# 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_if02770
#
_entry.id if02770
#
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 MET 1   
1 n LYS 2   
1 n LYS 3   
1 n LEU 4   
1 n THR 5   
1 n THR 6   
1 n LEU 7   
1 n LEU 8   
1 n THR 9   
1 n THR 10  
1 n ILE 11  
1 n SER 12  
1 n ASP 13  
1 n CYS 14  
1 n GLN 15  
1 n CYS 16  
1 n TYR 17  
1 n GLY 18  
1 n ASN 19  
1 n THR 20  
1 n ASP 21  
1 n ILE 22  
1 n PRO 23  
1 n ILE 24  
1 n SER 25  
1 n ALA 26  
1 n ILE 27  
1 n GLN 28  
1 n PHE 29  
1 n ASP 30  
1 n SER 31  
1 n ARG 32  
1 n LYS 33  
1 n VAL 34  
1 n VAL 35  
1 n ALA 36  
1 n LYS 37  
1 n ASN 38  
1 n THR 39  
1 n LEU 40  
1 n TYR 41  
1 n ILE 42  
1 n ALA 43  
1 n GLN 44  
1 n LYS 45  
1 n GLY 46  
1 n THR 47  
1 n GLN 48  
1 n VAL 49  
1 n ASP 50  
1 n GLY 51  
1 n HIS 52  
1 n LEU 53  
1 n PHE 54  
1 n ILE 55  
1 n ASP 56  
1 n LYS 57  
1 n ALA 58  
1 n ILE 59  
1 n ALA 60  
1 n GLN 61  
1 n GLY 62  
1 n ALA 63  
1 n THR 64  
1 n ALA 65  
1 n ILE 66  
1 n VAL 67  
1 n CYS 68  
1 n GLU 69  
1 n THR 70  
1 n LEU 71  
1 n PRO 72  
1 n GLU 73  
1 n ASN 74  
1 n ILE 75  
1 n ASN 76  
1 n GLU 77  
1 n ASN 78  
1 n CYS 79  
1 n THR 80  
1 n TYR 81  
1 n ILE 82  
1 n GLN 83  
1 n VAL 84  
1 n GLN 85  
1 n ASN 86  
1 n ALA 87  
1 n ALA 88  
1 n THR 89  
1 n ALA 90  
1 n LEU 91  
1 n GLY 92  
1 n GLU 93  
1 n LEU 94  
1 n ALA 95  
1 n ALA 96  
1 n ALA 97  
1 n PHE 98  
1 n TYR 99  
1 n ASP 100 
1 n PHE 101 
1 n PRO 102 
1 n SER 103 
1 n LYS 104 
1 n LYS 105 
1 n ILE 106 
1 n THR 107 
1 n LEU 108 
1 n VAL 109 
1 n GLY 110 
1 n VAL 111 
1 n THR 112 
1 n GLY 113 
1 n THR 114 
1 n ASN 115 
1 n GLY 116 
1 n LYS 117 
1 n THR 118 
1 n THR 119 
1 n ILE 120 
1 n VAL 121 
1 n THR 122 
1 n LEU 123 
1 n LEU 124 
1 n TYR 125 
1 n ARG 126 
1 n LEU 127 
1 n PHE 128 
1 n MET 129 
1 n ASN 130 
1 n LEU 131 
1 n GLY 132 
1 n TYR 133 
1 n PRO 134 
1 n THR 135 
1 n GLY 136 
1 n LEU 137 
1 n ILE 138 
1 n SER 139 
1 n THR 140 
1 n ILE 141 
1 n VAL 142 
1 n ASN 143 
1 n LYS 144 
1 n ILE 145 
1 n ASN 146 
1 n HIS 147 
1 n LEU 148 
1 n GLU 149 
1 n VAL 150 
1 n PRO 151 
1 n ALA 152 
1 n THR 153 
1 n HIS 154 
1 n THR 155 
1 n THR 156 
1 n PRO 157 
1 n ASP 158 
1 n ALA 159 
1 n LEU 160 
1 n SER 161 
1 n LEU 162 
1 n ASN 163 
1 n ARG 164 
1 n LEU 165 
1 n LEU 166 
1 n ASN 167 
1 n ASP 168 
1 n MET 169 
1 n VAL 170 
1 n GLU 171 
1 n SER 172 
1 n GLY 173 
1 n CYS 174 
1 n GLU 175 
1 n PHE 176 
1 n CYS 177 
1 n PHE 178 
1 n MET 179 
1 n GLU 180 
1 n VAL 181 
1 n SER 182 
1 n SER 183 
1 n HIS 184 
1 n ALA 185 
1 n VAL 186 
1 n VAL 187 
1 n GLN 188 
1 n GLN 189 
1 n ARG 190 
1 n ILE 191 
1 n ALA 192 
1 n GLY 193 
1 n VAL 194 
1 n HIS 195 
1 n PHE 196 
1 n ALA 197 
1 n GLY 198 
1 n GLY 199 
1 n ILE 200 
1 n PHE 201 
1 n THR 202 
1 n ASN 203 
1 n ILE 204 
1 n THR 205 
1 n HIS 206 
1 n ASP 207 
1 n HIS 208 
1 n LEU 209 
1 n ASP 210 
1 n PHE 211 
1 n HIS 212 
1 n GLN 213 
1 n THR 214 
1 n PHE 215 
1 n ALA 216 
1 n ASN 217 
1 n TYR 218 
1 n ILE 219 
1 n LYS 220 
1 n ALA 221 
1 n LYS 222 
1 n GLN 223 
1 n GLN 224 
1 n PHE 225 
1 n PHE 226 
1 n GLU 227 
1 n MET 228 
1 n LEU 229 
1 n PRO 230 
1 n ASN 231 
1 n THR 232 
1 n ALA 233 
1 n PHE 234 
1 n ALA 235 
1 n LEU 236 
1 n THR 237 
1 n ASN 238 
1 n ILE 239 
1 n ASP 240 
1 n ASP 241 
1 n LYS 242 
1 n ASN 243 
1 n GLY 244 
1 n LYS 245 
1 n VAL 246 
1 n MET 247 
1 n VAL 248 
1 n GLN 249 
1 n SER 250 
1 n ALA 251 
1 n LYS 252 
1 n ALA 253 
1 n LYS 254 
1 n VAL 255 
1 n TYR 256 
1 n THR 257 
1 n TYR 258 
1 n SER 259 
1 n LEU 260 
1 n ARG 261 
1 n THR 262 
1 n GLY 263 
1 n ALA 264 
1 n HIS 265 
1 n PHE 266 
1 n LYS 267 
1 n GLY 268 
1 n LYS 269 
1 n ILE 270 
1 n ILE 271 
1 n ASP 272 
1 n ASN 273 
1 n SER 274 
1 n PHE 275 
1 n GLU 276 
1 n GLY 277 
1 n LEU 278 
1 n THR 279 
1 n CYS 280 
1 n GLU 281 
1 n PHE 282 
1 n ASN 283 
1 n GLY 284 
1 n THR 285 
1 n GLU 286 
1 n VAL 287 
1 n TYR 288 
1 n LEU 289 
1 n LYS 290 
1 n LEU 291 
1 n CYS 292 
1 n GLY 293 
1 n LYS 294 
1 n PHE 295 
1 n ASN 296 
1 n ALA 297 
1 n TYR 298 
1 n ASN 299 
1 n LEU 300 
1 n LEU 301 
1 n ALA 302 
1 n ILE 303 
1 n TYR 304 
1 n GLY 305 
1 n THR 306 
1 n ALA 307 
1 n LEU 308 
1 n LEU 309 
1 n LEU 310 
1 n GLY 311 
1 n MET 312 
1 n LYS 313 
1 n GLU 314 
1 n GLU 315 
1 n GLU 316 
1 n VAL 317 
1 n LEU 318 
1 n LEU 319 
1 n ALA 320 
1 n LEU 321 
1 n SER 322 
1 n LYS 323 
1 n LEU 324 
1 n GLU 325 
1 n GLY 326 
1 n ALA 327 
1 n SER 328 
1 n GLY 329 
1 n ARG 330 
1 n PHE 331 
1 n GLN 332 
1 n VAL 333 
1 n LEU 334 
1 n ARG 335 
1 n ASP 336 
1 n HIS 337 
1 n ARG 338 
1 n ASN 339 
1 n ARG 340 
1 n THR 341 
1 n PHE 342 
1 n ILE 343 
1 n VAL 344 
1 n ASP 345 
1 n TYR 346 
1 n ALA 347 
1 n HIS 348 
1 n THR 349 
1 n PRO 350 
1 n ASP 351 
1 n ALA 352 
1 n LEU 353 
1 n LYS 354 
1 n ASN 355 
1 n VAL 356 
1 n LEU 357 
1 n SER 358 
1 n THR 359 
1 n ILE 360 
1 n LYS 361 
1 n ASP 362 
1 n ILE 363 
1 n ILE 364 
1 n GLU 365 
1 n ASN 366 
1 n SER 367 
1 n ALA 368 
1 n GLU 369 
1 n VAL 370 
1 n ILE 371 
1 n THR 372 
1 n VAL 373 
1 n VAL 374 
1 n GLY 375 
1 n CYS 376 
1 n GLY 377 
1 n GLY 378 
1 n ASP 379 
1 n ARG 380 
1 n ASP 381 
1 n ALA 382 
1 n LEU 383 
1 n LYS 384 
1 n ARG 385 
1 n PRO 386 
1 n ILE 387 
1 n MET 388 
1 n ALA 389 
1 n GLU 390 
1 n THR 391 
1 n ALA 392 
1 n CYS 393 
1 n THR 394 
1 n LEU 395 
1 n SER 396 
1 n ASN 397 
1 n LYS 398 
1 n VAL 399 
1 n ILE 400 
1 n PHE 401 
1 n THR 402 
1 n SER 403 
1 n ASP 404 
1 n ASN 405 
1 n PRO 406 
1 n ARG 407 
1 n THR 408 
1 n GLU 409 
1 n ASP 410 
1 n PRO 411 
1 n TYR 412 
1 n LYS 413 
1 n ILE 414 
1 n LEU 415 
1 n ALA 416 
1 n ASP 417 
1 n MET 418 
1 n GLU 419 
1 n ALA 420 
1 n GLY 421 
1 n ILE 422 
1 n PRO 423 
1 n VAL 424 
1 n ALA 425 
1 n PHE 426 
1 n LYS 427 
1 n GLN 428 
1 n ARG 429 
1 n THR 430 
1 n LEU 431 
1 n THR 432 
1 n ILE 433 
1 n GLU 434 
1 n ASN 435 
1 n ARG 436 
1 n HIS 437 
1 n GLU 438 
1 n ALA 439 
1 n ILE 440 
1 n LYS 441 
1 n THR 442 
1 n ALA 443 
1 n CYS 444 
1 n HIS 445 
1 n LEU 446 
1 n LEU 447 
1 n PRO 448 
1 n ASP 449 
1 n ASN 450 
1 n GLY 451 
1 n VAL 452 
1 n LEU 453 
1 n LEU 454 
1 n ILE 455 
1 n ALA 456 
1 n GLY 457 
1 n LYS 458 
1 n GLY 459 
1 n HIS 460 
1 n GLU 461 
1 n THR 462 
1 n TYR 463 
1 n GLN 464 
1 n GLU 465 
1 n ILE 466 
1 n ASN 467 
1 n GLY 468 
1 n VAL 469 
1 n ARG 470 
1 n HIS 471 
1 n HIS 472 
1 n PHE 473 
1 n ASP 474 
1 n ASP 475 
1 n VAL 476 
1 n GLU 477 
1 n GLU 478 
1 n ILE 479 
1 n GLU 480 
1 n LEU 481 
1 n VAL 482 
1 n ILE 483 
1 n HIS 484 
1 n SER 485 
1 n PRO 486 
1 n THR 487 
1 n PRO 488 
1 n ALA 489 
1 n SER 490 
1 n GLY 491 
1 n GLY 492 
1 n GLU 493 
1 n THR 494 
1 n THR 495 
1 n HIS 496 
1 n GLN 497 
1 n PRO 498 
1 n GLN 499 
1 n GLN 500 
1 n GLY 501 
1 n ARG 502 
1 n ASP 503 
1 n CYS 504 
1 n LEU 505 
1 n PRO 506 
1 n SER 507 
1 n PRO 508 
1 n PRO 509 
1 n LEU 510 
1 n ALA 511 
1 n GLY 512 
1 n ALA 513 
1 n GLY 514 
1 n GLY 515 
1 n GLY 516 
1 n LYS 517 
1 n LEU 518 
1 n THR 519 
1 n ASN 520 
1 n ASN 521 
1 n ASN 522 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:42:57)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.61
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n CYS . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n CYS . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n HIS . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n CYS . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n HIS . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n HIS . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n CYS . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n ASN . 522 A 522 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -4.339  34.039  -10.083 1.00 87.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.633  34.741  -8.813  1.00 91.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.133  34.793  -8.619  1.00 93.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.836  34.970  -9.610  1.00 89.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.062  36.171  -8.789  1.00 85.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.541  36.173  -8.691  1.00 77.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.808  37.810  -8.440  1.00 76.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.935  38.520  -10.103 1.00 67.57 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -6.606  34.640  -7.383  1.00 94.28 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -8.034  34.704  -7.028  1.00 94.27 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -8.272  35.817  -6.014  1.00 95.31 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -7.385  36.126  -5.233  1.00 93.75 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -8.508  33.351  -6.490  1.00 92.49 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -8.638  32.311  -7.610  1.00 89.57 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -9.104  30.970  -7.039  1.00 87.53 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -9.265  29.906  -8.132  1.00 85.62 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -10.577 29.973  -8.775  1.00 79.74 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -9.458  36.434  -6.022  1.00 95.89 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -9.833  37.376  -4.962  1.00 96.00 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -10.114 36.612  -3.670  1.00 96.57 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -10.806 35.593  -3.714  1.00 95.64 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -11.050 38.215  -5.362  1.00 94.76 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -10.744 39.249  -6.452  1.00 87.36 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -11.908 40.241  -6.544  1.00 81.10 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -11.567 41.454  -7.416  1.00 74.64 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -12.315 42.649  -6.952  1.00 64.87 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? -9.634  37.133  -2.543  1.00 95.83 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? -9.902  36.533  -1.234  1.00 96.15 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? -11.412 36.461  -0.968  1.00 96.08 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? -11.891 35.413  -0.556  1.00 95.41 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? -9.151  37.324  -0.151  1.00 96.18 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? -9.390  36.825  1.285   1.00 95.88 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? -8.952  35.375  1.487   1.00 93.94 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? -8.612  37.702  2.263   1.00 94.17 4   A 1 
ATOM 35   N N   . THR A 1 5   ? -12.173 37.506  -1.312  1.00 96.23 5   A 1 
ATOM 36   C CA  . THR A 1 5   ? -13.644 37.523  -1.199  1.00 95.60 5   A 1 
ATOM 37   C C   . THR A 1 5   ? -14.304 36.329  -1.886  1.00 95.60 5   A 1 
ATOM 38   O O   . THR A 1 5   ? -15.214 35.728  -1.325  1.00 94.06 5   A 1 
ATOM 39   C CB  . THR A 1 5   ? -14.240 38.802  -1.812  1.00 94.22 5   A 1 
ATOM 40   O OG1 . THR A 1 5   ? -13.689 39.058  -3.091  1.00 82.31 5   A 1 
ATOM 41   C CG2 . THR A 1 5   ? -13.950 40.025  -0.956  1.00 80.67 5   A 1 
ATOM 42   N N   . THR A 1 6   ? -13.823 35.932  -3.067  1.00 95.62 6   A 1 
ATOM 43   C CA  . THR A 1 6   ? -14.332 34.760  -3.799  1.00 95.31 6   A 1 
ATOM 44   C C   . THR A 1 6   ? -14.003 33.462  -3.067  1.00 95.53 6   A 1 
ATOM 45   O O   . THR A 1 6   ? -14.848 32.579  -3.006  1.00 94.32 6   A 1 
ATOM 46   C CB  . THR A 1 6   ? -13.762 34.694  -5.221  1.00 94.52 6   A 1 
ATOM 47   O OG1 . THR A 1 6   ? -14.020 35.898  -5.905  1.00 88.13 6   A 1 
ATOM 48   C CG2 . THR A 1 6   ? -14.372 33.574  -6.066  1.00 87.03 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? -12.801 33.338  -2.505  1.00 95.35 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? -12.410 32.147  -1.742  1.00 95.18 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? -13.241 32.005  -0.459  1.00 94.90 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? -13.686 30.905  -0.144  1.00 93.58 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? -10.905 32.196  -1.422  1.00 95.48 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? -9.972  32.176  -2.649  1.00 95.29 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? -8.517  32.267  -2.192  1.00 93.48 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? -10.134 30.899  -3.477  1.00 93.79 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? -13.511 33.118  0.221   1.00 95.56 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? -14.265 33.132  1.479   1.00 94.64 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? -15.729 32.693  1.322   1.00 94.19 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? -16.308 32.225  2.292   1.00 92.24 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? -14.185 34.530  2.110   1.00 94.16 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? -12.780 34.944  2.587   1.00 93.51 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? -12.824 36.386  3.084   1.00 90.93 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? -12.232 34.051  3.694   1.00 91.74 8   A 1 
ATOM 65   N N   . THR A 1 9   ? -16.307 32.756  0.116   1.00 93.51 9   A 1 
ATOM 66   C CA  . THR A 1 9   ? -17.675 32.244  -0.123  1.00 92.36 9   A 1 
ATOM 67   C C   . THR A 1 9   ? -17.816 30.734  0.089   1.00 91.84 9   A 1 
ATOM 68   O O   . THR A 1 9   ? -18.936 30.231  0.141   1.00 88.59 9   A 1 
ATOM 69   C CB  . THR A 1 9   ? -18.208 32.575  -1.526  1.00 91.67 9   A 1 
ATOM 70   O OG1 . THR A 1 9   ? -17.490 31.916  -2.543  1.00 86.07 9   A 1 
ATOM 71   C CG2 . THR A 1 9   ? -18.202 34.069  -1.839  1.00 83.26 9   A 1 
ATOM 72   N N   . THR A 1 10  ? -16.699 30.007  0.179   1.00 92.41 10  A 1 
ATOM 73   C CA  . THR A 1 10  ? -16.712 28.550  0.386   1.00 90.93 10  A 1 
ATOM 74   C C   . THR A 1 10  ? -16.634 28.139  1.851   1.00 91.45 10  A 1 
ATOM 75   O O   . THR A 1 10  ? -16.847 26.967  2.145   1.00 88.50 10  A 1 
ATOM 76   C CB  . THR A 1 10  ? -15.598 27.856  -0.405  1.00 88.95 10  A 1 
ATOM 77   O OG1 . THR A 1 10  ? -14.310 28.192  0.040   1.00 83.24 10  A 1 
ATOM 78   C CG2 . THR A 1 10  ? -15.684 28.233  -1.884  1.00 81.41 10  A 1 
ATOM 79   N N   . ILE A 1 11  ? -16.352 29.080  2.741   1.00 92.40 11  A 1 
ATOM 80   C CA  . ILE A 1 11  ? -16.295 28.835  4.184   1.00 90.99 11  A 1 
ATOM 81   C C   . ILE A 1 11  ? -17.601 29.347  4.795   1.00 89.99 11  A 1 
ATOM 82   O O   . ILE A 1 11  ? -17.915 30.530  4.665   1.00 83.33 11  A 1 
ATOM 83   C CB  . ILE A 1 11  ? -15.061 29.504  4.824   1.00 88.63 11  A 1 
ATOM 84   C CG1 . ILE A 1 11  ? -13.756 29.112  4.098   1.00 80.57 11  A 1 
ATOM 85   C CG2 . ILE A 1 11  ? -14.982 29.104  6.309   1.00 77.58 11  A 1 
ATOM 86   C CD1 . ILE A 1 11  ? -12.522 29.812  4.674   1.00 77.18 11  A 1 
ATOM 87   N N   . SER A 1 12  ? -18.363 28.473  5.439   1.00 86.65 12  A 1 
ATOM 88   C CA  . SER A 1 12  ? -19.686 28.827  5.970   1.00 84.10 12  A 1 
ATOM 89   C C   . SER A 1 12  ? -19.627 29.799  7.148   1.00 83.37 12  A 1 
ATOM 90   O O   . SER A 1 12  ? -20.432 30.724  7.216   1.00 74.84 12  A 1 
ATOM 91   C CB  . SER A 1 12  ? -20.460 27.565  6.370   1.00 78.17 12  A 1 
ATOM 92   O OG  . SER A 1 12  ? -19.746 26.758  7.287   1.00 71.39 12  A 1 
ATOM 93   N N   . ASP A 1 13  ? -18.654 29.615  8.035   1.00 86.44 13  A 1 
ATOM 94   C CA  . ASP A 1 13  ? -18.555 30.334  9.302   1.00 86.60 13  A 1 
ATOM 95   C C   . ASP A 1 13  ? -17.139 30.882  9.496   1.00 88.14 13  A 1 
ATOM 96   O O   . ASP A 1 13  ? -16.237 30.193  9.986   1.00 82.69 13  A 1 
ATOM 97   C CB  . ASP A 1 13  ? -18.970 29.410  10.459  1.00 80.31 13  A 1 
ATOM 98   C CG  . ASP A 1 13  ? -20.417 28.931  10.329  1.00 71.94 13  A 1 
ATOM 99   O OD1 . ASP A 1 13  ? -21.321 29.783  10.441  1.00 65.01 13  A 1 
ATOM 100  O OD2 . ASP A 1 13  ? -20.594 27.712  10.098  1.00 65.79 13  A 1 
ATOM 101  N N   . CYS A 1 14  ? -16.914 32.131  9.091   1.00 92.28 14  A 1 
ATOM 102  C CA  . CYS A 1 14  ? -15.663 32.833  9.347   1.00 92.53 14  A 1 
ATOM 103  C C   . CYS A 1 14  ? -15.895 34.296  9.737   1.00 93.06 14  A 1 
ATOM 104  O O   . CYS A 1 14  ? -16.851 34.940  9.302   1.00 90.31 14  A 1 
ATOM 105  C CB  . CYS A 1 14  ? -14.716 32.686  8.149   1.00 90.03 14  A 1 
ATOM 106  S SG  . CYS A 1 14  ? -15.290 33.610  6.685   1.00 90.79 14  A 1 
ATOM 107  N N   . GLN A 1 15  ? -14.981 34.848  10.538  1.00 95.14 15  A 1 
ATOM 108  C CA  . GLN A 1 15  ? -14.935 36.263  10.887  1.00 95.46 15  A 1 
ATOM 109  C C   . GLN A 1 15  ? -13.671 36.893  10.309  1.00 96.21 15  A 1 
ATOM 110  O O   . GLN A 1 15  ? -12.565 36.416  10.548  1.00 95.28 15  A 1 
ATOM 111  C CB  . GLN A 1 15  ? -15.049 36.419  12.406  1.00 94.24 15  A 1 
ATOM 112  C CG  . GLN A 1 15  ? -15.206 37.892  12.799  1.00 83.61 15  A 1 
ATOM 113  C CD  . GLN A 1 15  ? -15.495 38.094  14.279  1.00 80.07 15  A 1 
ATOM 114  O OE1 . GLN A 1 15  ? -15.525 37.186  15.090  1.00 71.97 15  A 1 
ATOM 115  N NE2 . GLN A 1 15  ? -15.730 39.317  14.703  1.00 67.89 15  A 1 
ATOM 116  N N   . CYS A 1 16  ? -13.835 37.969  9.527   1.00 95.50 16  A 1 
ATOM 117  C CA  . CYS A 1 16  ? -12.731 38.641  8.848   1.00 95.56 16  A 1 
ATOM 118  C C   . CYS A 1 16  ? -12.341 39.941  9.556   1.00 95.54 16  A 1 
ATOM 119  O O   . CYS A 1 16  ? -13.201 40.745  9.920   1.00 93.37 16  A 1 
ATOM 120  C CB  . CYS A 1 16  ? -13.103 38.891  7.384   1.00 94.20 16  A 1 
ATOM 121  S SG  . CYS A 1 16  ? -13.391 37.315  6.524   1.00 90.52 16  A 1 
ATOM 122  N N   . TYR A 1 17  ? -11.044 40.176  9.669   1.00 95.08 17  A 1 
ATOM 123  C CA  . TYR A 1 17  ? -10.429 41.380  10.213  1.00 94.87 17  A 1 
ATOM 124  C C   . TYR A 1 17  ? -9.435  41.931  9.187   1.00 94.97 17  A 1 
ATOM 125  O O   . TYR A 1 17  ? -8.464  41.262  8.837   1.00 92.21 17  A 1 
ATOM 126  C CB  . TYR A 1 17  ? -9.729  41.056  11.536  1.00 94.28 17  A 1 
ATOM 127  C CG  . TYR A 1 17  ? -10.597 40.401  12.593  1.00 93.96 17  A 1 
ATOM 128  C CD1 . TYR A 1 17  ? -11.210 41.184  13.587  1.00 89.50 17  A 1 
ATOM 129  C CD2 . TYR A 1 17  ? -10.772 39.002  12.594  1.00 91.27 17  A 1 
ATOM 130  C CE1 . TYR A 1 17  ? -11.974 40.573  14.597  1.00 89.12 17  A 1 
ATOM 131  C CE2 . TYR A 1 17  ? -11.543 38.384  13.599  1.00 90.18 17  A 1 
ATOM 132  C CZ  . TYR A 1 17  ? -12.133 39.172  14.608  1.00 91.55 17  A 1 
ATOM 133  O OH  . TYR A 1 17  ? -12.851 38.576  15.597  1.00 90.05 17  A 1 
ATOM 134  N N   . GLY A 1 18  ? -9.668  43.148  8.689   1.00 94.23 18  A 1 
ATOM 135  C CA  . GLY A 1 18  ? -8.874  43.781  7.634   1.00 93.86 18  A 1 
ATOM 136  C C   . GLY A 1 18  ? -9.553  43.752  6.262   1.00 94.56 18  A 1 
ATOM 137  O O   . GLY A 1 18  ? -10.751 43.489  6.135   1.00 92.23 18  A 1 
ATOM 138  N N   . ASN A 1 19  ? -8.787  44.079  5.211   1.00 94.74 19  A 1 
ATOM 139  C CA  . ASN A 1 19  ? -9.302  44.188  3.847   1.00 94.69 19  A 1 
ATOM 140  C C   . ASN A 1 19  ? -9.434  42.807  3.182   1.00 94.90 19  A 1 
ATOM 141  O O   . ASN A 1 19  ? -8.439  42.110  2.996   1.00 93.36 19  A 1 
ATOM 142  C CB  . ASN A 1 19  ? -8.386  45.127  3.041   1.00 93.44 19  A 1 
ATOM 143  C CG  . ASN A 1 19  ? -8.870  45.329  1.613   1.00 92.48 19  A 1 
ATOM 144  O OD1 . ASN A 1 19  ? -9.983  44.989  1.243   1.00 86.91 19  A 1 
ATOM 145  N ND2 . ASN A 1 19  ? -8.054  45.890  0.754   1.00 86.37 19  A 1 
ATOM 146  N N   . THR A 1 20  ? -10.636 42.441  2.747   1.00 94.48 20  A 1 
ATOM 147  C CA  . THR A 1 20  ? -10.893 41.173  2.040   1.00 94.46 20  A 1 
ATOM 148  C C   . THR A 1 20  ? -10.838 41.294  0.512   1.00 94.98 20  A 1 
ATOM 149  O O   . THR A 1 20  ? -10.791 40.272  -0.176  1.00 93.24 20  A 1 
ATOM 150  C CB  . THR A 1 20  ? -12.232 40.565  2.475   1.00 93.25 20  A 1 
ATOM 151  O OG1 . THR A 1 20  ? -13.272 41.494  2.257   1.00 90.14 20  A 1 
ATOM 152  C CG2 . THR A 1 20  ? -12.251 40.202  3.955   1.00 88.19 20  A 1 
ATOM 153  N N   . ASP A 1 21  ? -10.806 42.520  -0.060  1.00 95.62 21  A 1 
ATOM 154  C CA  . ASP A 1 21  ? -10.658 42.729  -1.510  1.00 95.52 21  A 1 
ATOM 155  C C   . ASP A 1 21  ? -9.179  42.716  -1.931  1.00 95.59 21  A 1 
ATOM 156  O O   . ASP A 1 21  ? -8.645  43.666  -2.503  1.00 93.52 21  A 1 
ATOM 157  C CB  . ASP A 1 21  ? -11.428 43.969  -1.999  1.00 94.65 21  A 1 
ATOM 158  C CG  . ASP A 1 21  ? -11.578 44.005  -3.539  1.00 91.44 21  A 1 
ATOM 159  O OD1 . ASP A 1 21  ? -11.665 42.930  -4.196  1.00 86.38 21  A 1 
ATOM 160  O OD2 . ASP A 1 21  ? -11.677 45.108  -4.113  1.00 86.38 21  A 1 
ATOM 161  N N   . ILE A 1 22  ? -8.495  41.626  -1.616  1.00 96.18 22  A 1 
ATOM 162  C CA  . ILE A 1 22  ? -7.085  41.414  -1.950  1.00 96.17 22  A 1 
ATOM 163  C C   . ILE A 1 22  ? -6.915  40.207  -2.882  1.00 96.64 22  A 1 
ATOM 164  O O   . ILE A 1 22  ? -7.674  39.234  -2.793  1.00 96.12 22  A 1 
ATOM 165  C CB  . ILE A 1 22  ? -6.199  41.314  -0.686  1.00 95.29 22  A 1 
ATOM 166  C CG1 . ILE A 1 22  ? -6.603  40.140  0.224   1.00 92.45 22  A 1 
ATOM 167  C CG2 . ILE A 1 22  ? -6.214  42.660  0.064   1.00 91.86 22  A 1 
ATOM 168  C CD1 . ILE A 1 22  ? -5.672  39.930  1.418   1.00 90.08 22  A 1 
ATOM 169  N N   . PRO A 1 23  ? -5.913  40.237  -3.787  1.00 96.58 23  A 1 
ATOM 170  C CA  . PRO A 1 23  ? -5.595  39.087  -4.616  1.00 96.42 23  A 1 
ATOM 171  C C   . PRO A 1 23  ? -4.794  38.042  -3.829  1.00 96.82 23  A 1 
ATOM 172  O O   . PRO A 1 23  ? -3.834  38.372  -3.140  1.00 95.97 23  A 1 
ATOM 173  C CB  . PRO A 1 23  ? -4.804  39.657  -5.793  1.00 95.12 23  A 1 
ATOM 174  C CG  . PRO A 1 23  ? -4.067  40.846  -5.171  1.00 93.50 23  A 1 
ATOM 175  C CD  . PRO A 1 23  ? -5.041  41.358  -4.109  1.00 95.42 23  A 1 
ATOM 176  N N   . ILE A 1 24  ? -5.126  36.769  -4.022  1.00 96.29 24  A 1 
ATOM 177  C CA  . ILE A 1 24  ? -4.373  35.622  -3.508  1.00 96.64 24  A 1 
ATOM 178  C C   . ILE A 1 24  ? -3.687  34.906  -4.674  1.00 96.52 24  A 1 
ATOM 179  O O   . ILE A 1 24  ? -4.331  34.517  -5.656  1.00 95.95 24  A 1 
ATOM 180  C CB  . ILE A 1 24  ? -5.287  34.693  -2.679  1.00 96.63 24  A 1 
ATOM 181  C CG1 . ILE A 1 24  ? -5.959  35.415  -1.491  1.00 95.51 24  A 1 
ATOM 182  C CG2 . ILE A 1 24  ? -4.524  33.456  -2.195  1.00 95.81 24  A 1 
ATOM 183  C CD1 . ILE A 1 24  ? -5.004  36.105  -0.501  1.00 93.39 24  A 1 
ATOM 184  N N   . SER A 1 25  ? -2.368  34.761  -4.575  1.00 96.59 25  A 1 
ATOM 185  C CA  . SER A 1 25  ? -1.532  34.098  -5.581  1.00 95.96 25  A 1 
ATOM 186  C C   . SER A 1 25  ? -1.204  32.646  -5.235  1.00 96.29 25  A 1 
ATOM 187  O O   . SER A 1 25  ? -0.989  31.850  -6.147  1.00 95.18 25  A 1 
ATOM 188  C CB  . SER A 1 25  ? -0.236  34.883  -5.798  1.00 94.42 25  A 1 
ATOM 189  O OG  . SER A 1 25  ? 0.501   34.964  -4.599  1.00 86.21 25  A 1 
ATOM 190  N N   . ALA A 1 26  ? -1.181  32.309  -3.945  1.00 96.31 26  A 1 
ATOM 191  C CA  . ALA A 1 26  ? -0.873  30.972  -3.453  1.00 96.30 26  A 1 
ATOM 192  C C   . ALA A 1 26  ? -1.543  30.710  -2.098  1.00 96.94 26  A 1 
ATOM 193  O O   . ALA A 1 26  ? -1.801  31.640  -1.338  1.00 96.46 26  A 1 
ATOM 194  C CB  . ALA A 1 26  ? 0.651   30.835  -3.345  1.00 95.04 26  A 1 
ATOM 195  N N   . ILE A 1 27  ? -1.763  29.437  -1.785  1.00 96.86 27  A 1 
ATOM 196  C CA  . ILE A 1 27  ? -2.160  28.966  -0.452  1.00 96.99 27  A 1 
ATOM 197  C C   . ILE A 1 27  ? -1.007  28.152  0.133   1.00 96.72 27  A 1 
ATOM 198  O O   . ILE A 1 27  ? -0.411  27.340  -0.576  1.00 95.79 27  A 1 
ATOM 199  C CB  . ILE A 1 27  ? -3.477  28.160  -0.503  1.00 96.79 27  A 1 
ATOM 200  C CG1 . ILE A 1 27  ? -4.619  29.041  -1.058  1.00 95.14 27  A 1 
ATOM 201  C CG2 . ILE A 1 27  ? -3.826  27.613  0.895   1.00 95.31 27  A 1 
ATOM 202  C CD1 . ILE A 1 27  ? -5.990  28.366  -1.086  1.00 92.59 27  A 1 
ATOM 203  N N   . GLN A 1 28  ? -0.685  28.364  1.413   1.00 96.64 28  A 1 
ATOM 204  C CA  . GLN A 1 28  ? 0.317   27.574  2.133   1.00 96.50 28  A 1 
ATOM 205  C C   . GLN A 1 28  ? -0.123  27.315  3.579   1.00 96.60 28  A 1 
ATOM 206  O O   . GLN A 1 28  ? -0.757  28.154  4.197   1.00 95.86 28  A 1 
ATOM 207  C CB  . GLN A 1 28  ? 1.684   28.284  2.127   1.00 95.48 28  A 1 
ATOM 208  C CG  . GLN A 1 28  ? 2.364   28.304  0.746   1.00 89.68 28  A 1 
ATOM 209  C CD  . GLN A 1 28  ? 2.648   26.915  0.179   1.00 92.32 28  A 1 
ATOM 210  O OE1 . GLN A 1 28  ? 2.726   25.909  0.868   1.00 85.94 28  A 1 
ATOM 211  N NE2 . GLN A 1 28  ? 2.793   26.801  -1.120  1.00 83.45 28  A 1 
ATOM 212  N N   . PHE A 1 29  ? 0.262   26.168  4.125   1.00 95.04 29  A 1 
ATOM 213  C CA  . PHE A 1 29  ? 0.083   25.839  5.545   1.00 94.03 29  A 1 
ATOM 214  C C   . PHE A 1 29  ? 1.421   25.513  6.231   1.00 93.18 29  A 1 
ATOM 215  O O   . PHE A 1 29  ? 1.484   25.330  7.439   1.00 89.56 29  A 1 
ATOM 216  C CB  . PHE A 1 29  ? -0.929  24.689  5.678   1.00 93.12 29  A 1 
ATOM 217  C CG  . PHE A 1 29  ? -0.430  23.377  5.117   1.00 93.62 29  A 1 
ATOM 218  C CD1 . PHE A 1 29  ? -0.632  23.063  3.762   1.00 91.57 29  A 1 
ATOM 219  C CD2 . PHE A 1 29  ? 0.262   22.477  5.945   1.00 91.65 29  A 1 
ATOM 220  C CE1 . PHE A 1 29  ? -0.135  21.861  3.237   1.00 90.14 29  A 1 
ATOM 221  C CE2 . PHE A 1 29  ? 0.764   21.275  5.419   1.00 90.67 29  A 1 
ATOM 222  C CZ  . PHE A 1 29  ? 0.567   20.966  4.064   1.00 90.53 29  A 1 
ATOM 223  N N   . ASP A 1 30  ? 2.521   25.478  5.457   1.00 93.34 30  A 1 
ATOM 224  C CA  . ASP A 1 30  ? 3.895   25.412  5.955   1.00 92.78 30  A 1 
ATOM 225  C C   . ASP A 1 30  ? 4.559   26.780  5.737   1.00 93.08 30  A 1 
ATOM 226  O O   . ASP A 1 30  ? 4.809   27.180  4.594   1.00 92.34 30  A 1 
ATOM 227  C CB  . ASP A 1 30  ? 4.641   24.272  5.243   1.00 91.64 30  A 1 
ATOM 228  C CG  . ASP A 1 30  ? 6.086   24.062  5.720   1.00 90.57 30  A 1 
ATOM 229  O OD1 . ASP A 1 30  ? 6.679   24.931  6.404   1.00 87.52 30  A 1 
ATOM 230  O OD2 . ASP A 1 30  ? 6.656   22.996  5.403   1.00 86.02 30  A 1 
ATOM 231  N N   . SER A 1 31  ? 4.870   27.490  6.826   1.00 93.00 31  A 1 
ATOM 232  C CA  . SER A 1 31  ? 5.489   28.824  6.773   1.00 92.55 31  A 1 
ATOM 233  C C   . SER A 1 31  ? 6.820   28.843  6.014   1.00 92.55 31  A 1 
ATOM 234  O O   . SER A 1 31  ? 7.169   29.856  5.420   1.00 91.35 31  A 1 
ATOM 235  C CB  . SER A 1 31  ? 5.695   29.374  8.189   1.00 91.69 31  A 1 
ATOM 236  O OG  . SER A 1 31  ? 6.614   28.575  8.921   1.00 87.98 31  A 1 
ATOM 237  N N   . ARG A 1 32  ? 7.554   27.725  5.963   1.00 92.64 32  A 1 
ATOM 238  C CA  . ARG A 1 32  ? 8.826   27.603  5.220   1.00 91.47 32  A 1 
ATOM 239  C C   . ARG A 1 32  ? 8.624   27.632  3.701   1.00 91.73 32  A 1 
ATOM 240  O O   . ARG A 1 32  ? 9.572   27.899  2.976   1.00 90.47 32  A 1 
ATOM 241  C CB  . ARG A 1 32  ? 9.529   26.296  5.612   1.00 91.28 32  A 1 
ATOM 242  C CG  . ARG A 1 32  ? 9.818   26.200  7.117   1.00 90.95 32  A 1 
ATOM 243  C CD  . ARG A 1 32  ? 10.279  24.795  7.516   1.00 88.69 32  A 1 
ATOM 244  N NE  . ARG A 1 32  ? 9.216   23.800  7.304   1.00 85.38 32  A 1 
ATOM 245  C CZ  . ARG A 1 32  ? 9.268   22.515  7.606   1.00 82.00 32  A 1 
ATOM 246  N NH1 . ARG A 1 32  ? 10.308  21.974  8.173   1.00 76.26 32  A 1 
ATOM 247  N NH2 . ARG A 1 32  ? 8.258   21.752  7.330   1.00 77.06 32  A 1 
ATOM 248  N N   . LYS A 1 33  ? 7.408   27.350  3.237   1.00 92.85 33  A 1 
ATOM 249  C CA  . LYS A 1 33  ? 7.015   27.337  1.818   1.00 92.13 33  A 1 
ATOM 250  C C   . LYS A 1 33  ? 6.323   28.631  1.372   1.00 92.88 33  A 1 
ATOM 251  O O   . LYS A 1 33  ? 5.928   28.733  0.215   1.00 90.98 33  A 1 
ATOM 252  C CB  . LYS A 1 33  ? 6.136   26.113  1.530   1.00 91.34 33  A 1 
ATOM 253  C CG  . LYS A 1 33  ? 6.852   24.774  1.776   1.00 90.12 33  A 1 
ATOM 254  C CD  . LYS A 1 33  ? 5.916   23.622  1.396   1.00 84.36 33  A 1 
ATOM 255  C CE  . LYS A 1 33  ? 6.580   22.265  1.651   1.00 81.10 33  A 1 
ATOM 256  N NZ  . LYS A 1 33  ? 5.646   21.153  1.352   1.00 72.17 33  A 1 
ATOM 257  N N   . VAL A 1 34  ? 6.176   29.611  2.258   1.00 92.71 34  A 1 
ATOM 258  C CA  . VAL A 1 34  ? 5.731   30.959  1.886   1.00 92.32 34  A 1 
ATOM 259  C C   . VAL A 1 34  ? 6.907   31.667  1.210   1.00 91.33 34  A 1 
ATOM 260  O O   . VAL A 1 34  ? 7.861   32.056  1.873   1.00 87.98 34  A 1 
ATOM 261  C CB  . VAL A 1 34  ? 5.202   31.747  3.098   1.00 92.34 34  A 1 
ATOM 262  C CG1 . VAL A 1 34  ? 4.707   33.135  2.665   1.00 89.41 34  A 1 
ATOM 263  C CG2 . VAL A 1 34  ? 4.030   31.018  3.762   1.00 89.56 34  A 1 
ATOM 264  N N   . VAL A 1 35  ? 6.865   31.773  -0.117  1.00 92.02 35  A 1 
ATOM 265  C CA  . VAL A 1 35  ? 7.946   32.360  -0.937  1.00 89.64 35  A 1 
ATOM 266  C C   . VAL A 1 35  ? 7.462   33.477  -1.867  1.00 89.04 35  A 1 
ATOM 267  O O   . VAL A 1 35  ? 8.265   34.139  -2.518  1.00 84.67 35  A 1 
ATOM 268  C CB  . VAL A 1 35  ? 8.685   31.275  -1.748  1.00 86.79 35  A 1 
ATOM 269  C CG1 . VAL A 1 35  ? 9.397   30.276  -0.828  1.00 81.23 35  A 1 
ATOM 270  C CG2 . VAL A 1 35  ? 7.751   30.499  -2.692  1.00 81.38 35  A 1 
ATOM 271  N N   . ALA A 1 36  ? 6.146   33.696  -1.950  1.00 88.14 36  A 1 
ATOM 272  C CA  . ALA A 1 36  ? 5.529   34.678  -2.831  1.00 87.41 36  A 1 
ATOM 273  C C   . ALA A 1 36  ? 4.667   35.665  -2.037  1.00 89.43 36  A 1 
ATOM 274  O O   . ALA A 1 36  ? 4.005   35.294  -1.066  1.00 86.74 36  A 1 
ATOM 275  C CB  . ALA A 1 36  ? 4.716   33.940  -3.903  1.00 82.21 36  A 1 
ATOM 276  N N   . LYS A 1 37  ? 4.625   36.924  -2.510  1.00 92.06 37  A 1 
ATOM 277  C CA  . LYS A 1 37  ? 3.648   37.902  -2.022  1.00 91.46 37  A 1 
ATOM 278  C C   . LYS A 1 37  ? 2.222   37.435  -2.335  1.00 92.39 37  A 1 
ATOM 279  O O   . LYS A 1 37  ? 2.012   36.655  -3.264  1.00 87.81 37  A 1 
ATOM 280  C CB  . LYS A 1 37  ? 3.917   39.297  -2.614  1.00 87.39 37  A 1 
ATOM 281  C CG  . LYS A 1 37  ? 5.234   39.903  -2.104  1.00 76.89 37  A 1 
ATOM 282  C CD  . LYS A 1 37  ? 5.389   41.351  -2.585  1.00 69.69 37  A 1 
ATOM 283  C CE  . LYS A 1 37  ? 6.680   41.955  -2.025  1.00 61.88 37  A 1 
ATOM 284  N NZ  . LYS A 1 37  ? 6.829   43.386  -2.385  1.00 53.52 37  A 1 
ATOM 285  N N   . ASN A 1 38  ? 1.245   37.963  -1.589  1.00 94.85 38  A 1 
ATOM 286  C CA  . ASN A 1 38  ? -0.170  37.608  -1.720  1.00 95.28 38  A 1 
ATOM 287  C C   . ASN A 1 38  ? -0.450  36.118  -1.437  1.00 96.16 38  A 1 
ATOM 288  O O   . ASN A 1 38  ? -1.361  35.529  -2.020  1.00 94.89 38  A 1 
ATOM 289  C CB  . ASN A 1 38  ? -0.730  38.096  -3.072  1.00 93.67 38  A 1 
ATOM 290  C CG  . ASN A 1 38  ? -0.459  39.557  -3.366  1.00 91.14 38  A 1 
ATOM 291  O OD1 . ASN A 1 38  ? -0.402  40.409  -2.499  1.00 82.55 38  A 1 
ATOM 292  N ND2 . ASN A 1 38  ? -0.268  39.908  -4.614  1.00 81.77 38  A 1 
ATOM 293  N N   . THR A 1 39  ? 0.346   35.502  -0.564  1.00 95.81 39  A 1 
ATOM 294  C CA  . THR A 1 39  ? 0.069   34.147  -0.079  1.00 96.47 39  A 1 
ATOM 295  C C   . THR A 1 39  ? -0.990  34.190  1.021   1.00 96.87 39  A 1 
ATOM 296  O O   . THR A 1 39  ? -0.917  35.012  1.935   1.00 96.37 39  A 1 
ATOM 297  C CB  . THR A 1 39  ? 1.346   33.447  0.402   1.00 96.05 39  A 1 
ATOM 298  O OG1 . THR A 1 39  ? 2.252   33.326  -0.676  1.00 92.71 39  A 1 
ATOM 299  C CG2 . THR A 1 39  ? 1.090   32.025  0.909   1.00 92.65 39  A 1 
ATOM 300  N N   . LEU A 1 40  ? -1.968  33.284  0.940   1.00 96.95 40  A 1 
ATOM 301  C CA  . LEU A 1 40  ? -2.878  32.958  2.031   1.00 97.15 40  A 1 
ATOM 302  C C   . LEU A 1 40  ? -2.234  31.864  2.887   1.00 97.26 40  A 1 
ATOM 303  O O   . LEU A 1 40  ? -2.107  30.719  2.441   1.00 96.74 40  A 1 
ATOM 304  C CB  . LEU A 1 40  ? -4.227  32.528  1.430   1.00 97.07 40  A 1 
ATOM 305  C CG  . LEU A 1 40  ? -5.290  32.122  2.463   1.00 96.22 40  A 1 
ATOM 306  C CD1 . LEU A 1 40  ? -5.682  33.283  3.369   1.00 93.46 40  A 1 
ATOM 307  C CD2 . LEU A 1 40  ? -6.547  31.656  1.727   1.00 93.66 40  A 1 
ATOM 308  N N   . TYR A 1 41  ? -1.807  32.221  4.098   1.00 96.77 41  A 1 
ATOM 309  C CA  . TYR A 1 41  ? -1.253  31.263  5.050   1.00 97.01 41  A 1 
ATOM 310  C C   . TYR A 1 41  ? -2.353  30.705  5.950   1.00 97.24 41  A 1 
ATOM 311  O O   . TYR A 1 41  ? -3.156  31.457  6.495   1.00 96.84 41  A 1 
ATOM 312  C CB  . TYR A 1 41  ? -0.130  31.911  5.860   1.00 96.86 41  A 1 
ATOM 313  C CG  . TYR A 1 41  ? 0.472   30.986  6.902   1.00 96.74 41  A 1 
ATOM 314  C CD1 . TYR A 1 41  ? 0.252   31.229  8.274   1.00 94.67 41  A 1 
ATOM 315  C CD2 . TYR A 1 41  ? 1.220   29.865  6.502   1.00 95.24 41  A 1 
ATOM 316  C CE1 . TYR A 1 41  ? 0.792   30.363  9.241   1.00 94.69 41  A 1 
ATOM 317  C CE2 . TYR A 1 41  ? 1.757   28.990  7.466   1.00 94.52 41  A 1 
ATOM 318  C CZ  . TYR A 1 41  ? 1.546   29.242  8.837   1.00 95.54 41  A 1 
ATOM 319  O OH  . TYR A 1 41  ? 2.071   28.403  9.770   1.00 94.42 41  A 1 
ATOM 320  N N   . ILE A 1 42  ? -2.381  29.394  6.125   1.00 97.25 42  A 1 
ATOM 321  C CA  . ILE A 1 42  ? -3.368  28.710  6.960   1.00 97.10 42  A 1 
ATOM 322  C C   . ILE A 1 42  ? -2.651  28.112  8.166   1.00 96.88 42  A 1 
ATOM 323  O O   . ILE A 1 42  ? -1.889  27.151  8.044   1.00 95.68 42  A 1 
ATOM 324  C CB  . ILE A 1 42  ? -4.180  27.697  6.125   1.00 96.45 42  A 1 
ATOM 325  C CG1 . ILE A 1 42  ? -4.924  28.465  5.008   1.00 93.93 42  A 1 
ATOM 326  C CG2 . ILE A 1 42  ? -5.168  26.945  7.031   1.00 94.69 42  A 1 
ATOM 327  C CD1 . ILE A 1 42  ? -5.582  27.601  3.956   1.00 83.55 42  A 1 
ATOM 328  N N   . ALA A 1 43  ? -2.893  28.701  9.329   1.00 96.05 43  A 1 
ATOM 329  C CA  . ALA A 1 43  ? -2.310  28.306  10.600  1.00 95.27 43  A 1 
ATOM 330  C C   . ALA A 1 43  ? -3.011  27.046  11.131  1.00 94.17 43  A 1 
ATOM 331  O O   . ALA A 1 43  ? -3.883  27.101  11.996  1.00 91.92 43  A 1 
ATOM 332  C CB  . ALA A 1 43  ? -2.382  29.505  11.554  1.00 94.77 43  A 1 
ATOM 333  N N   . GLN A 1 44  ? -2.648  25.897  10.573  1.00 93.80 44  A 1 
ATOM 334  C CA  . GLN A 1 44  ? -3.198  24.608  10.978  1.00 91.89 44  A 1 
ATOM 335  C C   . GLN A 1 44  ? -2.476  24.067  12.215  1.00 91.95 44  A 1 
ATOM 336  O O   . GLN A 1 44  ? -1.249  24.002  12.253  1.00 89.14 44  A 1 
ATOM 337  C CB  . GLN A 1 44  ? -3.122  23.625  9.798   1.00 87.72 44  A 1 
ATOM 338  C CG  . GLN A 1 44  ? -3.794  22.283  10.134  1.00 80.76 44  A 1 
ATOM 339  C CD  . GLN A 1 44  ? -3.724  21.264  9.001   1.00 82.25 44  A 1 
ATOM 340  O OE1 . GLN A 1 44  ? -3.291  21.515  7.892   1.00 74.63 44  A 1 
ATOM 341  N NE2 . GLN A 1 44  ? -4.145  20.043  9.243   1.00 72.10 44  A 1 
ATOM 342  N N   . LYS A 1 45  ? -3.235  23.588  13.196  1.00 89.32 45  A 1 
ATOM 343  C CA  . LYS A 1 45  ? -2.692  22.860  14.347  1.00 86.76 45  A 1 
ATOM 344  C C   . LYS A 1 45  ? -2.327  21.431  13.939  1.00 84.23 45  A 1 
ATOM 345  O O   . LYS A 1 45  ? -3.195  20.605  13.661  1.00 75.35 45  A 1 
ATOM 346  C CB  . LYS A 1 45  ? -3.705  22.936  15.492  1.00 83.43 45  A 1 
ATOM 347  C CG  . LYS A 1 45  ? -3.114  22.411  16.805  1.00 75.12 45  A 1 
ATOM 348  C CD  . LYS A 1 45  ? -4.091  22.705  17.942  1.00 71.46 45  A 1 
ATOM 349  C CE  . LYS A 1 45  ? -3.481  22.313  19.288  1.00 63.15 45  A 1 
ATOM 350  N NZ  . LYS A 1 45  ? -4.347  22.788  20.391  1.00 55.75 45  A 1 
ATOM 351  N N   . GLY A 1 46  ? -1.029  21.144  13.876  1.00 82.15 46  A 1 
ATOM 352  C CA  . GLY A 1 46  ? -0.509  19.802  13.610  1.00 78.77 46  A 1 
ATOM 353  C C   . GLY A 1 46  ? -0.477  18.917  14.862  1.00 79.68 46  A 1 
ATOM 354  O O   . GLY A 1 46  ? -0.766  19.353  15.974  1.00 76.53 46  A 1 
ATOM 355  N N   . THR A 1 47  ? -0.078  17.659  14.685  1.00 78.51 47  A 1 
ATOM 356  C CA  . THR A 1 47  ? 0.075   16.695  15.794  1.00 78.67 47  A 1 
ATOM 357  C C   . THR A 1 47  ? 1.278   16.994  16.686  1.00 81.15 47  A 1 
ATOM 358  O O   . THR A 1 47  ? 1.248   16.670  17.869  1.00 78.23 47  A 1 
ATOM 359  C CB  . THR A 1 47  ? 0.211   15.262  15.260  1.00 75.19 47  A 1 
ATOM 360  O OG1 . THR A 1 47  ? 1.191   15.208  14.244  1.00 68.49 47  A 1 
ATOM 361  C CG2 . THR A 1 47  ? -1.096  14.758  14.642  1.00 66.92 47  A 1 
ATOM 362  N N   . GLN A 1 48  ? 2.334   17.592  16.124  1.00 81.27 48  A 1 
ATOM 363  C CA  . GLN A 1 48  ? 3.575   17.917  16.839  1.00 82.06 48  A 1 
ATOM 364  C C   . GLN A 1 48  ? 3.801   19.425  16.981  1.00 84.20 48  A 1 
ATOM 365  O O   . GLN A 1 48  ? 4.411   19.866  17.949  1.00 80.80 48  A 1 
ATOM 366  C CB  . GLN A 1 48  ? 4.772   17.299  16.103  1.00 79.46 48  A 1 
ATOM 367  C CG  . GLN A 1 48  ? 4.759   15.761  16.109  1.00 74.39 48  A 1 
ATOM 368  C CD  . GLN A 1 48  ? 6.005   15.171  15.452  1.00 69.36 48  A 1 
ATOM 369  O OE1 . GLN A 1 48  ? 6.830   15.855  14.873  1.00 62.89 48  A 1 
ATOM 370  N NE2 . GLN A 1 48  ? 6.191   13.868  15.504  1.00 60.90 48  A 1 
ATOM 371  N N   . VAL A 1 49  ? 3.350   20.202  16.009  1.00 88.31 49  A 1 
ATOM 372  C CA  . VAL A 1 49  ? 3.651   21.633  15.907  1.00 89.53 49  A 1 
ATOM 373  C C   . VAL A 1 49  ? 2.379   22.399  15.560  1.00 91.83 49  A 1 
ATOM 374  O O   . VAL A 1 49  ? 1.631   21.997  14.669  1.00 89.24 49  A 1 
ATOM 375  C CB  . VAL A 1 49  ? 4.754   21.889  14.863  1.00 85.65 49  A 1 
ATOM 376  C CG1 . VAL A 1 49  ? 5.130   23.366  14.828  1.00 76.53 49  A 1 
ATOM 377  C CG2 . VAL A 1 49  ? 6.046   21.108  15.169  1.00 76.52 49  A 1 
ATOM 378  N N   . ASP A 1 50  ? 2.156   23.519  16.243  1.00 89.26 50  A 1 
ATOM 379  C CA  . ASP A 1 50  ? 1.036   24.417  15.981  1.00 91.28 50  A 1 
ATOM 380  C C   . ASP A 1 50  ? 1.431   25.495  14.963  1.00 92.06 50  A 1 
ATOM 381  O O   . ASP A 1 50  ? 2.371   26.264  15.186  1.00 89.51 50  A 1 
ATOM 382  C CB  . ASP A 1 50  ? 0.546   25.013  17.307  1.00 90.09 50  A 1 
ATOM 383  C CG  . ASP A 1 50  ? -0.828  25.668  17.165  1.00 90.58 50  A 1 
ATOM 384  O OD1 . ASP A 1 50  ? -1.154  26.119  16.041  1.00 86.37 50  A 1 
ATOM 385  O OD2 . ASP A 1 50  ? -1.568  25.642  18.166  1.00 86.17 50  A 1 
ATOM 386  N N   . GLY A 1 51  ? 0.733   25.560  13.829  1.00 90.58 51  A 1 
ATOM 387  C CA  . GLY A 1 51  ? 0.955   26.544  12.772  1.00 90.46 51  A 1 
ATOM 388  C C   . GLY A 1 51  ? 0.740   27.992  13.220  1.00 92.25 51  A 1 
ATOM 389  O O   . GLY A 1 51  ? 1.332   28.899  12.631  1.00 90.69 51  A 1 
ATOM 390  N N   . HIS A 1 52  ? -0.032  28.233  14.275  1.00 93.36 52  A 1 
ATOM 391  C CA  . HIS A 1 52  ? -0.261  29.571  14.841  1.00 93.39 52  A 1 
ATOM 392  C C   . HIS A 1 52  ? 1.038   30.225  15.329  1.00 93.05 52  A 1 
ATOM 393  O O   . HIS A 1 52  ? 1.207   31.431  15.187  1.00 91.74 52  A 1 
ATOM 394  C CB  . HIS A 1 52  ? -1.285  29.492  15.983  1.00 93.00 52  A 1 
ATOM 395  C CG  . HIS A 1 52  ? -2.659  29.082  15.520  1.00 93.48 52  A 1 
ATOM 396  N ND1 . HIS A 1 52  ? -3.061  27.801  15.216  1.00 87.59 52  A 1 
ATOM 397  C CD2 . HIS A 1 52  ? -3.726  29.909  15.309  1.00 89.03 52  A 1 
ATOM 398  C CE1 . HIS A 1 52  ? -4.339  27.855  14.821  1.00 90.25 52  A 1 
ATOM 399  N NE2 . HIS A 1 52  ? -4.788  29.114  14.868  1.00 90.53 52  A 1 
ATOM 400  N N   . LEU A 1 53  ? 2.009   29.428  15.788  1.00 93.10 53  A 1 
ATOM 401  C CA  . LEU A 1 53  ? 3.327   29.908  16.234  1.00 92.56 53  A 1 
ATOM 402  C C   . LEU A 1 53  ? 4.181   30.503  15.098  1.00 92.96 53  A 1 
ATOM 403  O O   . LEU A 1 53  ? 5.226   31.098  15.354  1.00 91.70 53  A 1 
ATOM 404  C CB  . LEU A 1 53  ? 4.086   28.741  16.894  1.00 92.39 53  A 1 
ATOM 405  C CG  . LEU A 1 53  ? 3.394   28.111  18.118  1.00 90.34 53  A 1 
ATOM 406  C CD1 . LEU A 1 53  ? 4.223   26.925  18.610  1.00 85.20 53  A 1 
ATOM 407  C CD2 . LEU A 1 53  ? 3.242   29.109  19.266  1.00 85.94 53  A 1 
ATOM 408  N N   . PHE A 1 54  ? 3.779   30.326  13.840  1.00 94.52 54  A 1 
