A 1 202 ? 12.545  12.576  0.136   1.00 97.97 202 A 1 
ATOM 1517 O O   . SER A 1 202 ? 12.273  11.405  0.407   1.00 97.91 202 A 1 
ATOM 1518 C CB  . SER A 1 202 ? 12.861  13.338  -2.232  1.00 97.01 202 A 1 
ATOM 1519 O OG  . SER A 1 202 ? 11.960  12.333  -2.653  1.00 95.90 202 A 1 
ATOM 1520 N N   . ALA A 1 203 ? 11.909  13.609  0.698   1.00 97.69 203 A 1 
ATOM 1521 C CA  . ALA A 1 203 ? 10.791  13.453  1.626   1.00 97.87 203 A 1 
ATOM 1522 C C   . ALA A 1 203 ? 9.608   12.705  0.991   1.00 97.99 203 A 1 
ATOM 1523 O O   . ALA A 1 203 ? 9.011   11.832  1.622   1.00 97.71 203 A 1 
ATOM 1524 C CB  . ALA A 1 203 ? 10.367  14.854  2.083   1.00 97.53 203 A 1 
ATOM 1525 N N   . SER A 1 204 ? 9.296   12.997  -0.272  1.00 97.84 204 A 1 
ATOM 1526 C CA  . SER A 1 204 ? 8.203   12.339  -0.996  1.00 97.57 204 A 1 
ATOM 1527 C C   . SER A 1 204 ? 8.460   10.846  -1.209  1.00 97.75 204 A 1 
ATOM 1528 O O   . SER A 1 204 ? 7.555   10.040  -0.985  1.00 97.33 204 A 1 
ATOM 1529 C CB  . SER A 1 204 ? 7.940   13.037  -2.333  1.00 96.85 204 A 1 
ATOM 1530 O OG  . SER A 1 204 ? 9.110   13.118  -3.121  1.00 84.66 204 A 1 
ATOM 1531 N N   . GLU A 1 205 ? 9.691   10.457  -1.558  1.00 97.68 205 A 1 
ATOM 1532 C CA  . GLU A 1 205 ? 10.075  9.044   -1.649  1.00 97.84 205 A 1 
ATOM 1533 C C   . GLU A 1 205 ? 9.927   8.330   -0.299  1.00 98.04 205 A 1 
ATOM 1534 O O   . GLU A 1 205 ? 9.316   7.264   -0.239  1.00 97.69 205 A 1 
ATOM 1535 C CB  . GLU A 1 205 ? 11.528  8.913   -2.126  1.00 97.68 205 A 1 
ATOM 1536 C CG  . GLU A 1 205 ? 11.725  9.210   -3.620  1.00 96.60 205 A 1 
ATOM 1537 C CD  . GLU A 1 205 ? 13.208  9.169   -4.007  1.00 97.17 205 A 1 
ATOM 1538 O OE1 . GLU A 1 205 ? 13.587  9.706   -5.065  1.00 92.65 205 A 1 
ATOM 1539 O OE2 . GLU A 1 205 ? 14.018  8.560   -3.266  1.00 94.31 205 A 1 
ATOM 1540 N N   . ALA A 1 206 ? 10.408  8.943   0.791   1.00 98.11 206 A 1 
ATOM 1541 C CA  . ALA A 1 206 ? 10.306  8.369   2.132   1.00 98.17 206 A 1 
ATOM 1542 C C   . ALA A 1 206 ? 8.844   8.179   2.572   1.00 98.16 206 A 1 
ATOM 1543 O O   . ALA A 1 206 ? 8.458   7.106   3.038   1.00 97.95 206 A 1 
ATOM 1544 C CB  . ALA A 1 206 ? 11.084  9.264   3.103   1.00 98.13 206 A 1 
ATOM 1545 N N   . VAL A 1 207 ? 7.998   9.189   2.361   1.00 98.21 207 A 1 
ATOM 1546 C CA  . VAL A 1 207 ? 6.564   9.110   2.687   1.00 98.00 207 A 1 
ATOM 1547 C C   . VAL A 1 207 ? 5.847   8.055   1.840   1.00 97.72 207 A 1 
ATOM 1548 O O   . VAL A 1 207 ? 5.035   7.290   2.370   1.00 97.29 207 A 1 
ATOM 1549 C CB  . VAL A 1 207 ? 5.906   10.495  2.536   1.00 97.74 207 A 1 
ATOM 1550 C CG1 . VAL A 1 207 ? 4.374   10.438  2.624   1.00 96.16 207 A 1 
ATOM 1551 C CG2 . VAL A 1 207 ? 6.385   11.434  3.651   1.00 95.84 207 A 1 
ATOM 1552 N N   . ASN A 1 208 ? 6.139   7.973   0.542   1.00 97.60 208 A 1 
ATOM 1553 C CA  . ASN A 1 208 ? 5.539   6.971   -0.340  1.00 96.88 208 A 1 
ATOM 1554 C C   . ASN A 1 208 ? 5.990   5.553   0.021   1.00 96.64 208 A 1 
ATOM 1555 O O   . ASN A 1 208 ? 5.162   4.639   0.044   1.00 96.00 208 A 1 
ATOM 1556 C CB  . ASN A 1 208 ? 5.858   7.328   -1.802  1.00 96.47 208 A 1 
ATOM 1557 C CG  . ASN A 1 208 ? 5.077   8.527   -2.309  1.00 92.32 208 A 1 
ATOM 1558 O OD1 . ASN A 1 208 ? 4.087   8.961   -1.731  1.00 83.32 208 A 1 
ATOM 1559 N ND2 . ASN A 1 208 ? 5.474   9.075   -3.434  1.00 82.00 208 A 1 
ATOM 1560 N N   . PHE A 1 209 ? 7.265   5.383   0.375   1.00 97.96 209 A 1 
ATOM 1561 C CA  . PHE A 1 209 ? 7.794   4.121   0.889   1.00 98.09 209 A 1 
ATOM 1562 C C   . PHE A 1 209 ? 7.044   3.675   2.146   1.00 97.99 209 A 1 
ATOM 1563 O O   . PHE A 1 209 ? 6.518   2.561   2.180   1.00 97.77 209 A 1 
ATOM 1564 C CB  . PHE A 1 209 ? 9.298   4.261   1.163   1.00 98.25 209 A 1 
ATOM 1565 C CG  . PHE A 1 209 ? 9.921   2.997   1.722   1.00 98.36 209 A 1 
ATOM 1566 C CD1 . PHE A 1 209 ? 9.949   2.772   3.111   1.00 97.65 209 A 1 
ATOM 1567 C CD2 . PHE A 1 209 ? 10.439  2.026   0.849   1.00 97.74 209 A 1 
ATOM 1568 C CE1 . PHE A 1 209 ? 10.485  1.575   3.617   1.00 97.53 209 A 1 
ATOM 1569 C CE2 . PHE A 1 209 ? 10.977  0.834   1.356   1.00 97.40 209 A 1 
ATOM 1570 C CZ  . PHE A 1 209 ? 10.997  0.604   2.739   1.00 97.85 209 A 1 
ATOM 1571 N N   . LEU A 1 210 ? 6.927   4.552   3.140   1.00 98.23 210 A 1 
ATOM 1572 C CA  . LEU A 1 210 ? 6.240   4.249   4.396   1.00 98.01 210 A 1 
ATOM 1573 C C   . LEU A 1 210 ? 4.767   3.900   4.177   1.00 97.55 210 A 1 
ATOM 1574 O O   . LEU A 1 210 ? 4.288   2.919   4.737   1.00 97.16 210 A 1 
ATOM 1575 C CB  . LEU A 1 210 ? 6.364   5.443   5.348   1.00 98.08 210 A 1 
ATOM 1576 C CG  . LEU A 1 210 ? 7.771   5.632   5.934   1.00 97.60 210 A 1 
ATOM 1577 C CD1 . LEU A 1 210 ? 7.819   6.977   6.649   1.00 96.39 210 A 1 
ATOM 1578 C CD2 . LEU A 1 210 ? 8.129   4.531   6.933   1.00 96.28 210 A 1 
ATOM 1579 N N   . LYS A 1 211 ? 4.049   4.648   3.331   1.00 96.61 211 A 1 
ATOM 1580 C CA  . LYS A 1 211 ? 2.647   4.348   2.995   1.00 95.28 211 A 1 
ATOM 1581 C C   . LYS A 1 211 ? 2.502   2.983   2.329   1.00 94.37 211 A 1 
ATOM 1582 O O   . LYS A 1 211 ? 1.612   2.216   2.697   1.00 93.46 211 A 1 
ATOM 1583 C CB  . LYS A 1 211 ? 2.077   5.429   2.073   1.00 95.33 211 A 1 
ATOM 1584 C CG  . LYS A 1 211 ? 1.755   6.727   2.820   1.00 94.38 211 A 1 
ATOM 1585 C CD  . LYS A 1 211 ? 1.312   7.787   1.811   1.00 91.33 211 A 1 
ATOM 1586 C CE  . LYS A 1 211 ? 0.951   9.091   2.517   1.00 87.93 211 A 1 
ATOM 1587 N NZ  . LYS A 1 211 ? 0.626   10.143  1.530   1.00 81.23 211 A 1 
ATOM 1588 N N   . LYS A 1 212 ? 3.374   2.668   1.365   1.00 95.50 212 A 1 
ATOM 1589 C CA  . LYS A 1 212 ? 3.340   1.386   0.649   1.00 94.66 212 A 1 
ATOM 1590 C C   . LYS A 1 212 ? 3.689   0.216   1.572   1.00 94.90 212 A 1 
ATOM 1591 O O   . LYS A 1 212 ? 2.991   -0.797  1.555   1.00 94.25 212 A 1 
ATOM 1592 C CB  . LYS A 1 212 ? 4.258   1.479   -0.584  1.00 93.54 212 A 1 
ATOM 1593 C CG  . LYS A 1 212 ? 4.099   0.254   -1.500  1.00 90.73 212 A 1 
ATOM 1594 C CD  . LYS A 1 212 ? 4.814   0.452   -2.843  1.00 88.02 212 A 1 
ATOM 1595 C CE  . LYS A 1 212 ? 4.580   -0.765  -3.746  1.00 83.30 212 A 1 
ATOM 1596 N NZ  . LYS A 1 212 ? 5.060   -0.532  -5.135  1.00 77.24 212 A 1 
ATOM 1597 N N   . LEU A 1 213 ? 4.713   0.373   2.408   1.00 96.37 213 A 1 
ATOM 1598 C CA  . LEU A 1 213 ? 5.103   -0.621  3.410   1.00 96.93 213 A 1 
ATOM 1599 C C   . LEU A 1 213 ? 3.988   -0.846  4.434   1.00 96.53 213 A 1 
ATOM 1600 O O   . LEU A 1 213 ? 3.603   -1.989  4.678   1.00 96.28 213 A 1 
ATOM 1601 C CB  . LEU A 1 213 ? 6.408   -0.159  4.083   1.00 97.73 213 A 1 
ATOM 1602 C CG  . LEU A 1 213 ? 6.906   -1.114  5.186   1.00 97.63 213 A 1 
ATOM 1603 C CD1 . LEU A 1 213 ? 7.246   -2.498  4.641   1.00 96.90 213 A 1 
ATOM 1604 C CD2 . LEU A 1 213 ? 8.150   -0.529  5.844   1.00 96.87 213 A 1 
ATOM 1605 N N   . HIS A 1 214 ? 3.428   0.226   4.989   1.00 96.51 214 A 1 
ATOM 1606 C CA  . HIS A 1 214 ? 2.309   0.168   5.928   1.00 95.34 214 A 1 
ATOM 1607 C C   . HIS A 1 214 ? 1.116   -0.584  5.327   1.00 93.49 214 A 1 
ATOM 1608 O O   . HIS A 1 214 ? 0.637   -1.550  5.919   1.00 92.75 214 A 1 
ATOM 1609 C CB  . HIS A 1 214 ? 1.927   1.598   6.325   1.00 95.60 214 A 1 
ATOM 1610 C CG  . HIS A 1 214 ? 0.707   1.667   7.198   1.00 95.45 214 A 1 
ATOM 1611 N ND1 . HIS A 1 214 ? -0.600  1.729   6.752   1.00 86.39 214 A 1 
ATOM 1612 C CD2 . HIS A 1 214 ? 0.701   1.681   8.564   1.00 86.98 214 A 1 
ATOM 1613 C CE1 . HIS A 1 214 ? -1.379  1.783   7.841   1.00 88.86 214 A 1 
ATOM 1614 N NE2 . HIS A 1 214 ? -0.627  1.758   8.954   1.00 89.99 214 A 1 
ATOM 1615 N N   . ALA A 1 215 ? 0.678   -0.195  4.123   1.00 93.09 215 A 1 
ATOM 1616 C CA  . ALA A 1 215 ? -0.437  -0.850  3.439   1.00 90.35 215 A 1 
ATOM 1617 C C   . ALA A 1 215 ? -0.178  -2.348  3.208   1.00 89.70 215 A 1 
ATOM 1618 O O   . ALA A 1 215 ? -1.066  -3.170  3.432   1.00 88.21 215 A 1 
ATOM 1619 C CB  . ALA A 1 215 ? -0.696  -0.115  2.118   1.00 88.83 215 A 1 
ATOM 1620 N N   . LEU A 1 216 ? 1.049   -2.715  2.817   1.00 93.47 216 A 1 
ATOM 1621 C CA  . LEU A 1 216 ? 1.451   -4.112  2.646   1.00 93.31 216 A 1 
ATOM 1622 C C   . LEU A 1 216 ? 1.356   -4.892  3.965   1.00 93.10 216 A 1 
ATOM 1623 O O   . LEU A 1 216 ? 0.723   -5.947  4.005   1.00 92.25 216 A 1 
ATOM 1624 C CB  . LEU A 1 216 ? 2.874   -4.151  2.054   1.00 93.62 216 A 1 
ATOM 1625 C CG  . LEU A 1 216 ? 3.458   -5.570  1.898   1.00 93.15 216 A 1 
ATOM 1626 C CD1 . LEU A 1 216 ? 2.659   -6.414  0.905   1.00 90.95 216 A 1 
ATOM 1627 C CD2 . LEU A 1 216 ? 4.903   -5.486  1.414   1.00 90.72 216 A 1 
ATOM 1628 N N   . LEU A 1 217 ? 1.942   -4.380  5.050   1.00 94.92 217 A 1 
ATOM 1629 C CA  . LEU A 1 217 ? 1.964   -5.072  6.345   1.00 95.66 217 A 1 
ATOM 1630 C C   . LEU A 1 217 ? 0.565   -5.201  6.965   1.00 95.20 217 A 1 
ATOM 1631 O O   . LEU A 1 217 ? 0.253   -6.235  7.559   1.00 95.05 217 A 1 
ATOM 1632 C CB  . LEU A 1 217 ? 2.919   -4.339  7.302   1.00 96.98 217 A 1 
ATOM 1633 C CG  . LEU A 1 217 ? 4.408   -4.358  6.908   1.00 96.87 217 A 1 
ATOM 1634 C CD1 . LEU A 1 217 ? 5.195   -3.559  7.944   1.00 96.20 217 A 1 
ATOM 1635 C CD2 . LEU A 1 217 ? 4.992   -5.769  6.840   1.00 95.86 217 A 1 
ATOM 1636 N N   . VAL A 1 218 ? -0.298  -4.188  6.788   1.00 93.27 218 A 1 
ATOM 1637 C CA  . VAL A 1 218 ? -1.706  -4.243  7.209   1.00 90.79 218 A 1 
ATOM 1638 C C   . VAL A 1 218 ? -2.473  -5.279  6.389   1.00 89.19 218 A 1 
ATOM 1639 O O   . VAL A 1 218 ? -3.118  -6.154  6.963   1.00 87.57 218 A 1 
ATOM 1640 C CB  . VAL A 1 218 ? -2.366  -2.850  7.133   1.00 90.94 218 A 1 
ATOM 1641 C CG1 . VAL A 1 218 ? -3.880  -2.907  7.382   1.00 88.90 218 A 1 
ATOM 1642 C CG2 . VAL A 1 218 ? -1.775  -1.918  8.197   1.00 87.23 218 A 1 
ATOM 1643 N N   . ARG A 1 219 ? -2.337  -5.262  5.061   1.00 90.91 219 A 1 
ATOM 1644 C CA  . ARG A 1 219 ? -2.982  -6.244  4.168   1.00 88.51 219 A 1 
ATOM 1645 C C   . ARG A 1 219 ? -2.571  -7.682  4.492   1.00 88.67 219 A 1 
ATOM 1646 O O   . ARG A 1 219 ? -3.387  -8.599  4.422   1.00 87.07 219 A 1 
ATOM 1647 C CB  . ARG A 1 219 ? -2.649  -5.887  2.709   1.00 86.16 219 A 1 
ATOM 1648 C CG  . ARG A 1 219 ? -3.367  -6.818  1.714   1.00 78.05 219 A 1 
ATOM 1649 C CD  . ARG A 1 219 ? -2.995  -6.465  0.272   1.00 73.84 219 A 1 
ATOM 1650 N NE  . ARG A 1 219 ? -3.737  -7.316  -0.682  1.00 65.02 219 A 1 
ATOM 1651 C CZ  . ARG A 1 219 ? -3.471  -7.502  -1.960  1.00 59.63 219 A 1 
ATOM 1652 N NH1 . ARG A 1 219 ? -2.455  -6.935  -2.555  1.00 54.93 219 A 1 
ATOM 1653 N NH2 . ARG A 1 219 ? -4.251  -8.270  -2.669  1.00 51.20 219 A 1 
ATOM 1654 N N   . LEU A 1 220 ? -1.317  -7.881  4.863   1.00 91.77 220 A 1 
ATOM 1655 C CA  . LEU A 1 220 ? -0.807  -9.183  5.287   1.00 92.96 220 A 1 
ATOM 1656 C C   . LEU A 1 220 ? -1.324  -9.624  6.663   1.00 94.36 220 A 1 
ATOM 1657 O O   . LEU A 1 220 ? -1.139  -10.787 7.027   1.00 93.96 220 A 1 
ATOM 1658 C CB  . LEU A 1 220 ? 0.729   -9.130  5.276   1.00 93.32 220 A 1 
ATOM 1659 C CG  . LEU A 1 220 ? 1.341   -9.069  3.869   1.00 91.85 220 A 1 
ATOM 1660 C CD1 . LEU A 1 220 ? 2.831   -8.783  4.006   1.00 89.76 220 A 1 
ATOM 1661 C CD2 . LEU A 1 220 ? 1.163   -10.387 3.116   1.00 89.65 220 A 1 
ATOM 1662 N N   . GLY A 1 221 ? -1.939  -8.727  7.437   1.00 91.87 221 A 1 
ATOM 1663 C CA  . GLY A 1 221 ? -2.320  -8.954  8.831   1.00 91.71 221 A 1 
ATOM 1664 C C   . GLY A 1 221 ? -1.124  -9.032  9.784   1.00 94.28 221 A 1 
ATOM 1665 O O   . GLY A 1 221 ? -1.265  -9.562  10.886  1.00 93.38 221 A 1 
ATOM 1666 N N   . VAL A 1 222 ? 0.053   -8.547  9.367   1.00 95.30 222 A 1 
ATOM 1667 C CA  . VAL A 1 222 ? 1.274   -8.509  10.193  1.00 96.98 222 A 1 
ATOM 1668 C C   . VAL A 1 222 ? 1.127   -7.497  11.324  1.00 97.72 222 A 1 
ATOM 1669 O O   . VAL A 1 222 ? 1.508   -7.788  12.454  1.00 97.73 222 A 1 
ATOM 1670 C CB  . VAL A 1 222 ? 2.506   -8.177  9.329   1.00 97.32 222 A 1 
ATOM 1671 C CG1 . VAL A 1 222 ? 3.768   -7.892  10.159  1.00 96.35 222 A 1 
ATOM 1672 C CG2 . VAL A 1 222 ? 2.827   -9.342  8.385   1.00 95.93 222 A 1 
ATOM 1673 N N   . THR A 1 223 ? 0.556   -6.334  11.027  1.00 95.30 223 A 1 
ATOM 1674 C CA  . THR A 1 223 ? 0.240   -5.275  11.988  1.00 95.48 223 A 1 
ATOM 1675 C C   . THR A 1 223 ? -1.175  -4.765  11.749  1.00 93.69 223 A 1 
ATOM 1676 O O   . THR A 1 223 ? -1.698  -4.896  10.642  1.00 92.31 223 A 1 
ATOM 1677 C CB  . THR A 1 223 ? 1.274   -4.138  11.903  1.00 96.32 223 A 1 
ATOM 1678 O OG1 . THR A 1 223 ? 1.002   -3.172  12.897  1.00 94.10 223 A 1 
ATOM 1679 C CG2 . THR A 1 223 ? 1.300   -3.402  10.558  1.00 92.77 223 A 1 
ATOM 1680 N N   . LYS A 1 224 ? -1.813  -4.170  12.764  1.00 93.68 224 A 1 
ATOM 1681 C CA  . LYS A 1 224 ? -3.024  -3.349  12.579  1.00 92.08 224 A 1 
ATOM 1682 C C   . LYS A 1 224 ? -2.679  -1.953  12.059  1.00 92.36 224 A 1 
ATOM 1683 O O   . LYS A 1 224 ? -3.520  -1.320  11.439  1.00 91.02 224 A 1 
ATOM 1684 C CB  . LYS A 1 224 ? -3.822  -3.256  13.880  1.00 91.69 224 A 1 
ATOM 1685 C CG  . LYS A 1 224 ? -4.329  -4.615  14.376  1.00 90.33 224 A 1 
ATOM 1686 C CD  . LYS A 1 224 ? -5.067  -4.416  15.703  1.00 84.65 224 A 1 
ATOM 1687 C CE  . LYS A 1 224 ? -5.546  -5.753  16.264  1.00 79.59 224 A 1 
ATOM 1688 N NZ  . LYS A 1 224 ? -6.126  -5.564  17.617  1.00 70.52 224 A 1 
ATOM 1689 N N   . GLY A 1 225 ? -1.450  -1.486  12.297  1.00 93.33 225 A 1 
ATOM 1690 C CA  . GLY A 1 225 ? -0.900  -0.266  11.719  1.00 93.18 225 A 1 
ATOM 1691 C C   . GLY A 1 225 ? -1.512  1.041   12.223  1.00 93.62 225 A 1 
ATOM 1692 O O   . GLY A 1 225 ? -1.389  2.057   11.544  1.00 91.69 225 A 1 
ATOM 1693 N N   . ARG A 1 226 ? -2.166  1.046   13.386  1.00 94.71 226 A 1 
ATOM 1694 C CA  . ARG A 1 226 ? -2.789  2.243   13.974  1.00 93.94 226 A 1 
ATOM 1695 C C   . ARG A 1 226 ? -1.703  3.201   14.471  1.00 93.87 226 A 1 
ATOM 1696 O O   . ARG A 1 226 ? -1.078  2.978   15.508  1.00 92.67 226 A 1 
ATOM 1697 C CB  . ARG A 1 226 ? -3.761  1.827   15.083  1.00 93.16 226 A 1 
ATOM 1698 C CG  . ARG A 1 226 ? -4.947  1.021   14.523  1.00 92.00 226 A 1 
ATOM 1699 C CD  . ARG A 1 226 ? -5.863  0.511   15.634  1.00 89.10 226 A 1 
ATOM 1700 N NE  . ARG A 1 226 ? -5.200  -0.503  16.467  1.00 84.22 226 A 1 
ATOM 1701 C CZ  . ARG A 1 226 ? -5.591  -0.907  17.658  1.00 80.23 226 A 1 
ATOM 1702 N NH1 . ARG A 1 226 ? -6.711  -0.531  18.179  1.00 74.23 226 A 1 
ATOM 1703 N NH2 . ARG A 1 226 ? -4.831  -1.690  18.360  1.00 73.68 226 A 1 
ATOM 1704 N N   . MET A 1 227 ? -1.435  4.235   13.682  1.00 93.80 227 A 1 
ATOM 1705 C CA  . MET A 1 227 ? -0.330  5.168   13.947  1.00 93.85 227 A 1 
ATOM 1706 C C   . MET A 1 227 ? -0.575  6.012   15.200  1.00 93.72 227 A 1 
ATOM 1707 O O   . MET A 1 227 ? 0.358   6.287   15.948  1.00 91.13 227 A 1 
ATOM 1708 C CB  . MET A 1 227 ? -0.096  6.082   12.738  1.00 92.64 227 A 1 
ATOM 1709 C CG  . MET A 1 227 ? 0.328   5.304   11.488  1.00 89.63 227 A 1 
ATOM 1710 S SD  . MET A 1 227 ? 0.891   6.352   10.119  1.00 85.98 227 A 1 
ATOM 1711 C CE  . MET A 1 227 ? 2.534   6.815   10.736  1.00 75.45 227 A 1 
ATOM 1712 N N   . GLU A 1 228 ? -1.824  6.381   15.458  1.00 92.30 228 A 1 
ATOM 1713 C CA  . GLU A 1 228 ? -2.269  7.112   16.642  1.00 91.18 228 A 1 
ATOM 1714 C C   . GLU A 1 228 ? -2.020  6.344   17.949  1.00 91.23 228 A 1 
ATOM 1715 O O   . GLU A 1 228 ? -1.783  6.954   18.991  1.00 88.66 228 A 1 
ATOM 1716 C CB  . GLU A 1 228 ? -3.752  7.499   16.480  1.00 89.74 228 A 1 
ATOM 1717 C CG  . GLU A 1 228 ? -4.789  6.355   16.420  1.00 79.33 228 A 1 
ATOM 1718 C CD  . GLU A 1 228 ? -4.902  5.594   15.085  1.00 69.22 228 A 1 
ATOM 1719 O OE1 . GLU A 1 228 ? -5.761  4.690   15.008  1.00 62.53 228 A 1 
ATOM 1720 O OE2 . GLU A 1 228 ? -4.115  5.869   14.151  1.00 61.34 228 A 1 
ATOM 1721 N N   . GLU A 1 229 ? -1.996  5.013   17.891  1.00 92.42 229 A 1 
ATOM 1722 C CA  . GLU A 1 229 ? -1.672  4.137   19.024  1.00 92.31 229 A 1 
ATOM 1723 C C   . GLU A 1 229 ? -0.172  3.806   19.104  1.00 92.66 229 A 1 
ATOM 1724 O O   . GLU A 1 229 ? 0.287   3.156   20.045  1.00 89.88 229 A 1 
ATOM 1725 C CB  . GLU A 1 229 ? -2.538  2.867   18.973  1.00 91.23 229 A 1 
ATOM 1726 C CG  . GLU A 1 229 ? -4.038  3.192   19.123  1.00 87.92 229 A 1 
ATOM 1727 C CD  . GLU A 1 229 ? -4.927  1.936   19.194  1.00 84.79 229 A 1 
ATOM 1728 O OE1 . GLU A 1 229 ? -6.153  2.051   18.988  1.00 75.71 229 A 1 
ATOM 1729 O OE2 . GLU A 1 229 ? -4.423  0.819   19.441  1.00 75.09 229 A 1 
ATOM 1730 N N   . GLY A 1 230 ? 0.620   4.257   18.122  1.00 94.16 230 A 1 
ATOM 1731 C CA  . GLY A 1 230 ? 2.059   3.998   18.040  1.00 94.26 230 A 1 
ATOM 1732 C C   . GLY A 1 230 ? 2.412   2.588   17.556  1.00 95.68 230 A 1 
ATOM 1733 O O   . GLY A 1 230 ? 3.545   2.149   17.759  1.00 95.00 230 A 1 
ATOM 1734 N N   . GLU A 1 231 ? 1.483   1.886   16.898  1.00 95.38 231 A 1 
ATOM 1735 C CA  . GLU A 1 231 ? 1.707   0.553   16.318  1.00 96.29 231 A 1 
ATOM 1736 C C   . GLU A 1 231 ? 2.595   0.583   15.067  1.00 97.08 231 A 1 
ATOM 1737 O O   . GLU A 1 231 ? 3.100   -0.455  14.646  1.00 96.65 231 A 1 
ATOM 1738 C CB  . GLU A 1 231 ? 0.372   -0.105  15.944  1.00 95.74 231 A 1 
ATOM 1739 C CG  . GLU A 1 231 ? -0.539  -0.417  17.140  1.00 93.89 231 A 1 
ATOM 1740 C CD  . GLU A 1 231 ? -1.823  -1.148  16.713  1.00 93.27 231 A 1 
ATOM 1741 O OE1 . GLU A 1 231 ? -2.504  -1.751  17.571  1.00 85.77 231 A 1 
ATOM 1742 O OE2 . GLU A 1 231 ? -2.193  -1.108  15.513  1.00 87.35 231 A 1 
ATOM 1743 N N   . PHE A 1 232 ? 2.791   1.759   14.464  1.00 96.90 232 A 1 
ATOM 1744 C CA  . PHE A 1 232 ? 3.697   1.970   13.344  1.00 96.86 232 A 1 
ATOM 1745 C C   . PHE A 1 232 ? 4.453   3.285   13.550  1.00 96.49 232 A 1 
ATOM 1746 O O   . PHE A 1 232 ? 3.849   4.357   13.633  1.00 94.71 232 A 1 
ATOM 1747 C CB  . PHE A 1 232 ? 2.908   1.938   12.036  1.00 96.81 232 A 1 
ATOM 1748 C CG  . PHE A 1 232 ? 3.767   1.823   10.793  1.00 97.20 232 A 1 
ATOM 1749 C CD1 . PHE A 1 232 ? 4.245   2.974   10.142  1.00 95.55 232 A 1 
ATOM 1750 C CD2 . PHE A 1 232 ? 4.066   0.550   10.273  1.00 95.73 232 A 1 
ATOM 1751 C CE1 . PHE A 1 232 ? 5.000   2.855   8.965   1.00 95.24 232 A 1 
ATOM 1752 C CE2 . PHE A 1 232 ? 4.817   0.431   9.091   1.00 95.22 232 A 1 
ATOM 1753 C CZ  . PHE A 1 232 ? 5.281   1.582   8.431   1.00 96.71 232 A 1 
ATOM 1754 N N   . ARG A 1 233 ? 5.783   3.202   13.659  1.00 97.16 233 A 1 
ATOM 1755 C CA  . ARG A 1 233 ? 6.685   4.321   13.983  1.00 96.97 233 A 1 
ATOM 1756 C C   . ARG A 1 233 ? 7.876   4.310   13.038  1.00 97.64 233 A 1 
ATOM 1757 O O   . ARG A 1 233 ? 8.230   3.262   12.509  1.00 97.11 233 A 1 
ATOM 1758 C CB  . ARG A 1 233 ? 7.174   4.208   15.441  1.00 95.21 233 A 1 
ATOM 1759 C CG  . ARG A 1 233 ? 6.050   4.325   16.481  1.00 93.40 233 A 1 
ATOM 1760 C CD  . ARG A 1 233 ? 6.569   3.987   17.885  1.00 91.31 233 A 1 
ATOM 1761 N NE  . ARG A 1 233 ? 6.790   2.530   18.038  1.00 87.80 233 A 1 
ATOM 1762 C CZ  . ARG A 1 233 ? 7.167   1.883   19.131  1.00 86.99 233 A 1 
ATOM 1763 N NH1 . ARG A 1 233 ? 7.540   2.472   20.220  1.00 77.27 233 A 1 
ATOM 1764 N NH2 . ARG A 1 233 ? 7.156   0.595   19.152  1.00 80.60 233 A 1 
ATOM 1765 N N   . CYS A 1 234 ? 8.501   5.456   12.855  1.00 96.26 234 A 1 
ATOM 1766 C CA  . CYS A 1 234 ? 9.673   5.591   12.000  1.00 96.07 234 A 1 
ATOM 1767 C C   . CYS A 1 234 ? 10.690  6.543   12.629  1.00 96.59 234 A 1 
ATOM 1768 O O   . CYS A 1 234 ? 10.333  7.657   13.019  1.00 95.24 234 A 1 
ATOM 1769 C CB  . CYS A 1 234 ? 9.203   6.080   10.626  1.00 93.18 234 A 1 
ATOM 1770 S SG  . CYS A 1 234 ? 10.591  6.152   9.463   1.00 88.83 234 A 1 
ATOM 1771 N N   . ASP A 1 235 ? 11.945  6.117   12.662  1.00 97.18 235 A 1 
ATOM 1772 C CA  . ASP A 1 235 ? 13.106  6.976   12.853  1.00 97.25 235 A 1 
ATOM 1773 C C   . ASP A 1 235 ? 13.762  7.221   11.487  1.00 97.81 235 A 1 
ATOM 1774 O O   . ASP A 1 235 ? 13.775  6.352   10.608  1.00 97.45 235 A 1 
ATOM 1775 C CB  . ASP A 1 235 ? 14.070  6.372   13.893  1.00 96.15 235 A 1 
ATOM 1776 C CG  . ASP A 1 235 ? 13.545  6.349   15.344  1.00 94.21 235 A 1 
ATOM 1777 O OD1 . ASP A 1 235 ? 12.431  6.865   15.614  1.00 90.23 235 A 1 
ATOM 1778 O OD2 . ASP A 1 235 ? 14.309  5.920   16.241  1.00 87.77 235 A 1 
ATOM 1779 N N   . VAL A 1 236 ? 14.263  8.440   11.258  1.00 97.66 236 A 1 
ATOM 1780 C CA  . VAL A 1 236 ? 14.831  8.879   9.982   1.00 97.73 236 A 1 
ATOM 1781 C C   . VAL A 1 236 ? 16.306  9.185   10.157  1.00 97.43 236 A 1 
ATOM 1782 O O   . VAL A 1 236 ? 16.676  10.069  10.925  1.00 96.70 236 A 1 
ATOM 1783 C CB  . VAL A 1 236 ? 14.085  10.101  9.420   1.00 97.56 236 A 1 
ATOM 1784 C CG1 . VAL A 1 236 ? 14.735  10.611  8.124   1.00 96.10 236 A 1 
ATOM 1785 C CG2 . VAL A 1 236 ? 12.619  9.785   9.121   1.00 95.93 236 A 1 
ATOM 1786 N N   . ASN A 1 237 ? 17.146  8.511   9.378   1.00 97.62 237 A 1 
ATOM 1787 C CA  . ASN A 1 237 ? 18.556  8.818   9.225   1.00 97.32 237 A 1 
ATOM 1788 C C   . ASN A 1 237 ? 18.746  9.640   7.953   1.00 97.69 237 A 1 
ATOM 1789 O O   . ASN A 1 237 ? 18.410  9.173   6.865   1.00 97.09 237 A 1 
ATOM 1790 C CB  . ASN A 1 237 ? 19.341  7.505   9.182   1.00 96.26 237 A 1 
ATOM 1791 C CG  . ASN A 1 237 ? 19.351  6.806   10.525  1.00 94.41 237 A 1 
ATOM 1792 O OD1 . ASN A 1 237 ? 20.089  7.204   11.416  1.00 87.96 237 A 1 
ATOM 1793 N ND2 . ASN A 1 237 ? 18.570  5.772   10.704  1.00 86.85 237 A 1 
ATOM 1794 N N   . ILE A 1 238 ? 19.297  10.849  8.058   1.00 97.48 238 A 1 
ATOM 1795 C CA  . ILE A 1 238 ? 19.491  11.751  6.921   1.00 97.57 238 A 1 
ATOM 1796 C C   . ILE A 1 238 ? 20.896  12.351  6.914   1.00 97.36 238 A 1 
ATOM 1797 O O   . ILE A 1 238 ? 21.422  12.777  7.939   1.00 96.44 238 A 1 
ATOM 1798 C CB  . ILE A 1 238 ? 18.366  12.807  6.858   1.00 97.09 238 A 1 
ATOM 1799 C CG1 . ILE A 1 238 ? 18.528  13.693  5.602   1.00 92.87 238 A 1 
ATOM 1800 C CG2 . ILE A 1 238 ? 18.282  13.659  8.134   1.00 91.96 238 A 1 
ATOM 1801 C CD1 . ILE A 1 238 ? 17.300  14.555  5.305   1.00 88.15 238 A 1 
ATOM 1802 N N   . SER A 1 239 ? 21.495  12.420  5.722   1.00 97.30 239 A 1 
ATOM 1803 C CA  . SER A 1 239 ? 22.716  13.175  5.455   1.00 96.89 239 A 1 
ATOM 1804 C C   . SER A 1 239 ? 22.657  13.817  4.077   1.00 97.20 239 A 1 
ATOM 1805 O O   . SER A 1 239 ? 21.982  13.310  3.181   1.00 96.38 239 A 1 
ATOM 1806 C CB  . SER A 1 239 ? 23.951  12.281  5.595   1.00 95.19 239 A 1 
ATOM 1807 O OG  . SER A 1 239 ? 23.968  11.224  4.651   1.00 87.55 239 A 1 
ATOM 1808 N N   . LEU A 1 240 ? 23.378  14.923  3.879   1.00 96.86 240 A 1 
ATOM 1809 C CA  . LEU A 1 240 ? 23.623  15.489  2.556   1.00 96.87 240 A 1 
ATOM 1810 C C   . LEU A 1 240 ? 25.051  15.160  2.130   1.00 96.68 240 A 1 
ATOM 1811 O O   . LEU A 1 240 ? 25.986  15.329  2.911   1.00 95.61 240 A 1 
ATOM 1812 C CB  . LEU A 1 240 ? 23.374  17.004  2.541   1.00 96.51 240 A 1 
ATOM 1813 C CG  . LEU A 1 240 ? 21.970  17.463  2.966   1.00 94.69 240 A 1 
ATOM 1814 C CD1 . LEU A 1 240 ? 21.838  18.968  2.709   1.00 89.57 240 A 1 
ATOM 1815 C CD2 . LEU A 1 240 ? 20.859  16.774  2.186   1.00 89.66 240 A 1 
ATOM 1816 N N   . LYS A 1 241 ? 25.234  14.735  0.877   1.00 95.43 241 A 1 
ATOM 1817 C CA  . LYS A 1 241 ? 26.553  14.494  0.280   1.00 94.87 241 A 1 
ATOM 1818 C C   . LYS A 1 241 ? 26.698  15.240  -1.048  1.00 94.68 241 A 1 
ATOM 1819 O O   . LYS A 1 241 ? 25.684  15.524  -1.687  1.00 94.19 241 A 1 
ATOM 1820 C CB  . LYS A 1 241 ? 26.796  12.984  0.130   1.00 93.94 241 A 1 
ATOM 1821 C CG  . LYS A 1 241 ? 25.851  12.322  -0.882  1.00 94.01 241 A 1 
ATOM 1822 C CD  . LYS A 1 241 ? 26.226  10.864  -1.127  1.00 92.51 241 A 1 
ATOM 1823 C CE  . LYS A 1 241 ? 25.356  10.338  -2.270  1.00 89.48 241 A 1 
ATOM 1824 N NZ  . LYS A 1 241 ? 25.807  9.015   -2.745  1.00 86.44 241 A 1 
ATOM 1825 N N   . PRO A 1 242 ? 27.929  15.553  -1.510  1.00 94.27 242 A 1 
ATOM 1826 C CA  . PRO A 1 242 ? 28.142  16.050  -2.862  1.00 93.46 242 A 1 
ATOM 1827 C C   . PRO A 1 242 ? 27.554  15.090  -3.896  1.00 93.79 242 A 1 
ATOM 1828 O O   . PRO A 1 242 ? 27.709  13.871  -3.775  1.00 92.94 242 A 1 
ATOM 1829 C CB  . PRO A 1 242 ? 29.653  16.202  -3.021  1.00 92.16 242 A 1 
ATOM 1830 C CG  . PRO A 1 242 ? 30.151  16.354  -1.585  1.00 90.25 242 A 1 
ATOM 1831 C CD  . PRO A 1 242 ? 29.191  15.462  -0.798  1.00 92.48 242 A 1 
ATOM 1832 N N   . LYS A 1 243 ? 26.888  15.632  -4.918  1.00 93.18 243 A 1 
