# 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_if00977
#
_entry.id if00977
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLY 2   
1 n GLN 3   
1 n THR 4   
1 n GLY 5   
1 n ASP 6   
1 n ALA 7   
1 n LEU 8   
1 n TRP 9   
1 n ARG 10  
1 n HIS 11  
1 n GLY 12  
1 n ALA 13  
1 n ASP 14  
1 n GLY 15  
1 n ARG 16  
1 n LEU 17  
1 n ALA 18  
1 n VAL 19  
1 n ASP 20  
1 n ASP 21  
1 n VAL 22  
1 n ARG 23  
1 n ARG 24  
1 n ASP 25  
1 n ALA 26  
1 n LEU 27  
1 n ILE 28  
1 n LYS 29  
1 n SER 30  
1 n HIS 31  
1 n SER 32  
1 n SER 33  
1 n PRO 34  
1 n ILE 35  
1 n PHE 36  
1 n ALA 37  
1 n GLN 38  
1 n TYR 39  
1 n ARG 40  
1 n PRO 41  
1 n ARG 42  
1 n ASP 43  
1 n HIS 44  
1 n HIS 45  
1 n PRO 46  
1 n LEU 47  
1 n ARG 48  
1 n ARG 49  
1 n ASN 50  
1 n ALA 51  
1 n MET 52  
1 n GLN 53  
1 n ALA 54  
1 n THR 55  
1 n THR 56  
1 n LEU 57  
1 n ARG 58  
1 n ARG 59  
1 n PRO 60  
1 n ALA 61  
1 n PRO 62  
1 n ALA 63  
1 n THR 64  
1 n PRO 65  
1 n ALA 66  
1 n ALA 67  
1 n ALA 68  
1 n SER 69  
1 n ALA 70  
1 n ASN 71  
1 n THR 72  
1 n VAL 73  
1 n PRO 74  
1 n PRO 75  
1 n ARG 76  
1 n LYS 77  
1 n VAL 78  
1 n TYR 79  
1 n ILE 80  
1 n ARG 81  
1 n THR 82  
1 n PHE 83  
1 n GLY 84  
1 n CYS 85  
1 n GLN 86  
1 n MET 87  
1 n ASN 88  
1 n GLU 89  
1 n TYR 90  
1 n ASP 91  
1 n SER 92  
1 n ASP 93  
1 n LYS 94  
1 n MET 95  
1 n LEU 96  
1 n ASP 97  
1 n VAL 98  
1 n LEU 99  
1 n GLY 100 
1 n ALA 101 
1 n GLY 102 
1 n ALA 103 
1 n GLU 104 
1 n GLY 105 
1 n GLY 106 
1 n ALA 107 
1 n GLY 108 
1 n ILE 109 
1 n GLU 110 
1 n ARG 111 
1 n THR 112 
1 n GLU 113 
1 n ASN 114 
1 n PRO 115 
1 n GLU 116 
1 n ASP 117 
1 n ALA 118 
1 n ASP 119 
1 n VAL 120 
1 n ILE 121 
1 n LEU 122 
1 n PHE 123 
1 n ASN 124 
1 n THR 125 
1 n CYS 126 
1 n SER 127 
1 n VAL 128 
1 n ARG 129 
1 n GLU 130 
1 n LYS 131 
1 n ALA 132 
1 n GLN 133 
1 n GLU 134 
1 n LYS 135 
1 n VAL 136 
1 n PHE 137 
1 n SER 138 
1 n ASP 139 
1 n LEU 140 
1 n GLY 141 
1 n ARG 142 
1 n VAL 143 
1 n ARG 144 
1 n GLN 145 
1 n LEU 146 
1 n LYS 147 
1 n ALA 148 
1 n ALA 149 
1 n ASN 150 
1 n PRO 151 
1 n ASN 152 
1 n LEU 153 
1 n VAL 154 
1 n ILE 155 
1 n GLY 156 
1 n VAL 157 
1 n GLY 158 
1 n GLY 159 
1 n CYS 160 
1 n VAL 161 
1 n ALA 162 
1 n SER 163 
1 n GLN 164 
1 n GLU 165 
1 n GLY 166 
1 n ALA 167 
1 n ALA 168 
1 n ILE 169 
1 n VAL 170 
1 n ARG 171 
1 n ARG 172 
1 n ALA 173 
1 n PRO 174 
1 n TYR 175 
1 n VAL 176 
1 n ASP 177 
1 n VAL 178 
1 n VAL 179 
1 n PHE 180 
1 n GLY 181 
1 n PRO 182 
1 n GLN 183 
1 n THR 184 
1 n LEU 185 
1 n HIS 186 
1 n ARG 187 
1 n LEU 188 
1 n PRO 189 
1 n GLU 190 
1 n LEU 191 
1 n ILE 192 
1 n ALA 193 
1 n ARG 194 
1 n ARG 195 
1 n ARG 196 
1 n ALA 197 
1 n GLU 198 
1 n GLY 199 
1 n ARG 200 
1 n ALA 201 
1 n GLN 202 
1 n VAL 203 
1 n ASP 204 
1 n ILE 205 
1 n SER 206 
1 n PHE 207 
1 n PRO 208 
1 n GLU 209 
1 n ILE 210 
1 n GLU 211 
1 n LYS 212 
1 n PHE 213 
1 n ASP 214 
1 n ALA 215 
1 n MET 216 
1 n PRO 217 
1 n PRO 218 
1 n PRO 219 
1 n ARG 220 
1 n VAL 221 
1 n GLU 222 
1 n GLY 223 
1 n ALA 224 
1 n THR 225 
1 n ALA 226 
1 n PHE 227 
1 n VAL 228 
1 n SER 229 
1 n ILE 230 
1 n MET 231 
1 n GLU 232 
1 n GLY 233 
1 n CYS 234 
1 n SER 235 
1 n LYS 236 
1 n TYR 237 
1 n CYS 238 
1 n SER 239 
1 n PHE 240 
1 n CYS 241 
1 n VAL 242 
1 n VAL 243 
1 n PRO 244 
1 n TYR 245 
1 n THR 246 
1 n ARG 247 
1 n GLY 248 
1 n GLU 249 
1 n GLU 250 
1 n VAL 251 
1 n SER 252 
1 n ARG 253 
1 n PRO 254 
1 n PHE 255 
1 n ASP 256 
1 n ASP 257 
1 n VAL 258 
1 n LEU 259 
1 n THR 260 
1 n GLU 261 
1 n VAL 262 
1 n ALA 263 
1 n ASP 264 
1 n LEU 265 
1 n ALA 266 
1 n ASP 267 
1 n GLN 268 
1 n GLY 269 
1 n VAL 270 
1 n ARG 271 
1 n GLU 272 
1 n VAL 273 
1 n THR 274 
1 n LEU 275 
1 n LEU 276 
1 n GLY 277 
1 n GLN 278 
1 n ASN 279 
1 n VAL 280 
1 n ASN 281 
1 n ALA 282 
1 n TYR 283 
1 n ARG 284 
1 n GLY 285 
1 n ARG 286 
1 n MET 287 
1 n GLY 288 
1 n GLU 289 
1 n THR 290 
1 n ALA 291 
1 n GLU 292 
1 n LEU 293 
1 n ALA 294 
1 n ASP 295 
1 n PHE 296 
1 n ALA 297 
1 n LEU 298 
1 n LEU 299 
1 n LEU 300 
1 n GLU 301 
1 n TYR 302 
1 n VAL 303 
1 n HIS 304 
1 n GLU 305 
1 n ILE 306 
1 n PRO 307 
1 n GLY 308 
1 n ILE 309 
1 n GLU 310 
1 n ARG 311 
1 n ILE 312 
1 n ARG 313 
1 n TYR 314 
1 n THR 315 
1 n THR 316 
1 n SER 317 
1 n HIS 318 
1 n PRO 319 
1 n LYS 320 
1 n GLU 321 
1 n MET 322 
1 n THR 323 
1 n ALA 324 
1 n ARG 325 
1 n LEU 326 
1 n ILE 327 
1 n ALA 328 
1 n ALA 329 
1 n HIS 330 
1 n GLY 331 
1 n SER 332 
1 n LEU 333 
1 n PRO 334 
1 n LYS 335 
1 n LEU 336 
1 n VAL 337 
1 n PRO 338 
1 n PHE 339 
1 n LEU 340 
1 n HIS 341 
1 n LEU 342 
1 n PRO 343 
1 n VAL 344 
1 n GLN 345 
1 n SER 346 
1 n GLY 347 
1 n SER 348 
1 n ASP 349 
1 n ARG 350 
1 n VAL 351 
1 n LEU 352 
1 n ALA 353 
1 n ALA 354 
1 n MET 355 
1 n LYS 356 
1 n ARG 357 
1 n GLY 358 
1 n TYR 359 
1 n THR 360 
1 n THR 361 
1 n LEU 362 
1 n GLU 363 
1 n PHE 364 
1 n LYS 365 
1 n SER 366 
1 n VAL 367 
1 n VAL 368 
1 n ARG 369 
1 n ARG 370 
1 n LEU 371 
1 n ARG 372 
1 n ALA 373 
1 n ALA 374 
1 n ARG 375 
1 n PRO 376 
1 n GLY 377 
1 n LEU 378 
1 n THR 379 
1 n LEU 380 
1 n SER 381 
1 n SER 382 
1 n ASP 383 
1 n PHE 384 
1 n ILE 385 
1 n VAL 386 
1 n GLY 387 
1 n PHE 388 
1 n PRO 389 
1 n GLY 390 
1 n GLU 391 
1 n SER 392 
1 n GLU 393 
1 n ALA 394 
1 n ASP 395 
1 n PHE 396 
1 n ASP 397 
1 n LYS 398 
1 n THR 399 
1 n LEU 400 
1 n THR 401 
1 n LEU 402 
1 n ILE 403 
1 n GLU 404 
1 n ASP 405 
1 n VAL 406 
1 n GLY 407 
1 n PHE 408 
1 n ASP 409 
1 n THR 410 
1 n ALA 411 
1 n PHE 412 
1 n SER 413 
1 n PHE 414 
1 n VAL 415 
1 n TYR 416 
1 n SER 417 
1 n ARG 418 
1 n ARG 419 
1 n PRO 420 
1 n GLY 421 
1 n THR 422 
1 n PRO 423 
1 n ALA 424 
1 n ALA 425 
1 n ASP 426 
1 n LEU 427 
1 n VAL 428 
1 n ASP 429 
1 n GLU 430 
1 n THR 431 
1 n THR 432 
1 n PRO 433 
1 n GLY 434 
1 n VAL 435 
1 n LYS 436 
1 n LEU 437 
1 n ALA 438 
1 n ARG 439 
1 n LEU 440 
1 n GLN 441 
1 n ARG 442 
1 n LEU 443 
1 n GLN 444 
1 n ALA 445 
1 n LEU 446 
1 n ILE 447 
1 n ASP 448 
1 n ALA 449 
1 n GLN 450 
1 n ALA 451 
1 n ALA 452 
1 n GLU 453 
1 n ILE 454 
1 n ALA 455 
1 n ARG 456 
1 n ALA 457 
1 n MET 458 
1 n VAL 459 
1 n GLY 460 
1 n THR 461 
1 n THR 462 
1 n GLN 463 
1 n ARG 464 
1 n ILE 465 
1 n LEU 466 
1 n VAL 467 
1 n GLU 468 
1 n GLY 469 
1 n ALA 470 
1 n SER 471 
1 n ARG 472 
1 n ARG 473 
1 n ASP 474 
1 n ALA 475 
1 n SER 476 
1 n GLU 477 
1 n LEU 478 
1 n MET 479 
1 n GLY 480 
1 n ARG 481 
1 n THR 482 
1 n GLU 483 
1 n ASN 484 
1 n ASN 485 
1 n ARG 486 
1 n ILE 487 
1 n VAL 488 
1 n ASN 489 
1 n PHE 490 
1 n ALA 491 
1 n ALA 492 
1 n GLY 493 
1 n SER 494 
1 n SER 495 
1 n GLU 496 
1 n ASN 497 
1 n LEU 498 
1 n ILE 499 
1 n GLY 500 
1 n GLN 501 
1 n MET 502 
1 n VAL 503 
1 n ALA 504 
1 n VAL 505 
1 n ARG 506 
1 n ILE 507 
1 n THR 508 
1 n ALA 509 
1 n ALA 510 
1 n TYR 511 
1 n THR 512 
1 n ASN 513 
1 n SER 514 
1 n LEU 515 
1 n ARG 516 
1 n ALA 517 
1 n GLN 518 
1 n ALA 519 
1 n LEU 520 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:46:27)"
_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 80.35
_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 VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n MET . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n LEU . 520 A 520 
#
_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   . VAL A 1 1   ? -21.945 20.479  -50.469 1.00 9.54  1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -20.873 20.246  -51.470 1.00 11.93 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -19.573 20.295  -50.680 1.00 11.97 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -19.312 21.347  -50.109 1.00 10.71 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -20.856 21.352  -52.546 1.00 10.65 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -19.908 21.015  -53.684 1.00 8.99  1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -22.248 21.607  -53.160 1.00 9.08  1   A 1 
ATOM 8    N N   . GLY A 1 2   ? -18.781 19.271  -50.467 1.00 14.02 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? -18.769 17.863  -50.864 1.00 17.28 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? -17.422 17.234  -50.455 1.00 17.85 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? -16.416 17.928  -50.502 1.00 16.67 2   A 1 
ATOM 12   N N   . GLN A 1 3   ? -17.458 15.938  -50.102 1.00 12.55 3   A 1 
ATOM 13   C CA  . GLN A 1 3   ? -16.410 14.894  -50.182 1.00 17.13 3   A 1 
ATOM 14   C C   . GLN A 1 3   ? -15.175 15.022  -49.258 1.00 17.12 3   A 1 
ATOM 15   O O   . GLN A 1 3   ? -14.385 15.944  -49.368 1.00 15.95 3   A 1 
ATOM 16   C CB  . GLN A 1 3   ? -16.066 14.666  -51.660 1.00 15.89 3   A 1 
ATOM 17   C CG  . GLN A 1 3   ? -17.299 14.119  -52.411 1.00 13.82 3   A 1 
ATOM 18   C CD  . GLN A 1 3   ? -17.051 13.842  -53.887 1.00 12.54 3   A 1 
ATOM 19   O OE1 . GLN A 1 3   ? -16.073 14.238  -54.486 1.00 12.56 3   A 1 
ATOM 20   N NE2 . GLN A 1 3   ? -17.960 13.156  -54.548 1.00 12.70 3   A 1 
ATOM 21   N N   . THR A 1 4   ? -15.035 14.212  -48.196 1.00 13.83 4   A 1 
ATOM 22   C CA  . THR A 1 4   ? -14.609 12.785  -48.075 1.00 16.98 4   A 1 
ATOM 23   C C   . THR A 1 4   ? -13.193 12.484  -48.586 1.00 17.40 4   A 1 
ATOM 24   O O   . THR A 1 4   ? -12.927 12.576  -49.777 1.00 16.35 4   A 1 
ATOM 25   C CB  . THR A 1 4   ? -15.578 11.715  -48.618 1.00 15.23 4   A 1 
ATOM 26   O OG1 . THR A 1 4   ? -15.775 11.864  -49.992 1.00 13.13 4   A 1 
ATOM 27   C CG2 . THR A 1 4   ? -16.931 11.723  -47.909 1.00 12.97 4   A 1 
ATOM 28   N N   . GLY A 1 5   ? -12.326 12.024  -47.667 1.00 16.37 5   A 1 
ATOM 29   C CA  . GLY A 1 5   ? -11.060 11.358  -47.957 1.00 18.70 5   A 1 
ATOM 30   C C   . GLY A 1 5   ? -10.918 10.115  -47.075 1.00 19.52 5   A 1 
ATOM 31   O O   . GLY A 1 5   ? -10.689 10.237  -45.878 1.00 18.20 5   A 1 
ATOM 32   N N   . ASP A 1 6   ? -11.133 8.939   -47.676 1.00 15.43 6   A 1 
ATOM 33   C CA  . ASP A 1 6   ? -11.073 7.604   -47.079 1.00 18.07 6   A 1 
ATOM 34   C C   . ASP A 1 6   ? -9.661  7.205   -46.613 1.00 18.41 6   A 1 
ATOM 35   O O   . ASP A 1 6   ? -8.675  7.376   -47.334 1.00 17.04 6   A 1 
ATOM 36   C CB  . ASP A 1 6   ? -11.545 6.582   -48.126 1.00 16.53 6   A 1 
ATOM 37   C CG  . ASP A 1 6   ? -13.051 6.625   -48.369 1.00 14.12 6   A 1 
ATOM 38   O OD1 . ASP A 1 6   ? -13.785 6.609   -47.360 1.00 12.88 6   A 1 
ATOM 39   O OD2 . ASP A 1 6   ? -13.443 6.682   -49.553 1.00 13.36 6   A 1 
ATOM 40   N N   . ALA A 1 7   ? -9.586  6.567   -45.434 1.00 17.14 7   A 1 
ATOM 41   C CA  . ALA A 1 7   ? -8.443  5.756   -45.032 1.00 19.21 7   A 1 
ATOM 42   C C   . ALA A 1 7   ? -8.748  4.276   -45.322 1.00 19.80 7   A 1 
ATOM 43   O O   . ALA A 1 7   ? -9.743  3.730   -44.840 1.00 18.97 7   A 1 
ATOM 44   C CB  . ALA A 1 7   ? -8.119  6.028   -43.556 1.00 17.64 7   A 1 
ATOM 45   N N   . LEU A 1 8   ? -7.906  3.634   -46.119 1.00 14.49 8   A 1 
ATOM 46   C CA  . LEU A 1 8   ? -8.003  2.222   -46.487 1.00 16.46 8   A 1 
ATOM 47   C C   . LEU A 1 8   ? -7.841  1.303   -45.259 1.00 17.46 8   A 1 
ATOM 48   O O   . LEU A 1 8   ? -6.772  1.253   -44.649 1.00 16.40 8   A 1 
ATOM 49   C CB  . LEU A 1 8   ? -6.910  1.868   -47.521 1.00 14.94 8   A 1 
ATOM 50   C CG  . LEU A 1 8   ? -7.295  2.075   -48.995 1.00 12.98 8   A 1 
ATOM 51   C CD1 . LEU A 1 8   ? -6.728  3.383   -49.552 1.00 12.45 8   A 1 
ATOM 52   C CD2 . LEU A 1 8   ? -6.748  0.922   -49.841 1.00 13.93 8   A 1 
ATOM 53   N N   . TRP A 1 9   ? -8.863  0.492   -44.988 1.00 17.60 9   A 1 
ATOM 54   C CA  . TRP A 1 9   ? -8.788  -0.702  -44.143 1.00 16.82 9   A 1 
ATOM 55   C C   . TRP A 1 9   ? -9.022  -1.939  -45.020 1.00 17.10 9   A 1 
ATOM 56   O O   . TRP A 1 9   ? -9.992  -1.985  -45.773 1.00 15.68 9   A 1 
ATOM 57   C CB  . TRP A 1 9   ? -9.809  -0.600  -43.004 1.00 15.69 9   A 1 
ATOM 58   C CG  . TRP A 1 9   ? -9.593  0.559   -42.076 1.00 14.12 9   A 1 
ATOM 59   C CD1 . TRP A 1 9   ? -10.160 1.785   -42.193 1.00 12.49 9   A 1 
ATOM 60   C CD2 . TRP A 1 9   ? -8.723  0.638   -40.902 1.00 13.24 9   A 1 
ATOM 61   N NE1 . TRP A 1 9   ? -9.699  2.614   -41.190 1.00 12.21 9   A 1 
ATOM 62   C CE2 . TRP A 1 9   ? -8.813  1.959   -40.360 1.00 12.59 9   A 1 
ATOM 63   C CE3 . TRP A 1 9   ? -7.870  -0.274  -40.243 1.00 14.13 9   A 1 
ATOM 64   C CZ2 . TRP A 1 9   ? -8.089  2.353   -39.222 1.00 14.14 9   A 1 
ATOM 65   C CZ3 . TRP A 1 9   ? -7.142  0.118   -39.093 1.00 14.54 9   A 1 
ATOM 66   C CH2 . TRP A 1 9   ? -7.248  1.422   -38.588 1.00 15.12 9   A 1 
ATOM 67   N N   . ARG A 1 10  ? -8.142  -2.934  -44.941 1.00 18.85 10  A 1 
ATOM 68   C CA  . ARG A 1 10  ? -8.369  -4.246  -45.574 1.00 22.11 10  A 1 
ATOM 69   C C   . ARG A 1 10  ? -8.947  -5.203  -44.530 1.00 22.23 10  A 1 
ATOM 70   O O   . ARG A 1 10  ? -8.337  -5.417  -43.491 1.00 21.26 10  A 1 
ATOM 71   C CB  . ARG A 1 10  ? -7.081  -4.819  -46.198 1.00 20.84 10  A 1 
ATOM 72   C CG  . ARG A 1 10  ? -6.723  -4.158  -47.541 1.00 18.72 10  A 1 
ATOM 73   C CD  . ARG A 1 10  ? -5.553  -4.904  -48.203 1.00 17.89 10  A 1 
ATOM 74   N NE  . ARG A 1 10  ? -5.212  -4.339  -49.528 1.00 16.14 10  A 1 
ATOM 75   C CZ  . ARG A 1 10  ? -4.428  -4.895  -50.440 1.00 15.47 10  A 1 
ATOM 76   N NH1 . ARG A 1 10  ? -3.854  -6.047  -50.246 1.00 14.88 10  A 1 
ATOM 77   N NH2 . ARG A 1 10  ? -4.204  -4.293  -51.577 1.00 14.01 10  A 1 
ATOM 78   N N   . HIS A 1 11  ? -10.101 -5.774  -44.825 1.00 20.86 11  A 1 
ATOM 79   C CA  . HIS A 1 11  ? -10.717 -6.840  -44.041 1.00 24.48 11  A 1 
ATOM 80   C C   . HIS A 1 11  ? -10.102 -8.201  -44.402 1.00 24.50 11  A 1 
ATOM 81   O O   . HIS A 1 11  ? -9.934  -8.518  -45.583 1.00 23.18 11  A 1 
ATOM 82   C CB  . HIS A 1 11  ? -12.238 -6.832  -44.268 1.00 22.51 11  A 1 
ATOM 83   C CG  . HIS A 1 11  ? -12.936 -5.674  -43.595 1.00 20.02 11  A 1 
ATOM 84   N ND1 . HIS A 1 11  ? -13.226 -5.585  -42.252 1.00 18.31 11  A 1 
ATOM 85   C CD2 . HIS A 1 11  ? -13.403 -4.531  -44.185 1.00 18.28 11  A 1 
ATOM 86   C CE1 . HIS A 1 11  ? -13.850 -4.417  -42.036 1.00 17.95 11  A 1 
ATOM 87   N NE2 . HIS A 1 11  ? -13.979 -3.736  -43.184 1.00 17.87 11  A 1 
ATOM 88   N N   . GLY A 1 12  ? -9.791  -9.009  -43.368 1.00 24.72 12  A 1 
ATOM 89   C CA  . GLY A 1 12  ? -9.551  -10.445 -43.514 1.00 28.79 12  A 1 
ATOM 90   C C   . GLY A 1 12  ? -10.859 -11.198 -43.789 1.00 29.50 12  A 1 
ATOM 91   O O   . GLY A 1 12  ? -11.943 -10.707 -43.474 1.00 28.05 12  A 1 
ATOM 92   N N   . ALA A 1 13  ? -10.773 -12.376 -44.370 1.00 24.95 13  A 1 
ATOM 93   C CA  . ALA A 1 13  ? -11.912 -13.160 -44.863 1.00 31.89 13  A 1 
ATOM 94   C C   . ALA A 1 13  ? -12.853 -13.724 -43.769 1.00 34.07 13  A 1 
ATOM 95   O O   . ALA A 1 13  ? -13.819 -14.411 -44.093 1.00 31.08 13  A 1 
ATOM 96   C CB  . ALA A 1 13  ? -11.360 -14.263 -45.778 1.00 29.19 13  A 1 
ATOM 97   N N   . ASP A 1 14  ? -12.606 -13.430 -42.480 1.00 22.06 14  A 1 
ATOM 98   C CA  . ASP A 1 14  ? -13.356 -13.899 -41.308 1.00 29.37 14  A 1 
ATOM 99   C C   . ASP A 1 14  ? -13.995 -12.769 -40.476 1.00 30.41 14  A 1 
ATOM 100  O O   . ASP A 1 14  ? -14.580 -13.023 -39.421 1.00 27.55 14  A 1 
ATOM 101  C CB  . ASP A 1 14  ? -12.439 -14.806 -40.470 1.00 27.22 14  A 1 
ATOM 102  C CG  . ASP A 1 14  ? -11.225 -14.088 -39.868 1.00 24.00 14  A 1 
ATOM 103  O OD1 . ASP A 1 14  ? -10.937 -12.940 -40.284 1.00 21.10 14  A 1 
ATOM 104  O OD2 . ASP A 1 14  ? -10.596 -14.705 -38.987 1.00 21.89 14  A 1 
ATOM 105  N N   . GLY A 1 15  ? -13.909 -11.520 -40.936 1.00 25.23 15  A 1 