ATOM 409  C CA  . PHE A 1 54  ? 4.533   30.755  12.661  1.00 94.08 54  A 1 
ATOM 410  C C   . PHE A 1 54  ? 3.820   31.831  11.837  1.00 94.92 54  A 1 
ATOM 411  O O   . PHE A 1 54  ? 4.268   32.120  10.724  1.00 93.66 54  A 1 
ATOM 412  C CB  . PHE A 1 54  ? 4.912   29.537  11.812  1.00 92.87 54  A 1 
ATOM 413  C CG  . PHE A 1 54  ? 5.696   28.486  12.569  1.00 92.07 54  A 1 
ATOM 414  C CD1 . PHE A 1 54  ? 7.087   28.602  12.729  1.00 88.16 54  A 1 
ATOM 415  C CD2 . PHE A 1 54  ? 5.013   27.414  13.159  1.00 89.67 54  A 1 
ATOM 416  C CE1 . PHE A 1 54  ? 7.797   27.647  13.472  1.00 87.11 54  A 1 
ATOM 417  C CE2 . PHE A 1 54  ? 5.723   26.460  13.908  1.00 87.40 54  A 1 
ATOM 418  C CZ  . PHE A 1 54  ? 7.112   26.575  14.065  1.00 87.45 54  A 1 
ATOM 419  N N   . ILE A 1 55  ? 2.742   32.431  12.350  1.00 94.72 55  A 1 
ATOM 420  C CA  . ILE A 1 55  ? 1.996   33.501  11.672  1.00 95.19 55  A 1 
ATOM 421  C C   . ILE A 1 55  ? 2.918   34.677  11.331  1.00 95.10 55  A 1 
ATOM 422  O O   . ILE A 1 55  ? 3.029   35.036  10.159  1.00 94.53 55  A 1 
ATOM 423  C CB  . ILE A 1 55  ? 0.770   33.920  12.518  1.00 95.32 55  A 1 
ATOM 424  C CG1 . ILE A 1 55  ? -0.308  32.815  12.436  1.00 94.27 55  A 1 
ATOM 425  C CG2 . ILE A 1 55  ? 0.194   35.263  12.033  1.00 93.99 55  A 1 
ATOM 426  C CD1 . ILE A 1 55  ? -1.499  33.010  13.386  1.00 92.63 55  A 1 
ATOM 427  N N   . ASP A 1 56  ? 3.660   35.212  12.295  1.00 95.09 56  A 1 
ATOM 428  C CA  . ASP A 1 56  ? 4.570   36.346  12.068  1.00 94.46 56  A 1 
ATOM 429  C C   . ASP A 1 56  ? 5.646   36.030  11.026  1.00 94.68 56  A 1 
ATOM 430  O O   . ASP A 1 56  ? 5.965   36.843  10.155  1.00 93.69 56  A 1 
ATOM 431  C CB  . ASP A 1 56  ? 5.254   36.742  13.386  1.00 93.29 56  A 1 
ATOM 432  C CG  . ASP A 1 56  ? 4.278   37.290  14.424  1.00 90.69 56  A 1 
ATOM 433  O OD1 . ASP A 1 56  ? 3.236   37.836  14.004  1.00 84.52 56  A 1 
ATOM 434  O OD2 . ASP A 1 56  ? 4.598   37.136  15.618  1.00 84.89 56  A 1 
ATOM 435  N N   . LYS A 1 57  ? 6.184   34.805  11.061  1.00 94.23 57  A 1 
ATOM 436  C CA  . LYS A 1 57  ? 7.154   34.328  10.072  1.00 93.90 57  A 1 
ATOM 437  C C   . LYS A 1 57  ? 6.535   34.253  8.676   1.00 94.60 57  A 1 
ATOM 438  O O   . LYS A 1 57  ? 7.181   34.649  7.712   1.00 93.96 57  A 1 
ATOM 439  C CB  . LYS A 1 57  ? 7.717   32.976  10.528  1.00 92.90 57  A 1 
ATOM 440  C CG  . LYS A 1 57  ? 8.790   32.464  9.563   1.00 85.79 57  A 1 
ATOM 441  C CD  . LYS A 1 57  ? 9.352   31.129  10.043  1.00 80.89 57  A 1 
ATOM 442  C CE  . LYS A 1 57  ? 10.372  30.630  9.022   1.00 72.37 57  A 1 
ATOM 443  N NZ  . LYS A 1 57  ? 10.905  29.305  9.407   1.00 64.00 57  A 1 
ATOM 444  N N   . ALA A 1 58  ? 5.307   33.755  8.559   1.00 94.25 58  A 1 
ATOM 445  C CA  . ALA A 1 58  ? 4.601   33.690  7.284   1.00 94.76 58  A 1 
ATOM 446  C C   . ALA A 1 58  ? 4.344   35.093  6.709   1.00 95.11 58  A 1 
ATOM 447  O O   . ALA A 1 58  ? 4.599   35.320  5.528   1.00 94.72 58  A 1 
ATOM 448  C CB  . ALA A 1 58  ? 3.308   32.891  7.477   1.00 95.17 58  A 1 
ATOM 449  N N   . ILE A 1 59  ? 3.936   36.060  7.541   1.00 95.39 59  A 1 
ATOM 450  C CA  . ILE A 1 59  ? 3.747   37.466  7.147   1.00 94.93 59  A 1 
ATOM 451  C C   . ILE A 1 59  ? 5.070   38.075  6.672   1.00 94.50 59  A 1 
ATOM 452  O O   . ILE A 1 59  ? 5.135   38.633  5.575   1.00 93.18 59  A 1 
ATOM 453  C CB  . ILE A 1 59  ? 3.122   38.281  8.304   1.00 94.83 59  A 1 
ATOM 454  C CG1 . ILE A 1 59  ? 1.693   37.778  8.606   1.00 93.82 59  A 1 
ATOM 455  C CG2 . ILE A 1 59  ? 3.084   39.783  7.957   1.00 93.13 59  A 1 
ATOM 456  C CD1 . ILE A 1 59  ? 1.100   38.338  9.903   1.00 91.60 59  A 1 
ATOM 457  N N   . ALA A 1 60  ? 6.155   37.907  7.427   1.00 94.30 60  A 1 
ATOM 458  C CA  . ALA A 1 60  ? 7.481   38.399  7.051   1.00 93.60 60  A 1 
ATOM 459  C C   . ALA A 1 60  ? 7.983   37.819  5.714   1.00 93.29 60  A 1 
ATOM 460  O O   . ALA A 1 60  ? 8.750   38.465  4.998   1.00 91.39 60  A 1 
ATOM 461  C CB  . ALA A 1 60  ? 8.449   38.074  8.192   1.00 93.10 60  A 1 
ATOM 462  N N   . GLN A 1 61  ? 7.535   36.625  5.341   1.00 94.46 61  A 1 
ATOM 463  C CA  . GLN A 1 61  ? 7.873   35.949  4.084   1.00 93.67 61  A 1 
ATOM 464  C C   . GLN A 1 61  ? 6.913   36.267  2.917   1.00 93.59 61  A 1 
ATOM 465  O O   . GLN A 1 61  ? 7.174   35.842  1.795   1.00 89.94 61  A 1 
ATOM 466  C CB  . GLN A 1 61  ? 7.986   34.444  4.350   1.00 92.39 61  A 1 
ATOM 467  C CG  . GLN A 1 61  ? 9.237   34.117  5.182   1.00 88.92 61  A 1 
ATOM 468  C CD  . GLN A 1 61  ? 9.384   32.627  5.467   1.00 84.50 61  A 1 
ATOM 469  O OE1 . GLN A 1 61  ? 8.470   31.911  5.814   1.00 75.71 61  A 1 
ATOM 470  N NE2 . GLN A 1 61  ? 10.580  32.086  5.364   1.00 72.43 61  A 1 
ATOM 471  N N   . GLY A 1 62  ? 5.838   37.023  3.146   1.00 93.35 62  A 1 
ATOM 472  C CA  . GLY A 1 62  ? 4.938   37.499  2.087   1.00 92.88 62  A 1 
ATOM 473  C C   . GLY A 1 62  ? 3.478   37.047  2.191   1.00 94.17 62  A 1 
ATOM 474  O O   . GLY A 1 62  ? 2.720   37.266  1.239   1.00 92.45 62  A 1 
ATOM 475  N N   . ALA A 1 63  ? 3.053   36.443  3.300   1.00 94.14 63  A 1 
ATOM 476  C CA  . ALA A 1 63  ? 1.634   36.202  3.532   1.00 94.87 63  A 1 
ATOM 477  C C   . ALA A 1 63  ? 0.904   37.538  3.756   1.00 94.98 63  A 1 
ATOM 478  O O   . ALA A 1 63  ? 1.303   38.341  4.595   1.00 94.02 63  A 1 
ATOM 479  C CB  . ALA A 1 63  ? 1.444   35.233  4.700   1.00 95.09 63  A 1 
ATOM 480  N N   . THR A 1 64  ? -0.163  37.774  2.994   1.00 96.77 64  A 1 
ATOM 481  C CA  . THR A 1 64  ? -1.021  38.968  3.099   1.00 96.49 64  A 1 
ATOM 482  C C   . THR A 1 64  ? -2.368  38.668  3.746   1.00 96.88 64  A 1 
ATOM 483  O O   . THR A 1 64  ? -3.075  39.589  4.153   1.00 95.52 64  A 1 
ATOM 484  C CB  . THR A 1 64  ? -1.254  39.609  1.725   1.00 94.78 64  A 1 
ATOM 485  O OG1 . THR A 1 64  ? -1.701  38.653  0.792   1.00 86.22 64  A 1 
ATOM 486  C CG2 . THR A 1 64  ? 0.031   40.225  1.177   1.00 84.57 64  A 1 
ATOM 487  N N   . ALA A 1 65  ? -2.722  37.396  3.854   1.00 96.58 65  A 1 
ATOM 488  C CA  . ALA A 1 65  ? -3.896  36.924  4.563   1.00 97.00 65  A 1 
ATOM 489  C C   . ALA A 1 65  ? -3.567  35.679  5.394   1.00 97.40 65  A 1 
ATOM 490  O O   . ALA A 1 65  ? -2.773  34.836  4.972   1.00 96.84 65  A 1 
ATOM 491  C CB  . ALA A 1 65  ? -5.021  36.671  3.560   1.00 96.47 65  A 1 
ATOM 492  N N   . ILE A 1 66  ? -4.185  35.570  6.565   1.00 97.55 66  A 1 
ATOM 493  C CA  . ILE A 1 66  ? -3.982  34.484  7.521   1.00 97.53 66  A 1 
ATOM 494  C C   . ILE A 1 66  ? -5.335  33.865  7.864   1.00 97.62 66  A 1 
ATOM 495  O O   . ILE A 1 66  ? -6.239  34.574  8.291   1.00 97.04 66  A 1 
ATOM 496  C CB  . ILE A 1 66  ? -3.296  35.002  8.800   1.00 96.79 66  A 1 
ATOM 497  C CG1 . ILE A 1 66  ? -1.974  35.765  8.544   1.00 94.04 66  A 1 
ATOM 498  C CG2 . ILE A 1 66  ? -3.063  33.853  9.796   1.00 95.47 66  A 1 
ATOM 499  C CD1 . ILE A 1 66  ? -0.865  34.959  7.873   1.00 88.40 66  A 1 
ATOM 500  N N   . VAL A 1 67  ? -5.454  32.551  7.736   1.00 97.16 67  A 1 
ATOM 501  C CA  . VAL A 1 67  ? -6.557  31.780  8.316   1.00 97.15 67  A 1 
ATOM 502  C C   . VAL A 1 67  ? -6.082  31.179  9.632   1.00 97.09 67  A 1 
ATOM 503  O O   . VAL A 1 67  ? -5.046  30.514  9.659   1.00 96.44 67  A 1 
ATOM 504  C CB  . VAL A 1 67  ? -7.069  30.693  7.358   1.00 96.85 67  A 1 
ATOM 505  C CG1 . VAL A 1 67  ? -8.208  29.878  7.972   1.00 95.47 67  A 1 
ATOM 506  C CG2 . VAL A 1 67  ? -7.579  31.295  6.048   1.00 95.29 67  A 1 
ATOM 507  N N   . CYS A 1 68  ? -6.817  31.405  10.709  1.00 96.71 68  A 1 
ATOM 508  C CA  . CYS A 1 68  ? -6.457  30.927  12.041  1.00 96.25 68  A 1 
ATOM 509  C C   . CYS A 1 68  ? -7.695  30.593  12.886  1.00 96.25 68  A 1 
ATOM 510  O O   . CYS A 1 68  ? -8.778  31.135  12.671  1.00 95.62 68  A 1 
ATOM 511  C CB  . CYS A 1 68  ? -5.550  31.969  12.716  1.00 95.58 68  A 1 
ATOM 512  S SG  . CYS A 1 68  ? -6.337  33.607  12.806  1.00 95.16 68  A 1 
ATOM 513  N N   . GLU A 1 69  ? -7.536  29.701  13.851  1.00 95.88 69  A 1 
ATOM 514  C CA  . GLU A 1 69  ? -8.589  29.394  14.838  1.00 95.40 69  A 1 
ATOM 515  C C   . GLU A 1 69  ? -8.586  30.425  15.972  1.00 95.53 69  A 1 
ATOM 516  O O   . GLU A 1 69  ? -9.636  30.852  16.446  1.00 94.40 69  A 1 
ATOM 517  C CB  . GLU A 1 69  ? -8.371  27.979  15.398  1.00 94.56 69  A 1 
ATOM 518  C CG  . GLU A 1 69  ? -8.550  26.902  14.314  1.00 93.44 69  A 1 
ATOM 519  C CD  . GLU A 1 69  ? -8.173  25.482  14.758  1.00 93.99 69  A 1 
ATOM 520  O OE1 . GLU A 1 69  ? -8.250  24.582  13.881  1.00 87.73 69  A 1 
ATOM 521  O OE2 . GLU A 1 69  ? -7.771  25.279  15.926  1.00 89.37 69  A 1 
ATOM 522  N N   . THR A 1 70  ? -7.387  30.875  16.350  1.00 95.13 70  A 1 
ATOM 523  C CA  . THR A 1 70  ? -7.165  31.889  17.382  1.00 94.80 70  A 1 
ATOM 524  C C   . THR A 1 70  ? -6.387  33.056  16.783  1.00 95.26 70  A 1 
ATOM 525  O O   . THR A 1 70  ? -5.365  32.845  16.126  1.00 93.98 70  A 1 
ATOM 526  C CB  . THR A 1 70  ? -6.414  31.293  18.580  1.00 93.45 70  A 1 
ATOM 527  O OG1 . THR A 1 70  ? -7.062  30.123  19.025  1.00 83.89 70  A 1 
ATOM 528  C CG2 . THR A 1 70  ? -6.368  32.245  19.772  1.00 81.97 70  A 1 
ATOM 529  N N   . LEU A 1 71  ? -6.871  34.281  16.989  1.00 94.78 71  A 1 
ATOM 530  C CA  . LEU A 1 71  ? -6.161  35.485  16.560  1.00 94.40 71  A 1 
ATOM 531  C C   . LEU A 1 71  ? -4.861  35.649  17.363  1.00 94.34 71  A 1 
ATOM 532  O O   . LEU A 1 71  ? -4.858  35.365  18.563  1.00 92.68 71  A 1 
ATOM 533  C CB  . LEU A 1 71  ? -7.061  36.720  16.730  1.00 93.70 71  A 1 
ATOM 534  C CG  . LEU A 1 71  ? -8.224  36.793  15.728  1.00 92.33 71  A 1 
ATOM 535  C CD1 . LEU A 1 71  ? -9.195  37.893  16.161  1.00 88.44 71  A 1 
ATOM 536  C CD2 . LEU A 1 71  ? -7.749  37.109  14.311  1.00 89.29 71  A 1 
ATOM 537  N N   . PRO A 1 72  ? -3.760  36.119  16.730  1.00 94.08 72  A 1 
ATOM 538  C CA  . PRO A 1 72  ? -2.548  36.466  17.458  1.00 92.72 72  A 1 
ATOM 539  C C   . PRO A 1 72  ? -2.793  37.680  18.370  1.00 92.87 72  A 1 
ATOM 540  O O   . PRO A 1 72  ? -3.640  38.525  18.080  1.00 91.04 72  A 1 
ATOM 541  C CB  . PRO A 1 72  ? -1.494  36.735  16.378  1.00 91.07 72  A 1 
ATOM 542  C CG  . PRO A 1 72  ? -2.319  37.252  15.203  1.00 89.98 72  A 1 
ATOM 543  C CD  . PRO A 1 72  ? -3.626  36.469  15.318  1.00 92.96 72  A 1 
ATOM 544  N N   . GLU A 1 73  ? -2.017  37.792  19.447  1.00 92.98 73  A 1 
ATOM 545  C CA  . GLU A 1 73  ? -2.099  38.932  20.380  1.00 91.99 73  A 1 
ATOM 546  C C   . GLU A 1 73  ? -1.810  40.270  19.684  1.00 91.88 73  A 1 
ATOM 547  O O   . GLU A 1 73  ? -2.461  41.277  19.952  1.00 88.09 73  A 1 
ATOM 548  C CB  . GLU A 1 73  ? -1.098  38.744  21.532  1.00 90.39 73  A 1 
ATOM 549  C CG  . GLU A 1 73  ? -1.430  37.550  22.444  1.00 82.07 73  A 1 
ATOM 550  C CD  . GLU A 1 73  ? -0.465  37.413  23.640  1.00 75.77 73  A 1 
ATOM 551  O OE1 . GLU A 1 73  ? -0.753  36.557  24.508  1.00 69.19 73  A 1 
ATOM 552  O OE2 . GLU A 1 73  ? 0.549   38.151  23.686  1.00 71.01 73  A 1 
ATOM 553  N N   . ASN A 1 74  ? -0.851  40.260  18.740  1.00 92.16 74  A 1 
ATOM 554  C CA  . ASN A 1 74  ? -0.470  41.420  17.946  1.00 91.19 74  A 1 
ATOM 555  C C   . ASN A 1 74  ? -0.973  41.256  16.508  1.00 91.78 74  A 1 
ATOM 556  O O   . ASN A 1 74  ? -0.458  40.433  15.747  1.00 89.19 74  A 1 
ATOM 557  C CB  . ASN A 1 74  ? 1.050   41.602  18.019  1.00 88.92 74  A 1 
ATOM 558  C CG  . ASN A 1 74  ? 1.522   41.929  19.425  1.00 82.22 74  A 1 
ATOM 559  O OD1 . ASN A 1 74  ? 1.007   42.800  20.101  1.00 73.74 74  A 1 
ATOM 560  N ND2 . ASN A 1 74  ? 2.519   41.239  19.919  1.00 73.75 74  A 1 
ATOM 561  N N   . ILE A 1 75  ? -1.968  42.052  16.120  1.00 92.97 75  A 1 
ATOM 562  C CA  . ILE A 1 75  ? -2.512  42.076  14.760  1.00 92.23 75  A 1 
ATOM 563  C C   . ILE A 1 75  ? -1.665  43.013  13.894  1.00 92.85 75  A 1 
ATOM 564  O O   . ILE A 1 75  ? -1.493  44.186  14.212  1.00 89.92 75  A 1 
ATOM 565  C CB  . ILE A 1 75  ? -4.012  42.445  14.781  1.00 89.39 75  A 1 
ATOM 566  C CG1 . ILE A 1 75  ? -4.804  41.369  15.561  1.00 82.81 75  A 1 
ATOM 567  C CG2 . ILE A 1 75  ? -4.560  42.596  13.350  1.00 79.71 75  A 1 
ATOM 568  C CD1 . ILE A 1 75  ? -6.309  41.645  15.687  1.00 74.26 75  A 1 
ATOM 569  N N   . ASN A 1 76  ? -1.148  42.516  12.773  1.00 93.44 76  A 1 
ATOM 570  C CA  . ASN A 1 76  ? -0.460  43.322  11.768  1.00 93.18 76  A 1 
ATOM 571  C C   . ASN A 1 76  ? -1.493  44.033  10.876  1.00 93.00 76  A 1 
ATOM 572  O O   . ASN A 1 76  ? -2.245  43.373  10.159  1.00 90.67 76  A 1 
ATOM 573  C CB  . ASN A 1 76  ? 0.493   42.408  10.982  1.00 92.40 76  A 1 
ATOM 574  C CG  . ASN A 1 76  ? 1.375   43.154  9.997   1.00 91.80 76  A 1 
ATOM 575  O OD1 . ASN A 1 76  ? 0.974   44.071  9.300   1.00 82.56 76  A 1 
ATOM 576  N ND2 . ASN A 1 76  ? 2.624   42.776  9.900   1.00 83.41 76  A 1 
ATOM 577  N N   . GLU A 1 77  ? -1.496  45.372  10.874  1.00 93.42 77  A 1 
ATOM 578  C CA  . GLU A 1 77  ? -2.470  46.198  10.138  1.00 93.07 77  A 1 
ATOM 579  C C   . GLU A 1 77  ? -2.434  45.994  8.612   1.00 93.26 77  A 1 
ATOM 580  O O   . GLU A 1 77  ? -3.418  46.251  7.920   1.00 89.69 77  A 1 
ATOM 581  C CB  . GLU A 1 77  ? -2.223  47.682  10.450  1.00 91.44 77  A 1 
ATOM 582  C CG  . GLU A 1 77  ? -2.422  48.039  11.934  1.00 84.83 77  A 1 
ATOM 583  C CD  . GLU A 1 77  ? -2.238  49.540  12.227  1.00 76.12 77  A 1 
ATOM 584  O OE1 . GLU A 1 77  ? -2.556  49.945  13.368  1.00 68.78 77  A 1 
ATOM 585  O OE2 . GLU A 1 77  ? -1.770  50.271  11.325  1.00 69.14 77  A 1 
ATOM 586  N N   . ASN A 1 78  ? -1.308  45.503  8.069   1.00 92.25 78  A 1 
ATOM 587  C CA  . ASN A 1 78  ? -1.141  45.215  6.642   1.00 91.36 78  A 1 
ATOM 588  C C   . ASN A 1 78  ? -1.545  43.781  6.253   1.00 92.22 78  A 1 
ATOM 589  O O   . ASN A 1 78  ? -1.339  43.379  5.103   1.00 89.26 78  A 1 
ATOM 590  C CB  . ASN A 1 78  ? 0.310   45.517  6.234   1.00 89.95 78  A 1 
ATOM 591  C CG  . ASN A 1 78  ? 0.686   46.965  6.468   1.00 86.70 78  A 1 
ATOM 592  O OD1 . ASN A 1 78  ? 0.125   47.879  5.899   1.00 78.72 78  A 1 
ATOM 593  N ND2 . ASN A 1 78  ? 1.664   47.217  7.302   1.00 78.08 78  A 1 
ATOM 594  N N   . CYS A 1 79  ? -2.074  43.002  7.187   1.00 94.03 79  A 1 
ATOM 595  C CA  . CYS A 1 79  ? -2.486  41.619  6.971   1.00 95.06 79  A 1 
ATOM 596  C C   . CYS A 1 79  ? -3.978  41.439  7.269   1.00 95.82 79  A 1 
ATOM 597  O O   . CYS A 1 79  ? -4.505  41.992  8.231   1.00 93.80 79  A 1 
ATOM 598  C CB  . CYS A 1 79  ? -1.605  40.705  7.830   1.00 93.35 79  A 1 
ATOM 599  S SG  . CYS A 1 79  ? -1.808  38.988  7.281   1.00 89.73 79  A 1 
ATOM 600  N N   . THR A 1 80  ? -4.666  40.649  6.448   1.00 96.33 80  A 1 
ATOM 601  C CA  . THR A 1 80  ? -6.061  40.266  6.697   1.00 96.88 80  A 1 
ATOM 602  C C   . THR A 1 80  ? -6.106  38.965  7.485   1.00 97.24 80  A 1 
ATOM 603  O O   . THR A 1 80  ? -5.482  37.985  7.090   1.00 96.58 80  A 1 
ATOM 604  C CB  . THR A 1 80  ? -6.837  40.124  5.383   1.00 96.39 80  A 1 
ATOM 605  O OG1 . THR A 1 80  ? -6.762  41.341  4.679   1.00 92.38 80  A 1 
ATOM 606  C CG2 . THR A 1 80  ? -8.315  39.812  5.602   1.00 92.55 80  A 1 
ATOM 607  N N   . TYR A 1 81  ? -6.870  38.927  8.570   1.00 96.97 81  A 1 
ATOM 608  C CA  . TYR A 1 81  ? -7.058  37.723  9.373   1.00 97.10 81  A 1 
ATOM 609  C C   . TYR A 1 81  ? -8.460  37.163  9.159   1.00 97.02 81  A 1 
ATOM 610  O O   . TYR A 1 81  ? -9.441  37.908  9.165   1.00 96.01 81  A 1 
ATOM 611  C CB  . TYR A 1 81  ? -6.783  38.007  10.853  1.00 96.89 81  A 1 
ATOM 612  C CG  . TYR A 1 81  ? -5.350  38.422  11.134  1.00 97.05 81  A 1 
ATOM 613  C CD1 . TYR A 1 81  ? -4.413  37.477  11.591  1.00 95.34 81  A 1 
ATOM 614  C CD2 . TYR A 1 81  ? -4.955  39.754  10.915  1.00 95.86 81  A 1 
ATOM 615  C CE1 . TYR A 1 81  ? -3.082  37.860  11.844  1.00 95.02 81  A 1 
ATOM 616  C CE2 . TYR A 1 81  ? -3.623  40.143  11.156  1.00 95.20 81  A 1 
ATOM 617  C CZ  . TYR A 1 81  ? -2.689  39.199  11.627  1.00 95.82 81  A 1 
ATOM 618  O OH  . TYR A 1 81  ? -1.406  39.578  11.872  1.00 94.56 81  A 1 
ATOM 619  N N   . ILE A 1 82  ? -8.547  35.860  8.975   1.00 97.29 82  A 1 
ATOM 620  C CA  . ILE A 1 82  ? -9.784  35.110  8.809   1.00 97.19 82  A 1 
ATOM 621  C C   . ILE A 1 82  ? -9.856  34.101  9.952   1.00 97.22 82  A 1 
ATOM 622  O O   . ILE A 1 82  ? -9.167  33.078  9.926   1.00 96.63 82  A 1 
ATOM 623  C CB  . ILE A 1 82  ? -9.860  34.438  7.420   1.00 96.89 82  A 1 
ATOM 624  C CG1 . ILE A 1 82  ? -9.703  35.434  6.242   1.00 94.88 82  A 1 
ATOM 625  C CG2 . ILE A 1 82  ? -11.204 33.712  7.292   1.00 95.45 82  A 1 
ATOM 626  C CD1 . ILE A 1 82  ? -8.262  35.603  5.761   1.00 87.59 82  A 1 
ATOM 627  N N   . GLN A 1 83  ? -10.659 34.413  10.955  1.00 96.91 83  A 1 
ATOM 628  C CA  . GLN A 1 83  ? -10.882 33.502  12.067  1.00 96.93 83  A 1 
ATOM 629  C C   . GLN A 1 83  ? -11.924 32.453  11.680  1.00 96.67 83  A 1 
ATOM 630  O O   . GLN A 1 83  ? -13.008 32.795  11.212  1.00 95.73 83  A 1 
ATOM 631  C CB  . GLN A 1 83  ? -11.277 34.292  13.317  1.00 96.54 83  A 1 
ATOM 632  C CG  . GLN A 1 83  ? -11.207 33.401  14.564  1.00 94.86 83  A 1 
ATOM 633  C CD  . GLN A 1 83  ? -11.551 34.149  15.841  1.00 94.66 83  A 1 
ATOM 634  O OE1 . GLN A 1 83  ? -12.090 35.249  15.850  1.00 88.71 83  A 1 
ATOM 635  N NE2 . GLN A 1 83  ? -11.258 33.571  16.986  1.00 86.72 83  A 1 
ATOM 636  N N   . VAL A 1 84  ? -11.590 31.184  11.879  1.00 96.25 84  A 1 
ATOM 637  C CA  . VAL A 1 84  ? -12.436 30.024  11.558  1.00 96.09 84  A 1 
ATOM 638  C C   . VAL A 1 84  ? -12.535 29.086  12.757  1.00 95.84 84  A 1 
ATOM 639  O O   . VAL A 1 84  ? -11.680 29.097  13.635  1.00 95.16 84  A 1 
ATOM 640  C CB  . VAL A 1 84  ? -11.911 29.258  10.327  1.00 95.88 84  A 1 
ATOM 641  C CG1 . VAL A 1 84  ? -11.931 30.132  9.072   1.00 94.59 84  A 1 
ATOM 642  C CG2 . VAL A 1 84  ? -10.493 28.694  10.524  1.00 93.68 84  A 1 
ATOM 643  N N   . GLN A 1 85  ? -13.550 28.229  12.765  1.00 95.63 85  A 1 
ATOM 644  C CA  . GLN A 1 85  ? -13.691 27.219  13.813  1.00 94.95 85  A 1 
ATOM 645  C C   . GLN A 1 85  ? -12.654 26.093  13.681  1.00 95.23 85  A 1 
ATOM 646  O O   . GLN A 1 85  ? -12.187 25.556  14.683  1.00 94.08 85  A 1 
ATOM 647  C CB  . GLN A 1 85  ? -15.120 26.660  13.767  1.00 93.43 85  A 1 
ATOM 648  C CG  . GLN A 1 85  ? -15.414 25.742  14.965  1.00 81.95 85  A 1 
ATOM 649  C CD  . GLN A 1 85  ? -16.825 25.165  14.943  1.00 74.91 85  A 1 
ATOM 650  O OE1 . GLN A 1 85  ? -17.556 25.228  13.979  1.00 66.42 85  A 1 
ATOM 651  N NE2 . GLN A 1 85  ? -17.262 24.546  16.016  1.00 62.27 85  A 1 
ATOM 652  N N   . ASN A 1 86  ? -12.297 25.712  12.445  1.00 94.69 86  A 1 
ATOM 653  C CA  . ASN A 1 86  ? -11.347 24.640  12.166  1.00 94.66 86  A 1 
ATOM 654  C C   . ASN A 1 86  ? -10.487 24.990  10.936  1.00 95.35 86  A 1 
ATOM 655  O O   . ASN A 1 86  ? -10.967 24.964  9.799   1.00 95.25 86  A 1 
ATOM 656  C CB  . ASN A 1 86  ? -12.136 23.330  11.998  1.00 93.42 86  A 1 
ATOM 657  C CG  . ASN A 1 86  ? -11.231 22.126  11.843  1.00 92.26 86  A 1 
ATOM 658  O OD1 . ASN A 1 86  ? -10.349 22.069  11.007  1.00 87.38 86  A 1 
ATOM 659  N ND2 . ASN A 1 86  ? -11.426 21.103  12.642  1.00 85.56 86  A 1 
ATOM 660  N N   . ALA A 1 87  ? -9.209  25.280  11.159  1.00 94.54 87  A 1 
ATOM 661  C CA  . ALA A 1 87  ? -8.274  25.671  10.107  1.00 95.18 87  A 1 
ATOM 662  C C   . ALA A 1 87  ? -7.963  24.528  9.124   1.00 95.78 87  A 1 
ATOM 663  O O   . ALA A 1 87  ? -7.720  24.779  7.944   1.00 95.72 87  A 1 
ATOM 664  C CB  . ALA A 1 87  ? -6.996  26.203  10.770  1.00 94.94 87  A 1 
ATOM 665  N N   . ALA A 1 88  ? -8.001  23.266  9.563   1.00 94.79 88  A 1 
ATOM 666  C CA  . ALA A 1 88  ? -7.769  22.115  8.692   1.00 94.70 88  A 1 
ATOM 667  C C   . ALA A 1 88  ? -8.918  21.906  7.692   1.00 95.29 88  A 1 
ATOM 668  O O   . ALA A 1 88  ? -8.670  21.654  6.512   1.00 95.09 88  A 1 
ATOM 669  C CB  . ALA A 1 88  ? -7.545  20.873  9.563   1.00 93.71 88  A 1 
ATOM 670  N N   . THR A 1 89  ? -10.169 22.077  8.134   1.00 95.48 89  A 1 
ATOM 671  C CA  . THR A 1 89  ? -11.345 22.060  7.247   1.00 95.65 89  A 1 
ATOM 672  C C   . THR A 1 89  ? -11.288 23.227  6.262   1.00 96.29 89  A 1 
ATOM 673  O O   . THR A 1 89  ? -11.369 23.013  5.052   1.00 96.13 89  A 1 
ATOM 674  C CB  . THR A 1 89  ? -12.647 22.097  8.057   1.00 94.73 89  A 1 
ATOM 675  O OG1 . THR A 1 89  ? -12.669 21.025  8.970   1.00 90.31 89  A 1 
ATOM 676  C CG2 . THR A 1 89  ? -13.883 21.953  7.176   1.00 90.15 89  A 1 
ATOM 677  N N   . ALA A 1 90  ? -11.023 24.438  6.759   1.00 95.99 90  A 1 
ATOM 678  C CA  . ALA A 1 90  ? -10.876 25.629  5.926   1.00 96.51 90  A 1 
ATOM 679  C C   . ALA A 1 90  ? -9.770  25.474  4.871   1.00 97.01 90  A 1 
ATOM 680  O O   . ALA A 1 90  ? -9.945  25.896  3.731   1.00 96.93 90  A 1 
ATOM 681  C CB  . ALA A 1 90  ? -10.614 26.827  6.842   1.00 96.37 90  A 1 
ATOM 682  N N   . LEU A 1 91  ? -8.645  24.816  5.197   1.00 96.49 91  A 1 
ATOM 683  C CA  . LEU A 1 91  ? -7.586  24.504  4.229   1.00 96.77 91  A 1 
ATOM 684  C C   . LEU A 1 91  ? -8.117  23.687  3.051   1.00 97.05 91  A 1 
ATOM 685  O O   . LEU A 1 91  ? -7.812  24.005  1.904   1.00 96.92 91  A 1 
ATOM 686  C CB  . LEU A 1 91  ? -6.424  23.778  4.938   1.00 96.46 91  A 1 
ATOM 687  C CG  . LEU A 1 91  ? -5.307  23.255  4.008   1.00 95.70 91  A 1 
ATOM 688  C CD1 . LEU A 1 91  ? -4.622  24.352  3.198   1.00 93.66 91  A 1 
ATOM 689  C CD2 . LEU A 1 91  ? -4.228  22.547  4.828   1.00 93.41 91  A 1 
ATOM 690  N N   . GLY A 1 92  ? -8.901  22.643  3.319   1.00 96.79 92  A 1 
ATOM 691  C CA  . GLY A 1 92  ? -9.476  21.802  2.271   1.00 96.76 92  A 1 
ATOM 692  C C   . GLY A 1 92  ? -10.452 22.561  1.370   1.00 97.11 92  A 1 
ATOM 693  O O   . GLY A 1 92  ? -10.327 22.511  0.147   1.00 96.98 92  A 1 
ATOM 694  N N   . GLU A 1 93  ? -11.372 23.322  1.961   1.00 96.93 93  A 1 
ATOM 695  C CA  . GLU A 1 93  ? -12.378 24.111  1.239   1.00 96.92 93  A 1 
ATOM 696  C C   . GLU A 1 93  ? -11.740 25.223  0.392   1.00 97.28 93  A 1 
ATOM 697  O O   . GLU A 1 93  ? -12.044 25.362  -0.796  1.00 96.98 93  A 1 
ATOM 698  C CB  . GLU A 1 93  ? -13.364 24.707  2.253   1.00 96.37 93  A 1 
ATOM 699  C CG  . GLU A 1 93  ? -14.212 23.619  2.938   1.00 94.49 93  A 1 
ATOM 700  C CD  . GLU A 1 93  ? -15.108 24.166  4.061   1.00 92.80 93  A 1 
ATOM 701  O OE1 . GLU A 1 93  ? -16.072 23.446  4.403   1.00 84.98 93  A 1 
ATOM 702  O OE2 . GLU A 1 93  ? -14.802 25.259  4.586   1.00 85.57 93  A 1 
ATOM 703  N N   . LEU A 1 94  ? -10.782 25.961  0.971   1.00 97.10 94  A 1 
ATOM 704  C CA  . LEU A 1 94  ? -10.044 27.013  0.275   1.00 97.40 94  A 1 
ATOM 705  C C   . LEU A 1 94  ? -9.156  26.454  -0.837  1.00 97.62 94  A 1 
ATOM 706  O O   . LEU A 1 94  ? -9.082  27.051  -1.909  1.00 97.39 94  A 1 
ATOM 707  C CB  . LEU A 1 94  ? -9.190  27.799  1.279   1.00 97.35 94  A 1 
ATOM 708  C CG  . LEU A 1 94  ? -10.001 28.691  2.228   1.00 96.74 94  A 1 
ATOM 709  C CD1 . LEU A 1 94  ? -9.089  29.161  3.359   1.00 95.26 94  A 1 
ATOM 710  C CD2 . LEU A 1 94  ? -10.558 29.917  1.502   1.00 95.24 94  A 1 
ATOM 711  N N   . ALA A 1 95  ? -8.500  25.311  -0.621  1.00 97.61 95  A 1 
ATOM 712  C CA  . ALA A 1 95  ? -7.709  24.653  -1.657  1.00 97.60 95  A 1 
ATOM 713  C C   . ALA A 1 95  ? -8.593  24.202  -2.829  1.00 97.62 95  A 1 
ATOM 714  O O   . ALA A 1 95  ? -8.258  24.455  -3.983  1.00 97.33 95  A 1 
ATOM 715  C CB  . ALA A 1 95  ? -6.944  23.477  -1.036  1.00 97.33 95  A 1 
ATOM 716  N N   . ALA A 1 96  ? -9.757  23.612  -2.541  1.00 97.70 96  A 1 
ATOM 717  C CA  . ALA A 1 96  ? -10.719 23.238  -3.577  1.00 97.61 96  A 1 
ATOM 718  C C   . ALA A 1 96  ? -11.191 24.461  -4.385  1.00 97.62 96  A 1 
ATOM 719  O O   . ALA A 1 96  ? -11.157 24.439  -5.616  1.00 97.24 96  A 1 
ATOM 720  C CB  . ALA A 1 96  ? -11.887 22.498  -2.914  1.00 97.33 96  A 1 
ATOM 721  N N   . ALA A 1 97  ? -11.538 25.560  -3.712  1.00 97.45 97  A 1 
ATOM 722  C CA  . ALA A 1 97  ? -11.938 26.810  -4.359  1.00 97.29 97  A 1 
ATOM 723  C C   . ALA A 1 97  ? -10.800 27.451  -5.171  1.00 97.43 97  A 1 
ATOM 724  O O   . ALA A 1 97  ? -11.022 27.953  -6.276  1.00 96.94 97  A 1 
ATOM 725  C CB  . ALA A 1 97  ? -12.431 27.765  -3.274  1.00 96.97 97  A 1 
ATOM 726  N N   . PHE A 1 98  ? -9.572  27.419  -4.650  1.00 97.49 98  A 1 
ATOM 727  C CA  . PHE A 1 98  ? -8.398  27.986  -5.312  1.00 97.47 98  A 1 
ATOM 728  C C   . PHE A 1 98  ? -8.103  27.291  -6.647  1.00 97.48 98  A 1 
ATOM 729  O O   . PHE A 1 98  ? -7.790  27.965  -7.622  1.00 96.84 98  A 1 
ATOM 730  C CB  . PHE A 1 98  ? -7.199  27.924  -4.362  1.00 97.27 98  A 1 
ATOM 731  C CG  . PHE A 1 98  ? -5.976  28.637  -4.898  1.00 97.21 98  A 1 
ATOM 732  C CD1 . PHE A 1 98  ? -4.985  27.925  -5.598  1.00 95.96 98  A 1 
ATOM 733  C CD2 . PHE A 1 98  ? -5.839  30.027  -4.721  1.00 96.26 98  A 1 
ATOM 734  C CE1 . PHE A 1 98  ? -3.867  28.597  -6.117  1.00 95.50 98  A 1 
ATOM 735  C CE2 . PHE A 1 98  ? -4.721  30.699  -5.240  1.00 95.42 98  A 1 
ATOM 736  C CZ  . PHE A 1 98  ? -3.735  29.984  -5.939  1.00 95.78 98  A 1 
ATOM 737  N N   . TYR A 1 99  ? -8.289  25.974  -6.718  1.00 97.64 99  A 1 
ATOM 738  C CA  . TYR A 1 99  ? -8.148  25.168  -7.935  1.00 97.61 99  A 1 
ATOM 739  C C   . TYR A 1 99  ? -9.476  24.962  -8.697  1.00 97.72 99  A 1 
ATOM 740  O O   . TYR A 1 99  ? -9.609  24.018  -9.469  1.00 96.82 99  A 1 
ATOM 741  C CB  . TYR A 1 99  ? -7.437  23.853  -7.588  1.00 97.35 99  A 1 
ATOM 742  C CG  . TYR A 1 99  ? -5.982  24.034  -7.195  1.00 97.08 99  A 1 
ATOM 743  C CD1 . TYR A 1 99  ? -5.032  24.374  -8.178  1.00 95.40 99  A 1 
ATOM 744  C CD2 . TYR A 1 99  ? -5.573  23.865  -5.862  1.00 95.63 99  A 1 
ATOM 745  C CE1 . TYR A 1 99  ? -3.682  24.550  -7.831  1.00 94.72 99  A 1 
ATOM 746  C CE2 . TYR A 1 99  ? -4.221  24.040  -5.508  1.00 94.89 99  A 1 
ATOM 747  C CZ  . TYR A 1 99  ? -3.274  24.384  -6.492  1.00 95.22 99  A 1 
ATOM 748  O OH  . TYR A 1 99  ? -1.971  24.557  -6.153  1.00 93.46 99  A 1 
ATOM 749  N N   . ASP A 1 100 ? -10.486 25.833  -8.494  1.00 97.53 100 A 1 
ATOM 750  C CA  . ASP A 1 100 ? -11.771 25.775  -9.210  1.00 97.39 100 A 1 
ATOM 751  C C   . ASP A 1 100 ? -12.525 24.437  -9.080  1.00 97.75 100 A 1 
ATOM 752  O O   . ASP A 1 100 ? -13.144 23.962  -10.047 1.00 96.71 100 A 1 
ATOM 753  C CB  . ASP A 1 100 ? -11.601 26.212  -10.679 1.00 96.39 100 A 1 
ATOM 754  C CG  . ASP A 1 100 ? -11.249 27.683  -10.782 1.00 93.80 100 A 1 
ATOM 755  O OD1 . ASP A 1 100 ? -12.078 28.493  -10.310 1.00 89.55 100 A 1 
ATOM 756  O OD2 . ASP A 1 100 ? -10.142 28.031  -11.228 1.00 88.40 100 A 1 
ATOM 757  N N   . PHE A 1 101 ? -12.490 23.852  -7.884  1.00 97.66 101 A 1 
ATOM 758  C CA  . PHE A 1 101 ? -13.185 22.614  -7.515  1.00 97.69 101 A 1 
ATOM 759  C C   . PHE A 1 101 ? -12.896 21.437  -8.473  1.00 98.05 101 A 1 
ATOM 760  O O   . PHE A 1 101 ? -13.828 20.892  -9.073  1.00 97.66 101 A 1 
ATOM 761  C CB  . PHE A 1 101 ? -14.685 22.886  -7.337  1.00 97.07 101 A 1 
ATOM 762  C CG  . PHE A 1 101 ? -15.001 24.022  -6.386  1.00 96.62 101 A 1 
ATOM 763  C CD1 . PHE A 1 101 ? -15.036 23.789  -5.001  1.00 95.11 101 A 1 
ATOM 764  C CD2 . PHE A 1 101 ? -15.248 25.311  -6.892  1.00 95.39 101 A 1 
ATOM 765  C CE1 . PHE A 1 101 ? -15.329 24.839  -4.120  1.00 94.30 101 A 1 
ATOM 766  C CE2 . PHE A 1 101 ? -15.539 26.364  -6.012  1.00 94.33 101 A 1 
ATOM 767  C CZ  . PHE A 1 101 ? -15.582 26.127  -4.628  1.00 94.18 101 A 1 
ATOM 768  N N   . PRO A 1 102 ? -11.630 21.017  -8.627  1.00 98.07 102 A 1 
ATOM 769  C CA  . PRO A 1 102 ? -11.255 19.994  -9.608  1.00 98.12 102 A 1 
ATOM 770  C C   . PRO A 1 102 ? -11.989 18.668  -9.392  1.00 98.23 102 A 1 
ATOM 771  O O   . PRO A 1 102 ? -12.409 18.031  -10.358 1.00 97.84 102 A 1 
ATOM 772  C CB  . PRO A 1 102 ? -9.738  19.840  -9.468  1.00 97.90 102 A 1 
ATOM 773  C CG  . PRO A 1 102 ? -9.454  20.279  -8.033  1.00 97.19 102 A 1 
ATOM 774  C CD  . PRO A 1 102 ? -10.473 21.392  -7.823  1.00 98.07 102 A 1 
ATOM 775  N N   . SER A 1 103 ? -12.260 18.286  -8.147  1.00 97.95 103 A 1 
ATOM 776  C CA  . SER A 1 103 ? -13.000 17.059  -7.824  1.00 97.77 103 A 1 
ATOM 777  C C   . SER A 1 103 ? -14.464 17.058  -8.287  1.00 97.69 103 A 1 
ATOM 778  O O   . SER A 1 103 ? -15.087 16.004  -8.313  1.00 97.06 103 A 1 
ATOM 779  C CB  . SER A 1 103 ? -12.933 16.797  -6.319  1.00 97.28 103 A 1 
ATOM 780  O OG  . SER A 1 103 ? -13.568 17.849  -5.604  1.00 96.01 103 A 1 
ATOM 781  N N   . LYS A 1 104 ? -15.027 18.210  -8.673  1.00 98.08 104 A 1 
ATOM 782  C CA  . LYS A 1 104 ? -16.361 18.296  -9.302  1.00 97.95 104 A 1 
ATOM 783  C C   . LYS A 1 104 ? -16.315 18.123  -10.823 1.00 98.15 104 A 1 
ATOM 784  O O   . LYS A 1 104 ? -17.363 17.971  -11.437 1.00 97.56 104 A 1 
ATOM 785  C CB  . LYS A 1 104 ? -17.041 19.629  -8.952  1.00 97.53 104 A 1 
ATOM 786  C CG  . LYS A 1 104 ? -17.328 19.783  -7.454  1.00 96.56 104 A 1 
ATOM 787  C CD  . LYS A 1 104 ? -18.091 21.090  -7.187  1.00 94.30 104 A 1 
ATOM 788  C CE  . LYS A 1 104 ? -18.373 21.233  -5.689  1.00 90.92 104 A 1 
ATOM 789  N NZ  . LYS A 1 104 ? -19.035 22.524  -5.368  1.00 83.36 104 A 1 
ATOM 790  N N   . LYS A 1 105 ? -15.119 18.199  -11.420 1.00 98.18 105 A 1 
ATOM 791  C CA  . LYS A 1 105 ? -14.883 18.117  -12.871 1.00 98.19 105 A 1 
ATOM 792  C C   . LYS A 1 105 ? -14.387 16.737  -13.310 1.00 98.25 105 A 1 
ATOM 793  O O   . LYS A 1 105 ? -14.237 16.510  -14.500 1.00 97.52 105 A 1 
ATOM 794  C CB  . LYS A 1 105 ? -13.876 19.202  -13.288 1.00 97.96 105 A 1 
ATOM 795  C CG  . LYS A 1 105 ? -14.315 20.638  -12.957 1.00 97.44 105 A 1 
ATOM 796  C CD  . LYS A 1 105 ? -13.166 21.605  -13.276 1.00 95.90 105 A 1 
ATOM 797  C CE  . LYS A 1 105 ? -13.505 23.034  -12.867 1.00 92.54 105 A 1 
ATOM 798  N NZ  . LYS A 1 105 ? -12.297 23.905  -12.902 1.00 85.43 105 A 1 
ATOM 799  N N   . ILE A 1 106 ? -14.132 15.836  -12.365 1.00 97.94 106 A 1 
ATOM 800  C CA  . ILE A 1 106 ? -13.629 14.479  -12.580 1.00 97.74 106 A 1 
ATOM 801  C C   . ILE A 1 106 ? -14.477 13.483  -11.784 1.00 98.17 106 A 1 
ATOM 802  O O   . ILE A 1 106 ? -14.932 13.787  -10.681 1.00 97.60 106 A 1 
ATOM 803  C CB  . ILE A 1 106 ? -12.126 14.433  -12.223 1.00 95.11 106 A 1 
ATOM 804  C CG1 . ILE A 1 106 ? -11.472 13.139  -12.733 1.00 83.74 106 A 1 
ATOM 805  C CG2 . ILE A 1 106 ? -11.873 14.617  -10.709 1.00 86.19 106 A 1 
ATOM 806  C CD1 . ILE A 1 106 ? -9.944  13.162  -12.614 1.00 83.49 106 A 1 
ATOM 807  N N   . THR A 1 107 ? -14.688 12.285  -12.308 1.00 98.47 107 A 1 
ATOM 808  C CA  . THR A 1 107 ? -15.376 11.209  -11.579 1.00 98.65 107 A 1 
ATOM 809  C C   . THR A 1 107 ? -14.425 10.598  -10.552 1.00 98.76 107 A 1 
ATOM 810  O O   . THR A 1 107 ? -13.677 9.665   -10.836 1.00 98.58 107 A 1 
ATOM 811  C CB  . THR A 1 107 ? -15.935 10.157  -12.548 1.00 98.53 107 A 1 
ATOM 812  O OG1 . THR A 1 107 ? -16.819 10.787  -13.449 1.00 97.36 107 A 1 
ATOM 813  C CG2 . THR A 1 107 ? -16.754 9.091   -11.830 1.00 97.26 107 A 1 
ATOM 814  N N   . LEU A 1 108 ? -14.437 11.143  -9.336  1.00 98.52 108 A 1 
ATOM 815  C CA  . LEU A 1 108 ? -13.547 10.734  -8.248  1.00 98.55 108 A 1 
ATOM 816  C C   . LEU A 1 108 ? -14.186 9.651   -7.370  1.00 98.60 108 A 1 
ATOM 817  O O   . LEU A 1 108 ? -15.249 9.862   -6.785  1.00 98.31 108 A 1 
ATOM 818  C CB  . LEU A 1 108 ? -13.159 11.983  -7.440  1.00 98.32 108 A 1 
ATOM 819  C CG  . LEU A 1 108 ? -12.186 11.709  -6.280  1.00 97.72 108 A 1 
ATOM 820  C CD1 . LEU A 1 108 ? -10.830 11.219  -6.769  1.00 96.66 108 A 1 
ATOM 821  C CD2 . LEU A 1 108 ? -11.968 12.998  -5.488  1.00 96.75 108 A 1 
ATOM 822  N N   . VAL A 1 109 ? -13.502 8.514   -7.202  1.00 98.39 109 A 1 
ATOM 823  C CA  . VAL A 1 109 ? -13.924 7.428   -6.305  1.00 98.41 109 A 1 
ATOM 824  C C   . VAL A 1 109 ? -12.872 7.196   -5.226  1.00 98.22 109 A 1 
ATOM 825  O O   . VAL A 1 109 ? -11.697 6.978   -5.516  1.00 97.83 109 A 1 
ATOM 826  C CB  . VAL A 1 109 ? -14.234 6.135   -7.077  1.00 98.41 109 A 1 
ATOM 827  C CG1 . VAL A 1 109 ? -14.689 5.012   -6.134  1.00 97.85 109 A 1 
ATOM 828  C CG2 . VAL A 1 109 ? -15.342 6.354   -8.113  1.00 97.78 109 A 1 
ATOM 829  N N   . GLY A 1 110 ? -13.296 7.216   -3.964  1.00 97.65 110 A 1 
ATOM 830  C CA  . GLY A 1 110 ? -12.442 6.953   -2.812  1.00 97.21 110 A 1 
ATOM 831  C C   . GLY A 1 110 ? -12.555 5.516   -2.306  1.00 97.07 110 A 1 
ATOM 832  O O   . GLY A 1 110 ? -13.650 4.971   -2.200  1.00 96.47 110 A 1 
ATOM 833  N N   . VAL A 1 111 ? -11.430 4.902   -1.923  1.00 96.88 111 A 1 
ATOM 834  C CA  . VAL A 1 111 ? -11.391 3.556   -1.331  1.00 96.46 111 A 1 
ATOM 835  C C   . VAL A 1 111 ? -10.850 3.622   0.094   1.00 95.15 111 A 1 
ATOM 836  O O   . VAL A 1 111 ? -9.723  4.066   0.324   1.00 93.59 111 A 1 
ATOM 837  C CB  . VAL A 1 111 ? -10.583 2.565   -2.189  1.00 96.32 111 A 1 
ATOM 838  C CG1 . VAL A 1 111 ? -10.748 1.137   -1.650  1.00 95.50 111 A 1 
ATOM 839  C CG2 . VAL A 1 111 ? -11.023 2.578   -3.657  1.00 95.81 111 A 1 
ATOM 840  N N   . THR A 1 112 ? -11.624 3.147   1.070   1.00 94.53 112 A 1 
ATOM 841  C CA  . THR A 1 112 ? -11.214 3.079   2.477   1.00 93.83 112 A 1 
ATOM 842  C C   . THR A 1 112 ? -11.351 1.677   3.067   1.00 92.81 112 A 1 
ATOM 843  O O   . THR A 1 112 ? -12.121 0.839   2.603   1.00 90.77 112 A 1 
ATOM 844  C CB  . THR A 1 112 ? -11.920 4.144   3.332   1.00 92.91 112 A 1 
ATOM 845  O OG1 . THR A 1 112 ? -11.178 4.336   4.521   1.00 87.18 112 A 1 
ATOM 846  C CG2 . THR A 1 112 ? -13.344 3.780   3.730   1.00 87.36 112 A 1 
ATOM 847  N N   . GLY A 1 113 ? -10.562 1.410   4.117   1.00 90.59 113 A 1 
ATOM 848  C CA  . GLY A 1 113 ? -10.462 0.113   4.777   1.00 89.20 113 A 1 
ATOM 849  C C   . GLY A 1 113 ? -9.090  -0.086  5.408   1.00 88.72 113 A 1 
ATOM 850  O O   . GLY A 1 113 ? -8.223  0.782   5.275   1.00 86.32 113 A 1 
ATOM 851  N N   . THR A 1 114 ? -8.868  -1.213  6.092   1.00 85.54 114 A 1 
ATOM 852  C CA  . THR A 1 114 ? -7.516  -1.562  6.570   1.00 83.87 114 A 1 
ATOM 853  C C   . THR A 1 114 ? -6.685  -2.088  5.403   1.00 83.73 114 A 1 
ATOM 854  O O   . THR A 1 114 ? -5.736  -1.425  4.986   1.00 80.81 114 A 1 
ATOM 855  C CB  . THR A 1 114 ? -7.560  -2.534  7.763   1.00 81.57 114 A 1 
ATOM 856  O OG1 . THR A 1 114 ? -8.357  -1.971  8.776   1.00 77.02 114 A 1 
ATOM 857  C CG2 . THR A 1 114 ? -6.176  -2.770  8.347   1.00 74.94 114 A 1 
ATOM 858  N N   . ASN A 1 115 ? -7.116  -3.184  4.785   1.00 86.30 115 A 1 
ATOM 859  C CA  . ASN A 1 115 ? -6.418  -3.846  3.680   1.00 86.78 115 A 1 
ATOM 860  C C   . ASN A 1 115 ? -7.184  -3.699  2.352   1.00 88.93 115 A 1 
ATOM 861  O O   . ASN A 1 115 ? -8.396  -3.470  2.338   1.00 88.07 115 A 1 
ATOM 862  C CB  . ASN A 1 115 ? -6.191  -5.316  4.076   1.00 83.78 115 A 1 
ATOM 863  C CG  . ASN A 1 115 ? -5.326  -5.421  5.327   1.00 79.87 115 A 1 
ATOM 864  O OD1 . ASN A 1 115 ? -4.240  -4.878  5.378   1.00 74.76 115 A 1 
ATOM 865  N ND2 . ASN A 1 115 ? -5.789  -6.061  6.373   1.00 72.47 115 A 1 
ATOM 866  N N   . GLY A 1 116 ? -6.479  -3.834  1.229   1.00 88.42 116 A 1 
ATOM 867  C CA  . GLY A 1 116 ? -7.056  -3.848  -0.125  1.00 89.39 116 A 1 
ATOM 868  C C   . GLY A 1 116 ? -7.161  -2.490  -0.833  1.00 90.87 116 A 1 
ATOM 869  O O   . GLY A 1 116 ? -7.322  -2.474  -2.048  1.00 90.37 116 A 1 
ATOM 870  N N   . LYS A 1 117 ? -7.014  -1.353  -0.133  1.00 90.01 117 A 1 
ATOM 871  C CA  . LYS A 1 117 ? -7.100  0.001   -0.735  1.00 90.62 117 A 1 
ATOM 872  C C   . LYS A 1 117 ? -6.199  0.157   -1.962  1.00 91.39 117 A 1 
ATOM 873  O O   . LYS A 1 117 ? -6.699  0.398   -3.057  1.00 91.25 117 A 1 
ATOM 874  C CB  . LYS A 1 117 ? -6.732  1.095   0.280   1.00 90.10 117 A 1 
ATOM 875  C CG  . LYS A 1 117 ? -7.676  1.202   1.479   1.00 88.47 117 A 1 
ATOM 876  C CD  . LYS A 1 117 ? -7.306  2.394   2.385   1.00 86.65 117 A 1 
ATOM 877  C CE  . LYS A 1 117 ? -5.884  2.324   2.977   1.00 83.58 117 A 1 
ATOM 878  N NZ  . LYS A 1 117 ? -5.708  1.195   3.921   1.00 80.74 117 A 1 
ATOM 879  N N   . THR A 1 118 ? -4.887  -0.047  -1.772  1.00 89.84 118 A 1 
ATOM 880  C CA  . THR A 1 118 ? -3.864  0.107   -2.816  1.00 89.77 118 A 1 
ATOM 881  C C   . THR A 1 118 ? -4.134  -0.792  -4.020  1.00 91.07 118 A 1 
ATOM 882  O O   . THR A 1 118 ? -4.063  -0.342  -5.158  1.00 90.74 118 A 1 
ATOM 883  C CB  . THR A 1 118 ? -2.481  -0.229  -2.244  1.00 88.18 118 A 1 
ATOM 884  O OG1 . THR A 1 118 ? -2.265  0.471   -1.041  1.00 85.61 118 A 1 
ATOM 885  C CG2 . THR A 1 118 ? -1.339  0.081   -3.195  1.00 85.43 118 A 1 
ATOM 886  N N   . THR A 1 119 ? -4.488  -2.064  -3.776  1.00 90.69 119 A 1 
ATOM 887  C CA  . THR A 1 119 ? -4.824  -3.007  -4.849  1.00 90.57 119 A 1 
ATOM 888  C C   . THR A 1 119 ? -6.038  -2.521  -5.637  1.00 91.94 119 A 1 
ATOM 889  O O   . THR A 1 119 ? -5.967  -2.438  -6.858  1.00 91.92 119 A 1 
ATOM 890  C CB  . THR A 1 119 ? -5.082  -4.411  -4.282  1.00 89.30 119 A 1 
ATOM 891  O OG1 . THR A 1 119 ? -3.975  -4.825  -3.517  1.00 86.66 119 A 1 
ATOM 892  C CG2 . THR A 1 119 ? -5.306  -5.458  -5.370  1.00 86.67 119 A 1 
ATOM 893  N N   . ILE A 1 120 ? -7.127  -2.144  -4.962  1.00 92.98 120 A 1 
ATOM 894  C CA  . ILE A 1 120 ? -8.366  -1.719  -5.626  1.00 94.18 120 A 1 
ATOM 895  C C   . ILE A 1 120 ? -8.151  -0.450  -6.451  1.00 94.70 120 A 1 
ATOM 896  O O   . ILE A 1 120 ? -8.510  -0.444  -7.622  1.00 94.99 120 A 1 
ATOM 897  C CB  . ILE A 1 120 ? -9.515  -1.580  -4.607  1.00 94.63 120 A 1 
ATOM 898  C CG1 . ILE A 1 120 ? -9.917  -2.982  -4.100  1.00 93.74 120 A 1 
ATOM 899  C CG2 . ILE A 1 120 ? -10.738 -0.875  -5.232  1.00 94.24 120 A 1 
ATOM 900  C CD1 . ILE A 1 120 ? -10.872 -2.958  -2.910  1.00 91.36 120 A 1 
ATOM 901  N N   . VAL A 1 121 ? -7.537  0.605   -5.898  1.00 94.79 121 A 1 
ATOM 902  C CA  . VAL A 1 121 ? -7.335  1.851   -6.665  1.00 95.43 121 A 1 
ATOM 903  C C   . VAL A 1 121 ? -6.390  1.652   -7.847  1.00 95.89 121 A 1 
ATOM 904  O O   . VAL A 1 121 ? -6.657  2.160   -8.933  1.00 96.04 121 A 1 
ATOM 905  C CB  . VAL A 1 121 ? -6.868  3.041   -5.805  1.00 95.09 121 A 1 
ATOM 906  C CG1 . VAL A 1 121 ? -7.887  3.357   -4.709  1.00 93.20 121 A 1 
ATOM 907  C CG2 . VAL A 1 121 ? -5.483  2.862   -5.180  1.00 92.55 121 A 1 
ATOM 908  N N   . THR A 1 122 ? -5.323  0.861   -7.666  1.00 94.23 122 A 1 
ATOM 909  C CA  . THR A 1 122 ? -4.356  0.578   -8.737  1.00 93.34 122 A 1 
ATOM 910  C C   . THR A 1 122 ? -5.007  -0.215  -9.866  1.00 94.06 122 A 1 
ATOM 911  O O   . THR A 1 122 ? -4.796  0.087   -11.040 1.00 93.93 122 A 1 
ATOM 912  C CB  . THR A 1 122 ? -3.145  -0.203  -8.203  1.00 91.97 122 A 1 
ATOM 913  O OG1 . THR A 1 122 ? -2.514  0.509   -7.169  1.00 89.45 122 A 1 
ATOM 914  C CG2 . THR A 1 122 ? -2.078  -0.449  -9.274  1.00 89.64 122 A 1 
ATOM 915  N N   . LEU A 1 123 ? -5.814  -1.218  -9.525  1.00 94.06 123 A 1 
ATOM 916  C CA  . LEU A 1 123 ? -6.471  -2.053  -10.527 1.00 93.67 123 A 1 
ATOM 917  C C   . LEU A 1 123 ? -7.675  -1.358  -11.174 1.00 94.94 123 A 1 
ATOM 918  O O   . LEU A 1 123 ? -7.892  -1.570  -12.360 1.00 95.41 123 A 1 
ATOM 919  C CB  . LEU A 1 123 ? -6.845  -3.409  -9.918  1.00 92.68 123 A 1 
ATOM 920  C CG  . LEU A 1 123 ? -5.656  -4.281  -9.469  1.00 89.95 123 A 1 
ATOM 921  C CD1 . LEU A 1 123 ? -6.186  -5.641  -9.015  1.00 85.81 123 A 1 
ATOM 922  C CD2 . LEU A 1 123 ? -4.619  -4.517  -10.560 1.00 85.53 123 A 1 
ATOM 923  N N   . LEU A 1 124 ? -8.408  -0.492  -10.465 1.00 96.69 124 A 1 