ATOM 1833 C CA  . LYS A 1 243 ? 26.228  14.831  -5.951  1.00 92.98 243 A 1 
ATOM 1834 C C   . LYS A 1 243 ? 27.218  13.881  -6.619  1.00 93.04 243 A 1 
ATOM 1835 O O   . LYS A 1 243 ? 28.258  14.303  -7.120  1.00 90.86 243 A 1 
ATOM 1836 C CB  . LYS A 1 243 ? 25.531  15.760  -6.954  1.00 91.80 243 A 1 
ATOM 1837 C CG  . LYS A 1 243 ? 24.676  14.956  -7.939  1.00 85.74 243 A 1 
ATOM 1838 C CD  . LYS A 1 243 ? 23.823  15.876  -8.816  1.00 81.54 243 A 1 
ATOM 1839 C CE  . LYS A 1 243 ? 22.946  15.007  -9.725  1.00 75.43 243 A 1 
ATOM 1840 N NZ  . LYS A 1 243 ? 22.012  15.827  -10.532 1.00 67.25 243 A 1 
ATOM 1841 N N   . GLY A 1 244 ? 26.871  12.592  -6.645  1.00 91.99 244 A 1 
ATOM 1842 C CA  . GLY A 1 244 ? 27.721  11.537  -7.191  1.00 91.48 244 A 1 
ATOM 1843 C C   . GLY A 1 244 ? 28.864  11.086  -6.274  1.00 92.49 244 A 1 
ATOM 1844 O O   . GLY A 1 244 ? 29.623  10.197  -6.661  1.00 89.89 244 A 1 
ATOM 1845 N N   . SER A 1 245 ? 29.002  11.641  -5.071  1.00 92.07 245 A 1 
ATOM 1846 C CA  . SER A 1 245 ? 29.995  11.163  -4.104  1.00 92.27 245 A 1 
ATOM 1847 C C   . SER A 1 245 ? 29.640  9.759   -3.603  1.00 92.85 245 A 1 
ATOM 1848 O O   . SER A 1 245 ? 28.491  9.524   -3.212  1.00 91.77 245 A 1 
ATOM 1849 C CB  . SER A 1 245 ? 30.108  12.118  -2.916  1.00 91.18 245 A 1 
ATOM 1850 O OG  . SER A 1 245 ? 31.085  11.643  -2.005  1.00 85.76 245 A 1 
ATOM 1851 N N   . PRO A 1 246 ? 30.604  8.821   -3.532  1.00 93.50 246 A 1 
ATOM 1852 C CA  . PRO A 1 246 ? 30.399  7.528   -2.878  1.00 93.12 246 A 1 
ATOM 1853 C C   . PRO A 1 246 ? 30.429  7.616   -1.344  1.00 93.59 246 A 1 
ATOM 1854 O O   . PRO A 1 246 ? 30.034  6.674   -0.666  1.00 91.43 246 A 1 
ATOM 1855 C CB  . PRO A 1 246 ? 31.530  6.646   -3.411  1.00 92.47 246 A 1 
ATOM 1856 C CG  . PRO A 1 246 ? 32.678  7.635   -3.610  1.00 90.67 246 A 1 
ATOM 1857 C CD  . PRO A 1 246 ? 31.964  8.911   -4.055  1.00 92.87 246 A 1 
ATOM 1858 N N   . VAL A 1 247 ? 30.906  8.738   -0.787  1.00 92.99 247 A 1 
ATOM 1859 C CA  . VAL A 1 247 ? 31.045  8.947   0.658   1.00 93.16 247 A 1 
ATOM 1860 C C   . VAL A 1 247 ? 29.812  9.671   1.186   1.00 93.65 247 A 1 
ATOM 1861 O O   . VAL A 1 247 ? 29.459  10.741  0.686   1.00 91.95 247 A 1 
ATOM 1862 C CB  . VAL A 1 247 ? 32.338  9.712   0.991   1.00 91.67 247 A 1 
ATOM 1863 C CG1 . VAL A 1 247 ? 32.538  9.853   2.506   1.00 86.34 247 A 1 
ATOM 1864 C CG2 . VAL A 1 247 ? 33.572  8.992   0.430   1.00 86.10 247 A 1 
ATOM 1865 N N   . LEU A 1 248 ? 29.173  9.097   2.208   1.00 93.64 248 A 1 
ATOM 1866 C CA  . LEU A 1 248 ? 28.046  9.715   2.902   1.00 93.65 248 A 1 
ATOM 1867 C C   . LEU A 1 248 ? 28.505  10.930  3.720   1.00 93.75 248 A 1 
ATOM 1868 O O   . LEU A 1 248 ? 29.628  10.967  4.228   1.00 91.87 248 A 1 
ATOM 1869 C CB  . LEU A 1 248 ? 27.334  8.678   3.793   1.00 92.77 248 A 1 
ATOM 1870 C CG  . LEU A 1 248 ? 26.768  7.446   3.054   1.00 91.18 248 A 1 
ATOM 1871 C CD1 . LEU A 1 248 ? 26.052  6.533   4.046   1.00 86.76 248 A 1 
ATOM 1872 C CD2 . LEU A 1 248 ? 25.780  7.827   1.951   1.00 86.51 248 A 1 
ATOM 1873 N N   . GLY A 1 249 ? 27.617  11.923  3.851   1.00 93.82 249 A 1 
ATOM 1874 C CA  . GLY A 1 249 ? 27.823  13.064  4.736   1.00 93.23 249 A 1 
ATOM 1875 C C   . GLY A 1 249 ? 27.604  12.719  6.212   1.00 93.91 249 A 1 
ATOM 1876 O O   . GLY A 1 249 ? 27.365  11.569  6.586   1.00 92.73 249 A 1 
ATOM 1877 N N   . THR A 1 250 ? 27.666  13.737  7.068   1.00 93.52 250 A 1 
ATOM 1878 C CA  . THR A 1 250 ? 27.391  13.577  8.502   1.00 93.79 250 A 1 
ATOM 1879 C C   . THR A 1 250 ? 25.915  13.260  8.727   1.00 94.31 250 A 1 
ATOM 1880 O O   . THR A 1 250 ? 25.038  13.994  8.275   1.00 93.31 250 A 1 
ATOM 1881 C CB  . THR A 1 250 ? 27.782  14.825  9.294   1.00 92.63 250 A 1 
ATOM 1882 O OG1 . THR A 1 250 ? 29.136  15.136  9.050   1.00 87.87 250 A 1 
ATOM 1883 C CG2 . THR A 1 250 ? 27.642  14.608  10.799  1.00 87.05 250 A 1 
ATOM 1884 N N   . ARG A 1 251 ? 25.651  12.172  9.453   1.00 93.87 251 A 1 
ATOM 1885 C CA  . ARG A 1 251 ? 24.305  11.673  9.747   1.00 93.62 251 A 1 
ATOM 1886 C C   . ARG A 1 251 ? 23.632  12.498  10.843  1.00 93.95 251 A 1 
ATOM 1887 O O   . ARG A 1 251 ? 24.201  12.662  11.924  1.00 93.22 251 A 1 
ATOM 1888 C CB  . ARG A 1 251 ? 24.401  10.188  10.139  1.00 91.95 251 A 1 
ATOM 1889 C CG  . ARG A 1 251 ? 23.024  9.519   10.247  1.00 88.56 251 A 1 
ATOM 1890 C CD  . ARG A 1 251 ? 23.145  8.055   10.685  1.00 85.16 251 A 1 
ATOM 1891 N NE  . ARG A 1 251 ? 23.330  7.915   12.145  1.00 78.29 251 A 1 
ATOM 1892 C CZ  . ARG A 1 251 ? 23.242  6.777   12.829  1.00 74.21 251 A 1 
ATOM 1893 N NH1 . ARG A 1 251 ? 23.161  5.621   12.240  1.00 67.60 251 A 1 
ATOM 1894 N NH2 . ARG A 1 251 ? 23.203  6.786   14.129  1.00 65.17 251 A 1 
ATOM 1895 N N   . ALA A 1 252 ? 22.401  12.927  10.597  1.00 94.26 252 A 1 
ATOM 1896 C CA  . ALA A 1 252 ? 21.442  13.345  11.611  1.00 94.21 252 A 1 
ATOM 1897 C C   . ALA A 1 252 ? 20.346  12.278  11.739  1.00 94.76 252 A 1 
ATOM 1898 O O   . ALA A 1 252 ? 19.920  11.700  10.740  1.00 94.36 252 A 1 
ATOM 1899 C CB  . ALA A 1 252 ? 20.883  14.721  11.243  1.00 93.56 252 A 1 
ATOM 1900 N N   . GLU A 1 253 ? 19.908  11.999  12.966  1.00 94.47 253 A 1 
ATOM 1901 C CA  . GLU A 1 253 ? 18.901  10.981  13.270  1.00 94.23 253 A 1 
ATOM 1902 C C   . GLU A 1 253 ? 17.682  11.652  13.908  1.00 94.74 253 A 1 
ATOM 1903 O O   . GLU A 1 253 ? 17.783  12.196  15.004  1.00 93.86 253 A 1 
ATOM 1904 C CB  . GLU A 1 253 ? 19.539  9.934   14.197  1.00 92.47 253 A 1 
ATOM 1905 C CG  . GLU A 1 253 ? 18.581  8.795   14.564  1.00 87.22 253 A 1 
ATOM 1906 C CD  . GLU A 1 253 ? 19.198  7.834   15.601  1.00 85.66 253 A 1 
ATOM 1907 O OE1 . GLU A 1 253 ? 18.787  6.665   15.656  1.00 77.48 253 A 1 
ATOM 1908 O OE2 . GLU A 1 253 ? 20.004  8.281   16.456  1.00 78.06 253 A 1 
ATOM 1909 N N   . ILE A 1 254 ? 16.529  11.608  13.234  1.00 95.93 254 A 1 
ATOM 1910 C CA  . ILE A 1 254 ? 15.270  12.179  13.727  1.00 96.24 254 A 1 
ATOM 1911 C C   . ILE A 1 254 ? 14.433  11.043  14.312  1.00 96.06 254 A 1 
ATOM 1912 O O   . ILE A 1 254 ? 14.017  10.141  13.583  1.00 95.35 254 A 1 
ATOM 1913 C CB  . ILE A 1 254 ? 14.502  12.936  12.624  1.00 96.46 254 A 1 
ATOM 1914 C CG1 . ILE A 1 254 ? 15.406  13.883  11.795  1.00 95.39 254 A 1 
ATOM 1915 C CG2 . ILE A 1 254 ? 13.349  13.715  13.281  1.00 94.92 254 A 1 
ATOM 1916 C CD1 . ILE A 1 254 ? 14.717  14.456  10.553  1.00 93.14 254 A 1 
ATOM 1917 N N   . LYS A 1 255 ? 14.180  11.092  15.616  1.00 94.81 255 A 1 
ATOM 1918 C CA  . LYS A 1 255 ? 13.483  10.023  16.341  1.00 93.38 255 A 1 
ATOM 1919 C C   . LYS A 1 255 ? 11.992  10.276  16.529  1.00 92.49 255 A 1 
ATOM 1920 O O   . LYS A 1 255 ? 11.543  11.418  16.632  1.00 86.14 255 A 1 
ATOM 1921 C CB  . LYS A 1 255 ? 14.170  9.748   17.682  1.00 91.47 255 A 1 
ATOM 1922 C CG  . LYS A 1 255 ? 15.534  9.076   17.495  1.00 88.03 255 A 1 
ATOM 1923 C CD  . LYS A 1 255 ? 15.987  8.353   18.769  1.00 81.63 255 A 1 
ATOM 1924 C CE  . LYS A 1 255 ? 17.284  7.572   18.551  1.00 76.59 255 A 1 
ATOM 1925 N NZ  . LYS A 1 255 ? 17.100  6.370   17.692  1.00 69.20 255 A 1 
ATOM 1926 N N   . ASN A 1 256 ? 11.278  9.163   16.720  1.00 90.10 256 A 1 
ATOM 1927 C CA  . ASN A 1 256 ? 9.907   9.081   17.223  1.00 89.54 256 A 1 
ATOM 1928 C C   . ASN A 1 256 ? 8.853   9.777   16.342  1.00 90.69 256 A 1 
ATOM 1929 O O   . ASN A 1 256 ? 8.008   10.542  16.819  1.00 87.67 256 A 1 
ATOM 1930 C CB  . ASN A 1 256 ? 9.896   9.514   18.699  1.00 85.33 256 A 1 
ATOM 1931 C CG  . ASN A 1 256 ? 8.614   9.144   19.414  1.00 77.10 256 A 1 
ATOM 1932 O OD1 . ASN A 1 256 ? 8.019   8.101   19.208  1.00 69.12 256 A 1 
ATOM 1933 N ND2 . ASN A 1 256 ? 8.154   9.977   20.317  1.00 68.52 256 A 1 
ATOM 1934 N N   . LEU A 1 257 ? 8.876   9.489   15.037  1.00 91.65 257 A 1 
ATOM 1935 C CA  . LEU A 1 257 ? 7.887   9.967   14.076  1.00 93.06 257 A 1 
ATOM 1936 C C   . LEU A 1 257 ? 6.757   8.930   13.916  1.00 93.22 257 A 1 
ATOM 1937 O O   . LEU A 1 257 ? 6.960   7.823   13.424  1.00 90.91 257 A 1 
ATOM 1938 C CB  . LEU A 1 257 ? 8.583   10.299  12.747  1.00 93.67 257 A 1 
ATOM 1939 C CG  . LEU A 1 257 ? 9.645   11.416  12.847  1.00 94.06 257 A 1 
ATOM 1940 C CD1 . LEU A 1 257 ? 10.478  11.452  11.570  1.00 90.02 257 A 1 
ATOM 1941 C CD2 . LEU A 1 257 ? 9.000   12.792  13.030  1.00 90.47 257 A 1 
ATOM 1942 N N   . ASN A 1 258 ? 5.544   9.321   14.307  1.00 94.21 258 A 1 
ATOM 1943 C CA  . ASN A 1 258 ? 4.340   8.478   14.261  1.00 93.87 258 A 1 
ATOM 1944 C C   . ASN A 1 258 ? 3.289   8.957   13.240  1.00 94.61 258 A 1 
ATOM 1945 O O   . ASN A 1 258 ? 2.128   8.555   13.291  1.00 90.85 258 A 1 
ATOM 1946 C CB  . ASN A 1 258 ? 3.768   8.360   15.687  1.00 90.81 258 A 1 
ATOM 1947 C CG  . ASN A 1 258 ? 3.222   9.673   16.228  1.00 88.04 258 A 1 
ATOM 1948 O OD1 . ASN A 1 258 ? 3.390   10.745  15.667  1.00 76.41 258 A 1 
ATOM 1949 N ND2 . ASN A 1 258 ? 2.554   9.627   17.354  1.00 79.81 258 A 1 
ATOM 1950 N N   . SER A 1 259 ? 3.674   9.840   12.309  1.00 95.17 259 A 1 
ATOM 1951 C CA  . SER A 1 259 ? 2.805   10.367  11.254  1.00 95.40 259 A 1 
ATOM 1952 C C   . SER A 1 259 ? 3.580   10.520  9.950   1.00 96.22 259 A 1 
ATOM 1953 O O   . SER A 1 259 ? 4.636   11.155  9.928   1.00 95.20 259 A 1 
ATOM 1954 C CB  . SER A 1 259 ? 2.238   11.721  11.693  1.00 93.60 259 A 1 
ATOM 1955 O OG  . SER A 1 259 ? 1.559   12.373  10.629  1.00 87.79 259 A 1 
ATOM 1956 N N   . PHE A 1 260 ? 3.022   10.033  8.837   1.00 95.87 260 A 1 
ATOM 1957 C CA  . PHE A 1 260 ? 3.617   10.217  7.505   1.00 96.40 260 A 1 
ATOM 1958 C C   . PHE A 1 260 ? 3.815   11.697  7.147   1.00 96.94 260 A 1 
ATOM 1959 O O   . PHE A 1 260 ? 4.801   12.057  6.507   1.00 96.17 260 A 1 
ATOM 1960 C CB  . PHE A 1 260 ? 2.718   9.567   6.443   1.00 95.95 260 A 1 
ATOM 1961 C CG  . PHE A 1 260 ? 2.428   8.092   6.629   1.00 96.27 260 A 1 
ATOM 1962 C CD1 . PHE A 1 260 ? 3.465   7.192   6.929   1.00 93.50 260 A 1 
ATOM 1963 C CD2 . PHE A 1 260 ? 1.112   7.615   6.477   1.00 93.71 260 A 1 
ATOM 1964 C CE1 . PHE A 1 260 ? 3.187   5.826   7.090   1.00 92.54 260 A 1 
ATOM 1965 C CE2 . PHE A 1 260 ? 0.838   6.250   6.635   1.00 92.32 260 A 1 
ATOM 1966 C CZ  . PHE A 1 260 ? 1.874   5.353   6.946   1.00 93.78 260 A 1 
ATOM 1967 N N   . LYS A 1 261 ? 2.894   12.561  7.591   1.00 96.41 261 A 1 
ATOM 1968 C CA  . LYS A 1 261 ? 3.009   14.010  7.408   1.00 96.16 261 A 1 
ATOM 1969 C C   . LYS A 1 261 ? 4.236   14.558  8.143   1.00 96.67 261 A 1 
ATOM 1970 O O   . LYS A 1 261 ? 5.000   15.310  7.553   1.00 96.04 261 A 1 
ATOM 1971 C CB  . LYS A 1 261 ? 1.712   14.690  7.873   1.00 95.34 261 A 1 
ATOM 1972 C CG  . LYS A 1 261 ? 1.758   16.210  7.675   1.00 89.63 261 A 1 
ATOM 1973 C CD  . LYS A 1 261 ? 0.503   16.887  8.247   1.00 84.86 261 A 1 
ATOM 1974 C CE  . LYS A 1 261 ? 0.676   18.404  8.147   1.00 75.34 261 A 1 
ATOM 1975 N NZ  . LYS A 1 261 ? -0.407  19.141  8.839   1.00 66.67 261 A 1 
ATOM 1976 N N   . PHE A 1 262 ? 4.427   14.165  9.399   1.00 96.07 262 A 1 
ATOM 1977 C CA  . PHE A 1 262 ? 5.558   14.637  10.201  1.00 96.04 262 A 1 
ATOM 1978 C C   . PHE A 1 262 ? 6.889   14.084  9.699   1.00 96.72 262 A 1 
ATOM 1979 O O   . PHE A 1 262 ? 7.862   14.824  9.693   1.00 96.36 262 A 1 
ATOM 1980 C CB  . PHE A 1 262 ? 5.339   14.302  11.682  1.00 95.56 262 A 1 
ATOM 1981 C CG  . PHE A 1 262 ? 4.119   14.940  12.334  1.00 94.55 262 A 1 
ATOM 1982 C CD1 . PHE A 1 262 ? 3.560   16.138  11.847  1.00 89.81 262 A 1 
ATOM 1983 C CD2 . PHE A 1 262 ? 3.560   14.335  13.480  1.00 89.92 262 A 1 
ATOM 1984 C CE1 . PHE A 1 262 ? 2.442   16.712  12.478  1.00 88.16 262 A 1 
ATOM 1985 C CE2 . PHE A 1 262 ? 2.447   14.912  14.111  1.00 88.03 262 A 1 
ATOM 1986 C CZ  . PHE A 1 262 ? 1.883   16.096  13.607  1.00 89.31 262 A 1 
ATOM 1987 N N   . VAL A 1 263 ? 6.929   12.855  9.180   1.00 96.57 263 A 1 
ATOM 1988 C CA  . VAL A 1 263 ? 8.119   12.324  8.494   1.00 97.02 263 A 1 
ATOM 1989 C C   . VAL A 1 263 ? 8.504   13.218  7.314   1.00 97.44 263 A 1 
ATOM 1990 O O   . VAL A 1 263 ? 9.655   13.633  7.219   1.00 97.39 263 A 1 
ATOM 1991 C CB  . VAL A 1 263 ? 7.904   10.872  8.021   1.00 96.92 263 A 1 
ATOM 1992 C CG1 . VAL A 1 263 ? 9.084   10.366  7.174   1.00 95.18 263 A 1 
ATOM 1993 C CG2 . VAL A 1 263 ? 7.746   9.918   9.205   1.00 94.87 263 A 1 
ATOM 1994 N N   . GLY A 1 264 ? 7.546   13.555  6.440   1.00 96.87 264 A 1 
ATOM 1995 C CA  . GLY A 1 264 ? 7.800   14.437  5.298   1.00 96.83 264 A 1 
ATOM 1996 C C   . GLY A 1 264 ? 8.335   15.806  5.721   1.00 97.12 264 A 1 
ATOM 1997 O O   . GLY A 1 264 ? 9.393   16.219  5.251   1.00 96.83 264 A 1 
ATOM 1998 N N   . GLN A 1 265 ? 7.661   16.460  6.665   1.00 96.85 265 A 1 
ATOM 1999 C CA  . GLN A 1 265 ? 8.043   17.784  7.170   1.00 96.58 265 A 1 
ATOM 2000 C C   . GLN A 1 265 ? 9.416   17.780  7.858   1.00 96.84 265 A 1 
ATOM 2001 O O   . GLN A 1 265 ? 10.214  18.691  7.648   1.00 96.45 265 A 1 
ATOM 2002 C CB  . GLN A 1 265 ? 6.975   18.277  8.157   1.00 96.35 265 A 1 
ATOM 2003 C CG  . GLN A 1 265 ? 5.659   18.638  7.451   1.00 93.76 265 A 1 
ATOM 2004 C CD  . GLN A 1 265 ? 4.582   19.125  8.419   1.00 92.87 265 A 1 
ATOM 2005 O OE1 . GLN A 1 265 ? 4.368   18.630  9.515   1.00 87.30 265 A 1 
ATOM 2006 N NE2 . GLN A 1 265 ? 3.825   20.131  8.037   1.00 84.67 265 A 1 
ATOM 2007 N N   . ALA A 1 266 ? 9.707   16.756  8.659   1.00 96.95 266 A 1 
ATOM 2008 C CA  . ALA A 1 266 ? 10.981  16.629  9.361   1.00 96.78 266 A 1 
ATOM 2009 C C   . ALA A 1 266 ? 12.156  16.452  8.388   1.00 96.90 266 A 1 
ATOM 2010 O O   . ALA A 1 266 ? 13.204  17.070  8.566   1.00 96.46 266 A 1 
ATOM 2011 C CB  . ALA A 1 266 ? 10.869  15.452  10.336  1.00 96.62 266 A 1 
ATOM 2012 N N   . ILE A 1 267 ? 11.972  15.642  7.334   1.00 97.33 267 A 1 
ATOM 2013 C CA  . ILE A 1 267 ? 12.977  15.451  6.280   1.00 97.32 267 A 1 
ATOM 2014 C C   . ILE A 1 267 ? 13.200  16.753  5.502   1.00 97.18 267 A 1 
ATOM 2015 O O   . ILE A 1 267 ? 14.346  17.147  5.309   1.00 96.82 267 A 1 
ATOM 2016 C CB  . ILE A 1 267 ? 12.571  14.288  5.348   1.00 97.36 267 A 1 
ATOM 2017 C CG1 . ILE A 1 267 ? 12.663  12.941  6.100   1.00 96.70 267 A 1 
ATOM 2018 C CG2 . ILE A 1 267 ? 13.464  14.244  4.092   1.00 96.62 267 A 1 
ATOM 2019 C CD1 . ILE A 1 267 ? 12.022  11.767  5.342   1.00 95.37 267 A 1 
ATOM 2020 N N   . GLU A 1 268 ? 12.135  17.427  5.067   1.00 97.17 268 A 1 
ATOM 2021 C CA  . GLU A 1 268 ? 12.224  18.696  4.328   1.00 96.84 268 A 1 
ATOM 2022 C C   . GLU A 1 268 ? 12.967  19.761  5.138   1.00 96.73 268 A 1 
ATOM 2023 O O   . GLU A 1 268 ? 13.940  20.337  4.647   1.00 96.18 268 A 1 
ATOM 2024 C CB  . GLU A 1 268 ? 10.818  19.188  3.949   1.00 96.44 268 A 1 
ATOM 2025 C CG  . GLU A 1 268 ? 10.237  18.381  2.778   1.00 90.44 268 A 1 
ATOM 2026 C CD  . GLU A 1 268 ? 8.753   18.662  2.481   1.00 86.11 268 A 1 
ATOM 2027 O OE1 . GLU A 1 268 ? 8.248   18.037  1.514   1.00 73.90 268 A 1 
ATOM 2028 O OE2 . GLU A 1 268 ? 8.107   19.434  3.223   1.00 76.25 268 A 1 
ATOM 2029 N N   . TYR A 1 269 ? 12.577  19.938  6.401   1.00 96.48 269 A 1 
ATOM 2030 C CA  . TYR A 1 269 ? 13.237  20.883  7.301   1.00 96.03 269 A 1 
ATOM 2031 C C   . TYR A 1 269 ? 14.727  20.573  7.463   1.00 95.97 269 A 1 
ATOM 2032 O O   . TYR A 1 269 ? 15.571  21.470  7.396   1.00 95.45 269 A 1 
ATOM 2033 C CB  . TYR A 1 269 ? 12.534  20.853  8.664   1.00 96.03 269 A 1 
ATOM 2034 C CG  . TYR A 1 269 ? 13.150  21.822  9.653   1.00 95.42 269 A 1 
ATOM 2035 C CD1 . TYR A 1 269 ? 14.231  21.423  10.464  1.00 92.99 269 A 1 
ATOM 2036 C CD2 . TYR A 1 269 ? 12.671  23.143  9.719   1.00 93.75 269 A 1 
ATOM 2037 C CE1 . TYR A 1 269 ? 14.828  22.342  11.347  1.00 92.87 269 A 1 
ATOM 2038 C CE2 . TYR A 1 269 ? 13.261  24.065  10.603  1.00 92.74 269 A 1 
ATOM 2039 C CZ  . TYR A 1 269 ? 14.342  23.666  11.417  1.00 93.40 269 A 1 
ATOM 2040 O OH  . TYR A 1 269 ? 14.911  24.554  12.274  1.00 91.97 269 A 1 
ATOM 2041 N N   . GLU A 1 270 ? 15.079  19.305  7.649   1.00 96.21 270 A 1 
ATOM 2042 C CA  . GLU A 1 270 ? 16.469  18.917  7.863   1.00 95.86 270 A 1 
ATOM 2043 C C   . GLU A 1 270 ? 17.320  19.054  6.589   1.00 96.17 270 A 1 
ATOM 2044 O O   . GLU A 1 270 ? 18.474  19.479  6.669   1.00 95.41 270 A 1 
ATOM 2045 C CB  . GLU A 1 270 ? 16.488  17.508  8.471   1.00 94.93 270 A 1 
ATOM 2046 C CG  . GLU A 1 270 ? 17.882  17.044  8.912   1.00 87.31 270 A 1 
ATOM 2047 C CD  . GLU A 1 270 ? 18.567  17.950  9.944   1.00 92.13 270 A 1 
ATOM 2048 O OE1 . GLU A 1 270 ? 19.812  17.852  10.033  1.00 85.53 270 A 1 
ATOM 2049 O OE2 . GLU A 1 270 ? 17.945  18.783  10.628  1.00 87.44 270 A 1 
ATOM 2050 N N   . ILE A 1 271 ? 16.756  18.794  5.402   1.00 96.81 271 A 1 
ATOM 2051 C CA  . ILE A 1 271 ? 17.406  19.083  4.111   1.00 96.57 271 A 1 
ATOM 2052 C C   . ILE A 1 271 ? 17.707  20.581  3.994   1.00 96.28 271 A 1 
ATOM 2053 O O   . ILE A 1 271 ? 18.838  20.961  3.672   1.00 95.67 271 A 1 
ATOM 2054 C CB  . ILE A 1 271 ? 16.542  18.585  2.922   1.00 96.56 271 A 1 
ATOM 2055 C CG1 . ILE A 1 271 ? 16.535  17.044  2.868   1.00 95.76 271 A 1 
ATOM 2056 C CG2 . ILE A 1 271 ? 17.054  19.142  1.575   1.00 95.53 271 A 1 
ATOM 2057 C CD1 . ILE A 1 271 ? 15.477  16.452  1.922   1.00 93.69 271 A 1 
ATOM 2058 N N   . GLU A 1 272 ? 16.731  21.442  4.268   1.00 96.17 272 A 1 
ATOM 2059 C CA  . GLU A 1 272 ? 16.897  22.896  4.210   1.00 95.79 272 A 1 
ATOM 2060 C C   . GLU A 1 272 ? 17.935  23.388  5.225   1.00 95.68 272 A 1 
ATOM 2061 O O   . GLU A 1 272 ? 18.835  24.162  4.877   1.00 94.75 272 A 1 
ATOM 2062 C CB  . GLU A 1 272 ? 15.557  23.597  4.465   1.00 95.41 272 A 1 
ATOM 2063 C CG  . GLU A 1 272 ? 14.581  23.461  3.284   1.00 83.54 272 A 1 
ATOM 2064 C CD  . GLU A 1 272 ? 13.254  24.206  3.511   1.00 76.69 272 A 1 
ATOM 2065 O OE1 . GLU A 1 272 ? 12.413  24.158  2.583   1.00 67.52 272 A 1 
ATOM 2066 O OE2 . GLU A 1 272 ? 13.114  24.879  4.561   1.00 67.91 272 A 1 
ATOM 2067 N N   . ARG A 1 273 ? 17.868  22.895  6.459   1.00 95.90 273 A 1 
ATOM 2068 C CA  . ARG A 1 273 ? 18.806  23.240  7.536   1.00 95.46 273 A 1 
ATOM 2069 C C   . ARG A 1 273 ? 20.242  22.876  7.161   1.00 95.55 273 A 1 
ATOM 2070 O O   . ARG A 1 273 ? 21.115  23.743  7.202   1.00 94.98 273 A 1 
ATOM 2071 C CB  . ARG A 1 273 ? 18.374  22.539  8.839   1.00 94.75 273 A 1 
ATOM 2072 C CG  . ARG A 1 273 ? 19.162  23.057  10.059  1.00 92.46 273 A 1 
ATOM 2073 C CD  . ARG A 1 273 ? 18.921  22.205  11.311  1.00 91.65 273 A 1 
ATOM 2074 N NE  . ARG A 1 273 ? 19.618  20.908  11.259  1.00 88.00 273 A 1 
ATOM 2075 C CZ  . ARG A 1 273 ? 20.873  20.645  11.593  1.00 88.53 273 A 1 
ATOM 2076 N NH1 . ARG A 1 273 ? 21.703  21.562  11.991  1.00 78.69 273 A 1 
ATOM 2077 N NH2 . ARG A 1 273 ? 21.322  19.429  11.542  1.00 81.32 273 A 1 
ATOM 2078 N N   . GLN A 1 274 ? 20.487  21.624  6.766   1.00 95.92 274 A 1 
ATOM 2079 C CA  . GLN A 1 274 ? 21.826  21.157  6.378   1.00 95.74 274 A 1 
ATOM 2080 C C   . GLN A 1 274 ? 22.343  21.887  5.134   1.00 95.55 274 A 1 
ATOM 2081 O O   . GLN A 1 274 ? 23.493  22.329  5.113   1.00 94.93 274 A 1 
ATOM 2082 C CB  . GLN A 1 274 ? 21.829  19.640  6.144   1.00 95.79 274 A 1 
ATOM 2083 C CG  . GLN A 1 274 ? 21.652  18.815  7.428   1.00 94.58 274 A 1 
ATOM 2084 C CD  . GLN A 1 274 ? 21.930  17.329  7.234   1.00 94.53 274 A 1 
ATOM 2085 O OE1 . GLN A 1 274 ? 22.636  16.897  6.329   1.00 90.19 274 A 1 
ATOM 2086 N NE2 . GLN A 1 274 ? 21.426  16.485  8.106   1.00 89.32 274 A 1 
ATOM 2087 N N   . THR A 1 275 ? 21.492  22.096  4.121   1.00 95.63 275 A 1 
ATOM 2088 C CA  . THR A 1 275 ? 21.841  22.873  2.918   1.00 94.94 275 A 1 
ATOM 2089 C C   . THR A 1 275 ? 22.272  24.292  3.290   1.00 94.66 275 A 1 
ATOM 2090 O O   . THR A 1 275 ? 23.293  24.784  2.809   1.00 93.63 275 A 1 
ATOM 2091 C CB  . THR A 1 275 ? 20.660  22.935  1.934   1.00 94.42 275 A 1 
ATOM 2092 O OG1 . THR A 1 275 ? 20.306  21.636  1.538   1.00 90.76 275 A 1 
ATOM 2093 C CG2 . THR A 1 275 ? 20.992  23.700  0.646   1.00 90.01 275 A 1 
ATOM 2094 N N   . GLY A 1 276 ? 21.540  24.944  4.197   1.00 94.05 276 A 1 
ATOM 2095 C CA  . GLY A 1 276 ? 21.886  26.272  4.697   1.00 93.41 276 A 1 
ATOM 2096 C C   . GLY A 1 276 ? 23.206  26.308  5.477   1.00 93.55 276 A 1 
ATOM 2097 O O   . GLY A 1 276 ? 23.944  27.289  5.379   1.00 92.04 276 A 1 
ATOM 2098 N N   . VAL A 1 277 ? 23.532  25.258  6.238   1.00 93.20 277 A 1 
ATOM 2099 C CA  . VAL A 1 277 ? 24.828  25.135  6.939   1.00 92.80 277 A 1 
ATOM 2100 C C   . VAL A 1 277 ? 25.973  25.015  5.933   1.00 92.93 277 A 1 
ATOM 2101 O O   . VAL A 1 277 ? 26.907  25.818  5.985   1.00 91.76 277 A 1 
ATOM 2102 C CB  . VAL A 1 277 ? 24.821  23.958  7.940   1.00 92.53 277 A 1 
ATOM 2103 C CG1 . VAL A 1 277 ? 26.213  23.692  8.535   1.00 89.69 277 A 1 
ATOM 2104 C CG2 . VAL A 1 277 ? 23.883  24.247  9.122   1.00 89.34 277 A 1 
ATOM 2105 N N   . TYR A 1 278 ? 25.883  24.095  4.969   1.00 93.17 278 A 1 
ATOM 2106 C CA  . TYR A 1 278 ? 26.904  23.917  3.934   1.00 92.29 278 A 1 
ATOM 2107 C C   . TYR A 1 278 ? 27.043  25.148  3.030   1.00 91.71 278 A 1 
ATOM 2108 O O   . TYR A 1 278 ? 28.162  25.553  2.713   1.00 89.59 278 A 1 
ATOM 2109 C CB  . TYR A 1 278 ? 26.592  22.661  3.110   1.00 92.19 278 A 1 
ATOM 2110 C CG  . TYR A 1 278 ? 26.760  21.347  3.859   1.00 92.30 278 A 1 
ATOM 2111 C CD1 . TYR A 1 278 ? 28.002  21.018  4.437   1.00 89.57 278 A 1 
ATOM 2112 C CD2 . TYR A 1 278 ? 25.686  20.438  3.954   1.00 90.33 278 A 1 
ATOM 2113 C CE1 . TYR A 1 278 ? 28.170  19.794  5.115   1.00 89.57 278 A 1 
ATOM 2114 C CE2 . TYR A 1 278 ? 25.849  19.210  4.629   1.00 90.01 278 A 1 
ATOM 2115 C CZ  . TYR A 1 278 ? 27.092  18.887  5.212   1.00 91.15 278 A 1 
ATOM 2116 O OH  . TYR A 1 278 ? 27.251  17.705  5.866   1.00 89.76 278 A 1 
ATOM 2117 N N   . GLY A 1 279 ? 25.934  25.801  2.679   1.00 90.96 279 A 1 
ATOM 2118 C CA  . GLY A 1 279 ? 25.937  27.030  1.880   1.00 89.97 279 A 1 
ATOM 2119 C C   . GLY A 1 279 ? 26.665  28.209  2.539   1.00 90.26 279 A 1 
ATOM 2120 O O   . GLY A 1 279 ? 27.192  29.077  1.843   1.00 88.15 279 A 1 
ATOM 2121 N N   . ARG A 1 280 ? 26.758  28.227  3.874   1.00 88.24 280 A 1 
ATOM 2122 C CA  . ARG A 1 280 ? 27.555  29.203  4.645   1.00 87.96 280 A 1 
ATOM 2123 C C   . ARG A 1 280 ? 29.008  28.756  4.893   1.00 87.86 280 A 1 
ATOM 2124 O O   . ARG A 1 280 ? 29.734  29.445  5.599   1.00 84.03 280 A 1 
ATOM 2125 C CB  . ARG A 1 280 ? 26.829  29.537  5.959   1.00 88.49 280 A 1 
ATOM 2126 C CG  . ARG A 1 280 ? 25.516  30.310  5.722   1.00 86.45 280 A 1 
ATOM 2127 C CD  . ARG A 1 280 ? 24.864  30.749  7.045   1.00 84.13 280 A 1 
ATOM 2128 N NE  . ARG A 1 280 ? 24.452  29.607  7.891   1.00 77.82 280 A 1 
ATOM 2129 C CZ  . ARG A 1 280 ? 23.280  28.990  7.879   1.00 71.53 280 A 1 
ATOM 2130 N NH1 . ARG A 1 280 ? 22.328  29.314  7.049   1.00 64.19 280 A 1 
ATOM 2131 N NH2 . ARG A 1 280 ? 23.037  28.010  8.715   1.00 65.59 280 A 1 
ATOM 2132 N N   . GLY A 1 281 ? 29.421  27.620  4.330   1.00 88.77 281 A 1 
ATOM 2133 C CA  . GLY A 1 281 ? 30.751  27.039  4.544   1.00 88.10 281 A 1 
ATOM 2134 C C   . GLY A 1 281 ? 30.929  26.377  5.919   1.00 89.09 281 A 1 
ATOM 2135 O O   . GLY A 1 281 ? 32.060  26.162  6.348   1.00 85.50 281 A 1 
ATOM 2136 N N   . GLY A 1 282 ? 29.827  26.092  6.626   1.00 89.98 282 A 1 
ATOM 2137 C CA  . GLY A 1 282 ? 29.833  25.367  7.893   1.00 90.13 282 A 1 
ATOM 2138 C C   . GLY A 1 282 ? 29.854  23.845  7.706   1.00 91.07 282 A 1 
ATOM 2139 O O   . GLY A 1 282 ? 29.766  23.329  6.594   1.00 89.13 282 A 1 
ATOM 2140 N N   . SER A 1 283 ? 29.930  23.122  8.817   1.00 91.46 283 A 1 
ATOM 2141 C CA  . SER A 1 283 ? 29.838  21.662  8.872   1.00 91.75 283 A 1 
ATOM 2142 C C   . SER A 1 283 ? 28.653  21.234  9.733   1.00 92.40 283 A 1 
ATOM 2143 O O   . SER A 1 283 ? 28.421  21.817  10.791  1.00 90.38 283 A 1 
ATOM 2144 C CB  . SER A 1 283 ? 31.135  21.055  9.418   1.00 89.44 283 A 1 
ATOM 2145 O OG  . SER A 1 283 ? 31.433  21.578  10.698  1.00 79.67 283 A 1 
ATOM 2146 N N   . VAL A 1 284 ? 27.934  20.193  9.317   1.00 92.32 284 A 1 
ATOM 2147 C CA  . VAL A 1 284 ? 26.873  19.568  10.119  1.00 92.76 284 A 1 
ATOM 2148 C C   . VAL A 1 284 ? 27.514  18.707  11.210  1.00 92.79 284 A 1 
ATOM 2149 O O   . VAL A 1 284 ? 28.479  17.986  10.951  1.00 91.37 284 A 1 