ATOM 106  C CA  . GLY A 1 15  ? -14.633 -10.390 -40.339 1.00 28.84 15  A 1 
ATOM 107  C C   . GLY A 1 15  ? -14.152 -9.939  -38.952 1.00 30.69 15  A 1 
ATOM 108  O O   . GLY A 1 15  ? -14.861 -9.184  -38.288 1.00 28.11 15  A 1 
ATOM 109  N N   . ARG A 1 16  ? -12.956 -10.343 -38.495 1.00 18.56 16  A 1 
ATOM 110  C CA  . ARG A 1 16  ? -12.333 -9.841  -37.259 1.00 21.92 16  A 1 
ATOM 111  C C   . ARG A 1 16  ? -11.242 -8.810  -37.573 1.00 21.99 16  A 1 
ATOM 112  O O   . ARG A 1 16  ? -10.464 -8.973  -38.508 1.00 21.53 16  A 1 
ATOM 113  C CB  . ARG A 1 16  ? -11.816 -11.009 -36.402 1.00 21.51 16  A 1 
ATOM 114  C CG  . ARG A 1 16  ? -12.970 -11.873 -35.872 1.00 19.36 16  A 1 
ATOM 115  C CD  . ARG A 1 16  ? -12.448 -12.972 -34.945 1.00 18.74 16  A 1 
ATOM 116  N NE  . ARG A 1 16  ? -13.547 -13.817 -34.446 1.00 16.78 16  A 1 
ATOM 117  C CZ  . ARG A 1 16  ? -13.428 -14.828 -33.603 1.00 15.80 16  A 1 
ATOM 118  N NH1 . ARG A 1 16  ? -12.275 -15.181 -33.106 1.00 15.42 16  A 1 
ATOM 119  N NH2 . ARG A 1 16  ? -14.476 -15.516 -33.243 1.00 14.61 16  A 1 
ATOM 120  N N   . LEU A 1 17  ? -11.197 -7.735  -36.767 1.00 18.61 17  A 1 
ATOM 121  C CA  . LEU A 1 17  ? -10.123 -6.741  -36.815 1.00 20.82 17  A 1 
ATOM 122  C C   . LEU A 1 17  ? -8.828  -7.386  -36.301 1.00 21.38 17  A 1 
ATOM 123  O O   . LEU A 1 17  ? -8.705  -7.668  -35.112 1.00 20.64 17  A 1 
ATOM 124  C CB  . LEU A 1 17  ? -10.524 -5.516  -35.965 1.00 19.76 17  A 1 
ATOM 125  C CG  . LEU A 1 17  ? -11.423 -4.514  -36.709 1.00 17.53 17  A 1 
ATOM 126  C CD1 . LEU A 1 17  ? -12.282 -3.723  -35.729 1.00 16.44 17  A 1 
ATOM 127  C CD2 . LEU A 1 17  ? -10.590 -3.524  -37.523 1.00 18.92 17  A 1 
ATOM 128  N N   . ALA A 1 18  ? -7.881  -7.619  -37.190 1.00 19.75 18  A 1 
ATOM 129  C CA  . ALA A 1 18  ? -6.525  -7.999  -36.822 1.00 22.12 18  A 1 
ATOM 130  C C   . ALA A 1 18  ? -5.759  -6.748  -36.369 1.00 23.13 18  A 1 
ATOM 131  O O   . ALA A 1 18  ? -5.678  -5.760  -37.103 1.00 22.09 18  A 1 
ATOM 132  C CB  . ALA A 1 18  ? -5.862  -8.713  -38.005 1.00 20.64 18  A 1 
ATOM 133  N N   . VAL A 1 19  ? -5.231  -6.774  -35.138 1.00 18.60 19  A 1 
ATOM 134  C CA  . VAL A 1 19  ? -4.245  -5.790  -34.672 1.00 19.81 19  A 1 
ATOM 135  C C   . VAL A 1 19  ? -2.899  -6.183  -35.276 1.00 20.77 19  A 1 
ATOM 136  O O   . VAL A 1 19  ? -2.478  -7.330  -35.166 1.00 19.79 19  A 1 
ATOM 137  C CB  . VAL A 1 19  ? -4.202  -5.710  -33.138 1.00 18.00 19  A 1 
ATOM 138  C CG1 . VAL A 1 19  ? -3.171  -4.687  -32.650 1.00 15.39 19  A 1 
ATOM 139  C CG2 . VAL A 1 19  ? -5.574  -5.288  -32.583 1.00 15.92 19  A 1 
ATOM 140  N N   . ASP A 1 20  ? -2.267  -5.242  -35.947 1.00 20.33 20  A 1 
ATOM 141  C CA  . ASP A 1 20  ? -1.033  -5.417  -36.706 1.00 23.57 20  A 1 
ATOM 142  C C   . ASP A 1 20  ? 0.157   -5.635  -35.743 1.00 24.32 20  A 1 
ATOM 143  O O   . ASP A 1 20  ? 0.583   -4.703  -35.050 1.00 23.14 20  A 1 
ATOM 144  C CB  . ASP A 1 20  ? -0.896  -4.168  -37.601 1.00 22.14 20  A 1 
ATOM 145  C CG  . ASP A 1 20  ? 0.005   -4.318  -38.824 1.00 19.12 20  A 1 
ATOM 146  O OD1 . ASP A 1 20  ? 0.601   -5.398  -38.996 1.00 17.74 20  A 1 
ATOM 147  O OD2 . ASP A 1 20  ? 0.071   -3.325  -39.591 1.00 18.99 20  A 1 
ATOM 148  N N   . ASP A 1 21  ? 0.700   -6.855  -35.692 1.00 21.95 21  A 1 
ATOM 149  C CA  . ASP A 1 21  ? 1.821   -7.279  -34.829 1.00 25.32 21  A 1 
ATOM 150  C C   . ASP A 1 21  ? 3.114   -6.471  -35.055 1.00 25.77 21  A 1 
ATOM 151  O O   . ASP A 1 21  ? 3.995   -6.420  -34.194 1.00 24.18 21  A 1 
ATOM 152  C CB  . ASP A 1 21  ? 2.082   -8.788  -35.036 1.00 23.67 21  A 1 
ATOM 153  C CG  . ASP A 1 21  ? 1.159   -9.704  -34.218 1.00 20.89 21  A 1 
ATOM 154  O OD1 . ASP A 1 21  ? 0.841   -9.335  -33.066 1.00 19.21 21  A 1 
ATOM 155  O OD2 . ASP A 1 21  ? 0.808   -10.785 -34.737 1.00 19.80 21  A 1 
ATOM 156  N N   . VAL A 1 22  ? 3.203   -5.754  -36.158 1.00 24.42 22  A 1 
ATOM 157  C CA  . VAL A 1 22  ? 4.373   -4.938  -36.531 1.00 26.93 22  A 1 
ATOM 158  C C   . VAL A 1 22  ? 4.592   -3.748  -35.580 1.00 28.42 22  A 1 
ATOM 159  O O   . VAL A 1 22  ? 5.720   -3.276  -35.423 1.00 26.64 22  A 1 
ATOM 160  C CB  . VAL A 1 22  ? 4.244   -4.492  -38.003 1.00 24.49 22  A 1 
ATOM 161  C CG1 . VAL A 1 22  ? 5.453   -3.694  -38.496 1.00 21.04 22  A 1 
ATOM 162  C CG2 . VAL A 1 22  ? 4.101   -5.706  -38.938 1.00 22.84 22  A 1 
ATOM 163  N N   . ARG A 1 23  ? 3.557   -3.272  -34.861 1.00 21.98 23  A 1 
ATOM 164  C CA  . ARG A 1 23  ? 3.696   -2.160  -33.895 1.00 24.75 23  A 1 
ATOM 165  C C   . ARG A 1 23  ? 4.211   -2.590  -32.517 1.00 24.86 23  A 1 
ATOM 166  O O   . ARG A 1 23  ? 4.790   -1.758  -31.821 1.00 24.18 23  A 1 
ATOM 167  C CB  . ARG A 1 23  ? 2.388   -1.369  -33.789 1.00 23.94 23  A 1 
ATOM 168  C CG  . ARG A 1 23  ? 2.226   -0.416  -34.979 1.00 21.55 23  A 1 
ATOM 169  C CD  . ARG A 1 23  ? 1.005   0.488   -34.773 1.00 21.07 23  A 1 
ATOM 170  N NE  . ARG A 1 23  ? 0.905   1.511   -35.831 1.00 19.40 23  A 1 
ATOM 171  C CZ  . ARG A 1 23  ? 0.028   2.503   -35.875 1.00 19.02 23  A 1 
ATOM 172  N NH1 . ARG A 1 23  ? -0.881  2.661   -34.948 1.00 18.13 23  A 1 
ATOM 173  N NH2 . ARG A 1 23  ? 0.049   3.359   -36.858 1.00 17.34 23  A 1 
ATOM 174  N N   . ARG A 1 24  ? 4.032   -3.854  -32.125 1.00 19.82 24  A 1 
ATOM 175  C CA  . ARG A 1 24  ? 4.533   -4.400  -30.852 1.00 21.21 24  A 1 
ATOM 176  C C   . ARG A 1 24  ? 6.062   -4.497  -30.861 1.00 21.51 24  A 1 
ATOM 177  O O   . ARG A 1 24  ? 6.712   -4.033  -29.926 1.00 20.75 24  A 1 
ATOM 178  C CB  . ARG A 1 24  ? 3.837   -5.747  -30.595 1.00 20.20 24  A 1 
ATOM 179  C CG  . ARG A 1 24  ? 4.011   -6.215  -29.146 1.00 18.08 24  A 1 
ATOM 180  C CD  . ARG A 1 24  ? 3.253   -7.530  -28.918 1.00 16.94 24  A 1 
ATOM 181  N NE  . ARG A 1 24  ? 3.359   -7.983  -27.524 1.00 16.35 24  A 1 
ATOM 182  C CZ  . ARG A 1 24  ? 2.867   -9.099  -27.024 1.00 16.08 24  A 1 
ATOM 183  N NH1 . ARG A 1 24  ? 2.224   -9.962  -27.768 1.00 15.55 24  A 1 
ATOM 184  N NH2 . ARG A 1 24  ? 3.011   -9.364  -25.754 1.00 14.90 24  A 1 
ATOM 185  N N   . ASP A 1 25  ? 6.636   -4.970  -31.955 1.00 23.75 25  A 1 
ATOM 186  C CA  . ASP A 1 25  ? 8.090   -5.101  -32.119 1.00 25.90 25  A 1 
ATOM 187  C C   . ASP A 1 25  ? 8.819   -3.758  -32.267 1.00 25.77 25  A 1 
ATOM 188  O O   . ASP A 1 25  ? 9.989   -3.644  -31.898 1.00 25.00 25  A 1 
ATOM 189  C CB  . ASP A 1 25  ? 8.381   -5.998  -33.333 1.00 24.66 25  A 1 
ATOM 190  C CG  . ASP A 1 25  ? 8.354   -7.497  -33.026 1.00 21.78 25  A 1 
ATOM 191  O OD1 . ASP A 1 25  ? 8.091   -7.867  -31.860 1.00 20.52 25  A 1 
ATOM 192  O OD2 . ASP A 1 25  ? 8.695   -8.253  -33.959 1.00 21.64 25  A 1 
ATOM 193  N N   . ALA A 1 26  ? 8.154   -2.727  -32.775 1.00 25.86 26  A 1 
ATOM 194  C CA  . ALA A 1 26  ? 8.745   -1.396  -32.919 1.00 27.51 26  A 1 
ATOM 195  C C   . ALA A 1 26  ? 8.888   -0.657  -31.574 1.00 28.34 26  A 1 
ATOM 196  O O   . ALA A 1 26  ? 9.863   0.070   -31.386 1.00 27.75 26  A 1 
ATOM 197  C CB  . ALA A 1 26  ? 7.917   -0.601  -33.935 1.00 26.18 26  A 1 
ATOM 198  N N   . LEU A 1 27  ? 7.968   -0.877  -30.615 1.00 25.07 27  A 1 
ATOM 199  C CA  . LEU A 1 27  ? 8.025   -0.263  -29.282 1.00 26.28 27  A 1 
ATOM 200  C C   . LEU A 1 27  ? 9.078   -0.929  -28.379 1.00 26.50 27  A 1 
ATOM 201  O O   . LEU A 1 27  ? 9.735   -0.250  -27.594 1.00 25.93 27  A 1 
ATOM 202  C CB  . LEU A 1 27  ? 6.624   -0.295  -28.630 1.00 25.02 27  A 1 
ATOM 203  C CG  . LEU A 1 27  ? 6.199   1.071   -28.067 1.00 22.92 27  A 1 
ATOM 204  C CD1 . LEU A 1 27  ? 5.344   1.830   -29.091 1.00 22.39 27  A 1 
ATOM 205  C CD2 . LEU A 1 27  ? 5.384   0.913   -26.783 1.00 25.37 27  A 1 
ATOM 206  N N   . ILE A 1 28  ? 9.266   -2.247  -28.519 1.00 23.43 28  A 1 
ATOM 207  C CA  . ILE A 1 28  ? 10.234  -3.025  -27.728 1.00 24.41 28  A 1 
ATOM 208  C C   . ILE A 1 28  ? 11.676  -2.762  -28.194 1.00 25.10 28  A 1 
ATOM 209  O O   . ILE A 1 28  ? 12.594  -2.720  -27.379 1.00 23.97 28  A 1 
ATOM 210  C CB  . ILE A 1 28  ? 9.837   -4.524  -27.759 1.00 22.93 28  A 1 
ATOM 211  C CG1 . ILE A 1 28  ? 8.468   -4.727  -27.064 1.00 20.07 28  A 1 
ATOM 212  C CG2 . ILE A 1 28  ? 10.906  -5.408  -27.089 1.00 20.58 28  A 1 
ATOM 213  C CD1 . ILE A 1 28  ? 7.868   -6.130  -27.229 1.00 18.99 28  A 1 
ATOM 214  N N   . LYS A 1 29  ? 11.901  -2.527  -29.486 1.00 24.17 29  A 1 
ATOM 215  C CA  . LYS A 1 29  ? 13.254  -2.317  -30.038 1.00 28.13 29  A 1 
ATOM 216  C C   . LYS A 1 29  ? 13.841  -0.924  -29.799 1.00 28.37 29  A 1 
ATOM 217  O O   . LYS A 1 29  ? 15.055  -0.775  -29.912 1.00 26.92 29  A 1 
ATOM 218  C CB  . LYS A 1 29  ? 13.280  -2.686  -31.528 1.00 26.02 29  A 1 
ATOM 219  C CG  . LYS A 1 29  ? 13.297  -4.207  -31.715 1.00 23.20 29  A 1 
ATOM 220  C CD  . LYS A 1 29  ? 13.245  -4.585  -33.199 1.00 21.55 29  A 1 
ATOM 221  C CE  . LYS A 1 29  ? 13.226  -6.111  -33.325 1.00 18.88 29  A 1 
ATOM 222  N NZ  . LYS A 1 29  ? 12.932  -6.553  -34.706 1.00 16.74 29  A 1 
ATOM 223  N N   . SER A 1 30  ? 13.031  0.079   -29.455 1.00 24.21 30  A 1 
ATOM 224  C CA  . SER A 1 30  ? 13.546  1.441   -29.250 1.00 27.68 30  A 1 
ATOM 225  C C   . SER A 1 30  ? 14.013  1.743   -27.819 1.00 28.80 30  A 1 
ATOM 226  O O   . SER A 1 30  ? 14.662  2.762   -27.627 1.00 27.50 30  A 1 
ATOM 227  C CB  . SER A 1 30  ? 12.535  2.487   -29.740 1.00 25.46 30  A 1 
ATOM 228  O OG  . SER A 1 30  ? 11.337  2.442   -28.998 1.00 22.39 30  A 1 
ATOM 229  N N   . HIS A 1 31  ? 13.716  0.888   -26.831 1.00 25.61 31  A 1 
ATOM 230  C CA  . HIS A 1 31  ? 13.954  1.168   -25.403 1.00 28.99 31  A 1 
ATOM 231  C C   . HIS A 1 31  ? 14.467  -0.059  -24.620 1.00 29.05 31  A 1 
ATOM 232  O O   . HIS A 1 31  ? 14.066  -0.295  -23.487 1.00 27.14 31  A 1 
ATOM 233  C CB  . HIS A 1 31  ? 12.685  1.779   -24.774 1.00 26.47 31  A 1 
ATOM 234  C CG  . HIS A 1 31  ? 12.304  3.131   -25.335 1.00 23.93 31  A 1 
ATOM 235  N ND1 . HIS A 1 31  ? 11.655  3.357   -26.516 1.00 22.20 31  A 1 
ATOM 236  C CD2 . HIS A 1 31  ? 12.555  4.358   -24.775 1.00 21.79 31  A 1 
ATOM 237  C CE1 . HIS A 1 31  ? 11.526  4.686   -26.678 1.00 22.12 31  A 1 
ATOM 238  N NE2 . HIS A 1 31  ? 12.055  5.336   -25.639 1.00 21.55 31  A 1 
ATOM 239  N N   . SER A 1 32  ? 15.339  -0.867  -25.212 1.00 22.93 32  A 1 
ATOM 240  C CA  . SER A 1 32  ? 15.903  -2.046  -24.546 1.00 25.69 32  A 1 
ATOM 241  C C   . SER A 1 32  ? 16.885  -1.657  -23.429 1.00 26.27 32  A 1 
ATOM 242  O O   . SER A 1 32  ? 18.077  -1.481  -23.678 1.00 25.55 32  A 1 
ATOM 243  C CB  . SER A 1 32  ? 16.549  -2.977  -25.579 1.00 23.86 32  A 1 
ATOM 244  O OG  . SER A 1 32  ? 17.499  -2.285  -26.356 1.00 21.20 32  A 1 
ATOM 245  N N   . SER A 1 33  ? 16.389  -1.556  -22.186 1.00 23.00 33  A 1 
ATOM 246  C CA  . SER A 1 33  ? 17.208  -1.577  -20.968 1.00 25.07 33  A 1 
ATOM 247  C C   . SER A 1 33  ? 17.784  -2.993  -20.738 1.00 25.40 33  A 1 
ATOM 248  O O   . SER A 1 33  ? 17.086  -3.980  -20.999 1.00 24.54 33  A 1 
ATOM 249  C CB  . SER A 1 33  ? 16.376  -1.097  -19.768 1.00 23.54 33  A 1 
ATOM 250  O OG  . SER A 1 33  ? 17.169  -1.102  -18.599 1.00 20.44 33  A 1 
ATOM 251  N N   . PRO A 1 34  ? 19.039  -3.152  -20.256 1.00 19.99 34  A 1 
ATOM 252  C CA  . PRO A 1 34  ? 19.722  -4.451  -20.149 1.00 21.93 34  A 1 
ATOM 253  C C   . PRO A 1 34  ? 19.111  -5.449  -19.152 1.00 22.33 34  A 1 
ATOM 254  O O   . PRO A 1 34  ? 19.517  -6.609  -19.129 1.00 21.31 34  A 1 
ATOM 255  C CB  . PRO A 1 34  ? 21.173  -4.125  -19.761 1.00 20.25 34  A 1 
ATOM 256  C CG  . PRO A 1 34  ? 21.358  -2.662  -20.137 1.00 20.28 34  A 1 
ATOM 257  C CD  . PRO A 1 34  ? 19.967  -2.078  -19.941 1.00 22.50 34  A 1 
ATOM 258  N N   . ILE A 1 35  ? 18.153  -5.031  -18.326 1.00 19.38 35  A 1 
ATOM 259  C CA  . ILE A 1 35  ? 17.622  -5.819  -17.195 1.00 21.66 35  A 1 
ATOM 260  C C   . ILE A 1 35  ? 16.888  -7.091  -17.665 1.00 22.07 35  A 1 
ATOM 261  O O   . ILE A 1 35  ? 17.028  -8.149  -17.060 1.00 21.11 35  A 1 
ATOM 262  C CB  . ILE A 1 35  ? 16.767  -4.896  -16.285 1.00 20.34 35  A 1 
ATOM 263  C CG1 . ILE A 1 35  ? 17.672  -3.792  -15.673 1.00 18.29 35  A 1 
ATOM 264  C CG2 . ILE A 1 35  ? 16.057  -5.686  -15.180 1.00 18.67 35  A 1 
ATOM 265  C CD1 . ILE A 1 35  ? 16.919  -2.704  -14.899 1.00 16.70 35  A 1 
ATOM 266  N N   . PHE A 1 36  ? 16.196  -7.059  -18.801 1.00 19.51 36  A 1 
ATOM 267  C CA  . PHE A 1 36  ? 15.467  -8.231  -19.314 1.00 22.66 36  A 1 
ATOM 268  C C   . PHE A 1 36  ? 16.353  -9.304  -19.970 1.00 22.55 36  A 1 
ATOM 269  O O   . PHE A 1 36  ? 15.887  -10.413 -20.234 1.00 21.46 36  A 1 
ATOM 270  C CB  . PHE A 1 36  ? 14.336  -7.771  -20.241 1.00 21.54 36  A 1 
ATOM 271  C CG  . PHE A 1 36  ? 13.098  -7.334  -19.480 1.00 19.21 36  A 1 
ATOM 272  C CD1 . PHE A 1 36  ? 12.190  -8.303  -19.012 1.00 18.06 36  A 1 
ATOM 273  C CD2 . PHE A 1 36  ? 12.868  -5.974  -19.208 1.00 18.59 36  A 1 
ATOM 274  C CE1 . PHE A 1 36  ? 11.053  -7.915  -18.280 1.00 18.46 36  A 1 
ATOM 275  C CE2 . PHE A 1 36  ? 11.732  -5.586  -18.469 1.00 18.67 36  A 1 
ATOM 276  C CZ  . PHE A 1 36  ? 10.825  -6.556  -18.008 1.00 19.88 36  A 1 
ATOM 277  N N   . ALA A 1 37  ? 17.632  -9.033  -20.228 1.00 19.24 37  A 1 
ATOM 278  C CA  . ALA A 1 37  ? 18.547  -10.003 -20.837 1.00 22.37 37  A 1 
ATOM 279  C C   . ALA A 1 37  ? 19.044  -11.077 -19.851 1.00 22.79 37  A 1 
ATOM 280  O O   . ALA A 1 37  ? 19.539  -12.115 -20.288 1.00 21.96 37  A 1 
ATOM 281  C CB  . ALA A 1 37  ? 19.700  -9.242  -21.501 1.00 21.02 37  A 1 
ATOM 282  N N   . GLN A 1 38  ? 18.904  -10.855 -18.535 1.00 16.71 38  A 1 
ATOM 283  C CA  . GLN A 1 38  ? 19.394  -11.771 -17.497 1.00 20.49 38  A 1 
ATOM 284  C C   . GLN A 1 38  ? 18.351  -12.809 -17.037 1.00 20.14 38  A 1 
ATOM 285  O O   . GLN A 1 38  ? 18.732  -13.836 -16.480 1.00 19.12 38  A 1 
ATOM 286  C CB  . GLN A 1 38  ? 19.975  -10.961 -16.326 1.00 19.08 38  A 1 
ATOM 287  C CG  . GLN A 1 38  ? 21.221  -10.164 -16.759 1.00 17.44 38  A 1 
ATOM 288  C CD  . GLN A 1 38  ? 21.933  -9.461  -15.603 1.00 16.32 38  A 1 
ATOM 289  O OE1 . GLN A 1 38  ? 21.602  -9.599  -14.442 1.00 16.21 38  A 1 
ATOM 290  N NE2 . GLN A 1 38  ? 22.965  -8.694  -15.871 1.00 16.08 38  A 1 
ATOM 291  N N   . TYR A 1 39  ? 17.076  -12.625 -17.349 1.00 19.40 39  A 1 
ATOM 292  C CA  . TYR A 1 39  ? 15.978  -13.529 -16.990 1.00 22.14 39  A 1 
ATOM 293  C C   . TYR A 1 39  ? 15.465  -14.317 -18.208 1.00 22.41 39  A 1 
ATOM 294  O O   . TYR A 1 39  ? 14.348  -14.127 -18.679 1.00 20.85 39  A 1 
ATOM 295  C CB  . TYR A 1 39  ? 14.881  -12.745 -16.252 1.00 20.19 39  A 1 
ATOM 296  C CG  . TYR A 1 39  ? 15.183  -12.524 -14.778 1.00 17.89 39  A 1 
ATOM 297  C CD1 . TYR A 1 39  ? 14.701  -13.447 -13.828 1.00 16.40 39  A 1 
ATOM 298  C CD2 . TYR A 1 39  ? 15.926  -11.406 -14.355 1.00 16.06 39  A 1 
ATOM 299  C CE1 . TYR A 1 39  ? 14.945  -13.244 -12.458 1.00 15.42 39  A 1 
ATOM 300  C CE2 . TYR A 1 39  ? 16.177  -11.203 -12.983 1.00 15.56 39  A 1 
ATOM 301  C CZ  . TYR A 1 39  ? 15.678  -12.118 -12.030 1.00 15.90 39  A 1 
ATOM 302  O OH  . TYR A 1 39  ? 15.891  -11.913 -10.706 1.00 16.76 39  A 1 
ATOM 303  N N   . ARG A 1 40  ? 16.294  -15.242 -18.744 1.00 17.64 40  A 1 
ATOM 304  C CA  . ARG A 1 40  ? 15.798  -16.309 -19.631 1.00 23.21 40  A 1 
ATOM 305  C C   . ARG A 1 40  ? 15.697  -17.624 -18.847 1.00 23.11 40  A 1 
ATOM 306  O O   . ARG A 1 40  ? 16.689  -18.019 -18.228 1.00 21.86 40  A 1 
ATOM 307  C CB  . ARG A 1 40  ? 16.667  -16.488 -20.887 1.00 22.04 40  A 1 