ATOM 924  C CA  . LEU A 1 124 ? -9.419  0.385   -11.073 1.00 97.19 124 A 1 
ATOM 925  C C   . LEU A 1 124 ? -8.781  1.339   -12.079 1.00 97.42 124 A 1 
ATOM 926  O O   . LEU A 1 124 ? -9.246  1.418   -13.213 1.00 97.65 124 A 1 
ATOM 927  C CB  . LEU A 1 124 ? -10.164 1.188   -9.991  1.00 97.58 124 A 1 
ATOM 928  C CG  . LEU A 1 124 ? -11.274 0.403   -9.276  1.00 97.54 124 A 1 
ATOM 929  C CD1 . LEU A 1 124 ? -11.755 1.185   -8.053  1.00 97.31 124 A 1 
ATOM 930  C CD2 . LEU A 1 124 ? -12.485 0.168   -10.188 1.00 97.28 124 A 1 
ATOM 931  N N   . TYR A 1 125 ? -7.678  1.996   -11.714 1.00 97.21 125 A 1 
ATOM 932  C CA  . TYR A 1 125 ? -6.915  2.826   -12.645 1.00 97.24 125 A 1 
ATOM 933  C C   . TYR A 1 125 ? -6.515  2.033   -13.901 1.00 97.30 125 A 1 
ATOM 934  O O   . TYR A 1 125 ? -6.820  2.448   -15.013 1.00 97.25 125 A 1 
ATOM 935  C CB  . TYR A 1 125 ? -5.697  3.420   -11.918 1.00 97.24 125 A 1 
ATOM 936  C CG  . TYR A 1 125 ? -4.591  3.876   -12.847 1.00 97.16 125 A 1 
ATOM 937  C CD1 . TYR A 1 125 ? -3.527  3.003   -13.132 1.00 96.44 125 A 1 
ATOM 938  C CD2 . TYR A 1 125 ? -4.664  5.124   -13.486 1.00 96.81 125 A 1 
ATOM 939  C CE1 . TYR A 1 125 ? -2.550  3.364   -14.070 1.00 96.36 125 A 1 
ATOM 940  C CE2 . TYR A 1 125 ? -3.683  5.492   -14.428 1.00 96.32 125 A 1 
ATOM 941  C CZ  . TYR A 1 125 ? -2.630  4.606   -14.723 1.00 96.35 125 A 1 
ATOM 942  O OH  . TYR A 1 125 ? -1.693  4.932   -15.648 1.00 95.29 125 A 1 
ATOM 943  N N   . ARG A 1 126 ? -5.900  0.845   -13.740 1.00 96.66 126 A 1 
ATOM 944  C CA  . ARG A 1 126 ? -5.500  0.001   -14.880 1.00 96.36 126 A 1 
ATOM 945  C C   . ARG A 1 126 ? -6.696  -0.461  -15.716 1.00 96.92 126 A 1 
ATOM 946  O O   . ARG A 1 126 ? -6.608  -0.452  -16.937 1.00 96.72 126 A 1 
ATOM 947  C CB  . ARG A 1 126 ? -4.704  -1.219  -14.390 1.00 95.37 126 A 1 
ATOM 948  C CG  . ARG A 1 126 ? -3.301  -0.855  -13.893 1.00 92.27 126 A 1 
ATOM 949  C CD  . ARG A 1 126 ? -2.623  -2.117  -13.343 1.00 90.16 126 A 1 
ATOM 950  N NE  . ARG A 1 126 ? -1.280  -1.841  -12.802 1.00 84.94 126 A 1 
ATOM 951  C CZ  . ARG A 1 126 ? -0.473  -2.739  -12.255 1.00 81.14 126 A 1 
ATOM 952  N NH1 . ARG A 1 126 ? -0.805  -3.993  -12.145 1.00 75.92 126 A 1 
ATOM 953  N NH2 . ARG A 1 126 ? 0.695   -2.390  -11.798 1.00 74.70 126 A 1 
ATOM 954  N N   . LEU A 1 127 ? -7.793  -0.849  -15.068 1.00 97.76 127 A 1 
ATOM 955  C CA  . LEU A 1 127 ? -9.022  -1.271  -15.736 1.00 98.04 127 A 1 
ATOM 956  C C   . LEU A 1 127 ? -9.566  -0.158  -16.632 1.00 98.13 127 A 1 
ATOM 957  O O   . LEU A 1 127 ? -9.801  -0.391  -17.811 1.00 98.05 127 A 1 
ATOM 958  C CB  . LEU A 1 127 ? -10.057 -1.690  -14.675 1.00 98.16 127 A 1 
ATOM 959  C CG  . LEU A 1 127 ? -11.411 -2.143  -15.253 1.00 97.78 127 A 1 
ATOM 960  C CD1 . LEU A 1 127 ? -11.285 -3.491  -15.953 1.00 96.33 127 A 1 
ATOM 961  C CD2 . LEU A 1 127 ? -12.433 -2.291  -14.134 1.00 96.33 127 A 1 
ATOM 962  N N   . PHE A 1 128 ? -9.719  1.056   -16.100 1.00 98.25 128 A 1 
ATOM 963  C CA  . PHE A 1 128 ? -10.276 2.186   -16.843 1.00 98.46 128 A 1 
ATOM 964  C C   . PHE A 1 128 ? -9.342  2.664   -17.961 1.00 98.35 128 A 1 
ATOM 965  O O   . PHE A 1 128 ? -9.810  2.908   -19.070 1.00 98.02 128 A 1 
ATOM 966  C CB  . PHE A 1 128 ? -10.657 3.304   -15.866 1.00 98.60 128 A 1 
ATOM 967  C CG  . PHE A 1 128 ? -12.043 3.129   -15.269 1.00 98.68 128 A 1 
ATOM 968  C CD1 . PHE A 1 128 ? -13.082 3.993   -15.659 1.00 98.42 128 A 1 
ATOM 969  C CD2 . PHE A 1 128 ? -12.320 2.091   -14.364 1.00 98.36 128 A 1 
ATOM 970  C CE1 . PHE A 1 128 ? -14.378 3.823   -15.146 1.00 98.31 128 A 1 
ATOM 971  C CE2 . PHE A 1 128 ? -13.616 1.912   -13.853 1.00 98.28 128 A 1 
ATOM 972  C CZ  . PHE A 1 128 ? -14.647 2.782   -14.244 1.00 98.57 128 A 1 
ATOM 973  N N   . MET A 1 129 ? -8.025  2.682   -17.720 1.00 98.24 129 A 1 
ATOM 974  C CA  . MET A 1 129 ? -7.041  2.939   -18.784 1.00 98.08 129 A 1 
ATOM 975  C C   . MET A 1 129 ? -7.128  1.890   -19.906 1.00 97.84 129 A 1 
ATOM 976  O O   . MET A 1 129 ? -7.115  2.248   -21.080 1.00 97.31 129 A 1 
ATOM 977  C CB  . MET A 1 129 ? -5.621  2.967   -18.193 1.00 98.04 129 A 1 
ATOM 978  C CG  . MET A 1 129 ? -5.348  4.197   -17.312 1.00 97.10 129 A 1 
ATOM 979  S SD  . MET A 1 129 ? -5.401  5.813   -18.129 1.00 96.93 129 A 1 
ATOM 980  C CE  . MET A 1 129 ? -4.020  5.669   -19.285 1.00 90.92 129 A 1 
ATOM 981  N N   . ASN A 1 130 ? -7.283  0.596   -19.567 1.00 97.80 130 A 1 
ATOM 982  C CA  . ASN A 1 130 ? -7.445  -0.482  -20.552 1.00 97.43 130 A 1 
ATOM 983  C C   . ASN A 1 130 ? -8.777  -0.401  -21.316 1.00 97.67 130 A 1 
ATOM 984  O O   . ASN A 1 130 ? -8.848  -0.851  -22.456 1.00 96.89 130 A 1 
ATOM 985  C CB  . ASN A 1 130 ? -7.334  -1.842  -19.842 1.00 96.75 130 A 1 
ATOM 986  C CG  . ASN A 1 130 ? -5.930  -2.211  -19.400 1.00 94.95 130 A 1 
ATOM 987  O OD1 . ASN A 1 130 ? -4.934  -1.600  -19.731 1.00 88.14 130 A 1 
ATOM 988  N ND2 . ASN A 1 130 ? -5.804  -3.286  -18.652 1.00 87.67 130 A 1 
ATOM 989  N N   . LEU A 1 131 ? -9.813  0.165   -20.703 1.00 97.60 131 A 1 
ATOM 990  C CA  . LEU A 1 131 ? -11.097 0.467   -21.347 1.00 97.66 131 A 1 
ATOM 991  C C   . LEU A 1 131 ? -11.049 1.751   -22.201 1.00 97.71 131 A 1 
ATOM 992  O O   . LEU A 1 131 ? -12.038 2.088   -22.835 1.00 97.02 131 A 1 
ATOM 993  C CB  . LEU A 1 131 ? -12.202 0.528   -20.275 1.00 97.86 131 A 1 
ATOM 994  C CG  . LEU A 1 131 ? -12.537 -0.813  -19.591 1.00 97.57 131 A 1 
ATOM 995  C CD1 . LEU A 1 131 ? -13.514 -0.567  -18.440 1.00 96.43 131 A 1 
ATOM 996  C CD2 . LEU A 1 131 ? -13.176 -1.815  -20.553 1.00 96.37 131 A 1 
ATOM 997  N N   . GLY A 1 132 ? -9.910  2.452   -22.223 1.00 97.79 132 A 1 
ATOM 998  C CA  . GLY A 1 132 ? -9.687  3.635   -23.058 1.00 97.64 132 A 1 
ATOM 999  C C   . GLY A 1 132 ? -10.025 4.972   -22.395 1.00 97.99 132 A 1 
ATOM 1000 O O   . GLY A 1 132 ? -9.986  5.994   -23.069 1.00 97.19 132 A 1 
ATOM 1001 N N   . TYR A 1 133 ? -10.320 4.996   -21.098 1.00 98.19 133 A 1 
ATOM 1002 C CA  . TYR A 1 133 ? -10.644 6.227   -20.378 1.00 98.30 133 A 1 
ATOM 1003 C C   . TYR A 1 133 ? -9.393  6.871   -19.766 1.00 98.41 133 A 1 
ATOM 1004 O O   . TYR A 1 133 ? -8.687  6.217   -18.989 1.00 97.96 133 A 1 
ATOM 1005 C CB  . TYR A 1 133 ? -11.693 5.956   -19.298 1.00 98.18 133 A 1 
ATOM 1006 C CG  . TYR A 1 133 ? -13.026 5.509   -19.860 1.00 98.12 133 A 1 
ATOM 1007 C CD1 . TYR A 1 133 ? -13.942 6.461   -20.338 1.00 96.88 133 A 1 
ATOM 1008 C CD2 . TYR A 1 133 ? -13.336 4.138   -19.930 1.00 97.17 133 A 1 
ATOM 1009 C CE1 . TYR A 1 133 ? -15.170 6.048   -20.886 1.00 96.42 133 A 1 
ATOM 1010 C CE2 . TYR A 1 133 ? -14.563 3.719   -20.480 1.00 96.56 133 A 1 
ATOM 1011 C CZ  . TYR A 1 133 ? -15.481 4.675   -20.958 1.00 96.78 133 A 1 
ATOM 1012 O OH  . TYR A 1 133 ? -16.666 4.271   -21.491 1.00 95.33 133 A 1 
ATOM 1013 N N   . PRO A 1 134 ? -9.123  8.164   -20.025 1.00 98.37 134 A 1 
ATOM 1014 C CA  . PRO A 1 134 ? -8.081  8.919   -19.333 1.00 98.41 134 A 1 
ATOM 1015 C C   . PRO A 1 134 ? -8.322  8.922   -17.819 1.00 98.56 134 A 1 
ATOM 1016 O O   . PRO A 1 134 ? -9.360  9.381   -17.337 1.00 98.25 134 A 1 
ATOM 1017 C CB  . PRO A 1 134 ? -8.128  10.330  -19.925 1.00 97.94 134 A 1 
ATOM 1018 C CG  . PRO A 1 134 ? -8.785  10.140  -21.286 1.00 95.95 134 A 1 
ATOM 1019 C CD  . PRO A 1 134 ? -9.763  9.002   -21.029 1.00 98.01 134 A 1 
ATOM 1020 N N   . THR A 1 135 ? -7.371  8.391   -17.044 1.00 98.14 135 A 1 
ATOM 1021 C CA  . THR A 1 135 ? -7.600  8.109   -15.619 1.00 98.40 135 A 1 
ATOM 1022 C C   . THR A 1 135 ? -6.442  8.557   -14.733 1.00 98.42 135 A 1 
ATOM 1023 O O   . THR A 1 135 ? -5.273  8.335   -15.041 1.00 97.91 135 A 1 
ATOM 1024 C CB  . THR A 1 135 ? -7.917  6.619   -15.402 1.00 98.09 135 A 1 
ATOM 1025 O OG1 . THR A 1 135 ? -9.035  6.234   -16.167 1.00 92.71 135 A 1 
ATOM 1026 C CG2 . THR A 1 135 ? -8.299  6.300   -13.957 1.00 93.09 135 A 1 
ATOM 1027 N N   . GLY A 1 136 ? -6.779  9.155   -13.582 1.00 97.97 136 A 1 
ATOM 1028 C CA  . GLY A 1 136 ? -5.861  9.473   -12.499 1.00 97.92 136 A 1 
ATOM 1029 C C   . GLY A 1 136 ? -5.805  8.387   -11.416 1.00 98.12 136 A 1 
ATOM 1030 O O   . GLY A 1 136 ? -6.772  7.667   -11.169 1.00 97.81 136 A 1 
ATOM 1031 N N   . LEU A 1 137 ? -4.673  8.304   -10.723 1.00 97.51 137 A 1 
ATOM 1032 C CA  . LEU A 1 137 ? -4.447  7.441   -9.563  1.00 97.09 137 A 1 
ATOM 1033 C C   . LEU A 1 137 ? -3.815  8.248   -8.429  1.00 97.05 137 A 1 
ATOM 1034 O O   . LEU A 1 137 ? -2.790  8.899   -8.623  1.00 96.38 137 A 1 
ATOM 1035 C CB  . LEU A 1 137 ? -3.546  6.266   -9.987  1.00 96.20 137 A 1 
ATOM 1036 C CG  . LEU A 1 137 ? -3.084  5.339   -8.847  1.00 95.16 137 A 1 
ATOM 1037 C CD1 . LEU A 1 137 ? -4.249  4.601   -8.191  1.00 93.23 137 A 1 
ATOM 1038 C CD2 . LEU A 1 137 ? -2.103  4.299   -9.386  1.00 92.90 137 A 1 
ATOM 1039 N N   . ILE A 1 138 ? -4.375  8.147   -7.217  1.00 96.60 138 A 1 
ATOM 1040 C CA  . ILE A 1 138 ? -3.762  8.675   -5.993  1.00 96.12 138 A 1 
ATOM 1041 C C   . ILE A 1 138 ? -3.605  7.525   -5.000  1.00 95.04 138 A 1 
ATOM 1042 O O   . ILE A 1 138 ? -4.585  7.016   -4.456  1.00 93.60 138 A 1 
ATOM 1043 C CB  . ILE A 1 138 ? -4.566  9.866   -5.431  1.00 96.04 138 A 1 
ATOM 1044 C CG1 . ILE A 1 138 ? -4.654  11.003  -6.474  1.00 94.89 138 A 1 
ATOM 1045 C CG2 . ILE A 1 138 ? -3.914  10.363  -4.128  1.00 95.46 138 A 1 
ATOM 1046 C CD1 . ILE A 1 138 ? -5.522  12.193  -6.057  1.00 89.45 138 A 1 
ATOM 1047 N N   . SER A 1 139 ? -2.362  7.080   -4.796  1.00 93.63 139 A 1 
ATOM 1048 C CA  . SER A 1 139 ? -2.064  5.840   -4.075  1.00 92.08 139 A 1 
ATOM 1049 C C   . SER A 1 139 ? -0.781  5.924   -3.249  1.00 90.70 139 A 1 
ATOM 1050 O O   . SER A 1 139 ? 0.072   6.776   -3.473  1.00 86.74 139 A 1 
ATOM 1051 C CB  . SER A 1 139 ? -1.987  4.695   -5.090  1.00 90.33 139 A 1 
ATOM 1052 O OG  . SER A 1 139 ? -1.778  3.445   -4.470  1.00 83.80 139 A 1 
ATOM 1053 N N   . THR A 1 140 ? -0.636  5.004   -2.305  1.00 86.21 140 A 1 
ATOM 1054 C CA  . THR A 1 140 ? 0.547   4.852   -1.444  1.00 84.29 140 A 1 
ATOM 1055 C C   . THR A 1 140 ? 1.837   4.644   -2.238  1.00 83.72 140 A 1 
ATOM 1056 O O   . THR A 1 140 ? 2.884   5.141   -1.827  1.00 81.05 140 A 1 
ATOM 1057 C CB  . THR A 1 140 ? 0.355   3.638   -0.521  1.00 81.05 140 A 1 
ATOM 1058 O OG1 . THR A 1 140 ? -0.812  3.759   0.246   1.00 75.40 140 A 1 
ATOM 1059 C CG2 . THR A 1 140 ? 1.495   3.444   0.479   1.00 73.10 140 A 1 
ATOM 1060 N N   . ILE A 1 141 ? 1.774   3.887   -3.341  1.00 85.60 141 A 1 
ATOM 1061 C CA  . ILE A 1 141 ? 2.960   3.523   -4.133  1.00 84.13 141 A 1 
ATOM 1062 C C   . ILE A 1 141 ? 3.378   4.695   -5.024  1.00 85.07 141 A 1 
ATOM 1063 O O   . ILE A 1 141 ? 4.524   5.134   -4.990  1.00 83.55 141 A 1 
ATOM 1064 C CB  . ILE A 1 141 ? 2.694   2.242   -4.964  1.00 81.64 141 A 1 
ATOM 1065 C CG1 . ILE A 1 141 ? 2.272   1.066   -4.052  1.00 78.09 141 A 1 
ATOM 1066 C CG2 . ILE A 1 141 ? 3.943   1.877   -5.791  1.00 76.22 141 A 1 
ATOM 1067 C CD1 . ILE A 1 141 ? 1.907   -0.224  -4.801  1.00 72.01 141 A 1 
ATOM 1068 N N   . VAL A 1 142 ? 2.445   5.197   -5.820  1.00 88.35 142 A 1 
ATOM 1069 C CA  . VAL A 1 142 ? 2.680   6.248   -6.809  1.00 89.47 142 A 1 
ATOM 1070 C C   . VAL A 1 142 ? 1.359   6.937   -7.139  1.00 90.99 142 A 1 
ATOM 1071 O O   . VAL A 1 142 ? 0.298   6.303   -7.126  1.00 90.76 142 A 1 
ATOM 1072 C CB  . VAL A 1 142 ? 3.352   5.652   -8.068  1.00 87.85 142 A 1 
ATOM 1073 C CG1 . VAL A 1 142 ? 2.448   4.698   -8.860  1.00 83.57 142 A 1 
ATOM 1074 C CG2 . VAL A 1 142 ? 3.887   6.736   -9.010  1.00 83.74 142 A 1 
ATOM 1075 N N   . ASN A 1 143 ? 1.399   8.231   -7.433  1.00 93.21 143 A 1 
ATOM 1076 C CA  . ASN A 1 143 ? 0.286   8.923   -8.067  1.00 94.40 143 A 1 
ATOM 1077 C C   . ASN A 1 143 ? 0.491   8.897   -9.584  1.00 95.15 143 A 1 
ATOM 1078 O O   . ASN A 1 143 ? 1.626   8.929   -10.055 1.00 94.85 143 A 1 
ATOM 1079 C CB  . ASN A 1 143 ? 0.169   10.351  -7.528  1.00 94.41 143 A 1 
ATOM 1080 C CG  . ASN A 1 143 ? 0.077   10.410  -6.021  1.00 94.07 143 A 1 
ATOM 1081 O OD1 . ASN A 1 143 ? -0.743  9.767   -5.391  1.00 88.64 143 A 1 
ATOM 1082 N ND2 . ASN A 1 143 ? 0.929   11.181  -5.388  1.00 88.63 143 A 1 
ATOM 1083 N N   . LYS A 1 144 ? -0.589  8.860   -10.357 1.00 95.97 144 A 1 
ATOM 1084 C CA  . LYS A 1 144 ? -0.515  8.903   -11.822 1.00 96.41 144 A 1 
ATOM 1085 C C   . LYS A 1 144 ? -1.511  9.895   -12.399 1.00 97.00 144 A 1 
ATOM 1086 O O   . LYS A 1 144 ? -2.643  9.974   -11.934 1.00 96.80 144 A 1 
ATOM 1087 C CB  . LYS A 1 144 ? -0.701  7.513   -12.445 1.00 95.84 144 A 1 
ATOM 1088 C CG  . LYS A 1 144 ? 0.343   6.499   -11.961 1.00 93.83 144 A 1 
ATOM 1089 C CD  . LYS A 1 144 ? 0.379   5.262   -12.859 1.00 89.94 144 A 1 
ATOM 1090 C CE  . LYS A 1 144 ? 1.503   4.344   -12.382 1.00 84.88 144 A 1 
ATOM 1091 N NZ  . LYS A 1 144 ? 2.154   3.609   -13.496 1.00 76.90 144 A 1 
ATOM 1092 N N   . ILE A 1 145 ? -1.089  10.595  -13.435 1.00 97.65 145 A 1 
ATOM 1093 C CA  . ILE A 1 145 ? -1.922  11.443  -14.289 1.00 97.72 145 A 1 
ATOM 1094 C C   . ILE A 1 145 ? -1.846  10.822  -15.682 1.00 97.66 145 A 1 
ATOM 1095 O O   . ILE A 1 145 ? -0.833  10.963  -16.366 1.00 96.81 145 A 1 
ATOM 1096 C CB  . ILE A 1 145 ? -1.419  12.904  -14.280 1.00 97.54 145 A 1 
ATOM 1097 C CG1 . ILE A 1 145 ? -1.292  13.458  -12.842 1.00 96.77 145 A 1 
ATOM 1098 C CG2 . ILE A 1 145 ? -2.373  13.757  -15.130 1.00 97.01 145 A 1 
ATOM 1099 C CD1 . ILE A 1 145 ? -0.740  14.885  -12.767 1.00 95.00 145 A 1 
ATOM 1100 N N   . ASN A 1 146 ? -2.863  10.063  -16.077 1.00 97.61 146 A 1 
ATOM 1101 C CA  . ASN A 1 146 ? -2.765  9.151   -17.215 1.00 97.16 146 A 1 
ATOM 1102 C C   . ASN A 1 146 ? -1.525  8.244   -17.067 1.00 96.83 146 A 1 
ATOM 1103 O O   . ASN A 1 146 ? -1.437  7.470   -16.108 1.00 94.71 146 A 1 
ATOM 1104 C CB  . ASN A 1 146 ? -2.865  9.954   -18.530 1.00 96.51 146 A 1 
ATOM 1105 C CG  . ASN A 1 146 ? -4.186  10.687  -18.646 1.00 96.21 146 A 1 
ATOM 1106 O OD1 . ASN A 1 146 ? -5.227  10.125  -18.361 1.00 90.82 146 A 1 
ATOM 1107 N ND2 . ASN A 1 146 ? -4.178  11.929  -19.056 1.00 90.50 146 A 1 
ATOM 1108 N N   . HIS A 1 147 ? -0.549  8.333   -17.961 1.00 97.34 147 A 1 
ATOM 1109 C CA  . HIS A 1 147 ? 0.695   7.552   -17.906 1.00 96.66 147 A 1 
ATOM 1110 C C   . HIS A 1 147 ? 1.839   8.241   -17.141 1.00 96.59 147 A 1 
ATOM 1111 O O   . HIS A 1 147 ? 2.860   7.609   -16.884 1.00 94.32 147 A 1 
ATOM 1112 C CB  . HIS A 1 147 ? 1.116   7.197   -19.335 1.00 95.76 147 A 1 
ATOM 1113 C CG  . HIS A 1 147 ? 0.075   6.378   -20.055 1.00 94.57 147 A 1 
ATOM 1114 N ND1 . HIS A 1 147 ? -0.296  5.087   -19.746 1.00 83.25 147 A 1 
ATOM 1115 C CD2 . HIS A 1 147 ? -0.695  6.781   -21.113 1.00 84.34 147 A 1 
ATOM 1116 C CE1 . HIS A 1 147 ? -1.257  4.715   -20.605 1.00 85.53 147 A 1 
ATOM 1117 N NE2 . HIS A 1 147 ? -1.537  5.719   -21.452 1.00 87.29 147 A 1 
ATOM 1118 N N   . LEU A 1 148 ? 1.686   9.520   -16.782 1.00 96.03 148 A 1 
ATOM 1119 C CA  . LEU A 1 148 ? 2.706   10.272  -16.052 1.00 96.28 148 A 1 
ATOM 1120 C C   . LEU A 1 148 ? 2.708   9.867   -14.575 1.00 96.59 148 A 1 
ATOM 1121 O O   . LEU A 1 148 ? 1.689   9.981   -13.894 1.00 95.81 148 A 1 
ATOM 1122 C CB  . LEU A 1 148 ? 2.452   11.778  -16.231 1.00 96.13 148 A 1 
ATOM 1123 C CG  . LEU A 1 148 ? 3.444   12.688  -15.475 1.00 92.31 148 A 1 
ATOM 1124 C CD1 . LEU A 1 148 ? 4.861   12.569  -16.032 1.00 87.23 148 A 1 
ATOM 1125 C CD2 . LEU A 1 148 ? 2.995   14.144  -15.586 1.00 87.57 148 A 1 
ATOM 1126 N N   . GLU A 1 149 ? 3.865   9.452   -14.063 1.00 95.57 149 A 1 
ATOM 1127 C CA  . GLU A 1 149 ? 4.052   9.136   -12.647 1.00 95.17 149 A 1 
ATOM 1128 C C   . GLU A 1 149 ? 4.450   10.378  -11.843 1.00 95.29 149 A 1 
ATOM 1129 O O   . GLU A 1 149 ? 5.328   11.146  -12.236 1.00 94.19 149 A 1 
ATOM 1130 C CB  . GLU A 1 149 ? 5.059   7.992   -12.451 1.00 93.64 149 A 1 
ATOM 1131 C CG  . GLU A 1 149 ? 4.580   6.713   -13.155 1.00 90.17 149 A 1 
ATOM 1132 C CD  . GLU A 1 149 ? 5.297   5.437   -12.715 1.00 89.43 149 A 1 
ATOM 1133 O OE1 . GLU A 1 149 ? 4.685   4.363   -12.976 1.00 81.81 149 A 1 
ATOM 1134 O OE2 . GLU A 1 149 ? 6.364   5.518   -12.085 1.00 83.13 149 A 1 
ATOM 1135 N N   . VAL A 1 150 ? 3.818   10.544  -10.692 1.00 95.26 150 A 1 
ATOM 1136 C CA  . VAL A 1 150 ? 4.119   11.593  -9.715  1.00 94.59 150 A 1 
ATOM 1137 C C   . VAL A 1 150 ? 4.403   10.912  -8.374  1.00 93.60 150 A 1 
ATOM 1138 O O   . VAL A 1 150 ? 3.539   10.198  -7.863  1.00 91.80 150 A 1 
ATOM 1139 C CB  . VAL A 1 150 ? 2.966   12.607  -9.600  1.00 94.47 150 A 1 
ATOM 1140 C CG1 . VAL A 1 150 ? 3.320   13.727  -8.609  1.00 92.49 150 A 1 
ATOM 1141 C CG2 . VAL A 1 150 ? 2.634   13.260  -10.949 1.00 92.62 150 A 1 
ATOM 1142 N N   . PRO A 1 151 ? 5.596   11.115  -7.769  1.00 87.93 151 A 1 
ATOM 1143 C CA  . PRO A 1 151 ? 5.958   10.450  -6.520  1.00 86.14 151 A 1 
ATOM 1144 C C   . PRO A 1 151 ? 4.925   10.673  -5.407  1.00 86.00 151 A 1 
ATOM 1145 O O   . PRO A 1 151 ? 4.492   11.800  -5.156  1.00 83.74 151 A 1 
ATOM 1146 C CB  . PRO A 1 151 ? 7.332   11.005  -6.137  1.00 85.06 151 A 1 
ATOM 1147 C CG  . PRO A 1 151 ? 7.947   11.378  -7.485  1.00 84.25 151 A 1 
ATOM 1148 C CD  . PRO A 1 151 ? 6.744   11.865  -8.284  1.00 88.44 151 A 1 
ATOM 1149 N N   . ALA A 1 152 ? 4.550   9.606   -4.715  1.00 89.38 152 A 1 
ATOM 1150 C CA  . ALA A 1 152 ? 3.671   9.684   -3.557  1.00 88.30 152 A 1 
ATOM 1151 C C   . ALA A 1 152 ? 4.479   9.969   -2.282  1.00 86.91 152 A 1 
ATOM 1152 O O   . ALA A 1 152 ? 5.517   9.365   -2.030  1.00 82.02 152 A 1 
ATOM 1153 C CB  . ALA A 1 152 ? 2.855   8.391   -3.454  1.00 87.27 152 A 1 
ATOM 1154 N N   . THR A 1 153 ? 3.979   10.875  -1.447  1.00 79.73 153 A 1 
ATOM 1155 C CA  . THR A 1 153 ? 4.563   11.161  -0.124  1.00 75.78 153 A 1 
ATOM 1156 C C   . THR A 1 153 ? 3.760   10.536  1.012   1.00 75.96 153 A 1 
ATOM 1157 O O   . THR A 1 153 ? 4.298   10.255  2.079   1.00 69.58 153 A 1 
ATOM 1158 C CB  . THR A 1 153 ? 4.688   12.675  0.106   1.00 72.71 153 A 1 
ATOM 1159 O OG1 . THR A 1 153 ? 3.428   13.297  -0.048  1.00 69.71 153 A 1 
ATOM 1160 C CG2 . THR A 1 153 ? 5.645   13.331  -0.888  1.00 66.92 153 A 1 
ATOM 1161 N N   . HIS A 1 154 ? 2.471   10.314  0.782   1.00 75.96 154 A 1 
ATOM 1162 C CA  . HIS A 1 154 ? 1.520   9.740   1.729   1.00 75.16 154 A 1 
ATOM 1163 C C   . HIS A 1 154 ? 0.478   8.916   0.967   1.00 77.64 154 A 1 
ATOM 1164 O O   . HIS A 1 154 ? 0.190   9.207   -0.186  1.00 72.26 154 A 1 
ATOM 1165 C CB  . HIS A 1 154 ? 0.804   10.861  2.500   1.00 70.06 154 A 1 
ATOM 1166 C CG  . HIS A 1 154 ? 1.711   11.771  3.294   1.00 66.87 154 A 1 
ATOM 1167 N ND1 . HIS A 1 154 ? 2.414   12.845  2.803   1.00 59.79 154 A 1 
ATOM 1168 C CD2 . HIS A 1 154 ? 1.998   11.685  4.630   1.00 57.32 154 A 1 
ATOM 1169 C CE1 . HIS A 1 154 ? 3.119   13.382  3.809   1.00 57.84 154 A 1 
ATOM 1170 N NE2 . HIS A 1 154 ? 2.889   12.716  4.949   1.00 58.83 154 A 1 
ATOM 1171 N N   . THR A 1 155 ? -0.173  7.973   1.656   1.00 77.33 155 A 1 
ATOM 1172 C CA  . THR A 1 155 ? -1.328  7.226   1.116   1.00 78.67 155 A 1 
ATOM 1173 C C   . THR A 1 155 ? -2.439  8.146   0.601   1.00 81.32 155 A 1 
ATOM 1174 O O   . THR A 1 155 ? -3.056  7.875   -0.422  1.00 78.62 155 A 1 
ATOM 1175 C CB  . THR A 1 155 ? -1.919  6.340   2.219   1.00 75.19 155 A 1 
ATOM 1176 O OG1 . THR A 1 155 ? -0.939  5.459   2.707   1.00 69.20 155 A 1 
ATOM 1177 C CG2 . THR A 1 155 ? -3.115  5.503   1.780   1.00 65.60 155 A 1 
ATOM 1178 N N   . THR A 1 156 ? -2.696  9.235   1.323   1.00 86.77 156 A 1 
ATOM 1179 C CA  . THR A 1 156 ? -3.580  10.323  0.891   1.00 87.25 156 A 1 
ATOM 1180 C C   . THR A 1 156 ? -2.823  11.634  1.098   1.00 87.81 156 A 1 
ATOM 1181 O O   . THR A 1 156 ? -2.447  11.911  2.244   1.00 86.39 156 A 1 
ATOM 1182 C CB  . THR A 1 156 ? -4.886  10.340  1.694   1.00 86.88 156 A 1 
ATOM 1183 O OG1 . THR A 1 156 ? -5.499  9.075   1.718   1.00 83.05 156 A 1 
ATOM 1184 C CG2 . THR A 1 156 ? -5.897  11.338  1.127   1.00 81.65 156 A 1 
ATOM 1185 N N   . PRO A 1 157 ? -2.590  12.430  0.038   1.00 88.97 157 A 1 
ATOM 1186 C CA  . PRO A 1 157 ? -1.881  13.705  0.132   1.00 88.07 157 A 1 
ATOM 1187 C C   . PRO A 1 157 ? -2.533  14.682  1.124   1.00 88.75 157 A 1 
ATOM 1188 O O   . PRO A 1 157 ? -3.690  14.516  1.526   1.00 87.22 157 A 1 
ATOM 1189 C CB  . PRO A 1 157 ? -1.860  14.270  -1.296  1.00 85.90 157 A 1 
ATOM 1190 C CG  . PRO A 1 157 ? -2.007  13.041  -2.181  1.00 85.15 157 A 1 
ATOM 1191 C CD  . PRO A 1 157 ? -2.900  12.127  -1.354  1.00 87.28 157 A 1 
ATOM 1192 N N   . ASP A 1 158 ? -1.794  15.731  1.527   1.00 92.50 158 A 1 
ATOM 1193 C CA  . ASP A 1 158 ? -2.392  16.875  2.214   1.00 92.48 158 A 1 
ATOM 1194 C C   . ASP A 1 158 ? -3.414  17.586  1.309   1.00 93.79 158 A 1 
ATOM 1195 O O   . ASP A 1 158 ? -3.372  17.457  0.085   1.00 93.97 158 A 1 
ATOM 1196 C CB  . ASP A 1 158 ? -1.299  17.837  2.695   1.00 91.06 158 A 1 
ATOM 1197 C CG  . ASP A 1 158 ? -0.584  18.498  1.521   1.00 90.05 158 A 1 
ATOM 1198 O OD1 . ASP A 1 158 ? -1.097  19.530  1.024   1.00 86.52 158 A 1 
ATOM 1199 O OD2 . ASP A 1 158 ? 0.444   17.950  1.063   1.00 86.37 158 A 1 
ATOM 1200 N N   . ALA A 1 159 ? -4.337  18.355  1.902   1.00 94.47 159 A 1 
ATOM 1201 C CA  . ALA A 1 159 ? -5.455  18.959  1.177   1.00 95.05 159 A 1 
ATOM 1202 C C   . ALA A 1 159 ? -5.026  19.864  0.009   1.00 95.90 159 A 1 
ATOM 1203 O O   . ALA A 1 159 ? -5.675  19.876  -1.038  1.00 95.70 159 A 1 
ATOM 1204 C CB  . ALA A 1 159 ? -6.291  19.741  2.190   1.00 94.13 159 A 1 
ATOM 1205 N N   . LEU A 1 160 ? -3.921  20.608  0.153   1.00 95.79 160 A 1 
ATOM 1206 C CA  . LEU A 1 160 ? -3.415  21.491  -0.894  1.00 95.82 160 A 1 
ATOM 1207 C C   . LEU A 1 160 ? -2.813  20.686  -2.051  1.00 96.29 160 A 1 
ATOM 1208 O O   . LEU A 1 160 ? -3.170  20.898  -3.210  1.00 95.93 160 A 1 
ATOM 1209 C CB  . LEU A 1 160 ? -2.407  22.470  -0.265  1.00 94.90 160 A 1 
ATOM 1210 C CG  . LEU A 1 160 ? -1.813  23.478  -1.261  1.00 90.90 160 A 1 
ATOM 1211 C CD1 . LEU A 1 160 ? -2.884  24.376  -1.881  1.00 89.10 160 A 1 
ATOM 1212 C CD2 . LEU A 1 160 ? -0.803  24.364  -0.536  1.00 89.69 160 A 1 
ATOM 1213 N N   . SER A 1 161 ? -1.947  19.723  -1.731  1.00 95.37 161 A 1 
ATOM 1214 C CA  . SER A 1 161 ? -1.341  18.820  -2.711  1.00 95.28 161 A 1 
ATOM 1215 C C   . SER A 1 161 ? -2.389  17.959  -3.419  1.00 95.95 161 A 1 
ATOM 1216 O O   . SER A 1 161 ? -2.282  17.761  -4.628  1.00 95.88 161 A 1 
ATOM 1217 C CB  . SER A 1 161 ? -0.307  17.909  -2.043  1.00 94.41 161 A 1 
ATOM 1218 O OG  . SER A 1 161 ? 0.732   18.662  -1.456  1.00 87.18 161 A 1 
ATOM 1219 N N   . LEU A 1 162 ? -3.421  17.498  -2.707  1.00 96.03 162 A 1 
ATOM 1220 C CA  . LEU A 1 162 ? -4.534  16.734  -3.267  1.00 96.56 162 A 1 
ATOM 1221 C C   . LEU A 1 162 ? -5.299  17.543  -4.315  1.00 96.93 162 A 1 
ATOM 1222 O O   . LEU A 1 162 ? -5.478  17.071  -5.435  1.00 97.00 162 A 1 
ATOM 1223 C CB  . LEU A 1 162 ? -5.452  16.267  -2.119  1.00 96.56 162 A 1 
ATOM 1224 C CG  . LEU A 1 162 ? -6.731  15.537  -2.574  1.00 96.12 162 A 1 
ATOM 1225 C CD1 . LEU A 1 162 ? -6.424  14.303  -3.417  1.00 95.13 162 A 1 
ATOM 1226 C CD2 . LEU A 1 162 ? -7.529  15.088  -1.348  1.00 94.99 162 A 1 
ATOM 1227 N N   . ASN A 1 163 ? -5.726  18.769  -3.981  1.00 97.17 163 A 1 
ATOM 1228 C CA  . ASN A 1 163 ? -6.481  19.607  -4.914  1.00 97.33 163 A 1 
ATOM 1229 C C   . ASN A 1 163 ? -5.636  20.046  -6.114  1.00 97.46 163 A 1 
ATOM 1230 O O   . ASN A 1 163 ? -6.152  20.061  -7.231  1.00 97.37 163 A 1 
ATOM 1231 C CB  . ASN A 1 163 ? -7.080  20.806  -4.173  1.00 97.35 163 A 1 
ATOM 1232 C CG  . ASN A 1 163 ? -8.349  20.420  -3.446  1.00 97.01 163 A 1 
ATOM 1233 O OD1 . ASN A 1 163 ? -9.409  20.294  -4.040  1.00 91.17 163 A 1 
ATOM 1234 N ND2 . ASN A 1 163 ? -8.283  20.190  -2.159  1.00 91.64 163 A 1 
ATOM 1235 N N   . ARG A 1 164 ? -4.343  20.328  -5.917  1.00 97.40 164 A 1 
ATOM 1236 C CA  . ARG A 1 164 ? -3.414  20.589  -7.028  1.00 97.21 164 A 1 
ATOM 1237 C C   . ARG A 1 164 ? -3.317  19.385  -7.960  1.00 97.51 164 A 1 
ATOM 1238 O O   . ARG A 1 164 ? -3.506  19.540  -9.156  1.00 97.31 164 A 1 
ATOM 1239 C CB  . ARG A 1 164 ? -2.039  20.993  -6.481  1.00 96.49 164 A 1 
ATOM 1240 C CG  . ARG A 1 164 ? -1.082  21.360  -7.633  1.00 93.16 164 A 1 
ATOM 1241 C CD  . ARG A 1 164 ? 0.292   21.795  -7.109  1.00 89.82 164 A 1 
ATOM 1242 N NE  . ARG A 1 164 ? 0.972   20.684  -6.419  1.00 78.74 164 A 1 
ATOM 1243 C CZ  . ARG A 1 164 ? 2.084   20.766  -5.712  1.00 72.11 164 A 1 
ATOM 1244 N NH1 . ARG A 1 164 ? 2.720   21.893  -5.571  1.00 64.57 164 A 1 
ATOM 1245 N NH2 . ARG A 1 164 ? 2.570   19.703  -5.133  1.00 61.36 164 A 1 
ATOM 1246 N N   . LEU A 1 165 ? -3.083  18.192  -7.412  1.00 96.31 165 A 1 
ATOM 1247 C CA  . LEU A 1 165 ? -2.955  16.970  -8.208  1.00 96.40 165 A 1 
ATOM 1248 C C   . LEU A 1 165 ? -4.247  16.655  -8.985  1.00 97.16 165 A 1 
ATOM 1249 O O   . LEU A 1 165 ? -4.188  16.290  -10.155 1.00 96.93 165 A 1 
ATOM 1250 C CB  . LEU A 1 165 ? -2.551  15.827  -7.262  1.00 95.25 165 A 1 
ATOM 1251 C CG  . LEU A 1 165 ? -2.282  14.482  -7.963  1.00 88.42 165 A 1 
ATOM 1252 C CD1 . LEU A 1 165 ? -1.111  14.561  -8.941  1.00 87.17 165 A 1 
ATOM 1253 C CD2 . LEU A 1 165 ? -1.932  13.437  -6.902  1.00 87.44 165 A 1 
ATOM 1254 N N   . LEU A 1 166 ? -5.413  16.841  -8.365  1.00 97.46 166 A 1 
ATOM 1255 C CA  . LEU A 1 166 ? -6.702  16.708  -9.047  1.00 97.67 166 A 1 
ATOM 1256 C C   . LEU A 1 166 ? -6.882  17.762  -10.149 1.00 97.79 166 A 1 
ATOM 1257 O O   . LEU A 1 166 ? -7.441  17.443  -11.195 1.00 97.77 166 A 1 
ATOM 1258 C CB  . LEU A 1 166 ? -7.844  16.808  -8.022  1.00 97.71 166 A 1 
ATOM 1259 C CG  . LEU A 1 166 ? -7.983  15.599  -7.077  1.00 97.15 166 A 1 
ATOM 1260 C CD1 . LEU A 1 166 ? -8.988  15.937  -5.973  1.00 96.36 166 A 1 
ATOM 1261 C CD2 . LEU A 1 166 ? -8.484  14.353  -7.812  1.00 96.19 166 A 1 
ATOM 1262 N N   . ASN A 1 167 ? -6.407  18.996  -9.944  1.00 98.13 167 A 1 
ATOM 1263 C CA  . ASN A 1 167 ? -6.427  20.024  -10.988 1.00 98.09 167 A 1 
ATOM 1264 C C   . ASN A 1 167 ? -5.536  19.634  -12.171 1.00 98.19 167 A 1 
ATOM 1265 O O   . ASN A 1 167 ? -6.000  19.672  -13.309 1.00 98.07 167 A 1 
ATOM 1266 C CB  . ASN A 1 167 ? -6.031  21.379  -10.395 1.00 97.90 167 A 1 
ATOM 1267 C CG  . ASN A 1 167 ? -6.119  22.462  -11.452 1.00 97.23 167 A 1 
ATOM 1268 O OD1 . ASN A 1 167 ? -7.203  22.897  -11.810 1.00 89.40 167 A 1 
ATOM 1269 N ND2 . ASN A 1 167 ? -5.002  22.872  -11.996 1.00 90.59 167 A 1 
ATOM 1270 N N   . ASP A 1 168 ? -4.313  19.166  -11.907 1.00 97.55 168 A 1 
ATOM 1271 C CA  . ASP A 1 168 ? -3.387  18.714  -12.949 1.00 97.54 168 A 1 
ATOM 1272 C C   . ASP A 1 168 ? -3.989  17.536  -13.749 1.00 97.94 168 A 1 
ATOM 1273 O O   . ASP A 1 168 ? -3.840  17.449  -14.968 1.00 97.61 168 A 1 
ATOM 1274 C CB  . ASP A 1 168 ? -2.046  18.301  -12.313 1.00 97.20 168 A 1 
ATOM 1275 C CG  . ASP A 1 168 ? -1.297  19.380  -11.504 1.00 96.24 168 A 1 
ATOM 1276 O OD1 . ASP A 1 168 ? -1.607  20.584  -11.624 1.00 93.65 168 A 1 
ATOM 1277 O OD2 . ASP A 1 168 ? -0.404  18.976  -10.717 1.00 93.20 168 A 1 
ATOM 1278 N N   . MET A 1 169 ? -4.740  16.643  -13.078 1.00 97.86 169 A 1 
ATOM 1279 C CA  . MET A 1 169 ? -5.498  15.567  -13.740 1.00 97.96 169 A 1 
ATOM 1280 C C   . MET A 1 169 ? -6.600  16.110  -14.656 1.00 98.17 169 A 1 
ATOM 1281 O O   . MET A 1 169 ? -6.722  15.653  -15.791 1.00 97.98 169 A 1 
ATOM 1282 C CB  . MET A 1 169 ? -6.133  14.629  -12.698 1.00 97.83 169 A 1 
ATOM 1283 C CG  . MET A 1 169 ? -5.105  13.743  -11.997 1.00 97.05 169 A 1 
ATOM 1284 S SD  . MET A 1 169 ? -5.800  12.773  -10.633 1.00 96.77 169 A 1 
ATOM 1285 C CE  . MET A 1 169 ? -4.281  11.976  -10.058 1.00 92.70 169 A 1 
ATOM 1286 N N   . VAL A 1 170 ? -7.384  17.086  -14.189 1.00 98.51 170 A 1 
ATOM 1287 C CA  . VAL A 1 170 ? -8.436  17.733  -14.991 1.00 98.44 170 A 1 
ATOM 1288 C C   . VAL A 1 170 ? -7.838  18.447  -16.205 1.00 98.43 170 A 1 
ATOM 1289 O O   . VAL A 1 170 ? -8.341  18.280  -17.315 1.00 98.07 170 A 1 
ATOM 1290 C CB  . VAL A 1 170 ? -9.264  18.702  -14.124 1.00 98.16 170 A 1 
ATOM 1291 C CG1 . VAL A 1 170 ? -10.197 19.609  -14.946 1.00 96.64 170 A 1 
ATOM 1292 C CG2 . VAL A 1 170 ? -10.151 17.935  -13.139 1.00 96.75 170 A 1 
ATOM 1293 N N   . GLU A 1 171 ? -6.749  19.197  -16.024 1.00 98.28 171 A 1 
ATOM 1294 C CA  . GLU A 1 171 ? -6.043  19.883  -17.115 1.00 98.14 171 A 1 
ATOM 1295 C C   . GLU A 1 171 ? -5.440  18.903  -18.133 1.00 98.16 171 A 1 
ATOM 1296 O O   . GLU A 1 171 ? -5.378  19.195  -19.324 1.00 97.44 171 A 1 
ATOM 1297 C CB  . GLU A 1 171 ? -4.943  20.790  -16.541 1.00 97.80 171 A 1 
ATOM 1298 C CG  . GLU A 1 171 ? -5.530  22.022  -15.830 1.00 95.27 171 A 1 
ATOM 1299 C CD  . GLU A 1 171 ? -4.466  22.988  -15.276 1.00 90.54 171 A 1 
ATOM 1300 O OE1 . GLU A 1 171 ? -4.893  24.013  -14.690 1.00 78.73 171 A 1 
ATOM 1301 O OE2 . GLU A 1 171 ? -3.252  22.735  -15.440 1.00 80.40 171 A 1 
ATOM 1302 N N   . SER A 1 172 ? -5.058  17.709  -17.672 1.00 97.88 172 A 1 
ATOM 1303 C CA  . SER A 1 172 ? -4.558  16.616  -18.517 1.00 97.94 172 A 1 
ATOM 1304 C C   . SER A 1 172 ? -5.669  15.768  -19.150 1.00 98.03 172 A 1 
ATOM 1305 O O   . SER A 1 172 ? -5.382  14.743  -19.778 1.00 96.87 172 A 1 
ATOM 1306 C CB  . SER A 1 172 ? -3.601  15.728  -17.717 1.00 97.72 172 A 1 
ATOM 1307 O OG  . SER A 1 172 ? -2.544  16.492  -17.174 1.00 92.11 172 A 1 
ATOM 1308 N N   . GLY A 1 173 ? -6.935  16.160  -18.978 1.00 97.86 173 A 1 
ATOM 1309 C CA  . GLY A 1 173 ? -8.094  15.497  -19.575 1.00 97.85 173 A 1 
ATOM 1310 C C   . GLY A 1 173 ? -8.492  14.176  -18.913 1.00 98.24 173 A 1 
ATOM 1311 O O   . GLY A 1 173 ? -9.169  13.376  -19.552 1.00 97.28 173 A 1 
ATOM 1312 N N   . CYS A 1 174 ? -8.088  13.918  -17.663 1.00 98.17 174 A 1 
ATOM 1313 C CA  . CYS A 1 174 ? -8.583  12.744  -16.941 1.00 98.23 174 A 1 
ATOM 1314 C C   . CYS A 1 174 ? -10.100 12.849  -16.717 1.00 98.25 174 A 1 
ATOM 1315 O O   . CYS A 1 174 ? -10.595 13.855  -16.206 1.00 97.76 174 A 1 
ATOM 1316 C CB  . CYS A 1 174 ? -7.864  12.565  -15.599 1.00 98.11 174 A 1 
ATOM 1317 S SG  . CYS A 1 174 ? -6.097  12.219  -15.812 1.00 97.78 174 A 1 
ATOM 1318 N N   . GLU A 1 175 ? -10.823 11.784  -17.035 1.00 98.48 175 A 1 
ATOM 1319 C CA  . GLU A 1 175 ? -12.271 11.662  -16.800 1.00 98.45 175 A 1 
ATOM 1320 C C   . GLU A 1 175 ? -12.566 11.003  -15.450 1.00 98.55 175 A 1 
ATOM 1321 O O   . GLU A 1 175 ? -13.527 11.361  -14.764 1.00 98.02 175 A 1 
ATOM 1322 C CB  . GLU A 1 175 ? -12.898 10.834  -17.926 1.00 98.03 175 A 1 
ATOM 1323 C CG  . GLU A 1 175 ? -12.837 11.534  -19.292 1.00 96.00 175 A 1 
ATOM 1324 C CD  . GLU A 1 175 ? -13.444 10.663  -20.397 1.00 95.67 175 A 1 
ATOM 1325 O OE1 . GLU A 1 175 ? -12.835 10.595  -21.485 1.00 88.30 175 A 1 
ATOM 1326 O OE2 . GLU A 1 175 ? -14.514 10.061  -20.142 1.00 90.59 175 A 1 
ATOM 1327 N N   . PHE A 1 176 ? -11.707 10.071  -15.040 1.00 98.54 176 A 1 
ATOM 1328 C CA  . PHE A 1 176 ? -11.817 9.321   -13.793 1.00 98.64 176 A 1 
ATOM 1329 C C   . PHE A 1 176 ? -10.589 9.528   -12.905 1.00 98.67 176 A 1 
ATOM 1330 O O   . PHE A 1 176 ? -9.479  9.742   -13.386 1.00 98.39 176 A 1 
ATOM 1331 C CB  . PHE A 1 176 ? -12.040 7.830   -14.093 1.00 98.57 176 A 1 
ATOM 1332 C CG  . PHE A 1 176 ? -13.335 7.547   -14.831 1.00 98.60 176 A 1 
ATOM 1333 C CD1 . PHE A 1 176 ? -14.519 7.310   -14.110 1.00 97.95 176 A 1 
ATOM 1334 C CD2 . PHE A 1 176 ? -13.363 7.559   -16.237 1.00 98.04 176 A 1 
ATOM 1335 C CE1 . PHE A 1 176 ? -15.730 7.096   -14.790 1.00 97.69 176 A 1 
ATOM 1336 C CE2 . PHE A 1 176 ? -14.574 7.350   -16.919 1.00 97.70 176 A 1 
ATOM 1337 C CZ  . PHE A 1 176 ? -15.760 7.120   -16.197 1.00 97.91 176 A 1 
ATOM 1338 N N   . CYS A 1 177 ? -10.775 9.409   -11.593 1.00 98.46 177 A 1 
ATOM 1339 C CA  . CYS A 1 177 ? -9.679  9.277   -10.640 1.00 98.49 177 A 1 
ATOM 1340 C C   . CYS A 1 177 ? -10.068 8.314   -9.516  1.00 98.58 177 A 1 
ATOM 1341 O O   . CYS A 1 177 ? -11.132 8.436   -8.905  1.00 98.33 177 A 1 
ATOM 1342 C CB  . CYS A 1 177 ? -9.273  10.661  -10.116 1.00 98.27 177 A 1 
ATOM 1343 S SG  . CYS A 1 177 ? -7.927  10.510  -8.904  1.00 97.78 177 A 1 
ATOM 1344 N N   . PHE A 1 178 ? -9.176  7.384   -9.206  1.00 98.04 178 A 1 
ATOM 1345 C CA  . PHE A 1 178 ? -9.313  6.454   -8.091  1.00 97.91 178 A 1 
ATOM 1346 C C   . PHE A 1 178 ? -8.283  6.788   -7.020  1.00 97.38 178 A 1 
ATOM 1347 O O   . PHE A 1 178 ? -7.084  6.858   -7.304  1.00 96.86 178 A 1 
ATOM 1348 C CB  . PHE A 1 178 ? -9.196  5.014   -8.602  1.00 98.09 178 A 1 
ATOM 1349 C CG  . PHE A 1 178 ? -10.227 4.694   -9.665  1.00 98.43 178 A 1 
ATOM 1350 C CD1 . PHE A 1 178 ? -11.574 4.518   -9.304  1.00 98.22 178 A 1 
ATOM 1351 C CD2 . PHE A 1 178 ? -9.854  4.654   -11.022 1.00 98.21 178 A 1 
ATOM 1352 C CE1 . PHE A 1 178 ? -12.548 4.300   -10.293 1.00 98.24 178 A 1 
ATOM 1353 C CE2 . PHE A 1 178 ? -10.828 4.435   -12.011 1.00 98.16 178 A 1 
ATOM 1354 C CZ  . PHE A 1 178 ? -12.176 4.260   -11.649 1.00 98.42 178 A 1 
ATOM 1355 N N   . MET A 1 179 ? -8.734  7.013   -5.782  1.00 96.73 179 A 1 
ATOM 1356 C CA  . MET A 1 179 ? -7.837  7.401   -4.698  1.00 95.99 179 A 1 
ATOM 1357 C C   . MET A 1 179 ? -8.015  6.587   -3.422  1.00 95.79 179 A 1 
ATOM 1358 O O   . MET A 1 179 ? -9.121  6.225   -3.025  1.00 94.69 179 A 1 
ATOM 1359 C CB  . MET A 1 179 ? -7.904  8.910   -4.438  1.00 94.30 179 A 1 
ATOM 1360 C CG  . MET A 1 179 ? -9.199  9.394   -3.785  1.00 91.44 179 A 1 
ATOM 1361 S SD  . MET A 1 179 ? -9.186  11.152  -3.331  1.00 90.95 179 A 1 
ATOM 1362 C CE  . MET A 1 179 ? -8.042  11.132  -1.932  1.00 84.78 179 A 1 
ATOM 1363 N N   . GLU A 1 180 ? -6.899  6.352   -2.730  1.00 95.13 180 A 1 
ATOM 1364 C CA  . GLU A 1 180 ? -6.927  5.819   -1.375  1.00 94.35 180 A 1 
ATOM 1365 C C   . GLU A 1 180 ? -7.368  6.896   -0.376  1.00 94.17 180 A 1 
ATOM 1366 O O   . GLU A 1 180 ? -6.803  7.992   -0.321  1.00 92.82 180 A 1 
ATOM 1367 C CB  . GLU A 1 180 ? -5.568  5.247   -0.966  1.00 92.79 180 A 1 
ATOM 1368 C CG  . GLU A 1 180 ? -5.143  4.041   -1.806  1.00 90.47 180 A 1 
ATOM 1369 C CD  . GLU A 1 180 ? -3.890  3.363   -1.242  1.00 90.72 180 A 1 
ATOM 1370 O OE1 . GLU A 1 180 ? -2.884  3.262   -1.967  1.00 85.63 180 A 1 
ATOM 1371 O OE2 . GLU A 1 180 ? -3.926  2.892   -0.075  1.00 86.59 180 A 1 
ATOM 1372 N N   . VAL A 1 181 ? -8.332  6.557   0.477   1.00 93.85 181 A 1 
ATOM 1373 C CA  . VAL A 1 181 ? -8.790  7.391   1.591   1.00 93.52 181 A 1 
ATOM 1374 C C   . VAL A 1 181 ? -8.391  6.721   2.904   1.00 91.94 181 A 1 
ATOM 1375 O O   . VAL A 1 181 ? -9.039  5.793   3.402   1.00 89.78 181 A 1 
ATOM 1376 C CB  . VAL A 1 181 ? -10.297 7.689   1.489   1.00 93.73 181 A 1 
ATOM 1377 C CG1 . VAL A 1 181 ? -10.751 8.569   2.656   1.00 92.38 181 A 1 
ATOM 1378 C CG2 . VAL A 1 181 ? -10.623 8.428   0.186   1.00 92.61 181 A 1 
ATOM 1379 N N   . SER A 1 182 ? -7.272  7.174   3.474   1.00 90.12 182 A 1 
ATOM 1380 C CA  . SER A 1 182 ? -6.811  6.711   4.785   1.00 88.86 182 A 1 
ATOM 1381 C C   . SER A 1 182 ? -7.679  7.288   5.912   1.00 89.05 182 A 1 
ATOM 1382 O O   . SER A 1 182 ? -8.206  8.394   5.803   1.00 88.45 182 A 1 
ATOM 1383 C CB  . SER A 1 182 ? -5.327  7.037   4.986   1.00 87.42 182 A 1 
ATOM 1384 O OG  . SER A 1 182 ? -5.109  8.422   5.138   1.00 82.67 182 A 1 
ATOM 1385 N N   . SER A 1 183 ? -7.794  6.571   7.032   1.00 85.27 183 A 1 
ATOM 1386 C CA  . SER A 1 183 ? -8.493  7.087   8.220   1.00 84.03 183 A 1 
ATOM 1387 C C   . SER A 1 183 ? -7.849  8.363   8.770   1.00 84.16 183 A 1 
ATOM 1388 O O   . SER A 1 183 ? -8.556  9.281   9.176   1.00 82.90 183 A 1 
ATOM 1389 C CB  . SER A 1 183 ? -8.528  6.020   9.310   1.00 81.80 183 A 1 
ATOM 1390 O OG  . SER A 1 183 ? -7.220  5.544   9.573   1.00 75.03 183 A 1 
ATOM 1391 N N   . HIS A 1 184 ? -6.509  8.463   8.682   1.00 83.00 184 A 1 
ATOM 1392 C CA  . HIS A 1 184 ? -5.757  9.668   9.016   1.00 82.88 184 A 1 
ATOM 1393 C C   . HIS A 1 184 ? -6.195  10.864  8.169   1.00 85.15 184 A 1 
ATOM 1394 O O   . HIS A 1 184 ? -6.392  11.945  8.698   1.00 84.16 184 A 1 
ATOM 1395 C CB  . HIS A 1 184 ? -4.261  9.413   8.794   1.00 79.44 184 A 1 
ATOM 1396 C CG  . HIS A 1 184 ? -3.675  8.364   9.699   1.00 70.50 184 A 1 
ATOM 1397 N ND1 . HIS A 1 184 ? -3.731  6.996   9.533   1.00 63.01 184 A 1 
ATOM 1398 C CD2 . HIS A 1 184 ? -2.952  8.614   10.832  1.00 59.50 184 A 1 
ATOM 1399 C CE1 . HIS A 1 184 ? -3.050  6.434   10.550  1.00 59.59 184 A 1 
ATOM 1400 N NE2 . HIS A 1 184 ? -2.560  7.379   11.354  1.00 59.08 184 A 1 
ATOM 1401 N N   . ALA A 1 185 ? -6.394  10.673  6.858   1.00 87.50 185 A 1 
ATOM 1402 C CA  . ALA A 1 185 ? -6.822  11.750  5.965   1.00 87.88 185 A 1 
ATOM 1403 C C   . ALA A 1 185 ? -8.218  12.277  6.315   1.00 88.82 185 A 1 
ATOM 1404 O O   . ALA A 1 185 ? -8.446  13.478  6.223   1.00 88.10 185 A 1 
ATOM 1405 C CB  . ALA A 1 185 ? -6.781  11.250  4.522   1.00 87.50 185 A 1 
ATOM 1406 N N   . VAL A 1 186 ? -9.117  11.396  6.751   1.00 90.70 186 A 1 
ATOM 1407 C CA  . VAL A 1 186 ? -10.460 11.789  7.202   1.00 90.51 186 A 1 
ATOM 1408 C C   . VAL A 1 186 ? -10.371 12.604  8.494   1.00 90.25 186 A 1 
ATOM 1409 O O   . VAL A 1 186 ? -10.859 13.728  8.537   1.00 89.51 186 A 1 
ATOM 1410 C CB  . VAL A 1 186 ? -11.376 10.566  7.383   1.00 90.41 186 A 1 
ATOM 1411 C CG1 . VAL A 1 186 ? -12.796 11.005  7.752   1.00 87.89 186 A 1 
ATOM 1412 C CG2 . VAL A 1 186 ? -11.477 9.720   6.108   1.00 87.67 186 A 1 
ATOM 1413 N N   . VAL A 1 187 ? -9.688  12.084  9.514   1.00 90.81 187 A 1 
ATOM 1414 C CA  . VAL A 1 187 ? -9.559  12.764  10.822  1.00 90.10 187 A 1 
ATOM 1415 C C   . VAL A 1 187 ? -8.820  14.101  10.703  1.00 89.91 187 A 1 
ATOM 1416 O O   . VAL A 1 187 ? -9.194  15.075  11.347  1.00 88.85 187 A 1 
ATOM 1417 C CB  . VAL A 1 187 ? -8.854  11.849  11.844  1.00 88.98 187 A 1 
ATOM 1418 C CG1 . VAL A 1 187 ? -8.558  12.548  13.177  1.00 83.92 187 A 1 
ATOM 1419 C CG2 . VAL A 1 187 ? -9.730  10.632  12.162  1.00 84.00 187 A 1 
ATOM 1420 N N   . GLN A 1 188 ? -7.791  14.167  9.857   1.00 91.07 188 A 1 
ATOM 1421 C CA  . GLN A 1 188 ? -7.005  15.380  9.617   1.00 90.39 188 A 1 
ATOM 1422 C C   . GLN A 1 188 ? -7.641  16.324  8.586   1.00 91.00 188 A 1 
ATOM 1423 O O   . GLN A 1 188 ? -6.978  17.258  8.136   1.00 90.35 188 A 1 
ATOM 1424 C CB  . GLN A 1 188 ? -5.571  15.002  9.215   1.00 88.99 188 A 1 
ATOM 1425 C CG  . GLN A 1 188 ? -4.821  14.273  10.340  1.00 85.42 188 A 1 
ATOM 1426 C CD  . GLN A 1 188 ? -3.432  13.820  9.918   1.00 84.05 188 A 1 
ATOM 1427 O OE1 . GLN A 1 188 ? -2.992  13.972  8.787   1.00 78.25 188 A 1 
ATOM 1428 N NE2 . GLN A 1 188 ? -2.678  13.228  10.816  1.00 77.32 188 A 1 
ATOM 1429 N N   . GLN A 1 189 ? -8.869  16.064  8.155   1.00 92.59 189 A 1 
ATOM 1430 C CA  . GLN A 1 189 ? -9.625  16.904  7.216   1.00 93.15 189 A 1 
ATOM 1431 C C   . GLN A 1 189 ? -8.929  17.115  5.850   1.00 94.06 189 A 1 
ATOM 1432 O O   . GLN A 1 189 ? -9.227  18.063  5.138   1.00 93.23 189 A 1 
ATOM 1433 C CB  . GLN A 1 189 ? -10.038 18.226  7.899   1.00 92.44 189 A 1 
ATOM 1434 C CG  . GLN A 1 189 ? -10.806 18.029  9.218   1.00 90.28 189 A 1 
ATOM 1435 C CD  . GLN A 1 189 ? -12.129 17.291  9.023   1.00 88.90 189 A 1 
ATOM 1436 O OE1 . GLN A 1 189 ? -12.845 17.478  8.055   1.00 81.29 189 A 1 
ATOM 1437 N NE2 . GLN A 1 189 ? -12.507 16.417  9.927   1.00 78.76 189 A 1 
ATOM 1438 N N   . ARG A 1 190 ? -8.031  16.210  5.439   1.00 93.58 190 A 1 