ATOM 2150 C CB  . VAL A 1 284 ? 25.920  18.765  9.210   1.00 92.19 284 A 1 
ATOM 2151 C CG1 . VAL A 1 284 ? 24.832  18.022  9.986   1.00 88.40 284 A 1 
ATOM 2152 C CG2 . VAL A 1 284 ? 25.215  19.707  8.220   1.00 88.16 284 A 1 
ATOM 2153 N N   . SER A 1 285 ? 26.992  18.789  12.435  1.00 91.45 285 A 1 
ATOM 2154 C CA  . SER A 1 285 ? 27.328  17.894  13.545  1.00 90.98 285 A 1 
ATOM 2155 C C   . SER A 1 285 ? 26.449  16.641  13.506  1.00 91.71 285 A 1 
ATOM 2156 O O   . SER A 1 285 ? 25.310  16.678  13.053  1.00 90.05 285 A 1 
ATOM 2157 C CB  . SER A 1 285 ? 27.197  18.615  14.897  1.00 88.47 285 A 1 
ATOM 2158 O OG  . SER A 1 285 ? 26.116  19.529  14.890  1.00 76.70 285 A 1 
ATOM 2159 N N   . GLN A 1 286 ? 26.973  15.516  13.984  1.00 91.00 286 A 1 
ATOM 2160 C CA  . GLN A 1 286 ? 26.169  14.313  14.187  1.00 90.65 286 A 1 
ATOM 2161 C C   . GLN A 1 286 ? 25.306  14.494  15.438  1.00 90.94 286 A 1 
ATOM 2162 O O   . GLN A 1 286 ? 25.840  14.640  16.534  1.00 89.61 286 A 1 
ATOM 2163 C CB  . GLN A 1 286 ? 27.084  13.083  14.271  1.00 88.50 286 A 1 
ATOM 2164 C CG  . GLN A 1 286 ? 26.270  11.782  14.366  1.00 81.98 286 A 1 
ATOM 2165 C CD  . GLN A 1 286 ? 27.134  10.523  14.358  1.00 80.22 286 A 1 
ATOM 2166 O OE1 . GLN A 1 286 ? 28.362  10.541  14.329  1.00 74.57 286 A 1 
ATOM 2167 N NE2 . GLN A 1 286 ? 26.517  9.360   14.397  1.00 72.26 286 A 1 
ATOM 2168 N N   . GLU A 1 287 ? 23.982  14.463  15.270  1.00 90.57 287 A 1 
ATOM 2169 C CA  . GLU A 1 287 ? 23.018  14.763  16.326  1.00 90.54 287 A 1 
ATOM 2170 C C   . GLU A 1 287 ? 21.843  13.780  16.282  1.00 91.42 287 A 1 
ATOM 2171 O O   . GLU A 1 287 ? 21.455  13.300  15.215  1.00 90.10 287 A 1 
ATOM 2172 C CB  . GLU A 1 287 ? 22.513  16.210  16.188  1.00 88.15 287 A 1 
ATOM 2173 C CG  . GLU A 1 287 ? 23.630  17.245  16.396  1.00 80.94 287 A 1 
ATOM 2174 C CD  . GLU A 1 287 ? 23.144  18.682  16.182  1.00 81.59 287 A 1 
ATOM 2175 O OE1 . GLU A 1 287 ? 23.235  19.475  17.140  1.00 73.46 287 A 1 
ATOM 2176 O OE2 . GLU A 1 287 ? 22.732  19.001  15.040  1.00 74.41 287 A 1 
ATOM 2177 N N   . THR A 1 288 ? 21.264  13.529  17.454  1.00 91.70 288 A 1 
ATOM 2178 C CA  . THR A 1 288 ? 19.932  12.932  17.574  1.00 91.25 288 A 1 
ATOM 2179 C C   . THR A 1 288 ? 18.924  14.058  17.760  1.00 91.83 288 A 1 
ATOM 2180 O O   . THR A 1 288 ? 19.064  14.880  18.670  1.00 90.77 288 A 1 
ATOM 2181 C CB  . THR A 1 288 ? 19.842  11.927  18.728  1.00 89.64 288 A 1 
ATOM 2182 O OG1 . THR A 1 288 ? 20.822  10.922  18.600  1.00 84.78 288 A 1 
ATOM 2183 C CG2 . THR A 1 288 ? 18.489  11.216  18.750  1.00 83.80 288 A 1 
ATOM 2184 N N   . LEU A 1 289 ? 17.920  14.094  16.891  1.00 93.32 289 A 1 
ATOM 2185 C CA  . LEU A 1 289 ? 16.949  15.167  16.767  1.00 93.77 289 A 1 
ATOM 2186 C C   . LEU A 1 289 ? 15.549  14.687  17.162  1.00 93.75 289 A 1 
ATOM 2187 O O   . LEU A 1 289 ? 15.188  13.523  16.998  1.00 92.70 289 A 1 
ATOM 2188 C CB  . LEU A 1 289 ? 16.970  15.713  15.325  1.00 93.93 289 A 1 
ATOM 2189 C CG  . LEU A 1 289 ? 18.339  16.205  14.808  1.00 93.33 289 A 1 
ATOM 2190 C CD1 . LEU A 1 289 ? 18.208  16.625  13.345  1.00 90.50 289 A 1 
ATOM 2191 C CD2 . LEU A 1 289 ? 18.855  17.400  15.602  1.00 90.79 289 A 1 
ATOM 2192 N N   . HIS A 1 290 ? 14.739  15.624  17.650  1.00 93.44 290 A 1 
ATOM 2193 C CA  . HIS A 1 290 ? 13.299  15.479  17.824  1.00 92.68 290 A 1 
ATOM 2194 C C   . HIS A 1 290 ? 12.585  16.479  16.913  1.00 93.63 290 A 1 
ATOM 2195 O O   . HIS A 1 290 ? 13.022  17.622  16.803  1.00 92.27 290 A 1 
ATOM 2196 C CB  . HIS A 1 290 ? 12.933  15.707  19.287  1.00 90.48 290 A 1 
ATOM 2197 C CG  . HIS A 1 290 ? 11.458  15.572  19.559  1.00 84.58 290 A 1 
ATOM 2198 N ND1 . HIS A 1 290 ? 10.722  14.412  19.508  1.00 72.66 290 A 1 
ATOM 2199 C CD2 . HIS A 1 290 ? 10.590  16.584  19.878  1.00 71.25 290 A 1 
ATOM 2200 C CE1 . HIS A 1 290 ? 9.443   14.715  19.795  1.00 70.12 290 A 1 
ATOM 2201 N NE2 . HIS A 1 290 ? 9.325   16.029  20.029  1.00 71.65 290 A 1 
ATOM 2202 N N   . PHE A 1 291 ? 11.493  16.061  16.283  1.00 93.06 291 A 1 
ATOM 2203 C CA  . PHE A 1 291 ? 10.668  16.950  15.475  1.00 92.95 291 A 1 
ATOM 2204 C C   . PHE A 1 291 ? 9.550   17.572  16.321  1.00 92.96 291 A 1 
ATOM 2205 O O   . PHE A 1 291 ? 8.667   16.868  16.815  1.00 91.65 291 A 1 
ATOM 2206 C CB  . PHE A 1 291 ? 10.119  16.193  14.261  1.00 93.10 291 A 1 
ATOM 2207 C CG  . PHE A 1 291 ? 9.319   17.075  13.325  1.00 93.12 291 A 1 
ATOM 2208 C CD1 . PHE A 1 291 ? 7.926   16.909  13.205  1.00 88.69 291 A 1 
ATOM 2209 C CD2 . PHE A 1 291 ? 9.966   18.081  12.590  1.00 89.66 291 A 1 
ATOM 2210 C CE1 . PHE A 1 291 ? 7.191   17.733  12.341  1.00 88.65 291 A 1 
ATOM 2211 C CE2 . PHE A 1 291 ? 9.229   18.912  11.729  1.00 88.25 291 A 1 
ATOM 2212 C CZ  . PHE A 1 291 ? 7.842   18.735  11.600  1.00 91.66 291 A 1 
ATOM 2213 N N   . ASP A 1 292 ? 9.586   18.895  16.476  1.00 92.63 292 A 1 
ATOM 2214 C CA  . ASP A 1 292 ? 8.530   19.689  17.106  1.00 92.07 292 A 1 
ATOM 2215 C C   . ASP A 1 292 ? 7.442   19.981  16.062  1.00 92.13 292 A 1 
ATOM 2216 O O   . ASP A 1 292 ? 7.599   20.838  15.194  1.00 90.80 292 A 1 
ATOM 2217 C CB  . ASP A 1 292 ? 9.152   20.957  17.713  1.00 91.30 292 A 1 
ATOM 2218 C CG  . ASP A 1 292 ? 8.166   21.816  18.514  1.00 90.14 292 A 1 
ATOM 2219 O OD1 . ASP A 1 292 ? 6.975   21.863  18.154  1.00 85.24 292 A 1 
ATOM 2220 O OD2 . ASP A 1 292 ? 8.641   22.499  19.460  1.00 84.42 292 A 1 
ATOM 2221 N N   . SER A 1 293 ? 6.335   19.242  16.141  1.00 92.55 293 A 1 
ATOM 2222 C CA  . SER A 1 293 ? 5.237   19.342  15.174  1.00 91.67 293 A 1 
ATOM 2223 C C   . SER A 1 293 ? 4.440   20.644  15.256  1.00 92.29 293 A 1 
ATOM 2224 O O   . SER A 1 293 ? 3.759   20.990  14.290  1.00 90.41 293 A 1 
ATOM 2225 C CB  . SER A 1 293 ? 4.294   18.147  15.333  1.00 90.01 293 A 1 
ATOM 2226 O OG  . SER A 1 293 ? 3.749   18.088  16.640  1.00 85.21 293 A 1 
ATOM 2227 N N   . GLU A 1 294 ? 4.488   21.365  16.384  1.00 90.50 294 A 1 
ATOM 2228 C CA  . GLU A 1 294 ? 3.812   22.658  16.543  1.00 90.32 294 A 1 
ATOM 2229 C C   . GLU A 1 294 ? 4.591   23.763  15.833  1.00 90.98 294 A 1 
ATOM 2230 O O   . GLU A 1 294 ? 3.998   24.630  15.189  1.00 88.68 294 A 1 
ATOM 2231 C CB  . GLU A 1 294 ? 3.654   23.031  18.024  1.00 89.85 294 A 1 
ATOM 2232 C CG  . GLU A 1 294 ? 2.751   22.070  18.809  1.00 81.68 294 A 1 
ATOM 2233 C CD  . GLU A 1 294 ? 2.444   22.565  20.233  1.00 74.87 294 A 1 
ATOM 2234 O OE1 . GLU A 1 294 ? 1.534   21.975  20.853  1.00 66.41 294 A 1 
ATOM 2235 O OE2 . GLU A 1 294 ? 3.083   23.543  20.690  1.00 66.65 294 A 1 
ATOM 2236 N N   . LYS A 1 295 ? 5.929   23.703  15.918  1.00 91.61 295 A 1 
ATOM 2237 C CA  . LYS A 1 295 ? 6.814   24.691  15.288  1.00 91.34 295 A 1 
ATOM 2238 C C   . LYS A 1 295 ? 7.280   24.289  13.892  1.00 92.72 295 A 1 
ATOM 2239 O O   . LYS A 1 295 ? 7.732   25.147  13.143  1.00 90.25 295 A 1 
ATOM 2240 C CB  . LYS A 1 295 ? 7.997   24.984  16.207  1.00 90.24 295 A 1 
ATOM 2241 C CG  . LYS A 1 295 ? 7.489   25.511  17.549  1.00 87.72 295 A 1 
ATOM 2242 C CD  . LYS A 1 295 ? 8.618   26.140  18.343  1.00 82.38 295 A 1 
ATOM 2243 C CE  . LYS A 1 295 ? 8.119   26.411  19.753  1.00 78.05 295 A 1 
ATOM 2244 N NZ  . LYS A 1 295 ? 9.205   26.953  20.588  1.00 69.05 295 A 1 
ATOM 2245 N N   . GLY A 1 296 ? 7.169   23.015  13.543  1.00 91.56 296 A 1 
ATOM 2246 C CA  . GLY A 1 296 ? 7.650   22.484  12.270  1.00 91.58 296 A 1 
ATOM 2247 C C   . GLY A 1 296 ? 9.180   22.436  12.172  1.00 93.17 296 A 1 
ATOM 2248 O O   . GLY A 1 296 ? 9.713   22.591  11.083  1.00 90.81 296 A 1 
ATOM 2249 N N   . GLU A 1 297 ? 9.884   22.253  13.290  1.00 92.16 297 A 1 
ATOM 2250 C CA  . GLU A 1 297 ? 11.344  22.340  13.384  1.00 93.11 297 A 1 
ATOM 2251 C C   . GLU A 1 297 ? 11.951  21.084  14.028  1.00 93.30 297 A 1 
ATOM 2252 O O   . GLU A 1 297 ? 11.358  20.492  14.933  1.00 90.39 297 A 1 
ATOM 2253 C CB  . GLU A 1 297 ? 11.752  23.572  14.215  1.00 90.61 297 A 1 
ATOM 2254 C CG  . GLU A 1 297 ? 11.402  24.924  13.571  1.00 83.88 297 A 1 
ATOM 2255 C CD  . GLU A 1 297 ? 11.773  26.136  14.444  1.00 86.48 297 A 1 
ATOM 2256 O OE1 . GLU A 1 297 ? 11.562  27.281  13.981  1.00 76.87 297 A 1 
ATOM 2257 O OE2 . GLU A 1 297 ? 12.253  25.943  15.593  1.00 79.70 297 A 1 
ATOM 2258 N N   . THR A 1 298 ? 13.172  20.705  13.625  1.00 94.28 298 A 1 
ATOM 2259 C CA  . THR A 1 298 ? 13.971  19.711  14.356  1.00 93.69 298 A 1 
ATOM 2260 C C   . THR A 1 298 ? 14.785  20.374  15.467  1.00 93.64 298 A 1 
ATOM 2261 O O   . THR A 1 298 ? 15.350  21.455  15.296  1.00 92.19 298 A 1 
ATOM 2262 C CB  . THR A 1 298 ? 14.882  18.866  13.448  1.00 92.93 298 A 1 
ATOM 2263 O OG1 . THR A 1 298 ? 15.784  19.678  12.744  1.00 87.46 298 A 1 
ATOM 2264 C CG2 . THR A 1 298 ? 14.082  18.046  12.437  1.00 85.89 298 A 1 
ATOM 2265 N N   . ARG A 1 299 ? 14.871  19.715  16.631  1.00 93.04 299 A 1 
ATOM 2266 C CA  . ARG A 1 299 ? 15.645  20.166  17.795  1.00 92.22 299 A 1 
ATOM 2267 C C   . ARG A 1 299 ? 16.593  19.078  18.263  1.00 93.05 299 A 1 
ATOM 2268 O O   . ARG A 1 299 ? 16.197  17.921  18.351  1.00 90.74 299 A 1 
ATOM 2269 C CB  . ARG A 1 299 ? 14.716  20.557  18.939  1.00 89.69 299 A 1 
ATOM 2270 C CG  . ARG A 1 299 ? 13.884  21.788  18.580  1.00 77.57 299 A 1 
ATOM 2271 C CD  . ARG A 1 299 ? 13.031  22.182  19.777  1.00 74.40 299 A 1 
ATOM 2272 N NE  . ARG A 1 299 ? 12.311  23.418  19.488  1.00 64.08 299 A 1 
ATOM 2273 C CZ  . ARG A 1 299 ? 11.371  23.962  20.200  1.00 55.88 299 A 1 
ATOM 2274 N NH1 . ARG A 1 299 ? 11.001  23.506  21.371  1.00 51.47 299 A 1 
ATOM 2275 N NH2 . ARG A 1 299 ? 10.770  24.987  19.709  1.00 46.93 299 A 1 
ATOM 2276 N N   . SER A 1 300 ? 17.813  19.475  18.608  1.00 90.41 300 A 1 
ATOM 2277 C CA  . SER A 1 300 ? 18.792  18.556  19.177  1.00 89.36 300 A 1 
ATOM 2278 C C   . SER A 1 300 ? 18.331  18.064  20.551  1.00 88.53 300 A 1 
ATOM 2279 O O   . SER A 1 300 ? 18.020  18.867  21.433  1.00 84.32 300 A 1 
ATOM 2280 C CB  . SER A 1 300 ? 20.159  19.237  19.266  1.00 87.43 300 A 1 
ATOM 2281 O OG  . SER A 1 300 ? 21.177  18.274  19.354  1.00 77.47 300 A 1 
ATOM 2282 N N   . LEU A 1 301 ? 18.263  16.741  20.717  1.00 87.53 301 A 1 
ATOM 2283 C CA  . LEU A 1 301 ? 17.985  16.097  22.003  1.00 84.17 301 A 1 
ATOM 2284 C C   . LEU A 1 301 ? 19.270  15.821  22.786  1.00 81.82 301 A 1 
ATOM 2285 O O   . LEU A 1 301 ? 19.245  15.818  24.013  1.00 75.97 301 A 1 
ATOM 2286 C CB  . LEU A 1 301 ? 17.237  14.775  21.767  1.00 82.54 301 A 1 
ATOM 2287 C CG  . LEU A 1 301 ? 15.766  14.907  21.348  1.00 78.39 301 A 1 
ATOM 2288 C CD1 . LEU A 1 301 ? 15.222  13.512  21.018  1.00 74.43 301 A 1 
ATOM 2289 C CD2 . LEU A 1 301 ? 14.911  15.502  22.468  1.00 73.96 301 A 1 
ATOM 2290 N N   . ARG A 1 302 ? 20.383  15.532  22.089  1.00 78.50 302 A 1 
ATOM 2291 C CA  . ARG A 1 302 ? 21.663  15.128  22.691  1.00 76.77 302 A 1 
ATOM 2292 C C   . ARG A 1 302 ? 22.834  15.526  21.795  1.00 76.51 302 A 1 
ATOM 2293 O O   . ARG A 1 302 ? 22.763  15.359  20.577  1.00 70.76 302 A 1 
ATOM 2294 C CB  . ARG A 1 302 ? 21.701  13.600  22.925  1.00 71.85 302 A 1 
ATOM 2295 C CG  . ARG A 1 302 ? 20.591  13.101  23.858  1.00 64.42 302 A 1 
ATOM 2296 C CD  . ARG A 1 302 ? 20.723  11.603  24.141  1.00 62.69 302 A 1 
ATOM 2297 N NE  . ARG A 1 302 ? 19.550  11.118  24.891  1.00 57.61 302 A 1 
ATOM 2298 C CZ  . ARG A 1 302 ? 19.278  9.866   25.203  1.00 52.15 302 A 1 
ATOM 2299 N NH1 . ARG A 1 302 ? 20.075  8.889   24.887  1.00 49.11 302 A 1 
ATOM 2300 N NH2 . ARG A 1 302 ? 18.180  9.567   25.842  1.00 46.28 302 A 1 
ATOM 2301 N N   . SER A 1 303 ? 23.932  15.963  22.397  1.00 70.20 303 A 1 
ATOM 2302 C CA  . SER A 1 303 ? 25.238  16.054  21.744  1.00 68.07 303 A 1 
ATOM 2303 C C   . SER A 1 303 ? 25.973  14.704  21.825  1.00 67.72 303 A 1 
ATOM 2304 O O   . SER A 1 303 ? 25.699  13.874  22.695  1.00 62.40 303 A 1 
ATOM 2305 C CB  . SER A 1 303 ? 26.073  17.193  22.346  1.00 63.27 303 A 1 
ATOM 2306 O OG  . SER A 1 303 ? 26.449  16.867  23.667  1.00 55.79 303 A 1 
ATOM 2307 N N   . LYS A 1 304 ? 26.917  14.465  20.907  1.00 65.56 304 A 1 
ATOM 2308 C CA  . LYS A 1 304 ? 27.631  13.182  20.771  1.00 63.65 304 A 1 
ATOM 2309 C C   . LYS A 1 304 ? 28.456  12.781  22.007  1.00 65.31 304 A 1 
ATOM 2310 O O   . LYS A 1 304 ? 28.763  11.606  22.160  1.00 59.11 304 A 1 
ATOM 2311 C CB  . LYS A 1 304 ? 28.500  13.255  19.503  1.00 55.98 304 A 1 
ATOM 2312 C CG  . LYS A 1 304 ? 28.873  11.874  18.970  1.00 48.28 304 A 1 
ATOM 2313 C CD  . LYS A 1 304 ? 29.710  11.994  17.692  1.00 45.48 304 A 1 
ATOM 2314 C CE  . LYS A 1 304 ? 30.003  10.592  17.159  1.00 39.67 304 A 1 
ATOM 2315 N NZ  . LYS A 1 304 ? 30.733  10.639  15.874  1.00 36.19 304 A 1 
ATOM 2316 N N   . GLU A 1 305 ? 28.784  13.721  22.880  1.00 58.12 305 A 1 
ATOM 2317 C CA  . GLU A 1 305 ? 29.572  13.461  24.098  1.00 57.46 305 A 1 
ATOM 2318 C C   . GLU A 1 305 ? 28.812  12.633  25.150  1.00 58.99 305 A 1 
ATOM 2319 O O   . GLU A 1 305 ? 29.436  11.985  25.983  1.00 55.63 305 A 1 
ATOM 2320 C CB  . GLU A 1 305 ? 30.056  14.796  24.688  1.00 53.36 305 A 1 
ATOM 2321 C CG  . GLU A 1 305 ? 31.092  15.483  23.774  1.00 46.55 305 A 1 
ATOM 2322 C CD  . GLU A 1 305 ? 31.651  16.801  24.335  1.00 41.20 305 A 1 
ATOM 2323 O OE1 . GLU A 1 305 ? 32.708  17.229  23.820  1.00 38.11 305 A 1 
ATOM 2324 O OE2 . GLU A 1 305 ? 31.009  17.390  25.225  1.00 38.50 305 A 1 
ATOM 2325 N N   . GLU A 1 306 ? 27.469  12.579  25.076  1.00 59.04 306 A 1 
ATOM 2326 C CA  . GLU A 1 306 ? 26.605  11.802  25.985  1.00 59.91 306 A 1 
ATOM 2327 C C   . GLU A 1 306 ? 25.948  10.577  25.319  1.00 61.10 306 A 1 
ATOM 2328 O O   . GLU A 1 306 ? 25.171  9.853   25.951  1.00 57.05 306 A 1 
ATOM 2329 C CB  . GLU A 1 306 ? 25.537  12.720  26.592  1.00 56.22 306 A 1 
ATOM 2330 C CG  . GLU A 1 306 ? 26.130  13.830  27.476  1.00 49.34 306 A 1 
ATOM 2331 C CD  . GLU A 1 306 ? 25.045  14.690  28.148  1.00 44.78 306 A 1 
ATOM 2332 O OE1 . GLU A 1 306 ? 25.410  15.452  29.070  1.00 41.90 306 A 1 
ATOM 2333 O OE2 . GLU A 1 306 ? 23.865  14.596  27.731  1.00 41.03 306 A 1 
ATOM 2334 N N   . ALA A 1 307 ? 26.221  10.322  24.027  1.00 63.26 307 A 1 
ATOM 2335 C CA  . ALA A 1 307 ? 25.688  9.174   23.309  1.00 62.81 307 A 1 
ATOM 2336 C C   . ALA A 1 307 ? 26.447  7.901   23.723  1.00 65.18 307 A 1 
ATOM 2337 O O   . ALA A 1 307 ? 27.497  7.572   23.182  1.00 61.40 307 A 1 
ATOM 2338 C CB  . ALA A 1 307 ? 25.723  9.446   21.800  1.00 57.47 307 A 1 
ATOM 2339 N N   . HIS A 1 308 ? 25.897  7.171   24.681  1.00 66.48 308 A 1 
ATOM 2340 C CA  . HIS A 1 308 ? 26.369  5.828   24.987  1.00 67.70 308 A 1 
ATOM 2341 C C   . HIS A 1 308 ? 26.034  4.888   23.821  1.00 70.41 308 A 1 
ATOM 2342 O O   . HIS A 1 308 ? 24.860  4.657   23.536  1.00 64.74 308 A 1 
ATOM 2343 C CB  . HIS A 1 308 ? 25.737  5.334   26.294  1.00 61.58 308 A 1 
ATOM 2344 C CG  . HIS A 1 308 ? 26.202  6.091   27.514  1.00 55.11 308 A 1 
ATOM 2345 N ND1 . HIS A 1 308 ? 27.486  6.132   28.003  1.00 49.30 308 A 1 
ATOM 2346 C CD2 . HIS A 1 308 ? 25.429  6.851   28.351  1.00 46.95 308 A 1 
ATOM 2347 C CE1 . HIS A 1 308 ? 27.494  6.902   29.099  1.00 43.15 308 A 1 
ATOM 2348 N NE2 . HIS A 1 308 ? 26.256  7.351   29.355  1.00 44.33 308 A 1 
ATOM 2349 N N   . ASP A 1 309 ? 27.061  4.315   23.184  1.00 70.08 309 A 1 
ATOM 2350 C CA  . ASP A 1 309 ? 26.867  3.206   22.260  1.00 71.94 309 A 1 
ATOM 2351 C C   . ASP A 1 309 ? 26.190  2.050   23.007  1.00 76.21 309 A 1 
ATOM 2352 O O   . ASP A 1 309 ? 26.644  1.616   24.076  1.00 71.83 309 A 1 
ATOM 2353 C CB  . ASP A 1 309 ? 28.199  2.750   21.637  1.00 65.18 309 A 1 
ATOM 2354 C CG  . ASP A 1 309 ? 28.742  3.700   20.559  1.00 56.97 309 A 1 
ATOM 2355 O OD1 . ASP A 1 309 ? 27.923  4.365   19.889  1.00 51.83 309 A 1 
ATOM 2356 O OD2 . ASP A 1 309 ? 29.981  3.731   20.396  1.00 50.48 309 A 1 
ATOM 2357 N N   . TYR A 1 310 ? 25.076  1.551   22.455  1.00 82.29 310 A 1 
ATOM 2358 C CA  . TYR A 1 310 ? 24.384  0.405   23.032  1.00 84.77 310 A 1 
ATOM 2359 C C   . TYR A 1 310 ? 25.317  -0.804  23.059  1.00 86.73 310 A 1 
ATOM 2360 O O   . TYR A 1 310 ? 25.858  -1.219  22.037  1.00 84.47 310 A 1 
ATOM 2361 C CB  . TYR A 1 310 ? 23.108  0.083   22.248  1.00 82.45 310 A 1 
ATOM 2362 C CG  . TYR A 1 310 ? 22.059  1.177   22.259  1.00 81.46 310 A 1 
ATOM 2363 C CD1 . TYR A 1 310 ? 21.475  1.584   23.474  1.00 75.97 310 A 1 
ATOM 2364 C CD2 . TYR A 1 310 ? 21.662  1.790   21.051  1.00 76.72 310 A 1 
ATOM 2365 C CE1 . TYR A 1 310 ? 20.499  2.601   23.485  1.00 73.79 310 A 1 
ATOM 2366 C CE2 . TYR A 1 310 ? 20.685  2.804   21.059  1.00 73.52 310 A 1 
ATOM 2367 C CZ  . TYR A 1 310 ? 20.101  3.211   22.277  1.00 75.39 310 A 1 
ATOM 2368 O OH  . TYR A 1 310 ? 19.155  4.194   22.285  1.00 72.26 310 A 1 
ATOM 2369 N N   . ARG A 1 311 ? 25.485  -1.405  24.232  1.00 87.66 311 A 1 
ATOM 2370 C CA  . ARG A 1 311 ? 26.251  -2.639  24.372  1.00 89.00 311 A 1 
ATOM 2371 C C   . ARG A 1 311 ? 25.320  -3.827  24.202  1.00 90.85 311 A 1 
ATOM 2372 O O   . ARG A 1 311 ? 24.352  -3.963  24.955  1.00 88.68 311 A 1 
ATOM 2373 C CB  . ARG A 1 311 ? 26.993  -2.666  25.712  1.00 86.88 311 A 1 
ATOM 2374 C CG  . ARG A 1 311 ? 28.119  -1.620  25.743  1.00 78.06 311 A 1 
ATOM 2375 C CD  . ARG A 1 311 ? 28.881  -1.661  27.074  1.00 72.02 311 A 1 
ATOM 2376 N NE  . ARG A 1 311 ? 28.030  -1.224  28.191  1.00 64.30 311 A 1 
ATOM 2377 C CZ  . ARG A 1 311 ? 28.352  -1.235  29.479  1.00 56.66 311 A 1 
ATOM 2378 N NH1 . ARG A 1 311 ? 29.508  -1.675  29.890  1.00 51.21 311 A 1 
ATOM 2379 N NH2 . ARG A 1 311 ? 27.502  -0.803  30.372  1.00 49.87 311 A 1 
ATOM 2380 N N   . TYR A 1 312 ? 25.620  -4.682  23.232  1.00 91.06 312 A 1 
ATOM 2381 C CA  . TYR A 1 312 ? 24.882  -5.910  22.982  1.00 92.03 312 A 1 
ATOM 2382 C C   . TYR A 1 312 ? 25.565  -7.091  23.670  1.00 92.43 312 A 1 
ATOM 2383 O O   . TYR A 1 312 ? 26.775  -7.276  23.558  1.00 90.53 312 A 1 
ATOM 2384 C CB  . TYR A 1 312 ? 24.719  -6.139  21.481  1.00 91.13 312 A 1 
ATOM 2385 C CG  . TYR A 1 312 ? 23.750  -5.169  20.826  1.00 90.73 312 A 1 
ATOM 2386 C CD1 . TYR A 1 312 ? 22.415  -5.555  20.603  1.00 86.82 312 A 1 
ATOM 2387 C CD2 . TYR A 1 312 ? 24.181  -3.882  20.444  1.00 87.44 312 A 1 
ATOM 2388 C CE1 . TYR A 1 312 ? 21.519  -4.668  19.983  1.00 86.17 312 A 1 
ATOM 2389 C CE2 . TYR A 1 312 ? 23.284  -2.988  19.831  1.00 85.73 312 A 1 
ATOM 2390 C CZ  . TYR A 1 312 ? 21.953  -3.384  19.591  1.00 88.70 312 A 1 
ATOM 2391 O OH  . TYR A 1 312 ? 21.090  -2.528  18.985  1.00 86.38 312 A 1 
ATOM 2392 N N   . PHE A 1 313 ? 24.777  -7.902  24.359  1.00 93.66 313 A 1 
ATOM 2393 C CA  . PHE A 1 313 ? 25.205  -9.171  24.941  1.00 93.88 313 A 1 
ATOM 2394 C C   . PHE A 1 313 ? 24.236  -10.279 24.523  1.00 94.67 313 A 1 
ATOM 2395 O O   . PHE A 1 313 ? 23.057  -9.989  24.324  1.00 92.85 313 A 1 
ATOM 2396 C CB  . PHE A 1 313 ? 25.268  -9.059  26.469  1.00 91.77 313 A 1 
ATOM 2397 C CG  . PHE A 1 313 ? 26.264  -8.033  26.965  1.00 88.64 313 A 1 
ATOM 2398 C CD1 . PHE A 1 313 ? 27.620  -8.375  27.107  1.00 82.20 313 A 1 
ATOM 2399 C CD2 . PHE A 1 313 ? 25.838  -6.730  27.266  1.00 83.42 313 A 1 
ATOM 2400 C CE1 . PHE A 1 313 ? 28.545  -7.422  27.552  1.00 79.80 313 A 1 
ATOM 2401 C CE2 . PHE A 1 313 ? 26.768  -5.775  27.705  1.00 78.42 313 A 1 
ATOM 2402 C CZ  . PHE A 1 313 ? 28.120  -6.117  27.852  1.00 79.84 313 A 1 
ATOM 2403 N N   . PRO A 1 314 ? 24.669  -11.547 24.408  1.00 93.60 314 A 1 
ATOM 2404 C CA  . PRO A 1 314 ? 23.751  -12.660 24.186  1.00 93.51 314 A 1 
ATOM 2405 C C   . PRO A 1 314 ? 22.625  -12.677 25.228  1.00 94.55 314 A 1 
ATOM 2406 O O   . PRO A 1 314 ? 22.842  -12.329 26.392  1.00 93.64 314 A 1 
ATOM 2407 C CB  . PRO A 1 314 ? 24.616  -13.922 24.264  1.00 91.77 314 A 1 
ATOM 2408 C CG  . PRO A 1 314 ? 26.010  -13.421 23.879  1.00 88.10 314 A 1 
ATOM 2409 C CD  . PRO A 1 314 ? 26.046  -12.021 24.475  1.00 90.84 314 A 1 
ATOM 2410 N N   . GLN A 1 315 ? 21.426  -13.092 24.819  1.00 94.82 315 A 1 
ATOM 2411 C CA  . GLN A 1 315 ? 20.304  -13.351 25.722  1.00 95.21 315 A 1 
ATOM 2412 C C   . GLN A 1 315 ? 20.332  -14.838 26.125  1.00 95.39 315 A 1 
ATOM 2413 O O   . GLN A 1 315 ? 19.898  -15.670 25.330  1.00 93.26 315 A 1 
ATOM 2414 C CB  . GLN A 1 315 ? 18.999  -12.927 25.030  1.00 94.41 315 A 1 
ATOM 2415 C CG  . GLN A 1 315 ? 17.720  -13.328 25.787  1.00 92.51 315 A 1 
ATOM 2416 C CD  . GLN A 1 315 ? 17.681  -12.804 27.217  1.00 92.77 315 A 1 
ATOM 2417 O OE1 . GLN A 1 315 ? 18.197  -13.418 28.141  1.00 84.98 315 A 1 
ATOM 2418 N NE2 . GLN A 1 315 ? 17.093  -11.658 27.443  1.00 82.69 315 A 1 
ATOM 2419 N N   . PRO A 1 316 ? 20.844  -15.199 27.311  1.00 94.74 316 A 1 
ATOM 2420 C CA  . PRO A 1 316 ? 21.003  -16.602 27.697  1.00 94.42 316 A 1 
ATOM 2421 C C   . PRO A 1 316 ? 19.685  -17.285 28.077  1.00 94.62 316 A 1 
ATOM 2422 O O   . PRO A 1 316 ? 19.622  -18.506 28.087  1.00 92.58 316 A 1 
ATOM 2423 C CB  . PRO A 1 316 ? 21.974  -16.572 28.884  1.00 93.40 316 A 1 
ATOM 2424 C CG  . PRO A 1 316 ? 21.656  -15.235 29.547  1.00 91.65 316 A 1 
ATOM 2425 C CD  . PRO A 1 316 ? 21.373  -14.327 28.357  1.00 93.90 316 A 1 
ATOM 2426 N N   . ASP A 1 317 ? 18.640  -16.510 28.388  1.00 94.36 317 A 1 
ATOM 2427 C CA  . ASP A 1 317 ? 17.356  -17.039 28.860  1.00 94.26 317 A 1 
ATOM 2428 C C   . ASP A 1 317 ? 16.431  -17.480 27.710  1.00 94.28 317 A 1 
ATOM 2429 O O   . ASP A 1 317 ? 15.339  -18.008 27.955  1.00 92.03 317 A 1 
ATOM 2430 C CB  . ASP A 1 317 ? 16.664  -15.992 29.748  1.00 93.25 317 A 1 
ATOM 2431 C CG  . ASP A 1 317 ? 17.538  -15.477 30.897  1.00 90.68 317 A 1 
ATOM 2432 O OD1 . ASP A 1 317 ? 18.287  -16.275 31.499  1.00 85.27 317 A 1 
ATOM 2433 O OD2 . ASP A 1 317 ? 17.513  -14.248 31.133  1.00 85.68 317 A 1 
ATOM 2434 N N   . LEU A 1 318 ? 16.843  -17.263 26.450  1.00 93.81 318 A 1 
ATOM 2435 C CA  . LEU A 1 318 ? 16.124  -17.682 25.249  1.00 94.17 318 A 1 
ATOM 2436 C C   . LEU A 1 318 ? 17.018  -18.587 24.395  1.00 94.36 318 A 1 
ATOM 2437 O O   . LEU A 1 318 ? 18.154  -18.210 24.100  1.00 92.69 318 A 1 
ATOM 2438 C CB  . LEU A 1 318 ? 15.670  -16.453 24.444  1.00 93.78 318 A 1 
ATOM 2439 C CG  . LEU A 1 318 ? 14.514  -15.672 25.087  1.00 92.87 318 A 1 
ATOM 2440 C CD1 . LEU A 1 318 ? 14.324  -14.343 24.355  1.00 89.87 318 A 1 
ATOM 2441 C CD2 . LEU A 1 318 ? 13.193  -16.447 25.010  1.00 91.16 318 A 1 
ATOM 2442 N N   . PRO A 1 319 ? 16.512  -19.755 23.943  1.00 94.00 319 A 1 
ATOM 2443 C CA  . PRO A 1 319 ? 17.219  -20.551 22.949  1.00 93.43 319 A 1 
ATOM 2444 C C   . PRO A 1 319 ? 17.247  -19.825 21.593  1.00 94.58 319 A 1 
ATOM 2445 O O   . PRO A 1 319 ? 16.467  -18.883 21.383  1.00 94.01 319 A 1 
ATOM 2446 C CB  . PRO A 1 319 ? 16.449  -21.872 22.886  1.00 92.12 319 A 1 
ATOM 2447 C CG  . PRO A 1 319 ? 15.015  -21.449 23.197  1.00 90.17 319 A 1 
ATOM 2448 C CD  . PRO A 1 319 ? 15.196  -20.320 24.207  1.00 92.24 319 A 1 
ATOM 2449 N N   . PRO A 1 320 ? 18.093  -20.266 20.639  1.00 95.74 320 A 1 
ATOM 2450 C CA  . PRO A 1 320 ? 17.991  -19.837 19.250  1.00 95.77 320 A 1 
ATOM 2451 C C   . PRO A 1 320 ? 16.561  -19.987 18.727  1.00 96.23 320 A 1 
ATOM 2452 O O   . PRO A 1 320 ? 15.869  -20.966 19.018  1.00 95.11 320 A 1 
ATOM 2453 C CB  . PRO A 1 320 ? 18.976  -20.701 18.459  1.00 94.59 320 A 1 
ATOM 2454 C CG  . PRO A 1 320 ? 20.005  -21.115 19.517  1.00 92.69 320 A 1 
ATOM 2455 C CD  . PRO A 1 320 ? 19.161  -21.252 20.780  1.00 94.73 320 A 1 
ATOM 2456 N N   . VAL A 1 321 ? 16.110  -19.001 17.955  1.00 96.57 321 A 1 
ATOM 2457 C CA  . VAL A 1 321 ? 14.816  -19.054 17.279  1.00 96.37 321 A 1 
ATOM 2458 C C   . VAL A 1 321 ? 14.967  -19.883 16.019  1.00 97.02 321 A 1 
ATOM 2459 O O   . VAL A 1 321 ? 15.725  -19.506 15.131  1.00 96.31 321 A 1 
ATOM 2460 C CB  . VAL A 1 321 ? 14.322  -17.646 16.926  1.00 94.74 321 A 1 
ATOM 2461 C CG1 . VAL A 1 321 ? 13.045  -17.687 16.085  1.00 90.79 321 A 1 
ATOM 2462 C CG2 . VAL A 1 321 ? 14.038  -16.837 18.195  1.00 91.05 321 A 1 
ATOM 2463 N N   . GLU A 1 322 ? 14.195  -20.953 15.911  1.00 96.42 322 A 1 
ATOM 2464 C CA  . GLU A 1 322 ? 14.160  -21.800 14.723  1.00 96.35 322 A 1 
ATOM 2465 C C   . GLU A 1 322 ? 12.913  -21.526 13.874  1.00 96.77 322 A 1 
ATOM 2466 O O   . GLU A 1 322 ? 11.778  -21.549 14.358  1.00 95.90 322 A 1 
ATOM 2467 C CB  . GLU A 1 322 ? 14.231  -23.278 15.119  1.00 95.12 322 A 1 