ATOM 308  C CG  . ARG A 1 40  ? 16.406  -15.391 -21.930 1.00 19.44 40  A 1 
ATOM 309  C CD  . ARG A 1 40  ? 17.073  -15.768 -23.261 1.00 18.23 40  A 1 
ATOM 310  N NE  . ARG A 1 40  ? 16.875  -14.725 -24.285 1.00 16.60 40  A 1 
ATOM 311  C CZ  . ARG A 1 40  ? 17.179  -14.823 -25.568 1.00 15.49 40  A 1 
ATOM 312  N NH1 . ARG A 1 40  ? 17.699  -15.912 -26.068 1.00 14.71 40  A 1 
ATOM 313  N NH2 . ARG A 1 40  ? 16.967  -13.821 -26.377 1.00 14.16 40  A 1 
ATOM 314  N N   . PRO A 1 41  ? 14.571  -18.353 -18.906 1.00 17.10 41  A 1 
ATOM 315  C CA  . PRO A 1 41  ? 14.499  -19.723 -18.402 1.00 19.26 41  A 1 
ATOM 316  C C   . PRO A 1 41  ? 15.524  -20.586 -19.146 1.00 19.67 41  A 1 
ATOM 317  O O   . PRO A 1 41  ? 15.622  -20.523 -20.372 1.00 18.34 41  A 1 
ATOM 318  C CB  . PRO A 1 41  ? 13.060  -20.206 -18.640 1.00 17.43 41  A 1 
ATOM 319  C CG  . PRO A 1 41  ? 12.275  -18.938 -18.981 1.00 16.93 41  A 1 
ATOM 320  C CD  . PRO A 1 41  ? 13.323  -17.983 -19.547 1.00 18.18 41  A 1 
ATOM 321  N N   . ARG A 1 42  ? 16.318  -21.372 -18.413 1.00 16.44 42  A 1 
ATOM 322  C CA  . ARG A 1 42  ? 17.225  -22.355 -19.018 1.00 20.90 42  A 1 
ATOM 323  C C   . ARG A 1 42  ? 16.390  -23.462 -19.668 1.00 20.63 42  A 1 
ATOM 324  O O   . ARG A 1 42  ? 15.736  -24.232 -18.965 1.00 19.37 42  A 1 
ATOM 325  C CB  . ARG A 1 42  ? 18.200  -22.932 -17.978 1.00 19.28 42  A 1 
ATOM 326  C CG  . ARG A 1 42  ? 19.340  -21.964 -17.623 1.00 17.30 42  A 1 
ATOM 327  C CD  . ARG A 1 42  ? 20.300  -22.623 -16.622 1.00 16.06 42  A 1 
ATOM 328  N NE  . ARG A 1 42  ? 21.468  -21.769 -16.325 1.00 15.19 42  A 1 
ATOM 329  C CZ  . ARG A 1 42  ? 22.400  -22.000 -15.413 1.00 13.99 42  A 1 
ATOM 330  N NH1 . ARG A 1 42  ? 22.371  -23.058 -14.647 1.00 13.54 42  A 1 
ATOM 331  N NH2 . ARG A 1 42  ? 23.387  -21.160 -15.248 1.00 13.16 42  A 1 
ATOM 332  N N   . ASP A 1 43  ? 16.465  -23.567 -20.983 1.00 15.46 43  A 1 
ATOM 333  C CA  . ASP A 1 43  ? 15.897  -24.662 -21.761 1.00 21.08 43  A 1 
ATOM 334  C C   . ASP A 1 43  ? 16.494  -26.012 -21.324 1.00 20.67 43  A 1 
ATOM 335  O O   . ASP A 1 43  ? 17.711  -26.235 -21.392 1.00 19.12 43  A 1 
ATOM 336  C CB  . ASP A 1 43  ? 16.145  -24.435 -23.264 1.00 19.19 43  A 1 
ATOM 337  C CG  . ASP A 1 43  ? 15.268  -23.339 -23.873 1.00 16.69 43  A 1 
ATOM 338  O OD1 . ASP A 1 43  ? 14.072  -23.302 -23.515 1.00 15.42 43  A 1 
ATOM 339  O OD2 . ASP A 1 43  ? 15.804  -22.580 -24.710 1.00 15.49 43  A 1 
ATOM 340  N N   . HIS A 1 44  ? 15.640  -26.936 -20.889 1.00 15.17 44  A 1 
ATOM 341  C CA  . HIS A 1 44  ? 16.002  -28.335 -20.689 1.00 18.35 44  A 1 
ATOM 342  C C   . HIS A 1 44  ? 16.048  -29.060 -22.044 1.00 18.26 44  A 1 
ATOM 343  O O   . HIS A 1 44  ? 15.026  -29.480 -22.578 1.00 17.21 44  A 1 
ATOM 344  C CB  . HIS A 1 44  ? 15.027  -29.009 -19.710 1.00 16.93 44  A 1 
ATOM 345  C CG  . HIS A 1 44  ? 15.376  -28.790 -18.259 1.00 15.04 44  A 1 
ATOM 346  N ND1 . HIS A 1 44  ? 16.439  -29.356 -17.596 1.00 14.05 44  A 1 
ATOM 347  C CD2 . HIS A 1 44  ? 14.685  -28.042 -17.344 1.00 13.42 44  A 1 
ATOM 348  C CE1 . HIS A 1 44  ? 16.395  -28.960 -16.315 1.00 13.21 44  A 1 
ATOM 349  N NE2 . HIS A 1 44  ? 15.339  -28.159 -16.112 1.00 13.35 44  A 1 
ATOM 350  N N   . HIS A 1 45  ? 17.248  -29.256 -22.574 1.00 15.16 45  A 1 
ATOM 351  C CA  . HIS A 1 45  ? 17.481  -30.195 -23.677 1.00 19.24 45  A 1 
ATOM 352  C C   . HIS A 1 45  ? 17.515  -31.652 -23.167 1.00 19.30 45  A 1 
ATOM 353  O O   . HIS A 1 45  ? 18.168  -31.926 -22.156 1.00 18.11 45  A 1 
ATOM 354  C CB  . HIS A 1 45  ? 18.780  -29.837 -24.427 1.00 18.00 45  A 1 
ATOM 355  C CG  . HIS A 1 45  ? 18.542  -29.328 -25.831 1.00 15.83 45  A 1 
ATOM 356  N ND1 . HIS A 1 45  ? 17.917  -30.005 -26.847 1.00 14.53 45  A 1 
ATOM 357  C CD2 . HIS A 1 45  ? 18.932  -28.117 -26.338 1.00 14.21 45  A 1 
ATOM 358  C CE1 . HIS A 1 45  ? 17.925  -29.225 -27.942 1.00 14.22 45  A 1 
ATOM 359  N NE2 . HIS A 1 45  ? 18.540  -28.064 -27.678 1.00 14.51 45  A 1 
ATOM 360  N N   . PRO A 1 46  ? 16.891  -32.630 -23.862 1.00 16.81 46  A 1 
ATOM 361  C CA  . PRO A 1 46  ? 16.923  -34.031 -23.459 1.00 20.51 46  A 1 
ATOM 362  C C   . PRO A 1 46  ? 18.253  -34.682 -23.879 1.00 20.51 46  A 1 
ATOM 363  O O   . PRO A 1 46  ? 18.552  -34.813 -25.066 1.00 19.50 46  A 1 
ATOM 364  C CB  . PRO A 1 46  ? 15.700  -34.663 -24.134 1.00 19.12 46  A 1 
ATOM 365  C CG  . PRO A 1 46  ? 15.527  -33.831 -25.408 1.00 19.19 46  A 1 
ATOM 366  C CD  . PRO A 1 46  ? 16.065  -32.450 -25.038 1.00 22.86 46  A 1 
ATOM 367  N N   . LEU A 1 47  ? 19.060  -35.117 -22.894 1.00 13.54 47  A 1 
ATOM 368  C CA  . LEU A 1 47  ? 20.274  -35.891 -23.159 1.00 18.56 47  A 1 
ATOM 369  C C   . LEU A 1 47  ? 19.957  -37.374 -23.391 1.00 18.55 47  A 1 
ATOM 370  O O   . LEU A 1 47  ? 19.292  -38.049 -22.602 1.00 17.73 47  A 1 
ATOM 371  C CB  . LEU A 1 47  ? 21.330  -35.659 -22.062 1.00 17.14 47  A 1 
ATOM 372  C CG  . LEU A 1 47  ? 22.138  -34.365 -22.275 1.00 15.22 47  A 1 
ATOM 373  C CD1 . LEU A 1 47  ? 22.906  -34.015 -21.004 1.00 14.43 47  A 1 
ATOM 374  C CD2 . LEU A 1 47  ? 23.159  -34.497 -23.416 1.00 15.85 47  A 1 
ATOM 375  N N   . ARG A 1 48  ? 20.483  -37.857 -24.515 1.00 14.80 48  A 1 
ATOM 376  C CA  . ARG A 1 48  ? 20.493  -39.237 -24.992 1.00 18.69 48  A 1 
ATOM 377  C C   . ARG A 1 48  ? 21.110  -40.196 -23.962 1.00 18.80 48  A 1 
ATOM 378  O O   . ARG A 1 48  ? 22.151  -39.913 -23.377 1.00 18.07 48  A 1 
ATOM 379  C CB  . ARG A 1 48  ? 21.310  -39.303 -26.294 1.00 17.76 48  A 1 
ATOM 380  C CG  . ARG A 1 48  ? 20.600  -38.691 -27.511 1.00 15.15 48  A 1 
ATOM 381  C CD  . ARG A 1 48  ? 21.545  -38.720 -28.722 1.00 14.23 48  A 1 
ATOM 382  N NE  . ARG A 1 48  ? 20.835  -38.440 -29.989 1.00 13.11 48  A 1 
ATOM 383  C CZ  . ARG A 1 48  ? 21.306  -38.659 -31.206 1.00 12.42 48  A 1 
ATOM 384  N NH1 . ARG A 1 48  ? 22.514  -39.103 -31.418 1.00 11.90 48  A 1 
ATOM 385  N NH2 . ARG A 1 48  ? 20.560  -38.440 -32.252 1.00 11.64 48  A 1 
ATOM 386  N N   . ARG A 1 49  ? 20.503  -41.378 -23.840 1.00 15.12 49  A 1 
ATOM 387  C CA  . ARG A 1 49  ? 21.065  -42.554 -23.172 1.00 20.06 49  A 1 
ATOM 388  C C   . ARG A 1 49  ? 22.352  -42.990 -23.879 1.00 19.70 49  A 1 
ATOM 389  O O   . ARG A 1 49  ? 22.294  -43.342 -25.054 1.00 18.80 49  A 1 
ATOM 390  C CB  . ARG A 1 49  ? 20.054  -43.717 -23.225 1.00 18.85 49  A 1 
ATOM 391  C CG  . ARG A 1 49  ? 18.841  -43.543 -22.302 1.00 16.38 49  A 1 
ATOM 392  C CD  . ARG A 1 49  ? 17.878  -44.729 -22.483 1.00 15.48 49  A 1 
ATOM 393  N NE  . ARG A 1 49  ? 16.763  -44.687 -21.514 1.00 14.30 49  A 1 
ATOM 394  C CZ  . ARG A 1 49  ? 15.765  -45.551 -21.425 1.00 13.41 49  A 1 
ATOM 395  N NH1 . ARG A 1 49  ? 15.634  -46.549 -22.252 1.00 12.71 49  A 1 
ATOM 396  N NH2 . ARG A 1 49  ? 14.864  -45.428 -20.490 1.00 12.66 49  A 1 
ATOM 397  N N   . ASN A 1 50  ? 23.448  -43.064 -23.139 1.00 14.09 50  A 1 
ATOM 398  C CA  . ASN A 1 50  ? 24.557  -43.961 -23.445 1.00 21.65 50  A 1 
ATOM 399  C C   . ASN A 1 50  ? 24.928  -44.723 -22.172 1.00 21.30 50  A 1 
ATOM 400  O O   . ASN A 1 50  ? 25.143  -44.135 -21.113 1.00 20.08 50  A 1 
ATOM 401  C CB  . ASN A 1 50  ? 25.746  -43.207 -24.072 1.00 20.07 50  A 1 
ATOM 402  C CG  . ASN A 1 50  ? 25.784  -43.285 -25.594 1.00 17.23 50  A 1 
ATOM 403  O OD1 . ASN A 1 50  ? 25.049  -44.010 -26.242 1.00 16.00 50  A 1 
ATOM 404  N ND2 . ASN A 1 50  ? 26.678  -42.557 -26.219 1.00 16.49 50  A 1 
ATOM 405  N N   . ALA A 1 51  ? 24.935  -46.041 -22.283 1.00 16.52 51  A 1 
ATOM 406  C CA  . ALA A 1 51  ? 25.355  -46.964 -21.248 1.00 23.48 51  A 1 
ATOM 407  C C   . ALA A 1 51  ? 26.883  -46.980 -21.158 1.00 23.33 51  A 1 
ATOM 408  O O   . ALA A 1 51  ? 27.535  -47.107 -22.190 1.00 22.87 51  A 1 
ATOM 409  C CB  . ALA A 1 51  ? 24.812  -48.349 -21.626 1.00 22.12 51  A 1 
ATOM 410  N N   . MET A 1 52  ? 27.433  -46.925 -19.935 1.00 15.51 52  A 1 
ATOM 411  C CA  . MET A 1 52  ? 28.729  -47.545 -19.627 1.00 21.58 52  A 1 
ATOM 412  C C   . MET A 1 52  ? 28.888  -47.795 -18.115 1.00 22.44 52  A 1 
ATOM 413  O O   . MET A 1 52  ? 28.789  -46.897 -17.298 1.00 22.21 52  A 1 
ATOM 414  C CB  . MET A 1 52  ? 29.929  -46.749 -20.176 1.00 20.47 52  A 1 
ATOM 415  C CG  . MET A 1 52  ? 30.442  -47.358 -21.495 1.00 17.60 52  A 1 
ATOM 416  S SD  . MET A 1 52  ? 32.062  -46.781 -22.043 1.00 16.23 52  A 1 
ATOM 417  C CE  . MET A 1 52  ? 31.754  -46.622 -23.817 1.00 14.38 52  A 1 
ATOM 418  N N   . GLN A 1 53  ? 29.116  -49.084 -17.832 1.00 15.96 53  A 1 
ATOM 419  C CA  . GLN A 1 53  ? 29.994  -49.717 -16.836 1.00 21.58 53  A 1 
ATOM 420  C C   . GLN A 1 53  ? 29.988  -49.255 -15.368 1.00 21.21 53  A 1 
ATOM 421  O O   . GLN A 1 53  ? 30.403  -48.166 -14.985 1.00 20.98 53  A 1 
ATOM 422  C CB  . GLN A 1 53  ? 31.409  -49.817 -17.417 1.00 21.71 53  A 1 
ATOM 423  C CG  . GLN A 1 53  ? 31.434  -50.840 -18.574 1.00 19.81 53  A 1 
ATOM 424  C CD  . GLN A 1 53  ? 32.768  -50.917 -19.300 1.00 18.45 53  A 1 
ATOM 425  O OE1 . GLN A 1 53  ? 33.591  -50.028 -19.240 1.00 19.22 53  A 1 
ATOM 426  N NE2 . GLN A 1 53  ? 33.016  -51.965 -20.047 1.00 20.21 53  A 1 
ATOM 427  N N   . ALA A 1 54  ? 29.627  -50.234 -14.540 1.00 17.52 54  A 1 
ATOM 428  C CA  . ALA A 1 54  ? 29.768  -50.239 -13.095 1.00 22.24 54  A 1 
ATOM 429  C C   . ALA A 1 54  ? 31.238  -50.184 -12.660 1.00 22.03 54  A 1 
ATOM 430  O O   . ALA A 1 54  ? 32.042  -51.027 -13.050 1.00 21.74 54  A 1 
ATOM 431  C CB  . ALA A 1 54  ? 29.098  -51.522 -12.583 1.00 21.74 54  A 1 
ATOM 432  N N   . THR A 1 55  ? 31.551  -49.248 -11.757 1.00 17.27 55  A 1 
ATOM 433  C CA  . THR A 1 55  ? 32.755  -49.305 -10.922 1.00 23.30 55  A 1 
ATOM 434  C C   . THR A 1 55  ? 32.327  -49.124 -9.474  1.00 23.86 55  A 1 
ATOM 435  O O   . THR A 1 55  ? 31.821  -48.079 -9.071  1.00 22.51 55  A 1 
ATOM 436  C CB  . THR A 1 55  ? 33.828  -48.283 -11.336 1.00 21.34 55  A 1 
ATOM 437  O OG1 . THR A 1 55  ? 33.866  -48.118 -12.730 1.00 18.65 55  A 1 
ATOM 438  C CG2 . THR A 1 55  ? 35.219  -48.765 -10.926 1.00 19.40 55  A 1 
ATOM 439  N N   . THR A 1 56  ? 32.471  -50.203 -8.695  1.00 17.75 56  A 1 
ATOM 440  C CA  . THR A 1 56  ? 32.197  -50.255 -7.258  1.00 22.25 56  A 1 
ATOM 441  C C   . THR A 1 56  ? 33.253  -49.459 -6.489  1.00 22.36 56  A 1 
ATOM 442  O O   . THR A 1 56  ? 34.400  -49.883 -6.387  1.00 21.86 56  A 1 
ATOM 443  C CB  . THR A 1 56  ? 32.187  -51.717 -6.772  1.00 21.54 56  A 1 
ATOM 444  O OG1 . THR A 1 56  ? 33.004  -52.530 -7.588  1.00 19.27 56  A 1 
ATOM 445  C CG2 . THR A 1 56  ? 30.789  -52.322 -6.814  1.00 20.44 56  A 1 
ATOM 446  N N   . LEU A 1 57  ? 32.856  -48.339 -5.884  1.00 19.13 57  A 1 
ATOM 447  C CA  . LEU A 1 57  ? 33.635  -47.659 -4.847  1.00 22.96 57  A 1 
ATOM 448  C C   . LEU A 1 57  ? 32.909  -47.763 -3.500  1.00 23.53 57  A 1 
ATOM 449  O O   . LEU A 1 57  ? 31.723  -47.464 -3.371  1.00 22.71 57  A 1 
ATOM 450  C CB  . LEU A 1 57  ? 33.975  -46.217 -5.267  1.00 21.30 57  A 1 
ATOM 451  C CG  . LEU A 1 57  ? 35.130  -46.133 -6.282  1.00 19.13 57  A 1 
ATOM 452  C CD1 . LEU A 1 57  ? 35.212  -44.727 -6.867  1.00 18.20 57  A 1 
ATOM 453  C CD2 . LEU A 1 57  ? 36.488  -46.462 -5.650  1.00 18.83 57  A 1 
ATOM 454  N N   . ARG A 1 58  ? 33.654  -48.275 -2.509  1.00 18.15 58  A 1 
ATOM 455  C CA  . ARG A 1 58  ? 33.226  -48.520 -1.129  1.00 21.80 58  A 1 
ATOM 456  C C   . ARG A 1 58  ? 32.732  -47.228 -0.462  1.00 21.78 58  A 1 
ATOM 457  O O   . ARG A 1 58  ? 33.442  -46.227 -0.440  1.00 21.66 58  A 1 
ATOM 458  C CB  . ARG A 1 58  ? 34.412  -49.083 -0.325  1.00 21.50 58  A 1 
ATOM 459  C CG  . ARG A 1 58  ? 34.656  -50.591 -0.494  1.00 19.31 58  A 1 
ATOM 460  C CD  . ARG A 1 58  ? 35.942  -50.992 0.238   1.00 18.49 58  A 1 
ATOM 461  N NE  . ARG A 1 58  ? 36.052  -52.446 0.455   1.00 16.32 58  A 1 
ATOM 462  C CZ  . ARG A 1 58  ? 37.020  -53.066 1.110   1.00 14.92 58  A 1 
ATOM 463  N NH1 . ARG A 1 58  ? 38.054  -52.427 1.579   1.00 14.06 58  A 1 
ATOM 464  N NH2 . ARG A 1 58  ? 36.968  -54.352 1.319   1.00 13.41 58  A 1 
ATOM 465  N N   . ARG A 1 59  ? 31.560  -47.302 0.168   1.00 19.44 59  A 1 
ATOM 466  C CA  . ARG A 1 59  ? 31.077  -46.300 1.132   1.00 22.52 59  A 1 
ATOM 467  C C   . ARG A 1 59  ? 31.901  -46.378 2.427   1.00 22.64 59  A 1 
ATOM 468  O O   . ARG A 1 59  ? 32.021  -47.477 2.966   1.00 22.11 59  A 1 
ATOM 469  C CB  . ARG A 1 59  ? 29.597  -46.559 1.476   1.00 21.58 59  A 1 
ATOM 470  C CG  . ARG A 1 59  ? 28.610  -46.022 0.438   1.00 19.12 59  A 1 
ATOM 471  C CD  . ARG A 1 59  ? 27.171  -46.360 0.861   1.00 17.90 59  A 1 
ATOM 472  N NE  . ARG A 1 59  ? 26.168  -45.701 0.004   1.00 16.04 59  A 1 
ATOM 473  C CZ  . ARG A 1 59  ? 24.859  -45.883 0.039   1.00 14.33 59  A 1 
ATOM 474  N NH1 . ARG A 1 59  ? 24.300  -46.744 0.844   1.00 13.41 59  A 1 
ATOM 475  N NH2 . ARG A 1 59  ? 24.071  -45.196 -0.746  1.00 12.87 59  A 1 
ATOM 476  N N   . PRO A 1 60  ? 32.379  -45.248 2.995   1.00 22.28 60  A 1 
ATOM 477  C CA  . PRO A 1 60  ? 32.729  -45.195 4.409   1.00 25.61 60  A 1 
ATOM 478  C C   . PRO A 1 60  ? 31.455  -45.146 5.270   1.00 25.56 60  A 1 
ATOM 479  O O   . PRO A 1 60  ? 30.413  -44.649 4.841   1.00 24.95 60  A 1 
ATOM 480  C CB  . PRO A 1 60  ? 33.642  -43.977 4.584   1.00 23.62 60  A 1 
ATOM 481  C CG  . PRO A 1 60  ? 33.362  -43.100 3.365   1.00 23.85 60  A 1 
ATOM 482  C CD  . PRO A 1 60  ? 32.541  -43.943 2.383   1.00 26.62 60  A 1 
ATOM 483  N N   . ALA A 1 61  ? 31.554  -45.721 6.476   1.00 23.69 61  A 1 
ATOM 484  C CA  . ALA A 1 61  ? 30.478  -45.810 7.461   1.00 30.65 61  A 1 
ATOM 485  C C   . ALA A 1 61  ? 29.971  -44.417 7.908   1.00 30.93 61  A 1 
ATOM 486  O O   . ALA A 1 61  ? 30.743  -43.457 7.899   1.00 30.40 61  A 1 
ATOM 487  C CB  . ALA A 1 61  ? 31.007  -46.621 8.648   1.00 28.82 61  A 1 
ATOM 488  N N   . PRO A 1 62  ? 28.695  -44.295 8.319   1.00 22.70 62  A 1 
ATOM 489  C CA  . PRO A 1 62  ? 28.147  -43.024 8.770   1.00 25.38 62  A 1 
ATOM 490  C C   . PRO A 1 62  ? 28.753  -42.638 10.121  1.00 26.01 62  A 1 
ATOM 491  O O   . PRO A 1 62  ? 28.667  -43.386 11.091  1.00 25.56 62  A 1 
ATOM 492  C CB  . PRO A 1 62  ? 26.628  -43.222 8.824   1.00 23.71 62  A 1 
ATOM 493  C CG  . PRO A 1 62  ? 26.474  -44.720 9.089   1.00 23.85 62  A 1 
ATOM 494  C CD  . PRO A 1 62  ? 27.693  -45.351 8.423   1.00 27.45 62  A 1 
ATOM 495  N N   . ALA A 1 63  ? 29.370  -41.459 10.175  1.00 23.36 63  A 1 
ATOM 496  C CA  . ALA A 1 63  ? 29.745  -40.825 11.426  1.00 29.08 63  A 1 
ATOM 497  C C   . ALA A 1 63  ? 28.476  -40.422 12.193  1.00 29.46 63  A 1 
ATOM 498  O O   . ALA A 1 63  ? 27.570  -39.797 11.642  1.00 28.88 63  A 1 
ATOM 499  C CB  . ALA A 1 63  ? 30.661  -39.632 11.135  1.00 27.39 63  A 1 
ATOM 500  N N   . THR A 1 64  ? 28.431  -40.804 13.463  1.00 25.18 64  A 1 
ATOM 501  C CA  . THR A 1 64  ? 27.419  -40.409 14.447  1.00 31.14 64  A 1 
ATOM 502  C C   . THR A 1 64  ? 27.315  -38.876 14.498  1.00 31.61 64  A 1 
ATOM 503  O O   . THR A 1 64  ? 28.350  -38.220 14.619  1.00 30.07 64  A 1 
ATOM 504  C CB  . THR A 1 64  ? 27.826  -40.925 15.839  1.00 28.80 64  A 1 
ATOM 505  O OG1 . THR A 1 64  ? 28.696  -42.036 15.743  1.00 25.11 64  A 1 
ATOM 506  C CG2 . THR A 1 64  ? 26.632  -41.392 16.657  1.00 26.05 64  A 1 
ATOM 507  N N   . PRO A 1 65  ? 26.120  -38.278 14.426  1.00 24.10 65  A 1 
ATOM 508  C CA  . PRO A 1 65  ? 26.004  -36.837 14.591  1.00 27.41 65  A 1 
ATOM 509  C C   . PRO A 1 65  ? 26.295  -36.489 16.053  1.00 27.62 65  A 1 