ATOM 1439 C CA  . ARG A 1 190 ? -7.299  16.330  4.156   1.00 93.81 190 A 1 
ATOM 1440 C C   . ARG A 1 190 ? -8.216  16.254  2.936   1.00 94.77 190 A 1 
ATOM 1441 O O   . ARG A 1 190 ? -7.854  16.733  1.869   1.00 94.62 190 A 1 
ATOM 1442 C CB  . ARG A 1 190 ? -6.217  15.255  4.037   1.00 92.69 190 A 1 
ATOM 1443 C CG  . ARG A 1 190 ? -5.166  15.284  5.149   1.00 90.52 190 A 1 
ATOM 1444 C CD  . ARG A 1 190 ? -4.084  14.253  4.824   1.00 88.74 190 A 1 
ATOM 1445 N NE  . ARG A 1 190 ? -3.133  14.053  5.931   1.00 84.73 190 A 1 
ATOM 1446 C CZ  . ARG A 1 190 ? -2.118  13.211  5.924   1.00 83.81 190 A 1 
ATOM 1447 N NH1 . ARG A 1 190 ? -1.826  12.490  4.881   1.00 78.31 190 A 1 
ATOM 1448 N NH2 . ARG A 1 190 ? -1.374  13.069  6.979   1.00 76.01 190 A 1 
ATOM 1449 N N   . ILE A 1 191 ? -9.383  15.642  3.087   1.00 95.21 191 A 1 
ATOM 1450 C CA  . ILE A 1 191 ? -10.399 15.480  2.040   1.00 95.28 191 A 1 
ATOM 1451 C C   . ILE A 1 191 ? -11.585 16.449  2.195   1.00 95.47 191 A 1 
ATOM 1452 O O   . ILE A 1 191 ? -12.589 16.298  1.505   1.00 95.01 191 A 1 
ATOM 1453 C CB  . ILE A 1 191 ? -10.848 14.001  1.923   1.00 94.90 191 A 1 
ATOM 1454 C CG1 . ILE A 1 191 ? -11.523 13.507  3.220   1.00 93.77 191 A 1 
ATOM 1455 C CG2 . ILE A 1 191 ? -9.653  13.107  1.533   1.00 93.17 191 A 1 
ATOM 1456 C CD1 . ILE A 1 191 ? -12.226 12.153  3.060   1.00 91.12 191 A 1 
ATOM 1457 N N   . ALA A 1 192 ? -11.490 17.440  3.085   1.00 96.15 192 A 1 
ATOM 1458 C CA  . ALA A 1 192 ? -12.500 18.490  3.192   1.00 95.77 192 A 1 
ATOM 1459 C C   . ALA A 1 192 ? -12.595 19.275  1.871   1.00 95.87 192 A 1 
ATOM 1460 O O   . ALA A 1 192 ? -11.591 19.521  1.205   1.00 95.17 192 A 1 
ATOM 1461 C CB  . ALA A 1 192 ? -12.163 19.400  4.377   1.00 95.04 192 A 1 
ATOM 1462 N N   . GLY A 1 193 ? -13.811 19.618  1.445   1.00 95.97 193 A 1 
ATOM 1463 C CA  . GLY A 1 193 ? -14.061 20.292  0.165   1.00 95.70 193 A 1 
ATOM 1464 C C   . GLY A 1 193 ? -13.931 19.411  -1.088  1.00 96.59 193 A 1 
ATOM 1465 O O   . GLY A 1 193 ? -14.206 19.880  -2.193  1.00 95.71 193 A 1 
ATOM 1466 N N   . VAL A 1 194 ? -13.543 18.135  -0.943  1.00 96.55 194 A 1 
ATOM 1467 C CA  . VAL A 1 194 ? -13.435 17.185  -2.061  1.00 97.03 194 A 1 
ATOM 1468 C C   . VAL A 1 194 ? -14.793 16.532  -2.332  1.00 97.22 194 A 1 
ATOM 1469 O O   . VAL A 1 194 ? -15.448 16.014  -1.429  1.00 96.64 194 A 1 
ATOM 1470 C CB  . VAL A 1 194 ? -12.336 16.134  -1.805  1.00 96.69 194 A 1 
ATOM 1471 C CG1 . VAL A 1 194 ? -12.182 15.161  -2.980  1.00 95.04 194 A 1 
ATOM 1472 C CG2 . VAL A 1 194 ? -10.971 16.804  -1.592  1.00 94.85 194 A 1 
ATOM 1473 N N   . HIS A 1 195 ? -15.208 16.532  -3.596  1.00 98.11 195 A 1 
ATOM 1474 C CA  . HIS A 1 195 ? -16.448 15.908  -4.054  1.00 98.08 195 A 1 
ATOM 1475 C C   . HIS A 1 195 ? -16.179 14.503  -4.599  1.00 98.29 195 A 1 
ATOM 1476 O O   . HIS A 1 195 ? -15.385 14.337  -5.524  1.00 97.95 195 A 1 
ATOM 1477 C CB  . HIS A 1 195 ? -17.101 16.807  -5.105  1.00 97.48 195 A 1 
ATOM 1478 C CG  . HIS A 1 195 ? -18.454 16.312  -5.537  1.00 87.04 195 A 1 
ATOM 1479 N ND1 . HIS A 1 195 ? -19.640 16.515  -4.867  1.00 72.50 195 A 1 
ATOM 1480 C CD2 . HIS A 1 195 ? -18.741 15.591  -6.663  1.00 72.29 195 A 1 
ATOM 1481 C CE1 . HIS A 1 195 ? -20.620 15.935  -5.574  1.00 69.92 195 A 1 
ATOM 1482 N NE2 . HIS A 1 195 ? -20.117 15.363  -6.677  1.00 72.69 195 A 1 
ATOM 1483 N N   . PHE A 1 196 ? -16.869 13.499  -4.065  1.00 98.08 196 A 1 
ATOM 1484 C CA  . PHE A 1 196 ? -16.745 12.105  -4.489  1.00 98.01 196 A 1 
ATOM 1485 C C   . PHE A 1 196 ? -18.002 11.649  -5.236  1.00 97.98 196 A 1 
ATOM 1486 O O   . PHE A 1 196 ? -19.120 11.846  -4.756  1.00 97.30 196 A 1 
ATOM 1487 C CB  . PHE A 1 196 ? -16.463 11.210  -3.281  1.00 97.72 196 A 1 
ATOM 1488 C CG  . PHE A 1 196 ? -15.099 11.421  -2.651  1.00 97.72 196 A 1 
ATOM 1489 C CD1 . PHE A 1 196 ? -13.999 10.673  -3.107  1.00 96.95 196 A 1 
ATOM 1490 C CD2 . PHE A 1 196 ? -14.924 12.357  -1.615  1.00 96.99 196 A 1 
ATOM 1491 C CE1 . PHE A 1 196 ? -12.732 10.853  -2.524  1.00 96.50 196 A 1 
ATOM 1492 C CE2 . PHE A 1 196 ? -13.655 12.541  -1.036  1.00 96.42 196 A 1 
ATOM 1493 C CZ  . PHE A 1 196 ? -12.557 11.787  -1.488  1.00 96.67 196 A 1 
ATOM 1494 N N   . ALA A 1 197 ? -17.808 10.981  -6.369  1.00 98.35 197 A 1 
ATOM 1495 C CA  . ALA A 1 197 ? -18.854 10.270  -7.103  1.00 98.37 197 A 1 
ATOM 1496 C C   . ALA A 1 197 ? -19.166 8.900   -6.478  1.00 98.48 197 A 1 
ATOM 1497 O O   . ALA A 1 197 ? -20.255 8.357   -6.659  1.00 98.05 197 A 1 
ATOM 1498 C CB  . ALA A 1 197 ? -18.401 10.130  -8.559  1.00 98.16 197 A 1 
ATOM 1499 N N   . GLY A 1 198 ? -18.223 8.337   -5.716  1.00 98.14 198 A 1 
ATOM 1500 C CA  . GLY A 1 198 ? -18.430 7.088   -4.999  1.00 98.16 198 A 1 
ATOM 1501 C C   . GLY A 1 198 ? -17.413 6.836   -3.892  1.00 98.27 198 A 1 
ATOM 1502 O O   . GLY A 1 198 ? -16.315 7.389   -3.885  1.00 97.85 198 A 1 
ATOM 1503 N N   . GLY A 1 199 ? -17.783 5.963   -2.957  1.00 97.97 199 A 1 
ATOM 1504 C CA  . GLY A 1 199 ? -16.919 5.471   -1.895  1.00 97.87 199 A 1 
ATOM 1505 C C   . GLY A 1 199 ? -16.996 3.951   -1.768  1.00 98.09 199 A 1 
ATOM 1506 O O   . GLY A 1 199 ? -18.078 3.372   -1.855  1.00 97.73 199 A 1 
ATOM 1507 N N   . ILE A 1 200 ? -15.857 3.305   -1.538  1.00 97.17 200 A 1 
ATOM 1508 C CA  . ILE A 1 200 ? -15.738 1.850   -1.396  1.00 97.12 200 A 1 
ATOM 1509 C C   . ILE A 1 200 ? -15.196 1.516   -0.009  1.00 96.46 200 A 1 
ATOM 1510 O O   . ILE A 1 200 ? -14.160 2.039   0.411   1.00 95.69 200 A 1 
ATOM 1511 C CB  . ILE A 1 200 ? -14.861 1.234   -2.512  1.00 97.33 200 A 1 
ATOM 1512 C CG1 . ILE A 1 200 ? -15.298 1.708   -3.920  1.00 96.50 200 A 1 
ATOM 1513 C CG2 . ILE A 1 200 ? -14.891 -0.304  -2.413  1.00 96.68 200 A 1 
ATOM 1514 C CD1 . ILE A 1 200 ? -14.341 1.274   -5.031  1.00 94.37 200 A 1 
ATOM 1515 N N   . PHE A 1 201 ? -15.862 0.606   0.699   1.00 95.54 201 A 1 
ATOM 1516 C CA  . PHE A 1 201 ? -15.370 -0.003  1.931   1.00 94.79 201 A 1 
ATOM 1517 C C   . PHE A 1 201 ? -14.882 -1.429  1.677   1.00 94.32 201 A 1 
ATOM 1518 O O   . PHE A 1 201 ? -15.616 -2.253  1.127   1.00 93.40 201 A 1 
ATOM 1519 C CB  . PHE A 1 201 ? -16.453 0.015   3.008   1.00 94.08 201 A 1 
ATOM 1520 C CG  . PHE A 1 201 ? -16.023 -0.695  4.279   1.00 93.33 201 A 1 
ATOM 1521 C CD1 . PHE A 1 201 ? -16.599 -1.932  4.629   1.00 91.23 201 A 1 
ATOM 1522 C CD2 . PHE A 1 201 ? -15.005 -0.150  5.080   1.00 91.92 201 A 1 
ATOM 1523 C CE1 . PHE A 1 201 ? -16.168 -2.610  5.784   1.00 91.44 201 A 1 
ATOM 1524 C CE2 . PHE A 1 201 ? -14.573 -0.832  6.232   1.00 91.19 201 A 1 
ATOM 1525 C CZ  . PHE A 1 201 ? -15.156 -2.061  6.587   1.00 91.65 201 A 1 
ATOM 1526 N N   . THR A 1 202 ? -13.653 -1.731  2.114   1.00 93.35 202 A 1 
ATOM 1527 C CA  . THR A 1 202 ? -13.037 -3.051  1.908   1.00 91.91 202 A 1 
ATOM 1528 C C   . THR A 1 202 ? -13.216 -3.970  3.115   1.00 90.69 202 A 1 
ATOM 1529 O O   . THR A 1 202 ? -13.882 -4.997  3.026   1.00 87.72 202 A 1 
ATOM 1530 C CB  . THR A 1 202 ? -11.558 -2.934  1.503   1.00 90.92 202 A 1 
ATOM 1531 O OG1 . THR A 1 202 ? -10.774 -2.357  2.523   1.00 86.46 202 A 1 
ATOM 1532 C CG2 . THR A 1 202 ? -11.369 -2.049  0.272   1.00 85.68 202 A 1 
ATOM 1533 N N   . ASN A 1 203 ? -12.611 -3.614  4.244   1.00 86.58 203 A 1 
ATOM 1534 C CA  . ASN A 1 203 ? -12.637 -4.336  5.515   1.00 84.53 203 A 1 
ATOM 1535 C C   . ASN A 1 203 ? -12.064 -3.439  6.617   1.00 83.88 203 A 1 
ATOM 1536 O O   . ASN A 1 203 ? -11.415 -2.427  6.330   1.00 80.59 203 A 1 
ATOM 1537 C CB  . ASN A 1 203 ? -11.814 -5.640  5.410   1.00 81.21 203 A 1 
ATOM 1538 C CG  . ASN A 1 203 ? -10.407 -5.418  4.892   1.00 75.98 203 A 1 
ATOM 1539 O OD1 . ASN A 1 203 ? -9.515  -4.934  5.583   1.00 71.40 203 A 1 
ATOM 1540 N ND2 . ASN A 1 203 ? -10.160 -5.724  3.642   1.00 72.09 203 A 1 
ATOM 1541 N N   . ILE A 1 204 ? -12.260 -3.829  7.881   1.00 71.43 204 A 1 
ATOM 1542 C CA  . ILE A 1 204 ? -11.591 -3.197  9.019   1.00 70.44 204 A 1 
ATOM 1543 C C   . ILE A 1 204 ? -11.137 -4.234  10.052  1.00 68.22 204 A 1 
ATOM 1544 O O   . ILE A 1 204 ? -11.922 -5.033  10.554  1.00 63.07 204 A 1 
ATOM 1545 C CB  . ILE A 1 204 ? -12.453 -2.057  9.605   1.00 65.46 204 A 1 
ATOM 1546 C CG1 . ILE A 1 204 ? -11.610 -1.193  10.564  1.00 59.59 204 A 1 
ATOM 1547 C CG2 . ILE A 1 204 ? -13.736 -2.564  10.270  1.00 60.50 204 A 1 
ATOM 1548 C CD1 . ILE A 1 204 ? -12.324 0.096   10.988  1.00 56.41 204 A 1 
ATOM 1549 N N   . THR A 1 205 ? -9.843  -4.197  10.372  1.00 75.26 205 A 1 
ATOM 1550 C CA  . THR A 1 205 ? -9.190  -5.011  11.404  1.00 70.74 205 A 1 
ATOM 1551 C C   . THR A 1 205 ? -8.397  -4.100  12.340  1.00 69.59 205 A 1 
ATOM 1552 O O   . THR A 1 205 ? -8.249  -2.909  12.058  1.00 64.97 205 A 1 
ATOM 1553 C CB  . THR A 1 205 ? -8.287  -6.097  10.784  1.00 64.83 205 A 1 
ATOM 1554 O OG1 . THR A 1 205 ? -7.246  -5.534  10.028  1.00 59.27 205 A 1 
ATOM 1555 C CG2 . THR A 1 205 ? -9.068  -7.016  9.845   1.00 58.99 205 A 1 
ATOM 1556 N N   . HIS A 1 206 ? -7.921  -4.628  13.482  1.00 60.46 206 A 1 
ATOM 1557 C CA  . HIS A 1 206 ? -7.128  -3.845  14.431  1.00 58.75 206 A 1 
ATOM 1558 C C   . HIS A 1 206 ? -5.842  -3.344  13.765  1.00 59.77 206 A 1 
ATOM 1559 O O   . HIS A 1 206 ? -4.981  -4.130  13.390  1.00 55.18 206 A 1 
ATOM 1560 C CB  . HIS A 1 206 ? -6.815  -4.677  15.681  1.00 52.63 206 A 1 
ATOM 1561 C CG  . HIS A 1 206 ? -8.030  -4.929  16.542  1.00 47.94 206 A 1 
ATOM 1562 N ND1 . HIS A 1 206 ? -8.964  -5.918  16.352  1.00 42.25 206 A 1 
ATOM 1563 C CD2 . HIS A 1 206 ? -8.410  -4.230  17.652  1.00 40.88 206 A 1 
ATOM 1564 C CE1 . HIS A 1 206 ? -9.883  -5.815  17.325  1.00 39.18 206 A 1 
ATOM 1565 N NE2 . HIS A 1 206 ? -9.588  -4.795  18.145  1.00 40.06 206 A 1 
ATOM 1566 N N   . ASP A 1 207 ? -5.746  -2.029  13.615  1.00 62.00 207 A 1 
ATOM 1567 C CA  . ASP A 1 207 ? -4.609  -1.317  13.032  1.00 62.50 207 A 1 
ATOM 1568 C C   . ASP A 1 207 ? -4.662  0.158   13.469  1.00 64.28 207 A 1 
ATOM 1569 O O   . ASP A 1 207 ? -5.730  0.660   13.844  1.00 59.46 207 A 1 
ATOM 1570 C CB  . ASP A 1 207 ? -4.651  -1.459  11.499  1.00 56.39 207 A 1 
ATOM 1571 C CG  . ASP A 1 207 ? -3.347  -1.070  10.796  1.00 51.87 207 A 1 
ATOM 1572 O OD1 . ASP A 1 207 ? -2.347  -0.813  11.500  1.00 53.00 207 A 1 
ATOM 1573 O OD2 . ASP A 1 207 ? -3.376  -1.024  9.543   1.00 48.84 207 A 1 
ATOM 1574 N N   . HIS A 1 208 ? -3.527  0.855   13.425  1.00 60.30 208 A 1 
ATOM 1575 C CA  . HIS A 1 208 ? -3.405  2.289   13.723  1.00 59.83 208 A 1 
ATOM 1576 C C   . HIS A 1 208 ? -3.964  2.740   15.089  1.00 59.54 208 A 1 
ATOM 1577 O O   . HIS A 1 208 ? -4.444  3.870   15.224  1.00 56.98 208 A 1 
ATOM 1578 C CB  . HIS A 1 208 ? -3.998  3.096   12.561  1.00 57.22 208 A 1 
ATOM 1579 C CG  . HIS A 1 208 ? -3.398  2.769   11.216  1.00 55.65 208 A 1 
ATOM 1580 N ND1 . HIS A 1 208 ? -2.063  2.733   10.909  1.00 49.67 208 A 1 
ATOM 1581 C CD2 . HIS A 1 208 ? -4.083  2.499   10.064  1.00 47.48 208 A 1 
ATOM 1582 C CE1 . HIS A 1 208 ? -1.944  2.444   9.597   1.00 47.90 208 A 1 
ATOM 1583 N NE2 . HIS A 1 208 ? -3.157  2.312   9.038   1.00 48.12 208 A 1 
ATOM 1584 N N   . LEU A 1 209 ? -3.939  1.874   16.112  1.00 61.20 209 A 1 
ATOM 1585 C CA  . LEU A 1 209 ? -4.413  2.230   17.459  1.00 60.44 209 A 1 
ATOM 1586 C C   . LEU A 1 209 ? -3.481  3.217   18.180  1.00 62.22 209 A 1 
ATOM 1587 O O   . LEU A 1 209 ? -3.931  3.936   19.066  1.00 58.59 209 A 1 
ATOM 1588 C CB  . LEU A 1 209 ? -4.645  0.964   18.304  1.00 55.27 209 A 1 
ATOM 1589 C CG  . LEU A 1 209 ? -5.713  -0.001  17.756  1.00 52.44 209 A 1 
ATOM 1590 C CD1 . LEU A 1 209 ? -5.938  -1.134  18.759  1.00 48.75 209 A 1 
ATOM 1591 C CD2 . LEU A 1 209 ? -7.064  0.673   17.501  1.00 49.63 209 A 1 
ATOM 1592 N N   . ASP A 1 210 ? -2.232  3.312   17.745  1.00 64.82 210 A 1 
ATOM 1593 C CA  . ASP A 1 210 ? -1.272  4.359   18.109  1.00 62.51 210 A 1 
ATOM 1594 C C   . ASP A 1 210 ? -1.789  5.771   17.781  1.00 63.12 210 A 1 
ATOM 1595 O O   . ASP A 1 210 ? -1.546  6.717   18.527  1.00 61.50 210 A 1 
ATOM 1596 C CB  . ASP A 1 210 ? 0.055   4.073   17.372  1.00 59.76 210 A 1 
ATOM 1597 C CG  . ASP A 1 210 ? -0.073  4.037   15.838  1.00 57.58 210 A 1 
ATOM 1598 O OD1 . ASP A 1 210 ? -0.902  3.246   15.329  1.00 54.79 210 A 1 
ATOM 1599 O OD2 . ASP A 1 210 ? 0.636   4.815   15.163  1.00 55.68 210 A 1 
ATOM 1600 N N   . PHE A 1 211 ? -2.561  5.919   16.704  1.00 65.11 211 A 1 
ATOM 1601 C CA  . PHE A 1 211 ? -3.176  7.181   16.294  1.00 65.88 211 A 1 
ATOM 1602 C C   . PHE A 1 211 ? -4.628  7.319   16.781  1.00 66.94 211 A 1 
ATOM 1603 O O   . PHE A 1 211 ? -5.027  8.357   17.306  1.00 62.55 211 A 1 
ATOM 1604 C CB  . PHE A 1 211 ? -3.084  7.297   14.770  1.00 64.35 211 A 1 
ATOM 1605 C CG  . PHE A 1 211 ? -3.682  8.579   14.226  1.00 61.81 211 A 1 
ATOM 1606 C CD1 . PHE A 1 211 ? -4.999  8.592   13.726  1.00 55.55 211 A 1 
ATOM 1607 C CD2 . PHE A 1 211 ? -2.932  9.770   14.241  1.00 53.10 211 A 1 
ATOM 1608 C CE1 . PHE A 1 211 ? -5.559  9.788   13.237  1.00 51.95 211 A 1 
ATOM 1609 C CE2 . PHE A 1 211 ? -3.496  10.966  13.753  1.00 56.19 211 A 1 
ATOM 1610 C CZ  . PHE A 1 211 ? -4.809  10.976  13.249  1.00 62.98 211 A 1 
ATOM 1611 N N   . HIS A 1 212 ? -5.441  6.276   16.603  1.00 61.73 212 A 1 
ATOM 1612 C CA  . HIS A 1 212 ? -6.880  6.328   16.900  1.00 59.55 212 A 1 
ATOM 1613 C C   . HIS A 1 212 ? -7.228  6.031   18.363  1.00 58.77 212 A 1 
ATOM 1614 O O   . HIS A 1 212 ? -8.385  6.218   18.746  1.00 56.02 212 A 1 
ATOM 1615 C CB  . HIS A 1 212 ? -7.635  5.393   15.948  1.00 57.59 212 A 1 
ATOM 1616 C CG  . HIS A 1 212 ? -7.629  5.895   14.531  1.00 59.22 212 A 1 
ATOM 1617 N ND1 . HIS A 1 212 ? -8.363  6.971   14.062  1.00 55.12 212 A 1 
ATOM 1618 C CD2 . HIS A 1 212 ? -6.875  5.417   13.497  1.00 49.84 212 A 1 
ATOM 1619 C CE1 . HIS A 1 212 ? -8.042  7.137   12.774  1.00 59.92 212 A 1 
ATOM 1620 N NE2 . HIS A 1 212 ? -7.147  6.213   12.388  1.00 59.63 212 A 1 
ATOM 1621 N N   . GLN A 1 213 ? -6.271  5.571   19.158  1.00 62.95 213 A 1 
ATOM 1622 C CA  . GLN A 1 213 ? -6.392  5.167   20.571  1.00 64.15 213 A 1 
ATOM 1623 C C   . GLN A 1 213 ? -7.315  3.954   20.798  1.00 65.92 213 A 1 
ATOM 1624 O O   . GLN A 1 213 ? -6.965  3.036   21.542  1.00 61.80 213 A 1 
ATOM 1625 C CB  . GLN A 1 213 ? -6.827  6.356   21.440  1.00 62.07 213 A 1 
ATOM 1626 C CG  . GLN A 1 213 ? -5.930  7.597   21.285  1.00 60.96 213 A 1 
ATOM 1627 C CD  . GLN A 1 213 ? -6.440  8.794   22.078  1.00 53.61 213 A 1 
ATOM 1628 O OE1 . GLN A 1 213 ? -7.528  8.813   22.640  1.00 50.50 213 A 1 
ATOM 1629 N NE2 . GLN A 1 213 ? -5.683  9.863   22.136  1.00 51.13 213 A 1 
ATOM 1630 N N   . THR A 1 214 ? -8.476  3.921   20.140  1.00 70.25 214 A 1 
ATOM 1631 C CA  . THR A 1 214 ? -9.449  2.828   20.254  1.00 70.36 214 A 1 
ATOM 1632 C C   . THR A 1 214 ? -9.939  2.358   18.883  1.00 71.79 214 A 1 
ATOM 1633 O O   . THR A 1 214 ? -10.023 3.131   17.926  1.00 69.19 214 A 1 
ATOM 1634 C CB  . THR A 1 214 ? -10.655 3.197   21.136  1.00 66.59 214 A 1 
ATOM 1635 O OG1 . THR A 1 214 ? -11.483 4.133   20.490  1.00 65.04 214 A 1 
ATOM 1636 C CG2 . THR A 1 214 ? -10.283 3.769   22.506  1.00 65.17 214 A 1 
ATOM 1637 N N   . PHE A 1 215 ? -10.348 1.088   18.807  1.00 64.97 215 A 1 
ATOM 1638 C CA  . PHE A 1 215 ? -10.933 0.524   17.591  1.00 66.53 215 A 1 
ATOM 1639 C C   . PHE A 1 215 ? -12.263 1.203   17.215  1.00 70.33 215 A 1 
ATOM 1640 O O   . PHE A 1 215 ? -12.558 1.372   16.037  1.00 69.15 215 A 1 
ATOM 1641 C CB  . PHE A 1 215 ? -11.104 -0.987  17.783  1.00 62.57 215 A 1 
ATOM 1642 C CG  . PHE A 1 215 ? -11.463 -1.719  16.503  1.00 59.93 215 A 1 
ATOM 1643 C CD1 . PHE A 1 215 ? -12.703 -2.375  16.381  1.00 54.72 215 A 1 
ATOM 1644 C CD2 . PHE A 1 215 ? -10.554 -1.736  15.434  1.00 52.25 215 A 1 
ATOM 1645 C CE1 . PHE A 1 215 ? -13.021 -3.059  15.197  1.00 51.84 215 A 1 
ATOM 1646 C CE2 . PHE A 1 215 ? -10.878 -2.414  14.246  1.00 53.78 215 A 1 
ATOM 1647 C CZ  . PHE A 1 215 ? -12.109 -3.079  14.130  1.00 58.89 215 A 1 
ATOM 1648 N N   . ALA A 1 216 ? -13.030 1.669   18.198  1.00 69.71 216 A 1 
ATOM 1649 C CA  . ALA A 1 216 ? -14.258 2.433   17.966  1.00 71.53 216 A 1 
ATOM 1650 C C   . ALA A 1 216 ? -13.983 3.775   17.261  1.00 74.55 216 A 1 
ATOM 1651 O O   . ALA A 1 216 ? -14.673 4.114   16.302  1.00 74.08 216 A 1 
ATOM 1652 C CB  . ALA A 1 216 ? -14.963 2.636   19.312  1.00 69.77 216 A 1 
ATOM 1653 N N   . ASN A 1 217 ? -12.935 4.501   17.664  1.00 71.07 217 A 1 
ATOM 1654 C CA  . ASN A 1 217 ? -12.518 5.735   16.988  1.00 71.78 217 A 1 
ATOM 1655 C C   . ASN A 1 217 ? -12.050 5.459   15.554  1.00 74.06 217 A 1 
ATOM 1656 O O   . ASN A 1 217 ? -12.358 6.228   14.645  1.00 73.10 217 A 1 
ATOM 1657 C CB  . ASN A 1 217 ? -11.402 6.414   17.797  1.00 69.73 217 A 1 
ATOM 1658 C CG  . ASN A 1 217 ? -11.859 7.011   19.112  1.00 66.19 217 A 1 
ATOM 1659 O OD1 . ASN A 1 217 ? -13.035 7.174   19.390  1.00 63.62 217 A 1 
ATOM 1660 N ND2 . ASN A 1 217 ? -10.924 7.369   19.964  1.00 60.08 217 A 1 
ATOM 1661 N N   . TYR A 1 218 ? -11.358 4.343   15.334  1.00 71.75 218 A 1 
ATOM 1662 C CA  . TYR A 1 218 ? -10.927 3.931   13.995  1.00 71.89 218 A 1 
ATOM 1663 C C   . TYR A 1 218 ? -12.109 3.606   13.065  1.00 74.89 218 A 1 
ATOM 1664 O O   . TYR A 1 218 ? -12.122 4.026   11.906  1.00 73.94 218 A 1 
ATOM 1665 C CB  . TYR A 1 218 ? -9.966  2.748   14.130  1.00 68.86 218 A 1 
ATOM 1666 C CG  . TYR A 1 218 ? -9.370  2.254   12.823  1.00 62.37 218 A 1 
ATOM 1667 C CD1 . TYR A 1 218 ? -9.222  0.870   12.603  1.00 53.41 218 A 1 
ATOM 1668 C CD2 . TYR A 1 218 ? -8.925  3.166   11.849  1.00 49.42 218 A 1 
ATOM 1669 C CE1 . TYR A 1 218 ? -8.616  0.404   11.423  1.00 49.50 218 A 1 
ATOM 1670 C CE2 . TYR A 1 218 ? -8.331  2.701   10.659  1.00 51.43 218 A 1 
ATOM 1671 C CZ  . TYR A 1 218 ? -8.168  1.320   10.450  1.00 55.71 218 A 1 
ATOM 1672 O OH  . TYR A 1 218 ? -7.576  0.874   9.312   1.00 52.02 218 A 1 
ATOM 1673 N N   . ILE A 1 219 ? -13.135 2.919   13.579  1.00 77.64 219 A 1 
ATOM 1674 C CA  . ILE A 1 219 ? -14.406 2.701   12.871  1.00 78.13 219 A 1 
ATOM 1675 C C   . ILE A 1 219 ? -15.056 4.044   12.533  1.00 79.13 219 A 1 
ATOM 1676 O O   . ILE A 1 219 ? -15.333 4.302   11.364  1.00 79.87 219 A 1 
ATOM 1677 C CB  . ILE A 1 219 ? -15.347 1.786   13.700  1.00 78.14 219 A 1 
ATOM 1678 C CG1 . ILE A 1 219 ? -14.808 0.338   13.683  1.00 75.40 219 A 1 
ATOM 1679 C CG2 . ILE A 1 219 ? -16.793 1.818   13.174  1.00 74.33 219 A 1 
ATOM 1680 C CD1 . ILE A 1 219 ? -15.500 -0.603  14.674  1.00 70.09 219 A 1 
ATOM 1681 N N   . LYS A 1 220 ? -15.223 4.924   13.522  1.00 83.79 220 A 1 
ATOM 1682 C CA  . LYS A 1 220 ? -15.861 6.237   13.353  1.00 84.00 220 A 1 
ATOM 1683 C C   . LYS A 1 220 ? -15.152 7.098   12.301  1.00 85.12 220 A 1 
ATOM 1684 O O   . LYS A 1 220 ? -15.812 7.695   11.459  1.00 84.54 220 A 1 
ATOM 1685 C CB  . LYS A 1 220 ? -15.921 6.934   14.722  1.00 82.46 220 A 1 
ATOM 1686 C CG  . LYS A 1 220 ? -16.757 8.219   14.659  1.00 71.15 220 A 1 
ATOM 1687 C CD  . LYS A 1 220 ? -16.884 8.862   16.043  1.00 65.63 220 A 1 
ATOM 1688 C CE  . LYS A 1 220 ? -17.754 10.121  15.925  1.00 56.03 220 A 1 
ATOM 1689 N NZ  . LYS A 1 220 ? -17.926 10.804  17.232  1.00 48.66 220 A 1 
ATOM 1690 N N   . ALA A 1 221 ? -13.822 7.098   12.296  1.00 84.08 221 A 1 
ATOM 1691 C CA  . ALA A 1 221 ? -13.033 7.815   11.291  1.00 82.43 221 A 1 
ATOM 1692 C C   . ALA A 1 221 ? -13.352 7.355   9.857   1.00 83.53 221 A 1 
ATOM 1693 O O   . ALA A 1 221 ? -13.444 8.171   8.946   1.00 82.16 221 A 1 
ATOM 1694 C CB  . ALA A 1 221 ? -11.546 7.609   11.613  1.00 80.28 221 A 1 
ATOM 1695 N N   . LYS A 1 222 ? -13.542 6.043   9.642   1.00 85.14 222 A 1 
ATOM 1696 C CA  . LYS A 1 222 ? -13.914 5.518   8.319   1.00 84.56 222 A 1 
ATOM 1697 C C   . LYS A 1 222 ? -15.387 5.762   7.980   1.00 86.63 222 A 1 
ATOM 1698 O O   . LYS A 1 222 ? -15.680 6.034   6.821   1.00 86.95 222 A 1 
ATOM 1699 C CB  . LYS A 1 222 ? -13.576 4.037   8.230   1.00 80.42 222 A 1 
ATOM 1700 C CG  . LYS A 1 222 ? -12.066 3.793   8.236   1.00 73.11 222 A 1 
ATOM 1701 C CD  . LYS A 1 222 ? -11.785 2.315   7.925   1.00 68.00 222 A 1 
ATOM 1702 C CE  . LYS A 1 222 ? -10.341 1.939   8.215   1.00 66.15 222 A 1 
ATOM 1703 N NZ  . LYS A 1 222 ? -9.373  2.650   7.348   1.00 61.21 222 A 1 
ATOM 1704 N N   . GLN A 1 223 ? -16.293 5.686   8.956   1.00 90.14 223 A 1 
ATOM 1705 C CA  . GLN A 1 223 ? -17.714 6.019   8.764   1.00 90.53 223 A 1 
ATOM 1706 C C   . GLN A 1 223 ? -17.888 7.456   8.273   1.00 91.44 223 A 1 
ATOM 1707 O O   . GLN A 1 223 ? -18.640 7.688   7.328   1.00 91.30 223 A 1 
ATOM 1708 C CB  . GLN A 1 223 ? -18.493 5.841   10.072  1.00 88.89 223 A 1 
ATOM 1709 C CG  . GLN A 1 223 ? -18.654 4.376   10.481  1.00 79.62 223 A 1 
ATOM 1710 C CD  . GLN A 1 223 ? -19.445 4.269   11.780  1.00 81.67 223 A 1 
ATOM 1711 O OE1 . GLN A 1 223 ? -18.995 4.627   12.857  1.00 73.28 223 A 1 
ATOM 1712 N NE2 . GLN A 1 223 ? -20.664 3.808   11.728  1.00 71.27 223 A 1 
ATOM 1713 N N   . GLN A 1 224 ? -17.125 8.398   8.834   1.00 92.92 224 A 1 
ATOM 1714 C CA  . GLN A 1 224 ? -17.173 9.810   8.454   1.00 92.63 224 A 1 
ATOM 1715 C C   . GLN A 1 224 ? -16.941 10.017  6.949   1.00 93.68 224 A 1 
ATOM 1716 O O   . GLN A 1 224 ? -17.588 10.868  6.343   1.00 93.38 224 A 1 
ATOM 1717 C CB  . GLN A 1 224 ? -16.144 10.584  9.296   1.00 91.43 224 A 1 
ATOM 1718 C CG  . GLN A 1 224 ? -16.258 12.105  9.101   1.00 79.95 224 A 1 
ATOM 1719 C CD  . GLN A 1 224 ? -15.239 12.905  9.910   1.00 76.32 224 A 1 
ATOM 1720 O OE1 . GLN A 1 224 ? -14.423 12.397  10.662  1.00 69.02 224 A 1 
ATOM 1721 N NE2 . GLN A 1 224 ? -15.236 14.212  9.768   1.00 65.87 224 A 1 
ATOM 1722 N N   . PHE A 1 225 ? -16.087 9.214   6.303   1.00 93.97 225 A 1 
ATOM 1723 C CA  . PHE A 1 225 ? -15.917 9.275   4.846   1.00 94.56 225 A 1 
ATOM 1724 C C   . PHE A 1 225 ? -17.232 9.007   4.096   1.00 95.05 225 A 1 
ATOM 1725 O O   . PHE A 1 225 ? -17.561 9.721   3.154   1.00 94.73 225 A 1 
ATOM 1726 C CB  . PHE A 1 225 ? -14.825 8.289   4.397   1.00 94.61 225 A 1 
ATOM 1727 C CG  . PHE A 1 225 ? -14.717 8.142   2.887   1.00 94.74 225 A 1 
ATOM 1728 C CD1 . PHE A 1 225 ? -14.878 6.877   2.286   1.00 93.30 225 A 1 
ATOM 1729 C CD2 . PHE A 1 225 ? -14.517 9.274   2.078   1.00 93.68 225 A 1 
ATOM 1730 C CE1 . PHE A 1 225 ? -14.827 6.751   0.888   1.00 93.39 225 A 1 
ATOM 1731 C CE2 . PHE A 1 225 ? -14.476 9.147   0.679   1.00 93.32 225 A 1 
ATOM 1732 C CZ  . PHE A 1 225 ? -14.630 7.887   0.083   1.00 94.19 225 A 1 
ATOM 1733 N N   . PHE A 1 226 ? -18.010 8.011   4.525   1.00 95.74 226 A 1 
ATOM 1734 C CA  . PHE A 1 226 ? -19.294 7.687   3.895   1.00 95.79 226 A 1 
ATOM 1735 C C   . PHE A 1 226 ? -20.384 8.714   4.223   1.00 95.87 226 A 1 
ATOM 1736 O O   . PHE A 1 226 ? -21.236 8.976   3.381   1.00 95.21 226 A 1 
ATOM 1737 C CB  . PHE A 1 226 ? -19.728 6.268   4.281   1.00 95.49 226 A 1 
ATOM 1738 C CG  . PHE A 1 226 ? -18.807 5.203   3.726   1.00 95.47 226 A 1 
ATOM 1739 C CD1 . PHE A 1 226 ? -18.936 4.794   2.388   1.00 94.43 226 A 1 
ATOM 1740 C CD2 . PHE A 1 226 ? -17.779 4.672   4.525   1.00 94.52 226 A 1 
ATOM 1741 C CE1 . PHE A 1 226 ? -18.034 3.870   1.840   1.00 94.08 226 A 1 
ATOM 1742 C CE2 . PHE A 1 226 ? -16.872 3.750   3.979   1.00 94.08 226 A 1 
ATOM 1743 C CZ  . PHE A 1 226 ? -16.995 3.353   2.635   1.00 94.33 226 A 1 
ATOM 1744 N N   . GLU A 1 227 ? -20.329 9.334   5.402   1.00 96.09 227 A 1 
ATOM 1745 C CA  . GLU A 1 227 ? -21.237 10.424  5.795   1.00 95.63 227 A 1 
ATOM 1746 C C   . GLU A 1 227 ? -21.023 11.697  4.959   1.00 95.60 227 A 1 
ATOM 1747 O O   . GLU A 1 227 ? -21.971 12.449  4.720   1.00 94.64 227 A 1 
ATOM 1748 C CB  . GLU A 1 227 ? -21.045 10.741  7.289   1.00 94.70 227 A 1 
ATOM 1749 C CG  . GLU A 1 227 ? -21.496 9.577   8.188   1.00 91.33 227 A 1 
ATOM 1750 C CD  . GLU A 1 227 ? -21.214 9.793   9.684   1.00 89.61 227 A 1 
ATOM 1751 O OE1 . GLU A 1 227 ? -21.686 8.928   10.469  1.00 81.86 227 A 1 
ATOM 1752 O OE2 . GLU A 1 227 ? -20.546 10.789  10.044  1.00 83.11 227 A 1 
ATOM 1753 N N   . MET A 1 228 ? -19.785 11.917  4.485   1.00 96.07 228 A 1 
ATOM 1754 C CA  . MET A 1 228 ? -19.423 13.026  3.601   1.00 95.38 228 A 1 
ATOM 1755 C C   . MET A 1 228 ? -19.900 12.836  2.155   1.00 96.16 228 A 1 
ATOM 1756 O O   . MET A 1 228 ? -19.940 13.810  1.402   1.00 95.39 228 A 1 
ATOM 1757 C CB  . MET A 1 228 ? -17.896 13.215  3.609   1.00 93.23 228 A 1 
ATOM 1758 C CG  . MET A 1 228 ? -17.356 13.759  4.936   1.00 84.50 228 A 1 
ATOM 1759 S SD  . MET A 1 228 ? -15.543 13.705  5.066   1.00 82.35 228 A 1 
ATOM 1760 C CE  . MET A 1 228 ? -15.105 14.981  3.851   1.00 69.94 228 A 1 
ATOM 1761 N N   . LEU A 1 229 ? -20.232 11.606  1.736   1.00 96.57 229 A 1 
ATOM 1762 C CA  . LEU A 1 229 ? -20.673 11.347  0.367   1.00 97.00 229 A 1 
ATOM 1763 C C   . LEU A 1 229 ? -22.014 12.044  0.081   1.00 96.96 229 A 1 
ATOM 1764 O O   . LEU A 1 229 ? -22.967 11.894  0.854   1.00 96.58 229 A 1 
ATOM 1765 C CB  . LEU A 1 229 ? -20.781 9.837   0.091   1.00 97.27 229 A 1 
ATOM 1766 C CG  . LEU A 1 229 ? -19.467 9.045   0.189   1.00 96.80 229 A 1 
ATOM 1767 C CD1 . LEU A 1 229 ? -19.744 7.578   -0.149  1.00 96.09 229 A 1 
ATOM 1768 C CD2 . LEU A 1 229 ? -18.388 9.553   -0.766  1.00 95.83 229 A 1 
ATOM 1769 N N   . PRO A 1 230 ? -22.142 12.780  -1.048  1.00 97.57 230 A 1 
ATOM 1770 C CA  . PRO A 1 230 ? -23.411 13.384  -1.436  1.00 97.26 230 A 1 
ATOM 1771 C C   . PRO A 1 230 ? -24.443 12.309  -1.813  1.00 97.67 230 A 1 
ATOM 1772 O O   . PRO A 1 230 ? -24.103 11.181  -2.162  1.00 97.40 230 A 1 
ATOM 1773 C CB  . PRO A 1 230 ? -23.068 14.316  -2.604  1.00 96.56 230 A 1 
ATOM 1774 C CG  . PRO A 1 230 ? -21.876 13.625  -3.265  1.00 96.06 230 A 1 
ATOM 1775 C CD  . PRO A 1 230 ? -21.130 13.019  -2.079  1.00 97.21 230 A 1 
ATOM 1776 N N   . ASN A 1 231 ? -25.723 12.677  -1.804  1.00 97.40 231 A 1 
ATOM 1777 C CA  . ASN A 1 231 ? -26.820 11.772  -2.182  1.00 97.56 231 A 1 
ATOM 1778 C C   . ASN A 1 231 ? -26.777 11.314  -3.658  1.00 97.86 231 A 1 
ATOM 1779 O O   . ASN A 1 231 ? -27.416 10.326  -4.010  1.00 96.81 231 A 1 
ATOM 1780 C CB  . ASN A 1 231 ? -28.162 12.450  -1.850  1.00 96.80 231 A 1 
ATOM 1781 C CG  . ASN A 1 231 ? -28.445 13.718  -2.647  1.00 94.35 231 A 1 
ATOM 1782 O OD1 . ASN A 1 231 ? -27.617 14.254  -3.358  1.00 83.24 231 A 1 
ATOM 1783 N ND2 . ASN A 1 231 ? -29.633 14.255  -2.534  1.00 84.91 231 A 1 
ATOM 1784 N N   . THR A 1 232 ? -26.019 12.012  -4.502  1.00 97.72 232 A 1 
ATOM 1785 C CA  . THR A 1 232 ? -25.763 11.650  -5.902  1.00 97.59 232 A 1 
ATOM 1786 C C   . THR A 1 232 ? -24.666 10.597  -6.062  1.00 97.91 232 A 1 
ATOM 1787 O O   . THR A 1 232 ? -24.546 10.020  -7.139  1.00 97.19 232 A 1 
ATOM 1788 C CB  . THR A 1 232 ? -25.375 12.894  -6.713  1.00 97.24 232 A 1 
ATOM 1789 O OG1 . THR A 1 232 ? -24.298 13.566  -6.091  1.00 95.49 232 A 1 
ATOM 1790 C CG2 . THR A 1 232 ? -26.528 13.897  -6.806  1.00 94.30 232 A 1 
ATOM 1791 N N   . ALA A 1 233 ? -23.872 10.345  -5.016  1.00 97.96 233 A 1 
ATOM 1792 C CA  . ALA A 1 233 ? -22.803 9.355   -5.032  1.00 98.22 233 A 1 
ATOM 1793 C C   . ALA A 1 233 ? -23.328 7.940   -4.720  1.00 98.41 233 A 1 
ATOM 1794 O O   . ALA A 1 233 ? -24.446 7.751   -4.239  1.00 98.00 233 A 1 
ATOM 1795 C CB  . ALA A 1 233 ? -21.709 9.791   -4.047  1.00 97.89 233 A 1 
ATOM 1796 N N   . PHE A 1 234 ? -22.479 6.937   -4.927  1.00 98.25 234 A 1 
ATOM 1797 C CA  . PHE A 1 234 ? -22.701 5.586   -4.414  1.00 98.37 234 A 1 
ATOM 1798 C C   . PHE A 1 234 ? -21.785 5.277   -3.219  1.00 98.40 234 A 1 
ATOM 1799 O O   . PHE A 1 234 ? -20.660 5.766   -3.126  1.00 98.25 234 A 1 
ATOM 1800 C CB  . PHE A 1 234 ? -22.564 4.553   -5.542  1.00 98.46 234 A 1 
ATOM 1801 C CG  . PHE A 1 234 ? -21.152 4.362   -6.059  1.00 98.65 234 A 1 
ATOM 1802 C CD1 . PHE A 1 234 ? -20.720 5.047   -7.212  1.00 98.39 234 A 1 
ATOM 1803 C CD2 . PHE A 1 234 ? -20.268 3.488   -5.398  1.00 98.38 234 A 1 
ATOM 1804 C CE1 . PHE A 1 234 ? -19.418 4.860   -7.697  1.00 98.22 234 A 1 
ATOM 1805 C CE2 . PHE A 1 234 ? -18.960 3.304   -5.880  1.00 98.17 234 A 1 
ATOM 1806 C CZ  . PHE A 1 234 ? -18.535 3.990   -7.033  1.00 98.37 234 A 1 
ATOM 1807 N N   . ALA A 1 235 ? -22.251 4.411   -2.317  1.00 98.09 235 A 1 
ATOM 1808 C CA  . ALA A 1 235 ? -21.446 3.800   -1.266  1.00 98.05 235 A 1 
ATOM 1809 C C   . ALA A 1 235 ? -21.446 2.281   -1.469  1.00 98.16 235 A 1 
ATOM 1810 O O   . ALA A 1 235 ? -22.475 1.630   -1.280  1.00 97.88 235 A 1 
ATOM 1811 C CB  . ALA A 1 235 ? -22.012 4.217   0.098   1.00 97.69 235 A 1 
ATOM 1812 N N   . LEU A 1 236 ? -20.314 1.705   -1.853  1.00 98.05 236 A 1 
ATOM 1813 C CA  . LEU A 1 236 ? -20.156 0.264   -2.066  1.00 97.99 236 A 1 
ATOM 1814 C C   . LEU A 1 236 ? -19.473 -0.371  -0.851  1.00 97.73 236 A 1 
ATOM 1815 O O   . LEU A 1 236 ? -18.331 -0.051  -0.537  1.00 97.43 236 A 1 
ATOM 1816 C CB  . LEU A 1 236 ? -19.389 0.035   -3.385  1.00 98.12 236 A 1 
ATOM 1817 C CG  . LEU A 1 236 ? -19.146 -1.448  -3.718  1.00 97.87 236 A 1 
ATOM 1818 C CD1 . LEU A 1 236 ? -20.447 -2.225  -3.919  1.00 97.07 236 A 1 
ATOM 1819 C CD2 . LEU A 1 236 ? -18.319 -1.565  -4.995  1.00 97.12 236 A 1 
ATOM 1820 N N   . THR A 1 237 ? -20.149 -1.289  -0.169  1.00 97.73 237 A 1 
ATOM 1821 C CA  . THR A 1 237 ? -19.639 -1.895  1.071   1.00 97.55 237 A 1 
ATOM 1822 C C   . THR A 1 237 ? -19.533 -3.416  1.004   1.00 97.58 237 A 1 
ATOM 1823 O O   . THR A 1 237 ? -20.429 -4.100  0.500   1.00 96.98 237 A 1 
ATOM 1824 C CB  . THR A 1 237 ? -20.448 -1.427  2.290   1.00 96.65 237 A 1 
ATOM 1825 O OG1 . THR A 1 237 ? -19.809 -1.839  3.477   1.00 92.54 237 A 1 
ATOM 1826 C CG2 . THR A 1 237 ? -21.882 -1.945  2.333   1.00 91.69 237 A 1 
ATOM 1827 N N   . ASN A 1 238 ? -18.436 -3.945  1.561   1.00 96.82 238 A 1 
ATOM 1828 C CA  . ASN A 1 238 ? -18.269 -5.372  1.813   1.00 96.30 238 A 1 
ATOM 1829 C C   . ASN A 1 238 ? -19.152 -5.801  2.991   1.00 95.94 238 A 1 
ATOM 1830 O O   . ASN A 1 238 ? -18.854 -5.490  4.143   1.00 94.83 238 A 1 
ATOM 1831 C CB  . ASN A 1 238 ? -16.788 -5.659  2.095   1.00 95.47 238 A 1 
ATOM 1832 C CG  . ASN A 1 238 ? -16.506 -7.137  2.283   1.00 94.46 238 A 1 
ATOM 1833 O OD1 . ASN A 1 238 ? -17.368 -7.994  2.158   1.00 91.14 238 A 1 
ATOM 1834 N ND2 . ASN A 1 238 ? -15.275 -7.478  2.576   1.00 90.52 238 A 1 
ATOM 1835 N N   . ILE A 1 239 ? -20.214 -6.545  2.725   1.00 97.16 239 A 1 
ATOM 1836 C CA  . ILE A 1 239 ? -21.118 -7.013  3.793   1.00 96.40 239 A 1 
ATOM 1837 C C   . ILE A 1 239 ? -20.657 -8.301  4.484   1.00 96.60 239 A 1 
ATOM 1838 O O   . ILE A 1 239 ? -21.278 -8.709  5.465   1.00 95.69 239 A 1 
ATOM 1839 C CB  . ILE A 1 239 ? -22.573 -7.141  3.306   1.00 94.87 239 A 1 
ATOM 1840 C CG1 . ILE A 1 239 ? -22.717 -8.167  2.166   1.00 84.72 239 A 1 
ATOM 1841 C CG2 . ILE A 1 239 ? -23.102 -5.747  2.916   1.00 82.33 239 A 1 
ATOM 1842 C CD1 . ILE A 1 239 ? -24.177 -8.583  1.932   1.00 81.05 239 A 1 
ATOM 1843 N N   . ASP A 1 240 ? -19.580 -8.927  3.997   1.00 96.20 240 A 1 
ATOM 1844 C CA  . ASP A 1 240 ? -18.951 -10.057 4.685   1.00 95.58 240 A 1 
ATOM 1845 C C   . ASP A 1 240 ? -18.009 -9.599  5.807   1.00 94.64 240 A 1 
ATOM 1846 O O   . ASP A 1 240 ? -17.653 -10.409 6.670   1.00 92.66 240 A 1 
ATOM 1847 C CB  . ASP A 1 240 ? -18.209 -10.954 3.680   1.00 95.63 240 A 1 
ATOM 1848 C CG  . ASP A 1 240 ? -19.116 -11.697 2.699   1.00 95.62 240 A 1 
ATOM 1849 O OD1 . ASP A 1 240 ? -20.340 -11.829 2.932   1.00 93.98 240 A 1 
ATOM 1850 O OD2 . ASP A 1 240 ? -18.586 -12.216 1.692   1.00 94.01 240 A 1 
ATOM 1851 N N   . ASP A 1 241 ? -17.637 -8.318  5.830   1.00 93.40 241 A 1 
ATOM 1852 C CA  . ASP A 1 241 ? -17.013 -7.697  6.991   1.00 93.10 241 A 1 
ATOM 1853 C C   . ASP A 1 241 ? -18.078 -7.413  8.063   1.00 93.27 241 A 1 
ATOM 1854 O O   . ASP A 1 241 ? -19.139 -6.850  7.784   1.00 92.42 241 A 1 
ATOM 1855 C CB  . ASP A 1 241 ? -16.259 -6.419  6.603   1.00 92.32 241 A 1 
ATOM 1856 C CG  . ASP A 1 241 ? -15.420 -5.905  7.777   1.00 91.39 241 A 1 
ATOM 1857 O OD1 . ASP A 1 241 ? -15.999 -5.305  8.710   1.00 87.27 241 A 1 
ATOM 1858 O OD2 . ASP A 1 241 ? -14.196 -6.158  7.793   1.00 86.90 241 A 1 
ATOM 1859 N N   . LYS A 1 242 ? -17.767 -7.765  9.320   1.00 92.61 242 A 1 
ATOM 1860 C CA  . LYS A 1 242 ? -18.685 -7.572  10.456  1.00 91.94 242 A 1 
ATOM 1861 C C   . LYS A 1 242 ? -19.126 -6.117  10.658  1.00 92.94 242 A 1 
ATOM 1862 O O   . LYS A 1 242 ? -20.205 -5.877  11.192  1.00 91.28 242 A 1 
ATOM 1863 C CB  . LYS A 1 242 ? -18.049 -8.153  11.738  1.00 89.85 242 A 1 
ATOM 1864 C CG  . LYS A 1 242 ? -16.792 -7.387  12.191  1.00 80.50 242 A 1 
ATOM 1865 C CD  . LYS A 1 242 ? -16.177 -7.996  13.459  1.00 77.04 242 A 1 
ATOM 1866 C CE  . LYS A 1 242 ? -14.955 -7.167  13.860  1.00 68.07 242 A 1 
ATOM 1867 N NZ  . LYS A 1 242 ? -14.295 -7.694  15.078  1.00 58.96 242 A 1 
ATOM 1868 N N   . ASN A 1 243 ? -18.311 -5.153  10.228  1.00 91.27 243 A 1 
ATOM 1869 C CA  . ASN A 1 243 ? -18.603 -3.722  10.319  1.00 91.17 243 A 1 
ATOM 1870 C C   . ASN A 1 243 ? -19.076 -3.126  8.985   1.00 92.33 243 A 1 
ATOM 1871 O O   . ASN A 1 243 ? -19.359 -1.930  8.929   1.00 91.50 243 A 1 
ATOM 1872 C CB  . ASN A 1 243 ? -17.370 -2.980  10.861  1.00 89.97 243 A 1 
ATOM 1873 C CG  . ASN A 1 243 ? -16.869 -3.527  12.183  1.00 87.74 243 A 1 
ATOM 1874 O OD1 . ASN A 1 243 ? -17.488 -3.425  13.227  1.00 79.46 243 A 1 
ATOM 1875 N ND2 . ASN A 1 243 ? -15.714 -4.148  12.176  1.00 78.84 243 A 1 
ATOM 1876 N N   . GLY A 1 244 ? -19.203 -3.916  7.915   1.00 93.31 244 A 1 
ATOM 1877 C CA  . GLY A 1 244 ? -19.550 -3.421  6.580   1.00 93.17 244 A 1 
ATOM 1878 C C   . GLY A 1 244 ? -20.864 -2.637  6.538   1.00 93.84 244 A 1 
ATOM 1879 O O   . GLY A 1 244 ? -20.933 -1.562  5.946   1.00 93.17 244 A 1 
ATOM 1880 N N   . LYS A 1 245 ? -21.892 -3.124  7.233   1.00 94.23 245 A 1 
ATOM 1881 C CA  . LYS A 1 245 ? -23.181 -2.413  7.365   1.00 94.09 245 A 1 
ATOM 1882 C C   . LYS A 1 245 ? -23.062 -1.150  8.223   1.00 94.34 245 A 1 
ATOM 1883 O O   . LYS A 1 245 ? -23.683 -0.144  7.909   1.00 93.13 245 A 1 
ATOM 1884 C CB  . LYS A 1 245 ? -24.252 -3.348  7.942   1.00 93.49 245 A 1 
ATOM 1885 C CG  . LYS A 1 245 ? -24.608 -4.488  6.979   1.00 89.53 245 A 1 
ATOM 1886 C CD  . LYS A 1 245 ? -25.735 -5.358  7.558   1.00 84.28 245 A 1 
ATOM 1887 C CE  . LYS A 1 245 ? -26.060 -6.491  6.581   1.00 78.68 245 A 1 
ATOM 1888 N NZ  . LYS A 1 245 ? -27.138 -7.377  7.090   1.00 68.77 245 A 1 
ATOM 1889 N N   . VAL A 1 246 ? -22.248 -1.207  9.277   1.00 92.60 246 A 1 
ATOM 1890 C CA  . VAL A 1 246 ? -22.023 -0.082  10.199  1.00 91.88 246 A 1 
ATOM 1891 C C   . VAL A 1 246 ? -21.344 1.081   9.473   1.00 92.46 246 A 1 
ATOM 1892 O O   . VAL A 1 246 ? -21.712 2.227   9.705   1.00 91.40 246 A 1 
ATOM 1893 C CB  . VAL A 1 246 ? -21.194 -0.541  11.419  1.00 90.20 246 A 1 
ATOM 1894 C CG1 . VAL A 1 246 ? -20.913 0.592   12.408  1.00 83.92 246 A 1 
ATOM 1895 C CG2 . VAL A 1 246 ? -21.914 -1.653  12.194  1.00 84.20 246 A 1 
ATOM 1896 N N   . MET A 1 247 ? -20.409 0.798   8.554   1.00 91.99 247 A 1 
ATOM 1897 C CA  . MET A 1 247 ? -19.687 1.831   7.791   1.00 91.44 247 A 1 
ATOM 1898 C C   . MET A 1 247 ? -20.609 2.770   7.017   1.00 92.49 247 A 1 
ATOM 1899 O O   . MET A 1 247 ? -20.332 3.959   6.931   1.00 91.82 247 A 1 
ATOM 1900 C CB  . MET A 1 247 ? -18.722 1.179   6.791   1.00 89.53 247 A 1 
ATOM 1901 C CG  . MET A 1 247 ? -17.515 0.558   7.493   1.00 84.48 247 A 1 
ATOM 1902 S SD  . MET A 1 247 ? -16.457 1.732   8.376   1.00 85.60 247 A 1 
ATOM 1903 C CE  . MET A 1 247 ? -15.922 0.618   9.689   1.00 78.49 247 A 1 
ATOM 1904 N N   . VAL A 1 248 ? -21.699 2.253   6.466   1.00 94.26 248 A 1 
ATOM 1905 C CA  . VAL A 1 248 ? -22.598 2.999   5.573   1.00 94.62 248 A 1 
ATOM 1906 C C   . VAL A 1 248 ? -23.940 3.357   6.218   1.00 94.35 248 A 1 
ATOM 1907 O O   . VAL A 1 248 ? -24.827 3.857   5.541   1.00 93.32 248 A 1 
ATOM 1908 C CB  . VAL A 1 248 ? -22.781 2.257   4.237   1.00 94.72 248 A 1 
ATOM 1909 C CG1 . VAL A 1 248 ? -21.443 2.088   3.506   1.00 93.21 248 A 1 
ATOM 1910 C CG2 . VAL A 1 248 ? -23.422 0.870   4.429   1.00 92.41 248 A 1 
ATOM 1911 N N   . GLN A 1 249 ? -24.103 3.106   7.529   1.00 95.37 249 A 1 
ATOM 1912 C CA  . GLN A 1 249 ? -25.381 3.278   8.232   1.00 94.09 249 A 1 
ATOM 1913 C C   . GLN A 1 249 ? -25.927 4.713   8.147   1.00 94.13 249 A 1 
ATOM 1914 O O   . GLN A 1 249 ? -27.135 4.900   8.016   1.00 91.96 249 A 1 
ATOM 1915 C CB  . GLN A 1 249 ? -25.186 2.848   9.695   1.00 91.78 249 A 1 
ATOM 1916 C CG  . GLN A 1 249 ? -26.495 2.894   10.498  1.00 82.07 249 A 1 
ATOM 1917 C CD  . GLN A 1 249 ? -26.329 2.426   11.943  1.00 80.71 249 A 1 
ATOM 1918 O OE1 . GLN A 1 249 ? -25.267 2.054   12.417  1.00 72.43 249 A 1 
ATOM 1919 N NE2 . GLN A 1 249 ? -27.394 2.421   12.711  1.00 69.09 249 A 1 
ATOM 1920 N N   . SER A 1 250 ? -25.043 5.710   8.206   1.00 93.81 250 A 1 
ATOM 1921 C CA  . SER A 1 250 ? -25.395 7.139   8.165   1.00 93.40 250 A 1 
ATOM 1922 C C   . SER A 1 250 ? -25.122 7.791   6.801   1.00 94.36 250 A 1 
ATOM 1923 O O   . SER A 1 250 ? -25.177 9.014   6.678   1.00 92.85 250 A 1 
ATOM 1924 C CB  . SER A 1 250 ? -24.657 7.899   9.276   1.00 91.43 250 A 1 
ATOM 1925 O OG  . SER A 1 250 ? -24.789 7.272   10.536  1.00 83.33 250 A 1 
ATOM 1926 N N   . ALA A 1 251 ? -24.798 7.000   5.768   1.00 94.80 251 A 1 
ATOM 1927 C CA  . ALA A 1 251 ? -24.486 7.526   4.445   1.00 94.98 251 A 1 
ATOM 1928 C C   . ALA A 1 251 ? -25.741 8.099   3.769   1.00 95.52 251 A 1 
ATOM 1929 O O   . ALA A 1 251 ? -26.788 7.456   3.713   1.00 94.70 251 A 1 
ATOM 1930 C CB  . ALA A 1 251 ? -23.833 6.423   3.595   1.00 94.62 251 A 1 
ATOM 1931 N N   . LYS A 1 252 ? -25.615 9.298   3.187   1.00 97.33 252 A 1 
ATOM 1932 C CA  . LYS A 1 252 ? -26.656 9.908   2.333   1.00 97.19 252 A 1 
ATOM 1933 C C   . LYS A 1 252 ? -26.638 9.330   0.915   1.00 97.61 252 A 1 
ATOM 1934 O O   . LYS A 1 252 ? -27.648 9.360   0.219   1.00 96.83 252 A 1 
ATOM 1935 C CB  . LYS A 1 252 ? -26.453 11.431  2.278   1.00 96.25 252 A 1 
ATOM 1936 C CG  . LYS A 1 252 ? -26.582 12.105  3.652   1.00 92.63 252 A 1 
ATOM 1937 C CD  . LYS A 1 252 ? -26.232 13.594  3.548   1.00 87.76 252 A 1 
ATOM 1938 C CE  . LYS A 1 252 ? -26.227 14.228  4.938   1.00 80.69 252 A 1 
ATOM 1939 N NZ  . LYS A 1 252 ? -25.659 15.598  4.921   1.00 69.95 252 A 1 
ATOM 1940 N N   . ALA A 1 253 ? -25.479 8.842   0.485   1.00 96.86 253 A 1 
ATOM 1941 C CA  . ALA A 1 253 ? -25.259 8.191   -0.796  1.00 96.92 253 A 1 
ATOM 1942 C C   . ALA A 1 253 ? -26.063 6.888   -0.916  1.00 96.98 253 A 1 
ATOM 1943 O O   . ALA A 1 253 ? -26.341 6.213   0.077   1.00 96.40 253 A 1 
ATOM 1944 C CB  . ALA A 1 253 ? -23.758 7.932   -0.947  1.00 96.67 253 A 1 
ATOM 1945 N N   . LYS A 1 254 ? -26.396 6.489   -2.155  1.00 98.07 254 A 1 
ATOM 1946 C CA  . LYS A 1 254 ? -27.071 5.208   -2.391  1.00 97.96 254 A 1 
ATOM 1947 C C   . LYS A 1 254 ? -26.133 4.046   -2.049  1.00 98.29 254 A 1 
ATOM 1948 O O   . LYS A 1 254 ? -25.060 3.917   -2.629  1.00 98.04 254 A 1 
ATOM 1949 C CB  . LYS A 1 254 ? -27.598 5.147   -3.828  1.00 97.31 254 A 1 
ATOM 1950 C CG  . LYS A 1 254 ? -28.420 3.873   -4.051  1.00 91.25 254 A 1 
ATOM 1951 C CD  . LYS A 1 254 ? -29.157 3.937   -5.395  1.00 84.35 254 A 1 
ATOM 1952 C CE  . LYS A 1 254 ? -29.828 2.588   -5.681  1.00 77.35 254 A 1 
ATOM 1953 N NZ  . LYS A 1 254 ? -30.252 2.480   -7.098  1.00 66.99 254 A 1 