ATOM 2468 C CG  . GLU A 1 322 ? 15.568  -23.662 15.782  1.00 87.66 322 A 1 
ATOM 2469 C CD  . GLU A 1 322 ? 15.634  -25.154 16.155  1.00 83.56 322 A 1 
ATOM 2470 O OE1 . GLU A 1 322 ? 16.593  -25.535 16.857  1.00 74.03 322 A 1 
ATOM 2471 O OE2 . GLU A 1 322 ? 14.706  -25.908 15.766  1.00 74.99 322 A 1 
ATOM 2472 N N   . ILE A 1 323 ? 13.118  -21.299 12.569  1.00 97.06 323 A 1 
ATOM 2473 C CA  . ILE A 1 323 ? 12.053  -21.148 11.575  1.00 97.33 323 A 1 
ATOM 2474 C C   . ILE A 1 323 ? 12.073  -22.358 10.633  1.00 97.34 323 A 1 
ATOM 2475 O O   . ILE A 1 323 ? 12.910  -22.473 9.731   1.00 96.59 323 A 1 
ATOM 2476 C CB  . ILE A 1 323 ? 12.161  -19.797 10.836  1.00 97.13 323 A 1 
ATOM 2477 C CG1 . ILE A 1 323 ? 12.150  -18.575 11.787  1.00 95.43 323 A 1 
ATOM 2478 C CG2 . ILE A 1 323 ? 11.031  -19.661 9.804   1.00 95.74 323 A 1 
ATOM 2479 C CD1 . ILE A 1 323 ? 10.866  -18.394 12.614  1.00 90.97 323 A 1 
ATOM 2480 N N   . SER A 1 324 ? 11.119  -23.264 10.804  1.00 97.22 324 A 1 
ATOM 2481 C CA  . SER A 1 324 ? 11.065  -24.518 10.051  1.00 97.18 324 A 1 
ATOM 2482 C C   . SER A 1 324 ? 10.788  -24.321 8.556   1.00 97.35 324 A 1 
ATOM 2483 O O   . SER A 1 324 ? 10.201  -23.331 8.107   1.00 97.12 324 A 1 
ATOM 2484 C CB  . SER A 1 324 ? 10.068  -25.499 10.677  1.00 96.70 324 A 1 
ATOM 2485 O OG  . SER A 1 324 ? 8.736   -25.159 10.351  1.00 95.27 324 A 1 
ATOM 2486 N N   . GLY A 1 325 ? 11.216  -25.317 7.737   1.00 96.82 325 A 1 
ATOM 2487 C CA  . GLY A 1 325 ? 10.948  -25.371 6.293   1.00 96.84 325 A 1 
ATOM 2488 C C   . GLY A 1 325 ? 9.480   -25.376 5.964   1.00 97.19 325 A 1 
ATOM 2489 O O   . GLY A 1 325 ? 9.029   -24.642 5.075   1.00 96.44 325 A 1 
ATOM 2490 N N   . GLU A 1 326 ? 8.759   -26.146 6.716   1.00 97.29 326 A 1 
ATOM 2491 C CA  . GLU A 1 326 ? 7.322   -26.341 6.594   1.00 97.29 326 A 1 
ATOM 2492 C C   . GLU A 1 326 ? 6.553   -25.050 6.882   1.00 97.42 326 A 1 
ATOM 2493 O O   . GLU A 1 326 ? 5.667   -24.678 6.116   1.00 96.58 326 A 1 
ATOM 2494 C CB  . GLU A 1 326 ? 6.900   -27.420 7.596   1.00 96.92 326 A 1 
ATOM 2495 C CG  . GLU A 1 326 ? 7.527   -28.790 7.295   1.00 85.56 326 A 1 
ATOM 2496 C CD  . GLU A 1 326 ? 7.360   -29.788 8.455   1.00 83.66 326 A 1 
ATOM 2497 O OE1 . GLU A 1 326 ? 7.904   -30.901 8.307   1.00 73.77 326 A 1 
ATOM 2498 O OE2 . GLU A 1 326 ? 6.742   -29.414 9.474   1.00 74.73 326 A 1 
ATOM 2499 N N   . LEU A 1 327 ? 6.940   -24.323 7.932   1.00 97.60 327 A 1 
ATOM 2500 C CA  . LEU A 1 327 ? 6.346   -23.025 8.240   1.00 97.68 327 A 1 
ATOM 2501 C C   . LEU A 1 327 ? 6.549   -22.038 7.088   1.00 97.80 327 A 1 
ATOM 2502 O O   . LEU A 1 327 ? 5.589   -21.398 6.663   1.00 97.30 327 A 1 
ATOM 2503 C CB  . LEU A 1 327 ? 6.928   -22.483 9.561   1.00 97.58 327 A 1 
ATOM 2504 C CG  . LEU A 1 327 ? 6.436   -21.070 9.933   1.00 96.83 327 A 1 
ATOM 2505 C CD1 . LEU A 1 327 ? 4.916   -21.009 10.092  1.00 94.87 327 A 1 
ATOM 2506 C CD2 . LEU A 1 327 ? 7.056   -20.625 11.251  1.00 94.69 327 A 1 
ATOM 2507 N N   . LEU A 1 328 ? 7.762   -21.933 6.538   1.00 97.72 328 A 1 
ATOM 2508 C CA  . LEU A 1 328 ? 8.038   -21.034 5.415   1.00 97.38 328 A 1 
ATOM 2509 C C   . LEU A 1 328 ? 7.291   -21.436 4.142   1.00 96.55 328 A 1 
ATOM 2510 O O   . LEU A 1 328 ? 6.833   -20.557 3.417   1.00 95.55 328 A 1 
ATOM 2511 C CB  . LEU A 1 328 ? 9.548   -20.967 5.134   1.00 97.35 328 A 1 
ATOM 2512 C CG  . LEU A 1 328 ? 10.385  -20.293 6.231   1.00 96.48 328 A 1 
ATOM 2513 C CD1 . LEU A 1 328 ? 11.845  -20.254 5.783   1.00 94.39 328 A 1 
ATOM 2514 C CD2 . LEU A 1 328 ? 9.946   -18.863 6.516   1.00 94.26 328 A 1 
ATOM 2515 N N   . ALA A 1 329 ? 7.159   -22.734 3.861   1.00 96.47 329 A 1 
ATOM 2516 C CA  . ALA A 1 329 ? 6.374   -23.221 2.729   1.00 95.84 329 A 1 
ATOM 2517 C C   . ALA A 1 329 ? 4.897   -22.828 2.883   1.00 95.54 329 A 1 
ATOM 2518 O O   . ALA A 1 329 ? 4.347   -22.162 2.006   1.00 94.81 329 A 1 
ATOM 2519 C CB  . ALA A 1 329 ? 6.567   -24.736 2.601   1.00 95.96 329 A 1 
ATOM 2520 N N   . ARG A 1 330 ? 4.304   -23.112 4.043   1.00 96.73 330 A 1 
ATOM 2521 C CA  . ARG A 1 330 ? 2.926   -22.727 4.364   1.00 96.55 330 A 1 
ATOM 2522 C C   . ARG A 1 330 ? 2.719   -21.212 4.273   1.00 96.46 330 A 1 
ATOM 2523 O O   . ARG A 1 330 ? 1.732   -20.767 3.693   1.00 95.49 330 A 1 
ATOM 2524 C CB  . ARG A 1 330 ? 2.573   -23.264 5.761   1.00 96.59 330 A 1 
ATOM 2525 C CG  . ARG A 1 330 ? 1.125   -22.931 6.176   1.00 90.64 330 A 1 
ATOM 2526 C CD  . ARG A 1 330 ? 0.759   -23.550 7.529   1.00 89.33 330 A 1 
ATOM 2527 N NE  . ARG A 1 330 ? 1.576   -23.035 8.645   1.00 81.24 330 A 1 
ATOM 2528 C CZ  . ARG A 1 330 ? 1.342   -21.981 9.417   1.00 75.16 330 A 1 
ATOM 2529 N NH1 . ARG A 1 330 ? 0.313   -21.199 9.280   1.00 65.95 330 A 1 
ATOM 2530 N NH2 . ARG A 1 330 ? 2.158   -21.688 10.379  1.00 65.64 330 A 1 
ATOM 2531 N N   . LEU A 1 331 ? 3.640   -20.419 4.807   1.00 96.94 331 A 1 
ATOM 2532 C CA  . LEU A 1 331 ? 3.542   -18.957 4.743   1.00 96.47 331 A 1 
ATOM 2533 C C   . LEU A 1 331 ? 3.573   -18.449 3.300   1.00 95.53 331 A 1 
ATOM 2534 O O   . LEU A 1 331 ? 2.746   -17.610 2.961   1.00 94.66 331 A 1 
ATOM 2535 C CB  . LEU A 1 331 ? 4.650   -18.301 5.580   1.00 97.07 331 A 1 
ATOM 2536 C CG  . LEU A 1 331 ? 4.432   -18.397 7.097   1.00 96.69 331 A 1 
ATOM 2537 C CD1 . LEU A 1 331 ? 5.642   -17.795 7.818   1.00 94.97 331 A 1 
ATOM 2538 C CD2 . LEU A 1 331 ? 3.173   -17.657 7.552   1.00 95.09 331 A 1 
ATOM 2539 N N   . ARG A 1 332 ? 4.442   -18.985 2.438   1.00 95.11 332 A 1 
ATOM 2540 C CA  . ARG A 1 332 ? 4.492   -18.615 1.008   1.00 92.92 332 A 1 
ATOM 2541 C C   . ARG A 1 332 ? 3.168   -18.875 0.293   1.00 91.63 332 A 1 
ATOM 2542 O O   . ARG A 1 332 ? 2.737   -18.034 -0.483  1.00 89.98 332 A 1 
ATOM 2543 C CB  . ARG A 1 332 ? 5.621   -19.361 0.288   1.00 93.00 332 A 1 
ATOM 2544 C CG  . ARG A 1 332 ? 7.003   -18.791 0.624   1.00 89.36 332 A 1 
ATOM 2545 C CD  . ARG A 1 332 ? 8.073   -19.590 -0.122  1.00 88.56 332 A 1 
ATOM 2546 N NE  . ARG A 1 332 ? 9.432   -19.170 0.279   1.00 84.87 332 A 1 
ATOM 2547 C CZ  . ARG A 1 332 ? 10.330  -19.893 0.920   1.00 80.57 332 A 1 
ATOM 2548 N NH1 . ARG A 1 332 ? 10.097  -21.123 1.301   1.00 71.49 332 A 1 
ATOM 2549 N NH2 . ARG A 1 332 ? 11.501  -19.383 1.186   1.00 74.57 332 A 1 
ATOM 2550 N N   . GLU A 1 333 ? 2.509   -19.988 0.581   1.00 89.90 333 A 1 
ATOM 2551 C CA  . GLU A 1 333 ? 1.189   -20.308 0.012   1.00 88.47 333 A 1 
ATOM 2552 C C   . GLU A 1 333 ? 0.094   -19.328 0.464   1.00 88.35 333 A 1 
ATOM 2553 O O   . GLU A 1 333 ? -0.857  -19.073 -0.269  1.00 85.57 333 A 1 
ATOM 2554 C CB  . GLU A 1 333 ? 0.788   -21.730 0.421   1.00 88.54 333 A 1 
ATOM 2555 C CG  . GLU A 1 333 ? 1.676   -22.803 -0.227  1.00 84.88 333 A 1 
ATOM 2556 C CD  . GLU A 1 333 ? 1.375   -24.220 0.292   1.00 81.03 333 A 1 
ATOM 2557 O OE1 . GLU A 1 333 ? 2.067   -25.148 -0.180  1.00 73.64 333 A 1 
ATOM 2558 O OE2 . GLU A 1 333 ? 0.483   -24.369 1.157   1.00 74.60 333 A 1 
ATOM 2559 N N   . THR A 1 334 ? 0.238   -18.771 1.671   1.00 91.91 334 A 1 
ATOM 2560 C CA  . THR A 1 334 ? -0.716  -17.798 2.222   1.00 89.76 334 A 1 
ATOM 2561 C C   . THR A 1 334 ? -0.432  -16.348 1.836   1.00 89.32 334 A 1 
ATOM 2562 O O   . THR A 1 334 ? -1.245  -15.477 2.162   1.00 86.83 334 A 1 
ATOM 2563 C CB  . THR A 1 334 ? -0.826  -17.883 3.750   1.00 89.89 334 A 1 
ATOM 2564 O OG1 . THR A 1 334 ? 0.375   -17.518 4.398   1.00 87.67 334 A 1 
ATOM 2565 C CG2 . THR A 1 334 ? -1.244  -19.264 4.243   1.00 85.45 334 A 1 
ATOM 2566 N N   . LEU A 1 335 ? 0.714   -16.057 1.207   1.00 92.39 335 A 1 
ATOM 2567 C CA  . LEU A 1 335 ? 1.000   -14.695 0.771   1.00 91.11 335 A 1 
ATOM 2568 C C   . LEU A 1 335 ? 0.036   -14.303 -0.351  1.00 89.02 335 A 1 
ATOM 2569 O O   . LEU A 1 335 ? -0.134  -15.056 -1.312  1.00 86.36 335 A 1 
ATOM 2570 C CB  . LEU A 1 335 ? 2.459   -14.530 0.316   1.00 91.98 335 A 1 
ATOM 2571 C CG  . LEU A 1 335 ? 3.492   -14.583 1.455   1.00 92.33 335 A 1 
ATOM 2572 C CD1 . LEU A 1 335 ? 4.896   -14.440 0.869   1.00 89.81 335 A 1 
ATOM 2573 C CD2 . LEU A 1 335 ? 3.300   -13.477 2.496   1.00 90.16 335 A 1 
ATOM 2574 N N   . PRO A 1 336 ? -0.603  -13.127 -0.260  1.00 86.00 336 A 1 
ATOM 2575 C CA  . PRO A 1 336 ? -1.363  -12.612 -1.380  1.00 82.46 336 A 1 
ATOM 2576 C C   . PRO A 1 336 ? -0.418  -12.422 -2.574  1.00 83.89 336 A 1 
ATOM 2577 O O   . PRO A 1 336 ? 0.764   -12.114 -2.382  1.00 83.23 336 A 1 
ATOM 2578 C CB  . PRO A 1 336 ? -1.973  -11.295 -0.897  1.00 79.76 336 A 1 
ATOM 2579 C CG  . PRO A 1 336 ? -0.979  -10.817 0.158   1.00 78.13 336 A 1 
ATOM 2580 C CD  . PRO A 1 336 ? -0.478  -12.119 0.777   1.00 79.81 336 A 1 
ATOM 2581 N N   . PRO A 1 337 ? -0.914  -12.585 -3.808  1.00 83.89 337 A 1 
ATOM 2582 C CA  . PRO A 1 337 ? -0.111  -12.293 -4.981  1.00 83.15 337 A 1 
ATOM 2583 C C   . PRO A 1 337 ? 0.405   -10.851 -4.907  1.00 83.73 337 A 1 
ATOM 2584 O O   . PRO A 1 337 ? -0.287  -9.956  -4.398  1.00 82.71 337 A 1 
ATOM 2585 C CB  . PRO A 1 337 ? -1.033  -12.522 -6.180  1.00 81.93 337 A 1 
ATOM 2586 C CG  . PRO A 1 337 ? -2.434  -12.311 -5.600  1.00 78.73 337 A 1 
ATOM 2587 C CD  . PRO A 1 337 ? -2.296  -12.822 -4.168  1.00 81.21 337 A 1 
ATOM 2588 N N   . THR A 1 338 ? 1.608   -10.618 -5.444  1.00 80.36 338 A 1 
ATOM 2589 C CA  . THR A 1 338 ? 2.132   -9.257  -5.598  1.00 79.31 338 A 1 
ATOM 2590 C C   . THR A 1 338 ? 1.147   -8.414  -6.416  1.00 81.49 338 A 1 
ATOM 2591 O O   . THR A 1 338 ? 0.381   -8.967  -7.220  1.00 81.60 338 A 1 
ATOM 2592 C CB  . THR A 1 338 ? 3.518   -9.237  -6.259  1.00 77.01 338 A 1 
ATOM 2593 O OG1 . THR A 1 338 ? 3.450   -9.780  -7.554  1.00 74.32 338 A 1 
ATOM 2594 C CG2 . THR A 1 338 ? 4.567   -10.022 -5.470  1.00 73.75 338 A 1 
ATOM 2595 N N   . PRO A 1 339 ? 1.134   -7.076  -6.273  1.00 79.38 339 A 1 
ATOM 2596 C CA  . PRO A 1 339 ? 0.264   -6.224  -7.083  1.00 79.33 339 A 1 
ATOM 2597 C C   . PRO A 1 339 ? 0.416   -6.470  -8.589  1.00 83.59 339 A 1 
ATOM 2598 O O   . PRO A 1 339 ? -0.575  -6.482  -9.317  1.00 83.99 339 A 1 
ATOM 2599 C CB  . PRO A 1 339 ? 0.637   -4.791  -6.698  1.00 76.43 339 A 1 
ATOM 2600 C CG  . PRO A 1 339 ? 1.115   -4.937  -5.252  1.00 71.73 339 A 1 
ATOM 2601 C CD  . PRO A 1 339 ? 1.831   -6.288  -5.270  1.00 73.04 339 A 1 
ATOM 2602 N N   . GLU A 1 340 ? 1.639   -6.749  -9.056  1.00 78.77 340 A 1 
ATOM 2603 C CA  . GLU A 1 340 ? 1.891   -7.103  -10.455 1.00 79.55 340 A 1 
ATOM 2604 C C   . GLU A 1 340 ? 1.290   -8.457  -10.853 1.00 83.73 340 A 1 
ATOM 2605 O O   . GLU A 1 340 ? 0.667   -8.574  -11.908 1.00 84.44 340 A 1 
ATOM 2606 C CB  . GLU A 1 340 ? 3.386   -7.195  -10.733 1.00 75.76 340 A 1 
ATOM 2607 C CG  . GLU A 1 340 ? 4.127   -5.870  -10.638 1.00 67.77 340 A 1 
ATOM 2608 C CD  . GLU A 1 340 ? 5.454   -5.942  -11.414 1.00 62.26 340 A 1 
ATOM 2609 O OE1 . GLU A 1 340 ? 5.968   -4.860  -11.716 1.00 56.43 340 A 1 
ATOM 2610 O OE2 . GLU A 1 340 ? 5.857   -7.073  -11.801 1.00 53.51 340 A 1 
ATOM 2611 N N   . GLU A 1 341 ? 1.460   -9.485  -10.031 1.00 82.46 341 A 1 
ATOM 2612 C CA  . GLU A 1 341 ? 0.867   -10.802 -10.276 1.00 83.50 341 A 1 
ATOM 2613 C C   . GLU A 1 341 ? -0.659  -10.736 -10.221 1.00 86.54 341 A 1 
ATOM 2614 O O   . GLU A 1 341 ? -1.329  -11.312 -11.078 1.00 86.96 341 A 1 
ATOM 2615 C CB  . GLU A 1 341 ? 1.349   -11.799 -9.225  1.00 81.62 341 A 1 
ATOM 2616 C CG  . GLU A 1 341 ? 2.809   -12.221 -9.422  1.00 76.52 341 A 1 
ATOM 2617 C CD  . GLU A 1 341 ? 3.326   -12.981 -8.192  1.00 74.57 341 A 1 
ATOM 2618 O OE1 . GLU A 1 341 ? 4.198   -13.849 -8.387  1.00 67.23 341 A 1 
ATOM 2619 O OE2 . GLU A 1 341 ? 2.833   -12.682 -7.078  1.00 67.69 341 A 1 
ATOM 2620 N N   . ALA A 1 342 ? -1.212  -10.001 -9.251  1.00 85.35 342 A 1 
ATOM 2621 C CA  . ALA A 1 342 ? -2.643  -9.764  -9.146  1.00 86.68 342 A 1 
ATOM 2622 C C   . ALA A 1 342 ? -3.172  -9.029  -10.387 1.00 89.96 342 A 1 
ATOM 2623 O O   . ALA A 1 342 ? -4.156  -9.466  -10.984 1.00 90.16 342 A 1 
ATOM 2624 C CB  . ALA A 1 342 ? -2.916  -8.998  -7.849  1.00 84.59 342 A 1 
ATOM 2625 N N   . LYS A 1 343 ? -2.473  -7.985  -10.854 1.00 86.39 343 A 1 
ATOM 2626 C CA  . LYS A 1 343 ? -2.795  -7.267  -12.094 1.00 88.58 343 A 1 
ATOM 2627 C C   . LYS A 1 343 ? -2.749  -8.193  -13.308 1.00 90.50 343 A 1 
ATOM 2628 O O   . LYS A 1 343 ? -3.706  -8.222  -14.080 1.00 91.04 343 A 1 
ATOM 2629 C CB  . LYS A 1 343 ? -1.846  -6.070  -12.243 1.00 88.09 343 A 1 
ATOM 2630 C CG  . LYS A 1 343 ? -2.148  -5.201  -13.471 1.00 85.45 343 A 1 
ATOM 2631 C CD  . LYS A 1 343 ? -1.175  -4.016  -13.514 1.00 82.82 343 A 1 
ATOM 2632 C CE  . LYS A 1 343 ? -1.349  -3.190  -14.782 1.00 74.99 343 A 1 
ATOM 2633 N NZ  . LYS A 1 343 ? -0.372  -2.069  -14.829 1.00 69.50 343 A 1 
ATOM 2634 N N   . LYS A 1 344 ? -1.686  -8.994  -13.462 1.00 89.65 344 A 1 
ATOM 2635 C CA  . LYS A 1 344 ? -1.561  -9.977  -14.551 1.00 89.21 344 A 1 
ATOM 2636 C C   . LYS A 1 344 ? -2.710  -10.986 -14.541 1.00 90.38 344 A 1 
ATOM 2637 O O   . LYS A 1 344 ? -3.271  -11.267 -15.598 1.00 89.51 344 A 1 
ATOM 2638 C CB  . LYS A 1 344 ? -0.203  -10.701 -14.472 1.00 88.07 344 A 1 
ATOM 2639 C CG  . LYS A 1 344 ? 0.963   -9.828  -14.963 1.00 79.71 344 A 1 
ATOM 2640 C CD  . LYS A 1 344 ? 2.326   -10.484 -14.671 1.00 75.64 344 A 1 
ATOM 2641 C CE  . LYS A 1 344 ? 3.459   -9.538  -15.080 1.00 66.36 344 A 1 
ATOM 2642 N NZ  . LYS A 1 344 ? 4.782   -9.919  -14.508 1.00 58.11 344 A 1 
ATOM 2643 N N   . ARG A 1 345 ? -3.103  -11.484 -13.364 1.00 91.04 345 A 1 
ATOM 2644 C CA  . ARG A 1 345 ? -4.251  -12.392 -13.214 1.00 90.63 345 A 1 
ATOM 2645 C C   . ARG A 1 345 ? -5.560  -11.723 -13.628 1.00 93.23 345 A 1 
ATOM 2646 O O   . ARG A 1 345 ? -6.289  -12.290 -14.432 1.00 92.63 345 A 1 
ATOM 2647 C CB  . ARG A 1 345 ? -4.347  -12.916 -11.773 1.00 88.33 345 A 1 
ATOM 2648 C CG  . ARG A 1 345 ? -3.247  -13.933 -11.441 1.00 75.33 345 A 1 
ATOM 2649 C CD  . ARG A 1 345 ? -3.336  -14.332 -9.963  1.00 72.31 345 A 1 
ATOM 2650 N NE  . ARG A 1 345 ? -2.188  -15.154 -9.547  1.00 62.65 345 A 1 
ATOM 2651 C CZ  . ARG A 1 345 ? -2.044  -15.757 -8.379  1.00 56.13 345 A 1 
ATOM 2652 N NH1 . ARG A 1 345 ? -2.976  -15.739 -7.466  1.00 52.12 345 A 1 
ATOM 2653 N NH2 . ARG A 1 345 ? -0.941  -16.389 -8.096  1.00 48.00 345 A 1 
ATOM 2654 N N   . LEU A 1 346 ? -5.835  -10.513 -13.158 1.00 89.47 346 A 1 
ATOM 2655 C CA  . LEU A 1 346 ? -7.049  -9.768  -13.515 1.00 91.87 346 A 1 
ATOM 2656 C C   . LEU A 1 346 ? -7.123  -9.469  -15.020 1.00 94.10 346 A 1 
ATOM 2657 O O   . LEU A 1 346 ? -8.184  -9.609  -15.628 1.00 94.59 346 A 1 
ATOM 2658 C CB  . LEU A 1 346 ? -7.097  -8.469  -12.695 1.00 92.59 346 A 1 
ATOM 2659 C CG  . LEU A 1 346 ? -7.384  -8.661  -11.193 1.00 91.52 346 A 1 
ATOM 2660 C CD1 . LEU A 1 346 ? -7.182  -7.331  -10.470 1.00 87.41 346 A 1 
ATOM 2661 C CD2 . LEU A 1 346 ? -8.817  -9.132  -10.935 1.00 87.81 346 A 1 
ATOM 2662 N N   . VAL A 1 347 ? -5.991  -9.116  -15.641 1.00 92.42 347 A 1 
ATOM 2663 C CA  . VAL A 1 347 ? -5.912  -8.924  -17.100 1.00 93.05 347 A 1 
ATOM 2664 C C   . VAL A 1 347 ? -6.142  -10.241 -17.843 1.00 93.95 347 A 1 
ATOM 2665 O O   . VAL A 1 347 ? -6.867  -10.256 -18.836 1.00 93.64 347 A 1 
ATOM 2666 C CB  . VAL A 1 347 ? -4.573  -8.267  -17.491 1.00 93.39 347 A 1 
ATOM 2667 C CG1 . VAL A 1 347 ? -4.359  -8.212  -19.009 1.00 89.16 347 A 1 
ATOM 2668 C CG2 . VAL A 1 347 ? -4.514  -6.820  -16.979 1.00 87.87 347 A 1 
ATOM 2669 N N   . ALA A 1 348 ? -5.609  -11.356 -17.353 1.00 94.23 348 A 1 
ATOM 2670 C CA  . ALA A 1 348 ? -5.859  -12.677 -17.932 1.00 93.87 348 A 1 
ATOM 2671 C C   . ALA A 1 348 ? -7.337  -13.104 -17.845 1.00 94.17 348 A 1 
ATOM 2672 O O   . ALA A 1 348 ? -7.805  -13.849 -18.704 1.00 92.63 348 A 1 
ATOM 2673 C CB  . ALA A 1 348 ? -4.935  -13.696 -17.253 1.00 93.56 348 A 1 
ATOM 2674 N N   . LEU A 1 349 ? -8.089  -12.583 -16.868 1.00 92.94 349 A 1 
ATOM 2675 C CA  . LEU A 1 349 ? -9.542  -12.755 -16.757 1.00 92.72 349 A 1 
ATOM 2676 C C   . LEU A 1 349 ? -10.345 -11.837 -17.703 1.00 93.78 349 A 1 
ATOM 2677 O O   . LEU A 1 349 ? -11.570 -11.900 -17.728 1.00 91.89 349 A 1 
ATOM 2678 C CB  . LEU A 1 349 ? -9.975  -12.565 -15.291 1.00 92.60 349 A 1 
ATOM 2679 C CG  . LEU A 1 349 ? -9.392  -13.585 -14.289 1.00 91.11 349 A 1 
ATOM 2680 C CD1 . LEU A 1 349 ? -9.844  -13.217 -12.874 1.00 85.61 349 A 1 
ATOM 2681 C CD2 . LEU A 1 349 ? -9.808  -15.020 -14.594 1.00 86.02 349 A 1 
ATOM 2682 N N   . GLY A 1 350 ? -9.674  -10.988 -18.486 1.00 94.25 350 A 1 
ATOM 2683 C CA  . GLY A 1 350 ? -10.319 -10.120 -19.477 1.00 94.04 350 A 1 
ATOM 2684 C C   . GLY A 1 350 ? -10.536 -8.669  -19.035 1.00 95.19 350 A 1 
ATOM 2685 O O   . GLY A 1 350 ? -11.168 -7.903  -19.768 1.00 93.68 350 A 1 
ATOM 2686 N N   . LEU A 1 351 ? -10.013 -8.242  -17.876 1.00 93.68 351 A 1 
ATOM 2687 C CA  . LEU A 1 351 ? -10.030 -6.832  -17.485 1.00 94.90 351 A 1 
ATOM 2688 C C   . LEU A 1 351 ? -8.963  -6.050  -18.255 1.00 95.31 351 A 1 
ATOM 2689 O O   . LEU A 1 351 ? -7.872  -6.533  -18.529 1.00 94.58 351 A 1 
ATOM 2690 C CB  . LEU A 1 351 ? -9.851  -6.654  -15.965 1.00 95.58 351 A 1 
ATOM 2691 C CG  . LEU A 1 351 ? -11.140 -6.868  -15.145 1.00 94.44 351 A 1 
ATOM 2692 C CD1 . LEU A 1 351 ? -11.622 -8.316  -15.140 1.00 86.48 351 A 1 
ATOM 2693 C CD2 . LEU A 1 351 ? -10.899 -6.440  -13.696 1.00 86.66 351 A 1 
ATOM 2694 N N   . LYS A 1 352 ? -9.251  -4.785  -18.566 1.00 94.87 352 A 1 
ATOM 2695 C CA  . LYS A 1 352 ? -8.229  -3.883  -19.110 1.00 94.54 352 A 1 
ATOM 2696 C C   . LYS A 1 352 ? -7.194  -3.557  -18.025 1.00 94.90 352 A 1 
ATOM 2697 O O   . LYS A 1 352 ? -7.576  -3.463  -16.858 1.00 94.09 352 A 1 
ATOM 2698 C CB  . LYS A 1 352 ? -8.876  -2.604  -19.660 1.00 94.40 352 A 1 
ATOM 2699 C CG  . LYS A 1 352 ? -9.823  -2.898  -20.830 1.00 91.69 352 A 1 
ATOM 2700 C CD  . LYS A 1 352 ? -10.446 -1.601  -21.359 1.00 86.62 352 A 1 
ATOM 2701 C CE  . LYS A 1 352 ? -11.397 -1.935  -22.511 1.00 81.78 352 A 1 
ATOM 2702 N NZ  . LYS A 1 352 ? -12.040 -0.716  -23.061 1.00 70.76 352 A 1 
ATOM 2703 N N   . PRO A 1 353 ? -5.917  -3.287  -18.375 1.00 93.81 353 A 1 
ATOM 2704 C CA  . PRO A 1 353 ? -4.876  -2.962  -17.390 1.00 91.95 353 A 1 
ATOM 2705 C C   . PRO A 1 353 ? -5.289  -1.871  -16.395 1.00 91.62 353 A 1 
ATOM 2706 O O   . PRO A 1 353 ? -5.143  -2.047  -15.189 1.00 90.60 353 A 1 
ATOM 2707 C CB  . PRO A 1 353 ? -3.655  -2.553  -18.215 1.00 91.15 353 A 1 
ATOM 2708 C CG  . PRO A 1 353 ? -3.820  -3.370  -19.497 1.00 89.42 353 A 1 
ATOM 2709 C CD  . PRO A 1 353 ? -5.332  -3.383  -19.708 1.00 91.23 353 A 1 
ATOM 2710 N N   . ARG A 1 354 ? -5.914  -0.788  -16.886 1.00 93.46 354 A 1 
ATOM 2711 C CA  . ARG A 1 354 ? -6.410  0.302   -16.029 1.00 92.47 354 A 1 
ATOM 2712 C C   . ARG A 1 354 ? -7.540  -0.129  -15.089 1.00 92.90 354 A 1 
ATOM 2713 O O   . ARG A 1 354 ? -7.620  0.368   -13.972 1.00 91.75 354 A 1 
ATOM 2714 C CB  . ARG A 1 354 ? -6.829  1.489   -16.911 1.00 92.13 354 A 1 
ATOM 2715 C CG  . ARG A 1 354 ? -7.189  2.759   -16.120 1.00 81.57 354 A 1 
ATOM 2716 C CD  . ARG A 1 354 ? -6.043  3.200   -15.204 1.00 75.06 354 A 1 
ATOM 2717 N NE  . ARG A 1 354 ? -6.348  4.410   -14.427 1.00 65.25 354 A 1 
ATOM 2718 C CZ  . ARG A 1 354 ? -5.683  4.800   -13.348 1.00 56.13 354 A 1 
ATOM 2719 N NH1 . ARG A 1 354 ? -4.635  4.160   -12.901 1.00 50.69 354 A 1 
ATOM 2720 N NH2 . ARG A 1 354 ? -6.063  5.841   -12.678 1.00 49.79 354 A 1 
ATOM 2721 N N   . GLN A 1 355 ? -8.408  -1.035  -15.517 1.00 92.78 355 A 1 
ATOM 2722 C CA  . GLN A 1 355 ? -9.477  -1.573  -14.663 1.00 92.32 355 A 1 
ATOM 2723 C C   . GLN A 1 355 ? -8.903  -2.442  -13.538 1.00 92.22 355 A 1 
ATOM 2724 O O   . GLN A 1 355 ? -9.343  -2.343  -12.399 1.00 91.36 355 A 1 
ATOM 2725 C CB  . GLN A 1 355 ? -10.457 -2.403  -15.502 1.00 93.18 355 A 1 
ATOM 2726 C CG  . GLN A 1 355 ? -11.250 -1.568  -16.511 1.00 92.66 355 A 1 
ATOM 2727 C CD  . GLN A 1 355 ? -12.140 -2.429  -17.400 1.00 92.47 355 A 1 
ATOM 2728 O OE1 . GLN A 1 355 ? -11.738 -3.446  -17.931 1.00 86.42 355 A 1 
ATOM 2729 N NE2 . GLN A 1 355 ? -13.372 -2.043  -17.628 1.00 85.17 355 A 1 
ATOM 2730 N N   . ALA A 1 356 ? -7.897  -3.256  -13.862 1.00 94.25 356 A 1 
ATOM 2731 C CA  . ALA A 1 356 ? -7.186  -4.055  -12.874 1.00 93.07 356 A 1 
ATOM 2732 C C   . ALA A 1 356 ? -6.479  -3.175  -11.828 1.00 91.91 356 A 1 
ATOM 2733 O O   . ALA A 1 356 ? -6.594  -3.450  -10.638 1.00 90.54 356 A 1 
ATOM 2734 C CB  . ALA A 1 356 ? -6.211  -4.981  -13.610 1.00 93.38 356 A 1 
ATOM 2735 N N   . GLU A 1 357 ? -5.817  -2.094  -12.249 1.00 91.21 357 A 1 
ATOM 2736 C CA  . GLU A 1 357 ? -5.198  -1.114  -11.338 1.00 88.43 357 A 1 
ATOM 2737 C C   . GLU A 1 357 ? -6.230  -0.493  -10.389 1.00 87.43 357 A 1 
ATOM 2738 O O   . GLU A 1 357 ? -6.072  -0.594  -9.179  1.00 85.34 357 A 1 
ATOM 2739 C CB  . GLU A 1 357 ? -4.529  0.005   -12.143 1.00 86.82 357 A 1 
ATOM 2740 C CG  . GLU A 1 357 ? -3.225  -0.435  -12.800 1.00 79.54 357 A 1 
ATOM 2741 C CD  . GLU A 1 357 ? -2.782  0.505   -13.930 1.00 77.68 357 A 1 
ATOM 2742 O OE1 . GLU A 1 357 ? -1.846  0.090   -14.653 1.00 69.41 357 A 1 
ATOM 2743 O OE2 . GLU A 1 357 ? -3.434  1.547   -14.177 1.00 68.86 357 A 1 
ATOM 2744 N N   . LEU A 1 358 ? -7.325  0.052   -10.925 1.00 89.21 358 A 1 
ATOM 2745 C CA  . LEU A 1 358 ? -8.378  0.685   -10.123 1.00 87.28 358 A 1 
ATOM 2746 C C   . LEU A 1 358 ? -9.018  -0.278  -9.114  1.00 87.38 358 A 1 
ATOM 2747 O O   . LEU A 1 358 ? -9.427  0.145   -8.032  1.00 86.03 358 A 1 
ATOM 2748 C CB  . LEU A 1 358 ? -9.463  1.234   -11.060 1.00 87.22 358 A 1 
ATOM 2749 C CG  . LEU A 1 358 ? -9.046  2.478   -11.861 1.00 78.84 358 A 1 
ATOM 2750 C CD1 . LEU A 1 358 ? -10.123 2.789   -12.903 1.00 71.87 358 A 1 
ATOM 2751 C CD2 . LEU A 1 358 ? -8.878  3.709   -10.975 1.00 72.58 358 A 1 
ATOM 2752 N N   . LEU A 1 359 ? -9.121  -1.561  -9.462  1.00 90.60 359 A 1 
ATOM 2753 C CA  . LEU A 1 359 ? -9.625  -2.577  -8.542  1.00 89.82 359 A 1 
ATOM 2754 C C   . LEU A 1 359 ? -8.622  -2.848  -7.411  1.00 88.71 359 A 1 
ATOM 2755 O O   . LEU A 1 359 ? -9.024  -2.946  -6.257  1.00 86.37 359 A 1 
ATOM 2756 C CB  . LEU A 1 359 ? -9.956  -3.849  -9.344  1.00 90.06 359 A 1 
ATOM 2757 C CG  . LEU A 1 359 ? -10.752 -4.897  -8.548  1.00 87.35 359 A 1 
ATOM 2758 C CD1 . LEU A 1 359 ? -12.181 -4.430  -8.266  1.00 80.29 359 A 1 
ATOM 2759 C CD2 . LEU A 1 359 ? -10.843 -6.189  -9.355  1.00 80.96 359 A 1 
ATOM 2760 N N   . LEU A 1 360 ? -7.325  -2.939  -7.734  1.00 89.47 360 A 1 
ATOM 2761 C CA  . LEU A 1 360 ? -6.253  -3.199  -6.766  1.00 86.65 360 A 1 
ATOM 2762 C C   . LEU A 1 360 ? -5.976  -2.016  -5.824  1.00 84.99 360 A 1 
ATOM 2763 O O   . LEU A 1 360 ? -5.504  -2.234  -4.710  1.00 82.13 360 A 1 
ATOM 2764 C CB  . LEU A 1 360 ? -4.966  -3.583  -7.521  1.00 85.96 360 A 1 
ATOM 2765 C CG  . LEU A 1 360 ? -5.028  -4.946  -8.233  1.00 83.81 360 A 1 
ATOM 2766 C CD1 . LEU A 1 360 ? -3.801  -5.110  -9.130  1.00 80.66 360 A 1 
ATOM 2767 C CD2 . LEU A 1 360 ? -5.056  -6.116  -7.252  1.00 80.44 360 A 1 
ATOM 2768 N N   . GLU A 1 361 ? -6.273  -0.795  -6.243  1.00 83.86 361 A 1 
ATOM 2769 C CA  . GLU A 1 361 ? -6.157  0.417   -5.418  1.00 80.78 361 A 1 
ATOM 2770 C C   . GLU A 1 361 ? -7.189  0.469   -4.278  1.00 80.11 361 A 1 
ATOM 2771 O O   . GLU A 1 361 ? -7.016  1.224   -3.321  1.00 77.53 361 A 1 
ATOM 2772 C CB  . GLU A 1 361 ? -6.310  1.655   -6.316  1.00 79.04 361 A 1 
ATOM 2773 C CG  . GLU A 1 361 ? -5.075  1.975   -7.181  1.00 73.75 361 A 1 
ATOM 2774 C CD  . GLU A 1 361 ? -5.333  3.081   -8.236  1.00 70.67 361 A 1 
ATOM 2775 O OE1 . GLU A 1 361 ? -4.487  3.257   -9.146  1.00 64.43 361 A 1 
ATOM 2776 O OE2 . GLU A 1 361 ? -6.398  3.742   -8.182  1.00 63.77 361 A 1 
ATOM 2777 N N   . ARG A 1 362 ? -8.273  -0.313  -4.359  1.00 83.37 362 A 1 
ATOM 2778 C CA  . ARG A 1 362 ? -9.355  -0.293  -3.372  1.00 82.84 362 A 1 
ATOM 2779 C C   . ARG A 1 362 ? -9.229  -1.468  -2.398  1.00 83.47 362 A 1 
ATOM 2780 O O   . ARG A 1 362 ? -9.332  -2.614  -2.833  1.00 81.57 362 A 1 
ATOM 2781 C CB  . ARG A 1 362 ? -10.712 -0.281  -4.077  1.00 82.52 362 A 1 
ATOM 2782 C CG  . ARG A 1 362 ? -10.916 1.018   -4.872  1.00 76.27 362 A 1 
ATOM 2783 C CD  . ARG A 1 362 ? -12.305 1.056   -5.503  1.00 72.41 362 A 1 
ATOM 2784 N NE  . ARG A 1 362 ? -12.455 2.210   -6.402  1.00 67.09 362 A 1 