ATOM 510  O O   . PRO A 1 65  ? 25.543  -36.848 16.957  1.00 26.98 65  A 1 
ATOM 511  C CB  . PRO A 1 65  ? 24.589  -36.468 14.130  1.00 25.52 65  A 1 
ATOM 512  C CG  . PRO A 1 65  ? 23.792  -37.747 14.366  1.00 26.42 65  A 1 
ATOM 513  C CD  . PRO A 1 65  ? 24.811  -38.877 14.230  1.00 30.71 65  A 1 
ATOM 514  N N   . ALA A 1 66  ? 27.415  -35.807 16.286  1.00 24.62 66  A 1 
ATOM 515  C CA  . ALA A 1 66  ? 27.659  -35.120 17.540  1.00 29.75 66  A 1 
ATOM 516  C C   . ALA A 1 66  ? 26.545  -34.087 17.741  1.00 30.42 66  A 1 
ATOM 517  O O   . ALA A 1 66  ? 26.276  -33.273 16.857  1.00 29.67 66  A 1 
ATOM 518  C CB  . ALA A 1 66  ? 29.052  -34.480 17.507  1.00 27.51 66  A 1 
ATOM 519  N N   . ALA A 1 67  ? 25.891  -34.153 18.892  1.00 26.89 67  A 1 
ATOM 520  C CA  . ALA A 1 67  ? 24.904  -33.174 19.316  1.00 32.09 67  A 1 
ATOM 521  C C   . ALA A 1 67  ? 25.573  -31.795 19.419  1.00 33.24 67  A 1 
ATOM 522  O O   . ALA A 1 67  ? 26.193  -31.457 20.424  1.00 32.70 67  A 1 
ATOM 523  C CB  . ALA A 1 67  ? 24.303  -33.648 20.644  1.00 30.00 67  A 1 
ATOM 524  N N   . ALA A 1 68  ? 25.463  -31.008 18.363  1.00 24.91 68  A 1 
ATOM 525  C CA  . ALA A 1 68  ? 25.696  -29.580 18.433  1.00 28.25 68  A 1 
ATOM 526  C C   . ALA A 1 68  ? 24.504  -28.972 19.182  1.00 29.09 68  A 1 
ATOM 527  O O   . ALA A 1 68  ? 23.441  -28.754 18.608  1.00 28.14 68  A 1 
ATOM 528  C CB  . ALA A 1 68  ? 25.881  -29.024 17.015  1.00 26.19 68  A 1 
ATOM 529  N N   . SER A 1 69  ? 24.678  -28.733 20.483  1.00 26.84 69  A 1 
ATOM 530  C CA  . SER A 1 69  ? 23.830  -27.811 21.229  1.00 30.33 69  A 1 
ATOM 531  C C   . SER A 1 69  ? 24.037  -26.416 20.638  1.00 32.00 69  A 1 
ATOM 532  O O   . SER A 1 69  ? 24.935  -25.679 21.041  1.00 30.96 69  A 1 
ATOM 533  C CB  . SER A 1 69  ? 24.183  -27.854 22.719  1.00 28.15 69  A 1 
ATOM 534  O OG  . SER A 1 69  ? 25.559  -27.613 22.910  1.00 24.13 69  A 1 
ATOM 535  N N   . ALA A 1 70  ? 23.253  -26.085 19.620  1.00 31.15 70  A 1 
ATOM 536  C CA  . ALA A 1 70  ? 23.141  -24.721 19.153  1.00 34.49 70  A 1 
ATOM 537  C C   . ALA A 1 70  ? 22.532  -23.907 20.304  1.00 36.58 70  A 1 
ATOM 538  O O   . ALA A 1 70  ? 21.353  -24.063 20.618  1.00 35.55 70  A 1 
ATOM 539  C CB  . ALA A 1 70  ? 22.297  -24.699 17.869  1.00 32.12 70  A 1 
ATOM 540  N N   . ASN A 1 71  ? 23.345  -23.067 20.943  1.00 36.11 71  A 1 
ATOM 541  C CA  . ASN A 1 71  ? 22.846  -21.942 21.731  1.00 42.38 71  A 1 
ATOM 542  C C   . ASN A 1 71  ? 22.158  -20.969 20.761  1.00 44.51 71  A 1 
ATOM 543  O O   . ASN A 1 71  ? 22.724  -19.952 20.368  1.00 43.33 71  A 1 
ATOM 544  C CB  . ASN A 1 71  ? 24.011  -21.272 22.498  1.00 39.96 71  A 1 
ATOM 545  C CG  . ASN A 1 71  ? 24.290  -21.852 23.870  1.00 34.17 71  A 1 
ATOM 546  O OD1 . ASN A 1 71  ? 23.530  -22.608 24.446  1.00 30.88 71  A 1 
ATOM 547  N ND2 . ASN A 1 71  ? 25.397  -21.482 24.471  1.00 28.48 71  A 1 
ATOM 548  N N   . THR A 1 72  ? 20.965  -21.328 20.308  1.00 41.10 72  A 1 
ATOM 549  C CA  . THR A 1 72  ? 20.106  -20.416 19.566  1.00 47.17 72  A 1 
ATOM 550  C C   . THR A 1 72  ? 19.604  -19.381 20.561  1.00 49.90 72  A 1 
ATOM 551  O O   . THR A 1 72  ? 18.750  -19.673 21.395  1.00 48.63 72  A 1 
ATOM 552  C CB  . THR A 1 72  ? 18.935  -21.151 18.893  1.00 44.88 72  A 1 
ATOM 553  O OG1 . THR A 1 72  ? 18.348  -22.070 19.788  1.00 38.95 72  A 1 
ATOM 554  C CG2 . THR A 1 72  ? 19.403  -21.934 17.666  1.00 39.61 72  A 1 
ATOM 555  N N   . VAL A 1 73  ? 20.179  -18.182 20.496  1.00 49.87 73  A 1 
ATOM 556  C CA  . VAL A 1 73  ? 19.625  -17.015 21.189  1.00 56.44 73  A 1 
ATOM 557  C C   . VAL A 1 73  ? 18.175  -16.864 20.712  1.00 59.05 73  A 1 
ATOM 558  O O   . VAL A 1 73  ? 17.961  -16.836 19.495  1.00 56.81 73  A 1 
ATOM 559  C CB  . VAL A 1 73  ? 20.445  -15.745 20.882  1.00 52.95 73  A 1 
ATOM 560  C CG1 . VAL A 1 73  ? 19.891  -14.521 21.615  1.00 47.25 73  A 1 
ATOM 561  C CG2 . VAL A 1 73  ? 21.913  -15.918 21.309  1.00 50.94 73  A 1 
ATOM 562  N N   . PRO A 1 74  ? 17.189  -16.835 21.615  1.00 54.10 74  A 1 
ATOM 563  C CA  . PRO A 1 74  ? 15.796  -16.715 21.205  1.00 61.54 74  A 1 
ATOM 564  C C   . PRO A 1 74  ? 15.599  -15.423 20.395  1.00 63.88 74  A 1 
ATOM 565  O O   . PRO A 1 74  ? 16.250  -14.411 20.696  1.00 64.45 74  A 1 
ATOM 566  C CB  . PRO A 1 74  ? 14.971  -16.741 22.498  1.00 59.05 74  A 1 
ATOM 567  C CG  . PRO A 1 74  ? 15.963  -16.304 23.568  1.00 57.14 74  A 1 
ATOM 568  C CD  . PRO A 1 74  ? 17.295  -16.845 23.064  1.00 66.30 74  A 1 
ATOM 569  N N   . PRO A 1 75  ? 14.738  -15.448 19.357  1.00 62.11 75  A 1 
ATOM 570  C CA  . PRO A 1 75  ? 14.469  -14.265 18.553  1.00 67.77 75  A 1 
ATOM 571  C C   . PRO A 1 75  ? 13.917  -13.140 19.430  1.00 73.54 75  A 1 
ATOM 572  O O   . PRO A 1 75  ? 13.127  -13.386 20.346  1.00 73.92 75  A 1 
ATOM 573  C CB  . PRO A 1 75  ? 13.475  -14.706 17.476  1.00 61.69 75  A 1 
ATOM 574  C CG  . PRO A 1 75  ? 12.775  -15.912 18.097  1.00 57.15 75  A 1 
ATOM 575  C CD  . PRO A 1 75  ? 13.869  -16.544 18.955  1.00 66.65 75  A 1 
ATOM 576  N N   . ARG A 1 76  ? 14.326  -11.904 19.152  1.00 78.92 76  A 1 
ATOM 577  C CA  . ARG A 1 76  ? 13.761  -10.733 19.832  1.00 82.42 76  A 1 
ATOM 578  C C   . ARG A 1 76  ? 12.327  -10.527 19.371  1.00 86.25 76  A 1 
ATOM 579  O O   . ARG A 1 76  ? 12.063  -10.490 18.168  1.00 85.23 76  A 1 
ATOM 580  C CB  . ARG A 1 76  ? 14.592  -9.475  19.580  1.00 78.67 76  A 1 
ATOM 581  C CG  . ARG A 1 76  ? 15.924  -9.505  20.337  1.00 69.55 76  A 1 
ATOM 582  C CD  . ARG A 1 76  ? 16.655  -8.180  20.115  1.00 66.72 76  A 1 
ATOM 583  N NE  . ARG A 1 76  ? 17.953  -8.164  20.802  1.00 58.81 76  A 1 
ATOM 584  C CZ  . ARG A 1 76  ? 18.950  -7.336  20.546  1.00 51.16 76  A 1 
ATOM 585  N NH1 . ARG A 1 76  ? 18.833  -6.360  19.690  1.00 48.37 76  A 1 
ATOM 586  N NH2 . ARG A 1 76  ? 20.102  -7.484  21.144  1.00 43.81 76  A 1 
ATOM 587  N N   . LYS A 1 77  ? 11.420  -10.332 20.317  1.00 89.06 77  A 1 
ATOM 588  C CA  . LYS A 1 77  ? 10.008  -10.115 20.027  1.00 91.34 77  A 1 
ATOM 589  C C   . LYS A 1 77  ? 9.711   -8.633  19.830  1.00 92.63 77  A 1 
ATOM 590  O O   . LYS A 1 77  ? 10.026  -7.802  20.684  1.00 91.93 77  A 1 
ATOM 591  C CB  . LYS A 1 77  ? 9.152   -10.735 21.126  1.00 90.80 77  A 1 
ATOM 592  C CG  . LYS A 1 77  ? 9.218   -12.270 21.104  1.00 88.29 77  A 1 
ATOM 593  C CD  . LYS A 1 77  ? 8.262   -12.813 22.159  1.00 84.39 77  A 1 
ATOM 594  C CE  . LYS A 1 77  ? 8.174   -14.333 22.144  1.00 78.64 77  A 1 
ATOM 595  N NZ  . LYS A 1 77  ? 7.105   -14.775 23.071  1.00 70.37 77  A 1 
ATOM 596  N N   . VAL A 1 78  ? 9.079   -8.308  18.709  1.00 92.87 78  A 1 
ATOM 597  C CA  . VAL A 1 78  ? 8.691   -6.939  18.359  1.00 93.34 78  A 1 
ATOM 598  C C   . VAL A 1 78  ? 7.176   -6.845  18.268  1.00 93.66 78  A 1 
ATOM 599  O O   . VAL A 1 78  ? 6.539   -7.530  17.472  1.00 93.19 78  A 1 
ATOM 600  C CB  . VAL A 1 78  ? 9.369   -6.464  17.060  1.00 92.60 78  A 1 
ATOM 601  C CG1 . VAL A 1 78  ? 9.018   -5.001  16.763  1.00 89.06 78  A 1 
ATOM 602  C CG2 . VAL A 1 78  ? 10.896  -6.555  17.166  1.00 89.55 78  A 1 
ATOM 603  N N   . TYR A 1 79  ? 6.599   -5.956  19.062  1.00 94.59 79  A 1 
ATOM 604  C CA  . TYR A 1 79  ? 5.200   -5.570  18.956  1.00 94.73 79  A 1 
ATOM 605  C C   . TYR A 1 79  ? 5.096   -4.239  18.216  1.00 95.16 79  A 1 
ATOM 606  O O   . TYR A 1 79  ? 5.690   -3.244  18.635  1.00 94.96 79  A 1 
ATOM 607  C CB  . TYR A 1 79  ? 4.583   -5.496  20.353  1.00 94.75 79  A 1 
ATOM 608  C CG  . TYR A 1 79  ? 3.154   -4.997  20.352  1.00 94.18 79  A 1 
ATOM 609  C CD1 . TYR A 1 79  ? 2.878   -3.632  20.562  1.00 91.61 79  A 1 
ATOM 610  C CD2 . TYR A 1 79  ? 2.098   -5.897  20.122  1.00 92.47 79  A 1 
ATOM 611  C CE1 . TYR A 1 79  ? 1.549   -3.173  20.561  1.00 91.48 79  A 1 
ATOM 612  C CE2 . TYR A 1 79  ? 0.768   -5.442  20.119  1.00 91.49 79  A 1 
ATOM 613  C CZ  . TYR A 1 79  ? 0.489   -4.078  20.342  1.00 92.08 79  A 1 
ATOM 614  O OH  . TYR A 1 79  ? -0.794  -3.640  20.357  1.00 90.61 79  A 1 
ATOM 615  N N   . ILE A 1 80  ? 4.317   -4.197  17.136  1.00 94.60 80  A 1 
ATOM 616  C CA  . ILE A 1 80  ? 4.058   -2.960  16.391  1.00 94.40 80  A 1 
ATOM 617  C C   . ILE A 1 80  ? 2.568   -2.655  16.419  1.00 93.75 80  A 1 
ATOM 618  O O   . ILE A 1 80  ? 1.747   -3.420  15.915  1.00 92.23 80  A 1 
ATOM 619  C CB  . ILE A 1 80  ? 4.617   -2.987  14.952  1.00 94.13 80  A 1 
ATOM 620  C CG1 . ILE A 1 80  ? 6.100   -3.427  14.955  1.00 92.52 80  A 1 
ATOM 621  C CG2 . ILE A 1 80  ? 4.438   -1.594  14.317  1.00 91.93 80  A 1 
ATOM 622  C CD1 . ILE A 1 80  ? 6.800   -3.349  13.598  1.00 89.61 80  A 1 
ATOM 623  N N   . ARG A 1 81  ? 2.223   -1.502  16.974  1.00 94.54 81  A 1 
ATOM 624  C CA  . ARG A 1 81  ? 0.871   -0.960  16.898  1.00 93.78 81  A 1 
ATOM 625  C C   . ARG A 1 81  ? 0.799   0.047   15.758  1.00 94.08 81  A 1 
ATOM 626  O O   . ARG A 1 81  ? 1.249   1.186   15.903  1.00 93.06 81  A 1 
ATOM 627  C CB  . ARG A 1 81  ? 0.484   -0.366  18.258  1.00 93.11 81  A 1 
ATOM 628  C CG  . ARG A 1 81  ? -0.964  0.120   18.323  1.00 88.57 81  A 1 
ATOM 629  C CD  . ARG A 1 81  ? -1.951  -1.045  18.183  1.00 82.35 81  A 1 
ATOM 630  N NE  . ARG A 1 81  ? -3.337  -0.604  18.419  1.00 75.36 81  A 1 
ATOM 631  C CZ  . ARG A 1 81  ? -4.398  -1.390  18.416  1.00 68.73 81  A 1 
ATOM 632  N NH1 . ARG A 1 81  ? -4.302  -2.673  18.183  1.00 62.37 81  A 1 
ATOM 633  N NH2 . ARG A 1 81  ? -5.573  -0.902  18.653  1.00 62.29 81  A 1 
ATOM 634  N N   . THR A 1 82  ? 0.177   -0.351  14.653  1.00 92.14 82  A 1 
ATOM 635  C CA  . THR A 1 82  ? -0.006  0.497   13.476  1.00 91.60 82  A 1 
ATOM 636  C C   . THR A 1 82  ? -1.311  1.288   13.554  1.00 90.63 82  A 1 
ATOM 637  O O   . THR A 1 82  ? -2.376  0.762   13.884  1.00 88.55 82  A 1 
ATOM 638  C CB  . THR A 1 82  ? 0.065   -0.314  12.174  1.00 91.35 82  A 1 
ATOM 639  O OG1 . THR A 1 82  ? 1.156   -1.202  12.205  1.00 88.34 82  A 1 
ATOM 640  C CG2 . THR A 1 82  ? 0.255   0.608   10.971  1.00 87.48 82  A 1 
ATOM 641  N N   . PHE A 1 83  ? -1.237  2.573   13.232  1.00 91.72 83  A 1 
ATOM 642  C CA  . PHE A 1 83  ? -2.385  3.458   13.095  1.00 89.94 83  A 1 
ATOM 643  C C   . PHE A 1 83  ? -2.430  4.060   11.694  1.00 88.95 83  A 1 
ATOM 644  O O   . PHE A 1 83  ? -1.414  4.492   11.158  1.00 84.68 83  A 1 
ATOM 645  C CB  . PHE A 1 83  ? -2.326  4.582   14.139  1.00 88.55 83  A 1 
ATOM 646  C CG  . PHE A 1 83  ? -2.239  4.128   15.585  1.00 86.35 83  A 1 
ATOM 647  C CD1 . PHE A 1 83  ? -3.408  3.957   16.353  1.00 81.24 83  A 1 
ATOM 648  C CD2 . PHE A 1 83  ? -0.979  3.914   16.169  1.00 81.83 83  A 1 
ATOM 649  C CE1 . PHE A 1 83  ? -3.310  3.585   17.702  1.00 78.83 83  A 1 
ATOM 650  C CE2 . PHE A 1 83  ? -0.884  3.538   17.517  1.00 78.79 83  A 1 
ATOM 651  C CZ  . PHE A 1 83  ? -2.047  3.381   18.285  1.00 80.32 83  A 1 
ATOM 652  N N   . GLY A 1 84  ? -3.639  4.188   11.136  1.00 85.71 84  A 1 
ATOM 653  C CA  . GLY A 1 84  ? -3.833  5.094   10.001  1.00 84.24 84  A 1 
ATOM 654  C C   . GLY A 1 84  ? -3.996  4.413   8.655   1.00 84.99 84  A 1 
ATOM 655  O O   . GLY A 1 84  ? -5.039  3.807   8.413   1.00 78.05 84  A 1 
ATOM 656  N N   . CYS A 1 85  ? -3.042  4.637   7.752   1.00 86.13 85  A 1 
ATOM 657  C CA  . CYS A 1 85  ? -3.187  4.358   6.325   1.00 86.08 85  A 1 
ATOM 658  C C   . CYS A 1 85  ? -2.324  3.172   5.865   1.00 86.73 85  A 1 
ATOM 659  O O   . CYS A 1 85  ? -1.437  2.729   6.582   1.00 86.11 85  A 1 
ATOM 660  C CB  . CYS A 1 85  ? -2.860  5.646   5.547   1.00 83.97 85  A 1 
ATOM 661  S SG  . CYS A 1 85  ? -1.120  6.135   5.783   1.00 82.37 85  A 1 
ATOM 662  N N   . GLN A 1 86  ? -2.543  2.711   4.619   1.00 83.74 86  A 1 
ATOM 663  C CA  . GLN A 1 86  ? -1.767  1.642   3.979   1.00 86.12 86  A 1 
ATOM 664  C C   . GLN A 1 86  ? -0.255  1.928   3.951   1.00 88.40 86  A 1 
ATOM 665  O O   . GLN A 1 86  ? 0.542   1.014   4.093   1.00 87.18 86  A 1 
ATOM 666  C CB  . GLN A 1 86  ? -2.274  1.460   2.541   1.00 85.23 86  A 1 
ATOM 667  C CG  . GLN A 1 86  ? -3.691  0.881   2.476   1.00 80.95 86  A 1 
ATOM 668  C CD  . GLN A 1 86  ? -4.253  0.877   1.058   1.00 78.60 86  A 1 
ATOM 669  O OE1 . GLN A 1 86  ? -4.029  1.777   0.269   1.00 71.82 86  A 1 
ATOM 670  N NE2 . GLN A 1 86  ? -5.032  -0.110  0.692   1.00 67.83 86  A 1 
ATOM 671  N N   . MET A 1 87  ? 0.135   3.203   3.849   1.00 89.27 87  A 1 
ATOM 672  C CA  . MET A 1 87  ? 1.551   3.582   3.938   1.00 90.41 87  A 1 
ATOM 673  C C   . MET A 1 87  ? 2.147   3.266   5.319   1.00 91.66 87  A 1 
ATOM 674  O O   . MET A 1 87  ? 3.292   2.858   5.411   1.00 90.25 87  A 1 
ATOM 675  C CB  . MET A 1 87  ? 1.694   5.072   3.612   1.00 89.08 87  A 1 
ATOM 676  C CG  . MET A 1 87  ? 3.162   5.514   3.540   1.00 82.18 87  A 1 
ATOM 677  S SD  . MET A 1 87  ? 4.133   4.703   2.250   1.00 79.37 87  A 1 
ATOM 678  C CE  . MET A 1 87  ? 3.545   5.574   0.782   1.00 69.97 87  A 1 
ATOM 679  N N   . ASN A 1 88  ? 1.374   3.412   6.401   1.00 89.58 88  A 1 
ATOM 680  C CA  . ASN A 1 88  ? 1.838   3.036   7.734   1.00 90.81 88  A 1 
ATOM 681  C C   . ASN A 1 88  ? 1.905   1.514   7.910   1.00 91.40 88  A 1 
ATOM 682  O O   . ASN A 1 88  ? 2.745   1.052   8.671   1.00 90.16 88  A 1 
ATOM 683  C CB  . ASN A 1 88  ? 0.950   3.668   8.812   1.00 90.19 88  A 1 
ATOM 684  C CG  . ASN A 1 88  ? 1.275   5.108   9.147   1.00 87.14 88  A 1 
ATOM 685  O OD1 . ASN A 1 88  ? 1.837   5.885   8.392   1.00 77.59 88  A 1 
ATOM 686  N ND2 . ASN A 1 88  ? 0.893   5.532   10.327  1.00 77.64 88  A 1 
ATOM 687  N N   . GLU A 1 89  ? 1.061   0.736   7.229   1.00 89.80 89  A 1 
ATOM 688  C CA  . GLU A 1 89  ? 1.200   -0.728  7.209   1.00 89.74 89  A 1 
ATOM 689  C C   . GLU A 1 89  ? 2.510   -1.117  6.511   1.00 90.50 89  A 1 
ATOM 690  O O   . GLU A 1 89  ? 3.339   -1.795  7.115   1.00 89.33 89  A 1 
ATOM 691  C CB  . GLU A 1 89  ? -0.012  -1.409  6.548   1.00 88.94 89  A 1 
ATOM 692  C CG  . GLU A 1 89  ? -1.362  -1.139  7.235   1.00 84.17 89  A 1 
ATOM 693  C CD  . GLU A 1 89  ? -1.472  -1.618  8.692   1.00 79.73 89  A 1 
ATOM 694  O OE1 . GLU A 1 89  ? -2.380  -1.109  9.393   1.00 69.53 89  A 1 
ATOM 695  O OE2 . GLU A 1 89  ? -0.664  -2.452  9.138   1.00 69.15 89  A 1 
ATOM 696  N N   . TYR A 1 90  ? 2.771   -0.573  5.313   1.00 89.96 90  A 1 
ATOM 697  C CA  . TYR A 1 90  ? 4.049   -0.749  4.613   1.00 89.94 90  A 1 
ATOM 698  C C   . TYR A 1 90  ? 5.246   -0.342  5.489   1.00 90.65 90  A 1 
ATOM 699  O O   . TYR A 1 90  ? 6.176   -1.121  5.673   1.00 90.31 90  A 1 
ATOM 700  C CB  . TYR A 1 90  ? 4.035   0.058   3.311   1.00 89.93 90  A 1 
ATOM 701  C CG  . TYR A 1 90  ? 5.364   0.060   2.571   1.00 88.49 90  A 1 
ATOM 702  C CD1 . TYR A 1 90  ? 6.296   1.101   2.775   1.00 84.90 90  A 1 
ATOM 703  C CD2 . TYR A 1 90  ? 5.679   -0.994  1.693   1.00 85.31 90  A 1 
ATOM 704  C CE1 . TYR A 1 90  ? 7.535   1.084   2.101   1.00 83.41 90  A 1 
ATOM 705  C CE2 . TYR A 1 90  ? 6.917   -1.010  1.013   1.00 82.91 90  A 1 
ATOM 706  C CZ  . TYR A 1 90  ? 7.846   0.030   1.217   1.00 85.28 90  A 1 
ATOM 707  O OH  . TYR A 1 90  ? 9.038   0.015   0.562   1.00 83.08 90  A 1 
ATOM 708  N N   . ASP A 1 91  ? 5.210   0.852   6.095   1.00 90.84 91  A 1 
ATOM 709  C CA  . ASP A 1 91  ? 6.280   1.318   6.979   1.00 91.00 91  A 1 
ATOM 710  C C   . ASP A 1 91  ? 6.479   0.362   8.176   1.00 91.58 91  A 1 
ATOM 711  O O   . ASP A 1 91  ? 7.608   0.174   8.613   1.00 91.49 91  A 1 