ATOM 1954 N N   . VAL A 1 255 ? -26.572 3.189   -1.131  1.00 97.92 255 A 1 
ATOM 1955 C CA  . VAL A 1 255 ? -25.771 2.058   -0.645  1.00 98.01 255 A 1 
ATOM 1956 C C   . VAL A 1 255 ? -25.918 0.853   -1.570  1.00 98.05 255 A 1 
ATOM 1957 O O   . VAL A 1 255 ? -27.025 0.410   -1.873  1.00 97.54 255 A 1 
ATOM 1958 C CB  . VAL A 1 255 ? -26.115 1.709   0.813   1.00 97.58 255 A 1 
ATOM 1959 C CG1 . VAL A 1 255 ? -25.271 0.530   1.323   1.00 96.30 255 A 1 
ATOM 1960 C CG2 . VAL A 1 255 ? -25.857 2.906   1.741   1.00 96.24 255 A 1 
ATOM 1961 N N   . TYR A 1 256 ? -24.776 0.298   -1.965  1.00 98.27 256 A 1 
ATOM 1962 C CA  . TYR A 1 256 ? -24.646 -0.970  -2.674  1.00 98.27 256 A 1 
ATOM 1963 C C   . TYR A 1 256 ? -23.746 -1.914  -1.883  1.00 98.27 256 A 1 
ATOM 1964 O O   . TYR A 1 256 ? -22.890 -1.496  -1.105  1.00 97.96 256 A 1 
ATOM 1965 C CB  . TYR A 1 256 ? -24.093 -0.732  -4.078  1.00 98.31 256 A 1 
ATOM 1966 C CG  . TYR A 1 256 ? -25.005 0.075   -4.970  1.00 98.35 256 A 1 
ATOM 1967 C CD1 . TYR A 1 256 ? -25.931 -0.581  -5.805  1.00 97.74 256 A 1 
ATOM 1968 C CD2 . TYR A 1 256 ? -24.904 1.480   -4.989  1.00 97.90 256 A 1 
ATOM 1969 C CE1 . TYR A 1 256 ? -26.724 0.159   -6.694  1.00 97.49 256 A 1 
ATOM 1970 C CE2 . TYR A 1 256 ? -25.701 2.224   -5.877  1.00 97.56 256 A 1 
ATOM 1971 C CZ  . TYR A 1 256 ? -26.596 1.564   -6.746  1.00 97.65 256 A 1 
ATOM 1972 O OH  . TYR A 1 256 ? -27.318 2.277   -7.650  1.00 96.83 256 A 1 
ATOM 1973 N N   . THR A 1 257 ? -23.943 -3.214  -2.075  1.00 98.21 257 A 1 
ATOM 1974 C CA  . THR A 1 257 ? -23.257 -4.249  -1.302  1.00 98.16 257 A 1 
ATOM 1975 C C   . THR A 1 257 ? -22.546 -5.233  -2.215  1.00 98.25 257 A 1 
ATOM 1976 O O   . THR A 1 257 ? -23.047 -5.547  -3.298  1.00 98.00 257 A 1 
ATOM 1977 C CB  . THR A 1 257 ? -24.237 -4.985  -0.381  1.00 97.69 257 A 1 
ATOM 1978 O OG1 . THR A 1 257 ? -25.287 -5.566  -1.120  1.00 96.74 257 A 1 
ATOM 1979 C CG2 . THR A 1 257 ? -24.885 -4.066  0.653   1.00 96.14 257 A 1 
ATOM 1980 N N   . TYR A 1 258 ? -21.408 -5.768  -1.763  1.00 98.14 258 A 1 
ATOM 1981 C CA  . TYR A 1 258 ? -20.753 -6.905  -2.401  1.00 97.98 258 A 1 
ATOM 1982 C C   . TYR A 1 258 ? -20.405 -7.998  -1.393  1.00 97.94 258 A 1 
ATOM 1983 O O   . TYR A 1 258 ? -20.189 -7.724  -0.210  1.00 97.34 258 A 1 
ATOM 1984 C CB  . TYR A 1 258 ? -19.549 -6.445  -3.231  1.00 97.60 258 A 1 
ATOM 1985 C CG  . TYR A 1 258 ? -18.346 -5.977  -2.436  1.00 97.54 258 A 1 
ATOM 1986 C CD1 . TYR A 1 258 ? -18.271 -4.643  -1.976  1.00 96.76 258 A 1 
ATOM 1987 C CD2 . TYR A 1 258 ? -17.276 -6.857  -2.202  1.00 96.70 258 A 1 
ATOM 1988 C CE1 . TYR A 1 258 ? -17.121 -4.192  -1.309  1.00 96.08 258 A 1 
ATOM 1989 C CE2 . TYR A 1 258 ? -16.126 -6.408  -1.531  1.00 95.99 258 A 1 
ATOM 1990 C CZ  . TYR A 1 258 ? -16.040 -5.071  -1.093  1.00 96.12 258 A 1 
ATOM 1991 O OH  . TYR A 1 258 ? -14.914 -4.631  -0.480  1.00 94.91 258 A 1 
ATOM 1992 N N   . SER A 1 259 ? -20.418 -9.257  -1.847  1.00 97.94 259 A 1 
ATOM 1993 C CA  . SER A 1 259 ? -20.215 -10.428 -0.988  1.00 97.77 259 A 1 
ATOM 1994 C C   . SER A 1 259 ? -19.778 -11.662 -1.775  1.00 97.67 259 A 1 
ATOM 1995 O O   . SER A 1 259 ? -20.310 -11.946 -2.850  1.00 97.09 259 A 1 
ATOM 1996 C CB  . SER A 1 259 ? -21.520 -10.746 -0.258  1.00 97.31 259 A 1 
ATOM 1997 O OG  . SER A 1 259 ? -21.429 -11.934 0.505   1.00 94.70 259 A 1 
ATOM 1998 N N   . LEU A 1 260 ? -18.893 -12.468 -1.181  1.00 97.39 260 A 1 
ATOM 1999 C CA  . LEU A 1 260 ? -18.585 -13.827 -1.640  1.00 96.74 260 A 1 
ATOM 2000 C C   . LEU A 1 260 ? -19.423 -14.901 -0.912  1.00 96.21 260 A 1 
ATOM 2001 O O   . LEU A 1 260 ? -19.469 -16.047 -1.353  1.00 93.93 260 A 1 
ATOM 2002 C CB  . LEU A 1 260 ? -17.079 -14.106 -1.475  1.00 96.09 260 A 1 
ATOM 2003 C CG  . LEU A 1 260 ? -16.138 -13.191 -2.280  1.00 95.22 260 A 1 
ATOM 2004 C CD1 . LEU A 1 260 ? -14.686 -13.587 -2.004  1.00 93.32 260 A 1 
ATOM 2005 C CD2 . LEU A 1 260 ? -16.361 -13.290 -3.785  1.00 93.24 260 A 1 
ATOM 2006 N N   . ARG A 1 261 ? -20.084 -14.557 0.204   1.00 96.14 261 A 1 
ATOM 2007 C CA  . ARG A 1 261 ? -20.772 -15.523 1.079   1.00 94.92 261 A 1 
ATOM 2008 C C   . ARG A 1 261 ? -22.291 -15.425 1.001   1.00 94.69 261 A 1 
ATOM 2009 O O   . ARG A 1 261 ? -22.964 -16.443 0.851   1.00 90.72 261 A 1 
ATOM 2010 C CB  . ARG A 1 261 ? -20.301 -15.342 2.532   1.00 93.18 261 A 1 
ATOM 2011 C CG  . ARG A 1 261 ? -18.790 -15.539 2.700   1.00 89.04 261 A 1 
ATOM 2012 C CD  . ARG A 1 261 ? -18.396 -15.378 4.169   1.00 85.78 261 A 1 
ATOM 2013 N NE  . ARG A 1 261 ? -16.931 -15.427 4.345   1.00 78.49 261 A 1 
ATOM 2014 C CZ  . ARG A 1 261 ? -16.293 -15.430 5.504   1.00 71.90 261 A 1 
ATOM 2015 N NH1 . ARG A 1 261 ? -16.924 -15.426 6.646   1.00 67.48 261 A 1 
ATOM 2016 N NH2 . ARG A 1 261 ? -14.992 -15.433 5.542   1.00 63.23 261 A 1 
ATOM 2017 N N   . THR A 1 262 ? -22.830 -14.215 1.097   1.00 94.61 262 A 1 
ATOM 2018 C CA  . THR A 1 262 ? -24.272 -13.954 1.205   1.00 94.14 262 A 1 
ATOM 2019 C C   . THR A 1 262 ? -24.820 -13.264 -0.046  1.00 95.67 262 A 1 
ATOM 2020 O O   . THR A 1 262 ? -24.060 -12.891 -0.941  1.00 94.42 262 A 1 
ATOM 2021 C CB  . THR A 1 262 ? -24.574 -13.144 2.476   1.00 91.55 262 A 1 
ATOM 2022 O OG1 . THR A 1 262 ? -23.897 -11.913 2.466   1.00 84.56 262 A 1 
ATOM 2023 C CG2 . THR A 1 262 ? -24.158 -13.885 3.745   1.00 82.95 262 A 1 
ATOM 2024 N N   . GLY A 1 263 ? -26.143 -13.119 -0.139  1.00 94.03 263 A 1 
ATOM 2025 C CA  . GLY A 1 263 ? -26.772 -12.315 -1.190  1.00 94.41 263 A 1 
ATOM 2026 C C   . GLY A 1 263 ? -26.347 -10.844 -1.087  1.00 95.53 263 A 1 
ATOM 2027 O O   . GLY A 1 263 ? -26.323 -10.286 0.005   1.00 93.35 263 A 1 
ATOM 2028 N N   . ALA A 1 264 ? -25.993 -10.222 -2.213  1.00 96.57 264 A 1 
ATOM 2029 C CA  . ALA A 1 264 ? -25.551 -8.838  -2.329  1.00 97.34 264 A 1 
ATOM 2030 C C   . ALA A 1 264 ? -25.908 -8.288  -3.716  1.00 97.70 264 A 1 
ATOM 2031 O O   . ALA A 1 264 ? -26.271 -9.053  -4.605  1.00 96.73 264 A 1 
ATOM 2032 C CB  . ALA A 1 264 ? -24.039 -8.790  -2.079  1.00 96.89 264 A 1 
ATOM 2033 N N   . HIS A 1 265 ? -25.782 -6.965  -3.909  1.00 98.21 265 A 1 
ATOM 2034 C CA  . HIS A 1 265 ? -25.955 -6.349  -5.230  1.00 98.15 265 A 1 
ATOM 2035 C C   . HIS A 1 265 ? -24.916 -6.869  -6.231  1.00 98.16 265 A 1 
ATOM 2036 O O   . HIS A 1 265 ? -25.254 -7.128  -7.380  1.00 97.71 265 A 1 
ATOM 2037 C CB  . HIS A 1 265 ? -25.840 -4.826  -5.112  1.00 98.09 265 A 1 
ATOM 2038 C CG  . HIS A 1 265 ? -26.888 -4.196  -4.228  1.00 97.86 265 A 1 
ATOM 2039 N ND1 . HIS A 1 265 ? -26.811 -4.025  -2.866  1.00 92.09 265 A 1 
ATOM 2040 C CD2 . HIS A 1 265 ? -28.079 -3.660  -4.630  1.00 92.94 265 A 1 
ATOM 2041 C CE1 . HIS A 1 265 ? -27.932 -3.399  -2.460  1.00 93.60 265 A 1 
ATOM 2042 N NE2 . HIS A 1 265 ? -28.733 -3.153  -3.501  1.00 94.30 265 A 1 
ATOM 2043 N N   . PHE A 1 266 ? -23.683 -7.068  -5.756  1.00 98.23 266 A 1 
ATOM 2044 C CA  . PHE A 1 266 ? -22.613 -7.724  -6.500  1.00 98.35 266 A 1 
ATOM 2045 C C   . PHE A 1 266 ? -22.225 -9.000  -5.765  1.00 98.31 266 A 1 
ATOM 2046 O O   . PHE A 1 266 ? -21.635 -8.967  -4.679  1.00 97.91 266 A 1 
ATOM 2047 C CB  . PHE A 1 266 ? -21.437 -6.756  -6.684  1.00 98.39 266 A 1 
ATOM 2048 C CG  . PHE A 1 266 ? -21.852 -5.456  -7.346  1.00 98.53 266 A 1 
ATOM 2049 C CD1 . PHE A 1 266 ? -22.139 -5.430  -8.719  1.00 98.08 266 A 1 
ATOM 2050 C CD2 . PHE A 1 266 ? -22.026 -4.295  -6.573  1.00 98.17 266 A 1 
ATOM 2051 C CE1 . PHE A 1 266 ? -22.600 -4.248  -9.320  1.00 97.95 266 A 1 
ATOM 2052 C CE2 . PHE A 1 266 ? -22.489 -3.111  -7.176  1.00 97.93 266 A 1 
ATOM 2053 C CZ  . PHE A 1 266 ? -22.778 -3.088  -8.549  1.00 98.14 266 A 1 
ATOM 2054 N N   . LYS A 1 267 ? -22.623 -10.144 -6.335  1.00 98.20 267 A 1 
ATOM 2055 C CA  . LYS A 1 267 ? -22.384 -11.460 -5.747  1.00 98.00 267 A 1 
ATOM 2056 C C   . LYS A 1 267 ? -21.212 -12.126 -6.453  1.00 98.11 267 A 1 
ATOM 2057 O O   . LYS A 1 267 ? -21.238 -12.275 -7.669  1.00 97.24 267 A 1 
ATOM 2058 C CB  . LYS A 1 267 ? -23.679 -12.286 -5.819  1.00 96.94 267 A 1 
ATOM 2059 C CG  . LYS A 1 267 ? -23.555 -13.710 -5.266  1.00 90.17 267 A 1 
ATOM 2060 C CD  . LYS A 1 267 ? -23.148 -13.748 -3.790  1.00 81.82 267 A 1 
ATOM 2061 C CE  . LYS A 1 267 ? -22.976 -15.202 -3.352  1.00 73.02 267 A 1 
ATOM 2062 N NZ  . LYS A 1 267 ? -22.269 -15.278 -2.058  1.00 61.62 267 A 1 
ATOM 2063 N N   . GLY A 1 268 ? -20.227 -12.562 -5.679  1.00 97.54 268 A 1 
ATOM 2064 C CA  . GLY A 1 268 ? -19.144 -13.401 -6.176  1.00 97.29 268 A 1 
ATOM 2065 C C   . GLY A 1 268 ? -19.155 -14.786 -5.537  1.00 97.47 268 A 1 
ATOM 2066 O O   . GLY A 1 268 ? -19.685 -14.991 -4.444  1.00 96.44 268 A 1 
ATOM 2067 N N   . LYS A 1 269 ? -18.531 -15.745 -6.220  1.00 97.24 269 A 1 
ATOM 2068 C CA  . LYS A 1 269 ? -18.217 -17.079 -5.705  1.00 97.11 269 A 1 
ATOM 2069 C C   . LYS A 1 269 ? -16.866 -17.509 -6.258  1.00 97.18 269 A 1 
ATOM 2070 O O   . LYS A 1 269 ? -16.621 -17.353 -7.445  1.00 96.05 269 A 1 
ATOM 2071 C CB  . LYS A 1 269 ? -19.341 -18.033 -6.121  1.00 96.12 269 A 1 
ATOM 2072 C CG  . LYS A 1 269 ? -19.138 -19.470 -5.634  1.00 90.98 269 A 1 
ATOM 2073 C CD  . LYS A 1 269 ? -20.253 -20.343 -6.204  1.00 89.22 269 A 1 
ATOM 2074 C CE  . LYS A 1 269 ? -20.007 -21.820 -5.911  1.00 78.63 269 A 1 
ATOM 2075 N NZ  . LYS A 1 269 ? -20.875 -22.656 -6.779  1.00 71.89 269 A 1 
ATOM 2076 N N   . ILE A 1 270 ? -16.001 -18.037 -5.407  1.00 95.40 270 A 1 
ATOM 2077 C CA  . ILE A 1 270 ? -14.747 -18.660 -5.846  1.00 94.77 270 A 1 
ATOM 2078 C C   . ILE A 1 270 ? -15.067 -20.103 -6.234  1.00 94.92 270 A 1 
ATOM 2079 O O   . ILE A 1 270 ? -15.654 -20.832 -5.430  1.00 93.86 270 A 1 
ATOM 2080 C CB  . ILE A 1 270 ? -13.665 -18.572 -4.748  1.00 93.43 270 A 1 
ATOM 2081 C CG1 . ILE A 1 270 ? -13.393 -17.102 -4.359  1.00 91.79 270 A 1 
ATOM 2082 C CG2 . ILE A 1 270 ? -12.371 -19.257 -5.222  1.00 91.72 270 A 1 
ATOM 2083 C CD1 . ILE A 1 270 ? -12.506 -16.944 -3.117  1.00 89.17 270 A 1 
ATOM 2084 N N   . ILE A 1 271 ? -14.725 -20.483 -7.460  1.00 96.04 271 A 1 
ATOM 2085 C CA  . ILE A 1 271 ? -14.842 -21.847 -7.986  1.00 95.72 271 A 1 
ATOM 2086 C C   . ILE A 1 271 ? -13.515 -22.571 -7.777  1.00 95.08 271 A 1 
ATOM 2087 O O   . ILE A 1 271 ? -13.504 -23.662 -7.223  1.00 93.57 271 A 1 
ATOM 2088 C CB  . ILE A 1 271 ? -15.262 -21.823 -9.475  1.00 95.74 271 A 1 
ATOM 2089 C CG1 . ILE A 1 271 ? -16.643 -21.145 -9.635  1.00 94.02 271 A 1 
ATOM 2090 C CG2 . ILE A 1 271 ? -15.283 -23.251 -10.047 1.00 93.83 271 A 1 
ATOM 2091 C CD1 . ILE A 1 271 ? -17.079 -20.947 -11.095 1.00 86.70 271 A 1 
ATOM 2092 N N   . ASP A 1 272 ? -12.404 -21.919 -8.157  1.00 94.09 272 A 1 
ATOM 2093 C CA  . ASP A 1 272 ? -11.050 -22.446 -8.029  1.00 93.52 272 A 1 
ATOM 2094 C C   . ASP A 1 272 ? -10.071 -21.339 -7.601  1.00 93.38 272 A 1 
ATOM 2095 O O   . ASP A 1 272 ? -10.266 -20.158 -7.909  1.00 92.09 272 A 1 
ATOM 2096 C CB  . ASP A 1 272 ? -10.622 -23.103 -9.350  1.00 92.37 272 A 1 
ATOM 2097 C CG  . ASP A 1 272 ? -9.214  -23.684 -9.216  1.00 88.18 272 A 1 
ATOM 2098 O OD1 . ASP A 1 272 ? -9.038  -24.502 -8.289  1.00 82.07 272 A 1 
ATOM 2099 O OD2 . ASP A 1 272 ? -8.327  -23.198 -9.951  1.00 80.90 272 A 1 
ATOM 2100 N N   . ASN A 1 273 ? -9.029  -21.726 -6.850  1.00 91.76 273 A 1 
ATOM 2101 C CA  . ASN A 1 273 ? -8.013  -20.821 -6.323  1.00 90.79 273 A 1 
ATOM 2102 C C   . ASN A 1 273 ? -6.642  -21.496 -6.360  1.00 90.85 273 A 1 
ATOM 2103 O O   . ASN A 1 273 ? -6.350  -22.360 -5.536  1.00 89.26 273 A 1 
ATOM 2104 C CB  . ASN A 1 273 ? -8.408  -20.420 -4.893  1.00 88.64 273 A 1 
ATOM 2105 C CG  . ASN A 1 273 ? -7.407  -19.496 -4.219  1.00 86.97 273 A 1 
ATOM 2106 O OD1 . ASN A 1 273 ? -6.755  -18.645 -4.813  1.00 81.96 273 A 1 
ATOM 2107 N ND2 . ASN A 1 273 ? -7.302  -19.580 -2.915  1.00 81.68 273 A 1 
ATOM 2108 N N   . SER A 1 274 ? -5.781  -21.049 -7.256  1.00 90.29 274 A 1 
ATOM 2109 C CA  . SER A 1 274 ? -4.414  -21.539 -7.413  1.00 89.87 274 A 1 
ATOM 2110 C C   . SER A 1 274 ? -3.413  -20.379 -7.464  1.00 90.00 274 A 1 
ATOM 2111 O O   . SER A 1 274 ? -3.795  -19.209 -7.481  1.00 88.92 274 A 1 
ATOM 2112 C CB  . SER A 1 274 ? -4.340  -22.423 -8.664  1.00 89.00 274 A 1 
ATOM 2113 O OG  . SER A 1 274 ? -4.333  -21.641 -9.837  1.00 85.39 274 A 1 
ATOM 2114 N N   . PHE A 1 275 ? -2.106  -20.673 -7.482  1.00 87.59 275 A 1 
ATOM 2115 C CA  . PHE A 1 275 ? -1.093  -19.629 -7.693  1.00 87.68 275 A 1 
ATOM 2116 C C   . PHE A 1 275 ? -1.077  -19.075 -9.131  1.00 87.99 275 A 1 
ATOM 2117 O O   . PHE A 1 275 ? -0.473  -18.033 -9.374  1.00 86.28 275 A 1 
ATOM 2118 C CB  . PHE A 1 275 ? 0.293   -20.152 -7.309  1.00 88.14 275 A 1 
ATOM 2119 C CG  . PHE A 1 275 ? 0.501   -20.439 -5.838  1.00 88.90 275 A 1 
ATOM 2120 C CD1 . PHE A 1 275 ? 0.403   -19.401 -4.894  1.00 86.51 275 A 1 
ATOM 2121 C CD2 . PHE A 1 275 ? 0.848   -21.734 -5.416  1.00 87.55 275 A 1 
ATOM 2122 C CE1 . PHE A 1 275 ? 0.650   -19.656 -3.534  1.00 86.40 275 A 1 
ATOM 2123 C CE2 . PHE A 1 275 ? 1.097   -21.991 -4.058  1.00 86.46 275 A 1 
ATOM 2124 C CZ  . PHE A 1 275 ? 0.998   -20.952 -3.114  1.00 88.33 275 A 1 
ATOM 2125 N N   . GLU A 1 276 ? -1.712  -19.754 -10.074 1.00 89.89 276 A 1 
ATOM 2126 C CA  . GLU A 1 276 ? -1.922  -19.298 -11.446 1.00 89.75 276 A 1 
ATOM 2127 C C   . GLU A 1 276 ? -3.026  -18.239 -11.523 1.00 90.58 276 A 1 
ATOM 2128 O O   . GLU A 1 276 ? -2.992  -17.380 -12.404 1.00 88.67 276 A 1 
ATOM 2129 C CB  . GLU A 1 276 ? -2.282  -20.483 -12.356 1.00 88.13 276 A 1 
ATOM 2130 C CG  . GLU A 1 276 ? -1.179  -21.538 -12.539 1.00 83.70 276 A 1 
ATOM 2131 C CD  . GLU A 1 276 ? -0.879  -22.419 -11.312 1.00 78.65 276 A 1 
ATOM 2132 O OE1 . GLU A 1 276 ? 0.228   -23.009 -11.300 1.00 69.47 276 A 1 
ATOM 2133 O OE2 . GLU A 1 276 ? -1.643  -22.418 -10.328 1.00 68.67 276 A 1 
ATOM 2134 N N   . GLY A 1 277 ? -3.991  -18.284 -10.603 1.00 90.67 277 A 1 
ATOM 2135 C CA  . GLY A 1 277 ? -5.085  -17.330 -10.548 1.00 91.14 277 A 1 
ATOM 2136 C C   . GLY A 1 277 ? -6.328  -17.850 -9.837  1.00 92.19 277 A 1 
ATOM 2137 O O   . GLY A 1 277 ? -6.304  -18.839 -9.110  1.00 91.05 277 A 1 
ATOM 2138 N N   . LEU A 1 278 ? -7.424  -17.140 -10.045 1.00 91.48 278 A 1 
ATOM 2139 C CA  . LEU A 1 278 ? -8.746  -17.462 -9.519  1.00 92.19 278 A 1 
ATOM 2140 C C   . LEU A 1 278 ? -9.707  -17.747 -10.667 1.00 93.88 278 A 1 
ATOM 2141 O O   . LEU A 1 278 ? -9.804  -16.943 -11.594 1.00 93.57 278 A 1 
ATOM 2142 C CB  . LEU A 1 278 ? -9.281  -16.270 -8.709  1.00 90.50 278 A 1 
ATOM 2143 C CG  . LEU A 1 278 ? -8.599  -16.051 -7.355  1.00 87.84 278 A 1 
ATOM 2144 C CD1 . LEU A 1 278 ? -8.920  -14.646 -6.841  1.00 85.69 278 A 1 
ATOM 2145 C CD2 . LEU A 1 278 ? -9.104  -17.058 -6.324  1.00 86.05 278 A 1 
ATOM 2146 N N   . THR A 1 279 ? -10.506 -18.787 -10.532 1.00 95.65 279 A 1 
ATOM 2147 C CA  . THR A 1 279 ? -11.755 -18.907 -11.285 1.00 96.27 279 A 1 
ATOM 2148 C C   . THR A 1 279 ? -12.900 -18.483 -10.374 1.00 96.38 279 A 1 
ATOM 2149 O O   . THR A 1 279 ? -13.125 -19.059 -9.308  1.00 95.72 279 A 1 
ATOM 2150 C CB  . THR A 1 279 ? -11.961 -20.315 -11.848 1.00 96.04 279 A 1 
ATOM 2151 O OG1 . THR A 1 279 ? -10.829 -20.681 -12.596 1.00 92.58 279 A 1 
ATOM 2152 C CG2 . THR A 1 279 ? -13.154 -20.360 -12.802 1.00 92.36 279 A 1 
ATOM 2153 N N   . CYS A 1 280 ? -13.606 -17.432 -10.757 1.00 97.10 280 A 1 
ATOM 2154 C CA  . CYS A 1 280 ? -14.714 -16.871 -9.993  1.00 96.97 280 A 1 
ATOM 2155 C C   . CYS A 1 280 ? -15.997 -16.821 -10.823 1.00 97.41 280 A 1 
ATOM 2156 O O   . CYS A 1 280 ? -15.959 -16.687 -12.040 1.00 96.85 280 A 1 
ATOM 2157 C CB  . CYS A 1 280 ? -14.344 -15.472 -9.484  1.00 95.95 280 A 1 
ATOM 2158 S SG  . CYS A 1 280 ? -13.067 -15.554 -8.193  1.00 93.85 280 A 1 
ATOM 2159 N N   . GLU A 1 281 ? -17.130 -16.847 -10.149 1.00 97.40 281 A 1 
ATOM 2160 C CA  . GLU A 1 281 ? -18.429 -16.481 -10.711 1.00 97.36 281 A 1 
ATOM 2161 C C   . GLU A 1 281 ? -18.833 -15.120 -10.142 1.00 97.52 281 A 1 
ATOM 2162 O O   . GLU A 1 281 ? -18.998 -14.991 -8.925  1.00 96.56 281 A 1 
ATOM 2163 C CB  . GLU A 1 281 ? -19.440 -17.581 -10.363 1.00 96.11 281 A 1 
ATOM 2164 C CG  . GLU A 1 281 ? -20.805 -17.405 -11.031 1.00 90.54 281 A 1 
ATOM 2165 C CD  . GLU A 1 281 ? -21.814 -18.368 -10.394 1.00 89.40 281 A 1 
ATOM 2166 O OE1 . GLU A 1 281 ? -22.653 -17.884 -9.593  1.00 80.36 281 A 1 
ATOM 2167 O OE2 . GLU A 1 281 ? -21.698 -19.590 -10.617 1.00 82.49 281 A 1 
ATOM 2168 N N   . PHE A 1 282 ? -18.970 -14.101 -10.992 1.00 97.51 282 A 1 
ATOM 2169 C CA  . PHE A 1 282 ? -19.463 -12.776 -10.614 1.00 97.51 282 A 1 
ATOM 2170 C C   . PHE A 1 282 ? -20.847 -12.548 -11.224 1.00 97.11 282 A 1 
ATOM 2171 O O   . PHE A 1 282 ? -21.005 -12.613 -12.438 1.00 94.86 282 A 1 
ATOM 2172 C CB  . PHE A 1 282 ? -18.466 -11.675 -11.027 1.00 97.14 282 A 1 
ATOM 2173 C CG  . PHE A 1 282 ? -17.143 -11.595 -10.268 1.00 97.45 282 A 1 
ATOM 2174 C CD1 . PHE A 1 282 ? -16.886 -12.344 -9.103  1.00 95.89 282 A 1 
ATOM 2175 C CD2 . PHE A 1 282 ? -16.153 -10.706 -10.732 1.00 95.86 282 A 1 
ATOM 2176 C CE1 . PHE A 1 282 ? -15.659 -12.221 -8.422  1.00 95.38 282 A 1 
ATOM 2177 C CE2 . PHE A 1 282 ? -14.928 -10.580 -10.051 1.00 95.58 282 A 1 
ATOM 2178 C CZ  . PHE A 1 282 ? -14.678 -11.342 -8.898  1.00 96.33 282 A 1 
ATOM 2179 N N   . ASN A 1 283 ? -21.857 -12.304 -10.380 1.00 96.82 283 A 1 
ATOM 2180 C CA  . ASN A 1 283 ? -23.263 -12.157 -10.778 1.00 96.40 283 A 1 
ATOM 2181 C C   . ASN A 1 283 ? -23.775 -13.252 -11.745 1.00 96.28 283 A 1 
ATOM 2182 O O   . ASN A 1 283 ? -24.603 -12.989 -12.606 1.00 93.81 283 A 1 
ATOM 2183 C CB  . ASN A 1 283 ? -23.526 -10.722 -11.265 1.00 95.62 283 A 1 
ATOM 2184 C CG  . ASN A 1 283 ? -23.551 -9.686  -10.156 1.00 94.22 283 A 1 
ATOM 2185 O OD1 . ASN A 1 283 ? -23.435 -9.957  -8.966  1.00 87.72 283 A 1 
ATOM 2186 N ND2 . ASN A 1 283 ? -23.751 -8.442  -10.524 1.00 87.47 283 A 1 
ATOM 2187 N N   . GLY A 1 284 ? -23.294 -14.495 -11.582 1.00 96.01 284 A 1 
ATOM 2188 C CA  . GLY A 1 284 ? -23.682 -15.630 -12.426 1.00 95.89 284 A 1 
ATOM 2189 C C   . GLY A 1 284 ? -22.816 -15.841 -13.673 1.00 96.66 284 A 1 
ATOM 2190 O O   . GLY A 1 284 ? -23.018 -16.830 -14.369 1.00 94.96 284 A 1 
ATOM 2191 N N   . THR A 1 285 ? -21.840 -14.965 -13.947 1.00 96.67 285 A 1 
ATOM 2192 C CA  . THR A 1 285 ? -20.896 -15.119 -15.063 1.00 97.07 285 A 1 
ATOM 2193 C C   . THR A 1 285 ? -19.549 -15.623 -14.553 1.00 97.45 285 A 1 
ATOM 2194 O O   . THR A 1 285 ? -18.950 -15.022 -13.660 1.00 96.81 285 A 1 
ATOM 2195 C CB  . THR A 1 285 ? -20.717 -13.809 -15.842 1.00 96.78 285 A 1 
ATOM 2196 O OG1 . THR A 1 285 ? -21.971 -13.309 -16.236 1.00 93.83 285 A 1 
ATOM 2197 C CG2 . THR A 1 285 ? -19.897 -14.008 -17.119 1.00 93.09 285 A 1 
ATOM 2198 N N   . GLU A 1 286 ? -19.060 -16.726 -15.129 1.00 97.21 286 A 1 
ATOM 2199 C CA  . GLU A 1 286 ? -17.738 -17.270 -14.817 1.00 97.39 286 A 1 
ATOM 2200 C C   . GLU A 1 286 ? -16.627 -16.432 -15.465 1.00 97.40 286 A 1 
ATOM 2201 O O   . GLU A 1 286 ? -16.711 -16.045 -16.630 1.00 96.40 286 A 1 
ATOM 2202 C CB  . GLU A 1 286 ? -17.659 -18.748 -15.223 1.00 96.86 286 A 1 
ATOM 2203 C CG  . GLU A 1 286 ? -16.395 -19.426 -14.665 1.00 92.46 286 A 1 
ATOM 2204 C CD  . GLU A 1 286 ? -16.360 -20.924 -14.983 1.00 92.26 286 A 1 
ATOM 2205 O OE1 . GLU A 1 286 ? -15.382 -21.358 -15.627 1.00 83.44 286 A 1 
ATOM 2206 O OE2 . GLU A 1 286 ? -17.311 -21.627 -14.566 1.00 86.54 286 A 1 
ATOM 2207 N N   . VAL A 1 287 ? -15.570 -16.158 -14.701 1.00 97.24 287 A 1 
ATOM 2208 C CA  . VAL A 1 287 ? -14.406 -15.393 -15.150 1.00 97.08 287 A 1 
ATOM 2209 C C   . VAL A 1 287 ? -13.127 -15.946 -14.530 1.00 97.35 287 A 1 
ATOM 2210 O O   . VAL A 1 287 ? -13.053 -16.187 -13.324 1.00 96.86 287 A 1 
ATOM 2211 C CB  . VAL A 1 287 ? -14.604 -13.885 -14.871 1.00 96.06 287 A 1 
ATOM 2212 C CG1 . VAL A 1 287 ? -14.754 -13.540 -13.383 1.00 90.03 287 A 1 
ATOM 2213 C CG2 . VAL A 1 287 ? -13.476 -13.040 -15.474 1.00 90.27 287 A 1 
ATOM 2214 N N   . TYR A 1 288 ? -12.101 -16.121 -15.365 1.00 96.45 288 A 1 
ATOM 2215 C CA  . TYR A 1 288 ? -10.740 -16.382 -14.911 1.00 96.14 288 A 1 
ATOM 2216 C C   . TYR A 1 288 ? -10.007 -15.062 -14.645 1.00 96.12 288 A 1 
ATOM 2217 O O   . TYR A 1 288 ? -10.080 -14.124 -15.438 1.00 95.42 288 A 1 
ATOM 2218 C CB  . TYR A 1 288 ? -9.994  -17.244 -15.932 1.00 95.36 288 A 1 
ATOM 2219 C CG  . TYR A 1 288 ? -8.547  -17.482 -15.545 1.00 93.57 288 A 1 
ATOM 2220 C CD1 . TYR A 1 288 ? -7.526  -16.691 -16.105 1.00 89.24 288 A 1 
ATOM 2221 C CD2 . TYR A 1 288 ? -8.229  -18.466 -14.590 1.00 89.88 288 A 1 
ATOM 2222 C CE1 . TYR A 1 288 ? -6.187  -16.894 -15.724 1.00 87.70 288 A 1 
ATOM 2223 C CE2 . TYR A 1 288 ? -6.890  -18.673 -14.205 1.00 87.82 288 A 1 
ATOM 2224 C CZ  . TYR A 1 288 ? -5.867  -17.888 -14.779 1.00 87.99 288 A 1 
ATOM 2225 O OH  . TYR A 1 288 ? -4.571  -18.092 -14.419 1.00 86.57 288 A 1 
ATOM 2226 N N   . LEU A 1 289 ? -9.278  -15.001 -13.525 1.00 94.83 289 A 1 
ATOM 2227 C CA  . LEU A 1 289 ? -8.573  -13.824 -13.032 1.00 94.34 289 A 1 
ATOM 2228 C C   . LEU A 1 289 ? -7.138  -14.217 -12.671 1.00 93.95 289 A 1 
ATOM 2229 O O   . LEU A 1 289 ? -6.930  -15.194 -11.956 1.00 92.65 289 A 1 
ATOM 2230 C CB  . LEU A 1 289 ? -9.333  -13.284 -11.806 1.00 94.13 289 A 1 
ATOM 2231 C CG  . LEU A 1 289 ? -10.799 -12.892 -12.078 1.00 93.62 289 A 1 
ATOM 2232 C CD1 . LEU A 1 289 ? -11.580 -12.766 -10.774 1.00 90.91 289 A 1 
ATOM 2233 C CD2 . LEU A 1 289 ? -10.880 -11.566 -12.834 1.00 91.59 289 A 1 
ATOM 2234 N N   . LYS A 1 290 ? -6.143  -13.439 -13.107 1.00 92.64 290 A 1 
ATOM 2235 C CA  . LYS A 1 290 ? -4.717  -13.748 -12.861 1.00 91.86 290 A 1 
ATOM 2236 C C   . LYS A 1 290 ? -4.285  -13.623 -11.392 1.00 91.27 290 A 1 
ATOM 2237 O O   . LYS A 1 290 ? -3.247  -14.144 -11.010 1.00 88.49 290 A 1 
ATOM 2238 C CB  . LYS A 1 290 ? -3.825  -12.827 -13.703 1.00 91.09 290 A 1 
ATOM 2239 C CG  . LYS A 1 290 ? -3.960  -12.987 -15.222 1.00 89.85 290 A 1 
ATOM 2240 C CD  . LYS A 1 290 ? -2.932  -12.043 -15.857 1.00 86.90 290 A 1 
ATOM 2241 C CE  . LYS A 1 290 ? -2.905  -12.050 -17.378 1.00 81.96 290 A 1 
ATOM 2242 N NZ  . LYS A 1 290 ? -1.859  -11.107 -17.859 1.00 74.44 290 A 1 
ATOM 2243 N N   . LEU A 1 291 ? -5.030  -12.868 -10.581 1.00 91.22 291 A 1 
ATOM 2244 C CA  . LEU A 1 291 ? -4.721  -12.700 -9.165  1.00 90.51 291 A 1 
ATOM 2245 C C   . LEU A 1 291 ? -5.218  -13.914 -8.386  1.00 89.86 291 A 1 
ATOM 2246 O O   . LEU A 1 291 ? -6.320  -14.389 -8.628  1.00 88.16 291 A 1 
ATOM 2247 C CB  . LEU A 1 291 ? -5.338  -11.410 -8.609  1.00 90.17 291 A 1 
ATOM 2248 C CG  . LEU A 1 291 ? -4.676  -10.105 -9.094  1.00 88.74 291 A 1 
ATOM 2249 C CD1 . LEU A 1 291 ? -5.175  -9.659  -10.468 1.00 81.81 291 A 1 
ATOM 2250 C CD2 . LEU A 1 291 ? -4.988  -8.985  -8.102  1.00 81.57 291 A 1 
ATOM 2251 N N   . CYS A 1 292 ? -4.437  -14.356 -7.392  1.00 89.37 292 A 1 
ATOM 2252 C CA  . CYS A 1 292 ? -4.825  -15.475 -6.536  1.00 88.41 292 A 1 
ATOM 2253 C C   . CYS A 1 292 ? -5.234  -15.037 -5.127  1.00 88.92 292 A 1 
ATOM 2254 O O   . CYS A 1 292 ? -4.961  -13.918 -4.674  1.00 86.83 292 A 1 
ATOM 2255 C CB  . CYS A 1 292 ? -3.705  -16.526 -6.546  1.00 84.15 292 A 1 
ATOM 2256 S SG  . CYS A 1 292 ? -2.144  -15.800 -5.999  1.00 78.97 292 A 1 
ATOM 2257 N N   . GLY A 1 293 ? -5.905  -15.936 -4.419  1.00 87.04 293 A 1 
ATOM 2258 C CA  . GLY A 1 293 ? -6.294  -15.769 -3.029  1.00 87.29 293 A 1 
ATOM 2259 C C   . GLY A 1 293 ? -7.647  -15.090 -2.820  1.00 89.48 293 A 1 
ATOM 2260 O O   . GLY A 1 293 ? -8.045  -14.144 -3.499  1.00 89.44 293 A 1 
ATOM 2261 N N   . LYS A 1 294 ? -8.344  -15.550 -1.782  1.00 88.89 294 A 1 
ATOM 2262 C CA  . LYS A 1 294 ? -9.687  -15.077 -1.409  1.00 89.63 294 A 1 
ATOM 2263 C C   . LYS A 1 294 ? -9.775  -13.565 -1.188  1.00 90.83 294 A 1 
ATOM 2264 O O   . LYS A 1 294 ? -10.787 -12.956 -1.515  1.00 90.45 294 A 1 
ATOM 2265 C CB  . LYS A 1 294 ? -10.099 -15.846 -0.155  1.00 88.31 294 A 1 
ATOM 2266 C CG  . LYS A 1 294 ? -11.515 -15.512 0.324   1.00 83.85 294 A 1 
ATOM 2267 C CD  . LYS A 1 294 ? -11.830 -16.416 1.508   1.00 81.40 294 A 1 
ATOM 2268 C CE  . LYS A 1 294 ? -13.270 -16.240 1.961   1.00 72.65 294 A 1 
ATOM 2269 N NZ  . LYS A 1 294 ? -13.596 -17.329 2.912   1.00 66.56 294 A 1 
ATOM 2270 N N   . PHE A 1 295 ? -8.729  -12.941 -0.639  1.00 86.74 295 A 1 
ATOM 2271 C CA  . PHE A 1 295 ? -8.713  -11.489 -0.440  1.00 86.95 295 A 1 
ATOM 2272 C C   . PHE A 1 295 ? -8.719  -10.734 -1.779  1.00 89.84 295 A 1 
ATOM 2273 O O   . PHE A 1 295 ? -9.403  -9.720  -1.905  1.00 89.98 295 A 1 
ATOM 2274 C CB  . PHE A 1 295 ? -7.517  -11.100 0.443   1.00 83.32 295 A 1 
ATOM 2275 C CG  . PHE A 1 295 ? -6.182  -11.399 -0.189  1.00 78.05 295 A 1 
ATOM 2276 C CD1 . PHE A 1 295 ? -5.566  -12.647 0.013   1.00 72.81 295 A 1 
ATOM 2277 C CD2 . PHE A 1 295 ? -5.578  -10.438 -1.017  1.00 71.63 295 A 1 
ATOM 2278 C CE1 . PHE A 1 295 ? -4.361  -12.945 -0.634  1.00 65.10 295 A 1 
ATOM 2279 C CE2 . PHE A 1 295 ? -4.369  -10.742 -1.667  1.00 65.87 295 A 1 
ATOM 2280 C CZ  . PHE A 1 295 ? -3.767  -11.998 -1.479  1.00 64.96 295 A 1 
ATOM 2281 N N   . ASN A 1 296 ? -8.037  -11.249 -2.812  1.00 89.56 296 A 1 
ATOM 2282 C CA  . ASN A 1 296 ? -8.082  -10.674 -4.153  1.00 90.82 296 A 1 
ATOM 2283 C C   . ASN A 1 296 ? -9.425  -10.925 -4.843  1.00 92.82 296 A 1 
ATOM 2284 O O   . ASN A 1 296 ? -9.883  -10.038 -5.550  1.00 93.48 296 A 1 
ATOM 2285 C CB  . ASN A 1 296 ? -6.897  -11.171 -4.991  1.00 89.87 296 A 1 
ATOM 2286 C CG  . ASN A 1 296 ? -5.626  -10.383 -4.723  1.00 87.88 296 A 1 
ATOM 2287 O OD1 . ASN A 1 296 ? -5.645  -9.184  -4.466  1.00 84.07 296 A 1 
ATOM 2288 N ND2 . ASN A 1 296 ? -4.486  -11.023 -4.799  1.00 82.99 296 A 1 
ATOM 2289 N N   . ALA A 1 297 ? -10.115 -12.032 -4.561  1.00 93.09 297 A 1 
ATOM 2290 C CA  . ALA A 1 297 ? -11.493 -12.213 -5.023  1.00 94.28 297 A 1 
ATOM 2291 C C   . ALA A 1 297 ? -12.422 -11.100 -4.499  1.00 95.51 297 A 1 
ATOM 2292 O O   . ALA A 1 297 ? -13.206 -10.545 -5.263  1.00 95.91 297 A 1 
ATOM 2293 C CB  . ALA A 1 297 ? -11.986 -13.607 -4.623  1.00 94.07 297 A 1 
ATOM 2294 N N   . TYR A 1 298 ? -12.287 -10.695 -3.225  1.00 94.77 298 A 1 
ATOM 2295 C CA  . TYR A 1 298 ? -13.010 -9.527  -2.695  1.00 95.26 298 A 1 
ATOM 2296 C C   . TYR A 1 298 ? -12.600 -8.215  -3.377  1.00 96.12 298 A 1 
ATOM 2297 O O   . TYR A 1 298 ? -13.469 -7.421  -3.732  1.00 96.30 298 A 1 
ATOM 2298 C CB  . TYR A 1 298 ? -12.805 -9.391  -1.180  1.00 94.86 298 A 1 
ATOM 2299 C CG  . TYR A 1 298 ? -13.652 -10.316 -0.336  1.00 94.59 298 A 1 
ATOM 2300 C CD1 . TYR A 1 298 ? -15.027 -10.060 -0.176  1.00 93.60 298 A 1 
ATOM 2301 C CD2 . TYR A 1 298 ? -13.063 -11.415 0.311   1.00 93.60 298 A 1 
ATOM 2302 C CE1 . TYR A 1 298 ? -15.816 -10.917 0.614   1.00 93.01 298 A 1 
ATOM 2303 C CE2 . TYR A 1 298 ? -13.847 -12.273 1.101   1.00 93.00 298 A 1 
ATOM 2304 C CZ  . TYR A 1 298 ? -15.225 -12.030 1.250   1.00 93.02 298 A 1 
ATOM 2305 O OH  . TYR A 1 298 ? -15.977 -12.875 1.999   1.00 91.52 298 A 1 
ATOM 2306 N N   . ASN A 1 299 ? -11.293 -7.986  -3.575  1.00 94.11 299 A 1 
ATOM 2307 C CA  . ASN A 1 299 ? -10.800 -6.785  -4.249  1.00 94.37 299 A 1 
ATOM 2308 C C   . ASN A 1 299 ? -11.344 -6.692  -5.684  1.00 95.68 299 A 1 
ATOM 2309 O O   . ASN A 1 299 ? -11.864 -5.652  -6.080  1.00 96.30 299 A 1 
ATOM 2310 C CB  . ASN A 1 299 ? -9.260  -6.778  -4.245  1.00 93.46 299 A 1 
ATOM 2311 C CG  . ASN A 1 299 ? -8.625  -6.632  -2.871  1.00 92.03 299 A 1 
ATOM 2312 O OD1 . ASN A 1 299 ? -9.174  -6.064  -1.939  1.00 88.29 299 A 1 
ATOM 2313 N ND2 . ASN A 1 299 ? -7.410  -7.106  -2.715  1.00 87.30 299 A 1 
ATOM 2314 N N   . LEU A 1 300 ? -11.280 -7.789  -6.442  1.00 96.36 300 A 1 
ATOM 2315 C CA  . LEU A 1 300 ? -11.757 -7.868  -7.824  1.00 96.72 300 A 1 
ATOM 2316 C C   . LEU A 1 300 ? -13.278 -7.714  -7.914  1.00 97.46 300 A 1 
ATOM 2317 O O   . LEU A 1 300 ? -13.763 -7.015  -8.797  1.00 97.63 300 A 1 
ATOM 2318 C CB  . LEU A 1 300 ? -11.290 -9.202  -8.423  1.00 96.13 300 A 1 
ATOM 2319 C CG  . LEU A 1 300 ? -9.771  -9.252  -8.682  1.00 94.73 300 A 1 
ATOM 2320 C CD1 . LEU A 1 300 ? -9.312  -10.698 -8.821  1.00 92.97 300 A 1 
ATOM 2321 C CD2 . LEU A 1 300 ? -9.394  -8.482  -9.950  1.00 92.69 300 A 1 
ATOM 2322 N N   . LEU A 1 301 ? -14.029 -8.274  -6.967  1.00 97.54 301 A 1 
ATOM 2323 C CA  . LEU A 1 301 ? -15.480 -8.086  -6.902  1.00 97.86 301 A 1 
ATOM 2324 C C   . LEU A 1 301 ? -15.862 -6.628  -6.589  1.00 98.15 301 A 1 
ATOM 2325 O O   . LEU A 1 301 ? -16.823 -6.107  -7.151  1.00 98.15 301 A 1 
ATOM 2326 C CB  . LEU A 1 301 ? -16.047 -9.068  -5.863  1.00 97.82 301 A 1 
ATOM 2327 C CG  . LEU A 1 301 ? -17.582 -9.072  -5.780  1.00 97.29 301 A 1 
ATOM 2328 C CD1 . LEU A 1 301 ? -18.241 -9.511  -7.086  1.00 96.31 301 A 1 
ATOM 2329 C CD2 . LEU A 1 301 ? -18.011 -10.035 -4.670  1.00 96.31 301 A 1 
ATOM 2330 N N   . ALA A 1 302 ? -15.093 -5.940  -5.730  1.00 97.76 302 A 1 
ATOM 2331 C CA  . ALA A 1 302 ? -15.280 -4.510  -5.484  1.00 97.95 302 A 1 
ATOM 2332 C C   . ALA A 1 302 ? -14.980 -3.666  -6.735  1.00 98.17 302 A 1 
ATOM 2333 O O   . ALA A 1 302 ? -15.721 -2.731  -7.034  1.00 98.14 302 A 1 
ATOM 2334 C CB  . ALA A 1 302 ? -14.402 -4.092  -4.298  1.00 97.75 302 A 1 
ATOM 2335 N N   . ILE A 1 303 ? -13.925 -4.011  -7.483  1.00 98.09 303 A 1 
ATOM 2336 C CA  . ILE A 1 303 ? -13.557 -3.367  -8.755  1.00 98.08 303 A 1 
ATOM 2337 C C   . ILE A 1 303 ? -14.656 -3.570  -9.798  1.00 98.30 303 A 1 
ATOM 2338 O O   . ILE A 1 303 ? -15.119 -2.596  -10.387 1.00 98.24 303 A 1 
ATOM 2339 C CB  . ILE A 1 303 ? -12.194 -3.907  -9.242  1.00 97.57 303 A 1 
ATOM 2340 C CG1 . ILE A 1 303 ? -11.069 -3.432  -8.296  1.00 96.34 303 A 1 
ATOM 2341 C CG2 . ILE A 1 303 ? -11.875 -3.461  -10.682 1.00 96.54 303 A 1 
ATOM 2342 C CD1 . ILE A 1 303 ? -9.807  -4.288  -8.393  1.00 92.13 303 A 1 
ATOM 2343 N N   . TYR A 1 304 ? -15.117 -4.811  -9.969  1.00 98.35 304 A 1 
ATOM 2344 C CA  . TYR A 1 304 ? -16.225 -5.166  -10.852 1.00 98.37 304 A 1 
ATOM 2345 C C   . TYR A 1 304 ? -17.490 -4.359  -10.520 1.00 98.50 304 A 1 
ATOM 2346 O O   . TYR A 1 304 ? -18.010 -3.647  -11.377 1.00 98.40 304 A 1 
ATOM 2347 C CB  . TYR A 1 304 ? -16.463 -6.677  -10.742 1.00 98.29 304 A 1 
ATOM 2348 C CG  . TYR A 1 304 ? -17.767 -7.151  -11.344 1.00 98.28 304 A 1 
ATOM 2349 C CD1 . TYR A 1 304 ? -18.855 -7.426  -10.494 1.00 97.26 304 A 1 
ATOM 2350 C CD2 . TYR A 1 304 ? -17.896 -7.317  -12.735 1.00 97.62 304 A 1 
ATOM 2351 C CE1 . TYR A 1 304 ? -20.070 -7.874  -11.031 1.00 97.12 304 A 1 
ATOM 2352 C CE2 . TYR A 1 304 ? -19.115 -7.770  -13.274 1.00 97.02 304 A 1 
ATOM 2353 C CZ  . TYR A 1 304 ? -20.202 -8.054  -12.416 1.00 97.67 304 A 1 
ATOM 2354 O OH  . TYR A 1 304 ? -21.382 -8.504  -12.906 1.00 96.92 304 A 1 
ATOM 2355 N N   . GLY A 1 305 ? -17.928 -4.384  -9.261  1.00 98.49 305 A 1 
ATOM 2356 C CA  . GLY A 1 305 ? -19.097 -3.616  -8.832  1.00 98.54 305 A 1 
ATOM 2357 C C   . GLY A 1 305 ? -18.942 -2.111  -9.060  1.00 98.68 305 A 1 
ATOM 2358 O O   . GLY A 1 305 ? -19.871 -1.460  -9.525  1.00 98.56 305 A 1 
ATOM 2359 N N   . THR A 1 306 ? -17.756 -1.561  -8.793  1.00 98.62 306 A 1 
ATOM 2360 C CA  . THR A 1 306 ? -17.460 -0.138  -9.019  1.00 98.69 306 A 1 
ATOM 2361 C C   . THR A 1 306 ? -17.555 0.233   -10.494 1.00 98.71 306 A 1 
ATOM 2362 O O   . THR A 1 306 ? -18.178 1.237   -10.824 1.00 98.55 306 A 1 
ATOM 2363 C CB  . THR A 1 306 ? -16.070 0.228   -8.491  1.00 98.58 306 A 1 
ATOM 2364 O OG1 . THR A 1 306 ? -16.026 -0.047  -7.112  1.00 96.74 306 A 1 
ATOM 2365 C CG2 . THR A 1 306 ? -15.726 1.705   -8.665  1.00 97.22 306 A 1 
ATOM 2366 N N   . ALA A 1 307 ? -16.975 -0.575  -11.380 1.00 98.73 307 A 1 
ATOM 2367 C CA  . ALA A 1 307 ? -17.017 -0.318  -12.816 1.00 98.69 307 A 1 
ATOM 2368 C C   . ALA A 1 307 ? -18.460 -0.309  -13.350 1.00 98.67 307 A 1 
ATOM 2369 O O   . ALA A 1 307 ? -18.837 0.599   -14.088 1.00 98.43 307 A 1 
ATOM 2370 C CB  . ALA A 1 307 ? -16.136 -1.359  -13.510 1.00 98.58 307 A 1 
ATOM 2371 N N   . LEU A 1 308 ? -19.298 -1.248  -12.904 1.00 98.70 308 A 1 
ATOM 2372 C CA  . LEU A 1 308 ? -20.718 -1.279  -13.276 1.00 98.68 308 A 1 
ATOM 2373 C C   . LEU A 1 308 ? -21.501 -0.082  -12.714 1.00 98.70 308 A 1 
ATOM 2374 O O   . LEU A 1 308 ? -22.322 0.505   -13.419 1.00 98.37 308 A 1 
ATOM 2375 C CB  . LEU A 1 308 ? -21.352 -2.602  -12.824 1.00 98.51 308 A 1 
ATOM 2376 C CG  . LEU A 1 308 ? -20.774 -3.878  -13.471 1.00 97.32 308 A 1 
ATOM 2377 C CD1 . LEU A 1 308 ? -21.681 -5.056  -13.111 1.00 92.76 308 A 1 
ATOM 2378 C CD2 . LEU A 1 308 ? -20.679 -3.803  -14.991 1.00 92.51 308 A 1 
ATOM 2379 N N   . LEU A 1 309 ? -21.212 0.339   -11.472 1.00 98.59 309 A 1 
ATOM 2380 C CA  . LEU A 1 309 ? -21.818 1.537   -10.874 1.00 98.60 309 A 1 
ATOM 2381 C C   . LEU A 1 309 ? -21.420 2.832   -11.593 1.00 98.57 309 A 1 
ATOM 2382 O O   . LEU A 1 309 ? -22.176 3.801   -11.551 1.00 98.20 309 A 1 
ATOM 2383 C CB  . LEU A 1 309 ? -21.440 1.626   -9.384  1.00 98.61 309 A 1 
ATOM 2384 C CG  . LEU A 1 309 ? -22.136 0.579   -8.495  1.00 98.32 309 A 1 
ATOM 2385 C CD1 . LEU A 1 309 ? -21.572 0.647   -7.075  1.00 97.64 309 A 1 
ATOM 2386 C CD2 . LEU A 1 309 ? -23.646 0.793   -8.429  1.00 97.52 309 A 1 
ATOM 2387 N N   . LEU A 1 310 ? -20.268 2.841   -12.253 1.00 98.58 310 A 1 
ATOM 2388 C CA  . LEU A 1 310 ? -19.802 3.936   -13.103 1.00 98.50 310 A 1 
ATOM 2389 C C   . LEU A 1 310 ? -20.300 3.826   -14.558 1.00 98.31 310 A 1 
ATOM 2390 O O   . LEU A 1 310 ? -19.920 4.635   -15.396 1.00 97.50 310 A 1 
ATOM 2391 C CB  . LEU A 1 310 ? -18.270 4.035   -12.999 1.00 98.55 310 A 1 
ATOM 2392 C CG  . LEU A 1 310 ? -17.754 4.446   -11.604 1.00 98.38 310 A 1 
ATOM 2393 C CD1 . LEU A 1 310 ? -16.229 4.392   -11.593 1.00 97.76 310 A 1 
ATOM 2394 C CD2 . LEU A 1 310 ? -18.189 5.860   -11.208 1.00 97.65 310 A 1 
ATOM 2395 N N   . GLY A 1 311 ? -21.168 2.858   -14.859 1.00 98.30 311 A 1 
ATOM 2396 C CA  . GLY A 1 311 ? -21.831 2.725   -16.156 1.00 97.94 311 A 1 
ATOM 2397 C C   . GLY A 1 311 ? -21.052 1.934   -17.210 1.00 98.03 311 A 1 
ATOM 2398 O O   . GLY A 1 311 ? -21.436 1.959   -18.379 1.00 96.97 311 A 1 
ATOM 2399 N N   . MET A 1 312 ? -19.977 1.232   -16.823 1.00 98.31 312 A 1 
ATOM 2400 C CA  . MET A 1 312 ? -19.243 0.361   -17.742 1.00 98.28 312 A 1 
ATOM 2401 C C   . MET A 1 312 ? -20.071 -0.880  -18.096 1.00 98.17 312 A 1 
ATOM 2402 O O   . MET A 1 312 ? -20.835 -1.392  -17.266 1.00 97.49 312 A 1 
ATOM 2403 C CB  . MET A 1 312 ? -17.897 -0.059  -17.144 1.00 98.18 312 A 1 
ATOM 2404 C CG  . MET A 1 312 ? -16.983 1.118   -16.790 1.00 97.28 312 A 1 
ATOM 2405 S SD  . MET A 1 312 ? -16.526 2.192   -18.175 1.00 96.45 312 A 1 
ATOM 2406 C CE  . MET A 1 312 ? -17.546 3.645   -17.835 1.00 89.47 312 A 1 
ATOM 2407 N N   . LYS A 1 313 ? -19.903 -1.393  -19.318 1.00 97.91 313 A 1 
ATOM 2408 C CA  . LYS A 1 313 ? -20.592 -2.616  -19.749 1.00 97.73 313 A 1 
ATOM 2409 C C   . LYS A 1 313 ? -19.944 -3.846  -19.120 1.00 97.86 313 A 1 
ATOM 2410 O O   . LYS A 1 313 ? -18.728 -3.999  -19.167 1.00 97.37 313 A 1 
ATOM 2411 C CB  . LYS A 1 313 ? -20.580 -2.754  -21.269 1.00 97.16 313 A 1 
ATOM 2412 C CG  . LYS A 1 313 ? -21.288 -1.606  -21.993 1.00 93.26 313 A 1 
ATOM 2413 C CD  . LYS A 1 313 ? -21.284 -1.956  -23.477 1.00 88.34 313 A 1 
ATOM 2414 C CE  . LYS A 1 313 ? -21.465 -0.738  -24.370 1.00 82.53 313 A 1 
ATOM 2415 N NZ  . LYS A 1 313 ? -20.619 -0.938  -25.579 1.00 72.47 313 A 1 
ATOM 2416 N N   . GLU A 1 314 ? -20.762 -4.749  -18.604 1.00 97.74 314 A 1 
ATOM 2417 C CA  . GLU A 1 314 ? -20.312 -5.937  -17.874 1.00 97.71 314 A 1 
ATOM 2418 C C   . GLU A 1 314 ? -19.343 -6.815  -18.678 1.00 97.74 314 A 1 
ATOM 2419 O O   . GLU A 1 314 ? -18.274 -7.158  -18.177 1.00 97.07 314 A 1 
ATOM 2420 C CB  . GLU A 1 314 ? -21.552 -6.717  -17.425 1.00 97.02 314 A 1 
ATOM 2421 C CG  . GLU A 1 314 ? -21.184 -7.990  -16.664 1.00 95.51 314 A 1 
ATOM 2422 C CD  . GLU A 1 314 ? -22.371 -8.610  -15.925 1.00 95.14 314 A 1 
ATOM 2423 O OE1 . GLU A 1 314 ? -22.086 -9.411  -15.011 1.00 88.46 314 A 1 
ATOM 2424 O OE2 . GLU A 1 314 ? -23.529 -8.231  -16.199 1.00 90.31 314 A 1 
ATOM 2425 N N   . GLU A 1 315 ? -19.656 -7.117  -19.927 1.00 97.34 315 A 1 
ATOM 2426 C CA  . GLU A 1 315 ? -18.808 -7.951  -20.789 1.00 97.11 315 A 1 
ATOM 2427 C C   . GLU A 1 315 ? -17.412 -7.343  -21.004 1.00 97.52 315 A 1 
ATOM 2428 O O   . GLU A 1 315 ? -16.399 -8.038  -20.924 1.00 96.91 315 A 1 
ATOM 2429 C CB  . GLU A 1 315 ? -19.486 -8.141  -22.154 1.00 96.09 315 A 1 
ATOM 2430 C CG  . GLU A 1 315 ? -20.814 -8.915  -22.084 1.00 84.89 315 A 1 
ATOM 2431 C CD  . GLU A 1 315 ? -21.498 -9.068  -23.455 1.00 75.76 315 A 1 
ATOM 2432 O OE1 . GLU A 1 315 ? -22.592 -9.668  -23.486 1.00 67.28 315 A 1 
ATOM 2433 O OE2 . GLU A 1 315 ? -20.949 -8.556  -24.458 1.00 66.86 315 A 1 
ATOM 2434 N N   . GLU A 1 316 ? -17.344 -6.021  -21.225 1.00 97.60 316 A 1 
ATOM 2435 C CA  . GLU A 1 316 ? -16.084 -5.292  -21.404 1.00 97.64 316 A 1 
ATOM 2436 C C   . GLU A 1 316 ? -15.274 -5.282  -20.097 1.00 97.87 316 A 1 
ATOM 2437 O O   . GLU A 1 316 ? -14.060 -5.493  -20.111 1.00 97.17 316 A 1 
ATOM 2438 C CB  . GLU A 1 316 ? -16.366 -3.848  -21.889 1.00 97.25 316 A 1 
ATOM 2439 C CG  . GLU A 1 316 ? -16.999 -3.763  -23.302 1.00 93.76 316 A 1 
ATOM 2440 C CD  . GLU A 1 316 ? -17.395 -2.329  -23.733 1.00 92.38 316 A 1 
ATOM 2441 O OE1 . GLU A 1 316 ? -18.203 -2.177  -24.693 1.00 83.26 316 A 1 
ATOM 2442 O OE2 . GLU A 1 316 ? -16.954 -1.358  -23.080 1.00 86.18 316 A 1 
ATOM 2443 N N   . VAL A 1 317 ? -15.955 -5.111  -18.953 1.00 97.91 317 A 1 
ATOM 2444 C CA  . VAL A 1 317 ? -15.342 -5.141  -17.617 1.00 98.09 317 A 1 
ATOM 2445 C C   . VAL A 1 317 ? -14.759 -6.516  -17.307 1.00 98.03 317 A 1 
ATOM 2446 O O   . VAL A 1 317 ? -13.604 -6.591  -16.902 1.00 97.71 317 A 1 
ATOM 2447 C CB  . VAL A 1 317 ? -16.348 -4.707  -16.531 1.00 98.03 317 A 1 
ATOM 2448 C CG1 . VAL A 1 317 ? -15.833 -4.937  -15.101 1.00 97.27 317 A 1 
ATOM 2449 C CG2 . VAL A 1 317 ? -16.654 -3.210  -16.665 1.00 97.21 317 A 1 
ATOM 2450 N N   . LEU A 1 318 ? -15.505 -7.601  -17.510 1.00 98.04 318 A 1 
ATOM 2451 C CA  . LEU A 1 318 ? -15.036 -8.966  -17.243 1.00 97.79 318 A 1 
ATOM 2452 C C   . LEU A 1 318 ? -13.837 -9.334  -18.126 1.00 97.52 318 A 1 
ATOM 2453 O O   . LEU A 1 318 ? -12.843 -9.870  -17.632 1.00 97.04 318 A 1 
ATOM 2454 C CB  . LEU A 1 318 ? -16.197 -9.955  -17.443 1.00 97.60 318 A 1 
ATOM 2455 C CG  . LEU A 1 318 ? -17.306 -9.868  -16.376 1.00 96.95 318 A 1 
ATOM 2456 C CD1 . LEU A 1 318 ? -18.467 -10.769 -16.786 1.00 95.60 318 A 1 
ATOM 2457 C CD2 . LEU A 1 318 ? -16.823 -10.313 -14.995 1.00 95.76 318 A 1 
ATOM 2458 N N   . LEU A 1 319 ? -13.870 -8.967  -19.410 1.00 97.60 319 A 1 
ATOM 2459 C CA  . LEU A 1 319 ? -12.748 -9.176  -20.326 1.00 97.47 319 A 1 
ATOM 2460 C C   . LEU A 1 319 ? -11.501 -8.383  -19.917 1.00 97.39 319 A 1 
ATOM 2461 O O   . LEU A 1 319 ? -10.380 -8.882  -20.022 1.00 96.66 319 A 1 
ATOM 2462 C CB  . LEU A 1 319 ? -13.197 -8.801  -21.749 1.00 97.03 319 A 1 
ATOM 2463 C CG  . LEU A 1 319 ? -12.098 -8.963  -22.818 1.00 90.65 319 A 1 
ATOM 2464 C CD1 . LEU A 1 319 ? -11.654 -10.418 -22.975 1.00 85.95 319 A 1 
ATOM 2465 C CD2 . LEU A 1 319 ? -12.596 -8.457  -24.161 1.00 86.86 319 A 1 
ATOM 2466 N N   . ALA A 1 320 ? -11.664 -7.136  -19.473 1.00 97.26 320 A 1 
ATOM 2467 C CA  . ALA A 1 320 ? -10.546 -6.318  -19.011 1.00 97.11 320 A 1 
ATOM 2468 C C   . ALA A 1 320 ? -10.007 -6.810  -17.656 1.00 96.99 320 A 1 