ATOM 2785 C CZ  . ARG A 1 362 ? -13.548 2.535   -7.072  1.00 60.10 362 A 1 
ATOM 2786 N NH1 . ARG A 1 362 ? -14.690 1.967   -6.862  1.00 55.29 362 A 1 
ATOM 2787 N NH2 . ARG A 1 362 ? -13.509 3.432   -8.007  1.00 54.55 362 A 1 
ATOM 2788 N N   . PRO A 1 363 ? -9.074  -1.224  -1.084  1.00 81.55 363 A 1 
ATOM 2789 C CA  . PRO A 1 363 ? -9.051  -2.278  -0.076  1.00 80.51 363 A 1 
ATOM 2790 C C   . PRO A 1 363 ? -10.284 -3.188  -0.166  1.00 84.50 363 A 1 
ATOM 2791 O O   . PRO A 1 363 ? -11.384 -2.711  -0.450  1.00 84.21 363 A 1 
ATOM 2792 C CB  . PRO A 1 363 ? -8.976  -1.555  1.277   1.00 76.55 363 A 1 
ATOM 2793 C CG  . PRO A 1 363 ? -8.329  -0.217  0.927   1.00 72.41 363 A 1 
ATOM 2794 C CD  . PRO A 1 363 ? -8.878  0.075   -0.466  1.00 73.09 363 A 1 
ATOM 2795 N N   . GLY A 1 364 ? -10.095 -4.494  0.008   1.00 83.06 364 A 1 
ATOM 2796 C CA  . GLY A 1 364 ? -11.156 -5.513  -0.021  1.00 84.78 364 A 1 
ATOM 2797 C C   . GLY A 1 364 ? -11.795 -5.787  -1.391  1.00 88.98 364 A 1 
ATOM 2798 O O   . GLY A 1 364 ? -12.432 -6.822  -1.594  1.00 88.63 364 A 1 
ATOM 2799 N N   . ALA A 1 365 ? -11.610 -4.905  -2.388  1.00 87.42 365 A 1 
ATOM 2800 C CA  . ALA A 1 365 ? -12.235 -5.053  -3.700  1.00 90.44 365 A 1 
ATOM 2801 C C   . ALA A 1 365 ? -11.689 -6.234  -4.529  1.00 92.47 365 A 1 
ATOM 2802 O O   . ALA A 1 365 ? -12.503 -6.941  -5.124  1.00 92.57 365 A 1 
ATOM 2803 C CB  . ALA A 1 365 ? -12.157 -3.721  -4.460  1.00 90.78 365 A 1 
ATOM 2804 N N   . PRO A 1 366 ? -10.361 -6.501  -4.588  1.00 90.90 366 A 1 
ATOM 2805 C CA  . PRO A 1 366 ? -9.830  -7.647  -5.324  1.00 90.47 366 A 1 
ATOM 2806 C C   . PRO A 1 366 ? -10.343 -8.983  -4.783  1.00 91.82 366 A 1 
ATOM 2807 O O   . PRO A 1 366 ? -10.747 -9.849  -5.552  1.00 91.47 366 A 1 
ATOM 2808 C CB  . PRO A 1 366 ? -8.302  -7.556  -5.205  1.00 88.33 366 A 1 
ATOM 2809 C CG  . PRO A 1 366 ? -8.047  -6.090  -4.895  1.00 85.28 366 A 1 
ATOM 2810 C CD  . PRO A 1 366 ? -9.262  -5.707  -4.063  1.00 87.28 366 A 1 
ATOM 2811 N N   . GLU A 1 367 ? -10.368 -9.131  -3.466  1.00 88.73 367 A 1 
ATOM 2812 C CA  . GLU A 1 367 ? -10.842 -10.326 -2.781  1.00 88.36 367 A 1 
ATOM 2813 C C   . GLU A 1 367 ? -12.336 -10.546 -3.060  1.00 91.34 367 A 1 
ATOM 2814 O O   . GLU A 1 367 ? -12.733 -11.629 -3.494  1.00 91.45 367 A 1 
ATOM 2815 C CB  . GLU A 1 367 ? -10.544 -10.215 -1.270  1.00 85.22 367 A 1 
ATOM 2816 C CG  . GLU A 1 367 ? -9.034  -10.210 -0.896  1.00 77.50 367 A 1 
ATOM 2817 C CD  . GLU A 1 367 ? -8.245  -8.923  -1.243  1.00 71.72 367 A 1 
ATOM 2818 O OE1 . GLU A 1 367 ? -6.989  -8.988  -1.307  1.00 63.59 367 A 1 
ATOM 2819 O OE2 . GLU A 1 367 ? -8.868  -7.873  -1.514  1.00 62.02 367 A 1 
ATOM 2820 N N   . TYR A 1 368 ? -13.161 -9.498  -2.938  1.00 90.37 368 A 1 
ATOM 2821 C CA  . TYR A 1 368 ? -14.587 -9.537  -3.263  1.00 93.33 368 A 1 
ATOM 2822 C C   . TYR A 1 368 ? -14.829 -9.899  -4.741  1.00 94.74 368 A 1 
ATOM 2823 O O   . TYR A 1 368 ? -15.676 -10.743 -5.048  1.00 94.66 368 A 1 
ATOM 2824 C CB  . TYR A 1 368 ? -15.212 -8.183  -2.911  1.00 94.59 368 A 1 
ATOM 2825 C CG  . TYR A 1 368 ? -16.721 -8.152  -3.053  1.00 95.46 368 A 1 
ATOM 2826 C CD1 . TYR A 1 368 ? -17.313 -8.062  -4.323  1.00 94.22 368 A 1 
ATOM 2827 C CD2 . TYR A 1 368 ? -17.540 -8.215  -1.908  1.00 93.81 368 A 1 
ATOM 2828 C CE1 . TYR A 1 368 ? -18.709 -8.049  -4.457  1.00 93.65 368 A 1 
ATOM 2829 C CE2 . TYR A 1 368 ? -18.939 -8.194  -2.036  1.00 93.51 368 A 1 
ATOM 2830 C CZ  . TYR A 1 368 ? -19.527 -8.115  -3.314  1.00 95.55 368 A 1 
ATOM 2831 O OH  . TYR A 1 368 ? -20.874 -8.100  -3.453  1.00 95.07 368 A 1 
ATOM 2832 N N   . PHE A 1 369 ? -14.066 -9.300  -5.660  1.00 93.67 369 A 1 
ATOM 2833 C CA  . PHE A 1 369 ? -14.134 -9.602  -7.090  1.00 94.10 369 A 1 
ATOM 2834 C C   . PHE A 1 369 ? -13.833 -11.079 -7.368  1.00 94.57 369 A 1 
ATOM 2835 O O   . PHE A 1 369 ? -14.570 -11.722 -8.111  1.00 94.45 369 A 1 
ATOM 2836 C CB  . PHE A 1 369 ? -13.154 -8.700  -7.854  1.00 94.64 369 A 1 
ATOM 2837 C CG  . PHE A 1 369 ? -13.045 -9.029  -9.328  1.00 95.07 369 A 1 
ATOM 2838 C CD1 . PHE A 1 369 ? -12.101 -9.971  -9.777  1.00 90.84 369 A 1 
ATOM 2839 C CD2 . PHE A 1 369 ? -13.921 -8.429  -10.248 1.00 91.39 369 A 1 
ATOM 2840 C CE1 . PHE A 1 369 ? -12.038 -10.316 -11.136 1.00 91.29 369 A 1 
ATOM 2841 C CE2 . PHE A 1 369 ? -13.858 -8.768  -11.607 1.00 91.23 369 A 1 
ATOM 2842 C CZ  . PHE A 1 369 ? -12.918 -9.717  -12.049 1.00 93.62 369 A 1 
ATOM 2843 N N   . HIS A 1 370 ? -12.769 -11.615 -6.771  1.00 93.38 370 A 1 
ATOM 2844 C CA  . HIS A 1 370 ? -12.390 -13.013 -6.951  1.00 91.96 370 A 1 
ATOM 2845 C C   . HIS A 1 370 ? -13.465 -13.979 -6.449  1.00 92.91 370 A 1 
ATOM 2846 O O   . HIS A 1 370 ? -13.758 -14.956 -7.135  1.00 92.68 370 A 1 
ATOM 2847 C CB  . HIS A 1 370 ? -11.043 -13.281 -6.268  1.00 89.97 370 A 1 
ATOM 2848 C CG  . HIS A 1 370 ? -9.866  -12.799 -7.081  1.00 79.61 370 A 1 
ATOM 2849 N ND1 . HIS A 1 370 ? -9.604  -13.134 -8.394  1.00 70.07 370 A 1 
ATOM 2850 C CD2 . HIS A 1 370 ? -8.849  -11.984 -6.672  1.00 68.38 370 A 1 
ATOM 2851 C CE1 . HIS A 1 370 ? -8.462  -12.531 -8.757  1.00 65.29 370 A 1 
ATOM 2852 N NE2 . HIS A 1 370 ? -7.955  -11.827 -7.738  1.00 66.63 370 A 1 
ATOM 2853 N N   . GLU A 1 371 ? -14.086 -13.709 -5.307  1.00 91.26 371 A 1 
ATOM 2854 C CA  . GLU A 1 371 ? -15.187 -14.541 -4.804  1.00 92.12 371 A 1 
ATOM 2855 C C   . GLU A 1 371 ? -16.431 -14.471 -5.704  1.00 93.85 371 A 1 
ATOM 2856 O O   . GLU A 1 371 ? -17.063 -15.497 -5.955  1.00 93.41 371 A 1 
ATOM 2857 C CB  . GLU A 1 371 ? -15.539 -14.157 -3.360  1.00 92.07 371 A 1 
ATOM 2858 C CG  . GLU A 1 371 ? -14.444 -14.473 -2.324  1.00 87.78 371 A 1 
ATOM 2859 C CD  . GLU A 1 371 ? -13.939 -15.916 -2.399  1.00 84.38 371 A 1 
ATOM 2860 O OE1 . GLU A 1 371 ? -12.707 -16.126 -2.441  1.00 73.65 371 A 1 
ATOM 2861 O OE2 . GLU A 1 371 ? -14.747 -16.861 -2.515  1.00 73.02 371 A 1 
ATOM 2862 N N   . ALA A 1 372 ? -16.763 -13.300 -6.253  1.00 92.71 372 A 1 
ATOM 2863 C CA  . ALA A 1 372 ? -17.855 -13.172 -7.220  1.00 93.65 372 A 1 
ATOM 2864 C C   . ALA A 1 372 ? -17.543 -13.911 -8.533  1.00 94.20 372 A 1 
ATOM 2865 O O   . ALA A 1 372 ? -18.399 -14.620 -9.064  1.00 93.65 372 A 1 
ATOM 2866 C CB  . ALA A 1 372 ? -18.140 -11.682 -7.447  1.00 94.76 372 A 1 
ATOM 2867 N N   . HIS A 1 373 ? -16.297 -13.807 -9.014  1.00 94.37 373 A 1 
ATOM 2868 C CA  . HIS A 1 373 ? -15.850 -14.443 -10.253 1.00 93.51 373 A 1 
ATOM 2869 C C   . HIS A 1 373 ? -15.781 -15.979 -10.179 1.00 92.63 373 A 1 
ATOM 2870 O O   . HIS A 1 373 ? -15.941 -16.649 -11.191 1.00 91.00 373 A 1 
ATOM 2871 C CB  . HIS A 1 373 ? -14.495 -13.850 -10.658 1.00 93.58 373 A 1 
ATOM 2872 C CG  . HIS A 1 373 ? -14.011 -14.378 -11.979 1.00 93.95 373 A 1 
ATOM 2873 N ND1 . HIS A 1 373 ? -14.656 -14.261 -13.186 1.00 81.03 373 A 1 
ATOM 2874 C CD2 . HIS A 1 373 ? -12.898 -15.149 -12.189 1.00 83.12 373 A 1 
ATOM 2875 C CE1 . HIS A 1 373 ? -13.956 -14.953 -14.097 1.00 85.44 373 A 1 
ATOM 2876 N NE2 . HIS A 1 373 ? -12.873 -15.505 -13.538 1.00 88.19 373 A 1 
ATOM 2877 N N   . LYS A 1 374 ? -15.607 -16.561 -8.995  1.00 93.94 374 A 1 
ATOM 2878 C CA  . LYS A 1 374 ? -15.730 -18.025 -8.817  1.00 92.13 374 A 1 
ATOM 2879 C C   . LYS A 1 374 ? -17.140 -18.551 -9.117  1.00 92.37 374 A 1 
ATOM 2880 O O   . LYS A 1 374 ? -17.304 -19.748 -9.330  1.00 90.05 374 A 1 
ATOM 2881 C CB  . LYS A 1 374 ? -15.367 -18.405 -7.377  1.00 91.03 374 A 1 
ATOM 2882 C CG  . LYS A 1 374 ? -13.866 -18.326 -7.070  1.00 87.28 374 A 1 
ATOM 2883 C CD  . LYS A 1 374 ? -13.678 -18.559 -5.569  1.00 83.51 374 A 1 
ATOM 2884 C CE  . LYS A 1 374 ? -12.242 -18.325 -5.120  1.00 78.23 374 A 1 
ATOM 2885 N NZ  . LYS A 1 374 ? -12.170 -18.381 -3.640  1.00 70.09 374 A 1 
ATOM 2886 N N   . ILE A 1 375 ? -18.158 -17.683 -9.073  1.00 93.64 375 A 1 
ATOM 2887 C CA  . ILE A 1 375 ? -19.574 -18.031 -9.226  1.00 93.03 375 A 1 
ATOM 2888 C C   . ILE A 1 375 ? -20.073 -17.699 -10.633 1.00 92.95 375 A 1 
ATOM 2889 O O   . ILE A 1 375 ? -20.864 -18.452 -11.202 1.00 90.01 375 A 1 
ATOM 2890 C CB  . ILE A 1 375 ? -20.396 -17.304 -8.140  1.00 93.18 375 A 1 
ATOM 2891 C CG1 . ILE A 1 375 ? -19.911 -17.716 -6.728  1.00 90.98 375 A 1 
ATOM 2892 C CG2 . ILE A 1 375 ? -21.902 -17.604 -8.290  1.00 90.12 375 A 1 
ATOM 2893 C CD1 . ILE A 1 375 ? -20.440 -16.813 -5.619  1.00 82.32 375 A 1 
ATOM 2894 N N   . ASP A 1 376 ? -19.621 -16.578 -11.203 1.00 92.87 376 A 1 
ATOM 2895 C CA  . ASP A 1 376 ? -19.921 -16.160 -12.572 1.00 92.13 376 A 1 
ATOM 2896 C C   . ASP A 1 376 ? -18.624 -15.766 -13.289 1.00 92.32 376 A 1 
ATOM 2897 O O   . ASP A 1 376 ? -17.843 -14.972 -12.779 1.00 89.48 376 A 1 
ATOM 2898 C CB  . ASP A 1 376 ? -20.940 -15.013 -12.546 1.00 91.12 376 A 1 
ATOM 2899 C CG  . ASP A 1 376 ? -21.495 -14.748 -13.941 1.00 89.87 376 A 1 
ATOM 2900 O OD1 . ASP A 1 376 ? -20.791 -14.201 -14.807 1.00 82.69 376 A 1 
ATOM 2901 O OD2 . ASP A 1 376 ? -22.649 -15.161 -14.220 1.00 82.54 376 A 1 
ATOM 2902 N N   . ASP A 1 377 ? -18.386 -16.316 -14.482 1.00 92.72 377 A 1 
ATOM 2903 C CA  . ASP A 1 377 ? -17.130 -16.174 -15.226 1.00 92.56 377 A 1 
ATOM 2904 C C   . ASP A 1 377 ? -17.025 -14.893 -16.077 1.00 93.18 377 A 1 
ATOM 2905 O O   . ASP A 1 377 ? -15.975 -14.620 -16.661 1.00 89.25 377 A 1 
ATOM 2906 C CB  . ASP A 1 377 ? -16.895 -17.458 -16.049 1.00 89.66 377 A 1 
ATOM 2907 C CG  . ASP A 1 377 ? -17.960 -17.745 -17.123 1.00 86.93 377 A 1 
ATOM 2908 O OD1 . ASP A 1 377 ? -19.041 -17.110 -17.106 1.00 80.07 377 A 1 
ATOM 2909 O OD2 . ASP A 1 377 ? -17.708 -18.657 -17.938 1.00 80.77 377 A 1 
ATOM 2910 N N   . ASP A 1 378 ? -18.073 -14.055 -16.113 1.00 93.15 378 A 1 
ATOM 2911 C CA  . ASP A 1 378 ? -18.075 -12.772 -16.838 1.00 93.72 378 A 1 
ATOM 2912 C C   . ASP A 1 378 ? -17.359 -11.667 -16.028 1.00 94.85 378 A 1 
ATOM 2913 O O   . ASP A 1 378 ? -17.960 -10.725 -15.494 1.00 94.02 378 A 1 
ATOM 2914 C CB  . ASP A 1 378 ? -19.507 -12.403 -17.282 1.00 92.49 378 A 1 
ATOM 2915 C CG  . ASP A 1 378 ? -19.597 -11.227 -18.281 1.00 91.74 378 A 1 
ATOM 2916 O OD1 . ASP A 1 378 ? -18.617 -10.476 -18.462 1.00 87.45 378 A 1 
ATOM 2917 O OD2 . ASP A 1 378 ? -20.702 -11.015 -18.852 1.00 86.36 378 A 1 
ATOM 2918 N N   . ALA A 1 379 ? -16.026 -11.773 -15.953 1.00 94.29 379 A 1 
ATOM 2919 C CA  . ALA A 1 379 ? -15.164 -10.833 -15.235 1.00 94.59 379 A 1 
ATOM 2920 C C   . ALA A 1 379 ? -15.376 -9.350  -15.623 1.00 95.55 379 A 1 
ATOM 2921 O O   . ALA A 1 379 ? -15.519 -8.516  -14.720 1.00 95.13 379 A 1 
ATOM 2922 C CB  . ALA A 1 379 ? -13.703 -11.273 -15.410 1.00 93.64 379 A 1 
ATOM 2923 N N   . PRO A 1 380 ? -15.465 -8.970  -16.920 1.00 94.80 380 A 1 
ATOM 2924 C CA  . PRO A 1 380 ? -15.731 -7.580  -17.303 1.00 94.45 380 A 1 
ATOM 2925 C C   . PRO A 1 380 ? -17.063 -7.035  -16.771 1.00 95.18 380 A 1 
ATOM 2926 O O   . PRO A 1 380 ? -17.153 -5.858  -16.414 1.00 94.60 380 A 1 
ATOM 2927 C CB  . PRO A 1 380 ? -15.717 -7.574  -18.837 1.00 93.60 380 A 1 
ATOM 2928 C CG  . PRO A 1 380 ? -14.818 -8.752  -19.194 1.00 91.81 380 A 1 
ATOM 2929 C CD  . PRO A 1 380 ? -15.148 -9.762  -18.102 1.00 93.87 380 A 1 
ATOM 2930 N N   . ARG A 1 381 ? -18.105 -7.874  -16.699 1.00 95.49 381 A 1 
ATOM 2931 C CA  . ARG A 1 381 ? -19.418 -7.474  -16.174 1.00 95.46 381 A 1 
ATOM 2932 C C   . ARG A 1 381 ? -19.417 -7.345  -14.656 1.00 96.13 381 A 1 
ATOM 2933 O O   . ARG A 1 381 ? -19.948 -6.359  -14.148 1.00 95.63 381 A 1 
ATOM 2934 C CB  . ARG A 1 381 ? -20.471 -8.470  -16.651 1.00 94.51 381 A 1 
ATOM 2935 C CG  . ARG A 1 381 ? -21.892 -7.967  -16.376 1.00 88.39 381 A 1 
ATOM 2936 C CD  . ARG A 1 381 ? -22.926 -8.942  -16.913 1.00 86.51 381 A 1 
ATOM 2937 N NE  . ARG A 1 381 ? -22.715 -9.202  -18.345 1.00 80.63 381 A 1 
ATOM 2938 C CZ  . ARG A 1 381 ? -23.371 -8.733  -19.375 1.00 75.49 381 A 1 
ATOM 2939 N NH1 . ARG A 1 381 ? -24.421 -7.966  -19.256 1.00 65.49 381 A 1 
ATOM 2940 N NH2 . ARG A 1 381 ? -22.959 -9.051  -20.564 1.00 67.69 381 A 1 
ATOM 2941 N N   . ILE A 1 382 ? -18.788 -8.288  -13.962 1.00 94.81 382 A 1 
ATOM 2942 C CA  . ILE A 1 382 ? -18.591 -8.212  -12.506 1.00 95.40 382 A 1 
ATOM 2943 C C   . ILE A 1 382 ? -17.858 -6.922  -12.147 1.00 96.09 382 A 1 
ATOM 2944 O O   . ILE A 1 382 ? -18.355 -6.151  -11.326 1.00 95.94 382 A 1 
ATOM 2945 C CB  . ILE A 1 382 ? -17.843 -9.462  -11.993 1.00 95.45 382 A 1 
ATOM 2946 C CG1 . ILE A 1 382 ? -18.751 -10.699 -12.133 1.00 92.40 382 A 1 
ATOM 2947 C CG2 . ILE A 1 382 ? -17.406 -9.293  -10.525 1.00 92.11 382 A 1 
ATOM 2948 C CD1 . ILE A 1 382 ? -18.000 -12.013 -11.937 1.00 84.45 382 A 1 
ATOM 2949 N N   . TYR A 1 383 ? -16.744 -6.633  -12.821 1.00 96.30 383 A 1 
ATOM 2950 C CA  . TYR A 1 383 ? -16.010 -5.383  -12.629 1.00 96.11 383 A 1 
ATOM 2951 C C   . TYR A 1 383 ? -16.899 -4.155  -12.857 1.00 96.28 383 A 1 
ATOM 2952 O O   . TYR A 1 383 ? -16.919 -3.247  -12.032 1.00 96.28 383 A 1 
ATOM 2953 C CB  . TYR A 1 383 ? -14.791 -5.339  -13.561 1.00 95.93 383 A 1 
ATOM 2954 C CG  . TYR A 1 383 ? -14.085 -3.996  -13.520 1.00 95.39 383 A 1 
ATOM 2955 C CD1 . TYR A 1 383 ? -14.444 -2.975  -14.421 1.00 91.07 383 A 1 
ATOM 2956 C CD2 . TYR A 1 383 ? -13.149 -3.726  -12.506 1.00 92.04 383 A 1 
ATOM 2957 C CE1 . TYR A 1 383 ? -13.890 -1.687  -14.295 1.00 91.03 383 A 1 
ATOM 2958 C CE2 . TYR A 1 383 ? -12.591 -2.442  -12.374 1.00 91.38 383 A 1 
ATOM 2959 C CZ  . TYR A 1 383 ? -12.974 -1.417  -13.264 1.00 92.92 383 A 1 
ATOM 2960 O OH  . TYR A 1 383 ? -12.476 -0.160  -13.110 1.00 90.97 383 A 1 
ATOM 2961 N N   . SER A 1 384 ? -17.669 -4.131  -13.948 1.00 95.41 384 A 1 
ATOM 2962 C CA  . SER A 1 384 ? -18.543 -2.989  -14.264 1.00 94.72 384 A 1 
ATOM 2963 C C   . SER A 1 384 ? -19.589 -2.747  -13.171 1.00 95.22 384 A 1 
ATOM 2964 O O   . SER A 1 384 ? -19.833 -1.603  -12.797 1.00 94.37 384 A 1 
ATOM 2965 C CB  . SER A 1 384 ? -19.254 -3.193  -15.603 1.00 93.76 384 A 1 
ATOM 2966 O OG  . SER A 1 384 ? -18.328 -3.336  -16.664 1.00 80.22 384 A 1 
ATOM 2967 N N   . LEU A 1 385 ? -20.179 -3.805  -12.616 1.00 95.22 385 A 1 
ATOM 2968 C CA  . LEU A 1 385 ? -21.126 -3.697  -11.502 1.00 95.42 385 A 1 
ATOM 2969 C C   . LEU A 1 385 ? -20.458 -3.224  -10.211 1.00 96.13 385 A 1 
ATOM 2970 O O   . LEU A 1 385 ? -21.047 -2.431  -9.475  1.00 95.60 385 A 1 
ATOM 2971 C CB  . LEU A 1 385 ? -21.793 -5.059  -11.265 1.00 95.53 385 A 1 
ATOM 2972 C CG  . LEU A 1 385 ? -22.830 -5.451  -12.324 1.00 94.39 385 A 1 
ATOM 2973 C CD1 . LEU A 1 385 ? -23.285 -6.883  -12.057 1.00 89.51 385 A 1 
ATOM 2974 C CD2 . LEU A 1 385 ? -24.054 -4.532  -12.269 1.00 90.24 385 A 1 
ATOM 2975 N N   . MET A 1 386 ? -19.241 -3.696  -9.946  1.00 95.21 386 A 1 
ATOM 2976 C CA  . MET A 1 386 ? -18.474 -3.229  -8.792  1.00 95.37 386 A 1 
ATOM 2977 C C   . MET A 1 386 ? -18.135 -1.747  -8.922  1.00 95.55 386 A 1 
ATOM 2978 O O   . MET A 1 386 ? -18.399 -0.992  -7.995  1.00 95.25 386 A 1 
ATOM 2979 C CB  . MET A 1 386 ? -17.199 -4.054  -8.618  1.00 95.72 386 A 1 
ATOM 2980 C CG  . MET A 1 386 ? -17.494 -5.460  -8.094  1.00 93.97 386 A 1 
ATOM 2981 S SD  . MET A 1 386 ? -16.027 -6.477  -7.811  1.00 93.89 386 A 1 
ATOM 2982 C CE  . MET A 1 386 ? -15.302 -5.631  -6.381  1.00 84.47 386 A 1 
ATOM 2983 N N   . GLU A 1 387 ? -17.611 -1.321  -10.072 1.00 94.66 387 A 1 
ATOM 2984 C CA  . GLU A 1 387 ? -17.182 0.064   -10.299 1.00 93.63 387 A 1 
ATOM 2985 C C   . GLU A 1 387 ? -18.350 1.054   -10.308 1.00 93.47 387 A 1 
ATOM 2986 O O   . GLU A 1 387 ? -18.265 2.123   -9.712  1.00 92.46 387 A 1 
ATOM 2987 C CB  . GLU A 1 387 ? -16.403 0.125   -11.620 1.00 92.78 387 A 1 
ATOM 2988 C CG  . GLU A 1 387 ? -15.752 1.495   -11.915 1.00 85.44 387 A 1 
ATOM 2989 C CD  . GLU A 1 387 ? -14.727 1.929   -10.852 1.00 79.11 387 A 1 
ATOM 2990 O OE1 . GLU A 1 387 ? -14.399 3.126   -10.771 1.00 69.08 387 A 1 
ATOM 2991 O OE2 . GLU A 1 387 ? -14.269 1.078   -10.055 1.00 69.89 387 A 1 
ATOM 2992 N N   . GLU A 1 388 ? -19.452 0.696   -10.969 1.00 94.49 388 A 1 
ATOM 2993 C CA  . GLU A 1 388 ? -20.583 1.608   -11.157 1.00 93.71 388 A 1 
ATOM 2994 C C   . GLU A 1 388 ? -21.542 1.656   -9.966  1.00 94.28 388 A 1 
ATOM 2995 O O   . GLU A 1 388 ? -22.188 2.684   -9.757  1.00 92.94 388 A 1 
ATOM 2996 C CB  . GLU A 1 388 ? -21.380 1.207   -12.406 1.00 92.72 388 A 1 
ATOM 2997 C CG  . GLU A 1 388 ? -20.617 1.433   -13.718 1.00 83.72 388 A 1 
ATOM 2998 C CD  . GLU A 1 388 ? -21.422 0.993   -14.948 1.00 81.80 388 A 1 
ATOM 2999 O OE1 . GLU A 1 388 ? -20.830 0.807   -16.024 1.00 71.95 388 A 1 
ATOM 3000 O OE2 . GLU A 1 388 ? -22.677 0.902   -14.917 1.00 73.26 388 A 1 
ATOM 3001 N N   . LEU A 1 389 ? -21.700 0.554   -9.230  1.00 94.95 389 A 1 
ATOM 3002 C CA  . LEU A 1 389 ? -22.757 0.414   -8.227  1.00 95.15 389 A 1 
ATOM 3003 C C   . LEU A 1 389 ? -22.215 0.049   -6.842  1.00 95.99 389 A 1 
ATOM 3004 O O   . LEU A 1 389 ? -22.467 0.769   -5.880  1.00 95.13 389 A 1 
ATOM 3005 C CB  . LEU A 1 389 ? -23.807 -0.618  -8.703  1.00 94.83 389 A 1 
ATOM 3006 C CG  . LEU A 1 389 ? -24.440 -0.359  -10.087 1.00 93.88 389 A 1 
ATOM 3007 C CD1 . LEU A 1 389 ? -25.417 -1.485  -10.430 1.00 88.62 389 A 1 
ATOM 3008 C CD2 . LEU A 1 389 ? -25.208 0.961   -10.130 1.00 89.08 389 A 1 
ATOM 3009 N N   . PHE A 1 390 ? -21.483 -1.063  -6.726  1.00 95.39 390 A 1 
ATOM 3010 C CA  . PHE A 1 390 ? -21.145 -1.651  -5.434  1.00 95.25 390 A 1 
ATOM 3011 C C   . PHE A 1 390 ? -20.092 -0.846  -4.664  1.00 95.63 390 A 1 
ATOM 3012 O O   . PHE A 1 390 ? -20.332 -0.460  -3.520  1.00 95.09 390 A 1 
ATOM 3013 C CB  . PHE A 1 390 ? -20.704 -3.103  -5.654  1.00 95.39 390 A 1 
ATOM 3014 C CG  . PHE A 1 390 ? -20.267 -3.800  -4.391  1.00 95.60 390 A 1 
ATOM 3015 C CD1 . PHE A 1 390 ? -18.906 -4.065  -4.168  1.00 87.64 390 A 1 
ATOM 3016 C CD2 . PHE A 1 390 ? -21.218 -4.158  -3.421  1.00 88.17 390 A 1 
ATOM 3017 C CE1 . PHE A 1 390 ? -18.495 -4.682  -2.979  1.00 88.06 390 A 1 
ATOM 3018 C CE2 . PHE A 1 390 ? -20.804 -4.773  -2.230  1.00 87.34 390 A 1 
ATOM 3019 C CZ  . PHE A 1 390 ? -19.442 -5.034  -2.006  1.00 94.35 390 A 1 
ATOM 3020 N N   . LEU A 1 391 ? -18.949 -0.544  -5.272  1.00 94.81 391 A 1 
ATOM 3021 C CA  . LEU A 1 391 ? -17.865 0.182   -4.599  1.00 93.81 391 A 1 
ATOM 3022 C C   . LEU A 1 391 ? -18.248 1.627   -4.225  1.00 93.95 391 A 1 
ATOM 3023 O O   . LEU A 1 391 ? -17.935 2.035   -3.106  1.00 93.82 391 A 1 
ATOM 3024 C CB  . LEU A 1 391 ? -16.578 0.116   -5.435  1.00 93.88 391 A 1 
ATOM 3025 C CG  . LEU A 1 391 ? -16.009 -1.301  -5.615  1.00 92.66 391 A 1 
ATOM 3026 C CD1 . LEU A 1 391 ? -14.867 -1.278  -6.628  1.00 86.80 391 A 1 
ATOM 3027 C CD2 . LEU A 1 391 ? -15.478 -1.880  -4.300  1.00 87.38 391 A 1 
ATOM 3028 N N   . PRO A 1 392 ? -18.991 2.383   -5.065  1.00 95.17 392 A 1 
ATOM 3029 C CA  . PRO A 1 392 ? -19.528 3.678   -4.640  1.00 94.36 392 A 1 
ATOM 3030 C C   . PRO A 1 392 ? -20.496 3.576   -3.455  1.00 95.20 392 A 1 
ATOM 3031 O O   . PRO A 1 392 ? -20.485 4.450   -2.587  1.00 94.83 392 A 1 
ATOM 3032 C CB  . PRO A 1 392 ? -20.219 4.259   -5.879  1.00 93.98 392 A 1 
ATOM 3033 C CG  . PRO A 1 392 ? -19.482 3.598   -7.037  1.00 92.93 392 A 1 
ATOM 3034 C CD  . PRO A 1 392 ? -19.200 2.203   -6.492  1.00 94.66 392 A 1 
ATOM 3035 N N   . ALA A 1 393 ? -21.309 2.517   -3.384  1.00 94.05 393 A 1 
ATOM 3036 C CA  . ALA A 1 393 ? -22.200 2.289   -2.247  1.00 93.59 393 A 1 
ATOM 3037 C C   . ALA A 1 393 ? -21.414 1.972   -0.964  1.00 93.87 393 A 1 
ATOM 3038 O O   . ALA A 1 393 ? -21.690 2.577   0.069   1.00 93.26 393 A 1 
ATOM 3039 C CB  . ALA A 1 393 ? -23.208 1.192   -2.606  1.00 94.76 393 A 1 
ATOM 3040 N N   . CYS A 1 394 ? -20.391 1.114   -1.041  1.00 94.87 394 A 1 
ATOM 3041 C CA  . CYS A 1 394 ? -19.484 0.854   0.084   1.00 93.61 394 A 1 
ATOM 3042 C C   . CYS A 1 394 ? -18.822 2.144   0.584   1.00 92.60 394 A 1 
ATOM 3043 O O   . CYS A 1 394 ? -18.844 2.429   1.779   1.00 91.09 394 A 1 
ATOM 3044 C CB  . CYS A 1 394 ? -18.403 -0.155  -0.335  1.00 94.33 394 A 1 
ATOM 3045 S SG  . CYS A 1 394 ? -19.122 -1.788  -0.648  1.00 93.15 394 A 1 
ATOM 3046 N N   . GLN A 1 395 ? -18.295 2.960   -0.329  1.00 92.96 395 A 1 
ATOM 3047 C CA  . GLN A 1 395 ? -17.648 4.227   0.015   1.00 90.30 395 A 1 
ATOM 3048 C C   . GLN A 1 395 ? -18.613 5.206   0.695   1.00 90.04 395 A 1 
ATOM 3049 O O   . GLN A 1 395 ? -18.235 5.874   1.654   1.00 88.94 395 A 1 
ATOM 3050 C CB  . GLN A 1 395 ? -17.046 4.839   -1.256  1.00 89.54 395 A 1 
ATOM 3051 C CG  . GLN A 1 395 ? -16.216 6.092   -0.947  1.00 81.32 395 A 1 
ATOM 3052 C CD  . GLN A 1 395 ? -15.599 6.731   -2.185  1.00 77.26 395 A 1 
ATOM 3053 O OE1 . GLN A 1 395 ? -15.936 6.463   -3.326  1.00 70.64 395 A 1 
ATOM 3054 N NE2 . GLN A 1 395 ? -14.657 7.629   -2.004  1.00 66.75 395 A 1 
ATOM 3055 N N   . LYS A 1 396 ? -19.850 5.298   0.203   1.00 92.84 396 A 1 
ATOM 3056 C CA  . LYS A 1 396 ? -20.878 6.181   0.772   1.00 92.63 396 A 1 
ATOM 3057 C C   . LYS A 1 396 ? -21.249 5.792   2.206   1.00 92.40 396 A 1 
ATOM 3058 O O   . LYS A 1 396 ? -21.447 6.677   3.033   1.00 90.61 396 A 1 
ATOM 3059 C CB  . LYS A 1 396 ? -22.099 6.152   -0.151  1.00 93.50 396 A 1 
ATOM 3060 C CG  . LYS A 1 396 ? -23.178 7.131   0.320   1.00 89.13 396 A 1 
ATOM 3061 C CD  . LYS A 1 396 ? -24.444 6.958   -0.509  1.00 85.51 396 A 1 
ATOM 3062 C CE  . LYS A 1 396 ? -25.539 7.800   0.131   1.00 78.62 396 A 1 
ATOM 3063 N NZ  . LYS A 1 396 ? -26.871 7.380   -0.350  1.00 70.31 396 A 1 
ATOM 3064 N N   . GLU A 1 397 ? -21.335 4.498   2.483   1.00 91.81 397 A 1 
ATOM 3065 C CA  . GLU A 1 397 ? -21.686 3.970   3.807   1.00 90.35 397 A 1 
ATOM 3066 C C   . GLU A 1 397 ? -20.460 3.752   4.714   1.00 89.68 397 A 1 
ATOM 3067 O O   . GLU A 1 397 ? -20.609 3.362   5.867   1.00 85.19 397 A 1 
ATOM 3068 C CB  . GLU A 1 397 ? -22.511 2.683   3.642   1.00 91.11 397 A 1 
ATOM 3069 C CG  . GLU A 1 397 ? -23.815 2.858   2.839   1.00 88.61 397 A 1 
ATOM 3070 C CD  . GLU A 1 397 ? -24.795 3.897   3.407   1.00 85.87 397 A 1 
ATOM 3071 O OE1 . GLU A 1 397 ? -25.396 4.649   2.588   1.00 75.34 397 A 1 
ATOM 3072 O OE2 . GLU A 1 397 ? -24.973 3.933   4.640   1.00 74.83 397 A 1 
ATOM 3073 N N   . GLY A 1 398 ? -19.242 4.009   4.211   1.00 90.78 398 A 1 
ATOM 3074 C CA  . GLY A 1 398 ? -18.003 3.809   4.966   1.00 88.07 398 A 1 
ATOM 3075 C C   . GLY A 1 398 ? -17.707 2.341   5.289   1.00 88.29 398 A 1 
ATOM 3076 O O   . GLY A 1 398 ? -17.094 2.063   6.315   1.00 84.70 398 A 1 
ATOM 3077 N N   . LEU A 1 399 ? -18.162 1.411   4.434   1.00 88.76 399 A 1 
ATOM 3078 C CA  . LEU A 1 399 ? -18.030 -0.033  4.640   1.00 88.26 399 A 1 
ATOM 3079 C C   . LEU A 1 399 ? -16.887 -0.616  3.804   1.00 88.58 399 A 1 
ATOM 3080 O O   . LEU A 1 399 ? -16.715 -0.261  2.634   1.00 85.44 399 A 1 
ATOM 3081 C CB  . LEU A 1 399 ? -19.357 -0.731  4.295   1.00 86.69 399 A 1 
ATOM 3082 C CG  . LEU A 1 399 ? -20.528 -0.387  5.231   1.00 82.49 399 A 1 
ATOM 3083 C CD1 . LEU A 1 399 ? -21.817 -0.990  4.670   1.00 74.11 399 A 1 
ATOM 3084 C CD2 . LEU A 1 399 ? -20.322 -0.931  6.644   1.00 75.81 399 A 1 
ATOM 3085 N N   . ASP A 1 400 ? -16.158 -1.578  4.370   1.00 87.84 400 A 1 
ATOM 3086 C CA  . ASP A 1 400 ? -15.291 -2.456  3.585   1.00 86.71 400 A 1 
ATOM 3087 C C   . ASP A 1 400 ? -16.160 -3.387  2.706   1.00 89.60 400 A 1 
ATOM 3088 O O   . ASP A 1 400 ? -17.201 -3.865  3.167   1.00 89.19 400 A 1 
ATOM 3089 C CB  . ASP A 1 400 ? -14.349 -3.254  4.505   1.00 81.88 400 A 1 
ATOM 3090 C CG  . ASP A 1 400 ? -13.265 -3.963  3.692   1.00 73.82 400 A 1 
ATOM 3091 O OD1 . ASP A 1 400 ? -13.589 -4.997  3.058   1.00 66.65 400 A 1 
ATOM 3092 O OD2 . ASP A 1 400 ? -12.136 -3.428  3.606   1.00 64.65 400 A 1 
ATOM 3093 N N   . PRO A 1 401 ? -15.774 -3.676  1.446   1.00 89.57 401 A 1 
ATOM 3094 C CA  . PRO A 1 401 ? -16.476 -4.635  0.593   1.00 90.63 401 A 1 
ATOM 3095 C C   . PRO A 1 401 ? -16.797 -5.984  1.254   1.00 92.07 401 A 1 
ATOM 3096 O O   . PRO A 1 401 ? -17.856 -6.554  0.992   1.00 91.00 401 A 1 
ATOM 3097 C CB  . PRO A 1 401 ? -15.550 -4.821  -0.613  1.00 89.86 401 A 1 
ATOM 3098 C CG  . PRO A 1 401 ? -14.878 -3.458  -0.743  1.00 87.07 401 A 1 
ATOM 3099 C CD  . PRO A 1 401 ? -14.688 -3.033  0.710   1.00 88.10 401 A 1 
ATOM 3100 N N   . SER A 1 402 ? -15.909 -6.484  2.111   1.00 90.41 402 A 1 
ATOM 3101 C CA  . SER A 1 402 ? -16.090 -7.751  2.829   1.00 88.25 402 A 1 