ATOM 712  C CB  . ASP A 1 91  ? 5.989   2.748   7.484   1.00 90.75 91  A 1 
ATOM 713  C CG  . ASP A 1 91  ? 6.123   3.902   6.469   1.00 89.01 91  A 1 
ATOM 714  O OD1 . ASP A 1 91  ? 6.816   3.782   5.437   1.00 85.76 91  A 1 
ATOM 715  O OD2 . ASP A 1 91  ? 5.591   5.005   6.766   1.00 84.93 91  A 1 
ATOM 716  N N   . SER A 1 92  ? 5.422   -0.246  8.717   1.00 93.02 92  A 1 
ATOM 717  C CA  . SER A 1 92  ? 5.514   -1.191  9.843   1.00 92.85 92  A 1 
ATOM 718  C C   . SER A 1 92  ? 6.184   -2.507  9.453   1.00 92.44 92  A 1 
ATOM 719  O O   . SER A 1 92  ? 7.029   -2.999  10.203  1.00 91.98 92  A 1 
ATOM 720  C CB  . SER A 1 92  ? 4.138   -1.493  10.441  1.00 92.97 92  A 1 
ATOM 721  O OG  . SER A 1 92  ? 3.557   -0.305  10.940  1.00 89.92 92  A 1 
ATOM 722  N N   . ASP A 1 93  ? 5.873   -3.042  8.277   1.00 91.45 93  A 1 
ATOM 723  C CA  . ASP A 1 93  ? 6.537   -4.240  7.753   1.00 90.05 93  A 1 
ATOM 724  C C   . ASP A 1 93  ? 8.024   -3.954  7.504   1.00 90.28 93  A 1 
ATOM 725  O O   . ASP A 1 93  ? 8.896   -4.716  7.924   1.00 89.52 93  A 1 
ATOM 726  C CB  . ASP A 1 93  ? 5.812   -4.715  6.481   1.00 89.13 93  A 1 
ATOM 727  C CG  . ASP A 1 93  ? 4.360   -5.163  6.734   1.00 86.95 93  A 1 
ATOM 728  O OD1 . ASP A 1 93  ? 4.033   -5.542  7.887   1.00 83.38 93  A 1 
ATOM 729  O OD2 . ASP A 1 93  ? 3.568   -5.090  5.771   1.00 82.31 93  A 1 
ATOM 730  N N   . LYS A 1 94  ? 8.346   -2.776  6.970   1.00 90.92 94  A 1 
ATOM 731  C CA  . LYS A 1 94  ? 9.733   -2.332  6.792   1.00 90.54 94  A 1 
ATOM 732  C C   . LYS A 1 94  ? 10.480  -2.113  8.109   1.00 91.60 94  A 1 
ATOM 733  O O   . LYS A 1 94  ? 11.680  -2.374  8.163   1.00 90.87 94  A 1 
ATOM 734  C CB  . LYS A 1 94  ? 9.766   -1.080  5.903   1.00 89.58 94  A 1 
ATOM 735  C CG  . LYS A 1 94  ? 9.290   -1.331  4.454   1.00 85.85 94  A 1 
ATOM 736  C CD  . LYS A 1 94  ? 10.093  -2.422  3.753   1.00 82.29 94  A 1 
ATOM 737  C CE  . LYS A 1 94  ? 9.659   -2.629  2.304   1.00 77.94 94  A 1 
ATOM 738  N NZ  . LYS A 1 94  ? 10.328  -3.828  1.734   1.00 70.50 94  A 1 
ATOM 739  N N   . MET A 1 95  ? 9.819   -1.705  9.188   1.00 91.66 95  A 1 
ATOM 740  C CA  . MET A 1 95  ? 10.453  -1.656  10.515  1.00 92.48 95  A 1 
ATOM 741  C C   . MET A 1 95  ? 10.900  -3.047  10.975  1.00 92.56 95  A 1 
ATOM 742  O O   . MET A 1 95  ? 11.987  -3.170  11.545  1.00 91.89 95  A 1 
ATOM 743  C CB  . MET A 1 95  ? 9.509   -1.055  11.571  1.00 93.08 95  A 1 
ATOM 744  C CG  . MET A 1 95  ? 9.297   0.453   11.424  1.00 92.29 95  A 1 
ATOM 745  S SD  . MET A 1 95  ? 7.943   1.107   12.446  1.00 91.61 95  A 1 
ATOM 746  C CE  . MET A 1 95  ? 7.474   2.519   11.418  1.00 85.16 95  A 1 
ATOM 747  N N   . LEU A 1 96  ? 10.098  -4.091  10.721  1.00 91.17 96  A 1 
ATOM 748  C CA  . LEU A 1 96  ? 10.475  -5.473  11.030  1.00 90.69 96  A 1 
ATOM 749  C C   . LEU A 1 96  ? 11.663  -5.930  10.182  1.00 90.51 96  A 1 
ATOM 750  O O   . LEU A 1 96  ? 12.628  -6.459  10.735  1.00 89.13 96  A 1 
ATOM 751  C CB  . LEU A 1 96  ? 9.281   -6.427  10.823  1.00 89.84 96  A 1 
ATOM 752  C CG  . LEU A 1 96  ? 8.128   -6.230  11.813  1.00 85.29 96  A 1 
ATOM 753  C CD1 . LEU A 1 96  ? 6.921   -7.052  11.366  1.00 81.98 96  A 1 
ATOM 754  C CD2 . LEU A 1 96  ? 8.515   -6.676  13.225  1.00 81.34 96  A 1 
ATOM 755  N N   . ASP A 1 97  ? 11.635  -5.669  8.874   1.00 89.72 97  A 1 
ATOM 756  C CA  . ASP A 1 97  ? 12.725  -6.018  7.959   1.00 88.41 97  A 1 
ATOM 757  C C   . ASP A 1 97  ? 14.054  -5.380  8.393   1.00 88.62 97  A 1 
ATOM 758  O O   . ASP A 1 97  ? 15.078  -6.056  8.503   1.00 87.73 97  A 1 
ATOM 759  C CB  . ASP A 1 97  ? 12.387  -5.558  6.532   1.00 87.28 97  A 1 
ATOM 760  C CG  . ASP A 1 97  ? 11.247  -6.307  5.833   1.00 85.14 97  A 1 
ATOM 761  O OD1 . ASP A 1 97  ? 10.957  -7.447  6.242   1.00 82.95 97  A 1 
ATOM 762  O OD2 . ASP A 1 97  ? 10.742  -5.735  4.831   1.00 82.26 97  A 1 
ATOM 763  N N   . VAL A 1 98  ? 14.037  -4.082  8.700   1.00 89.83 98  A 1 
ATOM 764  C CA  . VAL A 1 98  ? 15.219  -3.318  9.130   1.00 90.12 98  A 1 
ATOM 765  C C   . VAL A 1 98  ? 15.747  -3.816  10.474  1.00 89.83 98  A 1 
ATOM 766  O O   . VAL A 1 98  ? 16.956  -3.991  10.641  1.00 88.12 98  A 1 
ATOM 767  C CB  . VAL A 1 98  ? 14.877  -1.819  9.185   1.00 89.63 98  A 1 
ATOM 768  C CG1 . VAL A 1 98  ? 15.959  -0.985  9.863   1.00 81.36 98  A 1 
ATOM 769  C CG2 . VAL A 1 98  ? 14.712  -1.239  7.781   1.00 81.50 98  A 1 
ATOM 770  N N   . LEU A 1 99  ? 14.870  -4.074  11.440  1.00 89.33 99  A 1 
ATOM 771  C CA  . LEU A 1 99  ? 15.270  -4.623  12.733  1.00 89.01 99  A 1 
ATOM 772  C C   . LEU A 1 99  ? 15.844  -6.037  12.585  1.00 86.93 99  A 1 
ATOM 773  O O   . LEU A 1 99  ? 16.804  -6.370  13.282  1.00 83.78 99  A 1 
ATOM 774  C CB  . LEU A 1 99  ? 14.069  -4.599  13.691  1.00 90.50 99  A 1 
ATOM 775  C CG  . LEU A 1 99  ? 13.679  -3.213  14.229  1.00 90.49 99  A 1 
ATOM 776  C CD1 . LEU A 1 99  ? 12.370  -3.329  15.015  1.00 88.72 99  A 1 
ATOM 777  C CD2 . LEU A 1 99  ? 14.742  -2.643  15.170  1.00 89.03 99  A 1 
ATOM 778  N N   . GLY A 1 100 ? 15.295  -6.856  11.672  1.00 87.66 100 A 1 
ATOM 779  C CA  . GLY A 1 100 ? 15.770  -8.202  11.352  1.00 85.25 100 A 1 
ATOM 780  C C   . GLY A 1 100 ? 17.144  -8.210  10.691  1.00 83.30 100 A 1 
ATOM 781  O O   . GLY A 1 100 ? 18.002  -9.006  11.070  1.00 78.12 100 A 1 
ATOM 782  N N   . ALA A 1 101 ? 17.385  -7.288  9.759   1.00 83.11 101 A 1 
ATOM 783  C CA  . ALA A 1 101 ? 18.677  -7.124  9.099   1.00 79.48 101 A 1 
ATOM 784  C C   . ALA A 1 101 ? 19.768  -6.585  10.043  1.00 74.23 101 A 1 
ATOM 785  O O   . ALA A 1 101 ? 20.929  -6.957  9.917   1.00 68.04 101 A 1 
ATOM 786  C CB  . ALA A 1 101 ? 18.475  -6.205  7.890   1.00 77.20 101 A 1 
ATOM 787  N N   . GLY A 1 102 ? 19.393  -5.741  11.012  1.00 71.76 102 A 1 
ATOM 788  C CA  . GLY A 1 102 ? 20.296  -5.167  12.014  1.00 68.86 102 A 1 
ATOM 789  C C   . GLY A 1 102 ? 20.498  -6.018  13.275  1.00 68.31 102 A 1 
ATOM 790  O O   . GLY A 1 102 ? 21.095  -5.535  14.234  1.00 64.04 102 A 1 
ATOM 791  N N   . ALA A 1 103 ? 19.978  -7.250  13.329  1.00 67.33 103 A 1 
ATOM 792  C CA  . ALA A 1 103 ? 20.078  -8.099  14.509  1.00 65.07 103 A 1 
ATOM 793  C C   . ALA A 1 103 ? 21.513  -8.622  14.700  1.00 63.21 103 A 1 
ATOM 794  O O   . ALA A 1 103 ? 21.951  -9.582  14.070  1.00 58.70 103 A 1 
ATOM 795  C CB  . ALA A 1 103 ? 19.031  -9.217  14.420  1.00 61.06 103 A 1 
ATOM 796  N N   . GLU A 1 104 ? 22.251  -8.021  15.630  1.00 57.16 104 A 1 
ATOM 797  C CA  . GLU A 1 104 ? 23.567  -8.494  16.064  1.00 57.05 104 A 1 
ATOM 798  C C   . GLU A 1 104 ? 23.485  -9.916  16.644  1.00 55.93 104 A 1 
ATOM 799  O O   . GLU A 1 104 ? 22.645  -10.211 17.500  1.00 51.55 104 A 1 
ATOM 800  C CB  . GLU A 1 104 ? 24.173  -7.540  17.110  1.00 53.49 104 A 1 
ATOM 801  C CG  . GLU A 1 104 ? 24.540  -6.151  16.555  1.00 47.86 104 A 1 
ATOM 802  C CD  . GLU A 1 104 ? 25.134  -5.216  17.630  1.00 43.81 104 A 1 
ATOM 803  O OE1 . GLU A 1 104 ? 25.726  -4.186  17.249  1.00 41.19 104 A 1 
ATOM 804  O OE2 . GLU A 1 104 ? 24.957  -5.515  18.838  1.00 41.30 104 A 1 
ATOM 805  N N   . GLY A 1 105 ? 24.385  -10.807 16.203  1.00 52.70 105 A 1 
ATOM 806  C CA  . GLY A 1 105 ? 24.542  -12.154 16.771  1.00 51.12 105 A 1 
ATOM 807  C C   . GLY A 1 105 ? 23.600  -13.236 16.227  1.00 51.82 105 A 1 
ATOM 808  O O   . GLY A 1 105 ? 23.552  -14.320 16.804  1.00 47.44 105 A 1 
ATOM 809  N N   . GLY A 1 106 ? 22.877  -12.990 15.134  1.00 52.70 106 A 1 
ATOM 810  C CA  . GLY A 1 106 ? 22.062  -14.020 14.467  1.00 51.75 106 A 1 
ATOM 811  C C   . GLY A 1 106 ? 20.758  -14.384 15.189  1.00 55.32 106 A 1 
ATOM 812  O O   . GLY A 1 106 ? 20.104  -15.353 14.807  1.00 51.63 106 A 1 
ATOM 813  N N   . ALA A 1 107 ? 20.374  -13.627 16.220  1.00 59.54 107 A 1 
ATOM 814  C CA  . ALA A 1 107 ? 19.051  -13.741 16.822  1.00 62.93 107 A 1 
ATOM 815  C C   . ALA A 1 107 ? 18.017  -13.153 15.855  1.00 66.03 107 A 1 
ATOM 816  O O   . ALA A 1 107 ? 18.051  -11.960 15.566  1.00 61.04 107 A 1 
ATOM 817  C CB  . ALA A 1 107 ? 19.046  -13.030 18.182  1.00 58.14 107 A 1 
ATOM 818  N N   . GLY A 1 108 ? 17.118  -13.991 15.341  1.00 74.78 108 A 1 
ATOM 819  C CA  . GLY A 1 108 ? 16.033  -13.530 14.478  1.00 78.26 108 A 1 
ATOM 820  C C   . GLY A 1 108 ? 15.126  -12.511 15.177  1.00 82.19 108 A 1 
ATOM 821  O O   . GLY A 1 108 ? 15.212  -12.294 16.388  1.00 78.92 108 A 1 
ATOM 822  N N   . ILE A 1 109 ? 14.232  -11.904 14.414  1.00 82.41 109 A 1 
ATOM 823  C CA  . ILE A 1 109 ? 13.143  -11.084 14.949  1.00 84.41 109 A 1 
ATOM 824  C C   . ILE A 1 109 ? 11.831  -11.804 14.708  1.00 85.16 109 A 1 
ATOM 825  O O   . ILE A 1 109 ? 11.595  -12.312 13.613  1.00 82.02 109 A 1 
ATOM 826  C CB  . ILE A 1 109 ? 13.183  -9.658  14.374  1.00 81.73 109 A 1 
ATOM 827  C CG1 . ILE A 1 109 ? 14.414  -8.986  15.011  1.00 73.52 109 A 1 
ATOM 828  C CG2 . ILE A 1 109 ? 11.884  -8.886  14.658  1.00 71.60 109 A 1 
ATOM 829  C CD1 . ILE A 1 109 ? 14.460  -7.480  14.865  1.00 65.29 109 A 1 
ATOM 830  N N   . GLU A 1 110 ? 10.995  -11.826 15.730  1.00 84.40 110 A 1 
ATOM 831  C CA  . GLU A 1 110 ? 9.651   -12.387 15.684  1.00 86.82 110 A 1 
ATOM 832  C C   . GLU A 1 110 ? 8.632   -11.290 15.992  1.00 88.17 110 A 1 
ATOM 833  O O   . GLU A 1 110 ? 8.765   -10.544 16.966  1.00 86.91 110 A 1 
ATOM 834  C CB  . GLU A 1 110 ? 9.571   -13.564 16.671  1.00 84.42 110 A 1 
ATOM 835  C CG  . GLU A 1 110 ? 8.250   -14.335 16.576  1.00 74.76 110 A 1 
ATOM 836  C CD  . GLU A 1 110 ? 8.132   -15.469 17.612  1.00 74.25 110 A 1 
ATOM 837  O OE1 . GLU A 1 110 ? 7.039   -16.065 17.689  1.00 64.74 110 A 1 
ATOM 838  O OE2 . GLU A 1 110 ? 9.100   -15.702 18.376  1.00 67.69 110 A 1 
ATOM 839  N N   . ARG A 1 111 ? 7.604   -11.174 15.164  1.00 88.40 111 A 1 
ATOM 840  C CA  . ARG A 1 111 ? 6.467   -10.299 15.453  1.00 88.82 111 A 1 
ATOM 841  C C   . ARG A 1 111 ? 5.583   -10.952 16.513  1.00 89.38 111 A 1 
ATOM 842  O O   . ARG A 1 111 ? 5.235   -12.119 16.389  1.00 87.70 111 A 1 
ATOM 843  C CB  . ARG A 1 111 ? 5.714   -9.981  14.156  1.00 86.69 111 A 1 
ATOM 844  C CG  . ARG A 1 111 ? 4.588   -8.962  14.372  1.00 82.10 111 A 1 
ATOM 845  C CD  . ARG A 1 111 ? 3.960   -8.596  13.025  1.00 78.15 111 A 1 
ATOM 846  N NE  . ARG A 1 111 ? 2.818   -7.681  13.182  1.00 72.68 111 A 1 
ATOM 847  C CZ  . ARG A 1 111 ? 2.249   -6.984  12.216  1.00 67.01 111 A 1 
ATOM 848  N NH1 . ARG A 1 111 ? 2.670   -7.033  10.982  1.00 62.28 111 A 1 
ATOM 849  N NH2 . ARG A 1 111 ? 1.226   -6.225  12.479  1.00 59.81 111 A 1 
ATOM 850  N N   . THR A 1 112 ? 5.191   -10.197 17.534  1.00 90.56 112 A 1 
ATOM 851  C CA  . THR A 1 112 ? 4.216   -10.641 18.538  1.00 91.63 112 A 1 
ATOM 852  C C   . THR A 1 112 ? 2.982   -9.742  18.531  1.00 91.46 112 A 1 
ATOM 853  O O   . THR A 1 112 ? 3.076   -8.529  18.350  1.00 90.63 112 A 1 
ATOM 854  C CB  . THR A 1 112 ? 4.846   -10.759 19.937  1.00 92.48 112 A 1 
ATOM 855  O OG1 . THR A 1 112 ? 3.876   -11.235 20.848  1.00 88.90 112 A 1 
ATOM 856  C CG2 . THR A 1 112 ? 5.393   -9.450  20.501  1.00 88.22 112 A 1 
ATOM 857  N N   . GLU A 1 113 ? 1.818   -10.343 18.758  1.00 91.73 113 A 1 
ATOM 858  C CA  . GLU A 1 113 ? 0.554   -9.621  18.962  1.00 91.14 113 A 1 
ATOM 859  C C   . GLU A 1 113 ? 0.328   -9.248  20.438  1.00 92.46 113 A 1 
ATOM 860  O O   . GLU A 1 113 ? -0.579  -8.473  20.754  1.00 90.34 113 A 1 
ATOM 861  C CB  . GLU A 1 113 ? -0.606  -10.466 18.405  1.00 89.26 113 A 1 
ATOM 862  C CG  . GLU A 1 113 ? -0.534  -10.667 16.875  1.00 83.15 113 A 1 
ATOM 863  C CD  . GLU A 1 113 ? -0.615  -9.352  16.074  1.00 74.52 113 A 1 
ATOM 864  O OE1 . GLU A 1 113 ? 0.087   -9.219  15.048  1.00 66.11 113 A 1 
ATOM 865  O OE2 . GLU A 1 113 ? -1.390  -8.462  16.492  1.00 64.98 113 A 1 
ATOM 866  N N   . ASN A 1 114 ? 1.160   -9.763  21.360  1.00 92.98 114 A 1 
ATOM 867  C CA  . ASN A 1 114 ? 1.089   -9.452  22.783  1.00 93.41 114 A 1 
ATOM 868  C C   . ASN A 1 114 ? 2.203   -8.462  23.194  1.00 94.37 114 A 1 
ATOM 869  O O   . ASN A 1 114 ? 3.380   -8.826  23.177  1.00 93.82 114 A 1 
ATOM 870  C CB  . ASN A 1 114 ? 1.141   -10.758 23.599  1.00 91.96 114 A 1 
ATOM 871  C CG  . ASN A 1 114 ? 0.947   -10.499 25.085  1.00 84.69 114 A 1 
ATOM 872  O OD1 . ASN A 1 114 ? 0.648   -9.391  25.505  1.00 77.87 114 A 1 
ATOM 873  N ND2 . ASN A 1 114 ? 1.101   -11.495 25.919  1.00 76.98 114 A 1 
ATOM 874  N N   . PRO A 1 115 ? 1.868   -7.228  23.608  1.00 93.11 115 A 1 
ATOM 875  C CA  . PRO A 1 115 ? 2.878   -6.260  24.043  1.00 92.99 115 A 1 
ATOM 876  C C   . PRO A 1 115 ? 3.619   -6.669  25.324  1.00 93.51 115 A 1 
ATOM 877  O O   . PRO A 1 115 ? 4.707   -6.157  25.568  1.00 92.30 115 A 1 
ATOM 878  C CB  . PRO A 1 115 ? 2.109   -4.950  24.237  1.00 92.18 115 A 1 
ATOM 879  C CG  . PRO A 1 115 ? 0.693   -5.414  24.580  1.00 89.55 115 A 1 
ATOM 880  C CD  . PRO A 1 115 ? 0.534   -6.670  23.728  1.00 92.72 115 A 1 
ATOM 881  N N   . GLU A 1 116 ? 3.065   -7.575  26.141  1.00 93.61 116 A 1 
ATOM 882  C CA  . GLU A 1 116 ? 3.713   -8.052  27.373  1.00 93.17 116 A 1 
ATOM 883  C C   . GLU A 1 116 ? 4.918   -8.962  27.096  1.00 93.28 116 A 1 
ATOM 884  O O   . GLU A 1 116 ? 5.854   -9.004  27.893  1.00 91.77 116 A 1 
ATOM 885  C CB  . GLU A 1 116 ? 2.694   -8.788  28.258  1.00 92.68 116 A 1 
ATOM 886  C CG  . GLU A 1 116 ? 1.538   -7.870  28.697  1.00 88.07 116 A 1 
ATOM 887  C CD  . GLU A 1 116 ? 0.507   -8.544  29.617  1.00 83.73 116 A 1 
ATOM 888  O OE1 . GLU A 1 116 ? -0.393  -7.799  30.077  1.00 74.21 116 A 1 
ATOM 889  O OE2 . GLU A 1 116 ? 0.599   -9.762  29.861  1.00 73.78 116 A 1 
ATOM 890  N N   . ASP A 1 117 ? 4.924   -9.644  25.940  1.00 93.47 117 A 1 
ATOM 891  C CA  . ASP A 1 117 ? 6.008   -10.539 25.528  1.00 93.23 117 A 1 
ATOM 892  C C   . ASP A 1 117 ? 7.132   -9.816  24.771  1.00 93.74 117 A 1 
ATOM 893  O O   . ASP A 1 117 ? 8.114   -10.450 24.378  1.00 91.90 117 A 1 
ATOM 894  C CB  . ASP A 1 117 ? 5.438   -11.648 24.630  1.00 91.81 117 A 1 
ATOM 895  C CG  . ASP A 1 117 ? 4.485   -12.617 25.325  1.00 88.71 117 A 1 
ATOM 896  O OD1 . ASP A 1 117 ? 4.659   -12.875 26.536  1.00 84.07 117 A 1 
ATOM 897  O OD2 . ASP A 1 117 ? 3.647   -13.180 24.584  1.00 83.89 117 A 1 
ATOM 898  N N   . ALA A 1 118 ? 6.963   -8.524  24.483  1.00 93.42 118 A 1 
ATOM 899  C CA  . ALA A 1 118 ? 7.823   -7.800  23.561  1.00 93.71 118 A 1 
ATOM 900  C C   . ALA A 1 118 ? 9.118   -7.293  24.219  1.00 93.65 118 A 1 
ATOM 901  O O   . ALA A 1 118 ? 9.111   -6.738  25.317  1.00 92.65 118 A 1 
ATOM 902  C CB  . ALA A 1 118 ? 7.017   -6.662  22.924  1.00 93.61 118 A 1 
ATOM 903  N N   . ASP A 1 119 ? 10.221  -7.381  23.477  1.00 93.89 119 A 1 
ATOM 904  C CA  . ASP A 1 119 ? 11.492  -6.701  23.787  1.00 93.31 119 A 1 
ATOM 905  C C   . ASP A 1 119 ? 11.522  -5.269  23.228  1.00 94.15 119 A 1 
ATOM 906  O O   . ASP A 1 119 ? 12.243  -4.393  23.725  1.00 93.37 119 A 1 
ATOM 907  C CB  . ASP A 1 119 ? 12.647  -7.489  23.160  1.00 91.94 119 A 1 
ATOM 908  C CG  . ASP A 1 119 ? 12.769  -8.910  23.694  1.00 90.15 119 A 1 
ATOM 909  O OD1 . ASP A 1 119 ? 13.061  -9.038  24.904  1.00 86.53 119 A 1 
ATOM 910  O OD2 . ASP A 1 119 ? 12.649  -9.828  22.860  1.00 86.00 119 A 1 
ATOM 911  N N   . VAL A 1 120 ? 10.742  -5.039  22.168  1.00 93.88 120 A 1 
ATOM 912  C CA  . VAL A 1 120 ? 10.586  -3.744  21.498  1.00 94.27 120 A 1 
ATOM 913  C C   . VAL A 1 120 ? 9.106   -3.498  21.209  1.00 94.93 120 A 1 