ATOM 2469 O O   . ALA A 1 320 ? -8.791  -6.864  -17.476 1.00 96.28 320 A 1 
ATOM 2470 C CB  . ALA A 1 320 ? -10.985 -4.854  -18.996 1.00 96.98 320 A 1 
ATOM 2471 N N   . LEU A 1 321 ? -10.878 -7.244  -16.736 1.00 97.12 321 A 1 
ATOM 2472 C CA  . LEU A 1 321 ? -10.512 -7.833  -15.443 1.00 96.69 321 A 1 
ATOM 2473 C C   . LEU A 1 321 ? -9.656  -9.088  -15.603 1.00 96.63 321 A 1 
ATOM 2474 O O   . LEU A 1 321 ? -8.672  -9.229  -14.882 1.00 95.49 321 A 1 
ATOM 2475 C CB  . LEU A 1 321 ? -11.780 -8.180  -14.638 1.00 95.66 321 A 1 
ATOM 2476 C CG  . LEU A 1 321 ? -12.429 -7.007  -13.880 1.00 91.64 321 A 1 
ATOM 2477 C CD1 . LEU A 1 321 ? -13.768 -7.463  -13.299 1.00 86.87 321 A 1 
ATOM 2478 C CD2 . LEU A 1 321 ? -11.571 -6.539  -12.706 1.00 87.14 321 A 1 
ATOM 2479 N N   . SER A 1 322 ? -9.967  -9.967  -16.558 1.00 97.12 322 A 1 
ATOM 2480 C CA  . SER A 1 322 ? -9.212  -11.209 -16.787 1.00 96.59 322 A 1 
ATOM 2481 C C   . SER A 1 322 ? -7.757  -10.974 -17.210 1.00 96.24 322 A 1 
ATOM 2482 O O   . SER A 1 322 ? -6.903  -11.848 -17.065 1.00 94.88 322 A 1 
ATOM 2483 C CB  . SER A 1 322 ? -9.928  -12.075 -17.827 1.00 95.85 322 A 1 
ATOM 2484 O OG  . SER A 1 322 ? -9.780  -11.554 -19.136 1.00 82.85 322 A 1 
ATOM 2485 N N   . LYS A 1 323 ? -7.445  -9.780  -17.711 1.00 95.75 323 A 1 
ATOM 2486 C CA  . LYS A 1 323 ? -6.100  -9.375  -18.155 1.00 95.00 323 A 1 
ATOM 2487 C C   . LYS A 1 323 ? -5.304  -8.632  -17.082 1.00 94.55 323 A 1 
ATOM 2488 O O   . LYS A 1 323 ? -4.104  -8.439  -17.264 1.00 92.93 323 A 1 
ATOM 2489 C CB  . LYS A 1 323 ? -6.223  -8.529  -19.427 1.00 94.93 323 A 1 
ATOM 2490 C CG  . LYS A 1 323 ? -6.829  -9.328  -20.590 1.00 93.82 323 A 1 
ATOM 2491 C CD  . LYS A 1 323 ? -7.070  -8.411  -21.793 1.00 90.53 323 A 1 
ATOM 2492 C CE  . LYS A 1 323 ? -7.780  -9.204  -22.890 1.00 86.96 323 A 1 
ATOM 2493 N NZ  . LYS A 1 323 ? -8.162  -8.332  -24.031 1.00 77.98 323 A 1 
ATOM 2494 N N   . LEU A 1 324 ? -5.949  -8.206  -15.991 1.00 93.88 324 A 1 
ATOM 2495 C CA  . LEU A 1 324 ? -5.290  -7.438  -14.937 1.00 93.09 324 A 1 
ATOM 2496 C C   . LEU A 1 324 ? -4.244  -8.270  -14.198 1.00 92.65 324 A 1 
ATOM 2497 O O   . LEU A 1 324 ? -4.492  -9.392  -13.773 1.00 91.06 324 A 1 
ATOM 2498 C CB  . LEU A 1 324 ? -6.303  -6.860  -13.933 1.00 92.67 324 A 1 
ATOM 2499 C CG  . LEU A 1 324 ? -7.212  -5.750  -14.484 1.00 91.71 324 A 1 
ATOM 2500 C CD1 . LEU A 1 324 ? -8.116  -5.254  -13.358 1.00 89.78 324 A 1 
ATOM 2501 C CD2 . LEU A 1 324 ? -6.436  -4.548  -15.024 1.00 90.08 324 A 1 
ATOM 2502 N N   . GLU A 1 325 ? -3.088  -7.654  -13.983 1.00 89.34 325 A 1 
ATOM 2503 C CA  . GLU A 1 325 ? -2.008  -8.179  -13.148 1.00 88.15 325 A 1 
ATOM 2504 C C   . GLU A 1 325 ? -2.007  -7.493  -11.787 1.00 87.77 325 A 1 
ATOM 2505 O O   . GLU A 1 325 ? -2.437  -6.342  -11.650 1.00 84.47 325 A 1 
ATOM 2506 C CB  . GLU A 1 325 ? -0.670  -8.010  -13.870 1.00 85.80 325 A 1 
ATOM 2507 C CG  . GLU A 1 325 ? -0.633  -8.924  -15.100 1.00 81.68 325 A 1 
ATOM 2508 C CD  . GLU A 1 325 ? 0.604   -8.769  -15.970 1.00 78.62 325 A 1 
ATOM 2509 O OE1 . GLU A 1 325 ? 0.582   -9.489  -17.002 1.00 70.28 325 A 1 
ATOM 2510 O OE2 . GLU A 1 325 ? 1.468   -7.934  -15.643 1.00 69.79 325 A 1 
ATOM 2511 N N   . GLY A 1 326 ? -1.511  -8.198  -10.768 1.00 82.16 326 A 1 
ATOM 2512 C CA  . GLY A 1 326 ? -1.438  -7.703  -9.398  1.00 80.93 326 A 1 
ATOM 2513 C C   . GLY A 1 326 ? -0.670  -6.383  -9.266  1.00 82.76 326 A 1 
ATOM 2514 O O   . GLY A 1 326 ? 0.140   -6.001  -10.118 1.00 80.72 326 A 1 
ATOM 2515 N N   . ALA A 1 327 ? -0.917  -5.657  -8.178  1.00 79.58 327 A 1 
ATOM 2516 C CA  . ALA A 1 327 ? -0.092  -4.517  -7.797  1.00 79.67 327 A 1 
ATOM 2517 C C   . ALA A 1 327 ? 1.256   -5.014  -7.248  1.00 81.90 327 A 1 
ATOM 2518 O O   . ALA A 1 327 ? 1.305   -6.030  -6.555  1.00 81.28 327 A 1 
ATOM 2519 C CB  . ALA A 1 327 ? -0.858  -3.650  -6.793  1.00 77.11 327 A 1 
ATOM 2520 N N   . SER A 1 328 ? 2.345   -4.290  -7.543  1.00 83.00 328 A 1 
ATOM 2521 C CA  . SER A 1 328 ? 3.688   -4.643  -7.069  1.00 83.46 328 A 1 
ATOM 2522 C C   . SER A 1 328 ? 3.722   -4.791  -5.544  1.00 84.12 328 A 1 
ATOM 2523 O O   . SER A 1 328 ? 3.119   -3.990  -4.822  1.00 81.90 328 A 1 
ATOM 2524 C CB  . SER A 1 328 ? 4.713   -3.599  -7.521  1.00 81.25 328 A 1 
ATOM 2525 O OG  . SER A 1 328 ? 6.004   -4.031  -7.146  1.00 73.61 328 A 1 
ATOM 2526 N N   . GLY A 1 329 ? 4.377   -5.838  -5.058  1.00 87.83 329 A 1 
ATOM 2527 C CA  . GLY A 1 329 ? 4.511   -6.133  -3.634  1.00 88.02 329 A 1 
ATOM 2528 C C   . GLY A 1 329 ? 3.203   -6.443  -2.902  1.00 88.48 329 A 1 
ATOM 2529 O O   . GLY A 1 329 ? 3.133   -6.304  -1.682  1.00 86.18 329 A 1 
ATOM 2530 N N   . ARG A 1 330 ? 2.131   -6.819  -3.622  1.00 83.96 330 A 1 
ATOM 2531 C CA  . ARG A 1 330 ? 0.829   -7.204  -3.054  1.00 83.24 330 A 1 
ATOM 2532 C C   . ARG A 1 330 ? 0.469   -8.610  -3.523  1.00 84.71 330 A 1 
ATOM 2533 O O   . ARG A 1 330 ? -0.139  -8.774  -4.576  1.00 82.75 330 A 1 
ATOM 2534 C CB  . ARG A 1 330 ? -0.268  -6.198  -3.441  1.00 80.86 330 A 1 
ATOM 2535 C CG  . ARG A 1 330 ? 0.005   -4.752  -2.992  1.00 76.27 330 A 1 
ATOM 2536 C CD  . ARG A 1 330 ? 0.065   -4.625  -1.470  1.00 73.01 330 A 1 
ATOM 2537 N NE  . ARG A 1 330 ? 0.286   -3.228  -1.074  1.00 70.53 330 A 1 
ATOM 2538 C CZ  . ARG A 1 330 ? 0.088   -2.721  0.129   1.00 68.16 330 A 1 
ATOM 2539 N NH1 . ARG A 1 330 ? -0.353  -3.440  1.119   1.00 61.46 330 A 1 
ATOM 2540 N NH2 . ARG A 1 330 ? 0.339   -1.463  0.355   1.00 63.62 330 A 1 
ATOM 2541 N N   . PHE A 1 331 ? 0.880   -9.602  -2.726  1.00 86.68 331 A 1 
ATOM 2542 C CA  . PHE A 1 331 ? 0.840   -11.025 -3.067  1.00 86.69 331 A 1 
ATOM 2543 C C   . PHE A 1 331 ? 1.425   -11.276 -4.470  1.00 87.19 331 A 1 
ATOM 2544 O O   . PHE A 1 331 ? 0.825   -11.933 -5.320  1.00 85.81 331 A 1 
ATOM 2545 C CB  . PHE A 1 331 ? -0.569  -11.589 -2.853  1.00 86.51 331 A 1 
ATOM 2546 C CG  . PHE A 1 331 ? -0.599  -13.062 -2.520  1.00 86.09 331 A 1 
ATOM 2547 C CD1 . PHE A 1 331 ? -0.606  -14.030 -3.535  1.00 83.25 331 A 1 
ATOM 2548 C CD2 . PHE A 1 331 ? -0.656  -13.467 -1.176  1.00 83.84 331 A 1 
ATOM 2549 C CE1 . PHE A 1 331 ? -0.692  -15.396 -3.205  1.00 82.14 331 A 1 
ATOM 2550 C CE2 . PHE A 1 331 ? -0.747  -14.830 -0.846  1.00 81.68 331 A 1 
ATOM 2551 C CZ  . PHE A 1 331 ? -0.775  -15.795 -1.862  1.00 84.18 331 A 1 
ATOM 2552 N N   . GLN A 1 332 ? 2.574   -10.663 -4.726  1.00 90.40 332 A 1 
ATOM 2553 C CA  . GLN A 1 332 ? 3.268   -10.786 -6.002  1.00 90.70 332 A 1 
ATOM 2554 C C   . GLN A 1 332 ? 3.931   -12.158 -6.066  1.00 91.60 332 A 1 
ATOM 2555 O O   . GLN A 1 332 ? 4.801   -12.454 -5.248  1.00 91.55 332 A 1 
ATOM 2556 C CB  . GLN A 1 332 ? 4.267   -9.635  -6.143  1.00 90.30 332 A 1 
ATOM 2557 C CG  . GLN A 1 332 ? 5.026   -9.670  -7.476  1.00 88.97 332 A 1 
ATOM 2558 C CD  . GLN A 1 332 ? 5.927   -8.453  -7.655  1.00 89.12 332 A 1 
ATOM 2559 O OE1 . GLN A 1 332 ? 5.892   -7.496  -6.893  1.00 86.06 332 A 1 
ATOM 2560 N NE2 . GLN A 1 332 ? 6.747   -8.429  -8.679  1.00 84.58 332 A 1 
ATOM 2561 N N   . VAL A 1 333 ? 3.507   -12.972 -7.021  1.00 91.33 333 A 1 
ATOM 2562 C CA  . VAL A 1 333 ? 3.983   -14.349 -7.194  1.00 90.83 333 A 1 
ATOM 2563 C C   . VAL A 1 333 ? 5.049   -14.395 -8.280  1.00 91.03 333 A 1 
ATOM 2564 O O   . VAL A 1 333 ? 4.811   -13.944 -9.400  1.00 90.49 333 A 1 
ATOM 2565 C CB  . VAL A 1 333 ? 2.818   -15.309 -7.514  1.00 89.88 333 A 1 
ATOM 2566 C CG1 . VAL A 1 333 ? 3.298   -16.762 -7.630  1.00 87.62 333 A 1 
ATOM 2567 C CG2 . VAL A 1 333 ? 1.736   -15.269 -6.427  1.00 87.29 333 A 1 
ATOM 2568 N N   . LEU A 1 334 ? 6.196   -14.988 -7.953  1.00 93.14 334 A 1 
ATOM 2569 C CA  . LEU A 1 334 ? 7.253   -15.353 -8.890  1.00 92.97 334 A 1 
ATOM 2570 C C   . LEU A 1 334 ? 7.458   -16.868 -8.845  1.00 93.34 334 A 1 
ATOM 2571 O O   . LEU A 1 334 ? 7.183   -17.518 -7.838  1.00 92.77 334 A 1 
ATOM 2572 C CB  . LEU A 1 334 ? 8.566   -14.612 -8.579  1.00 92.75 334 A 1 
ATOM 2573 C CG  . LEU A 1 334 ? 8.470   -13.069 -8.521  1.00 91.25 334 A 1 
ATOM 2574 C CD1 . LEU A 1 334 ? 8.281   -12.562 -7.084  1.00 85.65 334 A 1 
ATOM 2575 C CD2 . LEU A 1 334 ? 9.757   -12.460 -9.070  1.00 85.17 334 A 1 
ATOM 2576 N N   . ARG A 1 335 ? 7.963   -17.443 -9.948  1.00 92.56 335 A 1 
ATOM 2577 C CA  . ARG A 1 335 ? 8.284   -18.875 -10.021 1.00 92.04 335 A 1 
ATOM 2578 C C   . ARG A 1 335 ? 9.606   -19.111 -10.721 1.00 92.57 335 A 1 
ATOM 2579 O O   . ARG A 1 335 ? 9.980   -18.366 -11.620 1.00 90.88 335 A 1 
ATOM 2580 C CB  . ARG A 1 335 ? 7.175   -19.655 -10.728 1.00 89.86 335 A 1 
ATOM 2581 C CG  . ARG A 1 335 ? 5.898   -19.697 -9.882  1.00 82.43 335 A 1 
ATOM 2582 C CD  . ARG A 1 335 ? 4.901   -20.623 -10.562 1.00 79.60 335 A 1 
ATOM 2583 N NE  . ARG A 1 335 ? 3.673   -20.748 -9.770  1.00 73.02 335 A 1 
ATOM 2584 C CZ  . ARG A 1 335 ? 2.730   -21.645 -9.984  1.00 66.47 335 A 1 
ATOM 2585 N NH1 . ARG A 1 335 ? 2.821   -22.550 -10.906 1.00 60.25 335 A 1 
ATOM 2586 N NH2 . ARG A 1 335 ? 1.654   -21.640 -9.277  1.00 58.98 335 A 1 
ATOM 2587 N N   . ASP A 1 336 ? 10.262  -20.186 -10.333 1.00 91.85 336 A 1 
ATOM 2588 C CA  . ASP A 1 336 ? 11.481  -20.638 -10.997 1.00 92.04 336 A 1 
ATOM 2589 C C   . ASP A 1 336 ? 11.288  -21.979 -11.731 1.00 91.83 336 A 1 
ATOM 2590 O O   . ASP A 1 336 ? 10.237  -22.619 -11.686 1.00 89.98 336 A 1 
ATOM 2591 C CB  . ASP A 1 336 ? 12.643  -20.652 -9.992  1.00 91.23 336 A 1 
ATOM 2592 C CG  . ASP A 1 336 ? 12.669  -21.823 -9.015  1.00 92.63 336 A 1 
ATOM 2593 O OD1 . ASP A 1 336 ? 11.763  -22.683 -9.014  1.00 89.62 336 A 1 
ATOM 2594 O OD2 . ASP A 1 336 ? 13.662  -21.901 -8.267  1.00 89.99 336 A 1 
ATOM 2595 N N   . HIS A 1 337 ? 12.355  -22.419 -12.397 1.00 92.42 337 A 1 
ATOM 2596 C CA  . HIS A 1 337 ? 12.399  -23.678 -13.147 1.00 91.85 337 A 1 
ATOM 2597 C C   . HIS A 1 337 ? 12.288  -24.947 -12.274 1.00 92.55 337 A 1 
ATOM 2598 O O   . HIS A 1 337 ? 12.072  -26.032 -12.807 1.00 90.06 337 A 1 
ATOM 2599 C CB  . HIS A 1 337 ? 13.694  -23.700 -13.973 1.00 90.12 337 A 1 
ATOM 2600 C CG  . HIS A 1 337 ? 14.946  -23.748 -13.124 1.00 85.41 337 A 1 
ATOM 2601 N ND1 . HIS A 1 337 ? 15.571  -22.682 -12.515 1.00 74.51 337 A 1 
ATOM 2602 C CD2 . HIS A 1 337 ? 15.654  -24.873 -12.786 1.00 74.93 337 A 1 
ATOM 2603 C CE1 . HIS A 1 337 ? 16.629  -23.148 -11.826 1.00 71.99 337 A 1 
ATOM 2604 N NE2 . HIS A 1 337 ? 16.722  -24.481 -11.962 1.00 75.02 337 A 1 
ATOM 2605 N N   . ARG A 1 338 ? 12.418  -24.830 -10.938 1.00 91.29 338 A 1 
ATOM 2606 C CA  . ARG A 1 338 ? 12.261  -25.927 -9.964  1.00 92.24 338 A 1 
ATOM 2607 C C   . ARG A 1 338 ? 10.839  -26.002 -9.399  1.00 93.67 338 A 1 
ATOM 2608 O O   . ARG A 1 338 ? 10.598  -26.712 -8.418  1.00 92.65 338 A 1 
ATOM 2609 C CB  . ARG A 1 338 ? 13.308  -25.788 -8.841  1.00 91.55 338 A 1 
ATOM 2610 C CG  . ARG A 1 338 ? 14.757  -25.863 -9.352  1.00 89.46 338 A 1 
ATOM 2611 C CD  . ARG A 1 338 ? 15.772  -25.498 -8.250  1.00 86.34 338 A 1 
ATOM 2612 N NE  . ARG A 1 338 ? 15.676  -26.401 -7.091  1.00 80.47 338 A 1 
ATOM 2613 C CZ  . ARG A 1 338 ? 16.243  -26.266 -5.904  1.00 76.15 338 A 1 
ATOM 2614 N NH1 . ARG A 1 338 ? 17.034  -25.275 -5.617  1.00 70.65 338 A 1 
ATOM 2615 N NH2 . ARG A 1 338 ? 16.009  -27.141 -4.975  1.00 67.24 338 A 1 
ATOM 2616 N N   . ASN A 1 339 ? 9.917   -25.262 -10.004 1.00 92.28 339 A 1 
ATOM 2617 C CA  . ASN A 1 339 ? 8.530   -25.115 -9.560  1.00 93.40 339 A 1 
ATOM 2618 C C   . ASN A 1 339 ? 8.406   -24.584 -8.114  1.00 94.99 339 A 1 
ATOM 2619 O O   . ASN A 1 339 ? 7.427   -24.855 -7.425  1.00 94.11 339 A 1 
ATOM 2620 C CB  . ASN A 1 339 ? 7.773   -26.424 -9.840  1.00 91.08 339 A 1 
ATOM 2621 C CG  . ASN A 1 339 ? 6.272   -26.258 -9.795  1.00 83.40 339 A 1 
ATOM 2622 O OD1 . ASN A 1 339 ? 5.716   -25.293 -10.292 1.00 77.72 339 A 1 
ATOM 2623 N ND2 . ASN A 1 339 ? 5.566   -27.210 -9.238  1.00 74.90 339 A 1 
ATOM 2624 N N   . ARG A 1 340 ? 9.402   -23.825 -7.648  1.00 94.75 340 A 1 
ATOM 2625 C CA  . ARG A 1 340 ? 9.325   -23.113 -6.376  1.00 95.54 340 A 1 
ATOM 2626 C C   . ARG A 1 340 ? 8.537   -21.824 -6.565  1.00 95.45 340 A 1 
ATOM 2627 O O   . ARG A 1 340 ? 8.704   -21.129 -7.567  1.00 94.42 340 A 1 
ATOM 2628 C CB  . ARG A 1 340 ? 10.719  -22.834 -5.808  1.00 95.48 340 A 1 
ATOM 2629 C CG  . ARG A 1 340 ? 11.526  -24.125 -5.585  1.00 94.93 340 A 1 
ATOM 2630 C CD  . ARG A 1 340 ? 12.886  -23.849 -4.937  1.00 93.77 340 A 1 
ATOM 2631 N NE  . ARG A 1 340 ? 13.754  -23.049 -5.814  1.00 91.09 340 A 1 
ATOM 2632 C CZ  . ARG A 1 340 ? 14.902  -22.476 -5.500  1.00 91.07 340 A 1 
ATOM 2633 N NH1 . ARG A 1 340 ? 15.457  -22.621 -4.334  1.00 86.01 340 A 1 
ATOM 2634 N NH2 . ARG A 1 340 ? 15.505  -21.733 -6.375  1.00 84.47 340 A 1 
ATOM 2635 N N   . THR A 1 341 ? 7.696   -21.510 -5.592  1.00 95.40 341 A 1 
ATOM 2636 C CA  . THR A 1 341 ? 6.864   -20.305 -5.606  1.00 95.91 341 A 1 
ATOM 2637 C C   . THR A 1 341 ? 7.409   -19.295 -4.604  1.00 96.88 341 A 1 
ATOM 2638 O O   . THR A 1 341 ? 7.574   -19.606 -3.429  1.00 96.71 341 A 1 
ATOM 2639 C CB  . THR A 1 341 ? 5.398   -20.652 -5.300  1.00 94.92 341 A 1 
ATOM 2640 O OG1 . THR A 1 341 ? 4.917   -21.556 -6.270  1.00 92.49 341 A 1 
ATOM 2641 C CG2 . THR A 1 341 ? 4.481   -19.434 -5.345  1.00 92.66 341 A 1 
ATOM 2642 N N   . PHE A 1 342 ? 7.659   -18.074 -5.054  1.00 96.57 342 A 1 
ATOM 2643 C CA  . PHE A 1 342 ? 8.123   -16.960 -4.236  1.00 96.35 342 A 1 
ATOM 2644 C C   . PHE A 1 342 ? 7.019   -15.912 -4.182  1.00 95.85 342 A 1 
ATOM 2645 O O   . PHE A 1 342 ? 6.477   -15.533 -5.219  1.00 94.67 342 A 1 
ATOM 2646 C CB  . PHE A 1 342 ? 9.417   -16.378 -4.816  1.00 96.40 342 A 1 
ATOM 2647 C CG  . PHE A 1 342 ? 10.527  -17.390 -5.015  1.00 96.59 342 A 1 
ATOM 2648 C CD1 . PHE A 1 342 ? 11.536  -17.539 -4.046  1.00 94.61 342 A 1 
ATOM 2649 C CD2 . PHE A 1 342 ? 10.534  -18.204 -6.162  1.00 95.02 342 A 1 
ATOM 2650 C CE1 . PHE A 1 342 ? 12.548  -18.499 -4.223  1.00 94.29 342 A 1 
ATOM 2651 C CE2 . PHE A 1 342 ? 11.542  -19.170 -6.333  1.00 94.65 342 A 1 
ATOM 2652 C CZ  . PHE A 1 342 ? 12.547  -19.317 -5.366  1.00 95.32 342 A 1 
ATOM 2653 N N   . ILE A 1 343 ? 6.677   -15.455 -2.988  1.00 95.48 343 A 1 
ATOM 2654 C CA  . ILE A 1 343 ? 5.602   -14.486 -2.773  1.00 95.44 343 A 1 
ATOM 2655 C C   . ILE A 1 343 ? 6.175   -13.290 -2.026  1.00 96.13 343 A 1 
ATOM 2656 O O   . ILE A 1 343 ? 6.679   -13.441 -0.916  1.00 96.04 343 A 1 
ATOM 2657 C CB  . ILE A 1 343 ? 4.414   -15.131 -2.031  1.00 94.47 343 A 1 
ATOM 2658 C CG1 . ILE A 1 343 ? 3.875   -16.341 -2.831  1.00 92.92 343 A 1 
ATOM 2659 C CG2 . ILE A 1 343 ? 3.305   -14.086 -1.800  1.00 93.54 343 A 1 
ATOM 2660 C CD1 . ILE A 1 343 ? 2.805   -17.147 -2.100  1.00 88.74 343 A 1 
ATOM 2661 N N   . VAL A 1 344 ? 6.060   -12.099 -2.609  1.00 95.41 344 A 1 
ATOM 2662 C CA  . VAL A 1 344 ? 6.431   -10.829 -1.972  1.00 95.38 344 A 1 
ATOM 2663 C C   . VAL A 1 344 ? 5.160   -10.081 -1.590  1.00 93.83 344 A 1 
ATOM 2664 O O   . VAL A 1 344 ? 4.304   -9.822  -2.439  1.00 91.76 344 A 1 
ATOM 2665 C CB  . VAL A 1 344 ? 7.361   -9.994  -2.871  1.00 95.46 344 A 1 
ATOM 2666 C CG1 . VAL A 1 344 ? 7.730   -8.664  -2.205  1.00 93.99 344 A 1 
ATOM 2667 C CG2 . VAL A 1 344 ? 8.666   -10.751 -3.148  1.00 93.86 344 A 1 
ATOM 2668 N N   . ASP A 1 345 ? 5.020   -9.738  -0.309  1.00 93.59 345 A 1 
ATOM 2669 C CA  . ASP A 1 345 ? 3.830   -9.056  0.201   1.00 93.14 345 A 1 
ATOM 2670 C C   . ASP A 1 345 ? 4.142   -7.986  1.266   1.00 93.08 345 A 1 
ATOM 2671 O O   . ASP A 1 345 ? 5.073   -8.088  2.063   1.00 91.47 345 A 1 
ATOM 2672 C CB  . ASP A 1 345 ? 2.808   -10.081 0.730   1.00 92.21 345 A 1 
ATOM 2673 C CG  . ASP A 1 345 ? 1.441   -9.417  0.930   1.00 90.70 345 A 1 
ATOM 2674 O OD1 . ASP A 1 345 ? 1.182   -8.915  2.047   1.00 86.39 345 A 1 
ATOM 2675 O OD2 . ASP A 1 345 ? 0.672   -9.314  -0.047  1.00 85.96 345 A 1 
ATOM 2676 N N   . TYR A 1 346 ? 3.304   -6.949  1.304   1.00 90.02 346 A 1 
ATOM 2677 C CA  . TYR A 1 346 ? 3.389   -5.841  2.258   1.00 89.38 346 A 1 
ATOM 2678 C C   . TYR A 1 346 ? 2.774   -6.158  3.638   1.00 90.23 346 A 1 
ATOM 2679 O O   . TYR A 1 346 ? 2.546   -5.267  4.459   1.00 89.43 346 A 1 
ATOM 2680 C CB  . TYR A 1 346 ? 2.759   -4.592  1.619   1.00 88.10 346 A 1 
ATOM 2681 C CG  . TYR A 1 346 ? 3.026   -3.299  2.360   1.00 85.37 346 A 1 
ATOM 2682 C CD1 . TYR A 1 346 ? 1.973   -2.631  3.023   1.00 81.63 346 A 1 
ATOM 2683 C CD2 . TYR A 1 346 ? 4.327   -2.774  2.407   1.00 80.97 346 A 1 
ATOM 2684 C CE1 . TYR A 1 346 ? 2.229   -1.431  3.719   1.00 78.93 346 A 1 
ATOM 2685 C CE2 . TYR A 1 346 ? 4.587   -1.578  3.107   1.00 77.54 346 A 1 
ATOM 2686 C CZ  . TYR A 1 346 ? 3.538   -0.905  3.761   1.00 80.68 346 A 1 
ATOM 2687 O OH  . TYR A 1 346 ? 3.797   0.250   4.432   1.00 77.60 346 A 1 
ATOM 2688 N N   . ALA A 1 347 ? 2.474   -7.414  3.929   1.00 91.11 347 A 1 
ATOM 2689 C CA  . ALA A 1 347 ? 1.891   -7.839  5.202   1.00 91.29 347 A 1 
ATOM 2690 C C   . ALA A 1 347 ? 2.821   -7.538  6.397   1.00 91.23 347 A 1 
ATOM 2691 O O   . ALA A 1 347 ? 3.667   -8.339  6.775   1.00 89.94 347 A 1 
ATOM 2692 C CB  . ALA A 1 347 ? 1.533   -9.325  5.096   1.00 90.96 347 A 1 
ATOM 2693 N N   . HIS A 1 348 ? 2.625   -6.366  7.015   1.00 91.03 348 A 1 
ATOM 2694 C CA  . HIS A 1 348 ? 3.410   -5.854  8.142   1.00 89.84 348 A 1 
ATOM 2695 C C   . HIS A 1 348 ? 2.598   -5.741  9.449   1.00 89.63 348 A 1 
ATOM 2696 O O   . HIS A 1 348 ? 3.027   -5.101  10.414  1.00 87.60 348 A 1 
ATOM 2697 C CB  . HIS A 1 348 ? 4.020   -4.505  7.735   1.00 88.58 348 A 1 
ATOM 2698 C CG  . HIS A 1 348 ? 2.978   -3.432  7.570   1.00 85.88 348 A 1 
ATOM 2699 N ND1 . HIS A 1 348 ? 2.212   -3.210  6.453   1.00 78.74 348 A 1 
ATOM 2700 C CD2 . HIS A 1 348 ? 2.565   -2.544  8.528   1.00 78.82 348 A 1 
ATOM 2701 C CE1 . HIS A 1 348 ? 1.359   -2.208  6.725   1.00 79.40 348 A 1 
ATOM 2702 N NE2 . HIS A 1 348 ? 1.534   -1.771  7.981   1.00 80.97 348 A 1 
ATOM 2703 N N   . THR A 1 349 ? 1.398   -6.343  9.487   1.00 89.67 349 A 1 
ATOM 2704 C CA  . THR A 1 349 ? 0.532   -6.468  10.671  1.00 89.01 349 A 1 
ATOM 2705 C C   . THR A 1 349 ? 0.163   -7.941  10.886  1.00 90.87 349 A 1 
ATOM 2706 O O   . THR A 1 349 ? 0.128   -8.701  9.908   1.00 91.08 349 A 1 
ATOM 2707 C CB  . THR A 1 349 ? -0.743  -5.614  10.564  1.00 86.63 349 A 1 
ATOM 2708 O OG1 . THR A 1 349 ? -1.583  -6.084  9.536   1.00 82.94 349 A 1 
ATOM 2709 C CG2 . THR A 1 349 ? -0.460  -4.142  10.292  1.00 82.33 349 A 1 
ATOM 2710 N N   . PRO A 1 350 ? -0.140  -8.370  12.129  1.00 90.30 350 A 1 
ATOM 2711 C CA  . PRO A 1 350 ? -0.480  -9.766  12.414  1.00 90.66 350 A 1 
ATOM 2712 C C   . PRO A 1 350 ? -1.643  -10.294 11.567  1.00 91.80 350 A 1 
ATOM 2713 O O   . PRO A 1 350 ? -1.549  -11.375 10.991  1.00 91.64 350 A 1 
ATOM 2714 C CB  . PRO A 1 350 ? -0.812  -9.805  13.911  1.00 89.65 350 A 1 
ATOM 2715 C CG  . PRO A 1 350 ? 0.000   -8.648  14.490  1.00 88.11 350 A 1 
ATOM 2716 C CD  . PRO A 1 350 ? -0.037  -7.611  13.372  1.00 89.11 350 A 1 
ATOM 2717 N N   . ASP A 1 351 ? -2.720  -9.510  11.417  1.00 87.59 351 A 1 
ATOM 2718 C CA  . ASP A 1 351 ? -3.883  -9.898  10.612  1.00 86.68 351 A 1 
ATOM 2719 C C   . ASP A 1 351 ? -3.552  -10.016 9.120   1.00 88.65 351 A 1 
ATOM 2720 O O   . ASP A 1 351 ? -3.995  -10.956 8.461   1.00 88.09 351 A 1 
ATOM 2721 C CB  . ASP A 1 351 ? -5.016  -8.877  10.790  1.00 83.25 351 A 1 
ATOM 2722 C CG  . ASP A 1 351 ? -5.710  -8.938  12.152  1.00 73.92 351 A 1 
ATOM 2723 O OD1 . ASP A 1 351 ? -5.849  -10.058 12.699  1.00 67.86 351 A 1 
ATOM 2724 O OD2 . ASP A 1 351 ? -6.172  -7.862  12.592  1.00 65.96 351 A 1 
ATOM 2725 N N   . ALA A 1 352 ? -2.762  -9.088  8.567   1.00 88.48 352 A 1 
ATOM 2726 C CA  . ALA A 1 352 ? -2.344  -9.147  7.168   1.00 88.68 352 A 1 
ATOM 2727 C C   . ALA A 1 352 ? -1.461  -10.376 6.910   1.00 90.45 352 A 1 
ATOM 2728 O O   . ALA A 1 352 ? -1.732  -11.133 5.977   1.00 90.65 352 A 1 
ATOM 2729 C CB  . ALA A 1 352 ? -1.640  -7.838  6.796   1.00 87.39 352 A 1 
ATOM 2730 N N   . LEU A 1 353 ? -0.479  -10.624 7.776   1.00 92.15 353 A 1 
ATOM 2731 C CA  . LEU A 1 353 ? 0.396   -11.795 7.684   1.00 93.63 353 A 1 
ATOM 2732 C C   . LEU A 1 353 ? -0.398  -13.103 7.795   1.00 93.68 353 A 1 
ATOM 2733 O O   . LEU A 1 353 ? -0.207  -14.021 6.997   1.00 93.96 353 A 1 
ATOM 2734 C CB  . LEU A 1 353 ? 1.475   -11.687 8.774   1.00 95.11 353 A 1 
ATOM 2735 C CG  . LEU A 1 353 ? 2.503   -12.832 8.743   1.00 95.29 353 A 1 
ATOM 2736 C CD1 . LEU A 1 353 ? 3.289   -12.874 7.434   1.00 95.22 353 A 1 
ATOM 2737 C CD2 . LEU A 1 353 ? 3.491   -12.655 9.893   1.00 95.36 353 A 1 
ATOM 2738 N N   . LYS A 1 354 ? -1.343  -13.167 8.738   1.00 92.93 354 A 1 
ATOM 2739 C CA  . LYS A 1 354 ? -2.241  -14.311 8.899   1.00 92.70 354 A 1 
ATOM 2740 C C   . LYS A 1 354 ? -3.072  -14.561 7.647   1.00 92.50 354 A 1 
ATOM 2741 O O   . LYS A 1 354 ? -3.205  -15.709 7.237   1.00 91.86 354 A 1 
ATOM 2742 C CB  . LYS A 1 354 ? -3.126  -14.082 10.129  1.00 92.37 354 A 1 
ATOM 2743 C CG  . LYS A 1 354 ? -4.039  -15.281 10.407  1.00 90.25 354 A 1 
ATOM 2744 C CD  . LYS A 1 354 ? -4.814  -15.056 11.702  1.00 86.81 354 A 1 
ATOM 2745 C CE  . LYS A 1 354 ? -5.691  -16.267 11.996  1.00 80.96 354 A 1 
ATOM 2746 N NZ  . LYS A 1 354 ? -6.362  -16.120 13.312  1.00 73.36 354 A 1 
ATOM 2747 N N   . ASN A 1 355 ? -3.620  -13.513 7.030   1.00 90.05 355 A 1 
ATOM 2748 C CA  . ASN A 1 355 ? -4.418  -13.636 5.810   1.00 88.33 355 A 1 
ATOM 2749 C C   . ASN A 1 355 ? -3.594  -14.165 4.630   1.00 89.26 355 A 1 
ATOM 2750 O O   . ASN A 1 355 ? -4.056  -15.058 3.920   1.00 88.14 355 A 1 
ATOM 2751 C CB  . ASN A 1 355 ? -5.047  -12.275 5.481   1.00 86.13 355 A 1 
ATOM 2752 C CG  . ASN A 1 355 ? -6.195  -11.905 6.403   1.00 80.51 355 A 1 
ATOM 2753 O OD1 . ASN A 1 355 ? -6.879  -12.735 6.979   1.00 75.04 355 A 1 
ATOM 2754 N ND2 . ASN A 1 355 ? -6.484  -10.633 6.534   1.00 73.13 355 A 1 
ATOM 2755 N N   . VAL A 1 356 ? -2.369  -13.650 4.445   1.00 90.16 356 A 1 
ATOM 2756 C CA  . VAL A 1 356 ? -1.452  -14.110 3.392   1.00 90.80 356 A 1 
ATOM 2757 C C   . VAL A 1 356 ? -1.071  -15.575 3.609   1.00 91.57 356 A 1 
ATOM 2758 O O   . VAL A 1 356 ? -1.267  -16.399 2.717   1.00 91.59 356 A 1 
ATOM 2759 C CB  . VAL A 1 356 ? -0.214  -13.194 3.319   1.00 90.48 356 A 1 
ATOM 2760 C CG1 . VAL A 1 356 ? 0.859   -13.743 2.377   1.00 86.82 356 A 1 
ATOM 2761 C CG2 . VAL A 1 356 ? -0.612  -11.808 2.799   1.00 86.70 356 A 1 
ATOM 2762 N N   . LEU A 1 357 ? -0.614  -15.937 4.808   1.00 94.53 357 A 1 
ATOM 2763 C CA  . LEU A 1 357 ? -0.215  -17.312 5.123   1.00 94.79 357 A 1 
ATOM 2764 C C   . LEU A 1 357 ? -1.389  -18.298 5.077   1.00 93.92 357 A 1 
ATOM 2765 O O   . LEU A 1 357 ? -1.226  -19.423 4.611   1.00 93.39 357 A 1 
ATOM 2766 C CB  . LEU A 1 357 ? 0.456   -17.339 6.502   1.00 95.83 357 A 1 
ATOM 2767 C CG  . LEU A 1 357 ? 1.882   -16.767 6.511   1.00 95.92 357 A 1 
ATOM 2768 C CD1 . LEU A 1 357 ? 2.377   -16.621 7.949   1.00 95.10 357 A 1 
ATOM 2769 C CD2 . LEU A 1 357 ? 2.858   -17.694 5.774   1.00 95.20 357 A 1 
ATOM 2770 N N   . SER A 1 358 ? -2.584  -17.888 5.513   1.00 92.85 358 A 1 
ATOM 2771 C CA  . SER A 1 358 ? -3.787  -18.717 5.388   1.00 90.63 358 A 1 
ATOM 2772 C C   . SER A 1 358 ? -4.144  -18.944 3.923   1.00 89.85 358 A 1 
ATOM 2773 O O   . SER A 1 358 ? -4.449  -20.065 3.542   1.00 87.72 358 A 1 
ATOM 2774 C CB  . SER A 1 358 ? -4.986  -18.101 6.112   1.00 88.94 358 A 1 
ATOM 2775 O OG  . SER A 1 358 ? -4.702  -17.914 7.486   1.00 79.76 358 A 1 
ATOM 2776 N N   . THR A 1 359 ? -4.020  -17.915 3.075   1.00 89.26 359 A 1 
ATOM 2777 C CA  . THR A 1 359 ? -4.234  -18.052 1.629   1.00 87.87 359 A 1 
ATOM 2778 C C   . THR A 1 359 ? -3.249  -19.031 1.000   1.00 89.17 359 A 1 
ATOM 2779 O O   . THR A 1 359 ? -3.660  -19.883 0.215   1.00 88.22 359 A 1 
ATOM 2780 C CB  . THR A 1 359 ? -4.117  -16.693 0.929   1.00 86.64 359 A 1 
ATOM 2781 O OG1 . THR A 1 359 ? -5.099  -15.809 1.432   1.00 83.19 359 A 1 
ATOM 2782 C CG2 . THR A 1 359 ? -4.327  -16.795 -0.577  1.00 82.43 359 A 1 
ATOM 2783 N N   . ILE A 1 360 ? -1.966  -18.951 1.364   1.00 91.62 360 A 1 
ATOM 2784 C CA  . ILE A 1 360 ? -0.954  -19.910 0.901   1.00 92.35 360 A 1 
ATOM 2785 C C   . ILE A 1 360 ? -1.359  -21.328 1.312   1.00 92.15 360 A 1 
ATOM 2786 O O   . ILE A 1 360 ? -1.390  -22.217 0.468   1.00 91.36 360 A 1 
ATOM 2787 C CB  . ILE A 1 360 ? 0.447   -19.527 1.432   1.00 93.11 360 A 1 
ATOM 2788 C CG1 . ILE A 1 360 ? 0.924   -18.206 0.784   1.00 92.51 360 A 1 
ATOM 2789 C CG2 . ILE A 1 360 ? 1.473   -20.643 1.161   1.00 92.45 360 A 1 
ATOM 2790 C CD1 . ILE A 1 360 ? 2.120   -17.565 1.495   1.00 91.57 360 A 1 
ATOM 2791 N N   . LYS A 1 361 ? -1.733  -21.542 2.579   1.00 94.56 361 A 1 
ATOM 2792 C CA  . LYS A 1 361 ? -2.180  -22.849 3.081   1.00 93.25 361 A 1 
ATOM 2793 C C   . LYS A 1 361 ? -3.420  -23.374 2.368   1.00 93.09 361 A 1 
ATOM 2794 O O   . LYS A 1 361 ? -3.459  -24.562 2.072   1.00 91.18 361 A 1 
ATOM 2795 C CB  . LYS A 1 361 ? -2.442  -22.790 4.589   1.00 91.80 361 A 1 
ATOM 2796 C CG  . LYS A 1 361 ? -1.134  -22.881 5.377   1.00 83.96 361 A 1 
ATOM 2797 C CD  . LYS A 1 361 ? -1.425  -23.121 6.861   1.00 76.43 361 A 1 
ATOM 2798 C CE  . LYS A 1 361 ? -0.124  -23.548 7.532   1.00 69.61 361 A 1 
ATOM 2799 N NZ  . LYS A 1 361 ? -0.322  -23.940 8.947   1.00 61.13 361 A 1 
ATOM 2800 N N   . ASP A 1 362 ? -4.398  -22.508 2.097   1.00 87.99 362 A 1 
ATOM 2801 C CA  . ASP A 1 362 ? -5.618  -22.866 1.375   1.00 85.53 362 A 1 
ATOM 2802 C C   . ASP A 1 362 ? -5.303  -23.326 -0.058  1.00 85.73 362 A 1 
ATOM 2803 O O   . ASP A 1 362 ? -5.929  -24.255 -0.543  1.00 83.61 362 A 1 
ATOM 2804 C CB  . ASP A 1 362 ? -6.596  -21.674 1.339   1.00 83.40 362 A 1 
ATOM 2805 C CG  . ASP A 1 362 ? -7.248  -21.276 2.676   1.00 79.00 362 A 1 
ATOM 2806 O OD1 . ASP A 1 362 ? -7.198  -22.055 3.657   1.00 75.22 362 A 1 
ATOM 2807 O OD2 . ASP A 1 362 ? -7.859  -20.173 2.707   1.00 74.23 362 A 1 
ATOM 2808 N N   . ILE A 1 363 ? -4.316  -22.695 -0.720  1.00 87.55 363 A 1 
ATOM 2809 C CA  . ILE A 1 363 ? -3.902  -23.062 -2.087  1.00 86.82 363 A 1 
ATOM 2810 C C   . ILE A 1 363 ? -3.097  -24.368 -2.101  1.00 87.00 363 A 1 
ATOM 2811 O O   . ILE A 1 363 ? -3.327  -25.223 -2.947  1.00 85.89 363 A 1 
ATOM 2812 C CB  . ILE A 1 363 ? -3.111  -21.906 -2.747  1.00 86.73 363 A 1 
ATOM 2813 C CG1 . ILE A 1 363 ? -4.022  -20.677 -2.978  1.00 85.02 363 A 1 
ATOM 2814 C CG2 . ILE A 1 363 ? -2.494  -22.352 -4.088  1.00 84.33 363 A 1 
ATOM 2815 C CD1 . ILE A 1 363 ? -3.264  -19.396 -3.368  1.00 82.46 363 A 1 
ATOM 2816 N N   . ILE A 1 364 ? -2.133  -24.535 -1.188  1.00 89.86 364 A 1 
ATOM 2817 C CA  . ILE A 1 364 ? -1.255  -25.716 -1.200  1.00 89.56 364 A 1 
ATOM 2818 C C   . ILE A 1 364 ? -1.895  -26.952 -0.566  1.00 88.65 364 A 1 
ATOM 2819 O O   . ILE A 1 364 ? -1.376  -28.053 -0.741  1.00 85.07 364 A 1 
ATOM 2820 C CB  . ILE A 1 364 ? 0.127   -25.424 -0.569  1.00 89.51 364 A 1 
ATOM 2821 C CG1 . ILE A 1 364 ? 0.031   -25.230 0.962   1.00 86.48 364 A 1 
ATOM 2822 C CG2 . ILE A 1 364 ? 0.816   -24.256 -1.290  1.00 86.02 364 A 1 
ATOM 2823 C CD1 . ILE A 1 364 ? 1.352   -24.931 1.662   1.00 84.43 364 A 1 
ATOM 2824 N N   . GLU A 1 365 ? -2.946  -26.797 0.235   1.00 87.43 365 A 1 
ATOM 2825 C CA  . GLU A 1 365 ? -3.607  -27.890 0.975   1.00 85.37 365 A 1 
ATOM 2826 C C   . GLU A 1 365 ? -2.626  -28.807 1.747   1.00 84.06 365 A 1 
ATOM 2827 O O   . GLU A 1 365 ? -2.809  -30.018 1.857   1.00 76.62 365 A 1 
ATOM 2828 C CB  . GLU A 1 365 ? -4.564  -28.667 0.056   1.00 82.48 365 A 1 
ATOM 2829 C CG  . GLU A 1 365 ? -5.673  -27.787 -0.552  1.00 78.86 365 A 1 
ATOM 2830 C CD  . GLU A 1 365 ? -6.761  -28.608 -1.264  1.00 74.18 365 A 1 
ATOM 2831 O OE1 . GLU A 1 365 ? -7.859  -28.046 -1.481  1.00 67.78 365 A 1 
ATOM 2832 O OE2 . GLU A 1 365 ? -6.531  -29.814 -1.529  1.00 68.40 365 A 1 
ATOM 2833 N N   . ASN A 1 366 ? -1.566  -28.219 2.312   1.00 85.78 366 A 1 
ATOM 2834 C CA  . ASN A 1 366 ? -0.433  -28.894 2.974   1.00 85.35 366 A 1 
ATOM 2835 C C   . ASN A 1 366 ? 0.438   -29.783 2.061   1.00 87.92 366 A 1 
ATOM 2836 O O   . ASN A 1 366 ? 1.214   -30.590 2.572   1.00 85.09 366 A 1 
ATOM 2837 C CB  . ASN A 1 366 ? -0.862  -29.628 4.261   1.00 80.99 366 A 1 
ATOM 2838 C CG  . ASN A 1 366 ? -1.745  -28.810 5.170   1.00 75.96 366 A 1 
ATOM 2839 O OD1 . ASN A 1 366 ? -1.328  -27.877 5.837   1.00 70.21 366 A 1 
ATOM 2840 N ND2 . ASN A 1 366 ? -3.015  -29.147 5.229   1.00 68.17 366 A 1 
ATOM 2841 N N   . SER A 1 367 ? 0.360   -29.629 0.743   1.00 88.54 367 A 1 
ATOM 2842 C CA  . SER A 1 367 ? 1.191   -30.368 -0.222  1.00 89.81 367 A 1 
ATOM 2843 C C   . SER A 1 367 ? 2.631   -29.855 -0.336  1.00 91.29 367 A 1 
ATOM 2844 O O   . SER A 1 367 ? 3.488   -30.566 -0.847  1.00 89.25 367 A 1 
ATOM 2845 C CB  . SER A 1 367 ? 0.533   -30.341 -1.601  1.00 88.05 367 A 1 
ATOM 2846 O OG  . SER A 1 367 ? 0.472   -29.020 -2.097  1.00 83.56 367 A 1 
ATOM 2847 N N   . ALA A 1 368 ? 2.918   -28.637 0.146   1.00 92.80 368 A 1 
ATOM 2848 C CA  . ALA A 1 368 ? 4.210   -27.975 0.019   1.00 94.14 368 A 1 
ATOM 2849 C C   . ALA A 1 368 ? 4.729   -27.420 1.356   1.00 95.32 368 A 1 
ATOM 2850 O O   . ALA A 1 368 ? 3.966   -27.056 2.253   1.00 93.37 368 A 1 
ATOM 2851 C CB  . ALA A 1 368 ? 4.088   -26.879 -1.047  1.00 92.47 368 A 1 
ATOM 2852 N N   . GLU A 1 369 ? 6.062   -27.325 1.483   1.00 95.65 369 A 1 
ATOM 2853 C CA  . GLU A 1 369 ? 6.711   -26.656 2.614   1.00 96.17 369 A 1 
ATOM 2854 C C   . GLU A 1 369 ? 6.635   -25.134 2.445   1.00 97.20 369 A 1 
ATOM 2855 O O   . GLU A 1 369 ? 6.915   -24.605 1.368   1.00 96.51 369 A 1 
ATOM 2856 C CB  . GLU A 1 369 ? 8.164   -27.152 2.775   1.00 94.37 369 A 1 
ATOM 2857 C CG  . GLU A 1 369 ? 8.817   -26.606 4.057   1.00 84.29 369 A 1 
ATOM 2858 C CD  . GLU A 1 369 ? 10.212  -27.172 4.372   1.00 84.60 369 A 1 
ATOM 2859 O OE1 . GLU A 1 369 ? 10.906  -26.577 5.238   1.00 75.42 369 A 1 
ATOM 2860 O OE2 . GLU A 1 369 ? 10.613  -28.217 3.830   1.00 78.40 369 A 1 
ATOM 2861 N N   . VAL A 1 370 ? 6.295   -24.422 3.525   1.00 97.03 370 A 1 
ATOM 2862 C CA  . VAL A 1 370 ? 6.229   -22.955 3.572   1.00 97.62 370 A 1 
ATOM 2863 C C   . VAL A 1 370 ? 7.361   -22.413 4.434   1.00 97.90 370 A 1 
ATOM 2864 O O   . VAL A 1 370 ? 7.435   -22.702 5.631   1.00 97.33 370 A 1 
ATOM 2865 C CB  . VAL A 1 370 ? 4.863   -22.456 4.081   1.00 96.99 370 A 1 
ATOM 2866 C CG1 . VAL A 1 370 ? 4.777   -20.921 4.037   1.00 95.57 370 A 1 
ATOM 2867 C CG2 . VAL A 1 370 ? 3.709   -23.012 3.242   1.00 95.49 370 A 1 
ATOM 2868 N N   . ILE A 1 371 ? 8.219   -21.586 3.840   1.00 97.94 371 A 1 
ATOM 2869 C CA  . ILE A 1 371 ? 9.229   -20.793 4.544   1.00 98.17 371 A 1 
ATOM 2870 C C   . ILE A 1 371 ? 8.778   -19.333 4.546   1.00 98.21 371 A 1 
ATOM 2871 O O   . ILE A 1 371 ? 8.346   -18.815 3.521   1.00 97.83 371 A 1 
ATOM 2872 C CB  . ILE A 1 371 ? 10.637  -20.986 3.936   1.00 98.10 371 A 1 
ATOM 2873 C CG1 . ILE A 1 371 ? 10.993  -22.494 3.896   1.00 97.38 371 A 1 
ATOM 2874 C CG2 . ILE A 1 371 ? 11.675  -20.174 4.738   1.00 97.65 371 A 1 
ATOM 2875 C CD1 . ILE A 1 371 ? 12.435  -22.820 3.488   1.00 96.22 371 A 1 
ATOM 2876 N N   . THR A 1 372 ? 8.878   -18.656 5.687   1.00 98.30 372 A 1 
ATOM 2877 C CA  . THR A 1 372 ? 8.530   -17.233 5.801   1.00 98.42 372 A 1 
ATOM 2878 C C   . THR A 1 372 ? 9.734   -16.411 6.235   1.00 98.46 372 A 1 
ATOM 2879 O O   . THR A 1 372 ? 10.329  -16.698 7.266   1.00 98.22 372 A 1 
ATOM 2880 C CB  . THR A 1 372 ? 7.345   -17.020 6.749   1.00 98.18 372 A 1 
ATOM 2881 O OG1 . THR A 1 372 ? 6.217   -17.667 6.206   1.00 95.40 372 A 1 
ATOM 2882 C CG2 . THR A 1 372 ? 6.958   -15.551 6.916   1.00 96.06 372 A 1 
ATOM 2883 N N   . VAL A 1 373 ? 10.052  -15.361 5.488   1.00 98.20 373 A 1 
ATOM 2884 C CA  . VAL A 1 373 ? 10.975  -14.289 5.882   1.00 98.17 373 A 1 
ATOM 2885 C C   . VAL A 1 373 ? 10.142  -13.084 6.298   1.00 97.96 373 A 1 
ATOM 2886 O O   . VAL A 1 373 ? 9.315   -12.611 5.520   1.00 97.31 373 A 1 
ATOM 2887 C CB  . VAL A 1 373 ? 11.947  -13.931 4.744   1.00 97.98 373 A 1 
ATOM 2888 C CG1 . VAL A 1 373 ? 12.905  -12.807 5.155   1.00 96.80 373 A 1 
ATOM 2889 C CG2 . VAL A 1 373 ? 12.798  -15.137 4.330   1.00 96.77 373 A 1 
ATOM 2890 N N   . VAL A 1 374 ? 10.320  -12.590 7.519   1.00 98.02 374 A 1 
ATOM 2891 C CA  . VAL A 1 374 ? 9.504   -11.488 8.047   1.00 97.88 374 A 1 
ATOM 2892 C C   . VAL A 1 374 ? 10.289  -10.605 9.010   1.00 97.73 374 A 1 
ATOM 2893 O O   . VAL A 1 374 ? 11.100  -11.082 9.802   1.00 97.18 374 A 1 
ATOM 2894 C CB  . VAL A 1 374 ? 8.201   -12.028 8.673   1.00 97.39 374 A 1 
ATOM 2895 C CG1 . VAL A 1 374 ? 8.431   -12.931 9.894   1.00 95.86 374 A 1 
ATOM 2896 C CG2 . VAL A 1 374 ? 7.233   -10.904 9.062   1.00 95.26 374 A 1 
ATOM 2897 N N   . GLY A 1 375 ? 10.019  -9.298  8.960   1.00 97.20 375 A 1 
ATOM 2898 C CA  . GLY A 1 375 ? 10.544  -8.302  9.883   1.00 96.24 375 A 1 
ATOM 2899 C C   . GLY A 1 375 ? 9.463   -7.346  10.380  1.00 95.74 375 A 1 
ATOM 2900 O O   . GLY A 1 375 ? 8.320   -7.376  9.924   1.00 94.14 375 A 1 
ATOM 2901 N N   . CYS A 1 376 ? 9.827   -6.483  11.327  1.00 96.44 376 A 1 
ATOM 2902 C CA  . CYS A 1 376 ? 8.987   -5.383  11.797  1.00 95.79 376 A 1 
ATOM 2903 C C   . CYS A 1 376 ? 9.733   -4.051  11.674  1.00 95.45 376 A 1 
ATOM 2904 O O   . CYS A 1 376 ? 10.935  -3.972  11.928  1.00 94.49 376 A 1 
ATOM 2905 C CB  . CYS A 1 376 ? 8.544   -5.645  13.236  1.00 95.50 376 A 1 
ATOM 2906 S SG  . CYS A 1 376 ? 7.269   -6.942  13.278  1.00 94.34 376 A 1 
ATOM 2907 N N   . GLY A 1 377 ? 9.008   -2.991  11.316  1.00 94.99 377 A 1 
ATOM 2908 C CA  . GLY A 1 377 ? 9.565   -1.643  11.246  1.00 94.09 377 A 1 
ATOM 2909 C C   . GLY A 1 377 ? 9.783   -1.011  12.624  1.00 94.37 377 A 1 
ATOM 2910 O O   . GLY A 1 377 ? 8.982   -1.225  13.542  1.00 93.33 377 A 1 
ATOM 2911 N N   . GLY A 1 378 ? 10.838  -0.204  12.743  1.00 95.08 378 A 1 
ATOM 2912 C CA  . GLY A 1 378 ? 11.103  0.653   13.901  1.00 94.68 378 A 1 
ATOM 2913 C C   . GLY A 1 378 ? 10.238  1.919   13.920  1.00 94.17 378 A 1 
ATOM 2914 O O   . GLY A 1 378 ? 9.600   2.266   12.920  1.00 92.90 378 A 1 
ATOM 2915 N N   . ASP A 1 379 ? 10.204  2.613   15.050  1.00 93.14 379 A 1 
ATOM 2916 C CA  . ASP A 1 379 ? 9.380   3.811   15.309  1.00 91.56 379 A 1 
ATOM 2917 C C   . ASP A 1 379 ? 7.891   3.607   14.951  1.00 89.37 379 A 1 
ATOM 2918 O O   . ASP A 1 379 ? 7.221   4.463   14.353  1.00 85.39 379 A 1 
ATOM 2919 C CB  . ASP A 1 379 ? 9.993   5.058   14.645  1.00 91.27 379 A 1 
ATOM 2920 C CG  . ASP A 1 379 ? 11.459  5.297   15.009  1.00 90.89 379 A 1 
ATOM 2921 O OD1 . ASP A 1 379 ? 11.853  5.041   16.164  1.00 87.09 379 A 1 
ATOM 2922 O OD2 . ASP A 1 379 ? 12.202  5.772   14.121  1.00 87.69 379 A 1 
ATOM 2923 N N   . ARG A 1 380 ? 7.391   2.414   15.248  1.00 91.76 380 A 1 
ATOM 2924 C CA  . ARG A 1 380 ? 6.015   1.952   15.025  1.00 90.39 380 A 1 
ATOM 2925 C C   . ARG A 1 380 ? 5.540   1.150   16.240  1.00 91.36 380 A 1 
ATOM 2926 O O   . ARG A 1 380 ? 6.327   0.860   17.139  1.00 87.79 380 A 1 
ATOM 2927 C CB  . ARG A 1 380 ? 5.941   1.099   13.749  1.00 88.09 380 A 1 
ATOM 2928 C CG  . ARG A 1 380 ? 6.200   1.864   12.439  1.00 85.15 380 A 1 
ATOM 2929 C CD  . ARG A 1 380 ? 5.131   2.926   12.164  1.00 81.56 380 A 1 
ATOM 2930 N NE  . ARG A 1 380 ? 5.375   3.619   10.885  1.00 77.58 380 A 1 
ATOM 2931 C CZ  . ARG A 1 380 ? 6.135   4.689   10.701  1.00 72.39 380 A 1 
ATOM 2932 N NH1 . ARG A 1 380 ? 6.798   5.248   11.676  1.00 65.38 380 A 1 
ATOM 2933 N NH2 . ARG A 1 380 ? 6.249   5.215   9.513   1.00 65.84 380 A 1 
ATOM 2934 N N   . ASP A 1 381 ? 4.282   0.740   16.213  1.00 88.34 381 A 1 
ATOM 2935 C CA  . ASP A 1 381 ? 3.695   -0.127  17.235  1.00 87.92 381 A 1 
ATOM 2936 C C   . ASP A 1 381 ? 4.584   -1.357  17.506  1.00 89.81 381 A 1 
ATOM 2937 O O   . ASP A 1 381 ? 4.739   -2.237  16.652  1.00 89.84 381 A 1 
ATOM 2938 C CB  . ASP A 1 381 ? 2.280   -0.530  16.798  1.00 85.69 381 A 1 
ATOM 2939 C CG  . ASP A 1 381 ? 1.572   -1.437  17.810  1.00 82.85 381 A 1 
ATOM 2940 O OD1 . ASP A 1 381 ? 2.111   -1.626  18.929  1.00 79.29 381 A 1 
ATOM 2941 O OD2 . ASP A 1 381 ? 0.509   -1.976  17.438  1.00 78.02 381 A 1 
ATOM 2942 N N   . ALA A 1 382 ? 5.186   -1.392  18.694  1.00 90.48 382 A 1 
ATOM 2943 C CA  . ALA A 1 382 ? 6.052   -2.479  19.145  1.00 91.71 382 A 1 
ATOM 2944 C C   . ALA A 1 382 ? 5.249   -3.681  19.672  1.00 92.24 382 A 1 
ATOM 2945 O O   . ALA A 1 382 ? 5.742   -4.808  19.632  1.00 91.54 382 A 1 
ATOM 2946 C CB  . ALA A 1 382 ? 7.013   -1.923  20.203  1.00 92.34 382 A 1 
ATOM 2947 N N   . LEU A 1 383 ? 3.997   -3.477  20.101  1.00 91.57 383 A 1 
ATOM 2948 C CA  . LEU A 1 383 ? 3.166   -4.538  20.690  1.00 90.70 383 A 1 
ATOM 2949 C C   . LEU A 1 383 ? 2.822   -5.640  19.681  1.00 91.78 383 A 1 
ATOM 2950 O O   . LEU A 1 383 ? 2.585   -6.786  20.064  1.00 91.15 383 A 1 
ATOM 2951 C CB  . LEU A 1 383 ? 1.873   -3.932  21.263  1.00 89.96 383 A 1 
ATOM 2952 C CG  . LEU A 1 383 ? 2.067   -2.902  22.389  1.00 86.95 383 A 1 
ATOM 2953 C CD1 . LEU A 1 383 ? 0.708   -2.344  22.811  1.00 82.09 383 A 1 
ATOM 2954 C CD2 . LEU A 1 383 ? 2.734   -3.522  23.620  1.00 80.63 383 A 1 
ATOM 2955 N N   . LYS A 1 384 ? 2.847   -5.318  18.383  1.00 92.49 384 A 1 
ATOM 2956 C CA  . LYS A 1 384 ? 2.614   -6.307  17.324  1.00 92.75 384 A 1 
ATOM 2957 C C   . LYS A 1 384 ? 3.799   -7.243  17.067  1.00 94.56 384 A 1 
ATOM 2958 O O   . LYS A 1 384 ? 3.591   -8.289  16.466  1.00 94.79 384 A 1 
ATOM 2959 C CB  . LYS A 1 384 ? 2.148   -5.598  16.048  1.00 90.66 384 A 1 
ATOM 2960 C CG  . LYS A 1 384 ? 3.288   -4.897  15.295  1.00 88.74 384 A 1 
ATOM 2961 C CD  . LYS A 1 384 ? 2.740   -4.116  14.104  1.00 86.21 384 A 1 
ATOM 2962 C CE  . LYS A 1 384 ? 3.901   -3.483  13.339  1.00 81.69 384 A 1 
ATOM 2963 N NZ  . LYS A 1 384 ? 3.408   -2.820  12.111  1.00 77.51 384 A 1 
ATOM 2964 N N   . ARG A 1 385 ? 5.020   -6.880  17.474  1.00 94.54 385 A 1 
ATOM 2965 C CA  . ARG A 1 385 ? 6.259   -7.620  17.156  1.00 95.81 385 A 1 
ATOM 2966 C C   . ARG A 1 385 ? 6.195   -9.090  17.599  1.00 96.63 385 A 1 
ATOM 2967 O O   . ARG A 1 385 ? 6.357   -9.960  16.739  1.00 97.23 385 A 1 
ATOM 2968 C CB  . ARG A 1 385 ? 7.494   -6.906  17.739  1.00 96.02 385 A 1 
ATOM 2969 C CG  . ARG A 1 385 ? 7.765   -5.530  17.112  1.00 95.60 385 A 1 
ATOM 2970 C CD  . ARG A 1 385 ? 8.908   -4.796  17.830  1.00 95.04 385 A 1 
ATOM 2971 N NE  . ARG A 1 385 ? 9.066   -3.437  17.288  1.00 93.77 385 A 1 
ATOM 2972 C CZ  . ARG A 1 385 ? 9.819   -2.443  17.722  1.00 94.13 385 A 1 
ATOM 2973 N NH1 . ARG A 1 385 ? 10.633  -2.518  18.733  1.00 91.52 385 A 1 
ATOM 2974 N NH2 . ARG A 1 385 ? 9.758   -1.302  17.126  1.00 91.67 385 A 1 
ATOM 2975 N N   . PRO A 1 386 ? 5.876   -9.407  18.868  1.00 96.55 386 A 1 
ATOM 2976 C CA  . PRO A 1 386 ? 5.747   -10.802 19.298  1.00 96.79 386 A 1 
ATOM 2977 C C   . PRO A 1 386 ? 4.584   -11.530 18.601  1.00 97.10 386 A 1 
ATOM 2978 O O   . PRO A 1 386 ? 4.712   -12.694 18.229  1.00 97.05 386 A 1 
ATOM 2979 C CB  . PRO A 1 386 ? 5.567   -10.737 20.822  1.00 96.63 386 A 1 
ATOM 2980 C CG  . PRO A 1 386 ? 4.978   -9.351  21.075  1.00 95.05 386 A 1 
ATOM 2981 C CD  . PRO A 1 386 ? 5.658   -8.511  20.005  1.00 96.61 386 A 1 
ATOM 2982 N N   . ILE A 1 387 ? 3.469   -10.838 18.336  1.00 96.15 387 A 1 
ATOM 2983 C CA  . ILE A 1 387 ? 2.282   -11.418 17.680  1.00 95.57 387 A 1 