ATOM 3102 C C   . SER A 1 402 ? -17.175 -7.708  3.916   1.00 89.12 402 A 1 
ATOM 3103 O O   . SER A 1 402 ? -17.787 -8.735  4.197   1.00 86.28 402 A 1 
ATOM 3104 C CB  . SER A 1 402 ? -14.759 -8.208  3.435   1.00 85.05 402 A 1 
ATOM 3105 O OG  . SER A 1 402 ? -14.234 -7.280  4.350   1.00 75.88 402 A 1 
ATOM 3106 N N   . ASP A 1 403 ? -17.467 -6.528  4.463   1.00 90.48 403 A 1 
ATOM 3107 C CA  . ASP A 1 403 ? -18.462 -6.323  5.528   1.00 90.54 403 A 1 
ATOM 3108 C C   . ASP A 1 403 ? -19.867 -6.020  4.975   1.00 92.48 403 A 1 
ATOM 3109 O O   . ASP A 1 403 ? -20.843 -5.886  5.720   1.00 90.50 403 A 1 
ATOM 3110 C CB  . ASP A 1 403 ? -17.982 -5.194  6.455   1.00 88.20 403 A 1 
ATOM 3111 C CG  . ASP A 1 403 ? -16.701 -5.525  7.226   1.00 84.56 403 A 1 
ATOM 3112 O OD1 . ASP A 1 403 ? -16.489 -6.720  7.542   1.00 78.69 403 A 1 
ATOM 3113 O OD2 . ASP A 1 403 ? -15.973 -4.562  7.553   1.00 77.95 403 A 1 
ATOM 3114 N N   . SER A 1 404 ? -19.997 -5.916  3.648   1.00 91.01 404 A 1 
ATOM 3115 C CA  . SER A 1 404 ? -21.279 -5.633  3.005   1.00 92.81 404 A 1 
ATOM 3116 C C   . SER A 1 404 ? -22.259 -6.809  3.124   1.00 93.80 404 A 1 
ATOM 3117 O O   . SER A 1 404 ? -21.946 -7.961  2.813   1.00 92.88 404 A 1 
ATOM 3118 C CB  . SER A 1 404 ? -21.068 -5.272  1.537   1.00 93.15 404 A 1 
ATOM 3119 O OG  . SER A 1 404 ? -22.312 -4.956  0.936   1.00 88.01 404 A 1 
ATOM 3120 N N   . LEU A 1 405 ? -23.524 -6.504  3.447   1.00 94.13 405 A 1 
ATOM 3121 C CA  . LEU A 1 405 ? -24.628 -7.473  3.382   1.00 94.39 405 A 1 
ATOM 3122 C C   . LEU A 1 405 ? -24.870 -7.990  1.955   1.00 95.00 405 A 1 
ATOM 3123 O O   . LEU A 1 405 ? -25.395 -9.093  1.767   1.00 93.32 405 A 1 
ATOM 3124 C CB  . LEU A 1 405 ? -25.913 -6.820  3.924   1.00 94.10 405 A 1 
ATOM 3125 C CG  . LEU A 1 405 ? -25.878 -6.432  5.413   1.00 90.87 405 A 1 
ATOM 3126 C CD1 . LEU A 1 405 ? -27.209 -5.776  5.782   1.00 84.00 405 A 1 
ATOM 3127 C CD2 . LEU A 1 405 ? -25.677 -7.656  6.318   1.00 84.47 405 A 1 
ATOM 3128 N N   . PHE A 1 406 ? -24.489 -7.214  0.939   1.00 94.34 406 A 1 
ATOM 3129 C CA  . PHE A 1 406 ? -24.525 -7.619  -0.462  1.00 94.59 406 A 1 
ATOM 3130 C C   . PHE A 1 406 ? -23.259 -8.412  -0.818  1.00 95.12 406 A 1 
ATOM 3131 O O   . PHE A 1 406 ? -22.339 -7.911  -1.453  1.00 94.01 406 A 1 
ATOM 3132 C CB  . PHE A 1 406 ? -24.772 -6.392  -1.350  1.00 94.69 406 A 1 
ATOM 3133 C CG  . PHE A 1 406 ? -25.257 -6.768  -2.735  1.00 95.14 406 A 1 
ATOM 3134 C CD1 . PHE A 1 406 ? -24.413 -6.639  -3.848  1.00 89.18 406 A 1 
ATOM 3135 C CD2 . PHE A 1 406 ? -26.565 -7.255  -2.902  1.00 89.93 406 A 1 
ATOM 3136 C CE1 . PHE A 1 406 ? -24.877 -6.985  -5.125  1.00 89.28 406 A 1 
ATOM 3137 C CE2 . PHE A 1 406 ? -27.029 -7.606  -4.177  1.00 89.56 406 A 1 
ATOM 3138 C CZ  . PHE A 1 406 ? -26.185 -7.467  -5.290  1.00 94.22 406 A 1 
ATOM 3139 N N   . ALA A 1 407 ? -23.204 -9.653  -0.358  1.00 95.34 407 A 1 
ATOM 3140 C CA  . ALA A 1 407 ? -22.066 -10.559 -0.512  1.00 95.23 407 A 1 
ATOM 3141 C C   . ALA A 1 407 ? -21.777 -10.934 -1.987  1.00 96.00 407 A 1 
ATOM 3142 O O   . ALA A 1 407 ? -22.688 -10.864 -2.820  1.00 95.51 407 A 1 
ATOM 3143 C CB  . ALA A 1 407 ? -22.341 -11.793 0.359   1.00 94.27 407 A 1 
ATOM 3144 N N   . PRO A 1 408 ? -20.553 -11.418 -2.328  1.00 95.53 408 A 1 
ATOM 3145 C CA  . PRO A 1 408 ? -20.148 -11.751 -3.699  1.00 95.55 408 A 1 
ATOM 3146 C C   . PRO A 1 408 ? -21.134 -12.625 -4.500  1.00 96.04 408 A 1 
ATOM 3147 O O   . PRO A 1 408 ? -21.374 -12.307 -5.667  1.00 95.96 408 A 1 
ATOM 3148 C CB  . PRO A 1 408 ? -18.771 -12.412 -3.574  1.00 95.04 408 A 1 
ATOM 3149 C CG  . PRO A 1 408 ? -18.203 -11.820 -2.286  1.00 93.58 408 A 1 
ATOM 3150 C CD  . PRO A 1 408 ? -19.426 -11.580 -1.416  1.00 94.97 408 A 1 
ATOM 3151 N N   . PRO A 1 409 ? -21.798 -13.651 -3.914  1.00 96.21 409 A 1 
ATOM 3152 C CA  . PRO A 1 409 ? -22.797 -14.440 -4.642  1.00 95.69 409 A 1 
ATOM 3153 C C   . PRO A 1 409 ? -23.965 -13.620 -5.202  1.00 96.00 409 A 1 
ATOM 3154 O O   . PRO A 1 409 ? -24.469 -13.913 -6.283  1.00 95.52 409 A 1 
ATOM 3155 C CB  . PRO A 1 409 ? -23.307 -15.483 -3.640  1.00 95.07 409 A 1 
ATOM 3156 C CG  . PRO A 1 409 ? -22.143 -15.646 -2.668  1.00 93.56 409 A 1 
ATOM 3157 C CD  . PRO A 1 409 ? -21.566 -14.241 -2.598  1.00 95.34 409 A 1 
ATOM 3158 N N   . LYS A 1 410 ? -24.376 -12.572 -4.501  1.00 96.03 410 A 1 
ATOM 3159 C CA  . LYS A 1 410 ? -25.494 -11.710 -4.906  1.00 95.85 410 A 1 
ATOM 3160 C C   . LYS A 1 410 ? -25.100 -10.803 -6.069  1.00 96.38 410 A 1 
ATOM 3161 O O   . LYS A 1 410 ? -25.886 -10.603 -6.994  1.00 96.06 410 A 1 
ATOM 3162 C CB  . LYS A 1 410 ? -25.975 -10.890 -3.699  1.00 95.18 410 A 1 
ATOM 3163 C CG  . LYS A 1 410 ? -26.484 -11.775 -2.549  1.00 93.67 410 A 1 
ATOM 3164 C CD  . LYS A 1 410 ? -26.708 -10.947 -1.281  1.00 90.64 410 A 1 
ATOM 3165 C CE  . LYS A 1 410 ? -27.085 -11.869 -0.118  1.00 86.58 410 A 1 
ATOM 3166 N NZ  . LYS A 1 410 ? -26.899 -11.209 1.194   1.00 77.65 410 A 1 
ATOM 3167 N N   . LEU A 1 411 ? -23.859 -10.307 -6.066  1.00 95.32 411 A 1 
ATOM 3168 C CA  . LEU A 1 411 ? -23.326 -9.553  -7.202  1.00 95.75 411 A 1 
ATOM 3169 C C   . LEU A 1 411 ? -23.176 -10.441 -8.446  1.00 96.08 411 A 1 
ATOM 3170 O O   . LEU A 1 411 ? -23.568 -10.029 -9.537  1.00 95.72 411 A 1 
ATOM 3171 C CB  . LEU A 1 411 ? -21.982 -8.914  -6.817  1.00 95.71 411 A 1 
ATOM 3172 C CG  . LEU A 1 411 ? -21.520 -7.876  -7.858  1.00 95.26 411 A 1 
ATOM 3173 C CD1 . LEU A 1 411 ? -22.201 -6.524  -7.642  1.00 88.78 411 A 1 
ATOM 3174 C CD2 . LEU A 1 411 ? -20.017 -7.657  -7.772  1.00 89.33 411 A 1 
ATOM 3175 N N   . ALA A 1 412 ? -22.667 -11.662 -8.276  1.00 95.93 412 A 1 
ATOM 3176 C CA  . ALA A 1 412 ? -22.570 -12.646 -9.351  1.00 95.48 412 A 1 
ATOM 3177 C C   . ALA A 1 412 ? -23.955 -13.018 -9.914  1.00 95.38 412 A 1 
ATOM 3178 O O   . ALA A 1 412 ? -24.143 -13.059 -11.128 1.00 94.94 412 A 1 
ATOM 3179 C CB  . ALA A 1 412 ? -21.837 -13.872 -8.803  1.00 95.55 412 A 1 
ATOM 3180 N N   . ALA A 1 413 ? -24.961 -13.192 -9.053  1.00 96.14 413 A 1 
ATOM 3181 C CA  . ALA A 1 413 ? -26.343 -13.410 -9.477  1.00 95.42 413 A 1 
ATOM 3182 C C   . ALA A 1 413 ? -26.879 -12.227 -10.302 1.00 95.37 413 A 1 
ATOM 3183 O O   . ALA A 1 413 ? -27.474 -12.435 -11.360 1.00 94.57 413 A 1 
ATOM 3184 C CB  . ALA A 1 413 ? -27.208 -13.676 -8.241  1.00 94.93 413 A 1 
ATOM 3185 N N   . LEU A 1 414 ? -26.615 -10.988 -9.879  1.00 95.31 414 A 1 
ATOM 3186 C CA  . LEU A 1 414 ? -27.000 -9.797  -10.640 1.00 95.08 414 A 1 
ATOM 3187 C C   . LEU A 1 414 ? -26.282 -9.722  -11.998 1.00 95.17 414 A 1 
ATOM 3188 O O   . LEU A 1 414 ? -26.915 -9.394  -13.005 1.00 94.72 414 A 1 
ATOM 3189 C CB  . LEU A 1 414 ? -26.735 -8.546  -9.782  1.00 95.12 414 A 1 
ATOM 3190 C CG  . LEU A 1 414 ? -27.188 -7.227  -10.435 1.00 94.09 414 A 1 
ATOM 3191 C CD1 . LEU A 1 414 ? -28.690 -7.207  -10.727 1.00 88.05 414 A 1 
ATOM 3192 C CD2 . LEU A 1 414 ? -26.867 -6.057  -9.505  1.00 88.22 414 A 1 
ATOM 3193 N N   . ALA A 1 415 ? -24.984 -10.055 -12.043 1.00 95.56 415 A 1 
ATOM 3194 C CA  . ALA A 1 415 ? -24.206 -10.117 -13.280 1.00 94.92 415 A 1 
ATOM 3195 C C   . ALA A 1 415 ? -24.810 -11.121 -14.271 1.00 94.41 415 A 1 
ATOM 3196 O O   . ALA A 1 415 ? -25.053 -10.771 -15.429 1.00 93.71 415 A 1 
ATOM 3197 C CB  . ALA A 1 415 ? -22.749 -10.464 -12.946 1.00 95.23 415 A 1 
ATOM 3198 N N   . LYS A 1 416 ? -25.151 -12.314 -13.791 1.00 95.58 416 A 1 
ATOM 3199 C CA  . LYS A 1 416 ? -25.805 -13.365 -14.579 1.00 94.64 416 A 1 
ATOM 3200 C C   . LYS A 1 416 ? -27.158 -12.919 -15.140 1.00 94.28 416 A 1 
ATOM 3201 O O   . LYS A 1 416 ? -27.391 -13.031 -16.339 1.00 93.14 416 A 1 
ATOM 3202 C CB  . LYS A 1 416 ? -25.920 -14.622 -13.709 1.00 94.11 416 A 1 
ATOM 3203 C CG  . LYS A 1 416 ? -26.486 -15.792 -14.510 1.00 87.66 416 A 1 
ATOM 3204 C CD  . LYS A 1 416 ? -26.466 -17.076 -13.685 1.00 84.22 416 A 1 
ATOM 3205 C CE  . LYS A 1 416 ? -27.030 -18.206 -14.543 1.00 77.22 416 A 1 
ATOM 3206 N NZ  . LYS A 1 416 ? -26.990 -19.496 -13.816 1.00 68.10 416 A 1 
ATOM 3207 N N   . LEU A 1 417 ? -28.022 -12.336 -14.315 1.00 92.93 417 A 1 
ATOM 3208 C CA  . LEU A 1 417 ? -29.338 -11.840 -14.743 1.00 91.63 417 A 1 
ATOM 3209 C C   . LEU A 1 417 ? -29.238 -10.743 -15.813 1.00 91.24 417 A 1 
ATOM 3210 O O   . LEU A 1 417 ? -30.080 -10.668 -16.711 1.00 89.95 417 A 1 
ATOM 3211 C CB  . LEU A 1 417 ? -30.089 -11.305 -13.515 1.00 91.75 417 A 1 
ATOM 3212 C CG  . LEU A 1 417 ? -30.553 -12.380 -12.519 1.00 90.48 417 A 1 
ATOM 3213 C CD1 . LEU A 1 417 ? -31.077 -11.687 -11.259 1.00 86.93 417 A 1 
ATOM 3214 C CD2 . LEU A 1 417 ? -31.659 -13.259 -13.096 1.00 87.84 417 A 1 
ATOM 3215 N N   . LEU A 1 418 ? -28.206 -9.900  -15.741 1.00 91.86 418 A 1 
ATOM 3216 C CA  . LEU A 1 418 ? -27.919 -8.892  -16.763 1.00 90.89 418 A 1 
ATOM 3217 C C   . LEU A 1 418 ? -27.349 -9.508  -18.046 1.00 90.31 418 A 1 
ATOM 3218 O O   . LEU A 1 418 ? -27.664 -9.026  -19.137 1.00 88.88 418 A 1 
ATOM 3219 C CB  . LEU A 1 418 ? -26.931 -7.864  -16.194 1.00 91.25 418 A 1 
ATOM 3220 C CG  . LEU A 1 418 ? -27.559 -6.862  -15.215 1.00 89.81 418 A 1 
ATOM 3221 C CD1 . LEU A 1 418 ? -26.448 -6.088  -14.512 1.00 82.89 418 A 1 
ATOM 3222 C CD2 . LEU A 1 418 ? -28.429 -5.842  -15.953 1.00 83.72 418 A 1 
ATOM 3223 N N   . ARG A 1 419 ? -26.510 -10.551 -17.941 1.00 92.56 419 A 1 
ATOM 3224 C CA  . ARG A 1 419 ? -25.972 -11.287 -19.098 1.00 91.28 419 A 1 
ATOM 3225 C C   . ARG A 1 419 ? -27.086 -11.970 -19.876 1.00 90.29 419 A 1 
ATOM 3226 O O   . ARG A 1 419 ? -27.160 -11.807 -21.092 1.00 88.38 419 A 1 
ATOM 3227 C CB  . ARG A 1 419 ? -24.923 -12.310 -18.628 1.00 91.23 419 A 1 
ATOM 3228 C CG  . ARG A 1 419 ? -24.301 -13.073 -19.806 1.00 88.85 419 A 1 
ATOM 3229 C CD  . ARG A 1 419 ? -23.230 -14.076 -19.361 1.00 87.44 419 A 1 
ATOM 3230 N NE  . ARG A 1 419 ? -23.765 -15.094 -18.442 1.00 82.38 419 A 1 
ATOM 3231 C CZ  . ARG A 1 419 ? -23.130 -15.606 -17.402 1.00 80.41 419 A 1 
ATOM 3232 N NH1 . ARG A 1 419 ? -21.879 -15.364 -17.157 1.00 71.26 419 A 1 
ATOM 3233 N NH2 . ARG A 1 419 ? -23.755 -16.359 -16.564 1.00 72.38 419 A 1 
ATOM 3234 N N   . ASP A 1 420 ? -27.973 -12.651 -19.166 1.00 89.12 420 A 1 
ATOM 3235 C CA  . ASP A 1 420 ? -29.068 -13.436 -19.740 1.00 87.25 420 A 1 
ATOM 3236 C C   . ASP A 1 420 ? -30.228 -12.547 -20.237 1.00 85.72 420 A 1 
ATOM 3237 O O   . ASP A 1 420 ? -31.183 -13.032 -20.833 1.00 81.22 420 A 1 
ATOM 3238 C CB  . ASP A 1 420 ? -29.530 -14.477 -18.699 1.00 86.54 420 A 1 
ATOM 3239 C CG  . ASP A 1 420 ? -28.433 -15.469 -18.256 1.00 83.86 420 A 1 
ATOM 3240 O OD1 . ASP A 1 420 ? -27.356 -15.526 -18.893 1.00 79.56 420 A 1 
ATOM 3241 O OD2 . ASP A 1 420 ? -28.662 -16.172 -17.245 1.00 80.44 420 A 1 
ATOM 3242 N N   . GLY A 1 421 ? -30.153 -11.230 -20.002 1.00 86.06 421 A 1 
ATOM 3243 C CA  . GLY A 1 421 ? -31.183 -10.268 -20.407 1.00 84.04 421 A 1 
ATOM 3244 C C   . GLY A 1 421 ? -32.464 -10.340 -19.574 1.00 83.87 421 A 1 
ATOM 3245 O O   . GLY A 1 421 ? -33.434 -9.653  -19.896 1.00 80.52 421 A 1 
ATOM 3246 N N   . THR A 1 422 ? -32.472 -11.121 -18.500 1.00 85.50 422 A 1 
ATOM 3247 C CA  . THR A 1 422 ? -33.613 -11.246 -17.573 1.00 84.64 422 A 1 
ATOM 3248 C C   . THR A 1 422 ? -33.911 -9.922  -16.869 1.00 83.73 422 A 1 
ATOM 3249 O O   . THR A 1 422 ? -35.067 -9.602  -16.596 1.00 80.93 422 A 1 
ATOM 3250 C CB  . THR A 1 422 ? -33.315 -12.321 -16.520 1.00 84.57 422 A 1 
ATOM 3251 O OG1 . THR A 1 422 ? -32.925 -13.517 -17.145 1.00 80.59 422 A 1 
ATOM 3252 C CG2 . THR A 1 422 ? -34.520 -12.655 -15.647 1.00 80.14 422 A 1 
ATOM 3253 N N   . VAL A 1 423 ? -32.863 -9.135  -16.596 1.00 84.73 423 A 1 
ATOM 3254 C CA  . VAL A 1 423 ? -32.961 -7.813  -15.971 1.00 85.08 423 A 1 
ATOM 3255 C C   . VAL A 1 423 ? -32.306 -6.771  -16.870 1.00 84.46 423 A 1 
ATOM 3256 O O   . VAL A 1 423 ? -31.184 -6.939  -17.337 1.00 82.69 423 A 1 
ATOM 3257 C CB  . VAL A 1 423 ? -32.332 -7.824  -14.568 1.00 85.18 423 A 1 
ATOM 3258 C CG1 . VAL A 1 423 ? -32.385 -6.441  -13.906 1.00 78.98 423 A 1 
ATOM 3259 C CG2 . VAL A 1 423 ? -33.069 -8.805  -13.657 1.00 79.25 423 A 1 
ATOM 3260 N N   . GLY A 1 424 ? -33.007 -5.654  -17.108 1.00 85.26 424 A 1 
ATOM 3261 C CA  . GLY A 1 424 ? -32.430 -4.516  -17.822 1.00 84.13 424 A 1 
ATOM 3262 C C   . GLY A 1 424 ? -31.494 -3.692  -16.931 1.00 85.58 424 A 1 
ATOM 3263 O O   . GLY A 1 424 ? -31.779 -3.465  -15.752 1.00 84.63 424 A 1 
ATOM 3264 N N   . ARG A 1 425 ? -30.398 -3.150  -17.505 1.00 86.08 425 A 1 
ATOM 3265 C CA  . ARG A 1 425 ? -29.383 -2.359  -16.784 1.00 86.70 425 A 1 
ATOM 3266 C C   . ARG A 1 425 ? -29.981 -1.220  -15.951 1.00 87.92 425 A 1 
ATOM 3267 O O   . ARG A 1 425 ? -29.608 -1.046  -14.800 1.00 86.55 425 A 1 
ATOM 3268 C CB  . ARG A 1 425 ? -28.349 -1.824  -17.784 1.00 85.64 425 A 1 
ATOM 3269 C CG  . ARG A 1 425 ? -27.164 -1.102  -17.112 1.00 77.72 425 A 1 
ATOM 3270 C CD  . ARG A 1 425 ? -26.135 -0.694  -18.161 1.00 74.68 425 A 1 
ATOM 3271 N NE  . ARG A 1 425 ? -24.940 -0.036  -17.582 1.00 67.65 425 A 1 
ATOM 3272 C CZ  . ARG A 1 425 ? -23.858 0.330   -18.253 1.00 61.16 425 A 1 
ATOM 3273 N NH1 . ARG A 1 425 ? -23.747 0.161   -19.539 1.00 55.94 425 A 1 
ATOM 3274 N NH2 . ARG A 1 425 ? -22.845 0.877   -17.655 1.00 54.81 425 A 1 
ATOM 3275 N N   . ARG A 1 426 ? -30.937 -0.476  -16.506 1.00 84.52 426 A 1 
ATOM 3276 C CA  . ARG A 1 426 ? -31.595 0.634   -15.798 1.00 83.98 426 A 1 
ATOM 3277 C C   . ARG A 1 426 ? -32.376 0.154   -14.576 1.00 85.77 426 A 1 
ATOM 3278 O O   . ARG A 1 426 ? -32.359 0.817   -13.545 1.00 84.18 426 A 1 
ATOM 3279 C CB  . ARG A 1 426 ? -32.493 1.394   -16.776 1.00 81.80 426 A 1 
ATOM 3280 C CG  . ARG A 1 426 ? -33.106 2.636   -16.124 1.00 73.39 426 A 1 
ATOM 3281 C CD  . ARG A 1 426 ? -33.904 3.431   -17.160 1.00 68.27 426 A 1 
ATOM 3282 N NE  . ARG A 1 426 ? -34.523 4.620   -16.555 1.00 60.13 426 A 1 
ATOM 3283 C CZ  . ARG A 1 426 ? -35.026 5.653   -17.202 1.00 52.31 426 A 1 
ATOM 3284 N NH1 . ARG A 1 426 ? -35.036 5.710   -18.505 1.00 48.38 426 A 1 
ATOM 3285 N NH2 . ARG A 1 426 ? -35.535 6.651   -16.537 1.00 47.29 426 A 1 
ATOM 3286 N N   . LYS A 1 427 ? -33.053 -0.999  -14.686 1.00 86.21 427 A 1 
ATOM 3287 C CA  . LYS A 1 427 ? -33.812 -1.567  -13.566 1.00 85.83 427 A 1 
ATOM 3288 C C   . LYS A 1 427 ? -32.884 -2.115  -12.481 1.00 87.45 427 A 1 
ATOM 3289 O O   . LYS A 1 427 ? -33.181 -1.948  -11.303 1.00 86.74 427 A 1 
ATOM 3290 C CB  . LYS A 1 427 ? -34.796 -2.624  -14.093 1.00 84.37 427 A 1 
ATOM 3291 C CG  . LYS A 1 427 ? -35.856 -3.046  -13.059 1.00 77.70 427 A 1 
ATOM 3292 C CD  . LYS A 1 427 ? -36.732 -1.854  -12.631 1.00 75.44 427 A 1 
ATOM 3293 C CE  . LYS A 1 427 ? -37.819 -2.207  -11.625 1.00 68.73 427 A 1 
ATOM 3294 N NZ  . LYS A 1 427 ? -38.482 -0.967  -11.151 1.00 62.22 427 A 1 
ATOM 3295 N N   . ALA A 1 428 ? -31.749 -2.702  -12.879 1.00 88.14 428 A 1 
ATOM 3296 C CA  . ALA A 1 428 ? -30.702 -3.096  -11.935 1.00 89.09 428 A 1 
ATOM 3297 C C   . ALA A 1 428 ? -30.163 -1.883  -11.156 1.00 90.14 428 A 1 
ATOM 3298 O O   . ALA A 1 428 ? -30.113 -1.929  -9.934  1.00 89.75 428 A 1 
ATOM 3299 C CB  . ALA A 1 428 ? -29.596 -3.832  -12.693 1.00 89.60 428 A 1 
ATOM 3300 N N   . GLN A 1 429 ? -29.851 -0.776  -11.834 1.00 90.17 429 A 1 
ATOM 3301 C CA  . GLN A 1 429 ? -29.402 0.469   -11.191 1.00 90.06 429 A 1 
ATOM 3302 C C   . GLN A 1 429 ? -30.451 1.062   -10.237 1.00 90.61 429 A 1 
ATOM 3303 O O   . GLN A 1 429 ? -30.098 1.540   -9.168  1.00 89.76 429 A 1 
ATOM 3304 C CB  . GLN A 1 429 ? -29.053 1.506   -12.267 1.00 89.94 429 A 1 
ATOM 3305 C CG  . GLN A 1 429 ? -27.746 1.189   -13.003 1.00 83.35 429 A 1 
ATOM 3306 C CD  . GLN A 1 429 ? -27.467 2.128   -14.172 1.00 81.85 429 A 1 
ATOM 3307 O OE1 . GLN A 1 429 ? -28.344 2.754   -14.750 1.00 74.27 429 A 1 
ATOM 3308 N NE2 . GLN A 1 429 ? -26.228 2.245   -14.589 1.00 72.17 429 A 1 
ATOM 3309 N N   . GLU A 1 430 ? -31.732 1.027   -10.608 1.00 89.45 430 A 1 
ATOM 3310 C CA  . GLU A 1 430 ? -32.837 1.535   -9.780  1.00 87.84 430 A 1 
ATOM 3311 C C   . GLU A 1 430 ? -32.998 0.742   -8.474  1.00 88.97 430 A 1 
ATOM 3312 O O   . GLU A 1 430 ? -33.271 1.331   -7.435  1.00 87.82 430 A 1 
ATOM 3313 C CB  . GLU A 1 430 ? -34.131 1.475   -10.615 1.00 85.41 430 A 1 
ATOM 3314 C CG  . GLU A 1 430 ? -35.370 2.126   -9.963  1.00 75.62 430 A 1 
ATOM 3315 C CD  . GLU A 1 430 ? -36.663 1.721   -10.700 1.00 72.76 430 A 1 
ATOM 3316 O OE1 . GLU A 1 430 ? -37.670 1.397   -10.038 1.00 64.97 430 A 1 
ATOM 3317 O OE2 . GLU A 1 430 ? -36.668 1.581   -11.946 1.00 65.57 430 A 1 
ATOM 3318 N N   . LEU A 1 431 ? -32.822 -0.580  -8.523  1.00 90.12 431 A 1 
ATOM 3319 C CA  . LEU A 1 431 ? -33.063 -1.467  -7.377  1.00 89.47 431 A 1 
ATOM 3320 C C   . LEU A 1 431 ? -31.800 -1.788  -6.577  1.00 91.85 431 A 1 
ATOM 3321 O O   . LEU A 1 431 ? -31.899 -2.322  -5.472  1.00 91.31 431 A 1 
ATOM 3322 C CB  . LEU A 1 431 ? -33.728 -2.749  -7.883  1.00 87.11 431 A 1 
ATOM 3323 C CG  . LEU A 1 431 ? -35.120 -2.514  -8.495  1.00 82.47 431 A 1 
ATOM 3324 C CD1 . LEU A 1 431 ? -35.643 -3.816  -9.064  1.00 78.30 431 A 1 
ATOM 3325 C CD2 . LEU A 1 431 ? -36.145 -2.016  -7.474  1.00 77.30 431 A 1 
ATOM 3326 N N   . PHE A 1 432 ? -30.618 -1.467  -7.111  1.00 91.43 432 A 1 
ATOM 3327 C CA  . PHE A 1 432 ? -29.352 -1.760  -6.452  1.00 93.52 432 A 1 
ATOM 3328 C C   . PHE A 1 432 ? -29.227 -1.163  -5.040  1.00 94.71 432 A 1 
ATOM 3329 O O   . PHE A 1 432 ? -28.786 -1.891  -4.155  1.00 94.80 432 A 1 
ATOM 3330 C CB  . PHE A 1 432 ? -28.180 -1.343  -7.346  1.00 94.33 432 A 1 
ATOM 3331 C CG  . PHE A 1 432 ? -26.861 -1.809  -6.782  1.00 95.13 432 A 1 
ATOM 3332 C CD1 . PHE A 1 432 ? -26.115 -0.970  -5.936  1.00 91.93 432 A 1 
ATOM 3333 C CD2 . PHE A 1 432 ? -26.427 -3.124  -7.027  1.00 92.37 432 A 1 
ATOM 3334 C CE1 . PHE A 1 432 ? -24.946 -1.450  -5.332  1.00 92.71 432 A 1 
ATOM 3335 C CE2 . PHE A 1 432 ? -25.261 -3.604  -6.422  1.00 92.76 432 A 1 
ATOM 3336 C CZ  . PHE A 1 432 ? -24.524 -2.767  -5.569  1.00 94.95 432 A 1 
ATOM 3337 N N   . PRO A 1 433 ? -29.657 0.082   -4.757  1.00 94.74 433 A 1 
ATOM 3338 C CA  . PRO A 1 433 ? -29.614 0.625   -3.398  1.00 94.26 433 A 1 
ATOM 3339 C C   . PRO A 1 433 ? -30.369 -0.239  -2.378  1.00 94.49 433 A 1 
ATOM 3340 O O   . PRO A 1 433 ? -29.868 -0.483  -1.283  1.00 93.54 433 A 1 
ATOM 3341 C CB  . PRO A 1 433 ? -30.216 2.031   -3.508  1.00 93.94 433 A 1 
ATOM 3342 C CG  . PRO A 1 433 ? -29.940 2.428   -4.957  1.00 92.94 433 A 1 
ATOM 3343 C CD  . PRO A 1 433 ? -30.110 1.110   -5.693  1.00 94.39 433 A 1 
ATOM 3344 N N   . ASP A 1 434 ? -31.533 -0.771  -2.760  1.00 93.22 434 A 1 
ATOM 3345 C CA  . ASP A 1 434 ? -32.325 -1.657  -1.910  1.00 91.44 434 A 1 
ATOM 3346 C C   . ASP A 1 434 ? -31.651 -3.021  -1.717  1.00 92.06 434 A 1 
ATOM 3347 O O   . ASP A 1 434 ? -31.643 -3.553  -0.606  1.00 90.96 434 A 1 
ATOM 3348 C CB  . ASP A 1 434 ? -33.724 -1.850  -2.515  1.00 89.31 434 A 1 
ATOM 3349 C CG  . ASP A 1 434 ? -34.741 -0.767  -2.133  1.00 81.31 434 A 1 
ATOM 3350 O OD1 . ASP A 1 434 ? -34.392 0.183   -1.402  1.00 76.02 434 A 1 
ATOM 3351 O OD2 . ASP A 1 434 ? -35.927 -0.987  -2.471  1.00 74.51 434 A 1 
ATOM 3352 N N   . PHE A 1 435 ? -31.053 -3.589  -2.783  1.00 92.85 435 A 1 
ATOM 3353 C CA  . PHE A 1 435 ? -30.284 -4.831  -2.685  1.00 93.11 435 A 1 
ATOM 3354 C C   . PHE A 1 435 ? -29.081 -4.678  -1.764  1.00 94.41 435 A 1 
ATOM 3355 O O   . PHE A 1 435 ? -28.845 -5.543  -0.919  1.00 93.82 435 A 1 
ATOM 3356 C CB  . PHE A 1 435 ? -29.793 -5.282  -4.066  1.00 92.66 435 A 1 
ATOM 3357 C CG  . PHE A 1 435 ? -30.867 -5.638  -5.076  1.00 92.30 435 A 1 
ATOM 3358 C CD1 . PHE A 1 435 ? -32.125 -6.119  -4.671  1.00 88.07 435 A 1 
ATOM 3359 C CD2 . PHE A 1 435 ? -30.562 -5.519  -6.447  1.00 88.26 435 A 1 
ATOM 3360 C CE1 . PHE A 1 435 ? -33.090 -6.451  -5.629  1.00 86.70 435 A 1 
ATOM 3361 C CE2 . PHE A 1 435 ? -31.525 -5.857  -7.403  1.00 86.86 435 A 1 
ATOM 3362 C CZ  . PHE A 1 435 ? -32.791 -6.311  -6.995  1.00 88.58 435 A 1 
ATOM 3363 N N   . PHE A 1 436 ? -28.358 -3.576  -1.904  1.00 92.89 436 A 1 
ATOM 3364 C CA  . PHE A 1 436 ? -27.190 -3.280  -1.093  1.00 93.71 436 A 1 
ATOM 3365 C C   . PHE A 1 436 ? -27.561 -3.111  0.385   1.00 94.34 436 A 1 
ATOM 3366 O O   . PHE A 1 436 ? -27.000 -3.794  1.236   1.00 93.24 436 A 1 
ATOM 3367 C CB  . PHE A 1 436 ? -26.501 -2.036  -1.664  1.00 94.28 436 A 1 
ATOM 3368 C CG  . PHE A 1 436 ? -25.208 -1.707  -0.956  1.00 95.13 436 A 1 
ATOM 3369 C CD1 . PHE A 1 436 ? -25.199 -0.801  0.119   1.00 90.15 436 A 1 
ATOM 3370 C CD2 . PHE A 1 436 ? -24.015 -2.334  -1.350  1.00 90.62 436 A 1 
ATOM 3371 C CE1 . PHE A 1 436 ? -24.001 -0.526  0.799   1.00 90.68 436 A 1 
ATOM 3372 C CE2 . PHE A 1 436 ? -22.816 -2.059  -0.671  1.00 90.79 436 A 1 
ATOM 3373 C CZ  . PHE A 1 436 ? -22.811 -1.156  0.404   1.00 94.49 436 A 1 
ATOM 3374 N N   . ALA A 1 437 ? -28.560 -2.278  0.691   1.00 94.33 437 A 1 
ATOM 3375 C CA  . ALA A 1 437 ? -28.956 -1.969  2.064   1.00 93.37 437 A 1 
ATOM 3376 C C   . ALA A 1 437 ? -29.547 -3.176  2.809   1.00 93.00 437 A 1 
ATOM 3377 O O   . ALA A 1 437 ? -29.284 -3.369  3.996   1.00 91.06 437 A 1 
ATOM 3378 C CB  . ALA A 1 437 ? -29.959 -0.811  2.021   1.00 93.24 437 A 1 
ATOM 3379 N N   . LYS A 1 438 ? -30.356 -3.999  2.119   1.00 92.62 438 A 1 
ATOM 3380 C CA  . LYS A 1 438 ? -31.032 -5.157  2.731   1.00 90.97 438 A 1 
ATOM 3381 C C   . LYS A 1 438 ? -30.262 -6.462  2.555   1.00 91.10 438 A 1 
ATOM 3382 O O   . LYS A 1 438 ? -30.650 -7.478  3.134   1.00 87.85 438 A 1 
ATOM 3383 C CB  . LYS A 1 438 ? -32.453 -5.277  2.167   1.00 89.97 438 A 1 
ATOM 3384 C CG  . LYS A 1 438 ? -33.320 -4.052  2.486   1.00 87.49 438 A 1 
ATOM 3385 C CD  . LYS A 1 438 ? -34.668 -4.125  1.767   1.00 83.20 438 A 1 
ATOM 3386 C CE  . LYS A 1 438 ? -35.472 -2.859  2.063   1.00 78.68 438 A 1 
ATOM 3387 N NZ  . LYS A 1 438 ? -36.534 -2.631  1.055   1.00 69.70 438 A 1 
ATOM 3388 N N   . GLY A 1 439 ? -29.217 -6.471  1.728   1.00 92.01 439 A 1 
ATOM 3389 C CA  . GLY A 1 439 ? -28.529 -7.687  1.328   1.00 91.14 439 A 1 
ATOM 3390 C C   . GLY A 1 439 ? -29.459 -8.675  0.617   1.00 92.15 439 A 1 
ATOM 3391 O O   . GLY A 1 439 ? -29.356 -9.875  0.846   1.00 89.57 439 A 1 
ATOM 3392 N N   . SER A 1 440 ? -30.407 -8.197  -0.194  1.00 91.79 440 A 1 
ATOM 3393 C CA  . SER A 1 440 ? -31.393 -9.048  -0.878  1.00 90.78 440 A 1 
ATOM 3394 C C   . SER A 1 440 ? -30.765 -9.788  -2.063  1.00 91.87 440 A 1 
ATOM 3395 O O   . SER A 1 440 ? -29.879 -9.254  -2.727  1.00 90.25 440 A 1 
ATOM 3396 C CB  . SER A 1 440 ? -32.586 -8.224  -1.354  1.00 88.03 440 A 1 
ATOM 3397 O OG  . SER A 1 440 ? -33.164 -7.499  -0.287  1.00 80.99 440 A 1 
ATOM 3398 N N   . ASP A 1 441 ? -31.249 -10.999 -2.372  1.00 92.23 441 A 1 
ATOM 3399 C CA  . ASP A 1 441 ? -30.823 -11.752 -3.556  1.00 92.63 441 A 1 
ATOM 3400 C C   . ASP A 1 441 ? -31.576 -11.250 -4.807  1.00 92.75 441 A 1 
ATOM 3401 O O   . ASP A 1 441 ? -32.806 -11.361 -4.868  1.00 91.30 441 A 1 
ATOM 3402 C CB  . ASP A 1 441 ? -31.020 -13.263 -3.324  1.00 91.67 441 A 1 
ATOM 3403 C CG  . ASP A 1 441 ? -30.535 -14.154 -4.487  1.00 90.71 441 A 1 
ATOM 3404 O OD1 . ASP A 1 441 ? -30.232 -13.634 -5.583  1.00 85.89 441 A 1 
ATOM 3405 O OD2 . ASP A 1 441 ? -30.517 -15.389 -4.311  1.00 85.40 441 A 1 
ATOM 3406 N N   . PRO A 1 442 ? -30.873 -10.744 -5.843  1.00 92.04 442 A 1 
ATOM 3407 C CA  . PRO A 1 442 ? -31.494 -10.328 -7.098  1.00 91.86 442 A 1 
ATOM 3408 C C   . PRO A 1 442 ? -32.334 -11.426 -7.769  1.00 91.29 442 A 1 
ATOM 3409 O O   . PRO A 1 442 ? -33.337 -11.132 -8.416  1.00 89.57 442 A 1 
ATOM 3410 C CB  . PRO A 1 442 ? -30.327 -9.902  -7.993  1.00 91.95 442 A 1 
ATOM 3411 C CG  . PRO A 1 442 ? -29.242 -9.490  -7.004  1.00 91.30 442 A 1 
ATOM 3412 C CD  . PRO A 1 442 ? -29.445 -10.462 -5.858  1.00 92.88 442 A 1 
ATOM 3413 N N   . SER A 1 443 ? -31.967 -12.695 -7.598  1.00 91.75 443 A 1 
ATOM 3414 C CA  . SER A 1 443 ? -32.688 -13.831 -8.183  1.00 89.98 443 A 1 
ATOM 3415 C C   . SER A 1 443 ? -34.082 -14.019 -7.566  1.00 88.42 443 A 1 
ATOM 3416 O O   . SER A 1 443 ? -35.026 -14.410 -8.255  1.00 84.97 443 A 1 
ATOM 3417 C CB  . SER A 1 443 ? -31.899 -15.130 -7.986  1.00 89.54 443 A 1 
ATOM 3418 O OG  . SER A 1 443 ? -30.549 -14.978 -8.354  1.00 83.10 443 A 1 