ATOM 914  O O   . VAL A 1 120 ? 8.459   -4.295  20.538  1.00 94.46 120 A 1 
ATOM 915  C CB  . VAL A 1 120 ? 11.412  -3.676  20.194  1.00 93.58 120 A 1 
ATOM 916  C CG1 . VAL A 1 120 ? 11.347  -2.273  19.574  1.00 91.61 120 A 1 
ATOM 917  C CG2 . VAL A 1 120 ? 12.894  -4.017  20.406  1.00 91.70 120 A 1 
ATOM 918  N N   . ILE A 1 121 ? 8.578   -2.378  21.675  1.00 95.42 121 A 1 
ATOM 919  C CA  . ILE A 1 121 ? 7.225   -1.903  21.374  1.00 95.73 121 A 1 
ATOM 920  C C   . ILE A 1 121 ? 7.330   -0.663  20.491  1.00 95.85 121 A 1 
ATOM 921  O O   . ILE A 1 121 ? 7.914   0.343   20.899  1.00 95.38 121 A 1 
ATOM 922  C CB  . ILE A 1 121 ? 6.423   -1.633  22.668  1.00 95.80 121 A 1 
ATOM 923  C CG1 . ILE A 1 121 ? 6.209   -2.953  23.444  1.00 94.67 121 A 1 
ATOM 924  C CG2 . ILE A 1 121 ? 5.074   -0.966  22.336  1.00 94.84 121 A 1 
ATOM 925  C CD1 . ILE A 1 121 ? 5.454   -2.805  24.768  1.00 93.15 121 A 1 
ATOM 926  N N   . LEU A 1 122 ? 6.729   -0.710  19.307  1.00 95.69 122 A 1 
ATOM 927  C CA  . LEU A 1 122 ? 6.687   0.406   18.370  1.00 95.48 122 A 1 
ATOM 928  C C   . LEU A 1 122 ? 5.253   0.882   18.150  1.00 95.39 122 A 1 
ATOM 929  O O   . LEU A 1 122 ? 4.341   0.100   17.889  1.00 94.84 122 A 1 
ATOM 930  C CB  . LEU A 1 122 ? 7.369   0.028   17.041  1.00 95.39 122 A 1 
ATOM 931  C CG  . LEU A 1 122 ? 8.828   -0.448  17.171  1.00 94.63 122 A 1 
ATOM 932  C CD1 . LEU A 1 122 ? 9.370   -0.820  15.796  1.00 92.74 122 A 1 
ATOM 933  C CD2 . LEU A 1 122 ? 9.748   0.617   17.771  1.00 92.82 122 A 1 
ATOM 934  N N   . PHE A 1 123 ? 5.062   2.191   18.197  1.00 95.81 123 A 1 
ATOM 935  C CA  . PHE A 1 123 ? 3.822   2.845   17.801  1.00 95.58 123 A 1 
ATOM 936  C C   . PHE A 1 123 ? 4.041   3.555   16.471  1.00 95.54 123 A 1 
ATOM 937  O O   . PHE A 1 123 ? 4.668   4.613   16.439  1.00 94.58 123 A 1 
ATOM 938  C CB  . PHE A 1 123 ? 3.366   3.810   18.899  1.00 95.43 123 A 1 
ATOM 939  C CG  . PHE A 1 123 ? 3.017   3.119   20.205  1.00 95.50 123 A 1 
ATOM 940  C CD1 . PHE A 1 123 ? 1.731   2.586   20.394  1.00 93.21 123 A 1 
ATOM 941  C CD2 . PHE A 1 123 ? 3.984   2.987   21.216  1.00 93.49 123 A 1 
ATOM 942  C CE1 . PHE A 1 123 ? 1.410   1.928   21.592  1.00 92.67 123 A 1 
ATOM 943  C CE2 . PHE A 1 123 ? 3.663   2.326   22.412  1.00 92.88 123 A 1 
ATOM 944  C CZ  . PHE A 1 123 ? 2.375   1.797   22.601  1.00 93.69 123 A 1 
ATOM 945  N N   . ASN A 1 124 ? 3.522   2.999   15.378  1.00 94.18 124 A 1 
ATOM 946  C CA  . ASN A 1 124 ? 3.552   3.662   14.076  1.00 94.00 124 A 1 
ATOM 947  C C   . ASN A 1 124 ? 2.306   4.543   13.910  1.00 93.05 124 A 1 
ATOM 948  O O   . ASN A 1 124 ? 1.186   4.069   13.729  1.00 90.46 124 A 1 
ATOM 949  C CB  . ASN A 1 124 ? 3.729   2.636   12.956  1.00 93.48 124 A 1 
ATOM 950  C CG  . ASN A 1 124 ? 3.940   3.304   11.606  1.00 92.25 124 A 1 
ATOM 951  O OD1 . ASN A 1 124 ? 4.025   4.523   11.478  1.00 86.64 124 A 1 
ATOM 952  N ND2 . ASN A 1 124 ? 4.030   2.525   10.565  1.00 86.77 124 A 1 
ATOM 953  N N   . THR A 1 125 ? 2.493   5.846   14.021  1.00 93.43 125 A 1 
ATOM 954  C CA  . THR A 1 125 ? 1.416   6.798   14.294  1.00 93.07 125 A 1 
ATOM 955  C C   . THR A 1 125 ? 0.968   7.571   13.057  1.00 92.40 125 A 1 
ATOM 956  O O   . THR A 1 125 ? 1.750   7.898   12.171  1.00 90.53 125 A 1 
ATOM 957  C CB  . THR A 1 125 ? 1.799   7.752   15.426  1.00 92.63 125 A 1 
ATOM 958  O OG1 . THR A 1 125 ? 2.849   8.598   15.023  1.00 89.52 125 A 1 
ATOM 959  C CG2 . THR A 1 125 ? 2.228   7.040   16.706  1.00 88.64 125 A 1 
ATOM 960  N N   . CYS A 1 126 ? -0.319  7.900   13.006  1.00 92.23 126 A 1 
ATOM 961  C CA  . CYS A 1 126 ? -0.927  8.678   11.932  1.00 90.71 126 A 1 
ATOM 962  C C   . CYS A 1 126 ? -1.533  9.971   12.479  1.00 90.31 126 A 1 
ATOM 963  O O   . CYS A 1 126 ? -2.357  9.926   13.390  1.00 87.48 126 A 1 
ATOM 964  C CB  . CYS A 1 126 ? -1.977  7.805   11.247  1.00 88.22 126 A 1 
ATOM 965  S SG  . CYS A 1 126 ? -2.737  8.693   9.859   1.00 82.31 126 A 1 
ATOM 966  N N   . SER A 1 127 ? -1.195  11.105  11.871  1.00 90.53 127 A 1 
ATOM 967  C CA  . SER A 1 127 ? -1.710  12.424  12.253  1.00 88.99 127 A 1 
ATOM 968  C C   . SER A 1 127 ? -2.983  12.847  11.513  1.00 87.10 127 A 1 
ATOM 969  O O   . SER A 1 127 ? -3.501  13.931  11.760  1.00 81.87 127 A 1 
ATOM 970  C CB  . SER A 1 127 ? -0.610  13.468  12.060  1.00 87.93 127 A 1 
ATOM 971  O OG  . SER A 1 127 ? -0.182  13.469  10.718  1.00 79.95 127 A 1 
ATOM 972  N N   . VAL A 1 128 ? -3.521  12.013  10.618  1.00 87.38 128 A 1 
ATOM 973  C CA  . VAL A 1 128 ? -4.671  12.391  9.769   1.00 84.94 128 A 1 
ATOM 974  C C   . VAL A 1 128 ? -6.004  12.336  10.522  1.00 83.25 128 A 1 
ATOM 975  O O   . VAL A 1 128 ? -6.893  13.145  10.260  1.00 77.69 128 A 1 
ATOM 976  C CB  . VAL A 1 128 ? -4.713  11.529  8.491   1.00 83.21 128 A 1 
ATOM 977  C CG1 . VAL A 1 128 ? -5.902  11.879  7.587   1.00 77.18 128 A 1 
ATOM 978  C CG2 . VAL A 1 128 ? -3.434  11.731  7.665   1.00 78.00 128 A 1 
ATOM 979  N N   . ARG A 1 129 ? -6.174  11.415  11.483  1.00 82.04 129 A 1 
ATOM 980  C CA  . ARG A 1 129 ? -7.438  11.255  12.224  1.00 81.05 129 A 1 
ATOM 981  C C   . ARG A 1 129 ? -7.574  12.261  13.371  1.00 82.24 129 A 1 
ATOM 982  O O   . ARG A 1 129 ? -6.580  12.714  13.928  1.00 77.38 129 A 1 
ATOM 983  C CB  . ARG A 1 129 ? -7.611  9.805   12.699  1.00 77.85 129 A 1 
ATOM 984  C CG  . ARG A 1 129 ? -7.772  8.838   11.513  1.00 72.07 129 A 1 
ATOM 985  C CD  . ARG A 1 129 ? -8.173  7.439   11.988  1.00 68.48 129 A 1 
ATOM 986  N NE  . ARG A 1 129 ? -8.352  6.516   10.849  1.00 62.43 129 A 1 
ATOM 987  C CZ  . ARG A 1 129 ? -9.091  5.417   10.813  1.00 56.56 129 A 1 
ATOM 988  N NH1 . ARG A 1 129 ? -9.779  5.000   11.840  1.00 51.29 129 A 1 
ATOM 989  N NH2 . ARG A 1 129 ? -9.155  4.702   9.720   1.00 49.73 129 A 1 
ATOM 990  N N   . GLU A 1 130 ? -8.818  12.584  13.753  1.00 76.61 130 A 1 
ATOM 991  C CA  . GLU A 1 130 ? -9.090  13.416  14.929  1.00 77.31 130 A 1 
ATOM 992  C C   . GLU A 1 130 ? -8.522  12.766  16.196  1.00 78.76 130 A 1 
ATOM 993  O O   . GLU A 1 130 ? -8.528  11.537  16.329  1.00 74.43 130 A 1 
ATOM 994  C CB  . GLU A 1 130 ? -10.604 13.644  15.068  1.00 73.82 130 A 1 
ATOM 995  C CG  . GLU A 1 130 ? -10.923 14.877  15.932  1.00 65.62 130 A 1 
ATOM 996  C CD  . GLU A 1 130 ? -12.375 14.906  16.411  1.00 61.13 130 A 1 
ATOM 997  O OE1 . GLU A 1 130 ? -12.592 15.483  17.501  1.00 57.00 130 A 1 
ATOM 998  O OE2 . GLU A 1 130 ? -13.221 14.267  15.753  1.00 56.92 130 A 1 
ATOM 999  N N   . LYS A 1 131 ? -8.013  13.572  17.128  1.00 80.15 131 A 1 
ATOM 1000 C CA  . LYS A 1 131 ? -7.433  13.129  18.410  1.00 82.13 131 A 1 
ATOM 1001 C C   . LYS A 1 131 ? -6.306  12.091  18.259  1.00 84.88 131 A 1 
ATOM 1002 O O   . LYS A 1 131 ? -6.139  11.203  19.093  1.00 81.55 131 A 1 
ATOM 1003 C CB  . LYS A 1 131 ? -8.545  12.663  19.362  1.00 78.87 131 A 1 
ATOM 1004 C CG  . LYS A 1 131 ? -9.597  13.755  19.615  1.00 75.27 131 A 1 
ATOM 1005 C CD  . LYS A 1 131 ? -10.691 13.255  20.564  1.00 69.31 131 A 1 
ATOM 1006 C CE  . LYS A 1 131 ? -11.735 14.364  20.699  1.00 63.36 131 A 1 
ATOM 1007 N NZ  . LYS A 1 131 ? -12.874 13.958  21.553  1.00 53.27 131 A 1 
ATOM 1008 N N   . ALA A 1 132 ? -5.541  12.175  17.170  1.00 83.30 132 A 1 
ATOM 1009 C CA  . ALA A 1 132 ? -4.446  11.253  16.900  1.00 83.15 132 A 1 
ATOM 1010 C C   . ALA A 1 132 ? -3.373  11.293  17.996  1.00 86.22 132 A 1 
ATOM 1011 O O   . ALA A 1 132 ? -2.940  10.241  18.462  1.00 85.03 132 A 1 
ATOM 1012 C CB  . ALA A 1 132 ? -3.867  11.595  15.527  1.00 80.38 132 A 1 
ATOM 1013 N N   . GLN A 1 133 ? -2.998  12.492  18.441  1.00 85.82 133 A 1 
ATOM 1014 C CA  . GLN A 1 133 ? -2.008  12.679  19.501  1.00 87.08 133 A 1 
ATOM 1015 C C   . GLN A 1 133 ? -2.493  12.091  20.830  1.00 89.51 133 A 1 
ATOM 1016 O O   . GLN A 1 133 ? -1.786  11.311  21.465  1.00 88.25 133 A 1 
ATOM 1017 C CB  . GLN A 1 133 ? -1.713  14.172  19.674  1.00 84.27 133 A 1 
ATOM 1018 C CG  . GLN A 1 133 ? -1.095  14.835  18.431  1.00 74.35 133 A 1 
ATOM 1019 C CD  . GLN A 1 133 ? -0.860  16.324  18.644  1.00 70.53 133 A 1 
ATOM 1020 O OE1 . GLN A 1 133 ? -1.244  16.906  19.642  1.00 63.45 133 A 1 
ATOM 1021 N NE2 . GLN A 1 133 ? -0.217  16.997  17.723  1.00 59.38 133 A 1 
ATOM 1022 N N   . GLU A 1 134 ? -3.731  12.382  21.226  1.00 85.98 134 A 1 
ATOM 1023 C CA  . GLU A 1 134 ? -4.329  11.899  22.472  1.00 87.84 134 A 1 
ATOM 1024 C C   . GLU A 1 134 ? -4.396  10.371  22.512  1.00 89.27 134 A 1 
ATOM 1025 O O   . GLU A 1 134 ? -4.106  9.772   23.547  1.00 88.40 134 A 1 
ATOM 1026 C CB  . GLU A 1 134 ? -5.740  12.481  22.660  1.00 86.96 134 A 1 
ATOM 1027 C CG  . GLU A 1 134 ? -5.783  14.011  22.820  1.00 80.80 134 A 1 
ATOM 1028 C CD  . GLU A 1 134 ? -5.884  14.795  21.499  1.00 75.01 134 A 1 
ATOM 1029 O OE1 . GLU A 1 134 ? -6.375  15.937  21.562  1.00 67.38 134 A 1 
ATOM 1030 O OE2 . GLU A 1 134 ? -5.512  14.251  20.433  1.00 66.79 134 A 1 
ATOM 1031 N N   . LYS A 1 135 ? -4.715  9.728   21.378  1.00 89.68 135 A 1 
ATOM 1032 C CA  . LYS A 1 135 ? -4.692  8.265   21.262  1.00 89.50 135 A 1 
ATOM 1033 C C   . LYS A 1 135 ? -3.291  7.702   21.470  1.00 91.48 135 A 1 
ATOM 1034 O O   . LYS A 1 135 ? -3.144  6.759   22.235  1.00 89.85 135 A 1 
ATOM 1035 C CB  . LYS A 1 135 ? -5.257  7.821   19.909  1.00 87.46 135 A 1 
ATOM 1036 C CG  . LYS A 1 135 ? -6.784  7.954   19.887  1.00 75.82 135 A 1 
ATOM 1037 C CD  . LYS A 1 135 ? -7.338  7.476   18.544  1.00 69.49 135 A 1 
ATOM 1038 C CE  . LYS A 1 135 ? -8.858  7.606   18.570  1.00 61.32 135 A 1 
ATOM 1039 N NZ  . LYS A 1 135 ? -9.471  7.123   17.310  1.00 53.06 135 A 1 
ATOM 1040 N N   . VAL A 1 136 ? -2.271  8.301   20.860  1.00 90.60 136 A 1 
ATOM 1041 C CA  . VAL A 1 136 ? -0.875  7.880   21.043  1.00 91.56 136 A 1 
ATOM 1042 C C   . VAL A 1 136 ? -0.470  7.994   22.513  1.00 92.98 136 A 1 
ATOM 1043 O O   . VAL A 1 136 ? 0.052   7.035   23.072  1.00 92.81 136 A 1 
ATOM 1044 C CB  . VAL A 1 136 ? 0.075   8.685   20.134  1.00 91.03 136 A 1 
ATOM 1045 C CG1 . VAL A 1 136 ? 1.555   8.390   20.419  1.00 85.89 136 A 1 
ATOM 1046 C CG2 . VAL A 1 136 ? -0.182  8.353   18.663  1.00 86.59 136 A 1 
ATOM 1047 N N   . PHE A 1 137 ? -0.758  9.112   23.181  1.00 92.53 137 A 1 
ATOM 1048 C CA  . PHE A 1 137 ? -0.428  9.271   24.600  1.00 92.84 137 A 1 
ATOM 1049 C C   . PHE A 1 137 ? -1.234  8.344   25.518  1.00 93.17 137 A 1 
ATOM 1050 O O   . PHE A 1 137 ? -0.704  7.882   26.529  1.00 91.76 137 A 1 
ATOM 1051 C CB  . PHE A 1 137 ? -0.576  10.739  25.020  1.00 92.56 137 A 1 
ATOM 1052 C CG  . PHE A 1 137 ? 0.573   11.604  24.534  1.00 92.43 137 A 1 
ATOM 1053 C CD1 . PHE A 1 137 ? 1.851   11.448  25.098  1.00 89.07 137 A 1 
ATOM 1054 C CD2 . PHE A 1 137 ? 0.380   12.524  23.489  1.00 89.86 137 A 1 
ATOM 1055 C CE1 . PHE A 1 137 ? 2.939   12.189  24.602  1.00 89.08 137 A 1 
ATOM 1056 C CE2 . PHE A 1 137 ? 1.469   13.266  22.990  1.00 88.82 137 A 1 
ATOM 1057 C CZ  . PHE A 1 137 ? 2.750   13.091  23.540  1.00 90.52 137 A 1 
ATOM 1058 N N   . SER A 1 138 ? -2.477  8.021   25.165  1.00 92.46 138 A 1 
ATOM 1059 C CA  . SER A 1 138 ? -3.277  7.017   25.878  1.00 92.13 138 A 1 
ATOM 1060 C C   . SER A 1 138 ? -2.639  5.630   25.792  1.00 92.35 138 A 1 
ATOM 1061 O O   . SER A 1 138 ? -2.475  4.964   26.815  1.00 91.63 138 A 1 
ATOM 1062 C CB  . SER A 1 138 ? -4.700  6.992   25.319  1.00 91.57 138 A 1 
ATOM 1063 O OG  . SER A 1 138 ? -5.499  6.051   26.012  1.00 80.61 138 A 1 
ATOM 1064 N N   . ASP A 1 139 ? -2.232  5.204   24.596  1.00 92.43 139 A 1 
ATOM 1065 C CA  . ASP A 1 139 ? -1.584  3.908   24.394  1.00 92.06 139 A 1 
ATOM 1066 C C   . ASP A 1 139 ? -0.185  3.862   25.031  1.00 93.50 139 A 1 
ATOM 1067 O O   . ASP A 1 139 ? 0.161   2.875   25.686  1.00 92.82 139 A 1 
ATOM 1068 C CB  . ASP A 1 139 ? -1.561  3.564   22.893  1.00 90.89 139 A 1 
ATOM 1069 C CG  . ASP A 1 139 ? -2.925  3.128   22.328  1.00 88.10 139 A 1 
ATOM 1070 O OD1 . ASP A 1 139 ? -3.768  2.596   23.093  1.00 83.01 139 A 1 
ATOM 1071 O OD2 . ASP A 1 139 ? -3.130  3.270   21.101  1.00 82.31 139 A 1 
ATOM 1072 N N   . LEU A 1 140 ? 0.583   4.949   24.963  1.00 92.45 140 A 1 
ATOM 1073 C CA  . LEU A 1 140 ? 1.843   5.090   25.700  1.00 93.00 140 A 1 
ATOM 1074 C C   . LEU A 1 140 ? 1.636   4.944   27.213  1.00 93.60 140 A 1 
ATOM 1075 O O   . LEU A 1 140 ? 2.416   4.267   27.883  1.00 92.55 140 A 1 
ATOM 1076 C CB  . LEU A 1 140 ? 2.485   6.451   25.378  1.00 93.26 140 A 1 
ATOM 1077 C CG  . LEU A 1 140 ? 3.180   6.530   24.005  1.00 92.51 140 A 1 
ATOM 1078 C CD1 . LEU A 1 140 ? 3.658   7.964   23.764  1.00 89.86 140 A 1 
ATOM 1079 C CD2 . LEU A 1 140 ? 4.399   5.607   23.929  1.00 90.66 140 A 1 
ATOM 1080 N N   . GLY A 1 141 ? 0.563   5.515   27.757  1.00 93.70 141 A 1 
ATOM 1081 C CA  . GLY A 1 141 ? 0.212   5.362   29.173  1.00 93.07 141 A 1 
ATOM 1082 C C   . GLY A 1 141 ? 0.003   3.901   29.591  1.00 93.28 141 A 1 
ATOM 1083 O O   . GLY A 1 141 ? 0.404   3.521   30.694  1.00 91.71 141 A 1 
ATOM 1084 N N   . ARG A 1 142 ? -0.551  3.070   28.702  1.00 92.39 142 A 1 
ATOM 1085 C CA  . ARG A 1 142 ? -0.777  1.633   28.951  1.00 91.60 142 A 1 
ATOM 1086 C C   . ARG A 1 142 ? 0.530   0.842   29.039  1.00 92.85 142 A 1 
ATOM 1087 O O   . ARG A 1 142 ? 0.678   0.025   29.940  1.00 91.04 142 A 1 
ATOM 1088 C CB  . ARG A 1 142 ? -1.681  1.041   27.865  1.00 89.82 142 A 1 
ATOM 1089 C CG  . ARG A 1 142 ? -3.108  1.601   27.920  1.00 82.33 142 A 1 
ATOM 1090 C CD  . ARG A 1 142 ? -3.872  1.158   26.674  1.00 76.60 142 A 1 
ATOM 1091 N NE  . ARG A 1 142 ? -5.281  1.578   26.723  1.00 68.49 142 A 1 
ATOM 1092 C CZ  . ARG A 1 142 ? -6.121  1.561   25.706  1.00 60.26 142 A 1 
ATOM 1093 N NH1 . ARG A 1 142 ? -5.746  1.225   24.502  1.00 53.76 142 A 1 
ATOM 1094 N NH2 . ARG A 1 142 ? -7.371  1.873   25.891  1.00 53.26 142 A 1 
ATOM 1095 N N   . VAL A 1 143 ? 1.491   1.131   28.159  1.00 93.55 143 A 1 
ATOM 1096 C CA  . VAL A 1 143 ? 2.778   0.406   28.137  1.00 94.04 143 A 1 
ATOM 1097 C C   . VAL A 1 143 ? 3.794   0.920   29.164  1.00 94.64 143 A 1 
ATOM 1098 O O   . VAL A 1 143 ? 4.824   0.290   29.385  1.00 93.82 143 A 1 
ATOM 1099 C CB  . VAL A 1 143 ? 3.393   0.349   26.726  1.00 93.65 143 A 1 
ATOM 1100 C CG1 . VAL A 1 143 ? 2.426   -0.319  25.738  1.00 89.75 143 A 1 
ATOM 1101 C CG2 . VAL A 1 143 ? 3.780   1.725   26.192  1.00 88.92 143 A 1 
ATOM 1102 N N   . ARG A 1 144 ? 3.500   2.024   29.863  1.00 93.63 144 A 1 
ATOM 1103 C CA  . ARG A 1 144 ? 4.353   2.564   30.934  1.00 93.65 144 A 1 
ATOM 1104 C C   . ARG A 1 144 ? 4.649   1.531   32.024  1.00 93.58 144 A 1 
ATOM 1105 O O   . ARG A 1 144 ? 5.772   1.484   32.527  1.00 91.89 144 A 1 
ATOM 1106 C CB  . ARG A 1 144 ? 3.680   3.812   31.528  1.00 92.92 144 A 1 
ATOM 1107 C CG  . ARG A 1 144 ? 4.530   4.452   32.631  1.00 90.35 144 A 1 
ATOM 1108 C CD  . ARG A 1 144 ? 3.825   5.664   33.232  1.00 87.31 144 A 1 
ATOM 1109 N NE  . ARG A 1 144 ? 4.590   6.206   34.367  1.00 76.81 144 A 1 
ATOM 1110 C CZ  . ARG A 1 144 ? 4.203   7.164   35.191  1.00 71.78 144 A 1 
ATOM 1111 N NH1 . ARG A 1 144 ? 3.055   7.766   35.053  1.00 65.11 144 A 1 
ATOM 1112 N NH2 . ARG A 1 144 ? 4.972   7.536   36.177  1.00 61.21 144 A 1 
ATOM 1113 N N   . GLN A 1 145 ? 3.655   0.728   32.404  1.00 94.13 145 A 1 
ATOM 1114 C CA  . GLN A 1 145 ? 3.827   -0.304  33.432  1.00 93.48 145 A 1 