ATOM 2984 C C   . ILE A 1 387 ? 2.578   -11.763 16.209  1.00 96.37 387 A 1 
ATOM 2985 O O   . ILE A 1 387 ? 2.127   -12.786 15.695  1.00 96.49 387 A 1 
ATOM 2986 C CB  . ILE A 1 387 ? 1.070   -10.460 17.791  1.00 94.32 387 A 1 
ATOM 2987 C CG1 . ILE A 1 387 ? 0.851   -9.952  19.240  1.00 92.07 387 A 1 
ATOM 2988 C CG2 . ILE A 1 387 ? -0.199  -11.168 17.280  1.00 91.57 387 A 1 
ATOM 2989 C CD1 . ILE A 1 387 ? -0.246  -8.887  19.371  1.00 85.33 387 A 1 
ATOM 2990 N N   . MET A 1 388 ? 3.370   -10.922 15.519  1.00 96.00 388 A 1 
ATOM 2991 C CA  . MET A 1 388 ? 3.856   -11.203 14.161  1.00 96.27 388 A 1 
ATOM 2992 C C   . MET A 1 388 ? 4.693   -12.484 14.131  1.00 97.26 388 A 1 
ATOM 2993 O O   . MET A 1 388 ? 4.469   -13.336 13.273  1.00 97.42 388 A 1 
ATOM 2994 C CB  . MET A 1 388 ? 4.697   -10.020 13.643  1.00 95.08 388 A 1 
ATOM 2995 C CG  . MET A 1 388 ? 3.855   -8.807  13.239  1.00 91.29 388 A 1 
ATOM 2996 S SD  . MET A 1 388 ? 2.903   -8.987  11.710  1.00 90.58 388 A 1 
ATOM 2997 C CE  . MET A 1 388 ? 4.231   -9.020  10.478  1.00 83.19 388 A 1 
ATOM 2998 N N   . ALA A 1 389 ? 5.612   -12.635 15.087  1.00 97.38 389 A 1 
ATOM 2999 C CA  . ALA A 1 389 ? 6.456   -13.823 15.188  1.00 97.78 389 A 1 
ATOM 3000 C C   . ALA A 1 389 ? 5.645   -15.095 15.473  1.00 97.94 389 A 1 
ATOM 3001 O O   . ALA A 1 389 ? 5.803   -16.096 14.772  1.00 97.90 389 A 1 
ATOM 3002 C CB  . ALA A 1 389 ? 7.514   -13.575 16.262  1.00 97.76 389 A 1 
ATOM 3003 N N   . GLU A 1 390 ? 4.722   -15.041 16.428  1.00 97.70 390 A 1 
ATOM 3004 C CA  . GLU A 1 390 ? 3.807   -16.148 16.737  1.00 97.59 390 A 1 
ATOM 3005 C C   . GLU A 1 390 ? 2.981   -16.556 15.508  1.00 97.52 390 A 1 
ATOM 3006 O O   . GLU A 1 390 ? 2.877   -17.743 15.177  1.00 97.10 390 A 1 
ATOM 3007 C CB  . GLU A 1 390 ? 2.886   -15.724 17.894  1.00 97.25 390 A 1 
ATOM 3008 C CG  . GLU A 1 390 ? 1.958   -16.869 18.327  1.00 94.52 390 A 1 
ATOM 3009 C CD  . GLU A 1 390 ? 0.967   -16.479 19.430  1.00 92.14 390 A 1 
ATOM 3010 O OE1 . GLU A 1 390 ? 0.365   -17.421 20.000  1.00 82.21 390 A 1 
ATOM 3011 O OE2 . GLU A 1 390 ? 0.769   -15.266 19.664  1.00 84.24 390 A 1 
ATOM 3012 N N   . THR A 1 391 ? 2.430   -15.574 14.792  1.00 97.28 391 A 1 
ATOM 3013 C CA  . THR A 1 391 ? 1.626   -15.799 13.582  1.00 97.01 391 A 1 
ATOM 3014 C C   . THR A 1 391 ? 2.446   -16.485 12.489  1.00 97.33 391 A 1 
ATOM 3015 O O   . THR A 1 391 ? 1.989   -17.473 11.910  1.00 96.95 391 A 1 
ATOM 3016 C CB  . THR A 1 391 ? 1.052   -14.477 13.050  1.00 96.23 391 A 1 
ATOM 3017 O OG1 . THR A 1 391 ? 0.227   -13.876 14.018  1.00 93.51 391 A 1 
ATOM 3018 C CG2 . THR A 1 391 ? 0.182   -14.672 11.807  1.00 93.37 391 A 1 
ATOM 3019 N N   . ALA A 1 392 ? 3.663   -15.994 12.224  1.00 97.56 392 A 1 
ATOM 3020 C CA  . ALA A 1 392 ? 4.568   -16.590 11.243  1.00 97.67 392 A 1 
ATOM 3021 C C   . ALA A 1 392 ? 4.911   -18.042 11.601  1.00 97.56 392 A 1 
ATOM 3022 O O   . ALA A 1 392 ? 4.771   -18.935 10.766  1.00 97.19 392 A 1 
ATOM 3023 C CB  . ALA A 1 392 ? 5.832   -15.725 11.147  1.00 97.75 392 A 1 
ATOM 3024 N N   . CYS A 1 393 ? 5.282   -18.297 12.861  1.00 98.20 393 A 1 
ATOM 3025 C CA  . CYS A 1 393 ? 5.644   -19.632 13.347  1.00 97.88 393 A 1 
ATOM 3026 C C   . CYS A 1 393 ? 4.481   -20.629 13.274  1.00 97.36 393 A 1 
ATOM 3027 O O   . CYS A 1 393 ? 4.673   -21.791 12.920  1.00 96.37 393 A 1 
ATOM 3028 C CB  . CYS A 1 393 ? 6.133   -19.510 14.793  1.00 97.74 393 A 1 
ATOM 3029 S SG  . CYS A 1 393 ? 7.724   -18.646 14.856  1.00 97.19 393 A 1 
ATOM 3030 N N   . THR A 1 394 ? 3.265   -20.182 13.591  1.00 97.44 394 A 1 
ATOM 3031 C CA  . THR A 1 394 ? 2.064   -21.036 13.596  1.00 96.74 394 A 1 
ATOM 3032 C C   . THR A 1 394 ? 1.673   -21.492 12.189  1.00 96.38 394 A 1 
ATOM 3033 O O   . THR A 1 394 ? 1.135   -22.590 12.009  1.00 95.09 394 A 1 
ATOM 3034 C CB  . THR A 1 394 ? 0.900   -20.289 14.255  1.00 96.26 394 A 1 
ATOM 3035 O OG1 . THR A 1 394 ? 1.237   -19.949 15.577  1.00 91.69 394 A 1 
ATOM 3036 C CG2 . THR A 1 394 ? -0.378  -21.124 14.342  1.00 90.57 394 A 1 
ATOM 3037 N N   . LEU A 1 395 ? 1.933   -20.652 11.184  1.00 96.93 395 A 1 
ATOM 3038 C CA  . LEU A 1 395 ? 1.437   -20.865 9.826   1.00 96.54 395 A 1 
ATOM 3039 C C   . LEU A 1 395 ? 2.524   -21.278 8.820   1.00 96.68 395 A 1 
ATOM 3040 O O   . LEU A 1 395 ? 2.185   -21.569 7.678   1.00 95.64 395 A 1 
ATOM 3041 C CB  . LEU A 1 395 ? 0.643   -19.621 9.392   1.00 96.22 395 A 1 
ATOM 3042 C CG  . LEU A 1 395 ? -0.634  -19.354 10.221  1.00 95.26 395 A 1 
ATOM 3043 C CD1 . LEU A 1 395 ? -1.277  -18.047 9.764   1.00 91.82 395 A 1 
ATOM 3044 C CD2 . LEU A 1 395 ? -1.683  -20.453 10.068  1.00 91.57 395 A 1 
ATOM 3045 N N   . SER A 1 396 ? 3.790   -21.385 9.237   1.00 96.95 396 A 1 
ATOM 3046 C CA  . SER A 1 396 ? 4.923   -21.758 8.378   1.00 96.96 396 A 1 
ATOM 3047 C C   . SER A 1 396 ? 5.678   -22.970 8.922   1.00 96.58 396 A 1 
ATOM 3048 O O   . SER A 1 396 ? 5.665   -23.245 10.123  1.00 95.37 396 A 1 
ATOM 3049 C CB  . SER A 1 396 ? 5.891   -20.580 8.215   1.00 96.76 396 A 1 
ATOM 3050 O OG  . SER A 1 396 ? 5.183   -19.385 7.966   1.00 93.70 396 A 1 
ATOM 3051 N N   . ASN A 1 397 ? 6.377   -23.697 8.044   1.00 97.37 397 A 1 
ATOM 3052 C CA  . ASN A 1 397 ? 7.257   -24.799 8.435   1.00 96.89 397 A 1 
ATOM 3053 C C   . ASN A 1 397 ? 8.575   -24.285 9.029   1.00 96.88 397 A 1 
ATOM 3054 O O   . ASN A 1 397 ? 9.072   -24.866 9.998   1.00 95.63 397 A 1 
ATOM 3055 C CB  . ASN A 1 397 ? 7.516   -25.688 7.215   1.00 96.36 397 A 1 
ATOM 3056 C CG  . ASN A 1 397 ? 6.244   -26.316 6.686   1.00 95.61 397 A 1 
ATOM 3057 O OD1 . ASN A 1 397 ? 5.510   -25.719 5.925   1.00 87.88 397 A 1 
ATOM 3058 N ND2 . ASN A 1 397 ? 5.935   -27.523 7.080   1.00 89.29 397 A 1 
ATOM 3059 N N   . LYS A 1 398 ? 9.118   -23.194 8.458   1.00 97.45 398 A 1 
ATOM 3060 C CA  . LYS A 1 398 ? 10.313  -22.481 8.937   1.00 97.86 398 A 1 
ATOM 3061 C C   . LYS A 1 398 ? 10.089  -20.975 8.863   1.00 98.24 398 A 1 
ATOM 3062 O O   . LYS A 1 398 ? 9.398   -20.493 7.963   1.00 98.02 398 A 1 
ATOM 3063 C CB  . LYS A 1 398 ? 11.550  -22.871 8.113   1.00 97.32 398 A 1 
ATOM 3064 C CG  . LYS A 1 398 ? 11.939  -24.350 8.238   1.00 92.94 398 A 1 
ATOM 3065 C CD  . LYS A 1 398 ? 13.113  -24.672 7.312   1.00 91.97 398 A 1 
ATOM 3066 C CE  . LYS A 1 398 ? 13.438  -26.167 7.326   1.00 84.94 398 A 1 
ATOM 3067 N NZ  . LYS A 1 398 ? 13.506  -26.720 5.949   1.00 76.14 398 A 1 
ATOM 3068 N N   . VAL A 1 399 ? 10.705  -20.224 9.779   1.00 97.91 399 A 1 
ATOM 3069 C CA  . VAL A 1 399 ? 10.638  -18.756 9.788   1.00 98.21 399 A 1 
ATOM 3070 C C   . VAL A 1 399 ? 12.040  -18.174 9.925   1.00 98.20 399 A 1 
ATOM 3071 O O   . VAL A 1 399 ? 12.829  -18.647 10.742  1.00 97.76 399 A 1 
ATOM 3072 C CB  . VAL A 1 399 ? 9.711   -18.228 10.898  1.00 98.06 399 A 1 
ATOM 3073 C CG1 . VAL A 1 399 ? 9.556   -16.701 10.817  1.00 96.49 399 A 1 
ATOM 3074 C CG2 . VAL A 1 399 ? 8.308   -18.839 10.793  1.00 96.04 399 A 1 
ATOM 3075 N N   . ILE A 1 400 ? 12.331  -17.141 9.148   1.00 98.22 400 A 1 
ATOM 3076 C CA  . ILE A 1 400 ? 13.545  -16.336 9.274   1.00 98.33 400 A 1 
ATOM 3077 C C   . ILE A 1 400 ? 13.133  -14.913 9.652   1.00 98.30 400 A 1 
ATOM 3078 O O   . ILE A 1 400 ? 12.473  -14.224 8.876   1.00 98.02 400 A 1 
ATOM 3079 C CB  . ILE A 1 400 ? 14.414  -16.393 7.997   1.00 98.29 400 A 1 
ATOM 3080 C CG1 . ILE A 1 400 ? 14.687  -17.861 7.592   1.00 97.56 400 A 1 
ATOM 3081 C CG2 . ILE A 1 400 ? 15.718  -15.616 8.243   1.00 97.89 400 A 1 
ATOM 3082 C CD1 . ILE A 1 400 ? 15.663  -18.047 6.428   1.00 95.48 400 A 1 
ATOM 3083 N N   . PHE A 1 401 ? 13.510  -14.482 10.852  1.00 98.20 401 A 1 
ATOM 3084 C CA  . PHE A 1 401 ? 13.321  -13.107 11.306  1.00 98.14 401 A 1 
ATOM 3085 C C   . PHE A 1 401 ? 14.461  -12.234 10.805  1.00 98.02 401 A 1 
ATOM 3086 O O   . PHE A 1 401 ? 15.630  -12.615 10.910  1.00 97.45 401 A 1 
ATOM 3087 C CB  . PHE A 1 401 ? 13.201  -13.061 12.832  1.00 97.99 401 A 1 
ATOM 3088 C CG  . PHE A 1 401 ? 12.051  -13.887 13.356  1.00 98.06 401 A 1 
ATOM 3089 C CD1 . PHE A 1 401 ? 10.730  -13.508 13.070  1.00 96.66 401 A 1 
ATOM 3090 C CD2 . PHE A 1 401 ? 12.300  -15.066 14.079  1.00 96.63 401 A 1 
ATOM 3091 C CE1 . PHE A 1 401 ? 9.659   -14.310 13.492  1.00 96.26 401 A 1 
ATOM 3092 C CE2 . PHE A 1 401 ? 11.229  -15.867 14.503  1.00 96.11 401 A 1 
ATOM 3093 C CZ  . PHE A 1 401 ? 9.909   -15.490 14.202  1.00 96.85 401 A 1 
ATOM 3094 N N   . THR A 1 402 ? 14.129  -11.066 10.257  1.00 97.56 402 A 1 
ATOM 3095 C CA  . THR A 1 402 ? 15.109  -10.168 9.638   1.00 97.39 402 A 1 
ATOM 3096 C C   . THR A 1 402 ? 14.737  -8.694  9.793   1.00 96.72 402 A 1 
ATOM 3097 O O   . THR A 1 402 ? 13.615  -8.356  10.173  1.00 95.19 402 A 1 
ATOM 3098 C CB  . THR A 1 402 ? 15.300  -10.552 8.165   1.00 97.03 402 A 1 
ATOM 3099 O OG1 . THR A 1 402 ? 16.448  -9.916  7.656   1.00 93.35 402 A 1 
ATOM 3100 C CG2 . THR A 1 402 ? 14.116  -10.197 7.274   1.00 93.27 402 A 1 
ATOM 3101 N N   . SER A 1 403 ? 15.675  -7.809  9.489   1.00 96.14 403 A 1 
ATOM 3102 C CA  . SER A 1 403 ? 15.436  -6.369  9.454   1.00 95.32 403 A 1 
ATOM 3103 C C   . SER A 1 403 ? 14.415  -5.988  8.378   1.00 95.08 403 A 1 
ATOM 3104 O O   . SER A 1 403 ? 14.328  -6.598  7.312   1.00 93.12 403 A 1 
ATOM 3105 C CB  . SER A 1 403 ? 16.758  -5.630  9.244   1.00 93.42 403 A 1 
ATOM 3106 O OG  . SER A 1 403 ? 16.633  -4.262  9.560   1.00 81.91 403 A 1 
ATOM 3107 N N   . ASP A 1 404 ? 13.629  -4.949  8.675   1.00 95.83 404 A 1 
ATOM 3108 C CA  . ASP A 1 404 ? 12.704  -4.295  7.735   1.00 95.54 404 A 1 
ATOM 3109 C C   . ASP A 1 404 ? 13.167  -2.845  7.518   1.00 95.48 404 A 1 
ATOM 3110 O O   . ASP A 1 404 ? 14.249  -2.618  6.973   1.00 90.82 404 A 1 
ATOM 3111 C CB  . ASP A 1 404 ? 11.268  -4.452  8.265   1.00 93.76 404 A 1 
ATOM 3112 C CG  . ASP A 1 404 ? 10.223  -3.895  7.291   1.00 89.91 404 A 1 
ATOM 3113 O OD1 . ASP A 1 404 ? 9.936   -2.674  7.390   1.00 80.86 404 A 1 
ATOM 3114 O OD2 . ASP A 1 404 ? 9.730   -4.679  6.464   1.00 81.51 404 A 1 
ATOM 3115 N N   . ASN A 1 405 ? 12.429  -1.847  7.992   1.00 94.72 405 A 1 
ATOM 3116 C CA  . ASN A 1 405 ? 12.875  -0.464  8.127   1.00 94.63 405 A 1 
ATOM 3117 C C   . ASN A 1 405 ? 13.105  -0.170  9.620   1.00 95.34 405 A 1 
ATOM 3118 O O   . ASN A 1 405 ? 12.136  0.189   10.301  1.00 94.03 405 A 1 
ATOM 3119 C CB  . ASN A 1 405 ? 11.830  0.487   7.525   1.00 93.24 405 A 1 
ATOM 3120 C CG  . ASN A 1 405 ? 11.628  0.279   6.041   1.00 91.07 405 A 1 
ATOM 3121 O OD1 . ASN A 1 405 ? 12.501  0.536   5.234   1.00 84.49 405 A 1 
ATOM 3122 N ND2 . ASN A 1 405 ? 10.467  -0.180  5.642   1.00 84.12 405 A 1 
ATOM 3123 N N   . PRO A 1 406 ? 14.327  -0.318  10.154  1.00 96.30 406 A 1 
ATOM 3124 C CA  . PRO A 1 406 ? 14.587  -0.079  11.577  1.00 96.10 406 A 1 
ATOM 3125 C C   . PRO A 1 406 ? 14.426  1.395   11.972  1.00 96.09 406 A 1 
ATOM 3126 O O   . PRO A 1 406 ? 14.148  1.678   13.138  1.00 94.05 406 A 1 
ATOM 3127 C CB  . PRO A 1 406 ? 16.009  -0.592  11.822  1.00 95.23 406 A 1 
ATOM 3128 C CG  . PRO A 1 406 ? 16.683  -0.460  10.458  1.00 93.61 406 A 1 
ATOM 3129 C CD  . PRO A 1 406 ? 15.550  -0.741  9.479   1.00 95.94 406 A 1 
ATOM 3130 N N   . ARG A 1 407 ? 14.522  2.323   11.020  1.00 95.57 407 A 1 
ATOM 3131 C CA  . ARG A 1 407 ? 14.450  3.775   11.257  1.00 95.39 407 A 1 
ATOM 3132 C C   . ARG A 1 407 ? 15.465  4.194   12.315  1.00 95.97 407 A 1 
ATOM 3133 O O   . ARG A 1 407 ? 16.655  3.998   12.085  1.00 94.83 407 A 1 
ATOM 3134 C CB  . ARG A 1 407 ? 13.010  4.208   11.557  1.00 94.18 407 A 1 
ATOM 3135 C CG  . ARG A 1 407 ? 12.049  3.889   10.405  1.00 92.28 407 A 1 
ATOM 3136 C CD  . ARG A 1 407 ? 10.677  4.495   10.691  1.00 89.89 407 A 1 
ATOM 3137 N NE  . ARG A 1 407 ? 9.782   4.215   9.557   1.00 85.70 407 A 1 
ATOM 3138 C CZ  . ARG A 1 407 ? 9.104   3.097   9.359   1.00 82.73 407 A 1 
ATOM 3139 N NH1 . ARG A 1 407 ? 9.005   2.169   10.276  1.00 73.80 407 A 1 
ATOM 3140 N NH2 . ARG A 1 407 ? 8.541   2.880   8.212   1.00 77.22 407 A 1 
ATOM 3141 N N   . THR A 1 408 ? 15.027  4.778   13.434  1.00 95.79 408 A 1 
ATOM 3142 C CA  . THR A 1 408 ? 15.931  5.212   14.515  1.00 96.01 408 A 1 
ATOM 3143 C C   . THR A 1 408 ? 16.153  4.146   15.595  1.00 96.63 408 A 1 
ATOM 3144 O O   . THR A 1 408 ? 17.005  4.339   16.459  1.00 95.79 408 A 1 
ATOM 3145 C CB  . THR A 1 408 ? 15.489  6.537   15.154  1.00 95.42 408 A 1 
ATOM 3146 O OG1 . THR A 1 408 ? 14.351  6.396   15.957  1.00 91.76 408 A 1 
ATOM 3147 C CG2 . THR A 1 408 ? 15.203  7.622   14.109  1.00 89.06 408 A 1 
ATOM 3148 N N   . GLU A 1 409 ? 15.425  3.028   15.554  1.00 95.95 409 A 1 
ATOM 3149 C CA  . GLU A 1 409 ? 15.609  1.921   16.496  1.00 96.23 409 A 1 
ATOM 3150 C C   . GLU A 1 409 ? 16.767  0.999   16.090  1.00 96.62 409 A 1 
ATOM 3151 O O   . GLU A 1 409 ? 17.087  0.829   14.913  1.00 95.82 409 A 1 
ATOM 3152 C CB  . GLU A 1 409 ? 14.315  1.108   16.674  1.00 95.62 409 A 1 
ATOM 3153 C CG  . GLU A 1 409 ? 13.226  1.860   17.454  1.00 92.96 409 A 1 
ATOM 3154 C CD  . GLU A 1 409 ? 12.037  0.945   17.772  1.00 94.63 409 A 1 
ATOM 3155 O OE1 . GLU A 1 409 ? 10.915  1.179   17.286  1.00 88.59 409 A 1 
ATOM 3156 O OE2 . GLU A 1 409 ? 12.197  -0.076  18.490  1.00 89.91 409 A 1 
ATOM 3157 N N   . ASP A 1 410 ? 17.357  0.351   17.094  1.00 96.39 410 A 1 
ATOM 3158 C CA  . ASP A 1 410 ? 18.320  -0.732  16.889  1.00 96.64 410 A 1 
ATOM 3159 C C   . ASP A 1 410 ? 17.604  -1.976  16.315  1.00 97.06 410 A 1 
ATOM 3160 O O   . ASP A 1 410 ? 16.694  -2.503  16.967  1.00 96.85 410 A 1 
ATOM 3161 C CB  . ASP A 1 410 ? 19.015  -1.026  18.231  1.00 96.13 410 A 1 
ATOM 3162 C CG  . ASP A 1 410 ? 20.021  -2.181  18.184  1.00 95.73 410 A 1 
ATOM 3163 O OD1 . ASP A 1 410 ? 20.187  -2.801  17.112  1.00 92.99 410 A 1 
ATOM 3164 O OD2 . ASP A 1 410 ? 20.596  -2.462  19.257  1.00 92.05 410 A 1 
ATOM 3165 N N   . PRO A 1 411 ? 17.985  -2.465  15.115  1.00 97.04 411 A 1 
ATOM 3166 C CA  . PRO A 1 411 ? 17.360  -3.637  14.507  1.00 96.82 411 A 1 
ATOM 3167 C C   . PRO A 1 411 ? 17.456  -4.893  15.382  1.00 97.32 411 A 1 
ATOM 3168 O O   . PRO A 1 411 ? 16.508  -5.680  15.415  1.00 97.27 411 A 1 
ATOM 3169 C CB  . PRO A 1 411 ? 18.070  -3.826  13.161  1.00 95.99 411 A 1 
ATOM 3170 C CG  . PRO A 1 411 ? 19.426  -3.151  13.347  1.00 93.85 411 A 1 
ATOM 3171 C CD  . PRO A 1 411 ? 19.089  -1.993  14.278  1.00 96.36 411 A 1 
ATOM 3172 N N   . TYR A 1 412 ? 18.526  -5.074  16.155  1.00 96.88 412 A 1 
ATOM 3173 C CA  . TYR A 1 412 ? 18.669  -6.226  17.052  1.00 96.99 412 A 1 
ATOM 3174 C C   . TYR A 1 412 ? 17.661  -6.190  18.200  1.00 97.33 412 A 1 
ATOM 3175 O O   . TYR A 1 412 ? 17.147  -7.233  18.604  1.00 96.86 412 A 1 
ATOM 3176 C CB  . TYR A 1 412 ? 20.094  -6.293  17.606  1.00 96.49 412 A 1 
ATOM 3177 C CG  . TYR A 1 412 ? 21.133  -6.607  16.552  1.00 95.46 412 A 1 
ATOM 3178 C CD1 . TYR A 1 412 ? 21.279  -7.930  16.091  1.00 91.37 412 A 1 
ATOM 3179 C CD2 . TYR A 1 412 ? 21.941  -5.584  16.018  1.00 92.16 412 A 1 
ATOM 3180 C CE1 . TYR A 1 412 ? 22.230  -8.229  15.102  1.00 90.69 412 A 1 
ATOM 3181 C CE2 . TYR A 1 412 ? 22.892  -5.879  15.025  1.00 90.31 412 A 1 
ATOM 3182 C CZ  . TYR A 1 412 ? 23.036  -7.205  14.566  1.00 91.91 412 A 1 
ATOM 3183 O OH  . TYR A 1 412 ? 23.954  -7.491  13.602  1.00 89.00 412 A 1 
ATOM 3184 N N   . LYS A 1 413 ? 17.308  -4.992  18.688  1.00 97.54 413 A 1 
ATOM 3185 C CA  . LYS A 1 413 ? 16.251  -4.836  19.689  1.00 97.34 413 A 1 
ATOM 3186 C C   . LYS A 1 413 ? 14.881  -5.191  19.111  1.00 97.76 413 A 1 
ATOM 3187 O O   . LYS A 1 413 ? 14.114  -5.891  19.763  1.00 97.48 413 A 1 
ATOM 3188 C CB  . LYS A 1 413 ? 16.293  -3.412  20.244  1.00 96.70 413 A 1 
ATOM 3189 C CG  . LYS A 1 413 ? 15.309  -3.243  21.401  1.00 85.76 413 A 1 
ATOM 3190 C CD  . LYS A 1 413 ? 15.358  -1.811  21.930  1.00 77.98 413 A 1 
ATOM 3191 C CE  . LYS A 1 413 ? 14.300  -1.654  23.016  1.00 69.36 413 A 1 
ATOM 3192 N NZ  . LYS A 1 413 ? 14.205  -0.242  23.449  1.00 59.97 413 A 1 
ATOM 3193 N N   . ILE A 1 414 ? 14.581  -4.761  17.884  1.00 97.31 414 A 1 
ATOM 3194 C CA  . ILE A 1 414 ? 13.336  -5.123  17.189  1.00 97.21 414 A 1 
ATOM 3195 C C   . ILE A 1 414 ? 13.235  -6.645  17.037  1.00 97.50 414 A 1 
ATOM 3196 O O   . ILE A 1 414 ? 12.182  -7.224  17.315  1.00 97.44 414 A 1 
ATOM 3197 C CB  . ILE A 1 414 ? 13.238  -4.419  15.816  1.00 97.00 414 A 1 
ATOM 3198 C CG1 . ILE A 1 414 ? 13.253  -2.880  15.975  1.00 96.15 414 A 1 
ATOM 3199 C CG2 . ILE A 1 414 ? 11.970  -4.868  15.064  1.00 96.28 414 A 1 
ATOM 3200 C CD1 . ILE A 1 414 ? 13.365  -2.119  14.651  1.00 94.79 414 A 1 
ATOM 3201 N N   . LEU A 1 415 ? 14.323  -7.300  16.626  1.00 97.76 415 A 1 
ATOM 3202 C CA  . LEU A 1 415 ? 14.386  -8.753  16.479  1.00 97.84 415 A 1 
ATOM 3203 C C   . LEU A 1 415 ? 14.206  -9.471  17.823  1.00 97.86 415 A 1 
ATOM 3204 O O   . LEU A 1 415 ? 13.425  -10.418 17.892  1.00 97.73 415 A 1 
ATOM 3205 C CB  . LEU A 1 415 ? 15.710  -9.140  15.798  1.00 97.77 415 A 1 
ATOM 3206 C CG  . LEU A 1 415 ? 15.779  -8.734  14.313  1.00 97.15 415 A 1 
ATOM 3207 C CD1 . LEU A 1 415 ? 17.201  -8.912  13.786  1.00 95.65 415 A 1 
ATOM 3208 C CD2 . LEU A 1 415 ? 14.833  -9.569  13.449  1.00 95.62 415 A 1 
ATOM 3209 N N   . ALA A 1 416 ? 14.823  -8.980  18.895  1.00 97.66 416 A 1 
ATOM 3210 C CA  . ALA A 1 416 ? 14.630  -9.525  20.242  1.00 97.52 416 A 1 
ATOM 3211 C C   . ALA A 1 416 ? 13.166  -9.416  20.716  1.00 97.50 416 A 1 
ATOM 3212 O O   . ALA A 1 416 ? 12.625  -10.366 21.289  1.00 97.16 416 A 1 
ATOM 3213 C CB  . ALA A 1 416 ? 15.591  -8.809  21.196  1.00 97.46 416 A 1 
ATOM 3214 N N   . ASP A 1 417 ? 12.494  -8.290  20.424  1.00 97.55 417 A 1 
ATOM 3215 C CA  . ASP A 1 417 ? 11.063  -8.124  20.709  1.00 97.22 417 A 1 
ATOM 3216 C C   . ASP A 1 417 ? 10.211  -9.140  19.921  1.00 97.43 417 A 1 
ATOM 3217 O O   . ASP A 1 417 ? 9.239   -9.683  20.449  1.00 97.06 417 A 1 
ATOM 3218 C CB  . ASP A 1 417 ? 10.589  -6.703  20.351  1.00 96.91 417 A 1 
ATOM 3219 C CG  . ASP A 1 417 ? 11.112  -5.553  21.218  1.00 95.98 417 A 1 
ATOM 3220 O OD1 . ASP A 1 417 ? 11.568  -5.799  22.351  1.00 93.09 417 A 1 
ATOM 3221 O OD2 . ASP A 1 417 ? 10.957  -4.390  20.749  1.00 92.78 417 A 1 
ATOM 3222 N N   . MET A 1 418 ? 10.565  -9.424  18.653  1.00 97.60 418 A 1 
ATOM 3223 C CA  . MET A 1 418 ? 9.898   -10.460 17.853  1.00 97.60 418 A 1 
ATOM 3224 C C   . MET A 1 418 ? 10.134  -11.854 18.446  1.00 97.64 418 A 1 
ATOM 3225 O O   . MET A 1 418 ? 9.179   -12.603 18.651  1.00 97.48 418 A 1 
ATOM 3226 C CB  . MET A 1 418 ? 10.357  -10.417 16.387  1.00 97.62 418 A 1 
ATOM 3227 C CG  . MET A 1 418 ? 9.900   -9.153  15.650  1.00 96.81 418 A 1 
ATOM 3228 S SD  . MET A 1 418 ? 10.364  -9.088  13.895  1.00 96.60 418 A 1 
ATOM 3229 C CE  . MET A 1 418 ? 9.193   -10.293 13.211  1.00 93.22 418 A 1 
ATOM 3230 N N   . GLU A 1 419 ? 11.377  -12.191 18.786  1.00 97.50 419 A 1 
ATOM 3231 C CA  . GLU A 1 419 ? 11.757  -13.492 19.354  1.00 97.12 419 A 1 
ATOM 3232 C C   . GLU A 1 419 ? 11.024  -13.822 20.663  1.00 97.15 419 A 1 
ATOM 3233 O O   . GLU A 1 419 ? 10.745  -14.995 20.938  1.00 96.44 419 A 1 
ATOM 3234 C CB  . GLU A 1 419 ? 13.264  -13.530 19.613  1.00 96.41 419 A 1 
ATOM 3235 C CG  . GLU A 1 419 ? 14.087  -13.700 18.327  1.00 91.95 419 A 1 
ATOM 3236 C CD  . GLU A 1 419 ? 15.596  -13.816 18.597  1.00 89.16 419 A 1 
ATOM 3237 O OE1 . GLU A 1 419 ? 16.324  -14.099 17.615  1.00 79.62 419 A 1 
ATOM 3238 O OE2 . GLU A 1 419 ? 16.014  -13.700 19.774  1.00 80.48 419 A 1 
ATOM 3239 N N   . ALA A 1 420 ? 10.645  -12.801 21.441  1.00 97.60 420 A 1 
ATOM 3240 C CA  . ALA A 1 420 ? 9.830   -12.977 22.643  1.00 97.34 420 A 1 
ATOM 3241 C C   . ALA A 1 420 ? 8.459   -13.622 22.355  1.00 97.13 420 A 1 
ATOM 3242 O O   . ALA A 1 420 ? 7.879   -14.247 23.247  1.00 95.26 420 A 1 
ATOM 3243 C CB  . ALA A 1 420 ? 9.674   -11.610 23.322  1.00 97.01 420 A 1 
ATOM 3244 N N   . GLY A 1 421 ? 7.948   -13.499 21.118  1.00 97.04 421 A 1 
ATOM 3245 C CA  . GLY A 1 421 ? 6.694   -14.107 20.673  1.00 96.38 421 A 1 
ATOM 3246 C C   . GLY A 1 421 ? 6.819   -15.526 20.121  1.00 96.83 421 A 1 
ATOM 3247 O O   . GLY A 1 421 ? 5.802   -16.131 19.794  1.00 95.99 421 A 1 
ATOM 3248 N N   . ILE A 1 422 ? 8.032   -16.070 19.991  1.00 96.83 422 A 1 
ATOM 3249 C CA  . ILE A 1 422 ? 8.233   -17.406 19.417  1.00 96.89 422 A 1 
ATOM 3250 C C   . ILE A 1 422 ? 7.767   -18.477 20.413  1.00 96.70 422 A 1 
ATOM 3251 O O   . ILE A 1 422 ? 8.375   -18.637 21.482  1.00 95.63 422 A 1 
ATOM 3252 C CB  . ILE A 1 422 ? 9.699   -17.640 19.008  1.00 96.71 422 A 1 
ATOM 3253 C CG1 . ILE A 1 422 ? 10.161  -16.593 17.971  1.00 95.53 422 A 1 
ATOM 3254 C CG2 . ILE A 1 422 ? 9.867   -19.063 18.436  1.00 95.44 422 A 1 
ATOM 3255 C CD1 . ILE A 1 422 ? 11.661  -16.663 17.654  1.00 94.13 422 A 1 
ATOM 3256 N N   . PRO A 1 423 ? 6.745   -19.297 20.075  1.00 96.33 423 A 1 
ATOM 3257 C CA  . PRO A 1 423 ? 6.352   -20.389 20.948  1.00 95.23 423 A 1 
ATOM 3258 C C   . PRO A 1 423 ? 7.487   -21.409 21.093  1.00 95.51 423 A 1 
ATOM 3259 O O   . PRO A 1 423 ? 8.151   -21.753 20.117  1.00 94.87 423 A 1 
ATOM 3260 C CB  . PRO A 1 423 ? 5.090   -20.996 20.330  1.00 94.21 423 A 1 
ATOM 3261 C CG  . PRO A 1 423 ? 4.583   -19.916 19.368  1.00 93.10 423 A 1 
ATOM 3262 C CD  . PRO A 1 423 ? 5.863   -19.217 18.927  1.00 94.67 423 A 1 
ATOM 3263 N N   . VAL A 1 424 ? 7.687   -21.952 22.300  1.00 95.99 424 A 1 
ATOM 3264 C CA  . VAL A 1 424 ? 8.812   -22.861 22.624  1.00 95.76 424 A 1 
ATOM 3265 C C   . VAL A 1 424 ? 8.942   -24.021 21.630  1.00 95.76 424 A 1 
ATOM 3266 O O   . VAL A 1 424 ? 10.046  -24.356 21.213  1.00 94.05 424 A 1 
ATOM 3267 C CB  . VAL A 1 424 ? 8.674   -23.395 24.063  1.00 94.87 424 A 1 
ATOM 3268 C CG1 . VAL A 1 424 ? 9.795   -24.371 24.441  1.00 88.74 424 A 1 
ATOM 3269 C CG2 . VAL A 1 424 ? 8.702   -22.245 25.082  1.00 89.05 424 A 1 
ATOM 3270 N N   . ALA A 1 425 ? 7.812   -24.586 21.185  1.00 94.92 425 A 1 
ATOM 3271 C CA  . ALA A 1 425 ? 7.772   -25.696 20.232  1.00 93.74 425 A 1 
ATOM 3272 C C   . ALA A 1 425 ? 8.328   -25.353 18.831  1.00 93.59 425 A 1 
ATOM 3273 O O   . ALA A 1 425 ? 8.649   -26.259 18.064  1.00 91.00 425 A 1 
ATOM 3274 C CB  . ALA A 1 425 ? 6.316   -26.167 20.144  1.00 93.01 425 A 1 
ATOM 3275 N N   . PHE A 1 426 ? 8.435   -24.066 18.485  1.00 94.84 426 A 1 
ATOM 3276 C CA  . PHE A 1 426 ? 8.862   -23.602 17.163  1.00 94.10 426 A 1 
ATOM 3277 C C   . PHE A 1 426 ? 10.294  -23.062 17.137  1.00 95.06 426 A 1 
ATOM 3278 O O   . PHE A 1 426 ? 10.824  -22.856 16.052  1.00 93.44 426 A 1 
ATOM 3279 C CB  . PHE A 1 426 ? 7.853   -22.580 16.626  1.00 91.67 426 A 1 
ATOM 3280 C CG  . PHE A 1 426 ? 6.484   -23.167 16.341  1.00 87.24 426 A 1 
ATOM 3281 C CD1 . PHE A 1 426 ? 6.201   -23.733 15.086  1.00 80.84 426 A 1 
ATOM 3282 C CD2 . PHE A 1 426 ? 5.488   -23.149 17.329  1.00 81.57 426 A 1 
ATOM 3283 C CE1 . PHE A 1 426 ? 4.926   -24.265 14.821  1.00 77.62 426 A 1 
ATOM 3284 C CE2 . PHE A 1 426 ? 4.214   -23.687 17.067  1.00 77.52 426 A 1 
ATOM 3285 C CZ  . PHE A 1 426 ? 3.930   -24.241 15.812  1.00 77.59 426 A 1 
ATOM 3286 N N   . LYS A 1 427 ? 10.969  -22.908 18.289  1.00 94.66 427 A 1 
ATOM 3287 C CA  . LYS A 1 427 ? 12.330  -22.337 18.365  1.00 94.29 427 A 1 
ATOM 3288 C C   . LYS A 1 427 ? 13.353  -23.034 17.458  1.00 94.67 427 A 1 
ATOM 3289 O O   . LYS A 1 427 ? 14.196  -22.375 16.874  1.00 92.81 427 A 1 
ATOM 3290 C CB  . LYS A 1 427 ? 12.838  -22.335 19.813  1.00 93.53 427 A 1 
ATOM 3291 C CG  . LYS A 1 427 ? 12.141  -21.269 20.669  1.00 88.50 427 A 1 
ATOM 3292 C CD  . LYS A 1 427 ? 12.850  -21.085 22.019  1.00 82.13 427 A 1 
ATOM 3293 C CE  . LYS A 1 427 ? 12.210  -19.915 22.771  1.00 76.96 427 A 1 
ATOM 3294 N NZ  . LYS A 1 427 ? 13.007  -19.493 23.951  1.00 67.09 427 A 1 
ATOM 3295 N N   . GLN A 1 428 ? 13.263  -24.347 17.297  1.00 94.97 428 A 1 
ATOM 3296 C CA  . GLN A 1 428 ? 14.168  -25.115 16.424  1.00 94.36 428 A 1 
ATOM 3297 C C   . GLN A 1 428 ? 13.891  -24.926 14.921  1.00 94.70 428 A 1 
ATOM 3298 O O   . GLN A 1 428 ? 14.663  -25.396 14.089  1.00 92.07 428 A 1 
ATOM 3299 C CB  . GLN A 1 428 ? 14.087  -26.606 16.779  1.00 92.67 428 A 1 
ATOM 3300 C CG  . GLN A 1 428 ? 14.619  -26.914 18.185  1.00 81.85 428 A 1 
ATOM 3301 C CD  . GLN A 1 428 ? 14.601  -28.408 18.498  1.00 71.74 428 A 1 
ATOM 3302 O OE1 . GLN A 1 428 ? 14.064  -29.231 17.773  1.00 64.92 428 A 1 
ATOM 3303 N NE2 . GLN A 1 428 ? 15.183  -28.819 19.598  1.00 59.91 428 A 1 
ATOM 3304 N N   . ARG A 1 429 ? 12.782  -24.280 14.565  1.00 95.64 429 A 1 
ATOM 3305 C CA  . ARG A 1 429 ? 12.356  -24.016 13.181  1.00 95.63 429 A 1 
ATOM 3306 C C   . ARG A 1 429 ? 12.503  -22.542 12.795  1.00 97.13 429 A 1 
ATOM 3307 O O   . ARG A 1 429 ? 12.027  -22.146 11.735  1.00 95.75 429 A 1 
ATOM 3308 C CB  . ARG A 1 429 ? 10.913  -24.493 12.978  1.00 92.47 429 A 1 
ATOM 3309 C CG  . ARG A 1 429 ? 10.722  -25.976 13.302  1.00 86.35 429 A 1 
ATOM 3310 C CD  . ARG A 1 429 ? 9.270   -26.365 13.011  1.00 81.69 429 A 1 
ATOM 3311 N NE  . ARG A 1 429 ? 8.999   -27.762 13.383  1.00 72.52 429 A 1 
ATOM 3312 C CZ  . ARG A 1 429 ? 7.852   -28.392 13.209  1.00 64.78 429 A 1 
ATOM 3313 N NH1 . ARG A 1 429 ? 6.819   -27.805 12.667  1.00 60.61 429 A 1 
ATOM 3314 N NH2 . ARG A 1 429 ? 7.721   -29.634 13.583  1.00 54.70 429 A 1 
ATOM 3315 N N   . THR A 1 430 ? 13.127  -21.741 13.657  1.00 96.48 430 A 1 
ATOM 3316 C CA  . THR A 1 430 ? 13.326  -20.310 13.428  1.00 96.98 430 A 1 
ATOM 3317 C C   . THR A 1 430 ? 14.807  -19.971 13.332  1.00 96.99 430 A 1 
ATOM 3318 O O   . THR A 1 430 ? 15.624  -20.525 14.064  1.00 95.51 430 A 1 
ATOM 3319 C CB  . THR A 1 430 ? 12.658  -19.459 14.518  1.00 96.06 430 A 1 
ATOM 3320 O OG1 . THR A 1 430 ? 13.174  -19.762 15.796  1.00 90.61 430 A 1 
ATOM 3321 C CG2 . THR A 1 430 ? 11.152  -19.704 14.567  1.00 89.66 430 A 1 
ATOM 3322 N N   . LEU A 1 431 ? 15.137  -19.028 12.465  1.00 97.09 431 A 1 
ATOM 3323 C CA  . LEU A 1 431 ? 16.449  -18.394 12.377  1.00 97.01 431 A 1 
ATOM 3324 C C   . LEU A 1 431 ? 16.276  -16.883 12.530  1.00 97.65 431 A 1 
ATOM 3325 O O   . LEU A 1 431 ? 15.278  -16.326 12.081  1.00 97.15 431 A 1 
ATOM 3326 C CB  . LEU A 1 431 ? 17.114  -18.738 11.032  1.00 96.24 431 A 1 
ATOM 3327 C CG  . LEU A 1 431 ? 17.423  -20.233 10.809  1.00 92.89 431 A 1 
ATOM 3328 C CD1 . LEU A 1 431 ? 17.926  -20.447 9.383   1.00 88.32 431 A 1 
ATOM 3329 C CD2 . LEU A 1 431 ? 18.487  -20.748 11.776  1.00 89.04 431 A 1 
ATOM 3330 N N   . THR A 1 432 ? 17.271  -16.214 13.102  1.00 97.53 432 A 1 
ATOM 3331 C CA  . THR A 1 432 ? 17.330  -14.752 13.152  1.00 97.54 432 A 1 
ATOM 3332 C C   . THR A 1 432 ? 18.570  -14.297 12.392  1.00 97.59 432 A 1 
ATOM 3333 O O   . THR A 1 432 ? 19.691  -14.655 12.753  1.00 96.87 432 A 1 
ATOM 3334 C CB  . THR A 1 432 ? 17.310  -14.233 14.599  1.00 97.16 432 A 1 
ATOM 3335 O OG1 . THR A 1 432 ? 16.145  -14.716 15.227  1.00 94.23 432 A 1 
ATOM 3336 C CG2 . THR A 1 432 ? 17.272  -12.710 14.652  1.00 93.78 432 A 1 
ATOM 3337 N N   . ILE A 1 433 ? 18.361  -13.556 11.310  1.00 97.22 433 A 1 
ATOM 3338 C CA  . ILE A 1 433 ? 19.411  -13.024 10.439  1.00 97.39 433 A 1 
ATOM 3339 C C   . ILE A 1 433 ? 19.083  -11.552 10.204  1.00 97.35 433 A 1 
ATOM 3340 O O   . ILE A 1 433 ? 18.179  -11.238 9.430   1.00 96.69 433 A 1 
ATOM 3341 C CB  . ILE A 1 433 ? 19.495  -13.814 9.104   1.00 97.43 433 A 1 
ATOM 3342 C CG1 . ILE A 1 433 ? 19.736  -15.324 9.340   1.00 96.73 433 A 1 
ATOM 3343 C CG2 . ILE A 1 433 ? 20.607  -13.219 8.217   1.00 96.98 433 A 1 
ATOM 3344 C CD1 . ILE A 1 433 ? 19.722  -16.181 8.065   1.00 95.72 433 A 1 
ATOM 3345 N N   . GLU A 1 434 ? 19.793  -10.651 10.869  1.00 96.68 434 A 1 
ATOM 3346 C CA  . GLU A 1 434 ? 19.511  -9.207  10.787  1.00 96.42 434 A 1 
ATOM 3347 C C   . GLU A 1 434 ? 19.609  -8.691  9.346   1.00 96.24 434 A 1 
ATOM 3348 O O   . GLU A 1 434 ? 18.703  -8.005  8.861   1.00 95.77 434 A 1 
ATOM 3349 C CB  . GLU A 1 434 ? 20.461  -8.473  11.752  1.00 95.82 434 A 1 
ATOM 3350 C CG  . GLU A 1 434 ? 20.255  -6.945  11.816  1.00 91.85 434 A 1 
ATOM 3351 C CD  . GLU A 1 434 ? 20.892  -6.160  10.654  1.00 89.06 434 A 1 
ATOM 3352 O OE1 . GLU A 1 434 ? 20.328  -5.100  10.295  1.00 78.23 434 A 1 
ATOM 3353 O OE2 . GLU A 1 434 ? 21.923  -6.632  10.124  1.00 81.14 434 A 1 
ATOM 3354 N N   . ASN A 1 435 ? 20.663  -9.089  8.622   1.00 96.94 435 A 1 
ATOM 3355 C CA  . ASN A 1 435 ? 20.857  -8.692  7.239   1.00 96.79 435 A 1 
ATOM 3356 C C   . ASN A 1 435 ? 19.781  -9.327  6.338   1.00 96.97 435 A 1 
ATOM 3357 O O   . ASN A 1 435 ? 19.770  -10.540 6.110   1.00 96.80 435 A 1 
ATOM 3358 C CB  . ASN A 1 435 ? 22.290  -9.057  6.826   1.00 96.19 435 A 1 
ATOM 3359 C CG  . ASN A 1 435 ? 22.606  -8.550  5.434   1.00 95.38 435 A 1 
ATOM 3360 O OD1 . ASN A 1 435 ? 21.910  -8.822  4.476   1.00 91.43 435 A 1 
ATOM 3361 N ND2 . ASN A 1 435 ? 23.650  -7.772  5.272   1.00 89.59 435 A 1 
ATOM 3362 N N   . ARG A 1 436 ? 18.888  -8.498  5.787   1.00 96.27 436 A 1 
ATOM 3363 C CA  . ARG A 1 436 ? 17.743  -8.949  4.985   1.00 96.22 436 A 1 
ATOM 3364 C C   . ARG A 1 436 ? 18.157  -9.640  3.683   1.00 96.41 436 A 1 
ATOM 3365 O O   . ARG A 1 436 ? 17.523  -10.624 3.308   1.00 95.76 436 A 1 
ATOM 3366 C CB  . ARG A 1 436 ? 16.797  -7.759  4.741   1.00 95.82 436 A 1 
ATOM 3367 C CG  . ARG A 1 436 ? 15.466  -8.219  4.134   1.00 94.85 436 A 1 
ATOM 3368 C CD  . ARG A 1 436 ? 14.506  -7.039  3.979   1.00 94.30 436 A 1 
ATOM 3369 N NE  . ARG A 1 436 ? 13.205  -7.471  3.449   1.00 93.50 436 A 1 
ATOM 3370 C CZ  . ARG A 1 436 ? 12.131  -7.838  4.130   1.00 94.93 436 A 1 
ATOM 3371 N NH1 . ARG A 1 436 ? 12.106  -7.904  5.435   1.00 89.34 436 A 1 
ATOM 3372 N NH2 . ARG A 1 436 ? 11.041  -8.140  3.491   1.00 90.00 436 A 1 
ATOM 3373 N N   . HIS A 1 437 ? 19.227  -9.204  3.034   1.00 96.82 437 A 1 
ATOM 3374 C CA  . HIS A 1 437 ? 19.792  -9.876  1.860   1.00 96.16 437 A 1 
ATOM 3375 C C   . HIS A 1 437 ? 20.191  -11.318 2.202   1.00 96.49 437 A 1 
ATOM 3376 O O   . HIS A 1 437 ? 19.712  -12.270 1.582   1.00 96.21 437 A 1 
ATOM 3377 C CB  . HIS A 1 437 ? 20.990  -9.061  1.335   1.00 94.91 437 A 1 
ATOM 3378 C CG  . HIS A 1 437 ? 21.796  -9.777  0.279   1.00 85.49 437 A 1 
ATOM 3379 N ND1 . HIS A 1 437 ? 21.493  -9.828  -1.055  1.00 73.57 437 A 1 
ATOM 3380 C CD2 . HIS A 1 437 ? 22.935  -10.509 0.452   1.00 73.04 437 A 1 
ATOM 3381 C CE1 . HIS A 1 437 ? 22.417  -10.575 -1.670  1.00 73.04 437 A 1 
ATOM 3382 N NE2 . HIS A 1 437 ? 23.328  -11.011 -0.789  1.00 73.49 437 A 1 
ATOM 3383 N N   . GLU A 1 438 ? 20.988  -11.507 3.258   1.00 95.75 438 A 1 
ATOM 3384 C CA  . GLU A 1 438 ? 21.414  -12.844 3.686   1.00 96.08 438 A 1 
ATOM 3385 C C   . GLU A 1 438 ? 20.237  -13.696 4.192   1.00 96.60 438 A 1 
ATOM 3386 O O   . GLU A 1 438 ? 20.226  -14.908 3.983   1.00 96.51 438 A 1 
ATOM 3387 C CB  . GLU A 1 438 ? 22.517  -12.738 4.751   1.00 96.12 438 A 1 
ATOM 3388 C CG  . GLU A 1 438 ? 23.848  -12.192 4.199   1.00 89.17 438 A 1 
ATOM 3389 C CD  . GLU A 1 438 ? 24.444  -13.037 3.047   1.00 84.58 438 A 1 
ATOM 3390 O OE1 . GLU A 1 438 ? 24.961  -12.464 2.064   1.00 71.91 438 A 1 
ATOM 3391 O OE2 . GLU A 1 438 ? 24.386  -14.287 3.105   1.00 72.83 438 A 1 
ATOM 3392 N N   . ALA A 1 439 ? 19.216  -13.088 4.803   1.00 96.79 439 A 1 
ATOM 3393 C CA  . ALA A 1 439 ? 17.997  -13.785 5.211   1.00 97.06 439 A 1 
ATOM 3394 C C   . ALA A 1 439 ? 17.221  -14.349 4.012   1.00 97.14 439 A 1 
ATOM 3395 O O   . ALA A 1 439 ? 16.880  -15.535 4.002   1.00 97.01 439 A 1 
ATOM 3396 C CB  . ALA A 1 439 ? 17.128  -12.833 6.039   1.00 97.30 439 A 1 
ATOM 3397 N N   . ILE A 1 440 ? 16.967  -13.525 2.986   1.00 97.32 440 A 1 
ATOM 3398 C CA  . ILE A 1 440 ? 16.276  -13.938 1.754   1.00 97.07 440 A 1 
ATOM 3399 C C   . ILE A 1 440 ? 17.088  -15.005 1.022   1.00 96.57 440 A 1 
ATOM 3400 O O   . ILE A 1 440 ? 16.560  -16.066 0.686   1.00 96.07 440 A 1 
ATOM 3401 C CB  . ILE A 1 440 ? 15.985  -12.714 0.851   1.00 97.10 440 A 1 
ATOM 3402 C CG1 . ILE A 1 440 ? 14.935  -11.806 1.530   1.00 96.33 440 A 1 
ATOM 3403 C CG2 . ILE A 1 440 ? 15.490  -13.165 -0.541  1.00 96.28 440 A 1 
ATOM 3404 C CD1 . ILE A 1 440 ? 14.746  -10.447 0.848   1.00 94.40 440 A 1 
ATOM 3405 N N   . LYS A 1 441 ? 18.387  -14.780 0.849   1.00 96.83 441 A 1 
ATOM 3406 C CA  . LYS A 1 441 ? 19.305  -15.739 0.228   1.00 96.00 441 A 1 
ATOM 3407 C C   . LYS A 1 441 ? 19.312  -17.078 0.965   1.00 95.64 441 A 1 
ATOM 3408 O O   . LYS A 1 441 ? 19.195  -18.125 0.330   1.00 95.20 441 A 1 
ATOM 3409 C CB  . LYS A 1 441 ? 20.683  -15.084 0.200   1.00 95.42 441 A 1 
ATOM 3410 C CG  . LYS A 1 441 ? 21.778  -15.948 -0.431  1.00 92.03 441 A 1 
ATOM 3411 C CD  . LYS A 1 441 ? 23.052  -15.113 -0.344  1.00 88.47 441 A 1 
ATOM 3412 C CE  . LYS A 1 441 ? 24.321  -15.866 -0.692  1.00 80.06 441 A 1 
ATOM 3413 N NZ  . LYS A 1 441 ? 25.457  -15.037 -0.198  1.00 73.18 441 A 1 
ATOM 3414 N N   . THR A 1 442 ? 19.386  -17.067 2.296   1.00 96.18 442 A 1 
ATOM 3415 C CA  . THR A 1 442 ? 19.317  -18.284 3.117   1.00 96.51 442 A 1 
ATOM 3416 C C   . THR A 1 442 ? 17.980  -18.997 2.925   1.00 96.65 442 A 1 
ATOM 3417 O O   . THR A 1 442 ? 17.964  -20.208 2.705   1.00 96.25 442 A 1 
ATOM 3418 C CB  . THR A 1 442 ? 19.543  -17.967 4.603   1.00 96.88 442 A 1 
ATOM 3419 O OG1 . THR A 1 442 ? 20.817  -17.402 4.775   1.00 94.56 442 A 1 
ATOM 3420 C CG2 . THR A 1 442 ? 19.493  -19.214 5.488   1.00 94.26 442 A 1 
ATOM 3421 N N   . ALA A 1 443 ? 16.862  -18.264 2.946   1.00 96.79 443 A 1 
ATOM 3422 C CA  . ALA A 1 443 ? 15.533  -18.818 2.709   1.00 96.78 443 A 1 
ATOM 3423 C C   . ALA A 1 443 ? 15.418  -19.500 1.338   1.00 96.45 443 A 1 
ATOM 3424 O O   . ALA A 1 443 ? 14.927  -20.626 1.256   1.00 96.17 443 A 1 
ATOM 3425 C CB  . ALA A 1 443 ? 14.504  -17.697 2.850   1.00 97.16 443 A 1 
ATOM 3426 N N   . CYS A 1 444 ? 15.934  -18.861 0.281   1.00 97.09 444 A 1 
ATOM 3427 C CA  . CYS A 1 444 ? 15.955  -19.423 -1.071  1.00 95.99 444 A 1 
ATOM 3428 C C   . CYS A 1 444 ? 16.767  -20.727 -1.160  1.00 95.40 444 A 1 
ATOM 3429 O O   . CYS A 1 444 ? 16.367  -21.646 -1.874  1.00 94.41 444 A 1 
ATOM 3430 C CB  . CYS A 1 444 ? 16.528  -18.380 -2.039  1.00 95.53 444 A 1 
ATOM 3431 S SG  . CYS A 1 444 ? 15.404  -16.970 -2.215  1.00 94.31 444 A 1 
ATOM 3432 N N   . HIS A 1 445 ? 17.889  -20.836 -0.431  1.00 96.00 445 A 1 
ATOM 3433 C CA  . HIS A 1 445 ? 18.697  -22.064 -0.387  1.00 95.07 445 A 1 
ATOM 3434 C C   . HIS A 1 445 ? 18.026  -23.191 0.409   1.00 95.49 445 A 1 
ATOM 3435 O O   . HIS A 1 445 ? 18.162  -24.359 0.051   1.00 94.38 445 A 1 
ATOM 3436 C CB  . HIS A 1 445 ? 20.083  -21.768 0.199   1.00 94.16 445 A 1 
ATOM 3437 C CG  . HIS A 1 445 ? 20.988  -21.023 -0.747  1.00 90.49 445 A 1 
ATOM 3438 N ND1 . HIS A 1 445 ? 21.093  -19.661 -0.866  1.00 78.21 445 A 1 
ATOM 3439 C CD2 . HIS A 1 445 ? 21.870  -21.572 -1.639  1.00 77.50 445 A 1 
ATOM 3440 C CE1 . HIS A 1 445 ? 22.011  -19.389 -1.812  1.00 77.94 445 A 1 
ATOM 3441 N NE2 . HIS A 1 445 ? 22.519  -20.524 -2.306  1.00 79.20 445 A 1 
ATOM 3442 N N   . LEU A 1 446 ? 17.300  -22.842 1.475   1.00 94.74 446 A 1 
ATOM 3443 C CA  . LEU A 1 446 ? 16.568  -23.806 2.302   1.00 95.29 446 A 1 
ATOM 3444 C C   . LEU A 1 446 ? 15.270  -24.293 1.651   1.00 96.09 446 A 1 
ATOM 3445 O O   . LEU A 1 446 ? 14.724  -25.308 2.090   1.00 95.38 446 A 1 
ATOM 3446 C CB  . LEU A 1 446 ? 16.266  -23.167 3.668   1.00 95.62 446 A 1 
ATOM 3447 C CG  . LEU A 1 446 ? 17.489  -22.926 4.571   1.00 94.59 446 A 1 
ATOM 3448 C CD1 . LEU A 1 446 ? 17.031  -22.195 5.837   1.00 91.11 446 A 1 
ATOM 3449 C CD2 . LEU A 1 446 ? 18.166  -24.230 4.986   1.00 91.77 446 A 1 
ATOM 3450 N N   . LEU A 1 447 ? 14.752  -23.570 0.661   1.00 96.04 447 A 1 
ATOM 3451 C CA  . LEU A 1 447 ? 13.478  -23.875 0.023   1.00 95.94 447 A 1 
ATOM 3452 C C   . LEU A 1 447 ? 13.593  -25.127 -0.864  1.00 95.74 447 A 1 
ATOM 3453 O O   . LEU A 1 447 ? 14.361  -25.117 -1.836  1.00 95.16 447 A 1 
ATOM 3454 C CB  . LEU A 1 447 ? 13.001  -22.644 -0.769  1.00 95.98 447 A 1 
ATOM 3455 C CG  . LEU A 1 447 ? 11.547  -22.753 -1.250  1.00 95.35 447 A 1 
ATOM 3456 C CD1 . LEU A 1 447 ? 10.553  -22.697 -0.085  1.00 92.71 447 A 1 
ATOM 3457 C CD2 . LEU A 1 447 ? 11.232  -21.596 -2.199  1.00 92.64 447 A 1 
ATOM 3458 N N   . PRO A 1 448 ? 12.831  -26.209 -0.573  1.00 96.69 448 A 1 
ATOM 3459 C CA  . PRO A 1 448 ? 12.829  -27.407 -1.403  1.00 96.21 448 A 1 
ATOM 3460 C C   . PRO A 1 448 ? 12.134  -27.161 -2.750  1.00 96.15 448 A 1 
ATOM 3461 O O   . PRO A 1 448 ? 11.455  -26.155 -2.950  1.00 95.32 448 A 1 
ATOM 3462 C CB  . PRO A 1 448 ? 12.112  -28.471 -0.568  1.00 95.69 448 A 1 
ATOM 3463 C CG  . PRO A 1 448 ? 11.118  -27.652 0.247   1.00 95.01 448 A 1 
ATOM 3464 C CD  . PRO A 1 448 ? 11.881  -26.361 0.524   1.00 96.71 448 A 1 
ATOM 3465 N N   . ASP A 1 449 ? 12.279  -28.112 -3.674  1.00 94.90 449 A 1 
ATOM 3466 C CA  . ASP A 1 449 ? 11.492  -28.123 -4.912  1.00 94.60 449 A 1 
ATOM 3467 C C   . ASP A 1 449 ? 9.991   -28.134 -4.583  1.00 94.33 449 A 1 
ATOM 3468 O O   . ASP A 1 449 ? 9.564   -28.764 -3.614  1.00 91.56 449 A 1 
ATOM 3469 C CB  . ASP A 1 449 ? 11.871  -29.331 -5.787  1.00 93.15 449 A 1 
ATOM 3470 C CG  . ASP A 1 449 ? 13.319  -29.295 -6.291  1.00 90.83 449 A 1 
ATOM 3471 O OD1 . ASP A 1 449 ? 13.977  -28.242 -6.155  1.00 85.97 449 A 1 
ATOM 3472 O OD2 . ASP A 1 449 ? 13.796  -30.323 -6.802  1.00 86.70 449 A 1 
ATOM 3473 N N   . ASN A 1 450 ? 9.196   -27.421 -5.373  1.00 94.61 450 A 1 
ATOM 3474 C CA  . ASN A 1 450 ? 7.768   -27.172 -5.137  1.00 94.01 450 A 1 
ATOM 3475 C C   . ASN A 1 450 ? 7.435   -26.427 -3.825  1.00 94.65 450 A 1 
ATOM 3476 O O   . ASN A 1 450 ? 6.259   -26.275 -3.497  1.00 92.44 450 A 1 
ATOM 3477 C CB  . ASN A 1 450 ? 6.953   -28.472 -5.273  1.00 91.85 450 A 1 
ATOM 3478 C CG  . ASN A 1 450 ? 7.355   -29.298 -6.480  1.00 86.05 450 A 1 
ATOM 3479 O OD1 . ASN A 1 450 ? 7.136   -28.933 -7.619  1.00 77.97 450 A 1 
ATOM 3480 N ND2 . ASN A 1 450 ? 7.983   -30.427 -6.265  1.00 75.86 450 A 1 
ATOM 3481 N N   . GLY A 1 451 ? 8.434   -25.958 -3.067  1.00 95.95 451 A 1 
ATOM 3482 C CA  . GLY A 1 451 ? 8.226   -25.194 -1.839  1.00 96.36 451 A 1 
ATOM 3483 C C   . GLY A 1 451 ? 7.708   -23.773 -2.096  1.00 96.81 451 A 1 
ATOM 3484 O O   . GLY A 1 451 ? 7.833   -23.227 -3.195  1.00 96.18 451 A 1 
ATOM 3485 N N   . VAL A 1 452 ? 7.158   -23.152 -1.053  1.00 96.70 452 A 1 
ATOM 3486 C CA  . VAL A 1 452 ? 6.664   -21.768 -1.082  1.00 97.36 452 A 1 
ATOM 3487 C C   . VAL A 1 452 ? 7.482   -20.904 -0.126  1.00 97.81 452 A 1 
ATOM 3488 O O   . VAL A 1 452 ? 7.569   -21.194 1.067   1.00 97.52 452 A 1 
ATOM 3489 C CB  . VAL A 1 452 ? 5.160   -21.690 -0.758  1.00 96.73 452 A 1 
ATOM 3490 C CG1 . VAL A 1 452 ? 4.646   -20.253 -0.916  1.00 95.15 452 A 1 
ATOM 3491 C CG2 . VAL A 1 452 ? 4.327   -22.595 -1.673  1.00 95.24 452 A 1 
ATOM 3492 N N   . LEU A 1 453 ? 8.055   -19.813 -0.628  1.00 97.77 453 A 1 
ATOM 3493 C CA  . LEU A 1 453 ? 8.733   -18.786 0.158   1.00 97.88 453 A 1 
ATOM 3494 C C   . LEU A 1 453 ? 7.879   -17.520 0.205   1.00 97.74 453 A 1 
ATOM 3495 O O   . LEU A 1 453 ? 7.665   -16.885 -0.822  1.00 97.04 453 A 1 
ATOM 3496 C CB  . LEU A 1 453 ? 10.135  -18.530 -0.425  1.00 97.71 453 A 1 
ATOM 3497 C CG  . LEU A 1 453 ? 10.919  -17.393 0.263   1.00 97.11 453 A 1 
ATOM 3498 C CD1 . LEU A 1 453 ? 11.052  -17.596 1.771   1.00 94.86 453 A 1 