ATOM 3419 N N   . GLU A 1 444 ? -34.243 -13.717 -6.274  1.00 88.63 444 A 1 
ATOM 3420 C CA  . GLU A 1 444 ? -35.541 -13.777 -5.592  1.00 86.71 444 A 1 
ATOM 3421 C C   . GLU A 1 444 ? -36.477 -12.663 -6.060  1.00 85.36 444 A 1 
ATOM 3422 O O   . GLU A 1 444 ? -37.665 -12.895 -6.278  1.00 81.94 444 A 1 
ATOM 3423 C CB  . GLU A 1 444 ? -35.363 -13.689 -4.076  1.00 85.54 444 A 1 
ATOM 3424 C CG  . GLU A 1 444 ? -34.626 -14.914 -3.531  1.00 78.60 444 A 1 
ATOM 3425 C CD  . GLU A 1 444 ? -34.600 -14.967 -2.005  1.00 73.68 444 A 1 
ATOM 3426 O OE1 . GLU A 1 444 ? -34.452 -16.101 -1.507  1.00 65.67 444 A 1 
ATOM 3427 O OE2 . GLU A 1 444 ? -34.758 -13.904 -1.365  1.00 65.53 444 A 1 
ATOM 3428 N N   . ALA A 1 445 ? -35.929 -11.486 -6.308  1.00 85.65 445 A 1 
ATOM 3429 C CA  . ALA A 1 445 ? -36.703 -10.362 -6.816  1.00 82.44 445 A 1 
ATOM 3430 C C   . ALA A 1 445 ? -37.178 -10.571 -8.273  1.00 81.73 445 A 1 
ATOM 3431 O O   . ALA A 1 445 ? -38.215 -10.029 -8.662  1.00 78.45 445 A 1 
ATOM 3432 C CB  . ALA A 1 445 ? -35.858 -9.110  -6.606  1.00 81.09 445 A 1 
ATOM 3433 N N   . VAL A 1 446 ? -36.478 -11.388 -9.071  1.00 82.09 446 A 1 
ATOM 3434 C CA  . VAL A 1 446 ? -36.980 -11.857 -10.379 1.00 79.58 446 A 1 
ATOM 3435 C C   . VAL A 1 446 ? -38.123 -12.855 -10.191 1.00 78.63 446 A 1 
ATOM 3436 O O   . VAL A 1 446 ? -39.168 -12.715 -10.829 1.00 76.07 446 A 1 
ATOM 3437 C CB  . VAL A 1 446 ? -35.857 -12.475 -11.234 1.00 78.85 446 A 1 
ATOM 3438 C CG1 . VAL A 1 446 ? -36.382 -13.107 -12.529 1.00 73.89 446 A 1 
ATOM 3439 C CG2 . VAL A 1 446 ? -34.838 -11.414 -11.642 1.00 75.00 446 A 1 
ATOM 3440 N N   . ARG A 1 447 ? -37.968 -13.833 -9.291  1.00 76.13 447 A 1 
ATOM 3441 C CA  . ARG A 1 447 ? -39.006 -14.846 -9.012  1.00 72.84 447 A 1 
ATOM 3442 C C   . ARG A 1 447 ? -40.313 -14.241 -8.494  1.00 71.33 447 A 1 
ATOM 3443 O O   . ARG A 1 447 ? -41.378 -14.741 -8.833  1.00 68.66 447 A 1 
ATOM 3444 C CB  . ARG A 1 447 ? -38.484 -15.889 -8.014  1.00 72.05 447 A 1 
ATOM 3445 C CG  . ARG A 1 447 ? -37.464 -16.844 -8.644  1.00 67.29 447 A 1 
ATOM 3446 C CD  . ARG A 1 447 ? -37.056 -17.971 -7.691  1.00 66.35 447 A 1 
ATOM 3447 N NE  . ARG A 1 447 ? -36.220 -17.499 -6.567  1.00 59.91 447 A 1 
ATOM 3448 C CZ  . ARG A 1 447 ? -35.078 -18.023 -6.136  1.00 51.86 447 A 1 
ATOM 3449 N NH1 . ARG A 1 447 ? -34.524 -19.047 -6.713  1.00 48.19 447 A 1 
ATOM 3450 N NH2 . ARG A 1 447 ? -34.451 -17.519 -5.107  1.00 47.83 447 A 1 
ATOM 3451 N N   . SER A 1 448 ? -40.242 -13.168 -7.723  1.00 78.24 448 A 1 
ATOM 3452 C CA  . SER A 1 448 ? -41.414 -12.435 -7.224  1.00 74.55 448 A 1 
ATOM 3453 C C   . SER A 1 448 ? -42.058 -11.493 -8.258  1.00 72.06 448 A 1 
ATOM 3454 O O   . SER A 1 448 ? -43.004 -10.782 -7.932  1.00 66.02 448 A 1 
ATOM 3455 C CB  . SER A 1 448 ? -41.059 -11.699 -5.929  1.00 72.63 448 A 1 
ATOM 3456 O OG  . SER A 1 448 ? -39.982 -10.802 -6.123  1.00 65.89 448 A 1 
ATOM 3457 N N   . GLY A 1 449 ? -41.564 -11.464 -9.507  1.00 70.62 449 A 1 
ATOM 3458 C CA  . GLY A 1 449 ? -42.122 -10.671 -10.611 1.00 66.93 449 A 1 
ATOM 3459 C C   . GLY A 1 449 ? -41.744 -9.184  -10.603 1.00 67.39 449 A 1 
ATOM 3460 O O   . GLY A 1 449 ? -42.090 -8.451  -11.531 1.00 60.90 449 A 1 
ATOM 3461 N N   . ASN A 1 450 ? -40.978 -8.728  -9.619  1.00 63.23 450 A 1 
ATOM 3462 C CA  . ASN A 1 450 ? -40.620 -7.316  -9.451  1.00 60.89 450 A 1 
ATOM 3463 C C   . ASN A 1 450 ? -39.494 -6.827  -10.380 1.00 60.57 450 A 1 
ATOM 3464 O O   . ASN A 1 450 ? -39.223 -5.625  -10.434 1.00 55.39 450 A 1 
ATOM 3465 C CB  . ASN A 1 450 ? -40.285 -7.086  -7.968  1.00 55.29 450 A 1 
ATOM 3466 C CG  . ASN A 1 450 ? -41.513 -7.156  -7.074  1.00 50.57 450 A 1 
ATOM 3467 O OD1 . ASN A 1 450 ? -42.624 -6.864  -7.478  1.00 46.54 450 A 1 
ATOM 3468 N ND2 . ASN A 1 450 ? -41.350 -7.516  -5.824  1.00 44.29 450 A 1 
ATOM 3469 N N   . LEU A 1 451 ? -38.829 -7.747  -11.108 1.00 61.16 451 A 1 
ATOM 3470 C CA  . LEU A 1 451 ? -37.594 -7.462  -11.855 1.00 60.29 451 A 1 
ATOM 3471 C C   . LEU A 1 451 ? -37.583 -7.947  -13.304 1.00 64.04 451 A 1 
ATOM 3472 O O   . LEU A 1 451 ? -36.713 -7.528  -14.063 1.00 58.78 451 A 1 
ATOM 3473 C CB  . LEU A 1 451 ? -36.431 -8.079  -11.067 1.00 53.13 451 A 1 
ATOM 3474 C CG  . LEU A 1 451 ? -35.450 -7.017  -10.553 1.00 48.45 451 A 1 
ATOM 3475 C CD1 . LEU A 1 451 ? -35.051 -7.336  -9.130  1.00 45.49 451 A 1 
ATOM 3476 C CD2 . LEU A 1 451 ? -34.180 -6.982  -11.384 1.00 44.03 451 A 1 
ATOM 3477 N N   . SER A 1 452 ? -38.510 -8.817  -13.702 1.00 66.37 452 A 1 
ATOM 3478 C CA  . SER A 1 452 ? -38.506 -9.415  -15.036 1.00 66.24 452 A 1 
ATOM 3479 C C   . SER A 1 452 ? -38.603 -8.349  -16.128 1.00 69.31 452 A 1 
ATOM 3480 O O   . SER A 1 452 ? -39.457 -7.451  -16.090 1.00 65.47 452 A 1 
ATOM 3481 C CB  . SER A 1 452 ? -39.607 -10.467 -15.180 1.00 59.59 452 A 1 
ATOM 3482 O OG  . SER A 1 452 ? -40.873 -9.922  -14.848 1.00 52.72 452 A 1 
ATOM 3483 N N   . GLN A 1 453 ? -37.699 -8.444  -17.107 1.00 67.78 453 A 1 
ATOM 3484 C CA  . GLN A 1 453 ? -37.734 -7.623  -18.307 1.00 69.49 453 A 1 
ATOM 3485 C C   . GLN A 1 453 ? -38.935 -8.036  -19.163 1.00 71.02 453 A 1 
ATOM 3486 O O   . GLN A 1 453 ? -39.169 -9.219  -19.387 1.00 69.49 453 A 1 
ATOM 3487 C CB  . GLN A 1 453 ? -36.395 -7.746  -19.049 1.00 65.64 453 A 1 
ATOM 3488 C CG  . GLN A 1 453 ? -36.282 -6.723  -20.188 1.00 60.40 453 A 1 
ATOM 3489 C CD  . GLN A 1 453 ? -34.883 -6.661  -20.795 1.00 58.50 453 A 1 
ATOM 3490 O OE1 . GLN A 1 453 ? -34.150 -7.623  -20.899 1.00 54.32 453 A 1 
ATOM 3491 N NE2 . GLN A 1 453 ? -34.445 -5.508  -21.236 1.00 51.45 453 A 1 
ATOM 3492 N N   . ILE A 1 454 ? -39.694 -7.052  -19.659 1.00 69.53 454 A 1 
ATOM 3493 C CA  . ILE A 1 454 ? -40.812 -7.296  -20.571 1.00 72.97 454 A 1 
ATOM 3494 C C   . ILE A 1 454 ? -40.217 -7.549  -21.959 1.00 75.23 454 A 1 
ATOM 3495 O O   . ILE A 1 454 ? -39.705 -6.626  -22.602 1.00 74.16 454 A 1 
ATOM 3496 C CB  . ILE A 1 454 ? -41.820 -6.128  -20.556 1.00 71.93 454 A 1 
ATOM 3497 C CG1 . ILE A 1 454 ? -42.310 -5.802  -19.126 1.00 69.31 454 A 1 
ATOM 3498 C CG2 . ILE A 1 454 ? -43.014 -6.473  -21.462 1.00 67.19 454 A 1 
ATOM 3499 C CD1 . ILE A 1 454 ? -43.145 -4.522  -19.035 1.00 63.96 454 A 1 
ATOM 3500 N N   . THR A 1 455 ? -40.236 -8.799  -22.389 1.00 73.39 455 A 1 
ATOM 3501 C CA  . THR A 1 455 ? -39.771 -9.246  -23.709 1.00 72.90 455 A 1 
ATOM 3502 C C   . THR A 1 455 ? -40.919 -9.653  -24.624 1.00 74.10 455 A 1 
ATOM 3503 O O   . THR A 1 455 ? -40.706 -9.741  -25.832 1.00 70.35 455 A 1 
ATOM 3504 C CB  . THR A 1 455 ? -38.790 -10.420 -23.581 1.00 69.31 455 A 1 
ATOM 3505 O OG1 . THR A 1 455 ? -39.351 -11.446 -22.797 1.00 64.68 455 A 1 
ATOM 3506 C CG2 . THR A 1 455 ? -37.485 -10.000 -22.910 1.00 64.07 455 A 1 
ATOM 3507 N N   . ASP A 1 456 ? -42.113 -9.873  -24.069 1.00 71.46 456 A 1 
ATOM 3508 C CA  . ASP A 1 456 ? -43.301 -10.243 -24.833 1.00 71.57 456 A 1 
ATOM 3509 C C   . ASP A 1 456 ? -43.747 -9.079  -25.740 1.00 74.19 456 A 1 
ATOM 3510 O O   . ASP A 1 456 ? -44.080 -7.994  -25.243 1.00 72.04 456 A 1 
ATOM 3511 C CB  . ASP A 1 456 ? -44.424 -10.697 -23.880 1.00 66.12 456 A 1 
ATOM 3512 C CG  . ASP A 1 456 ? -45.603 -11.337 -24.623 1.00 61.20 456 A 1 
ATOM 3513 O OD1 . ASP A 1 456 ? -45.885 -10.931 -25.774 1.00 56.55 456 A 1 
ATOM 3514 O OD2 . ASP A 1 456 ? -46.222 -12.256 -24.055 1.00 54.17 456 A 1 
ATOM 3515 N N   . PRO A 1 457 ? -43.757 -9.270  -27.079 1.00 71.59 457 A 1 
ATOM 3516 C CA  . PRO A 1 457 ? -44.225 -8.251  -28.014 1.00 71.36 457 A 1 
ATOM 3517 C C   . PRO A 1 457 ? -45.644 -7.751  -27.729 1.00 73.99 457 A 1 
ATOM 3518 O O   . PRO A 1 457 ? -45.913 -6.571  -27.938 1.00 72.25 457 A 1 
ATOM 3519 C CB  . PRO A 1 457 ? -44.143 -8.908  -29.396 1.00 69.94 457 A 1 
ATOM 3520 C CG  . PRO A 1 457 ? -43.049 -9.956  -29.231 1.00 68.18 457 A 1 
ATOM 3521 C CD  . PRO A 1 457 ? -43.260 -10.430 -27.800 1.00 70.46 457 A 1 
ATOM 3522 N N   . SER A 1 458 ? -46.530 -8.606  -27.239 1.00 75.74 458 A 1 
ATOM 3523 C CA  . SER A 1 458 ? -47.919 -8.244  -26.939 1.00 73.34 458 A 1 
ATOM 3524 C C   . SER A 1 458 ? -48.049 -7.292  -25.745 1.00 74.77 458 A 1 
ATOM 3525 O O   . SER A 1 458 ? -48.898 -6.399  -25.757 1.00 71.87 458 A 1 
ATOM 3526 C CB  . SER A 1 458 ? -48.767 -9.504  -26.736 1.00 70.65 458 A 1 
ATOM 3527 O OG  . SER A 1 458 ? -48.449 -10.186 -25.543 1.00 63.96 458 A 1 
ATOM 3528 N N   . GLU A 1 459 ? -47.154 -7.399  -24.759 1.00 78.08 459 A 1 
ATOM 3529 C CA  . GLU A 1 459 ? -47.088 -6.478  -23.618 1.00 78.12 459 A 1 
ATOM 3530 C C   . GLU A 1 459 ? -46.371 -5.164  -23.966 1.00 80.91 459 A 1 
ATOM 3531 O O   . GLU A 1 459 ? -46.676 -4.113  -23.395 1.00 79.12 459 A 1 
ATOM 3532 C CB  . GLU A 1 459 ? -46.357 -7.137  -22.441 1.00 74.23 459 A 1 
ATOM 3533 C CG  . GLU A 1 459 ? -47.119 -8.296  -21.787 1.00 67.67 459 A 1 
ATOM 3534 C CD  . GLU A 1 459 ? -46.441 -8.794  -20.497 1.00 62.96 459 A 1 
ATOM 3535 O OE1 . GLU A 1 459 ? -46.783 -9.900  -20.041 1.00 58.42 459 A 1 
ATOM 3536 O OE2 . GLU A 1 459 ? -45.616 -8.040  -19.915 1.00 58.99 459 A 1 
ATOM 3537 N N   . LEU A 1 460 ? -45.396 -5.209  -24.896 1.00 75.65 460 A 1 
ATOM 3538 C CA  . LEU A 1 460 ? -44.631 -4.033  -25.320 1.00 77.60 460 A 1 
ATOM 3539 C C   . LEU A 1 460 ? -45.374 -3.169  -26.346 1.00 81.49 460 A 1 
ATOM 3540 O O   . LEU A 1 460 ? -45.192 -1.949  -26.347 1.00 80.91 460 A 1 
ATOM 3541 C CB  . LEU A 1 460 ? -43.274 -4.479  -25.887 1.00 74.54 460 A 1 
ATOM 3542 C CG  . LEU A 1 460 ? -42.286 -4.989  -24.827 1.00 71.70 460 A 1 
ATOM 3543 C CD1 . LEU A 1 460 ? -41.039 -5.537  -25.517 1.00 63.58 460 A 1 
ATOM 3544 C CD2 . LEU A 1 460 ? -41.847 -3.865  -23.882 1.00 68.50 460 A 1 
ATOM 3545 N N   . LEU A 1 461 ? -46.179 -3.779  -27.214 1.00 80.69 461 A 1 
ATOM 3546 C CA  . LEU A 1 461 ? -46.848 -3.087  -28.311 1.00 79.93 461 A 1 
ATOM 3547 C C   . LEU A 1 461 ? -47.703 -1.890  -27.846 1.00 81.56 461 A 1 
ATOM 3548 O O   . LEU A 1 461 ? -47.488 -0.800  -28.385 1.00 81.84 461 A 1 
ATOM 3549 C CB  . LEU A 1 461 ? -47.624 -4.112  -29.165 1.00 79.30 461 A 1 
ATOM 3550 C CG  . LEU A 1 461 ? -48.249 -3.531  -30.440 1.00 74.81 461 A 1 
ATOM 3551 C CD1 . LEU A 1 461 ? -47.183 -3.056  -31.428 1.00 66.92 461 A 1 
ATOM 3552 C CD2 . LEU A 1 461 ? -49.096 -4.601  -31.128 1.00 69.10 461 A 1 
ATOM 3553 N N   . PRO A 1 462 ? -48.536 -1.988  -26.795 1.00 84.05 462 A 1 
ATOM 3554 C CA  . PRO A 1 462 ? -49.308 -0.838  -26.308 1.00 81.39 462 A 1 
ATOM 3555 C C   . PRO A 1 462 ? -48.435 0.347   -25.864 1.00 82.98 462 A 1 
ATOM 3556 O O   . PRO A 1 462 ? -48.789 1.511   -26.064 1.00 82.64 462 A 1 
ATOM 3557 C CB  . PRO A 1 462 ? -50.135 -1.373  -25.131 1.00 82.17 462 A 1 
ATOM 3558 C CG  . PRO A 1 462 ? -50.255 -2.869  -25.416 1.00 81.73 462 A 1 
ATOM 3559 C CD  . PRO A 1 462 ? -48.916 -3.189  -26.062 1.00 84.85 462 A 1 
ATOM 3560 N N   . MET A 1 463 ? -47.258 0.070   -25.290 1.00 82.03 463 A 1 
ATOM 3561 C CA  . MET A 1 463 ? -46.310 1.109   -24.874 1.00 80.38 463 A 1 
ATOM 3562 C C   . MET A 1 463 ? -45.638 1.762   -26.086 1.00 82.00 463 A 1 
ATOM 3563 O O   . MET A 1 463 ? -45.461 2.981   -26.115 1.00 81.95 463 A 1 
ATOM 3564 C CB  . MET A 1 463 ? -45.236 0.531   -23.937 1.00 81.10 463 A 1 
ATOM 3565 C CG  . MET A 1 463 ? -45.814 -0.141  -22.692 1.00 79.39 463 A 1 
ATOM 3566 S SD  . MET A 1 463 ? -44.541 -0.726  -21.544 1.00 78.24 463 A 1 
ATOM 3567 C CE  . MET A 1 463 ? -45.579 -1.733  -20.449 1.00 66.63 463 A 1 
ATOM 3568 N N   . VAL A 1 464 ? -45.285 0.958   -27.099 1.00 85.51 464 A 1 
ATOM 3569 C CA  . VAL A 1 464 ? -44.723 1.426   -28.369 1.00 83.71 464 A 1 
ATOM 3570 C C   . VAL A 1 464 ? -45.725 2.312   -29.110 1.00 85.01 464 A 1 
ATOM 3571 O O   . VAL A 1 464 ? -45.365 3.405   -29.545 1.00 85.44 464 A 1 
ATOM 3572 C CB  . VAL A 1 464 ? -44.278 0.223   -29.223 1.00 84.50 464 A 1 
ATOM 3573 C CG1 . VAL A 1 464 ? -43.925 0.602   -30.662 1.00 76.22 464 A 1 
ATOM 3574 C CG2 . VAL A 1 464 ? -43.041 -0.438  -28.603 1.00 74.69 464 A 1 
ATOM 3575 N N   . GLU A 1 465 ? -46.980 1.900   -29.198 1.00 81.91 465 A 1 
ATOM 3576 C CA  . GLU A 1 465 ? -48.060 2.664   -29.830 1.00 79.18 465 A 1 
ATOM 3577 C C   . GLU A 1 465 ? -48.296 4.011   -29.141 1.00 79.40 465 A 1 
ATOM 3578 O O   . GLU A 1 465 ? -48.380 5.050   -29.805 1.00 78.16 465 A 1 
ATOM 3579 C CB  . GLU A 1 465 ? -49.358 1.852   -29.789 1.00 79.85 465 A 1 
ATOM 3580 C CG  . GLU A 1 465 ? -49.316 0.656   -30.742 1.00 80.19 465 A 1 
ATOM 3581 C CD  . GLU A 1 465 ? -50.607 -0.163  -30.742 1.00 80.85 465 A 1 
ATOM 3582 O OE1 . GLU A 1 465 ? -50.781 -0.914  -31.732 1.00 72.57 465 A 1 
ATOM 3583 O OE2 . GLU A 1 465 ? -51.407 -0.022  -29.791 1.00 75.81 465 A 1 
ATOM 3584 N N   . LYS A 1 466 ? -48.343 3.999   -27.816 1.00 83.66 466 A 1 
ATOM 3585 C CA  . LYS A 1 466 ? -48.491 5.210   -27.006 1.00 83.82 466 A 1 
ATOM 3586 C C   . LYS A 1 466 ? -47.341 6.194   -27.238 1.00 84.56 466 A 1 
ATOM 3587 O O   . LYS A 1 466 ? -47.584 7.382   -27.427 1.00 82.59 466 A 1 
ATOM 3588 C CB  . LYS A 1 466 ? -48.610 4.798   -25.531 1.00 84.76 466 A 1 
ATOM 3589 C CG  . LYS A 1 466 ? -48.893 5.989   -24.613 1.00 84.17 466 A 1 
ATOM 3590 C CD  . LYS A 1 466 ? -48.977 5.505   -23.162 1.00 81.53 466 A 1 
ATOM 3591 C CE  . LYS A 1 466 ? -49.190 6.686   -22.215 1.00 77.03 466 A 1 
ATOM 3592 N NZ  . LYS A 1 466 ? -49.079 6.253   -20.806 1.00 67.98 466 A 1 
ATOM 3593 N N   . VAL A 1 467 ? -46.096 5.701   -27.259 1.00 84.44 467 A 1 
ATOM 3594 C CA  . VAL A 1 467 ? -44.911 6.537   -27.508 1.00 82.48 467 A 1 
ATOM 3595 C C   . VAL A 1 467 ? -44.889 7.048   -28.948 1.00 83.65 467 A 1 
ATOM 3596 O O   . VAL A 1 467 ? -44.672 8.238   -29.158 1.00 84.13 467 A 1 
ATOM 3597 C CB  . VAL A 1 467 ? -43.620 5.780   -27.145 1.00 83.82 467 A 1 
ATOM 3598 C CG1 . VAL A 1 467 ? -42.351 6.501   -27.620 1.00 75.08 467 A 1 
ATOM 3599 C CG2 . VAL A 1 467 ? -43.515 5.627   -25.621 1.00 72.23 467 A 1 
ATOM 3600 N N   . ALA A 1 468 ? -45.162 6.200   -29.943 1.00 83.99 468 A 1 
ATOM 3601 C CA  . ALA A 1 468 ? -45.220 6.616   -31.343 1.00 79.04 468 A 1 
ATOM 3602 C C   . ALA A 1 468 ? -46.301 7.683   -31.591 1.00 78.53 468 A 1 
ATOM 3603 O O   . ALA A 1 468 ? -46.080 8.615   -32.363 1.00 77.22 468 A 1 
ATOM 3604 C CB  . ALA A 1 468 ? -45.448 5.375   -32.212 1.00 80.06 468 A 1 
ATOM 3605 N N   . GLY A 1 469 ? -47.440 7.585   -30.898 1.00 87.37 469 A 1 
ATOM 3606 C CA  . GLY A 1 469 ? -48.498 8.595   -30.941 1.00 84.48 469 A 1 
ATOM 3607 C C   . GLY A 1 469 ? -48.138 9.908   -30.242 1.00 85.10 469 A 1 
ATOM 3608 O O   . GLY A 1 469 ? -48.474 10.975  -30.735 1.00 82.17 469 A 1 
ATOM 3609 N N   . ALA A 1 470 ? -47.417 9.847   -29.124 1.00 85.17 470 A 1 
ATOM 3610 C CA  . ALA A 1 470 ? -46.986 11.038  -28.391 1.00 83.63 470 A 1 
ATOM 3611 C C   . ALA A 1 470 ? -45.857 11.810  -29.101 1.00 85.24 470 A 1 
ATOM 3612 O O   . ALA A 1 470 ? -45.758 13.027  -28.954 1.00 82.87 470 A 1 
ATOM 3613 C CB  . ALA A 1 470 ? -46.570 10.605  -26.981 1.00 85.07 470 A 1 
ATOM 3614 N N   . PHE A 1 471 ? -45.022 11.108  -29.892 1.00 85.39 471 A 1 
ATOM 3615 C CA  . PHE A 1 471 ? -43.862 11.661  -30.594 1.00 83.28 471 A 1 
ATOM 3616 C C   . PHE A 1 471 ? -43.978 11.469  -32.117 1.00 84.81 471 A 1 
ATOM 3617 O O   . PHE A 1 471 ? -43.053 11.001  -32.783 1.00 82.60 471 A 1 
ATOM 3618 C CB  . PHE A 1 471 ? -42.572 11.081  -29.991 1.00 84.20 471 A 1 
ATOM 3619 C CG  . PHE A 1 471 ? -42.353 11.417  -28.528 1.00 84.26 471 A 1 
ATOM 3620 C CD1 . PHE A 1 471 ? -41.810 12.657  -28.155 1.00 74.67 471 A 1 
ATOM 3621 C CD2 . PHE A 1 471 ? -42.716 10.495  -27.528 1.00 78.49 471 A 1 
ATOM 3622 C CE1 . PHE A 1 471 ? -41.627 12.972  -26.796 1.00 76.86 471 A 1 
ATOM 3623 C CE2 . PHE A 1 471 ? -42.539 10.810  -26.168 1.00 77.93 471 A 1 
ATOM 3624 C CZ  . PHE A 1 471 ? -41.994 12.051  -25.802 1.00 84.59 471 A 1 
ATOM 3625 N N   . GLU A 1 472 ? -45.131 11.837  -32.715 1.00 87.09 472 A 1 
ATOM 3626 C CA  . GLU A 1 472 ? -45.400 11.637  -34.148 1.00 84.98 472 A 1 
ATOM 3627 C C   . GLU A 1 472 ? -44.412 12.366  -35.070 1.00 84.28 472 A 1 
ATOM 3628 O O   . GLU A 1 472 ? -44.079 11.873  -36.149 1.00 80.30 472 A 1 
ATOM 3629 C CB  . GLU A 1 472 ? -46.808 12.109  -34.520 1.00 82.11 472 A 1 
ATOM 3630 C CG  . GLU A 1 472 ? -47.936 11.328  -33.852 1.00 75.97 472 A 1 
ATOM 3631 C CD  . GLU A 1 472 ? -49.291 11.533  -34.532 1.00 74.13 472 A 1 
ATOM 3632 O OE1 . GLU A 1 472 ? -50.165 10.667  -34.304 1.00 67.51 472 A 1 
ATOM 3633 O OE2 . GLU A 1 472 ? -49.416 12.485  -35.337 1.00 68.88 472 A 1 
ATOM 3634 N N   . LYS A 1 473 ? -43.940 13.544  -34.669 1.00 82.51 473 A 1 
ATOM 3635 C CA  . LYS A 1 473 ? -42.968 14.325  -35.448 1.00 82.05 473 A 1 
ATOM 3636 C C   . LYS A 1 473 ? -41.639 13.587  -35.561 1.00 83.42 473 A 1 
ATOM 3637 O O   . LYS A 1 473 ? -41.074 13.492  -36.644 1.00 80.95 473 A 1 
ATOM 3638 C CB  . LYS A 1 473 ? -42.756 15.714  -34.818 1.00 81.12 473 A 1 
ATOM 3639 C CG  . LYS A 1 473 ? -43.981 16.625  -34.967 1.00 75.20 473 A 1 
ATOM 3640 C CD  . LYS A 1 473 ? -43.695 18.008  -34.362 1.00 70.43 473 A 1 
ATOM 3641 C CE  . LYS A 1 473 ? -44.912 18.921  -34.505 1.00 63.67 473 A 1 
ATOM 3642 N NZ  . LYS A 1 473 ? -44.688 20.240  -33.866 1.00 54.45 473 A 1 
ATOM 3643 N N   . GLU A 1 474 ? -41.165 13.025  -34.458 1.00 79.70 474 A 1 
ATOM 3644 C CA  . GLU A 1 474 ? -39.948 12.231  -34.363 1.00 78.02 474 A 1 
ATOM 3645 C C   . GLU A 1 474 ? -40.104 10.896  -35.110 1.00 79.97 474 A 1 
ATOM 3646 O O   . GLU A 1 474 ? -39.210 10.507  -35.858 1.00 79.70 474 A 1 
ATOM 3647 C CB  . GLU A 1 474 ? -39.600 12.002  -32.885 1.00 78.42 474 A 1 
ATOM 3648 C CG  . GLU A 1 474 ? -39.177 13.271  -32.113 1.00 74.83 474 A 1 
ATOM 3649 C CD  . GLU A 1 474 ? -40.292 14.296  -31.837 1.00 73.61 474 A 1 
ATOM 3650 O OE1 . GLU A 1 474 ? -39.941 15.472  -31.581 1.00 65.25 474 A 1 
ATOM 3651 O OE2 . GLU A 1 474 ? -41.494 13.952  -31.939 1.00 68.19 474 A 1 
ATOM 3652 N N   . ALA A 1 475 ? -41.256 10.246  -35.005 1.00 84.15 475 A 1 
ATOM 3653 C CA  . ALA A 1 475 ? -41.567 9.029   -35.751 1.00 81.33 475 A 1 
ATOM 3654 C C   . ALA A 1 475 ? -41.520 9.253   -37.280 1.00 81.61 475 A 1 
ATOM 3655 O O   . ALA A 1 475 ? -40.939 8.449   -38.011 1.00 80.57 475 A 1 
ATOM 3656 C CB  . ALA A 1 475 ? -42.934 8.520   -35.269 1.00 81.72 475 A 1 
ATOM 3657 N N   . LYS A 1 476 ? -42.052 10.386  -37.777 1.00 86.79 476 A 1 
ATOM 3658 C CA  . LYS A 1 476 ? -41.971 10.775  -39.201 1.00 84.09 476 A 1 
ATOM 3659 C C   . LYS A 1 476 ? -40.536 11.077  -39.647 1.00 84.15 476 A 1 
ATOM 3660 O O   . LYS A 1 476 ? -40.150 10.675  -40.740 1.00 82.33 476 A 1 
ATOM 3661 C CB  . LYS A 1 476 ? -42.906 11.963  -39.473 1.00 82.76 476 A 1 
ATOM 3662 C CG  . LYS A 1 476 ? -44.385 11.541  -39.464 1.00 80.80 476 A 1 
ATOM 3663 C CD  . LYS A 1 476 ? -45.326 12.749  -39.589 1.00 76.57 476 A 1 
ATOM 3664 C CE  . LYS A 1 476 ? -46.778 12.263  -39.493 1.00 73.10 476 A 1 
ATOM 3665 N NZ  . LYS A 1 476 ? -47.768 13.369  -39.502 1.00 64.04 476 A 1 
ATOM 3666 N N   . LYS A 1 477 ? -39.715 11.710  -38.806 1.00 83.42 477 A 1 
ATOM 3667 C CA  . LYS A 1 477 ? -38.281 11.926  -39.083 1.00 82.03 477 A 1 
ATOM 3668 C C   . LYS A 1 477 ? -37.498 10.617  -39.182 1.00 83.31 477 A 1 
ATOM 3669 O O   . LYS A 1 477 ? -36.614 10.494  -40.022 1.00 82.04 477 A 1 
ATOM 3670 C CB  . LYS A 1 477 ? -37.650 12.799  -38.002 1.00 81.45 477 A 1 
ATOM 3671 C CG  . LYS A 1 477 ? -38.059 14.266  -38.104 1.00 80.18 477 A 1 
ATOM 3672 C CD  . LYS A 1 477 ? -37.358 15.017  -36.974 1.00 77.21 477 A 1 
ATOM 3673 C CE  . LYS A 1 477 ? -37.661 16.510  -37.039 1.00 73.60 477 A 1 
ATOM 3674 N NZ  . LYS A 1 477 ? -36.815 17.216  -36.054 1.00 65.05 477 A 1 
ATOM 3675 N N   . PHE A 1 478 ? -37.827 9.629   -38.362 1.00 81.11 478 A 1 
ATOM 3676 C CA  . PHE A 1 478 ? -37.231 8.302   -38.495 1.00 77.08 478 A 1 
ATOM 3677 C C   . PHE A 1 478 ? -37.559 7.669   -39.859 1.00 76.64 478 A 1 
ATOM 3678 O O   . PHE A 1 478 ? -36.669 7.125   -40.511 1.00 75.46 478 A 1 
ATOM 3679 C CB  . PHE A 1 478 ? -37.669 7.418   -37.316 1.00 78.64 478 A 1 
ATOM 3680 C CG  . PHE A 1 478 ? -37.243 5.972   -37.470 1.00 77.14 478 A 1 
ATOM 3681 C CD1 . PHE A 1 478 ? -38.207 4.977   -37.708 1.00 66.13 478 A 1 
ATOM 3682 C CD2 . PHE A 1 478 ? -35.877 5.641   -37.472 1.00 67.91 478 A 1 
ATOM 3683 C CE1 . PHE A 1 478 ? -37.808 3.659   -37.959 1.00 67.49 478 A 1 
ATOM 3684 C CE2 . PHE A 1 478 ? -35.477 4.320   -37.731 1.00 68.89 478 A 1 
ATOM 3685 C CZ  . PHE A 1 478 ? -36.443 3.330   -37.980 1.00 78.24 478 A 1 
ATOM 3686 N N   . LEU A 1 479 ? -38.803 7.802   -40.355 1.00 81.72 479 A 1 
ATOM 3687 C CA  . LEU A 1 479 ? -39.183 7.339   -41.701 1.00 78.05 479 A 1 
ATOM 3688 C C   . LEU A 1 479 ? -38.462 8.078   -42.833 1.00 77.93 479 A 1 
ATOM 3689 O O   . LEU A 1 479 ? -38.212 7.475   -43.874 1.00 73.59 479 A 1 
ATOM 3690 C CB  . LEU A 1 479 ? -40.699 7.484   -41.898 1.00 75.90 479 A 1 
ATOM 3691 C CG  . LEU A 1 479 ? -41.535 6.411   -41.205 1.00 70.21 479 A 1 
ATOM 3692 C CD1 . LEU A 1 479 ? -43.008 6.786   -41.356 1.00 63.91 479 A 1 
ATOM 3693 C CD2 . LEU A 1 479 ? -41.334 5.025   -41.823 1.00 65.78 479 A 1 
ATOM 3694 N N   . SER A 1 480 ? -38.097 9.352   -42.642 1.00 81.20 480 A 1 
ATOM 3695 C CA  . SER A 1 480 ? -37.312 10.115  -43.626 1.00 78.05 480 A 1 
ATOM 3696 C C   . SER A 1 480 ? -35.813 9.777   -43.642 1.00 76.54 480 A 1 
ATOM 3697 O O   . SER A 1 480 ? -35.062 10.397  -44.389 1.00 70.32 480 A 1 
ATOM 3698 C CB  . SER A 1 480 ? -37.551 11.620  -43.465 1.00 75.66 480 A 1 
ATOM 3699 O OG  . SER A 1 480 ? -37.151 12.113  -42.204 1.00 68.80 480 A 1 
ATOM 3700 N N   . GLY A 1 481 ? -35.364 8.791   -42.843 1.00 81.05 481 A 1 
ATOM 3701 C CA  . GLY A 1 481 ? -33.986 8.284   -42.868 1.00 80.91 481 A 1 
ATOM 3702 C C   . GLY A 1 481 ? -33.092 8.719   -41.699 1.00 82.84 481 A 1 
ATOM 3703 O O   . GLY A 1 481 ? -31.912 8.377   -41.677 1.00 78.11 481 A 1 
ATOM 3704 N N   . GLU A 1 482 ? -33.618 9.432   -40.704 1.00 80.21 482 A 1 
ATOM 3705 C CA  . GLU A 1 482 ? -32.846 9.805   -39.510 1.00 81.93 482 A 1 
ATOM 3706 C C   . GLU A 1 482 ? -32.775 8.647   -38.485 1.00 82.56 482 A 1 
ATOM 3707 O O   . GLU A 1 482 ? -33.484 8.631   -37.475 1.00 78.89 482 A 1 
ATOM 3708 C CB  . GLU A 1 482 ? -33.408 11.087  -38.870 1.00 80.38 482 A 1 
ATOM 3709 C CG  . GLU A 1 482 ? -33.209 12.360  -39.709 1.00 76.52 482 A 1 
ATOM 3710 C CD  . GLU A 1 482 ? -33.684 13.616  -38.953 1.00 73.81 482 A 1 
ATOM 3711 O OE1 . GLU A 1 482 ? -34.395 14.453  -39.557 1.00 66.93 482 A 1 
ATOM 3712 O OE2 . GLU A 1 482 ? -33.349 13.751  -37.753 1.00 70.75 482 A 1 
ATOM 3713 N N   . GLU A 1 483 ? -31.890 7.674   -38.703 1.00 82.39 483 A 1 
ATOM 3714 C CA  . GLU A 1 483 ? -31.796 6.466   -37.860 1.00 83.38 483 A 1 
ATOM 3715 C C   . GLU A 1 483 ? -31.559 6.745   -36.361 1.00 85.00 483 A 1 
ATOM 3716 O O   . GLU A 1 483 ? -32.022 5.989   -35.503 1.00 79.42 483 A 1 
ATOM 3717 C CB  . GLU A 1 483 ? -30.678 5.542   -38.356 1.00 80.47 483 A 1 
ATOM 3718 C CG  . GLU A 1 483 ? -30.948 4.934   -39.740 1.00 73.83 483 A 1 
ATOM 3719 C CD  . GLU A 1 483 ? -30.005 3.760   -40.049 1.00 67.11 483 A 1 
ATOM 3720 O OE1 . GLU A 1 483 ? -30.393 2.930   -40.900 1.00 61.67 483 A 1 
ATOM 3721 O OE2 . GLU A 1 483 ? -28.943 3.660   -39.392 1.00 62.26 483 A 1 
ATOM 3722 N N   . LYS A 1 484 ? -30.888 7.846   -36.025 1.00 86.25 484 A 1 
ATOM 3723 C CA  . LYS A 1 484 ? -30.617 8.234   -34.627 1.00 86.40 484 A 1 
ATOM 3724 C C   . LYS A 1 484 ? -31.895 8.472   -33.808 1.00 87.60 484 A 1 
ATOM 3725 O O   . LYS A 1 484 ? -31.879 8.306   -32.589 1.00 84.14 484 A 1 
ATOM 3726 C CB  . LYS A 1 484 ? -29.720 9.482   -34.594 1.00 84.66 484 A 1 
ATOM 3727 C CG  . LYS A 1 484 ? -28.303 9.201   -35.115 1.00 77.95 484 A 1 
ATOM 3728 C CD  . LYS A 1 484 ? -27.419 10.449  -34.999 1.00 71.14 484 A 1 
ATOM 3729 C CE  . LYS A 1 484 ? -26.009 10.160  -35.525 1.00 65.10 484 A 1 
ATOM 3730 N NZ  . LYS A 1 484 ? -25.142 11.365  -35.489 1.00 54.53 484 A 1 
ATOM 3731 N N   . ILE A 1 485 ? -33.000 8.817   -34.457 1.00 87.19 485 A 1 
ATOM 3732 C CA  . ILE A 1 485 ? -34.298 9.052   -33.812 1.00 87.31 485 A 1 
ATOM 3733 C C   . ILE A 1 485 ? -34.864 7.762   -33.204 1.00 89.04 485 A 1 
ATOM 3734 O O   . ILE A 1 485 ? -35.542 7.814   -32.181 1.00 87.45 485 A 1 
ATOM 3735 C CB  . ILE A 1 485 ? -35.272 9.687   -34.828 1.00 85.27 485 A 1 