ATOM 1115 C C   . GLN A 1 145 ? 4.750   -1.431  32.955  1.00 94.45 145 A 1 
ATOM 1116 O O   . GLN A 1 145 ? 5.585   -1.888  33.731  1.00 92.89 145 A 1 
ATOM 1117 C CB  . GLN A 1 145 ? 2.464   -0.862  33.859  1.00 91.85 145 A 1 
ATOM 1118 C CG  . GLN A 1 145 ? 1.628   0.171   34.635  1.00 83.27 145 A 1 
ATOM 1119 C CD  . GLN A 1 145 ? 0.296   -0.394  35.131  1.00 73.30 145 A 1 
ATOM 1120 O OE1 . GLN A 1 145 ? -0.146  -1.460  34.761  1.00 64.99 145 A 1 
ATOM 1121 N NE2 . GLN A 1 145 ? -0.410  0.303   35.989  1.00 60.90 145 A 1 
ATOM 1122 N N   . LEU A 1 146 ? 4.675   -1.803  31.669  1.00 92.58 146 A 1 
ATOM 1123 C CA  . LEU A 1 146 ? 5.568   -2.798  31.070  1.00 92.87 146 A 1 
ATOM 1124 C C   . LEU A 1 146 ? 7.026   -2.330  31.118  1.00 93.36 146 A 1 
ATOM 1125 O O   . LEU A 1 146 ? 7.911   -3.090  31.500  1.00 92.34 146 A 1 
ATOM 1126 C CB  . LEU A 1 146 ? 5.143   -3.099  29.619  1.00 93.67 146 A 1 
ATOM 1127 C CG  . LEU A 1 146 ? 3.696   -3.593  29.446  1.00 92.96 146 A 1 
ATOM 1128 C CD1 . LEU A 1 146 ? 3.425   -3.861  27.968  1.00 89.33 146 A 1 
ATOM 1129 C CD2 . LEU A 1 146 ? 3.427   -4.875  30.235  1.00 89.87 146 A 1 
ATOM 1130 N N   . LYS A 1 147 ? 7.284   -1.052  30.830  1.00 94.03 147 A 1 
ATOM 1131 C CA  . LYS A 1 147 ? 8.622   -0.446  30.948  1.00 93.77 147 A 1 
ATOM 1132 C C   . LYS A 1 147 ? 9.131   -0.416  32.390  1.00 94.62 147 A 1 
ATOM 1133 O O   . LYS A 1 147 ? 10.322  -0.592  32.619  1.00 93.19 147 A 1 
ATOM 1134 C CB  . LYS A 1 147 ? 8.586   0.963   30.346  1.00 92.09 147 A 1 
ATOM 1135 C CG  . LYS A 1 147 ? 9.946   1.675   30.315  1.00 90.03 147 A 1 
ATOM 1136 C CD  . LYS A 1 147 ? 10.941  1.000   29.365  1.00 89.40 147 A 1 
ATOM 1137 C CE  . LYS A 1 147 ? 12.217  1.819   29.272  1.00 86.95 147 A 1 
ATOM 1138 N NZ  . LYS A 1 147 ? 13.096  1.329   28.187  1.00 85.43 147 A 1 
ATOM 1139 N N   . ALA A 1 148 ? 8.250   -0.184  33.365  1.00 93.35 148 A 1 
ATOM 1140 C CA  . ALA A 1 148 ? 8.629   -0.217  34.774  1.00 93.36 148 A 1 
ATOM 1141 C C   . ALA A 1 148 ? 8.982   -1.639  35.239  1.00 93.58 148 A 1 
ATOM 1142 O O   . ALA A 1 148 ? 9.930   -1.807  36.001  1.00 91.78 148 A 1 
ATOM 1143 C CB  . ALA A 1 148 ? 7.495   0.394   35.605  1.00 93.21 148 A 1 
ATOM 1144 N N   . ALA A 1 149 ? 8.254   -2.658  34.754  1.00 94.03 149 A 1 
ATOM 1145 C CA  . ALA A 1 149 ? 8.522   -4.064  35.043  1.00 93.40 149 A 1 
ATOM 1146 C C   . ALA A 1 149 ? 9.763   -4.596  34.307  1.00 93.61 149 A 1 
ATOM 1147 O O   . ALA A 1 149 ? 10.511  -5.395  34.866  1.00 91.92 149 A 1 
ATOM 1148 C CB  . ALA A 1 149 ? 7.268   -4.868  34.680  1.00 93.43 149 A 1 
ATOM 1149 N N   . ASN A 1 150 ? 10.017  -4.133  33.078  1.00 92.71 150 A 1 
ATOM 1150 C CA  . ASN A 1 150 ? 11.186  -4.485  32.278  1.00 92.18 150 A 1 
ATOM 1151 C C   . ASN A 1 150 ? 11.926  -3.221  31.794  1.00 92.63 150 A 1 
ATOM 1152 O O   . ASN A 1 150 ? 11.616  -2.685  30.723  1.00 91.39 150 A 1 
ATOM 1153 C CB  . ASN A 1 150 ? 10.750  -5.400  31.123  1.00 90.97 150 A 1 
ATOM 1154 C CG  . ASN A 1 150 ? 11.915  -5.821  30.245  1.00 90.02 150 A 1 
ATOM 1155 O OD1 . ASN A 1 150 ? 13.076  -5.556  30.527  1.00 85.28 150 A 1 
ATOM 1156 N ND2 . ASN A 1 150 ? 11.640  -6.482  29.145  1.00 84.26 150 A 1 
ATOM 1157 N N   . PRO A 1 151 ? 12.946  -2.736  32.525  1.00 92.84 151 A 1 
ATOM 1158 C CA  . PRO A 1 151 ? 13.728  -1.564  32.122  1.00 92.00 151 A 1 
ATOM 1159 C C   . PRO A 1 151 ? 14.468  -1.713  30.784  1.00 92.29 151 A 1 
ATOM 1160 O O   . PRO A 1 151 ? 14.809  -0.700  30.164  1.00 90.22 151 A 1 
ATOM 1161 C CB  . PRO A 1 151 ? 14.710  -1.322  33.274  1.00 90.95 151 A 1 
ATOM 1162 C CG  . PRO A 1 151 ? 13.997  -1.928  34.483  1.00 88.98 151 A 1 
ATOM 1163 C CD  . PRO A 1 151 ? 13.295  -3.136  33.880  1.00 91.37 151 A 1 
ATOM 1164 N N   . ASN A 1 152 ? 14.708  -2.957  30.319  1.00 92.22 152 A 1 
ATOM 1165 C CA  . ASN A 1 152 ? 15.359  -3.246  29.037  1.00 91.70 152 A 1 
ATOM 1166 C C   . ASN A 1 152 ? 14.404  -3.163  27.836  1.00 92.74 152 A 1 
ATOM 1167 O O   . ASN A 1 152 ? 14.883  -3.082  26.698  1.00 91.73 152 A 1 
ATOM 1168 C CB  . ASN A 1 152 ? 16.026  -4.629  29.109  1.00 90.23 152 A 1 
ATOM 1169 C CG  . ASN A 1 152 ? 17.178  -4.685  30.095  1.00 85.89 152 A 1 
ATOM 1170 O OD1 . ASN A 1 152 ? 17.922  -3.742  30.285  1.00 79.36 152 A 1 
ATOM 1171 N ND2 . ASN A 1 152 ? 17.375  -5.809  30.741  1.00 77.01 152 A 1 
ATOM 1172 N N   . LEU A 1 153 ? 13.088  -3.165  28.070  1.00 92.25 153 A 1 
ATOM 1173 C CA  . LEU A 1 153 ? 12.071  -2.953  27.044  1.00 93.37 153 A 1 
ATOM 1174 C C   . LEU A 1 153 ? 12.332  -1.632  26.317  1.00 93.82 153 A 1 
ATOM 1175 O O   . LEU A 1 153 ? 12.452  -0.590  26.960  1.00 92.93 153 A 1 
ATOM 1176 C CB  . LEU A 1 153 ? 10.680  -2.960  27.702  1.00 93.92 153 A 1 
ATOM 1177 C CG  . LEU A 1 153 ? 9.515   -2.578  26.771  1.00 93.85 153 A 1 
ATOM 1178 C CD1 . LEU A 1 153 ? 9.326   -3.585  25.642  1.00 91.87 153 A 1 
ATOM 1179 C CD2 . LEU A 1 153 ? 8.219   -2.497  27.573  1.00 92.20 153 A 1 
ATOM 1180 N N   . VAL A 1 154 ? 12.371  -1.648  24.989  1.00 94.16 154 A 1 
ATOM 1181 C CA  . VAL A 1 154 ? 12.489  -0.430  24.178  1.00 94.38 154 A 1 
ATOM 1182 C C   . VAL A 1 154 ? 11.105  0.018   23.735  1.00 95.22 154 A 1 
ATOM 1183 O O   . VAL A 1 154 ? 10.377  -0.749  23.117  1.00 95.01 154 A 1 
ATOM 1184 C CB  . VAL A 1 154 ? 13.429  -0.646  22.983  1.00 93.54 154 A 1 
ATOM 1185 C CG1 . VAL A 1 154 ? 13.504  0.595   22.086  1.00 91.18 154 A 1 
ATOM 1186 C CG2 . VAL A 1 154 ? 14.852  -0.961  23.459  1.00 91.24 154 A 1 
ATOM 1187 N N   . ILE A 1 155 ? 10.754  1.269   24.008  1.00 95.37 155 A 1 
ATOM 1188 C CA  . ILE A 1 155 ? 9.517   1.887   23.523  1.00 95.89 155 A 1 
ATOM 1189 C C   . ILE A 1 155 ? 9.865   2.933   22.466  1.00 96.14 155 A 1 
ATOM 1190 O O   . ILE A 1 155 ? 10.532  3.930   22.760  1.00 95.83 155 A 1 
ATOM 1191 C CB  . ILE A 1 155 ? 8.672   2.460   24.677  1.00 95.86 155 A 1 
ATOM 1192 C CG1 . ILE A 1 155 ? 8.294   1.337   25.675  1.00 94.55 155 A 1 
ATOM 1193 C CG2 . ILE A 1 155 ? 7.406   3.137   24.115  1.00 94.84 155 A 1 
ATOM 1194 C CD1 . ILE A 1 155 ? 7.521   1.822   26.903  1.00 90.92 155 A 1 
ATOM 1195 N N   . GLY A 1 156 ? 9.395   2.720   21.239  1.00 96.09 156 A 1 
ATOM 1196 C CA  . GLY A 1 156 ? 9.581   3.623   20.115  1.00 96.06 156 A 1 
ATOM 1197 C C   . GLY A 1 156 ? 8.272   4.245   19.627  1.00 96.31 156 A 1 
ATOM 1198 O O   . GLY A 1 156 ? 7.231   3.592   19.595  1.00 95.91 156 A 1 
ATOM 1199 N N   . VAL A 1 157 ? 8.323   5.504   19.208  1.00 96.39 157 A 1 
ATOM 1200 C CA  . VAL A 1 157 ? 7.211   6.190   18.543  1.00 96.51 157 A 1 
ATOM 1201 C C   . VAL A 1 157 ? 7.678   6.671   17.180  1.00 96.41 157 A 1 
ATOM 1202 O O   . VAL A 1 157 ? 8.591   7.491   17.083  1.00 95.79 157 A 1 
ATOM 1203 C CB  . VAL A 1 157 ? 6.643   7.343   19.382  1.00 96.23 157 A 1 
ATOM 1204 C CG1 . VAL A 1 157 ? 5.365   7.896   18.732  1.00 94.13 157 A 1 
ATOM 1205 C CG2 . VAL A 1 157 ? 6.275   6.898   20.801  1.00 94.17 157 A 1 
ATOM 1206 N N   . GLY A 1 158 ? 7.047   6.161   16.127  1.00 95.62 158 A 1 
ATOM 1207 C CA  . GLY A 1 158 ? 7.321   6.494   14.743  1.00 94.99 158 A 1 
ATOM 1208 C C   . GLY A 1 158 ? 6.104   7.065   14.019  1.00 94.84 158 A 1 
ATOM 1209 O O   . GLY A 1 158 ? 5.005   7.156   14.570  1.00 93.34 158 A 1 
ATOM 1210 N N   . GLY A 1 159 ? 6.287   7.445   12.755  1.00 93.72 159 A 1 
ATOM 1211 C CA  . GLY A 1 159 ? 5.210   7.912   11.887  1.00 93.22 159 A 1 
ATOM 1212 C C   . GLY A 1 159 ? 4.884   9.404   12.010  1.00 93.59 159 A 1 
ATOM 1213 O O   . GLY A 1 159 ? 5.650   10.206  12.540  1.00 91.88 159 A 1 
ATOM 1214 N N   . CYS A 1 160 ? 3.719   9.799   11.466  1.00 91.57 160 A 1 
ATOM 1215 C CA  . CYS A 1 160 ? 3.417   11.219  11.247  1.00 91.15 160 A 1 
ATOM 1216 C C   . CYS A 1 160 ? 3.264   12.044  12.535  1.00 90.81 160 A 1 
ATOM 1217 O O   . CYS A 1 160 ? 3.685   13.195  12.561  1.00 89.38 160 A 1 
ATOM 1218 C CB  . CYS A 1 160 ? 2.164   11.337  10.376  1.00 90.49 160 A 1 
ATOM 1219 S SG  . CYS A 1 160 ? 2.407   10.587  8.741   1.00 88.36 160 A 1 
ATOM 1220 N N   . VAL A 1 161 ? 2.687   11.478  13.615  1.00 91.74 161 A 1 
ATOM 1221 C CA  . VAL A 1 161 ? 2.610   12.189  14.911  1.00 91.67 161 A 1 
ATOM 1222 C C   . VAL A 1 161 ? 4.006   12.358  15.511  1.00 92.33 161 A 1 
ATOM 1223 O O   . VAL A 1 161 ? 4.299   13.408  16.074  1.00 91.88 161 A 1 
ATOM 1224 C CB  . VAL A 1 161 ? 1.672   11.489  15.913  1.00 91.27 161 A 1 
ATOM 1225 C CG1 . VAL A 1 161 ? 1.653   12.158  17.293  1.00 87.25 161 A 1 
ATOM 1226 C CG2 . VAL A 1 161 ? 0.228   11.472  15.408  1.00 87.35 161 A 1 
ATOM 1227 N N   . ALA A 1 162 ? 4.887   11.366  15.345  1.00 92.98 162 A 1 
ATOM 1228 C CA  . ALA A 1 162 ? 6.275   11.472  15.781  1.00 93.02 162 A 1 
ATOM 1229 C C   . ALA A 1 162 ? 7.005   12.629  15.087  1.00 93.19 162 A 1 
ATOM 1230 O O   . ALA A 1 162 ? 7.646   13.422  15.770  1.00 92.56 162 A 1 
ATOM 1231 C CB  . ALA A 1 162 ? 6.981   10.137  15.537  1.00 93.26 162 A 1 
ATOM 1232 N N   . SER A 1 163 ? 6.824   12.785  13.766  1.00 93.56 163 A 1 
ATOM 1233 C CA  . SER A 1 163 ? 7.393   13.921  13.027  1.00 92.27 163 A 1 
ATOM 1234 C C   . SER A 1 163 ? 6.865   15.279  13.496  1.00 91.58 163 A 1 
ATOM 1235 O O   . SER A 1 163 ? 7.608   16.253  13.483  1.00 89.47 163 A 1 
ATOM 1236 C CB  . SER A 1 163 ? 7.114   13.789  11.530  1.00 91.39 163 A 1 
ATOM 1237 O OG  . SER A 1 163 ? 7.717   12.621  11.030  1.00 79.13 163 A 1 
ATOM 1238 N N   . GLN A 1 164 ? 5.600   15.368  13.917  1.00 93.03 164 A 1 
ATOM 1239 C CA  . GLN A 1 164 ? 5.014   16.625  14.402  1.00 91.83 164 A 1 
ATOM 1240 C C   . GLN A 1 164 ? 5.485   16.991  15.815  1.00 92.10 164 A 1 
ATOM 1241 O O   . GLN A 1 164 ? 5.810   18.142  16.081  1.00 90.30 164 A 1 
ATOM 1242 C CB  . GLN A 1 164 ? 3.484   16.529  14.399  1.00 90.00 164 A 1 
ATOM 1243 C CG  . GLN A 1 164 ? 2.904   16.512  12.986  1.00 82.58 164 A 1 
ATOM 1244 C CD  . GLN A 1 164 ? 1.385   16.543  13.025  1.00 81.23 164 A 1 
ATOM 1245 O OE1 . GLN A 1 164 ? 0.704   15.606  13.408  1.00 73.49 164 A 1 
ATOM 1246 N NE2 . GLN A 1 164 ? 0.783   17.645  12.642  1.00 70.89 164 A 1 
ATOM 1247 N N   . GLU A 1 165 ? 5.494   16.021  16.719  1.00 91.07 165 A 1 
ATOM 1248 C CA  . GLU A 1 165 ? 5.743   16.260  18.141  1.00 90.94 165 A 1 
ATOM 1249 C C   . GLU A 1 165 ? 7.236   16.192  18.493  1.00 91.80 165 A 1 
ATOM 1250 O O   . GLU A 1 165 ? 7.701   16.893  19.399  1.00 88.81 165 A 1 
ATOM 1251 C CB  . GLU A 1 165 ? 4.951   15.228  18.959  1.00 90.15 165 A 1 
ATOM 1252 C CG  . GLU A 1 165 ? 3.428   15.399  18.871  1.00 87.10 165 A 1 
ATOM 1253 C CD  . GLU A 1 165 ? 2.935   16.671  19.564  1.00 86.44 165 A 1 
ATOM 1254 O OE1 . GLU A 1 165 ? 2.096   17.377  18.968  1.00 77.37 165 A 1 
ATOM 1255 O OE2 . GLU A 1 165 ? 3.341   16.903  20.731  1.00 78.18 165 A 1 
ATOM 1256 N N   . GLY A 1 166 ? 8.008   15.346  17.819  1.00 92.72 166 A 1 
ATOM 1257 C CA  . GLY A 1 166 ? 9.436   15.151  18.025  1.00 92.83 166 A 1 
ATOM 1258 C C   . GLY A 1 166 ? 9.807   14.970  19.503  1.00 94.58 166 A 1 
ATOM 1259 O O   . GLY A 1 166 ? 9.229   14.154  20.225  1.00 93.71 166 A 1 
ATOM 1260 N N   . ALA A 1 167 ? 10.736  15.792  19.972  1.00 92.93 167 A 1 
ATOM 1261 C CA  . ALA A 1 167 ? 11.197  15.773  21.361  1.00 94.11 167 A 1 
ATOM 1262 C C   . ALA A 1 167 ? 10.103  16.089  22.405  1.00 94.76 167 A 1 
ATOM 1263 O O   . ALA A 1 167 ? 10.286  15.812  23.592  1.00 93.62 167 A 1 
ATOM 1264 C CB  . ALA A 1 167 ? 12.372  16.752  21.473  1.00 93.45 167 A 1 
ATOM 1265 N N   . ALA A 1 168 ? 8.951   16.651  21.995  1.00 94.96 168 A 1 
ATOM 1266 C CA  . ALA A 1 168 ? 7.833   16.871  22.910  1.00 94.41 168 A 1 
ATOM 1267 C C   . ALA A 1 168 ? 7.225   15.559  23.421  1.00 95.03 168 A 1 
ATOM 1268 O O   . ALA A 1 168 ? 6.748   15.524  24.557  1.00 94.26 168 A 1 
ATOM 1269 C CB  . ALA A 1 168 ? 6.774   17.757  22.242  1.00 93.57 168 A 1 
ATOM 1270 N N   . ILE A 1 169 ? 7.304   14.470  22.644  1.00 94.43 169 A 1 
ATOM 1271 C CA  . ILE A 1 169 ? 6.878   13.134  23.080  1.00 94.85 169 A 1 
ATOM 1272 C C   . ILE A 1 169 ? 7.703   12.701  24.290  1.00 95.51 169 A 1 
ATOM 1273 O O   . ILE A 1 169 ? 7.130   12.358  25.320  1.00 95.20 169 A 1 
ATOM 1274 C CB  . ILE A 1 169 ? 6.966   12.109  21.926  1.00 94.89 169 A 1 
ATOM 1275 C CG1 . ILE A 1 169 ? 5.966   12.505  20.817  1.00 93.13 169 A 1 
ATOM 1276 C CG2 . ILE A 1 169 ? 6.679   10.681  22.431  1.00 93.11 169 A 1 
ATOM 1277 C CD1 . ILE A 1 169 ? 6.044   11.645  19.557  1.00 88.51 169 A 1 
ATOM 1278 N N   . VAL A 1 170 ? 9.024   12.792  24.211  1.00 95.41 170 A 1 
ATOM 1279 C CA  . VAL A 1 170 ? 9.936   12.404  25.298  1.00 95.70 170 A 1 
ATOM 1280 C C   . VAL A 1 170 ? 9.726   13.271  26.541  1.00 95.89 170 A 1 
ATOM 1281 O O   . VAL A 1 170 ? 9.721   12.759  27.658  1.00 95.25 170 A 1 
ATOM 1282 C CB  . VAL A 1 170 ? 11.401  12.466  24.832  1.00 95.38 170 A 1 
ATOM 1283 C CG1 . VAL A 1 170 ? 12.368  12.038  25.938  1.00 91.87 170 A 1 
ATOM 1284 C CG2 . VAL A 1 170 ? 11.640  11.562  23.618  1.00 92.04 170 A 1 
ATOM 1285 N N   . ARG A 1 171 ? 9.478   14.572  26.372  1.00 95.83 171 A 1 
ATOM 1286 C CA  . ARG A 1 171 ? 9.171   15.460  27.513  1.00 95.71 171 A 1 
ATOM 1287 C C   . ARG A 1 171 ? 7.889   15.063  28.248  1.00 95.37 171 A 1 
ATOM 1288 O O   . ARG A 1 171 ? 7.835   15.167  29.465  1.00 94.82 171 A 1 
ATOM 1289 C CB  . ARG A 1 171 ? 9.077   16.921  27.060  1.00 96.36 171 A 1 
ATOM 1290 C CG  . ARG A 1 171 ? 10.442  17.520  26.691  1.00 90.17 171 A 1 
ATOM 1291 C CD  . ARG A 1 171 ? 10.362  19.041  26.498  1.00 89.54 171 A 1 
ATOM 1292 N NE  . ARG A 1 171 ? 9.452   19.452  25.410  1.00 81.28 171 A 1 
ATOM 1293 C CZ  . ARG A 1 171 ? 9.758   19.636  24.138  1.00 73.74 171 A 1 
ATOM 1294 N NH1 . ARG A 1 171 ? 10.947  19.392  23.666  1.00 63.78 171 A 1 
ATOM 1295 N NH2 . ARG A 1 171 ? 8.863   20.086  23.303  1.00 65.57 171 A 1 
ATOM 1296 N N   . ARG A 1 172 ? 6.857   14.624  27.513  1.00 95.28 172 A 1 
ATOM 1297 C CA  . ARG A 1 172 ? 5.555   14.224  28.081  1.00 94.80 172 A 1 
ATOM 1298 C C   . ARG A 1 172 ? 5.529   12.773  28.559  1.00 95.39 172 A 1 
ATOM 1299 O O   . ARG A 1 172 ? 4.778   12.448  29.479  1.00 93.86 172 A 1 
ATOM 1300 C CB  . ARG A 1 172 ? 4.454   14.458  27.034  1.00 93.58 172 A 1 
ATOM 1301 C CG  . ARG A 1 172 ? 4.197   15.952  26.772  1.00 85.94 172 A 1 
ATOM 1302 C CD  . ARG A 1 172 ? 3.197   16.165  25.623  1.00 84.48 172 A 1 
ATOM 1303 N NE  . ARG A 1 172 ? 1.847   15.651  25.938  1.00 76.20 172 A 1 
ATOM 1304 C CZ  . ARG A 1 172 ? 0.816   15.618  25.103  1.00 71.29 172 A 1 
ATOM 1305 N NH1 . ARG A 1 172 ? 0.904   16.044  23.873  1.00 65.56 172 A 1 
ATOM 1306 N NH2 . ARG A 1 172 ? -0.339  15.152  25.494  1.00 61.29 172 A 1 
ATOM 1307 N N   . ALA A 1 173 ? 6.323   11.904  27.937  1.00 94.10 173 A 1 
ATOM 1308 C CA  . ALA A 1 173 ? 6.450   10.490  28.246  1.00 94.01 173 A 1 
ATOM 1309 C C   . ALA A 1 173 ? 7.941   10.101  28.338  1.00 94.82 173 A 1 
ATOM 1310 O O   . ALA A 1 173 ? 8.488   9.534   27.394  1.00 94.20 173 A 1 
ATOM 1311 C CB  . ALA A 1 173 ? 5.668   9.697   27.188  1.00 94.29 173 A 1 
ATOM 1312 N N   . PRO A 1 174 ? 8.622   10.383  29.464  1.00 95.61 174 A 1 
ATOM 1313 C CA  . PRO A 1 174 ? 10.072  10.168  29.614  1.00 94.84 174 A 1 
ATOM 1314 C C   . PRO A 1 174 ? 10.542  8.708   29.516  1.00 94.99 174 A 1 
ATOM 1315 O O   . PRO A 1 174 ? 11.740  8.444   29.465  1.00 93.12 174 A 1 
ATOM 1316 C CB  . PRO A 1 174 ? 10.428  10.753  30.988  1.00 94.02 174 A 1 