ATOM 3499 C CD2 . LEU A 1 453 ? 12.336  -17.319 -0.311  1.00 94.73 453 A 1 
ATOM 3500 N N   . LEU A 1 454 ? 7.442   -17.133 1.387   1.00 97.70 454 A 1 
ATOM 3501 C CA  . LEU A 1 454 ? 6.839   -15.825 1.632   1.00 97.66 454 A 1 
ATOM 3502 C C   . LEU A 1 454 ? 7.896   -14.851 2.155   1.00 97.85 454 A 1 
ATOM 3503 O O   . LEU A 1 454 ? 8.501   -15.102 3.191   1.00 97.44 454 A 1 
ATOM 3504 C CB  . LEU A 1 454 ? 5.662   -15.978 2.609   1.00 97.25 454 A 1 
ATOM 3505 C CG  . LEU A 1 454 ? 5.038   -14.636 3.043   1.00 96.66 454 A 1 
ATOM 3506 C CD1 . LEU A 1 454 ? 4.420   -13.863 1.875   1.00 94.12 454 A 1 
ATOM 3507 C CD2 . LEU A 1 454 ? 3.947   -14.881 4.081   1.00 94.07 454 A 1 
ATOM 3508 N N   . ILE A 1 455 ? 8.047   -13.703 1.502   1.00 98.11 455 A 1 
ATOM 3509 C CA  . ILE A 1 455 ? 8.813   -12.557 1.992   1.00 97.90 455 A 1 
ATOM 3510 C C   . ILE A 1 455 ? 7.817   -11.453 2.337   1.00 97.47 455 A 1 
ATOM 3511 O O   . ILE A 1 455 ? 7.156   -10.894 1.461   1.00 96.38 455 A 1 
ATOM 3512 C CB  . ILE A 1 455 ? 9.884   -12.116 0.979   1.00 97.39 455 A 1 
ATOM 3513 C CG1 . ILE A 1 455 ? 10.795  -13.309 0.613   1.00 94.59 455 A 1 
ATOM 3514 C CG2 . ILE A 1 455 ? 10.701  -10.962 1.583   1.00 94.75 455 A 1 
ATOM 3515 C CD1 . ILE A 1 455 ? 11.834  -12.982 -0.454  1.00 82.27 455 A 1 
ATOM 3516 N N   . ALA A 1 456 ? 7.659   -11.177 3.631   1.00 97.00 456 A 1 
ATOM 3517 C CA  . ALA A 1 456 ? 6.646   -10.271 4.151   1.00 96.39 456 A 1 
ATOM 3518 C C   . ALA A 1 456 ? 7.258   -9.025  4.808   1.00 95.70 456 A 1 
ATOM 3519 O O   . ALA A 1 456 ? 8.367   -9.057  5.345   1.00 92.93 456 A 1 
ATOM 3520 C CB  . ALA A 1 456 ? 5.733   -11.045 5.113   1.00 95.72 456 A 1 
ATOM 3521 N N   . GLY A 1 457 ? 6.489   -7.928  4.800   1.00 93.94 457 A 1 
ATOM 3522 C CA  . GLY A 1 457 ? 6.818   -6.658  5.449   1.00 92.36 457 A 1 
ATOM 3523 C C   . GLY A 1 457 ? 6.918   -5.528  4.438   1.00 91.91 457 A 1 
ATOM 3524 O O   . GLY A 1 457 ? 6.057   -4.654  4.419   1.00 88.08 457 A 1 
ATOM 3525 N N   . LYS A 1 458 ? 7.919   -5.572  3.566   1.00 93.31 458 A 1 
ATOM 3526 C CA  . LYS A 1 458 ? 8.254   -4.459  2.668   1.00 92.15 458 A 1 
ATOM 3527 C C   . LYS A 1 458 ? 7.360   -4.375  1.424   1.00 91.45 458 A 1 
ATOM 3528 O O   . LYS A 1 458 ? 6.930   -3.288  1.046   1.00 82.76 458 A 1 
ATOM 3529 C CB  . LYS A 1 458 ? 9.727   -4.539  2.266   1.00 90.55 458 A 1 
ATOM 3530 C CG  . LYS A 1 458 ? 10.648  -4.487  3.497   1.00 88.71 458 A 1 
ATOM 3531 C CD  . LYS A 1 458 ? 12.127  -4.303  3.115   1.00 86.52 458 A 1 
ATOM 3532 C CE  . LYS A 1 458 ? 12.373  -3.012  2.331   1.00 84.60 458 A 1 
ATOM 3533 N NZ  . LYS A 1 458 ? 11.844  -1.836  3.066   1.00 79.80 458 A 1 
ATOM 3534 N N   . GLY A 1 459 ? 7.057   -5.489  0.796   1.00 88.96 459 A 1 
ATOM 3535 C CA  . GLY A 1 459 ? 6.203   -5.545  -0.392  1.00 87.35 459 A 1 
ATOM 3536 C C   . GLY A 1 459 ? 6.740   -4.705  -1.560  1.00 87.33 459 A 1 
ATOM 3537 O O   . GLY A 1 459 ? 7.653   -5.113  -2.248  1.00 81.09 459 A 1 
ATOM 3538 N N   . HIS A 1 460 ? 6.144   -3.530  -1.770  1.00 87.45 460 A 1 
ATOM 3539 C CA  . HIS A 1 460 ? 6.498   -2.590  -2.840  1.00 85.76 460 A 1 
ATOM 3540 C C   . HIS A 1 460 ? 7.606   -1.590  -2.464  1.00 86.65 460 A 1 
ATOM 3541 O O   . HIS A 1 460 ? 7.967   -0.748  -3.285  1.00 85.08 460 A 1 
ATOM 3542 C CB  . HIS A 1 460 ? 5.235   -1.818  -3.241  1.00 83.94 460 A 1 
ATOM 3543 C CG  . HIS A 1 460 ? 4.710   -0.924  -2.139  1.00 79.89 460 A 1 
ATOM 3544 N ND1 . HIS A 1 460 ? 4.022   -1.334  -1.015  1.00 75.08 460 A 1 
ATOM 3545 C CD2 . HIS A 1 460 ? 4.859   0.435   -2.039  1.00 73.84 460 A 1 
ATOM 3546 C CE1 . HIS A 1 460 ? 3.771   -0.245  -0.260  1.00 74.59 460 A 1 
ATOM 3547 N NE2 . HIS A 1 460 ? 4.253   0.856   -0.845  1.00 74.05 460 A 1 
ATOM 3548 N N   . GLU A 1 461 ? 8.079   -1.589  -1.213  1.00 87.22 461 A 1 
ATOM 3549 C CA  . GLU A 1 461 ? 9.139   -0.680  -0.783  1.00 89.35 461 A 1 
ATOM 3550 C C   . GLU A 1 461 ? 10.490  -1.148  -1.333  1.00 90.94 461 A 1 
ATOM 3551 O O   . GLU A 1 461 ? 11.000  -2.188  -0.921  1.00 90.36 461 A 1 
ATOM 3552 C CB  . GLU A 1 461 ? 9.197   -0.563  0.748   1.00 88.26 461 A 1 
ATOM 3553 C CG  . GLU A 1 461 ? 7.941   0.062   1.380   1.00 85.56 461 A 1 
ATOM 3554 C CD  . GLU A 1 461 ? 8.058   0.212   2.908   1.00 86.30 461 A 1 
ATOM 3555 O OE1 . GLU A 1 461 ? 7.306   1.039   3.474   1.00 76.18 461 A 1 
ATOM 3556 O OE2 . GLU A 1 461 ? 8.919   -0.452  3.532   1.00 78.27 461 A 1 
ATOM 3557 N N   . THR A 1 462 ? 11.089  -0.342  -2.195  1.00 90.13 462 A 1 
ATOM 3558 C CA  . THR A 1 462 ? 12.401  -0.613  -2.818  1.00 91.19 462 A 1 
ATOM 3559 C C   . THR A 1 462 ? 13.560  0.025   -2.039  1.00 92.86 462 A 1 
ATOM 3560 O O   . THR A 1 462 ? 14.544  0.500   -2.613  1.00 91.51 462 A 1 
ATOM 3561 C CB  . THR A 1 462 ? 12.405  -0.166  -4.288  1.00 89.66 462 A 1 
ATOM 3562 O OG1 . THR A 1 462 ? 12.108  1.208   -4.356  1.00 87.17 462 A 1 
ATOM 3563 C CG2 . THR A 1 462 ? 11.359  -0.911  -5.109  1.00 84.33 462 A 1 
ATOM 3564 N N   . TYR A 1 463 ? 13.433  0.131   -0.724  1.00 92.80 463 A 1 
ATOM 3565 C CA  . TYR A 1 463 ? 14.435  0.745   0.146   1.00 92.96 463 A 1 
ATOM 3566 C C   . TYR A 1 463 ? 14.386  0.177   1.568   1.00 94.26 463 A 1 
ATOM 3567 O O   . TYR A 1 463 ? 13.340  -0.262  2.041   1.00 93.45 463 A 1 
ATOM 3568 C CB  . TYR A 1 463 ? 14.247  2.275   0.172   1.00 91.03 463 A 1 
ATOM 3569 C CG  . TYR A 1 463 ? 12.943  2.753   0.788   1.00 89.72 463 A 1 
ATOM 3570 C CD1 . TYR A 1 463 ? 11.816  2.974   -0.025  1.00 86.59 463 A 1 
ATOM 3571 C CD2 . TYR A 1 463 ? 12.844  2.942   2.180   1.00 86.61 463 A 1 
ATOM 3572 C CE1 . TYR A 1 463 ? 10.593  3.368   0.551   1.00 83.83 463 A 1 
ATOM 3573 C CE2 . TYR A 1 463 ? 11.620  3.333   2.762   1.00 83.24 463 A 1 
ATOM 3574 C CZ  . TYR A 1 463 ? 10.491  3.542   1.948   1.00 84.10 463 A 1 
ATOM 3575 O OH  . TYR A 1 463 ? 9.307   3.898   2.512   1.00 79.93 463 A 1 
ATOM 3576 N N   . GLN A 1 464 ? 15.496  0.266   2.292   1.00 94.63 464 A 1 
ATOM 3577 C CA  . GLN A 1 464 ? 15.545  0.173   3.754   1.00 95.27 464 A 1 
ATOM 3578 C C   . GLN A 1 464 ? 15.863  1.548   4.349   1.00 95.56 464 A 1 
ATOM 3579 O O   . GLN A 1 464 ? 16.785  2.223   3.902   1.00 94.34 464 A 1 
ATOM 3580 C CB  . GLN A 1 464 ? 16.566  -0.874  4.203   1.00 94.03 464 A 1 
ATOM 3581 C CG  . GLN A 1 464 ? 16.058  -2.301  3.949   1.00 87.41 464 A 1 
ATOM 3582 C CD  . GLN A 1 464 ? 16.966  -3.349  4.587   1.00 89.27 464 A 1 
ATOM 3583 O OE1 . GLN A 1 464 ? 18.177  -3.321  4.453   1.00 80.05 464 A 1 
ATOM 3584 N NE2 . GLN A 1 464 ? 16.424  -4.295  5.323   1.00 77.59 464 A 1 
ATOM 3585 N N   . GLU A 1 465 ? 15.091  1.969   5.351   1.00 93.88 465 A 1 
ATOM 3586 C CA  . GLU A 1 465 ? 15.300  3.237   6.058   1.00 93.74 465 A 1 
ATOM 3587 C C   . GLU A 1 465 ? 16.061  2.983   7.362   1.00 93.88 465 A 1 
ATOM 3588 O O   . GLU A 1 465 ? 15.546  2.325   8.270   1.00 92.93 465 A 1 
ATOM 3589 C CB  . GLU A 1 465 ? 13.947  3.930   6.283   1.00 92.72 465 A 1 
ATOM 3590 C CG  . GLU A 1 465 ? 14.087  5.357   6.841   1.00 87.93 465 A 1 
ATOM 3591 C CD  . GLU A 1 465 ? 12.723  5.995   7.173   1.00 85.65 465 A 1 
ATOM 3592 O OE1 . GLU A 1 465 ? 12.696  6.889   8.052   1.00 75.64 465 A 1 
ATOM 3593 O OE2 . GLU A 1 465 ? 11.688  5.592   6.582   1.00 77.55 465 A 1 
ATOM 3594 N N   . ILE A 1 466 ? 17.278  3.527   7.449   1.00 95.65 466 A 1 
ATOM 3595 C CA  . ILE A 1 466 ? 18.177  3.402   8.600   1.00 95.57 466 A 1 
ATOM 3596 C C   . ILE A 1 466 ? 18.630  4.808   8.994   1.00 95.95 466 A 1 
ATOM 3597 O O   . ILE A 1 466 ? 19.231  5.514   8.183   1.00 94.85 466 A 1 
ATOM 3598 C CB  . ILE A 1 466 ? 19.380  2.479   8.272   1.00 94.98 466 A 1 
ATOM 3599 C CG1 . ILE A 1 466 ? 18.926  1.102   7.727   1.00 93.76 466 A 1 
ATOM 3600 C CG2 . ILE A 1 466 ? 20.257  2.308   9.526   1.00 93.50 466 A 1 
ATOM 3601 C CD1 . ILE A 1 466 ? 20.066  0.195   7.243   1.00 90.23 466 A 1 
ATOM 3602 N N   . ASN A 1 467 ? 18.316  5.236   10.212  1.00 94.24 467 A 1 
ATOM 3603 C CA  . ASN A 1 467 ? 18.644  6.564   10.745  1.00 94.69 467 A 1 
ATOM 3604 C C   . ASN A 1 467 ? 18.247  7.727   9.807   1.00 95.14 467 A 1 
ATOM 3605 O O   . ASN A 1 467 ? 18.999  8.684   9.624   1.00 92.16 467 A 1 
ATOM 3606 C CB  . ASN A 1 467 ? 20.125  6.584   11.187  1.00 94.26 467 A 1 
ATOM 3607 C CG  . ASN A 1 467 ? 20.379  5.640   12.345  1.00 92.90 467 A 1 
ATOM 3608 O OD1 . ASN A 1 467 ? 19.602  5.559   13.278  1.00 83.85 467 A 1 
ATOM 3609 N ND2 . ASN A 1 467 ? 21.464  4.909   12.332  1.00 84.14 467 A 1 
ATOM 3610 N N   . GLY A 1 468 ? 17.067  7.632   9.181   1.00 92.69 468 A 1 
ATOM 3611 C CA  . GLY A 1 468 ? 16.535  8.645   8.261   1.00 91.46 468 A 1 
ATOM 3612 C C   . GLY A 1 468 ? 17.120  8.608   6.844   1.00 93.05 468 A 1 
ATOM 3613 O O   . GLY A 1 468 ? 16.689  9.388   5.995   1.00 91.26 468 A 1 
ATOM 3614 N N   . VAL A 1 469 ? 18.058  7.703   6.551   1.00 93.83 469 A 1 
ATOM 3615 C CA  . VAL A 1 469 ? 18.623  7.497   5.209   1.00 95.12 469 A 1 
ATOM 3616 C C   . VAL A 1 469 ? 17.962  6.281   4.566   1.00 95.38 469 A 1 
ATOM 3617 O O   . VAL A 1 469 ? 17.878  5.210   5.168   1.00 94.50 469 A 1 
ATOM 3618 C CB  . VAL A 1 469 ? 20.157  7.348   5.247   1.00 94.95 469 A 1 
ATOM 3619 C CG1 . VAL A 1 469 ? 20.737  7.217   3.829   1.00 92.05 469 A 1 
ATOM 3620 C CG2 . VAL A 1 469 ? 20.813  8.568   5.909   1.00 91.57 469 A 1 
ATOM 3621 N N   . ARG A 1 470 ? 17.484  6.446   3.323   1.00 93.63 470 A 1 
ATOM 3622 C CA  . ARG A 1 470 ? 16.923  5.356   2.518   1.00 93.57 470 A 1 
ATOM 3623 C C   . ARG A 1 470 ? 18.009  4.750   1.632   1.00 94.66 470 A 1 
ATOM 3624 O O   . ARG A 1 470 ? 18.520  5.425   0.743   1.00 93.95 470 A 1 
ATOM 3625 C CB  . ARG A 1 470 ? 15.738  5.847   1.683   1.00 91.90 470 A 1 
ATOM 3626 C CG  . ARG A 1 470 ? 14.530  6.175   2.571   1.00 88.77 470 A 1 
ATOM 3627 C CD  . ARG A 1 470 ? 13.360  6.622   1.693   1.00 84.86 470 A 1 
ATOM 3628 N NE  . ARG A 1 470 ? 12.173  6.914   2.511   1.00 79.95 470 A 1 
ATOM 3629 C CZ  . ARG A 1 470 ? 10.994  7.297   2.062   1.00 75.26 470 A 1 
ATOM 3630 N NH1 . ARG A 1 470 ? 10.769  7.494   0.789   1.00 71.84 470 A 1 
ATOM 3631 N NH2 . ARG A 1 470 ? 10.013  7.489   2.895   1.00 70.03 470 A 1 
ATOM 3632 N N   . HIS A 1 471 ? 18.306  3.486   1.867   1.00 94.22 471 A 1 
ATOM 3633 C CA  . HIS A 1 471 ? 19.215  2.681   1.056   1.00 93.60 471 A 1 
ATOM 3634 C C   . HIS A 1 471 ? 18.397  1.812   0.100   1.00 93.53 471 A 1 
ATOM 3635 O O   . HIS A 1 471 ? 17.386  1.257   0.519   1.00 91.75 471 A 1 
ATOM 3636 C CB  . HIS A 1 471 ? 20.086  1.827   1.984   1.00 93.38 471 A 1 
ATOM 3637 C CG  . HIS A 1 471 ? 20.915  2.672   2.919   1.00 92.76 471 A 1 
ATOM 3638 N ND1 . HIS A 1 471 ? 22.143  3.227   2.635   1.00 79.99 471 A 1 
ATOM 3639 C CD2 . HIS A 1 471 ? 20.565  3.085   4.177   1.00 82.70 471 A 1 
ATOM 3640 C CE1 . HIS A 1 471 ? 22.527  3.955   3.696   1.00 85.40 471 A 1 
ATOM 3641 N NE2 . HIS A 1 471 ? 21.594  3.901   4.659   1.00 86.98 471 A 1 
ATOM 3642 N N   . HIS A 1 472 ? 18.822  1.701   -1.158  1.00 94.35 472 A 1 
ATOM 3643 C CA  . HIS A 1 472 ? 18.137  0.840   -2.123  1.00 95.25 472 A 1 
ATOM 3644 C C   . HIS A 1 472 ? 18.120  -0.610  -1.631  1.00 95.55 472 A 1 
ATOM 3645 O O   . HIS A 1 472 ? 19.150  -1.121  -1.192  1.00 94.50 472 A 1 
ATOM 3646 C CB  . HIS A 1 472 ? 18.799  0.942   -3.506  1.00 94.62 472 A 1 
ATOM 3647 C CG  . HIS A 1 472 ? 18.084  0.096   -4.533  1.00 94.14 472 A 1 
ATOM 3648 N ND1 . HIS A 1 472 ? 16.828  0.358   -5.063  1.00 86.06 472 A 1 
ATOM 3649 C CD2 . HIS A 1 472 ? 18.532  -1.096  -5.031  1.00 87.40 472 A 1 
ATOM 3650 C CE1 . HIS A 1 472 ? 16.528  -0.671  -5.867  1.00 88.44 472 A 1 
ATOM 3651 N NE2 . HIS A 1 472 ? 17.536  -1.565  -5.875  1.00 89.10 472 A 1 
ATOM 3652 N N   . PHE A 1 473 ? 16.942  -1.234  -1.700  1.00 95.65 473 A 1 
ATOM 3653 C CA  . PHE A 1 473 ? 16.714  -2.629  -1.349  1.00 95.33 473 A 1 
ATOM 3654 C C   . PHE A 1 473 ? 15.359  -3.071  -1.904  1.00 94.84 473 A 1 
ATOM 3655 O O   . PHE A 1 473 ? 14.336  -2.508  -1.510  1.00 92.44 473 A 1 
ATOM 3656 C CB  . PHE A 1 473 ? 16.727  -2.792  0.179   1.00 94.76 473 A 1 
ATOM 3657 C CG  . PHE A 1 473 ? 16.775  -4.241  0.599   1.00 95.33 473 A 1 
ATOM 3658 C CD1 . PHE A 1 473 ? 15.609  -5.025  0.593   1.00 92.77 473 A 1 
ATOM 3659 C CD2 . PHE A 1 473 ? 18.015  -4.830  0.894   1.00 93.44 473 A 1 
ATOM 3660 C CE1 . PHE A 1 473 ? 15.692  -6.401  0.853   1.00 92.60 473 A 1 
ATOM 3661 C CE2 . PHE A 1 473 ? 18.096  -6.204  1.157   1.00 92.16 473 A 1 
ATOM 3662 C CZ  . PHE A 1 473 ? 16.938  -6.992  1.127   1.00 93.13 473 A 1 
ATOM 3663 N N   . ASP A 1 474 ? 15.328  -4.100  -2.751  1.00 95.67 474 A 1 
ATOM 3664 C CA  . ASP A 1 474 ? 14.091  -4.657  -3.306  1.00 95.88 474 A 1 
ATOM 3665 C C   . ASP A 1 474 ? 14.030  -6.174  -3.075  1.00 96.35 474 A 1 
ATOM 3666 O O   . ASP A 1 474 ? 14.895  -6.925  -3.520  1.00 95.73 474 A 1 
ATOM 3667 C CB  . ASP A 1 474 ? 13.968  -4.272  -4.794  1.00 94.57 474 A 1 
ATOM 3668 C CG  . ASP A 1 474 ? 12.584  -4.580  -5.382  1.00 93.39 474 A 1 
ATOM 3669 O OD1 . ASP A 1 474 ? 11.934  -5.541  -4.906  1.00 88.29 474 A 1 
ATOM 3670 O OD2 . ASP A 1 474 ? 12.136  -3.833  -6.274  1.00 87.38 474 A 1 
ATOM 3671 N N   . ASP A 1 475 ? 12.988  -6.634  -2.378  1.00 95.66 475 A 1 
ATOM 3672 C CA  . ASP A 1 475 ? 12.775  -8.060  -2.100  1.00 95.91 475 A 1 
ATOM 3673 C C   . ASP A 1 475 ? 12.677  -8.902  -3.390  1.00 96.11 475 A 1 
ATOM 3674 O O   . ASP A 1 475 ? 13.080  -10.067 -3.399  1.00 95.77 475 A 1 
ATOM 3675 C CB  . ASP A 1 475 ? 11.480  -8.237  -1.281  1.00 95.92 475 A 1 
ATOM 3676 C CG  . ASP A 1 475 ? 11.557  -7.846  0.206   1.00 95.56 475 A 1 
ATOM 3677 O OD1 . ASP A 1 475 ? 12.647  -7.825  0.814   1.00 92.62 475 A 1 
ATOM 3678 O OD2 . ASP A 1 475 ? 10.492  -7.645  0.845   1.00 92.70 475 A 1 
ATOM 3679 N N   . VAL A 1 476 ? 12.134  -8.346  -4.473  1.00 95.39 476 A 1 
ATOM 3680 C CA  . VAL A 1 476 ? 12.019  -9.032  -5.772  1.00 94.92 476 A 1 
ATOM 3681 C C   . VAL A 1 476 ? 13.393  -9.191  -6.418  1.00 95.15 476 A 1 
ATOM 3682 O O   . VAL A 1 476 ? 13.734  -10.299 -6.834  1.00 94.88 476 A 1 
ATOM 3683 C CB  . VAL A 1 476 ? 11.047  -8.301  -6.718  1.00 93.89 476 A 1 
ATOM 3684 C CG1 . VAL A 1 476 ? 10.985  -8.949  -8.105  1.00 90.33 476 A 1 
ATOM 3685 C CG2 . VAL A 1 476 ? 9.625   -8.298  -6.141  1.00 90.05 476 A 1 
ATOM 3686 N N   . GLU A 1 477 ? 14.202  -8.128  -6.434  1.00 94.37 477 A 1 
ATOM 3687 C CA  . GLU A 1 477 ? 15.572  -8.172  -6.962  1.00 94.30 477 A 1 
ATOM 3688 C C   . GLU A 1 477 ? 16.417  -9.216  -6.219  1.00 94.37 477 A 1 
ATOM 3689 O O   . GLU A 1 477 ? 17.134  -10.000 -6.844  1.00 93.96 477 A 1 
ATOM 3690 C CB  . GLU A 1 477 ? 16.241  -6.789  -6.851  1.00 94.32 477 A 1 
ATOM 3691 C CG  . GLU A 1 477 ? 15.632  -5.724  -7.787  1.00 91.13 477 A 1 
ATOM 3692 C CD  . GLU A 1 477 ? 16.311  -4.343  -7.676  1.00 91.10 477 A 1 
ATOM 3693 O OE1 . GLU A 1 477 ? 15.901  -3.422  -8.420  1.00 82.73 477 A 1 
ATOM 3694 O OE2 . GLU A 1 477 ? 17.251  -4.166  -6.867  1.00 85.28 477 A 1 
ATOM 3695 N N   . GLU A 1 478 ? 16.275  -9.309  -4.891  1.00 95.27 478 A 1 
ATOM 3696 C CA  . GLU A 1 478 ? 16.979  -10.308 -4.077  1.00 95.05 478 A 1 
ATOM 3697 C C   . GLU A 1 478 ? 16.607  -11.749 -4.447  1.00 94.97 478 A 1 
ATOM 3698 O O   . GLU A 1 478 ? 17.466  -12.633 -4.480  1.00 93.87 478 A 1 
ATOM 3699 C CB  . GLU A 1 478 ? 16.686  -10.074 -2.586  1.00 95.01 478 A 1 
ATOM 3700 C CG  . GLU A 1 478 ? 17.246  -8.751  -2.033  1.00 92.73 478 A 1 
ATOM 3701 C CD  . GLU A 1 478 ? 18.764  -8.612  -2.188  1.00 93.19 478 A 1 
ATOM 3702 O OE1 . GLU A 1 478 ? 19.267  -7.472  -2.133  1.00 85.59 478 A 1 
ATOM 3703 O OE2 . GLU A 1 478 ? 19.443  -9.655  -2.292  1.00 87.19 478 A 1 
ATOM 3704 N N   . ILE A 1 479 ? 15.332  -12.008 -4.741  1.00 96.06 479 A 1 
ATOM 3705 C CA  . ILE A 1 479 ? 14.879  -13.319 -5.229  1.00 95.68 479 A 1 
ATOM 3706 C C   . ILE A 1 479 ? 15.477  -13.600 -6.612  1.00 95.03 479 A 1 
ATOM 3707 O O   . ILE A 1 479 ? 16.021  -14.683 -6.839  1.00 94.03 479 A 1 
ATOM 3708 C CB  . ILE A 1 479 ? 13.337  -13.392 -5.278  1.00 95.56 479 A 1 
ATOM 3709 C CG1 . ILE A 1 479 ? 12.717  -13.355 -3.867  1.00 93.28 479 A 1 
ATOM 3710 C CG2 . ILE A 1 479 ? 12.858  -14.671 -5.992  1.00 93.17 479 A 1 
ATOM 3711 C CD1 . ILE A 1 479 ? 11.239  -12.940 -3.897  1.00 89.81 479 A 1 
ATOM 3712 N N   . GLU A 1 480 ? 15.382  -12.642 -7.538  1.00 94.67 480 A 1 
ATOM 3713 C CA  . GLU A 1 480 ? 15.858  -12.798 -8.915  1.00 93.74 480 A 1 
ATOM 3714 C C   . GLU A 1 480 ? 17.365  -13.064 -8.977  1.00 92.95 480 A 1 
ATOM 3715 O O   . GLU A 1 480 ? 17.802  -13.931 -9.735  1.00 91.37 480 A 1 
ATOM 3716 C CB  . GLU A 1 480 ? 15.500  -11.561 -9.745  1.00 93.54 480 A 1 
ATOM 3717 C CG  . GLU A 1 480 ? 13.997  -11.496 -10.057 1.00 91.05 480 A 1 
ATOM 3718 C CD  . GLU A 1 480 ? 13.624  -10.327 -10.988 1.00 88.87 480 A 1 
ATOM 3719 O OE1 . GLU A 1 480 ? 12.490  -10.384 -11.528 1.00 79.02 480 A 1 
ATOM 3720 O OE2 . GLU A 1 480 ? 14.463  -9.424  -11.199 1.00 79.83 480 A 1 
ATOM 3721 N N   . LEU A 1 481 ? 18.157  -12.404 -8.130  1.00 94.58 481 A 1 
ATOM 3722 C CA  . LEU A 1 481 ? 19.597  -12.647 -8.005  1.00 93.49 481 A 1 
ATOM 3723 C C   . LEU A 1 481 ? 19.907  -14.105 -7.645  1.00 92.05 481 A 1 
ATOM 3724 O O   . LEU A 1 481 ? 20.838  -14.692 -8.196  1.00 88.99 481 A 1 
ATOM 3725 C CB  . LEU A 1 481 ? 20.183  -11.704 -6.937  1.00 93.30 481 A 1 
ATOM 3726 C CG  . LEU A 1 481 ? 20.342  -10.240 -7.396  1.00 88.93 481 A 1 
ATOM 3727 C CD1 . LEU A 1 481 ? 20.717  -9.372  -6.193  1.00 84.58 481 A 1 
ATOM 3728 C CD2 . LEU A 1 481 ? 21.440  -10.090 -8.454  1.00 85.87 481 A 1 
ATOM 3729 N N   . VAL A 1 482 ? 19.119  -14.710 -6.749  1.00 93.04 482 A 1 
ATOM 3730 C CA  . VAL A 1 482 ? 19.328  -16.110 -6.345  1.00 90.99 482 A 1 
ATOM 3731 C C   . VAL A 1 482 ? 18.816  -17.090 -7.404  1.00 90.32 482 A 1 
ATOM 3732 O O   . VAL A 1 482 ? 19.471  -18.099 -7.669  1.00 88.08 482 A 1 
ATOM 3733 C CB  . VAL A 1 482 ? 18.703  -16.387 -4.968  1.00 89.74 482 A 1 
ATOM 3734 C CG1 . VAL A 1 482 ? 18.948  -17.842 -4.537  1.00 85.49 482 A 1 
ATOM 3735 C CG2 . VAL A 1 482 ? 19.323  -15.492 -3.887  1.00 85.68 482 A 1 
ATOM 3736 N N   . ILE A 1 483 ? 17.674  -16.801 -8.038  1.00 91.09 483 A 1 
ATOM 3737 C CA  . ILE A 1 483 ? 17.090  -17.658 -9.086  1.00 88.65 483 A 1 
ATOM 3738 C C   . ILE A 1 483 ? 17.989  -17.728 -10.329 1.00 87.79 483 A 1 
ATOM 3739 O O   . ILE A 1 483 ? 18.128  -18.796 -10.926 1.00 83.59 483 A 1 
ATOM 3740 C CB  . ILE A 1 483 ? 15.664  -17.177 -9.444  1.00 86.06 483 A 1 
ATOM 3741 C CG1 . ILE A 1 483 ? 14.704  -17.429 -8.261  1.00 80.00 483 A 1 
ATOM 3742 C CG2 . ILE A 1 483 ? 15.131  -17.877 -10.707 1.00 77.53 483 A 1 
ATOM 3743 C CD1 . ILE A 1 483 ? 13.300  -16.840 -8.463  1.00 76.94 483 A 1 
ATOM 3744 N N   . HIS A 1 484 ? 18.614  -16.607 -10.718 1.00 90.68 484 A 1 
ATOM 3745 C CA  . HIS A 1 484 ? 19.460  -16.513 -11.912 1.00 88.73 484 A 1 
ATOM 3746 C C   . HIS A 1 484 ? 20.944  -16.781 -11.637 1.00 86.43 484 A 1 
ATOM 3747 O O   . HIS A 1 484 ? 21.746  -16.812 -12.571 1.00 79.66 484 A 1 
ATOM 3748 C CB  . HIS A 1 484 ? 19.249  -15.153 -12.589 1.00 86.50 484 A 1 
ATOM 3749 C CG  . HIS A 1 484 ? 17.828  -14.937 -13.043 1.00 85.18 484 A 1 
ATOM 3750 N ND1 . HIS A 1 484 ? 16.845  -14.293 -12.338 1.00 74.87 484 A 1 
ATOM 3751 C CD2 . HIS A 1 484 ? 17.268  -15.369 -14.214 1.00 75.99 484 A 1 
ATOM 3752 C CE1 . HIS A 1 484 ? 15.714  -14.331 -13.063 1.00 76.58 484 A 1 
ATOM 3753 N NE2 . HIS A 1 484 ? 15.924  -14.982 -14.218 1.00 77.68 484 A 1 
ATOM 3754 N N   . SER A 1 485 ? 21.337  -16.992 -10.376 1.00 86.47 485 A 1 
ATOM 3755 C CA  . SER A 1 485 ? 22.706  -17.392 -10.040 1.00 84.20 485 A 1 
ATOM 3756 C C   . SER A 1 485 ? 22.980  -18.805 -10.565 1.00 81.00 485 A 1 
ATOM 3757 O O   . SER A 1 485 ? 22.211  -19.724 -10.272 1.00 73.38 485 A 1 
ATOM 3758 C CB  . SER A 1 485 ? 22.953  -17.329 -8.536  1.00 79.63 485 A 1 
ATOM 3759 O OG  . SER A 1 485 ? 23.068  -15.982 -8.130  1.00 69.12 485 A 1 
ATOM 3760 N N   . PRO A 1 486 ? 24.074  -19.035 -11.323 1.00 77.54 486 A 1 
ATOM 3761 C CA  . PRO A 1 486 ? 24.422  -20.372 -11.773 1.00 75.87 486 A 1 
ATOM 3762 C C   . PRO A 1 486 ? 24.638  -21.266 -10.549 1.00 73.44 486 A 1 
ATOM 3763 O O   . PRO A 1 486 ? 25.464  -20.968 -9.688  1.00 67.70 486 A 1 
ATOM 3764 C CB  . PRO A 1 486 ? 25.680  -20.217 -12.634 1.00 71.82 486 A 1 
ATOM 3765 C CG  . PRO A 1 486 ? 26.291  -18.900 -12.154 1.00 69.53 486 A 1 
ATOM 3766 C CD  . PRO A 1 486 ? 25.090  -18.073 -11.710 1.00 73.52 486 A 1 
ATOM 3767 N N   . THR A 1 487 ? 23.890  -22.365 -10.473 1.00 65.90 487 A 1 
ATOM 3768 C CA  . THR A 1 487 ? 24.090  -23.393 -9.446  1.00 64.03 487 A 1 
ATOM 3769 C C   . THR A 1 487 ? 25.560  -23.809 -9.496  1.00 62.04 487 A 1 
ATOM 3770 O O   . THR A 1 487 ? 26.030  -24.160 -10.583 1.00 57.22 487 A 1 
ATOM 3771 C CB  . THR A 1 487 ? 23.204  -24.631 -9.698  1.00 59.29 487 A 1 
ATOM 3772 O OG1 . THR A 1 487 ? 21.973  -24.274 -10.281 1.00 53.01 487 A 1 
ATOM 3773 C CG2 . THR A 1 487 ? 22.877  -25.365 -8.400  1.00 52.26 487 A 1 
ATOM 3774 N N   . PRO A 1 488 ? 26.329  -23.763 -8.396  1.00 53.14 488 A 1 
ATOM 3775 C CA  . PRO A 1 488 ? 27.666  -24.337 -8.413  1.00 54.08 488 A 1 
ATOM 3776 C C   . PRO A 1 488 ? 27.508  -25.802 -8.816  1.00 52.33 488 A 1 
ATOM 3777 O O   . PRO A 1 488 ? 26.757  -26.543 -8.180  1.00 50.07 488 A 1 
ATOM 3778 C CB  . PRO A 1 488 ? 28.245  -24.136 -7.007  1.00 51.66 488 A 1 
ATOM 3779 C CG  . PRO A 1 488 ? 27.011  -23.946 -6.129  1.00 52.20 488 A 1 
ATOM 3780 C CD  . PRO A 1 488 ? 25.965  -23.334 -7.058  1.00 57.38 488 A 1 
ATOM 3781 N N   . ALA A 1 489 ? 28.141  -26.179 -9.925  1.00 43.35 489 A 1 
ATOM 3782 C CA  . ALA A 1 489 ? 28.114  -27.548 -10.414 1.00 47.02 489 A 1 
ATOM 3783 C C   . ALA A 1 489 ? 28.427  -28.461 -9.229  1.00 46.32 489 A 1 
ATOM 3784 O O   . ALA A 1 489 ? 29.473  -28.308 -8.595  1.00 43.34 489 A 1 
ATOM 3785 C CB  . ALA A 1 489 ? 29.129  -27.700 -11.552 1.00 43.39 489 A 1 
ATOM 3786 N N   . SER A 1 490 ? 27.489  -29.354 -8.894  1.00 37.72 490 A 1 
ATOM 3787 C CA  . SER A 1 490 ? 27.724  -30.410 -7.917  1.00 41.32 490 A 1 
ATOM 3788 C C   . SER A 1 490 ? 29.022  -31.091 -8.321  1.00 40.45 490 A 1 
ATOM 3789 O O   . SER A 1 490 ? 29.083  -31.694 -9.394  1.00 36.81 490 A 1 
ATOM 3790 C CB  . SER A 1 490 ? 26.556  -31.400 -7.920  1.00 38.05 490 A 1 
ATOM 3791 O OG  . SER A 1 490 ? 26.278  -31.824 -9.239  1.00 33.82 490 A 1 
ATOM 3792 N N   . GLY A 1 491 ? 30.065  -30.905 -7.518  1.00 31.17 491 A 1 
ATOM 3793 C CA  . GLY A 1 491 ? 31.365  -31.514 -7.749  1.00 35.46 491 A 1 
ATOM 3794 C C   . GLY A 1 491 ? 31.162  -33.011 -7.925  1.00 34.70 491 A 1 
ATOM 3795 O O   . GLY A 1 491 ? 30.861  -33.710 -6.966  1.00 32.04 491 A 1 
ATOM 3796 N N   . GLY A 1 492 ? 31.264  -33.466 -9.162  1.00 28.56 492 A 1 
ATOM 3797 C CA  . GLY A 1 492 ? 31.376  -34.879 -9.441  1.00 33.13 492 A 1 
ATOM 3798 C C   . GLY A 1 492 ? 32.602  -35.376 -8.699  1.00 33.13 492 A 1 
ATOM 3799 O O   . GLY A 1 492 ? 33.713  -34.944 -8.997  1.00 31.05 492 A 1 
ATOM 3800 N N   . GLU A 1 493 ? 32.394  -36.252 -7.728  1.00 28.11 493 A 1 
ATOM 3801 C CA  . GLU A 1 493 ? 33.450  -37.080 -7.168  1.00 31.72 493 A 1 
ATOM 3802 C C   . GLU A 1 493 ? 34.115  -37.839 -8.318  1.00 30.42 493 A 1 
ATOM 3803 O O   . GLU A 1 493 ? 33.643  -38.877 -8.780  1.00 29.63 493 A 1 
ATOM 3804 C CB  . GLU A 1 493 ? 32.884  -38.053 -6.122  1.00 31.57 493 A 1 
ATOM 3805 C CG  . GLU A 1 493 ? 32.536  -37.372 -4.790  1.00 28.88 493 A 1 
ATOM 3806 C CD  . GLU A 1 493 ? 31.980  -38.365 -3.751  1.00 26.60 493 A 1 
ATOM 3807 O OE1 . GLU A 1 493 ? 32.192  -38.117 -2.545  1.00 23.79 493 A 1 
ATOM 3808 O OE2 . GLU A 1 493 ? 31.335  -39.351 -4.169  1.00 29.25 493 A 1 
ATOM 3809 N N   . THR A 1 494 ? 35.216  -37.293 -8.820  1.00 29.27 494 A 1 
ATOM 3810 C CA  . THR A 1 494 ? 36.146  -38.064 -9.632  1.00 34.58 494 A 1 
ATOM 3811 C C   . THR A 1 494 ? 36.808  -39.079 -8.714  1.00 33.74 494 A 1 
ATOM 3812 O O   . THR A 1 494 ? 37.805  -38.807 -8.050  1.00 32.19 494 A 1 
ATOM 3813 C CB  . THR A 1 494 ? 37.174  -37.176 -10.352 1.00 32.80 494 A 1 
ATOM 3814 O OG1 . THR A 1 494 ? 37.605  -36.115 -9.536  1.00 29.61 494 A 1 
ATOM 3815 C CG2 . THR A 1 494 ? 36.581  -36.552 -11.617 1.00 29.96 494 A 1 
ATOM 3816 N N   . THR A 1 495 ? 36.226  -40.275 -8.663  1.00 26.96 495 A 1 
ATOM 3817 C CA  . THR A 1 495 ? 36.899  -41.462 -8.143  1.00 33.83 495 A 1 
ATOM 3818 C C   . THR A 1 495 ? 38.142  -41.721 -8.991  1.00 33.20 495 A 1 
ATOM 3819 O O   . THR A 1 495 ? 38.084  -42.288 -10.082 1.00 31.29 495 A 1 
ATOM 3820 C CB  . THR A 1 495 ? 35.957  -42.675 -8.128  1.00 30.84 495 A 1 
ATOM 3821 O OG1 . THR A 1 495 ? 35.170  -42.734 -9.292  1.00 28.32 495 A 1 
ATOM 3822 C CG2 . THR A 1 495 ? 34.984  -42.610 -6.944  1.00 29.56 495 A 1 
ATOM 3823 N N   . HIS A 1 496 ? 39.295  -41.274 -8.497  1.00 26.50 496 A 1 
ATOM 3824 C CA  . HIS A 1 496 ? 40.593  -41.686 -9.011  1.00 33.92 496 A 1 
ATOM 3825 C C   . HIS A 1 496 ? 40.791  -43.180 -8.720  1.00 32.19 496 A 1 
ATOM 3826 O O   . HIS A 1 496 ? 41.161  -43.569 -7.616  1.00 31.47 496 A 1 
ATOM 3827 C CB  . HIS A 1 496 ? 41.707  -40.828 -8.384  1.00 32.41 496 A 1 
ATOM 3828 C CG  . HIS A 1 496 ? 42.067  -39.598 -9.188  1.00 30.38 496 A 1 
ATOM 3829 N ND1 . HIS A 1 496 ? 42.637  -39.598 -10.439 1.00 28.38 496 A 1 
ATOM 3830 C CD2 . HIS A 1 496 ? 41.955  -38.291 -8.800  1.00 27.88 496 A 1 
ATOM 3831 C CE1 . HIS A 1 496 ? 42.864  -38.324 -10.799 1.00 28.76 496 A 1 
ATOM 3832 N NE2 . HIS A 1 496 ? 42.464  -37.487 -9.827  1.00 29.65 496 A 1 
ATOM 3833 N N   . GLN A 1 497 ? 40.579  -44.031 -9.727  1.00 31.84 497 A 1 
ATOM 3834 C CA  . GLN A 1 497 ? 41.228  -45.339 -9.788  1.00 38.17 497 A 1 
ATOM 3835 C C   . GLN A 1 497 ? 42.570  -45.190 -10.519 1.00 36.91 497 A 1 
ATOM 3836 O O   . GLN A 1 497 ? 42.603  -44.605 -11.606 1.00 36.29 497 A 1 
ATOM 3837 C CB  . GLN A 1 497 ? 40.344  -46.382 -10.486 1.00 37.37 497 A 1 
ATOM 3838 C CG  . GLN A 1 497 ? 39.283  -46.967 -9.543  1.00 35.69 497 A 1 
ATOM 3839 C CD  . GLN A 1 497 ? 38.545  -48.155 -10.153 1.00 31.23 497 A 1 
ATOM 3840 O OE1 . GLN A 1 497 ? 38.645  -48.467 -11.328 1.00 32.31 497 A 1 
ATOM 3841 N NE2 . GLN A 1 497 ? 37.776  -48.877 -9.379  1.00 32.54 497 A 1 
ATOM 3842 N N   . PRO A 1 498 ? 43.676  -45.716 -9.969  1.00 25.50 498 A 1 
ATOM 3843 C CA  . PRO A 1 498 ? 44.960  -45.686 -10.646 1.00 31.18 498 A 1 
ATOM 3844 C C   . PRO A 1 498 ? 45.026  -46.818 -11.678 1.00 30.92 498 A 1 
ATOM 3845 O O   . PRO A 1 498 ? 45.038  -47.995 -11.319 1.00 30.26 498 A 1 
ATOM 3846 C CB  . PRO A 1 498 ? 45.996  -45.824 -9.527  1.00 29.09 498 A 1 
ATOM 3847 C CG  . PRO A 1 498 ? 45.279  -46.669 -8.472  1.00 30.06 498 A 1 
ATOM 3848 C CD  . PRO A 1 498 ? 43.796  -46.358 -8.673  1.00 35.36 498 A 1 
ATOM 3849 N N   . GLN A 1 499 ? 45.101  -46.475 -12.969 1.00 29.60 499 A 1 
ATOM 3850 C CA  . GLN A 1 499 ? 45.510  -47.434 -13.997 1.00 37.23 499 A 1 
ATOM 3851 C C   . GLN A 1 499 ? 47.002  -47.282 -14.297 1.00 35.71 499 A 1 
ATOM 3852 O O   . GLN A 1 499 ? 47.495  -46.218 -14.661 1.00 35.10 499 A 1 
ATOM 3853 C CB  . GLN A 1 499 ? 44.624  -47.376 -15.251 1.00 37.41 499 A 1 
ATOM 3854 C CG  . GLN A 1 499 ? 43.465  -48.376 -15.132 1.00 35.72 499 A 1 
ATOM 3855 C CD  . GLN A 1 499 ? 42.602  -48.471 -16.388 1.00 31.64 499 A 1 
ATOM 3856 O OE1 . GLN A 1 499 ? 42.668  -47.668 -17.298 1.00 32.61 499 A 1 
ATOM 3857 N NE2 . GLN A 1 499 ? 41.746  -49.462 -16.487 1.00 33.78 499 A 1 
ATOM 3858 N N   . GLN A 1 500 ? 47.693  -48.410 -14.095 1.00 25.43 500 A 1 
ATOM 3859 C CA  . GLN A 1 500 ? 49.100  -48.649 -14.398 1.00 32.97 500 A 1 
ATOM 3860 C C   . GLN A 1 500 ? 49.394  -48.461 -15.890 1.00 31.74 500 A 1 
ATOM 3861 O O   . GLN A 1 500 ? 48.601  -48.847 -16.750 1.00 30.70 500 A 1 
ATOM 3862 C CB  . GLN A 1 500 ? 49.436  -50.090 -13.971 1.00 33.12 500 A 1 
ATOM 3863 C CG  . GLN A 1 500 ? 49.438  -50.280 -12.443 1.00 31.57 500 A 1 
ATOM 3864 C CD  . GLN A 1 500 ? 49.571  -51.745 -12.025 1.00 27.39 500 A 1 
ATOM 3865 O OE1 . GLN A 1 500 ? 49.329  -52.666 -12.779 1.00 28.23 500 A 1 
ATOM 3866 N NE2 . GLN A 1 500 ? 49.939  -52.016 -10.798 1.00 31.09 500 A 1 
ATOM 3867 N N   . GLY A 1 501 ? 50.550  -47.896 -16.166 1.00 25.82 501 A 1 
ATOM 3868 C CA  . GLY A 1 501 ? 51.014  -47.579 -17.512 1.00 32.52 501 A 1 
ATOM 3869 C C   . GLY A 1 501 ? 51.322  -48.779 -18.401 1.00 31.36 501 A 1 
ATOM 3870 O O   . GLY A 1 501 ? 51.563  -49.890 -17.935 1.00 29.83 501 A 1 
ATOM 3871 N N   . ARG A 1 502 ? 51.409  -48.488 -19.694 1.00 24.14 502 A 1 
ATOM 3872 C CA  . ARG A 1 502 ? 52.305  -49.149 -20.655 1.00 31.32 502 A 1 
ATOM 3873 C C   . ARG A 1 502 ? 52.574  -48.217 -21.835 1.00 29.61 502 A 1 
ATOM 3874 O O   . ARG A 1 502 ? 51.653  -47.645 -22.404 1.00 28.53 502 A 1 
ATOM 3875 C CB  . ARG A 1 502 ? 51.745  -50.502 -21.121 1.00 31.03 502 A 1 
ATOM 3876 C CG  . ARG A 1 502 ? 52.481  -51.660 -20.437 1.00 29.58 502 A 1 
ATOM 3877 C CD  . ARG A 1 502 ? 51.873  -53.012 -20.805 1.00 27.75 502 A 1 
ATOM 3878 N NE  . ARG A 1 502 ? 52.361  -54.064 -19.904 1.00 26.23 502 A 1 
ATOM 3879 C CZ  . ARG A 1 502 ? 52.209  -55.368 -20.062 1.00 25.96 502 A 1 
ATOM 3880 N NH1 . ARG A 1 502 ? 51.633  -55.868 -21.116 1.00 25.45 502 A 1 
ATOM 3881 N NH2 . ARG A 1 502 ? 52.634  -56.194 -19.152 1.00 27.06 502 A 1 
ATOM 3882 N N   . ASP A 1 503 ? 53.851  -48.109 -22.135 1.00 24.26 503 A 1 
ATOM 3883 C CA  . ASP A 1 503 ? 54.460  -47.323 -23.210 1.00 33.01 503 A 1 
ATOM 3884 C C   . ASP A 1 503 ? 54.062  -47.776 -24.626 1.00 31.10 503 A 1 
ATOM 3885 O O   . ASP A 1 503 ? 53.824  -48.964 -24.853 1.00 29.22 503 A 1 
ATOM 3886 C CB  . ASP A 1 503 ? 55.981  -47.508 -23.083 1.00 30.86 503 A 1 
ATOM 3887 C CG  . ASP A 1 503 ? 56.530  -47.009 -21.748 1.00 27.48 503 A 1 
ATOM 3888 O OD1 . ASP A 1 503 ? 56.384  -45.799 -21.512 1.00 25.94 503 A 1 
ATOM 3889 O OD2 . ASP A 1 503 ? 57.050  -47.857 -20.987 1.00 27.18 503 A 1 
ATOM 3890 N N   . CYS A 1 504 ? 54.115  -46.847 -25.579 1.00 17.74 504 A 1 
ATOM 3891 C CA  . CYS A 1 504 ? 54.898  -46.899 -26.834 1.00 26.66 504 A 1 
ATOM 3892 C C   . CYS A 1 504 ? 54.311  -45.966 -27.932 1.00 25.33 504 A 1 
ATOM 3893 O O   . CYS A 1 504 ? 53.326  -46.305 -28.567 1.00 24.31 504 A 1 
ATOM 3894 C CB  . CYS A 1 504 ? 55.058  -48.321 -27.407 1.00 25.43 504 A 1 
ATOM 3895 S SG  . CYS A 1 504 ? 56.408  -49.192 -26.563 1.00 21.95 504 A 1 
ATOM 3896 N N   . LEU A 1 505 ? 54.981  -44.834 -28.145 1.00 20.65 505 A 1 
ATOM 3897 C CA  . LEU A 1 505 ? 55.549  -44.208 -29.384 1.00 29.21 505 A 1 
ATOM 3898 C C   . LEU A 1 505 ? 54.822  -44.268 -30.781 1.00 28.29 505 A 1 
ATOM 3899 O O   . LEU A 1 505 ? 53.941  -45.085 -30.987 1.00 27.58 505 A 1 
ATOM 3900 C CB  . LEU A 1 505 ? 57.029  -44.651 -29.426 1.00 28.30 505 A 1 
ATOM 3901 C CG  . LEU A 1 505 ? 57.942  -43.972 -28.381 1.00 26.42 505 A 1 
ATOM 3902 C CD1 . LEU A 1 505 ? 59.311  -44.643 -28.378 1.00 25.03 505 A 1 
ATOM 3903 C CD2 . LEU A 1 505 ? 58.158  -42.476 -28.617 1.00 29.31 505 A 1 
ATOM 3904 N N   . PRO A 1 506 ? 55.161  -43.357 -31.739 1.00 22.37 506 A 1 
ATOM 3905 C CA  . PRO A 1 506 ? 54.174  -42.443 -32.352 1.00 29.77 506 A 1 
ATOM 3906 C C   . PRO A 1 506 ? 54.078  -42.421 -33.907 1.00 29.61 506 A 1 
ATOM 3907 O O   . PRO A 1 506 ? 54.979  -42.879 -34.604 1.00 28.35 506 A 1 
ATOM 3908 C CB  . PRO A 1 506 ? 54.691  -41.086 -31.864 1.00 28.30 506 A 1 
ATOM 3909 C CG  . PRO A 1 506 ? 56.212  -41.221 -31.986 1.00 28.95 506 A 1 
ATOM 3910 C CD  . PRO A 1 506 ? 56.446  -42.727 -31.908 1.00 33.63 506 A 1 
ATOM 3911 N N   . SER A 1 507 ? 53.064  -41.685 -34.403 1.00 21.56 507 A 1 
ATOM 3912 C CA  . SER A 1 507 ? 52.944  -40.965 -35.713 1.00 28.55 507 A 1 
ATOM 3913 C C   . SER A 1 507 ? 52.736  -41.797 -37.011 1.00 27.32 507 A 1 
ATOM 3914 O O   . SER A 1 507 ? 53.085  -42.966 -37.021 1.00 26.28 507 A 1 
ATOM 3915 C CB  . SER A 1 507 ? 54.141  -40.015 -35.862 1.00 27.83 507 A 1 
ATOM 3916 O OG  . SER A 1 507 ? 54.201  -39.107 -34.789 1.00 25.19 507 A 1 
ATOM 3917 N N   . PRO A 1 508 ? 52.241  -41.237 -38.159 1.00 22.23 508 A 1 
ATOM 3918 C CA  . PRO A 1 508 ? 51.952  -39.826 -38.498 1.00 30.09 508 A 1 
ATOM 3919 C C   . PRO A 1 508 ? 50.610  -39.597 -39.279 1.00 29.82 508 A 1 
ATOM 3920 O O   . PRO A 1 508 ? 49.772  -40.501 -39.337 1.00 28.79 508 A 1 
ATOM 3921 C CB  . PRO A 1 508 ? 53.185  -39.476 -39.340 1.00 28.45 508 A 1 
ATOM 3922 C CG  . PRO A 1 508 ? 53.412  -40.745 -40.171 1.00 29.12 508 A 1 
ATOM 3923 C CD  . PRO A 1 508 ? 52.629  -41.837 -39.418 1.00 34.21 508 A 1 
ATOM 3924 N N   . PRO A 1 509 ? 50.336  -38.389 -39.824 1.00 22.61 509 A 1 
ATOM 3925 C CA  . PRO A 1 509 ? 49.004  -37.887 -40.207 1.00 30.96 509 A 1 
ATOM 3926 C C   . PRO A 1 509 ? 48.713  -37.940 -41.717 1.00 30.34 509 A 1 
ATOM 3927 O O   . PRO A 1 509 ? 49.626  -38.188 -42.495 1.00 29.46 509 A 1 
ATOM 3928 C CB  . PRO A 1 509 ? 49.085  -36.428 -39.755 1.00 29.70 509 A 1 
ATOM 3929 C CG  . PRO A 1 509 ? 50.494  -36.025 -40.179 1.00 30.45 509 A 1 
ATOM 3930 C CD  . PRO A 1 509 ? 51.290  -37.311 -39.999 1.00 36.51 509 A 1 
ATOM 3931 N N   . LEU A 1 510 ? 47.472  -37.587 -42.125 1.00 16.33 510 A 1 
ATOM 3932 C CA  . LEU A 1 510 ? 47.181  -36.839 -43.376 1.00 26.45 510 A 1 
ATOM 3933 C C   . LEU A 1 510 ? 45.669  -36.573 -43.588 1.00 25.66 510 A 1 
ATOM 3934 O O   . LEU A 1 510 ? 44.862  -37.484 -43.470 1.00 25.02 510 A 1 
ATOM 3935 C CB  . LEU A 1 510 ? 47.751  -37.549 -44.629 1.00 25.85 510 A 1 
ATOM 3936 C CG  . LEU A 1 510 ? 49.088  -36.951 -45.127 1.00 24.27 510 A 1 
ATOM 3937 C CD1 . LEU A 1 510 ? 49.893  -37.992 -45.904 1.00 23.38 510 A 1 
ATOM 3938 C CD2 . LEU A 1 510 ? 48.873  -35.740 -46.038 1.00 28.48 510 A 1 
ATOM 3939 N N   . ALA A 1 511 ? 45.386  -35.318 -43.965 1.00 21.74 511 A 1 
ATOM 3940 C CA  . ALA A 1 511 ? 44.340  -34.785 -44.869 1.00 31.68 511 A 1 
ATOM 3941 C C   . ALA A 1 511 ? 42.859  -35.202 -44.670 1.00 30.66 511 A 1 
ATOM 3942 O O   . ALA A 1 511 ? 42.541  -36.353 -44.461 1.00 29.40 511 A 1 
ATOM 3943 C CB  . ALA A 1 511 ? 44.808  -35.071 -46.305 1.00 30.67 511 A 1 
ATOM 3944 N N   . GLY A 1 512 ? 41.856  -34.365 -44.817 1.00 21.53 512 A 1 
ATOM 3945 C CA  . GLY A 1 512 ? 41.746  -33.019 -45.380 1.00 31.18 512 A 1 
ATOM 3946 C C   . GLY A 1 512 ? 40.296  -32.795 -45.856 1.00 30.28 512 A 1 
ATOM 3947 O O   . GLY A 1 512 ? 39.612  -33.757 -46.197 1.00 28.43 512 A 1 
ATOM 3948 N N   . ALA A 1 513 ? 39.906  -31.526 -45.945 1.00 22.38 513 A 1 
ATOM 3949 C CA  . ALA A 1 513 ? 38.850  -30.952 -46.793 1.00 31.11 513 A 1 
ATOM 3950 C C   . ALA A 1 513 ? 37.355  -31.010 -46.392 1.00 30.11 513 A 1 
ATOM 3951 O O   . ALA A 1 513 ? 36.787  -32.044 -46.078 1.00 28.24 513 A 1 
ATOM 3952 C CB  . ALA A 1 513 ? 39.058  -31.399 -48.248 1.00 29.03 513 A 1 
ATOM 3953 N N   . GLY A 1 514 ? 36.729  -29.850 -46.580 1.00 19.82 514 A 1 
ATOM 3954 C CA  . GLY A 1 514 ? 35.306  -29.627 -46.852 1.00 30.60 514 A 1 
ATOM 3955 C C   . GLY A 1 514 ? 34.482  -29.240 -45.618 1.00 30.01 514 A 1 
ATOM 3956 O O   . GLY A 1 514 ? 34.265  -30.055 -44.749 1.00 27.85 514 A 1 
ATOM 3957 N N   . GLY A 1 515 ? 34.003  -28.015 -45.401 1.00 21.52 515 A 1 
ATOM 3958 C CA  . GLY A 1 515 ? 33.523  -27.031 -46.368 1.00 31.19 515 A 1 
ATOM 3959 C C   . GLY A 1 515 ? 32.018  -27.217 -46.587 1.00 30.65 515 A 1 
ATOM 3960 O O   . GLY A 1 515 ? 31.633  -28.062 -47.378 1.00 28.71 515 A 1 
ATOM 3961 N N   . GLY A 1 516 ? 31.164  -26.443 -45.897 1.00 19.69 516 A 1 
ATOM 3962 C CA  . GLY A 1 516 ? 29.714  -26.511 -46.094 1.00 30.85 516 A 1 
ATOM 3963 C C   . GLY A 1 516 ? 28.916  -25.584 -45.179 1.00 30.11 516 A 1 
ATOM 3964 O O   . GLY A 1 516 ? 28.422  -26.004 -44.147 1.00 28.27 516 A 1 
ATOM 3965 N N   . LYS A 1 517 ? 28.782  -24.321 -45.575 1.00 18.11 517 A 1 
ATOM 3966 C CA  . LYS A 1 517 ? 27.698  -23.438 -45.121 1.00 27.65 517 A 1 
ATOM 3967 C C   . LYS A 1 517 ? 26.355  -24.010 -45.581 1.00 26.26 517 A 1 
ATOM 3968 O O   . LYS A 1 517 ? 26.226  -24.330 -46.761 1.00 25.59 517 A 1 
ATOM 3969 C CB  . LYS A 1 517 ? 27.847  -22.045 -45.765 1.00 28.08 517 A 1 
ATOM 3970 C CG  . LYS A 1 517 ? 28.836  -21.100 -45.085 1.00 25.85 517 A 1 
ATOM 3971 C CD  . LYS A 1 517 ? 28.933  -19.785 -45.878 1.00 25.23 517 A 1 
ATOM 3972 C CE  . LYS A 1 517 ? 29.771  -18.745 -45.131 1.00 23.19 517 A 1 
ATOM 3973 N NZ  . LYS A 1 517 ? 29.924  -17.491 -45.911 1.00 20.96 517 A 1 
ATOM 3974 N N   . LEU A 1 518 ? 25.351  -24.010 -44.703 1.00 20.97 518 A 1 
ATOM 3975 C CA  . LEU A 1 518 ? 23.947  -24.025 -45.107 1.00 34.97 518 A 1 
ATOM 3976 C C   . LEU A 1 518 ? 23.185  -22.956 -44.323 1.00 33.07 518 A 1 
ATOM 3977 O O   . LEU A 1 518 ? 22.974  -23.041 -43.118 1.00 32.01 518 A 1 
ATOM 3978 C CB  . LEU A 1 518 ? 23.344  -25.438 -44.974 1.00 34.65 518 A 1 
ATOM 3979 C CG  . LEU A 1 518 ? 23.515  -26.279 -46.253 1.00 31.69 518 A 1 
ATOM 3980 C CD1 . LEU A 1 518 ? 23.307  -27.762 -45.952 1.00 29.91 518 A 1 
ATOM 3981 C CD2 . LEU A 1 518 ? 22.504  -25.873 -47.340 1.00 37.41 518 A 1 
ATOM 3982 N N   . THR A 1 519 ? 22.823  -21.927 -45.059 1.00 20.08 519 A 1 
ATOM 3983 C CA  . THR A 1 519 ? 21.714  -21.005 -44.802 1.00 30.38 519 A 1 
ATOM 3984 C C   . THR A 1 519 ? 20.396  -21.697 -45.135 1.00 29.22 519 A 1 
ATOM 3985 O O   . THR A 1 519 ? 20.333  -22.349 -46.175 1.00 27.87 519 A 1 
ATOM 3986 C CB  . THR A 1 519 ? 21.845  -19.812 -45.765 1.00 28.58 519 A 1 
ATOM 3987 O OG1 . THR A 1 519 ? 22.143  -20.277 -47.069 1.00 25.91 519 A 1 
ATOM 3988 C CG2 . THR A 1 519 ? 22.972  -18.856 -45.374 1.00 26.28 519 A 1 
ATOM 3989 N N   . ASN A 1 520 ? 19.352  -21.531 -44.348 1.00 16.77 520 A 1 
ATOM 3990 C CA  . ASN A 1 520 ? 18.133  -20.773 -44.665 1.00 31.54 520 A 1 
ATOM 3991 C C   . ASN A 1 520 ? 16.912  -21.221 -43.837 1.00 29.98 520 A 1 
ATOM 3992 O O   . ASN A 1 520 ? 16.634  -22.408 -43.728 1.00 28.37 520 A 1 
ATOM 3993 C CB  . ASN A 1 520 ? 17.736  -20.792 -46.163 1.00 29.35 520 A 1 
ATOM 3994 C CG  . ASN A 1 520 ? 18.015  -19.473 -46.872 1.00 25.73 520 A 1 
ATOM 3995 O OD1 . ASN A 1 520 ? 18.514  -18.510 -46.309 1.00 24.17 520 A 1 
ATOM 3996 N ND2 . ASN A 1 520 ? 17.681  -19.369 -48.137 1.00 29.64 520 A 1 
ATOM 3997 N N   . ASN A 1 521 ? 16.153  -20.201 -43.431 1.00 17.24 521 A 1 
ATOM 3998 C CA  . ASN A 1 521 ? 14.696  -20.056 -43.447 1.00 33.66 521 A 1 
ATOM 3999 C C   . ASN A 1 521 ? 13.806  -21.088 -42.715 1.00 32.09 521 A 1 
ATOM 4000 O O   . ASN A 1 521 ? 13.571  -22.183 -43.212 1.00 29.20 521 A 1 
ATOM 4001 C CB  . ASN A 1 521 ? 14.244  -19.880 -44.910 1.00 31.08 521 A 1 
ATOM 4002 C CG  . ASN A 1 521 ? 14.833  -18.659 -45.590 1.00 28.68 521 A 1 
ATOM 4003 O OD1 . ASN A 1 521 ? 15.548  -17.847 -45.018 1.00 26.95 521 A 1 
ATOM 4004 N ND2 . ASN A 1 521 ? 14.571  -18.488 -46.869 1.00 29.37 521 A 1 
ATOM 4005 N N   . ASN A 1 522 ? 13.178  -20.681 -41.621 1.00 10.36 522 A 1 
ATOM 4006 C CA  . ASN A 1 522 ? 11.840  -20.071 -41.689 1.00 21.84 522 A 1 
ATOM 4007 C C   . ASN A 1 522 ? 11.551  -19.301 -40.399 1.00 19.31 522 A 1 
ATOM 4008 O O   . ASN A 1 522 ? 11.974  -19.795 -39.328 1.00 15.48 522 A 1 
ATOM 4009 C CB  . ASN A 1 522 ? 10.744  -21.117 -41.970 1.00 19.16 522 A 1 
ATOM 4010 C CG  . ASN A 1 522 ? 10.347  -21.202 -43.428 1.00 17.56 522 A 1 
ATOM 4011 O OD1 . ASN A 1 522 ? 10.579  -20.327 -44.252 1.00 17.87 522 A 1 
ATOM 4012 N ND2 . ASN A 1 522 ? 9.672   -22.261 -43.807 1.00 21.24 522 A 1 
ATOM 4013 O OXT . ASN A 1 522 ? 10.922  -18.227 -40.536 1.00 18.82 522 A 1 
#