ATOM 3736 C CG1 . ILE A 1 485 ? -34.781 11.064  -35.337 1.00 79.48 485 A 1 
ATOM 3737 C CG2 . ILE A 1 485 ? -36.696 9.817   -34.263 1.00 77.97 485 A 1 
ATOM 3738 C CD1 . ILE A 1 485 ? -34.693 12.175  -34.277 1.00 72.08 485 A 1 
ATOM 3739 N N   . LEU A 1 486 ? -34.527 6.597   -33.760 1.00 82.47 486 A 1 
ATOM 3740 C CA  . LEU A 1 486 ? -34.962 5.318   -33.201 1.00 81.17 486 A 1 
ATOM 3741 C C   . LEU A 1 486 ? -34.484 5.140   -31.756 1.00 83.25 486 A 1 
ATOM 3742 O O   . LEU A 1 486 ? -35.261 4.722   -30.900 1.00 82.08 486 A 1 
ATOM 3743 C CB  . LEU A 1 486 ? -34.445 4.182   -34.091 1.00 80.43 486 A 1 
ATOM 3744 C CG  . LEU A 1 486 ? -34.915 2.790   -33.632 1.00 78.36 486 A 1 
ATOM 3745 C CD1 . LEU A 1 486 ? -36.426 2.612   -33.751 1.00 67.13 486 A 1 
ATOM 3746 C CD2 . LEU A 1 486 ? -34.217 1.736   -34.483 1.00 68.85 486 A 1 
ATOM 3747 N N   . SER A 1 487 ? -33.240 5.493   -31.464 1.00 82.42 487 A 1 
ATOM 3748 C CA  . SER A 1 487 ? -32.694 5.407   -30.104 1.00 79.90 487 A 1 
ATOM 3749 C C   . SER A 1 487 ? -33.441 6.322   -29.126 1.00 79.92 487 A 1 
ATOM 3750 O O   . SER A 1 487 ? -33.639 5.948   -27.970 1.00 79.66 487 A 1 
ATOM 3751 C CB  . SER A 1 487 ? -31.206 5.771   -30.101 1.00 79.84 487 A 1 
ATOM 3752 O OG  . SER A 1 487 ? -30.482 4.920   -30.970 1.00 70.29 487 A 1 
ATOM 3753 N N   . PHE A 1 488 ? -33.893 7.494   -29.580 1.00 85.22 488 A 1 
ATOM 3754 C CA  . PHE A 1 488 ? -34.733 8.387   -28.779 1.00 82.72 488 A 1 
ATOM 3755 C C   . PHE A 1 488 ? -36.100 7.756   -28.486 1.00 84.37 488 A 1 
ATOM 3756 O O   . PHE A 1 488 ? -36.495 7.691   -27.321 1.00 83.67 488 A 1 
ATOM 3757 C CB  . PHE A 1 488 ? -34.864 9.747   -29.479 1.00 83.86 488 A 1 
ATOM 3758 C CG  . PHE A 1 488 ? -35.908 10.647  -28.852 1.00 81.91 488 A 1 
ATOM 3759 C CD1 . PHE A 1 488 ? -37.209 10.698  -29.391 1.00 68.47 488 A 1 
ATOM 3760 C CD2 . PHE A 1 488 ? -35.596 11.402  -27.705 1.00 72.02 488 A 1 
ATOM 3761 C CE1 . PHE A 1 488 ? -38.192 11.504  -28.787 1.00 70.37 488 A 1 
ATOM 3762 C CE2 . PHE A 1 488 ? -36.577 12.207  -27.101 1.00 70.21 488 A 1 
ATOM 3763 C CZ  . PHE A 1 488 ? -37.877 12.258  -27.641 1.00 83.27 488 A 1 
ATOM 3764 N N   . LEU A 1 489 ? -36.796 7.241   -29.508 1.00 85.10 489 A 1 
ATOM 3765 C CA  . LEU A 1 489 ? -38.114 6.615   -29.355 1.00 82.41 489 A 1 
ATOM 3766 C C   . LEU A 1 489 ? -38.052 5.382   -28.441 1.00 84.04 489 A 1 
ATOM 3767 O O   . LEU A 1 489 ? -38.862 5.255   -27.525 1.00 84.27 489 A 1 
ATOM 3768 C CB  . LEU A 1 489 ? -38.670 6.251   -30.743 1.00 83.45 489 A 1 
ATOM 3769 C CG  . LEU A 1 489 ? -39.031 7.450   -31.640 1.00 81.80 489 A 1 
ATOM 3770 C CD1 . LEU A 1 489 ? -39.394 6.947   -33.035 1.00 69.04 489 A 1 
ATOM 3771 C CD2 . LEU A 1 489 ? -40.218 8.245   -31.090 1.00 73.08 489 A 1 
ATOM 3772 N N   . VAL A 1 490 ? -37.037 4.532   -28.611 1.00 87.51 490 A 1 
ATOM 3773 C CA  . VAL A 1 490 ? -36.789 3.407   -27.695 1.00 83.23 490 A 1 
ATOM 3774 C C   . VAL A 1 490 ? -36.536 3.916   -26.274 1.00 82.36 490 A 1 
ATOM 3775 O O   . VAL A 1 490 ? -37.079 3.365   -25.318 1.00 80.45 490 A 1 
ATOM 3776 C CB  . VAL A 1 490 ? -35.619 2.538   -28.196 1.00 83.26 490 A 1 
ATOM 3777 C CG1 . VAL A 1 490 ? -35.220 1.442   -27.193 1.00 75.54 490 A 1 
ATOM 3778 C CG2 . VAL A 1 490 ? -36.000 1.831   -29.503 1.00 73.09 490 A 1 
ATOM 3779 N N   . GLY A 1 491 ? -35.787 4.999   -26.112 1.00 84.90 491 A 1 
ATOM 3780 C CA  . GLY A 1 491 ? -35.586 5.640   -24.812 1.00 80.97 491 A 1 
ATOM 3781 C C   . GLY A 1 491 ? -36.894 6.076   -24.135 1.00 82.05 491 A 1 
ATOM 3782 O O   . GLY A 1 491 ? -37.026 5.942   -22.915 1.00 82.03 491 A 1 
ATOM 3783 N N   . GLN A 1 492 ? -37.882 6.537   -24.910 1.00 84.09 492 A 1 
ATOM 3784 C CA  . GLN A 1 492 ? -39.212 6.873   -24.381 1.00 82.27 492 A 1 
ATOM 3785 C C   . GLN A 1 492 ? -40.010 5.625   -23.984 1.00 85.10 492 A 1 
ATOM 3786 O O   . GLN A 1 492 ? -40.625 5.634   -22.920 1.00 84.18 492 A 1 
ATOM 3787 C CB  . GLN A 1 492 ? -40.004 7.746   -25.367 1.00 83.16 492 A 1 
ATOM 3788 C CG  . GLN A 1 492 ? -39.346 9.097   -25.679 1.00 82.33 492 A 1 
ATOM 3789 C CD  . GLN A 1 492 ? -39.025 9.928   -24.442 1.00 84.46 492 A 1 
ATOM 3790 O OE1 . GLN A 1 492 ? -39.738 9.983   -23.447 1.00 73.87 492 A 1 
ATOM 3791 N NE2 . GLN A 1 492 ? -37.902 10.617  -24.447 1.00 72.34 492 A 1 
ATOM 3792 N N   . VAL A 1 493 ? -39.926 4.527   -24.746 1.00 86.22 493 A 1 
ATOM 3793 C CA  . VAL A 1 493 ? -40.536 3.239   -24.345 1.00 83.35 493 A 1 
ATOM 3794 C C   . VAL A 1 493 ? -39.906 2.713   -23.052 1.00 83.29 493 A 1 
ATOM 3795 O O   . VAL A 1 493 ? -40.610 2.249   -22.152 1.00 81.49 493 A 1 
ATOM 3796 C CB  . VAL A 1 493 ? -40.421 2.183   -25.466 1.00 85.04 493 A 1 
ATOM 3797 C CG1 . VAL A 1 493 ? -41.043 0.839   -25.062 1.00 73.90 493 A 1 
ATOM 3798 C CG2 . VAL A 1 493 ? -41.133 2.639   -26.745 1.00 69.49 493 A 1 
ATOM 3799 N N   . MET A 1 494 ? -38.586 2.851   -22.900 1.00 86.79 494 A 1 
ATOM 3800 C CA  . MET A 1 494 ? -37.897 2.508   -21.646 1.00 82.36 494 A 1 
ATOM 3801 C C   . MET A 1 494 ? -38.386 3.368   -20.473 1.00 80.85 494 A 1 
ATOM 3802 O O   . MET A 1 494 ? -38.516 2.878   -19.355 1.00 80.01 494 A 1 
ATOM 3803 C CB  . MET A 1 494 ? -36.376 2.683   -21.805 1.00 80.55 494 A 1 
ATOM 3804 C CG  . MET A 1 494 ? -35.742 1.714   -22.811 1.00 73.41 494 A 1 
ATOM 3805 S SD  . MET A 1 494 ? -35.912 -0.036  -22.418 1.00 67.56 494 A 1 
ATOM 3806 C CE  . MET A 1 494 ? -34.860 -0.165  -20.950 1.00 60.64 494 A 1 
ATOM 3807 N N   . LYS A 1 495 ? -38.687 4.642   -20.701 1.00 78.72 495 A 1 
ATOM 3808 C CA  . LYS A 1 495 ? -39.239 5.544   -19.680 1.00 77.71 495 A 1 
ATOM 3809 C C   . LYS A 1 495 ? -40.667 5.149   -19.298 1.00 76.71 495 A 1 
ATOM 3810 O O   . LYS A 1 495 ? -40.953 5.059   -18.106 1.00 74.74 495 A 1 
ATOM 3811 C CB  . LYS A 1 495 ? -39.143 6.993   -20.178 1.00 77.44 495 A 1 
ATOM 3812 C CG  . LYS A 1 495 ? -39.493 8.015   -19.088 1.00 71.38 495 A 1 
ATOM 3813 C CD  . LYS A 1 495 ? -39.388 9.442   -19.643 1.00 69.45 495 A 1 
ATOM 3814 C CE  . LYS A 1 495 ? -39.760 10.471  -18.566 1.00 63.72 495 A 1 
ATOM 3815 N NZ  . LYS A 1 495 ? -39.758 11.852  -19.113 1.00 56.31 495 A 1 
ATOM 3816 N N   . GLU A 1 496 ? -41.515 4.868   -20.277 1.00 80.86 496 A 1 
ATOM 3817 C CA  . GLU A 1 496 ? -42.906 4.436   -20.089 1.00 78.90 496 A 1 
ATOM 3818 C C   . GLU A 1 496 ? -42.991 3.106   -19.325 1.00 78.34 496 A 1 
ATOM 3819 O O   . GLU A 1 496 ? -43.745 2.983   -18.364 1.00 72.23 496 A 1 
ATOM 3820 C CB  . GLU A 1 496 ? -43.567 4.334   -21.477 1.00 79.26 496 A 1 
ATOM 3821 C CG  . GLU A 1 496 ? -45.067 3.995   -21.435 1.00 76.59 496 A 1 
ATOM 3822 C CD  . GLU A 1 496 ? -45.932 5.066   -20.758 1.00 76.62 496 A 1 
ATOM 3823 O OE1 . GLU A 1 496 ? -47.043 4.723   -20.290 1.00 67.26 496 A 1 
ATOM 3824 O OE2 . GLU A 1 496 ? -45.571 6.264   -20.770 1.00 70.96 496 A 1 
ATOM 3825 N N   . SER A 1 497 ? -42.130 2.142   -19.671 1.00 82.45 497 A 1 
ATOM 3826 C CA  . SER A 1 497 ? -42.035 0.836   -18.994 1.00 78.23 497 A 1 
ATOM 3827 C C   . SER A 1 497 ? -41.306 0.865   -17.648 1.00 75.20 497 A 1 
ATOM 3828 O O   . SER A 1 497 ? -41.066 -0.193  -17.051 1.00 70.35 497 A 1 
ATOM 3829 C CB  . SER A 1 497 ? -41.354 -0.174  -19.911 1.00 78.11 497 A 1 
ATOM 3830 O OG  . SER A 1 497 ? -40.020 0.222   -20.164 1.00 76.11 497 A 1 
ATOM 3831 N N   . ARG A 1 498 ? -40.890 2.037   -17.169 1.00 79.37 498 A 1 
ATOM 3832 C CA  . ARG A 1 498 ? -40.040 2.192   -15.974 1.00 77.37 498 A 1 
ATOM 3833 C C   . ARG A 1 498 ? -38.757 1.340   -16.043 1.00 77.25 498 A 1 
ATOM 3834 O O   . ARG A 1 498 ? -38.304 0.797   -15.038 1.00 71.78 498 A 1 
ATOM 3835 C CB  . ARG A 1 498 ? -40.856 1.947   -14.693 1.00 75.19 498 A 1 
ATOM 3836 C CG  . ARG A 1 498 ? -42.094 2.844   -14.580 1.00 72.21 498 A 1 
ATOM 3837 C CD  . ARG A 1 498 ? -42.830 2.536   -13.275 1.00 69.41 498 A 1 
ATOM 3838 N NE  . ARG A 1 498 ? -44.040 3.355   -13.122 1.00 63.13 498 A 1 
ATOM 3839 C CZ  . ARG A 1 498 ? -44.881 3.332   -12.098 1.00 56.91 498 A 1 
ATOM 3840 N NH1 . ARG A 1 498 ? -44.702 2.541   -11.073 1.00 53.34 498 A 1 
ATOM 3841 N NH2 . ARG A 1 498 ? -45.926 4.111   -12.083 1.00 52.76 498 A 1 
ATOM 3842 N N   . GLY A 1 499 ? -38.178 1.217   -17.244 1.00 76.14 499 A 1 
ATOM 3843 C CA  . GLY A 1 499 ? -36.940 0.479   -17.508 1.00 73.40 499 A 1 
ATOM 3844 C C   . GLY A 1 499 ? -37.095 -1.031  -17.694 1.00 74.26 499 A 1 
ATOM 3845 O O   . GLY A 1 499 ? -36.081 -1.711  -17.820 1.00 71.12 499 A 1 
ATOM 3846 N N   . ARG A 1 500 ? -38.326 -1.558  -17.732 1.00 74.58 500 A 1 
ATOM 3847 C CA  . ARG A 1 500 ? -38.591 -3.000  -17.880 1.00 75.30 500 A 1 
ATOM 3848 C C   . ARG A 1 500 ? -38.666 -3.474  -19.336 1.00 76.91 500 A 1 
ATOM 3849 O O   . ARG A 1 500 ? -38.485 -4.659  -19.576 1.00 73.68 500 A 1 
ATOM 3850 C CB  . ARG A 1 500 ? -39.874 -3.393  -17.134 1.00 72.72 500 A 1 
ATOM 3851 C CG  . ARG A 1 500 ? -39.752 -3.221  -15.612 1.00 70.77 500 A 1 
ATOM 3852 C CD  . ARG A 1 500 ? -41.032 -3.668  -14.889 1.00 68.75 500 A 1 
ATOM 3853 N NE  . ARG A 1 500 ? -41.271 -5.120  -15.017 1.00 62.27 500 A 1 
ATOM 3854 C CZ  . ARG A 1 500 ? -42.386 -5.777  -14.714 1.00 56.71 500 A 1 
ATOM 3855 N NH1 . ARG A 1 500 ? -43.441 -5.183  -14.241 1.00 54.52 500 A 1 
ATOM 3856 N NH2 . ARG A 1 500 ? -42.451 -7.063  -14.889 1.00 51.18 500 A 1 
ATOM 3857 N N   . ALA A 1 501 ? -38.922 -2.606  -20.304 1.00 74.49 501 A 1 
ATOM 3858 C CA  . ALA A 1 501 ? -39.014 -2.999  -21.709 1.00 75.06 501 A 1 
ATOM 3859 C C   . ALA A 1 501 ? -37.663 -3.495  -22.257 1.00 76.29 501 A 1 
ATOM 3860 O O   . ALA A 1 501 ? -36.628 -2.886  -21.990 1.00 73.95 501 A 1 
ATOM 3861 C CB  . ALA A 1 501 ? -39.545 -1.819  -22.524 1.00 73.61 501 A 1 
ATOM 3862 N N   . CYS A 1 502 ? -37.659 -4.570  -23.061 1.00 78.74 502 A 1 
ATOM 3863 C CA  . CYS A 1 502 ? -36.465 -5.019  -23.777 1.00 81.38 502 A 1 
ATOM 3864 C C   . CYS A 1 502 ? -36.111 -4.009  -24.884 1.00 84.26 502 A 1 
ATOM 3865 O O   . CYS A 1 502 ? -36.922 -3.805  -25.793 1.00 84.36 502 A 1 
ATOM 3866 C CB  . CYS A 1 502 ? -36.712 -6.421  -24.340 1.00 78.27 502 A 1 
ATOM 3867 S SG  . CYS A 1 502 ? -35.267 -6.972  -25.289 1.00 74.32 502 A 1 
ATOM 3868 N N   . PRO A 1 503 ? -34.911 -3.389  -24.878 1.00 80.78 503 A 1 
ATOM 3869 C CA  . PRO A 1 503 ? -34.560 -2.370  -25.866 1.00 82.01 503 A 1 
ATOM 3870 C C   . PRO A 1 503 ? -34.550 -2.904  -27.299 1.00 85.52 503 A 1 
ATOM 3871 O O   . PRO A 1 503 ? -34.985 -2.210  -28.215 1.00 85.51 503 A 1 
ATOM 3872 C CB  . PRO A 1 503 ? -33.170 -1.860  -25.466 1.00 79.30 503 A 1 
ATOM 3873 C CG  . PRO A 1 503 ? -33.082 -2.175  -23.977 1.00 76.00 503 A 1 
ATOM 3874 C CD  . PRO A 1 503 ? -33.881 -3.463  -23.847 1.00 79.25 503 A 1 
ATOM 3875 N N   . LYS A 1 504 ? -34.078 -4.142  -27.498 1.00 77.41 504 A 1 
ATOM 3876 C CA  . LYS A 1 504 ? -33.999 -4.785  -28.813 1.00 80.25 504 A 1 
ATOM 3877 C C   . LYS A 1 504 ? -35.395 -5.035  -29.393 1.00 84.14 504 A 1 
ATOM 3878 O O   . LYS A 1 504 ? -35.690 -4.554  -30.485 1.00 83.57 504 A 1 
ATOM 3879 C CB  . LYS A 1 504 ? -33.166 -6.076  -28.698 1.00 77.42 504 A 1 
ATOM 3880 C CG  . LYS A 1 504 ? -32.912 -6.695  -30.077 1.00 69.66 504 A 1 
ATOM 3881 C CD  . LYS A 1 504 ? -32.119 -8.002  -29.972 1.00 65.81 504 A 1 
ATOM 3882 C CE  . LYS A 1 504 ? -31.993 -8.614  -31.367 1.00 58.96 504 A 1 
ATOM 3883 N NZ  . LYS A 1 504 ? -31.356 -9.951  -31.336 1.00 50.81 504 A 1 
ATOM 3884 N N   . THR A 1 505 ? -36.259 -5.680  -28.622 1.00 77.76 505 A 1 
ATOM 3885 C CA  . THR A 1 505 ? -37.648 -5.954  -29.025 1.00 78.04 505 A 1 
ATOM 3886 C C   . THR A 1 505 ? -38.439 -4.656  -29.205 1.00 82.15 505 A 1 
ATOM 3887 O O   . THR A 1 505 ? -39.160 -4.497  -30.184 1.00 82.18 505 A 1 
ATOM 3888 C CB  . THR A 1 505 ? -38.338 -6.850  -27.984 1.00 76.38 505 A 1 
ATOM 3889 O OG1 . THR A 1 505 ? -37.502 -7.936  -27.650 1.00 71.71 505 A 1 
ATOM 3890 C CG2 . THR A 1 505 ? -39.654 -7.424  -28.477 1.00 68.76 505 A 1 
ATOM 3891 N N   . SER A 1 506 ? -38.238 -3.672  -28.324 1.00 78.53 506 A 1 
ATOM 3892 C CA  . SER A 1 506 ? -38.866 -2.351  -28.454 1.00 77.40 506 A 1 
ATOM 3893 C C   . SER A 1 506 ? -38.434 -1.626  -29.731 1.00 79.00 506 A 1 
ATOM 3894 O O   . SER A 1 506 ? -39.246 -0.955  -30.356 1.00 80.14 506 A 1 
ATOM 3895 C CB  . SER A 1 506 ? -38.530 -1.460  -27.254 1.00 77.68 506 A 1 
ATOM 3896 O OG  . SER A 1 506 ? -38.942 -2.056  -26.043 1.00 74.07 506 A 1 
ATOM 3897 N N   . ALA A 1 507 ? -37.162 -1.750  -30.132 1.00 81.72 507 A 1 
ATOM 3898 C CA  . ALA A 1 507 ? -36.659 -1.162  -31.370 1.00 79.17 507 A 1 
ATOM 3899 C C   . ALA A 1 507 ? -37.266 -1.822  -32.615 1.00 80.96 507 A 1 
ATOM 3900 O O   . ALA A 1 507 ? -37.621 -1.120  -33.565 1.00 82.40 507 A 1 
ATOM 3901 C CB  . ALA A 1 507 ? -35.127 -1.253  -31.385 1.00 80.15 507 A 1 
ATOM 3902 N N   . GLU A 1 508 ? -37.403 -3.146  -32.613 1.00 77.02 508 A 1 
ATOM 3903 C CA  . GLU A 1 508 ? -38.035 -3.897  -33.705 1.00 75.84 508 A 1 
ATOM 3904 C C   . GLU A 1 508 ? -39.523 -3.552  -33.837 1.00 76.50 508 A 1 
ATOM 3905 O O   . GLU A 1 508 ? -39.975 -3.182  -34.925 1.00 77.30 508 A 1 
ATOM 3906 C CB  . GLU A 1 508 ? -37.824 -5.405  -33.481 1.00 77.84 508 A 1 
ATOM 3907 C CG  . GLU A 1 508 ? -36.362 -5.822  -33.741 1.00 70.46 508 A 1 
ATOM 3908 C CD  . GLU A 1 508 ? -36.042 -7.272  -33.336 1.00 63.87 508 A 1 
ATOM 3909 O OE1 . GLU A 1 508 ? -34.834 -7.628  -33.381 1.00 58.48 508 A 1 
ATOM 3910 O OE2 . GLU A 1 508 ? -36.970 -8.007  -32.942 1.00 59.41 508 A 1 
ATOM 3911 N N   . LEU A 1 509 ? -40.257 -3.548  -32.725 1.00 80.60 509 A 1 
ATOM 3912 C CA  . LEU A 1 509 ? -41.671 -3.165  -32.699 1.00 78.83 509 A 1 
ATOM 3913 C C   . LEU A 1 509 ? -41.875 -1.707  -33.119 1.00 81.07 509 A 1 
ATOM 3914 O O   . LEU A 1 509 ? -42.760 -1.429  -33.924 1.00 82.26 509 A 1 
ATOM 3915 C CB  . LEU A 1 509 ? -42.246 -3.403  -31.292 1.00 80.44 509 A 1 
ATOM 3916 C CG  . LEU A 1 509 ? -42.398 -4.883  -30.898 1.00 77.55 509 A 1 
ATOM 3917 C CD1 . LEU A 1 509 ? -42.814 -4.958  -29.431 1.00 67.93 509 A 1 
ATOM 3918 C CD2 . LEU A 1 509 ? -43.448 -5.606  -31.737 1.00 72.36 509 A 1 
ATOM 3919 N N   . MET A 1 510 ? -41.034 -0.787  -32.655 1.00 88.37 510 A 1 
ATOM 3920 C CA  . MET A 1 510 ? -41.103 0.627   -33.039 1.00 86.30 510 A 1 
ATOM 3921 C C   . MET A 1 510 ? -40.868 0.808   -34.543 1.00 87.22 510 A 1 
ATOM 3922 O O   . MET A 1 510 ? -41.612 1.541   -35.192 1.00 84.87 510 A 1 
ATOM 3923 C CB  . MET A 1 510 ? -40.092 1.438   -32.213 1.00 85.92 510 A 1 
ATOM 3924 C CG  . MET A 1 510 ? -40.198 2.947   -32.459 1.00 85.06 510 A 1 
ATOM 3925 S SD  . MET A 1 510 ? -41.773 3.711   -31.978 1.00 87.68 510 A 1 
ATOM 3926 C CE  . MET A 1 510 ? -41.649 3.651   -30.180 1.00 78.09 510 A 1 
ATOM 3927 N N   . LYS A 1 511 ? -39.873 0.124   -35.130 1.00 84.51 511 A 1 
ATOM 3928 C CA  . LYS A 1 511 ? -39.615 0.155   -36.577 1.00 82.33 511 A 1 
ATOM 3929 C C   . LYS A 1 511 ? -40.831 -0.297  -37.380 1.00 82.36 511 A 1 
ATOM 3930 O O   . LYS A 1 511 ? -41.181 0.358   -38.358 1.00 82.12 511 A 1 
ATOM 3931 C CB  . LYS A 1 511 ? -38.420 -0.745  -36.937 1.00 83.35 511 A 1 
ATOM 3932 C CG  . LYS A 1 511 ? -37.064 -0.107  -36.620 1.00 79.25 511 A 1 
ATOM 3933 C CD  . LYS A 1 511 ? -35.936 -1.108  -36.880 1.00 79.27 511 A 1 
ATOM 3934 C CE  . LYS A 1 511 ? -34.588 -0.464  -36.567 1.00 73.11 511 A 1 
ATOM 3935 N NZ  . LYS A 1 511 ? -33.450 -1.355  -36.897 1.00 66.09 511 A 1 
ATOM 3936 N N   . ASN A 1 512 ? -41.442 -1.406  -36.980 1.00 83.72 512 A 1 
ATOM 3937 C CA  . ASN A 1 512 ? -42.585 -1.973  -37.683 1.00 80.46 512 A 1 
ATOM 3938 C C   . ASN A 1 512 ? -43.819 -1.081  -37.536 1.00 80.36 512 A 1 
ATOM 3939 O O   . ASN A 1 512 ? -44.392 -0.669  -38.544 1.00 79.60 512 A 1 
ATOM 3940 C CB  . ASN A 1 512 ? -42.814 -3.408  -37.186 1.00 82.26 512 A 1 
ATOM 3941 C CG  . ASN A 1 512 ? -41.695 -4.362  -37.582 1.00 80.95 512 A 1 
ATOM 3942 O OD1 . ASN A 1 512 ? -40.842 -4.077  -38.415 1.00 72.69 512 A 1 
ATOM 3943 N ND2 . ASN A 1 512 ? -41.667 -5.532  -36.990 1.00 74.17 512 A 1 
ATOM 3944 N N   . HIS A 1 513 ? -44.152 -0.678  -36.308 1.00 83.32 513 A 1 
ATOM 3945 C CA  . HIS A 1 513 ? -45.322 0.152   -36.027 1.00 79.05 513 A 1 
ATOM 3946 C C   . HIS A 1 513 ? -45.261 1.510   -36.735 1.00 79.12 513 A 1 
ATOM 3947 O O   . HIS A 1 513 ? -46.232 1.951   -37.343 1.00 77.11 513 A 1 
ATOM 3948 C CB  . HIS A 1 513 ? -45.446 0.337   -34.510 1.00 79.54 513 A 1 
ATOM 3949 C CG  . HIS A 1 513 ? -46.690 1.101   -34.150 1.00 82.65 513 A 1 
ATOM 3950 N ND1 . HIS A 1 513 ? -47.976 0.614   -34.215 1.00 70.45 513 A 1 
ATOM 3951 C CD2 . HIS A 1 513 ? -46.766 2.420   -33.795 1.00 72.49 513 A 1 
ATOM 3952 C CE1 . HIS A 1 513 ? -48.808 1.619   -33.904 1.00 75.53 513 A 1 
ATOM 3953 N NE2 . HIS A 1 513 ? -48.118 2.736   -33.645 1.00 78.17 513 A 1 
ATOM 3954 N N   . VAL A 1 514 ? -44.103 2.178   -36.709 1.00 85.67 514 A 1 
ATOM 3955 C CA  . VAL A 1 514 ? -43.936 3.477   -37.375 1.00 81.63 514 A 1 
ATOM 3956 C C   . VAL A 1 514 ? -44.054 3.329   -38.894 1.00 80.33 514 A 1 
ATOM 3957 O O   . VAL A 1 514 ? -44.677 4.177   -39.535 1.00 78.47 514 A 1 
ATOM 3958 C CB  . VAL A 1 514 ? -42.616 4.141   -36.940 1.00 81.49 514 A 1 
ATOM 3959 C CG1 . VAL A 1 514 ? -42.299 5.408   -37.731 1.00 74.08 514 A 1 
ATOM 3960 C CG2 . VAL A 1 514 ? -42.674 4.565   -35.465 1.00 73.30 514 A 1 
ATOM 3961 N N   . LYS A 1 515 ? -43.523 2.251   -39.498 1.00 83.81 515 A 1 
ATOM 3962 C CA  . LYS A 1 515 ? -43.705 1.964   -40.927 1.00 77.72 515 A 1 
ATOM 3963 C C   . LYS A 1 515 ? -45.175 1.729   -41.271 1.00 75.09 515 A 1 
ATOM 3964 O O   . LYS A 1 515 ? -45.679 2.375   -42.179 1.00 71.77 515 A 1 
ATOM 3965 C CB  . LYS A 1 515 ? -42.850 0.765   -41.359 1.00 76.53 515 A 1 
ATOM 3966 C CG  . LYS A 1 515 ? -41.365 1.121   -41.506 1.00 71.02 515 A 1 
ATOM 3967 C CD  . LYS A 1 515 ? -40.569 -0.146  -41.823 1.00 67.40 515 A 1 
ATOM 3968 C CE  . LYS A 1 515 ? -39.082 0.174   -41.962 1.00 62.09 515 A 1 
ATOM 3969 N NZ  . LYS A 1 515 ? -38.316 -1.039  -42.340 1.00 55.35 515 A 1 
ATOM 3970 N N   . GLU A 1 516 ? -45.869 0.881   -40.529 1.00 80.21 516 A 1 
ATOM 3971 C CA  . GLU A 1 516 ? -47.276 0.549   -40.785 1.00 76.54 516 A 1 
ATOM 3972 C C   . GLU A 1 516 ? -48.207 1.758   -40.615 1.00 73.86 516 A 1 
ATOM 3973 O O   . GLU A 1 516 ? -49.047 2.021   -41.472 1.00 67.47 516 A 1 
ATOM 3974 C CB  . GLU A 1 516 ? -47.698 -0.591  -39.850 1.00 74.26 516 A 1 
ATOM 3975 C CG  . GLU A 1 516 ? -47.071 -1.931  -40.267 1.00 68.73 516 A 1 
ATOM 3976 C CD  . GLU A 1 516 ? -47.290 -3.052  -39.240 1.00 63.49 516 A 1 
ATOM 3977 O OE1 . GLU A 1 516 ? -46.738 -4.149  -39.493 1.00 57.75 516 A 1 
ATOM 3978 O OE2 . GLU A 1 516 ? -47.959 -2.805  -38.216 1.00 60.14 516 A 1 
ATOM 3979 N N   . ARG A 1 517 ? -48.025 2.533   -39.551 1.00 81.10 517 A 1 
ATOM 3980 C CA  . ARG A 1 517 ? -48.888 3.673   -39.216 1.00 76.78 517 A 1 
ATOM 3981 C C   . ARG A 1 517 ? -48.698 4.875   -40.138 1.00 75.60 517 A 1 
ATOM 3982 O O   . ARG A 1 517 ? -49.661 5.580   -40.425 1.00 69.08 517 A 1 
ATOM 3983 C CB  . ARG A 1 517 ? -48.659 4.032   -37.743 1.00 73.79 517 A 1 
ATOM 3984 C CG  . ARG A 1 517 ? -49.596 5.142   -37.232 1.00 70.35 517 A 1 
ATOM 3985 C CD  . ARG A 1 517 ? -49.401 5.327   -35.726 1.00 66.82 517 A 1 
ATOM 3986 N NE  . ARG A 1 517 ? -50.208 6.439   -35.191 1.00 62.16 517 A 1 
ATOM 3987 C CZ  . ARG A 1 517 ? -51.018 6.405   -34.144 1.00 57.05 517 A 1 
ATOM 3988 N NH1 . ARG A 1 517 ? -51.252 5.309   -33.476 1.00 54.41 517 A 1 
ATOM 3989 N NH2 . ARG A 1 517 ? -51.602 7.495   -33.745 1.00 52.00 517 A 1 
ATOM 3990 N N   . PHE A 1 518 ? -47.476 5.134   -40.599 1.00 78.11 518 A 1 
ATOM 3991 C CA  . PHE A 1 518 ? -47.156 6.371   -41.324 1.00 73.71 518 A 1 
ATOM 3992 C C   . PHE A 1 518 ? -46.742 6.167   -42.795 1.00 71.56 518 A 1 
ATOM 3993 O O   . PHE A 1 518 ? -46.647 7.157   -43.521 1.00 66.07 518 A 1 
ATOM 3994 C CB  . PHE A 1 518 ? -46.136 7.187   -40.513 1.00 71.95 518 A 1 
ATOM 3995 C CG  . PHE A 1 518 ? -46.584 7.582   -39.108 1.00 71.59 518 A 1 
ATOM 3996 C CD1 . PHE A 1 518 ? -47.565 8.571   -38.925 1.00 64.90 518 A 1 
ATOM 3997 C CD2 . PHE A 1 518 ? -46.013 6.959   -37.982 1.00 66.59 518 A 1 
ATOM 3998 C CE1 . PHE A 1 518 ? -47.970 8.938   -37.628 1.00 63.68 518 A 1 
ATOM 3999 C CE2 . PHE A 1 518 ? -46.420 7.323   -36.684 1.00 65.56 518 A 1 
ATOM 4000 C CZ  . PHE A 1 518 ? -47.398 8.315   -36.506 1.00 68.92 518 A 1 
ATOM 4001 N N   . ALA A 1 519 ? -46.570 4.920   -43.295 1.00 73.33 519 A 1 
ATOM 4002 C CA  . ALA A 1 519 ? -46.277 4.664   -44.717 1.00 69.47 519 A 1 
ATOM 4003 C C   . ALA A 1 519 ? -47.436 5.014   -45.667 1.00 66.69 519 A 1 
ATOM 4004 O O   . ALA A 1 519 ? -47.203 5.275   -46.845 1.00 59.41 519 A 1 
ATOM 4005 C CB  . ALA A 1 519 ? -45.854 3.199   -44.900 1.00 64.52 519 A 1 
ATOM 4006 N N   . GLY A 1 520 ? -48.682 5.073   -45.155 1.00 68.90 520 A 1 
ATOM 4007 C CA  . GLY A 1 520 ? -49.854 5.482   -45.942 1.00 65.74 520 A 1 
ATOM 4008 C C   . GLY A 1 520 ? -49.966 6.989   -46.202 1.00 63.99 520 A 1 
ATOM 4009 O O   . GLY A 1 520 ? -50.601 7.395   -47.171 1.00 58.12 520 A 1 
ATOM 4010 N N   . ALA A 1 521 ? -49.322 7.825   -45.394 1.00 61.15 521 A 1 
ATOM 4011 C CA  . ALA A 1 521 ? -49.442 9.286   -45.482 1.00 59.80 521 A 1 
ATOM 4012 C C   . ALA A 1 521 ? -48.546 9.940   -46.559 1.00 57.91 521 A 1 
ATOM 4013 O O   . ALA A 1 521 ? -48.671 11.133  -46.820 1.00 53.71 521 A 1 
ATOM 4014 C CB  . ALA A 1 521 ? -49.191 9.871   -44.088 1.00 56.46 521 A 1 
ATOM 4015 N N   . ALA A 1 522 ? -47.657 9.183   -47.204 1.00 52.99 522 A 1 
ATOM 4016 C CA  . ALA A 1 522 ? -46.735 9.684   -48.230 1.00 52.25 522 A 1 
ATOM 4017 C C   . ALA A 1 522 ? -47.301 9.641   -49.670 1.00 50.73 522 A 1 
ATOM 4018 O O   . ALA A 1 522 ? -46.601 10.015  -50.606 1.00 47.55 522 A 1 
ATOM 4019 C CB  . ALA A 1 522 ? -45.407 8.930   -48.093 1.00 49.49 522 A 1 
ATOM 4020 N N   . LYS A 1 523 ? -48.559 9.183   -49.872 1.00 51.01 523 A 1 
ATOM 4021 C CA  . LYS A 1 523 ? -49.191 9.066   -51.207 1.00 52.02 523 A 1 
ATOM 4022 C C   . LYS A 1 523 ? -50.178 10.187  -51.566 1.00 50.44 523 A 1 
ATOM 4023 O O   . LYS A 1 523 ? -50.686 10.169  -52.681 1.00 46.71 523 A 1 
ATOM 4024 C CB  . LYS A 1 523 ? -49.801 7.666   -51.389 1.00 49.53 523 A 1 
ATOM 4025 C CG  . LYS A 1 523 ? -48.770 6.664   -51.924 1.00 45.12 523 A 1 
ATOM 4026 C CD  . LYS A 1 523 ? -49.442 5.320   -52.247 1.00 42.12 523 A 1 
ATOM 4027 C CE  . LYS A 1 523 ? -48.436 4.363   -52.886 1.00 38.29 523 A 1 
ATOM 4028 N NZ  . LYS A 1 523 ? -49.070 3.067   -53.230 1.00 34.01 523 A 1 
ATOM 4029 N N   . GLU A 1 524 ? -50.439 11.169  -50.697 1.00 46.29 524 A 1 
ATOM 4030 C CA  . GLU A 1 524 ? -51.414 12.258  -50.950 1.00 48.10 524 A 1 
ATOM 4031 C C   . GLU A 1 524 ? -50.789 13.651  -51.171 1.00 46.11 524 A 1 
ATOM 4032 O O   . GLU A 1 524 ? -51.492 14.655  -51.151 1.00 43.49 524 A 1 
ATOM 4033 C CB  . GLU A 1 524 ? -52.515 12.261  -49.881 1.00 47.33 524 A 1 
ATOM 4034 C CG  . GLU A 1 524 ? -53.528 11.138  -50.118 1.00 42.64 524 A 1 
ATOM 4035 C CD  . GLU A 1 524 ? -54.734 11.199  -49.173 1.00 39.25 524 A 1 
ATOM 4036 O OE1 . GLU A 1 524 ? -55.763 10.566  -49.513 1.00 37.38 524 A 1 
ATOM 4037 O OE2 . GLU A 1 524 ? -54.626 11.853  -48.109 1.00 38.53 524 A 1 
ATOM 4038 N N   . THR A 1 525 ? -49.485 13.734  -51.436 1.00 40.19 525 A 1 
ATOM 4039 C CA  . THR A 1 525 ? -48.845 14.988  -51.873 1.00 40.73 525 A 1 
ATOM 4040 C C   . THR A 1 525 ? -47.945 14.736  -53.081 1.00 38.94 525 A 1 
ATOM 4041 O O   . THR A 1 525 ? -46.726 14.692  -52.968 1.00 36.34 525 A 1 
ATOM 4042 C CB  . THR A 1 525 ? -48.116 15.731  -50.735 1.00 38.83 525 A 1 
ATOM 4043 O OG1 . THR A 1 525 ? -47.744 14.862  -49.689 1.00 35.30 525 A 1 
ATOM 4044 C CG2 . THR A 1 525 ? -48.987 16.817  -50.111 1.00 34.88 525 A 1 
ATOM 4045 N N   . VAL A 1 526 ? -48.576 14.544  -54.237 1.00 32.36 526 A 1 
ATOM 4046 C CA  . VAL A 1 526 ? -47.996 14.779  -55.571 1.00 32.69 526 A 1 
ATOM 4047 C C   . VAL A 1 526 ? -48.995 15.607  -56.352 1.00 30.77 526 A 1 
ATOM 4048 O O   . VAL A 1 526 ? -50.176 15.210  -56.373 1.00 28.36 526 A 1 
ATOM 4049 C CB  . VAL A 1 526 ? -47.624 13.495  -56.324 1.00 30.49 526 A 1 
ATOM 4050 C CG1 . VAL A 1 526 ? -47.063 13.833  -57.719 1.00 26.96 526 A 1 
ATOM 4051 C CG2 . VAL A 1 526 ? -46.539 12.712  -55.580 1.00 29.97 526 A 1 
ATOM 4052 O OXT . VAL A 1 526 ? -48.514 16.618  -56.934 1.00 28.70 526 A 1 
#