ATOM 1317 C CG  . PRO A 1 174 ? 9.334   11.784  31.244  1.00 92.60 174 A 1 
ATOM 1318 C CD  . PRO A 1 174 ? 8.114   11.143  30.600  1.00 95.15 174 A 1 
ATOM 1319 N N   . TYR A 1 175 ? 9.614   7.756   29.505  1.00 95.49 175 A 1 
ATOM 1320 C CA  . TYR A 1 175 ? 9.855   6.327   29.308  1.00 95.44 175 A 1 
ATOM 1321 C C   . TYR A 1 175 ? 9.890   5.914   27.825  1.00 95.92 175 A 1 
ATOM 1322 O O   . TYR A 1 175 ? 10.107  4.745   27.532  1.00 94.21 175 A 1 
ATOM 1323 C CB  . TYR A 1 175 ? 8.803   5.539   30.106  1.00 94.92 175 A 1 
ATOM 1324 C CG  . TYR A 1 175 ? 7.373   5.962   29.821  1.00 95.21 175 A 1 
ATOM 1325 C CD1 . TYR A 1 175 ? 6.753   6.941   30.624  1.00 93.24 175 A 1 
ATOM 1326 C CD2 . TYR A 1 175 ? 6.671   5.400   28.739  1.00 93.86 175 A 1 
ATOM 1327 C CE1 . TYR A 1 175 ? 5.438   7.353   30.353  1.00 92.10 175 A 1 
ATOM 1328 C CE2 . TYR A 1 175 ? 5.355   5.813   28.461  1.00 92.32 175 A 1 
ATOM 1329 C CZ  . TYR A 1 175 ? 4.736   6.790   29.271  1.00 92.98 175 A 1 
ATOM 1330 O OH  . TYR A 1 175 ? 3.467   7.186   29.010  1.00 90.66 175 A 1 
ATOM 1331 N N   . VAL A 1 176 ? 9.664   6.842   26.892  1.00 95.55 176 A 1 
ATOM 1332 C CA  . VAL A 1 176 ? 9.872   6.620   25.456  1.00 96.13 176 A 1 
ATOM 1333 C C   . VAL A 1 176 ? 11.364  6.709   25.153  1.00 96.36 176 A 1 
ATOM 1334 O O   . VAL A 1 176 ? 12.019  7.692   25.495  1.00 95.57 176 A 1 
ATOM 1335 C CB  . VAL A 1 176 ? 9.061   7.611   24.603  1.00 96.12 176 A 1 
ATOM 1336 C CG1 . VAL A 1 176 ? 9.371   7.475   23.106  1.00 93.94 176 A 1 
ATOM 1337 C CG2 . VAL A 1 176 ? 7.560   7.370   24.787  1.00 93.45 176 A 1 
ATOM 1338 N N   . ASP A 1 177 ? 11.887  5.675   24.504  1.00 95.52 177 A 1 
ATOM 1339 C CA  . ASP A 1 177 ? 13.312  5.514   24.234  1.00 95.49 177 A 1 
ATOM 1340 C C   . ASP A 1 177 ? 13.729  6.101   22.886  1.00 96.20 177 A 1 
ATOM 1341 O O   . ASP A 1 177 ? 14.820  6.664   22.771  1.00 95.40 177 A 1 
ATOM 1342 C CB  . ASP A 1 177 ? 13.645  4.020   24.278  1.00 95.09 177 A 1 
ATOM 1343 C CG  . ASP A 1 177 ? 13.485  3.432   25.673  1.00 94.21 177 A 1 
ATOM 1344 O OD1 . ASP A 1 177 ? 14.311  3.764   26.564  1.00 90.21 177 A 1 
ATOM 1345 O OD2 . ASP A 1 177 ? 12.582  2.605   25.885  1.00 90.90 177 A 1 
ATOM 1346 N N   . VAL A 1 178 ? 12.875  5.955   21.868  1.00 96.44 178 A 1 
ATOM 1347 C CA  . VAL A 1 178 ? 13.182  6.347   20.489  1.00 96.48 178 A 1 
ATOM 1348 C C   . VAL A 1 178 ? 11.984  7.053   19.857  1.00 96.70 178 A 1 
ATOM 1349 O O   . VAL A 1 178 ? 10.862  6.567   19.924  1.00 96.25 178 A 1 
ATOM 1350 C CB  . VAL A 1 178 ? 13.617  5.124   19.649  1.00 95.34 178 A 1 
ATOM 1351 C CG1 . VAL A 1 178 ? 14.040  5.544   18.244  1.00 87.93 178 A 1 
ATOM 1352 C CG2 . VAL A 1 178 ? 14.805  4.384   20.277  1.00 87.48 178 A 1 
ATOM 1353 N N   . VAL A 1 179 ? 12.230  8.186   19.194  1.00 96.89 179 A 1 
ATOM 1354 C CA  . VAL A 1 179 ? 11.241  8.882   18.360  1.00 96.97 179 A 1 
ATOM 1355 C C   . VAL A 1 179 ? 11.826  9.047   16.965  1.00 96.69 179 A 1 
ATOM 1356 O O   . VAL A 1 179 ? 12.922  9.589   16.825  1.00 95.89 179 A 1 
ATOM 1357 C CB  . VAL A 1 179 ? 10.847  10.242  18.961  1.00 96.82 179 A 1 
ATOM 1358 C CG1 . VAL A 1 179 ? 9.786   10.945  18.106  1.00 95.18 179 A 1 
ATOM 1359 C CG2 . VAL A 1 179 ? 10.278  10.100  20.378  1.00 94.95 179 A 1 
ATOM 1360 N N   . PHE A 1 180 ? 11.120  8.585   15.928  1.00 96.43 180 A 1 
ATOM 1361 C CA  . PHE A 1 180 ? 11.628  8.593   14.554  1.00 95.89 180 A 1 
ATOM 1362 C C   . PHE A 1 180 ? 10.551  8.960   13.530  1.00 95.39 180 A 1 
ATOM 1363 O O   . PHE A 1 180 ? 9.373   8.631   13.678  1.00 94.21 180 A 1 
ATOM 1364 C CB  . PHE A 1 180 ? 12.294  7.244   14.241  1.00 95.65 180 A 1 
ATOM 1365 C CG  . PHE A 1 180 ? 11.373  6.044   14.306  1.00 96.14 180 A 1 
ATOM 1366 C CD1 . PHE A 1 180 ? 11.066  5.450   15.546  1.00 94.76 180 A 1 
ATOM 1367 C CD2 . PHE A 1 180 ? 10.819  5.515   13.129  1.00 95.01 180 A 1 
ATOM 1368 C CE1 . PHE A 1 180 ? 10.207  4.343   15.607  1.00 94.20 180 A 1 
ATOM 1369 C CE2 . PHE A 1 180 ? 9.961   4.405   13.188  1.00 94.17 180 A 1 
ATOM 1370 C CZ  . PHE A 1 180 ? 9.652   3.820   14.428  1.00 94.47 180 A 1 
ATOM 1371 N N   . GLY A 1 181 ? 10.956  9.675   12.477  1.00 94.73 181 A 1 
ATOM 1372 C CA  . GLY A 1 181 ? 10.071  10.047  11.380  1.00 93.41 181 A 1 
ATOM 1373 C C   . GLY A 1 181 ? 9.840   8.903   10.385  1.00 93.44 181 A 1 
ATOM 1374 O O   . GLY A 1 181 ? 10.591  7.927   10.367  1.00 92.50 181 A 1 
ATOM 1375 N N   . PRO A 1 182 ? 8.842   9.017   9.487   1.00 93.26 182 A 1 
ATOM 1376 C CA  . PRO A 1 182 ? 8.629   8.038   8.421   1.00 92.06 182 A 1 
ATOM 1377 C C   . PRO A 1 182 ? 9.850   7.857   7.514   1.00 91.26 182 A 1 
ATOM 1378 O O   . PRO A 1 182 ? 10.086  6.757   7.023   1.00 87.81 182 A 1 
ATOM 1379 C CB  . PRO A 1 182 ? 7.431   8.560   7.618   1.00 90.84 182 A 1 
ATOM 1380 C CG  . PRO A 1 182 ? 6.679   9.446   8.602   1.00 89.53 182 A 1 
ATOM 1381 C CD  . PRO A 1 182 ? 7.800   10.035  9.453   1.00 92.29 182 A 1 
ATOM 1382 N N   . GLN A 1 183 ? 10.634  8.915   7.309   1.00 91.99 183 A 1 
ATOM 1383 C CA  . GLN A 1 183 ? 11.826  8.899   6.456   1.00 90.72 183 A 1 
ATOM 1384 C C   . GLN A 1 183 ? 13.109  8.468   7.186   1.00 90.78 183 A 1 
ATOM 1385 O O   . GLN A 1 183 ? 14.118  8.246   6.537   1.00 87.02 183 A 1 
ATOM 1386 C CB  . GLN A 1 183 ? 12.019  10.268  5.804   1.00 88.55 183 A 1 
ATOM 1387 C CG  . GLN A 1 183 ? 10.882  10.628  4.831   1.00 83.24 183 A 1 
ATOM 1388 C CD  . GLN A 1 183 ? 11.199  11.888  4.038   1.00 78.42 183 A 1 
ATOM 1389 O OE1 . GLN A 1 183 ? 12.208  12.529  4.243   1.00 70.59 183 A 1 
ATOM 1390 N NE2 . GLN A 1 183 ? 10.362  12.297  3.118   1.00 66.97 183 A 1 
ATOM 1391 N N   . THR A 1 184 ? 13.089  8.299   8.505   1.00 91.67 184 A 1 
ATOM 1392 C CA  . THR A 1 184 ? 14.257  7.875   9.299   1.00 92.20 184 A 1 
ATOM 1393 C C   . THR A 1 184 ? 14.102  6.475   9.891   1.00 92.34 184 A 1 
ATOM 1394 O O   . THR A 1 184 ? 14.948  6.030   10.661  1.00 91.52 184 A 1 
ATOM 1395 C CB  . THR A 1 184 ? 14.606  8.912   10.381  1.00 91.98 184 A 1 
ATOM 1396 O OG1 . THR A 1 184 ? 13.512  9.141   11.229  1.00 88.65 184 A 1 
ATOM 1397 C CG2 . THR A 1 184 ? 14.969  10.258  9.754   1.00 86.66 184 A 1 
ATOM 1398 N N   . LEU A 1 185 ? 13.047  5.734   9.514   1.00 90.21 185 A 1 
ATOM 1399 C CA  . LEU A 1 185 ? 12.789  4.389   10.038  1.00 90.01 185 A 1 
ATOM 1400 C C   . LEU A 1 185 ? 13.933  3.397   9.767   1.00 90.33 185 A 1 
ATOM 1401 O O   . LEU A 1 185 ? 14.175  2.514   10.585  1.00 88.60 185 A 1 
ATOM 1402 C CB  . LEU A 1 185 ? 11.426  3.885   9.527   1.00 87.05 185 A 1 
ATOM 1403 C CG  . LEU A 1 185 ? 11.358  3.435   8.049   1.00 86.49 185 A 1 
ATOM 1404 C CD1 . LEU A 1 185 ? 11.787  1.982   7.843   1.00 78.61 185 A 1 
ATOM 1405 C CD2 . LEU A 1 185 ? 9.905   3.518   7.579   1.00 79.24 185 A 1 
ATOM 1406 N N   . HIS A 1 186 ? 14.671  3.552   8.658   1.00 91.74 186 A 1 
ATOM 1407 C CA  . HIS A 1 186 ? 15.832  2.721   8.331   1.00 90.68 186 A 1 
ATOM 1408 C C   . HIS A 1 186 ? 16.961  2.850   9.364   1.00 90.76 186 A 1 
ATOM 1409 O O   . HIS A 1 186 ? 17.732  1.912   9.550   1.00 90.02 186 A 1 
ATOM 1410 C CB  . HIS A 1 186 ? 16.329  3.080   6.927   1.00 90.13 186 A 1 
ATOM 1411 C CG  . HIS A 1 186 ? 16.814  4.498   6.803   1.00 89.63 186 A 1 
ATOM 1412 N ND1 . HIS A 1 186 ? 16.023  5.629   6.727   1.00 85.22 186 A 1 
ATOM 1413 C CD2 . HIS A 1 186 ? 18.125  4.885   6.744   1.00 85.30 186 A 1 
ATOM 1414 C CE1 . HIS A 1 186 ? 16.845  6.680   6.621   1.00 85.64 186 A 1 
ATOM 1415 N NE2 . HIS A 1 186 ? 18.124  6.272   6.634   1.00 85.98 186 A 1 
ATOM 1416 N N   . ARG A 1 187 ? 17.016  3.950   10.110  1.00 92.27 187 A 1 
ATOM 1417 C CA  . ARG A 1 187 ? 17.984  4.189   11.191  1.00 92.48 187 A 1 
ATOM 1418 C C   . ARG A 1 187 ? 17.540  3.612   12.542  1.00 93.18 187 A 1 
ATOM 1419 O O   . ARG A 1 187 ? 18.255  3.748   13.535  1.00 93.03 187 A 1 
ATOM 1420 C CB  . ARG A 1 187 ? 18.277  5.695   11.299  1.00 92.42 187 A 1 
ATOM 1421 C CG  . ARG A 1 187 ? 18.789  6.316   9.983   1.00 91.58 187 A 1 
ATOM 1422 C CD  . ARG A 1 187 ? 19.070  7.799   10.207  1.00 90.10 187 A 1 
ATOM 1423 N NE  . ARG A 1 187 ? 19.543  8.485   8.995   1.00 87.79 187 A 1 
ATOM 1424 C CZ  . ARG A 1 187 ? 19.620  9.794   8.845   1.00 85.60 187 A 1 
ATOM 1425 N NH1 . ARG A 1 187 ? 19.256  10.625  9.782   1.00 81.37 187 A 1 
ATOM 1426 N NH2 . ARG A 1 187 ? 20.065  10.310  7.747   1.00 80.44 187 A 1 
ATOM 1427 N N   . LEU A 1 188 ? 16.378  2.965   12.616  1.00 91.85 188 A 1 
ATOM 1428 C CA  . LEU A 1 188 ? 15.804  2.452   13.863  1.00 92.00 188 A 1 
ATOM 1429 C C   . LEU A 1 188 ? 16.763  1.535   14.658  1.00 92.18 188 A 1 
ATOM 1430 O O   . LEU A 1 188 ? 16.871  1.737   15.871  1.00 92.01 188 A 1 
ATOM 1431 C CB  . LEU A 1 188 ? 14.445  1.797   13.553  1.00 92.07 188 A 1 
ATOM 1432 C CG  . LEU A 1 188 ? 13.718  1.197   14.762  1.00 88.88 188 A 1 
ATOM 1433 C CD1 . LEU A 1 188 ? 13.354  2.259   15.804  1.00 86.20 188 A 1 
ATOM 1434 C CD2 . LEU A 1 188 ? 12.427  0.527   14.285  1.00 87.22 188 A 1 
ATOM 1435 N N   . PRO A 1 189 ? 17.521  0.582   14.051  1.00 92.43 189 A 1 
ATOM 1436 C CA  . PRO A 1 189 ? 18.492  -0.231  14.785  1.00 91.09 189 A 1 
ATOM 1437 C C   . PRO A 1 189 ? 19.584  0.614   15.436  1.00 91.59 189 A 1 
ATOM 1438 O O   . PRO A 1 189 ? 19.919  0.408   16.604  1.00 91.14 189 A 1 
ATOM 1439 C CB  . PRO A 1 189 ? 19.085  -1.212  13.766  1.00 89.37 189 A 1 
ATOM 1440 C CG  . PRO A 1 189 ? 18.042  -1.259  12.657  1.00 87.72 189 A 1 
ATOM 1441 C CD  . PRO A 1 189 ? 17.494  0.156   12.655  1.00 90.12 189 A 1 
ATOM 1442 N N   . GLU A 1 190 ? 20.105  1.606   14.714  1.00 90.75 190 A 1 
ATOM 1443 C CA  . GLU A 1 190 ? 21.137  2.517   15.205  1.00 90.82 190 A 1 
ATOM 1444 C C   . GLU A 1 190 ? 20.619  3.386   16.356  1.00 91.88 190 A 1 
ATOM 1445 O O   . GLU A 1 190 ? 21.286  3.523   17.385  1.00 91.61 190 A 1 
ATOM 1446 C CB  . GLU A 1 190 ? 21.633  3.385   14.041  1.00 89.46 190 A 1 
ATOM 1447 C CG  . GLU A 1 190 ? 22.799  4.269   14.488  1.00 78.59 190 A 1 
ATOM 1448 C CD  . GLU A 1 190 ? 23.300  5.240   13.419  1.00 77.07 190 A 1 
ATOM 1449 O OE1 . GLU A 1 190 ? 24.311  5.907   13.744  1.00 67.86 190 A 1 
ATOM 1450 O OE2 . GLU A 1 190 ? 22.640  5.419   12.385  1.00 69.24 190 A 1 
ATOM 1451 N N   . LEU A 1 191 ? 19.405  3.924   16.235  1.00 92.53 191 A 1 
ATOM 1452 C CA  . LEU A 1 191 ? 18.767  4.713   17.289  1.00 92.60 191 A 1 
ATOM 1453 C C   . LEU A 1 191 ? 18.568  3.886   18.568  1.00 93.17 191 A 1 
ATOM 1454 O O   . LEU A 1 191 ? 18.832  4.373   19.669  1.00 93.10 191 A 1 
ATOM 1455 C CB  . LEU A 1 191 ? 17.429  5.270   16.773  1.00 93.51 191 A 1 
ATOM 1456 C CG  . LEU A 1 191 ? 17.535  6.318   15.649  1.00 92.36 191 A 1 
ATOM 1457 C CD1 . LEU A 1 191 ? 16.134  6.644   15.127  1.00 89.81 191 A 1 
ATOM 1458 C CD2 . LEU A 1 191 ? 18.182  7.617   16.129  1.00 90.02 191 A 1 
ATOM 1459 N N   . ILE A 1 192 ? 18.161  2.620   18.440  1.00 92.55 192 A 1 
ATOM 1460 C CA  . ILE A 1 192 ? 18.025  1.697   19.576  1.00 91.59 192 A 1 
ATOM 1461 C C   . ILE A 1 192 ? 19.394  1.392   20.200  1.00 91.28 192 A 1 
ATOM 1462 O O   . ILE A 1 192 ? 19.523  1.405   21.429  1.00 90.66 192 A 1 
ATOM 1463 C CB  . ILE A 1 192 ? 17.283  0.411   19.141  1.00 91.73 192 A 1 
ATOM 1464 C CG1 . ILE A 1 192 ? 15.800  0.736   18.844  1.00 91.18 192 A 1 
ATOM 1465 C CG2 . ILE A 1 192 ? 17.378  -0.683  20.224  1.00 90.95 192 A 1 
ATOM 1466 C CD1 . ILE A 1 192 ? 15.017  -0.416  18.198  1.00 89.32 192 A 1 
ATOM 1467 N N   . ALA A 1 193 ? 20.425  1.139   19.389  1.00 91.42 193 A 1 
ATOM 1468 C CA  . ALA A 1 193 ? 21.782  0.892   19.871  1.00 90.28 193 A 1 
ATOM 1469 C C   . ALA A 1 193 ? 22.338  2.107   20.631  1.00 90.97 193 A 1 
ATOM 1470 O O   . ALA A 1 193 ? 22.786  1.966   21.774  1.00 91.24 193 A 1 
ATOM 1471 C CB  . ALA A 1 193 ? 22.665  0.505   18.683  1.00 89.06 193 A 1 
ATOM 1472 N N   . ARG A 1 194 ? 22.218  3.312   20.067  1.00 91.68 194 A 1 
ATOM 1473 C CA  . ARG A 1 194 ? 22.609  4.573   20.721  1.00 92.21 194 A 1 
ATOM 1474 C C   . ARG A 1 194 ? 21.851  4.799   22.026  1.00 92.82 194 A 1 
ATOM 1475 O O   . ARG A 1 194 ? 22.456  5.153   23.032  1.00 92.32 194 A 1 
ATOM 1476 C CB  . ARG A 1 194 ? 22.381  5.758   19.770  1.00 92.63 194 A 1 
ATOM 1477 C CG  . ARG A 1 194 ? 23.392  5.821   18.612  1.00 85.95 194 A 1 
ATOM 1478 C CD  . ARG A 1 194 ? 23.035  7.025   17.728  1.00 84.71 194 A 1 
ATOM 1479 N NE  . ARG A 1 194 ? 23.895  7.159   16.538  1.00 76.60 194 A 1 
ATOM 1480 C CZ  . ARG A 1 194 ? 23.990  8.239   15.780  1.00 71.71 194 A 1 
ATOM 1481 N NH1 . ARG A 1 194 ? 23.351  9.336   16.052  1.00 64.27 194 A 1 
ATOM 1482 N NH2 . ARG A 1 194 ? 24.725  8.244   14.713  1.00 60.98 194 A 1 
ATOM 1483 N N   . ARG A 1 195 ? 20.540  4.542   22.056  1.00 92.91 195 A 1 
ATOM 1484 C CA  . ARG A 1 195 ? 19.737  4.618   23.290  1.00 92.40 195 A 1 
ATOM 1485 C C   . ARG A 1 195 ? 20.293  3.726   24.392  1.00 92.65 195 A 1 
ATOM 1486 O O   . ARG A 1 195 ? 20.375  4.172   25.535  1.00 91.73 195 A 1 
ATOM 1487 C CB  . ARG A 1 195 ? 18.275  4.265   22.969  1.00 92.83 195 A 1 
ATOM 1488 C CG  . ARG A 1 195 ? 17.387  4.077   24.211  1.00 90.16 195 A 1 
ATOM 1489 C CD  . ARG A 1 195 ? 17.311  5.337   25.070  1.00 86.96 195 A 1 
ATOM 1490 N NE  . ARG A 1 195 ? 16.520  5.099   26.288  1.00 81.73 195 A 1 
ATOM 1491 C CZ  . ARG A 1 195 ? 16.954  5.098   27.534  1.00 78.10 195 A 1 
ATOM 1492 N NH1 . ARG A 1 195 ? 18.206  5.284   27.844  1.00 68.74 195 A 1 
ATOM 1493 N NH2 . ARG A 1 195 ? 16.119  4.912   28.506  1.00 69.83 195 A 1 
ATOM 1494 N N   . ARG A 1 196 ? 20.661  2.483   24.062  1.00 91.93 196 A 1 
ATOM 1495 C CA  . ARG A 1 196 ? 21.237  1.529   25.022  1.00 90.84 196 A 1 
ATOM 1496 C C   . ARG A 1 196 ? 22.619  1.967   25.504  1.00 92.21 196 A 1 
ATOM 1497 O O   . ARG A 1 196 ? 22.883  1.886   26.697  1.00 91.39 196 A 1 
ATOM 1498 C CB  . ARG A 1 196 ? 21.280  0.122   24.405  1.00 89.95 196 A 1 
ATOM 1499 C CG  . ARG A 1 196 ? 19.881  -0.507  24.302  1.00 87.07 196 A 1 
ATOM 1500 C CD  . ARG A 1 196 ? 19.959  -1.854  23.583  1.00 82.92 196 A 1 
ATOM 1501 N NE  . ARG A 1 196 ? 18.653  -2.542  23.560  1.00 79.56 196 A 1 
ATOM 1502 C CZ  . ARG A 1 196 ? 18.294  -3.514  22.743  1.00 75.36 196 A 1 
ATOM 1503 N NH1 . ARG A 1 196 ? 19.094  -3.972  21.826  1.00 70.45 196 A 1 
ATOM 1504 N NH2 . ARG A 1 196 ? 17.106  -4.052  22.839  1.00 71.18 196 A 1 
ATOM 1505 N N   . ALA A 1 197 ? 23.464  2.456   24.605  1.00 89.87 197 A 1 
ATOM 1506 C CA  . ALA A 1 197 ? 24.821  2.892   24.928  1.00 90.94 197 A 1 
ATOM 1507 C C   . ALA A 1 197 ? 24.857  4.189   25.758  1.00 91.63 197 A 1 
ATOM 1508 O O   . ALA A 1 197 ? 25.616  4.296   26.717  1.00 89.96 197 A 1 
ATOM 1509 C CB  . ALA A 1 197 ? 25.588  3.048   23.612  1.00 90.71 197 A 1 
ATOM 1510 N N   . GLU A 1 198 ? 24.029  5.172   25.402  1.00 90.89 198 A 1 
ATOM 1511 C CA  . GLU A 1 198 ? 24.063  6.517   25.998  1.00 91.95 198 A 1 
ATOM 1512 C C   . GLU A 1 198 ? 23.101  6.688   27.184  1.00 92.14 198 A 1 
ATOM 1513 O O   . GLU A 1 198 ? 23.162  7.689   27.901  1.00 87.76 198 A 1 
ATOM 1514 C CB  . GLU A 1 198 ? 23.748  7.572   24.922  1.00 91.65 198 A 1 
ATOM 1515 C CG  . GLU A 1 198 ? 24.759  7.617   23.763  1.00 90.10 198 A 1 
ATOM 1516 C CD  . GLU A 1 198 ? 24.382  8.670   22.705  1.00 89.77 198 A 1 
ATOM 1517 O OE1 . GLU A 1 198 ? 24.777  8.517   21.540  1.00 83.16 198 A 1 
ATOM 1518 O OE2 . GLU A 1 198 ? 23.699  9.665   23.059  1.00 85.18 198 A 1 
ATOM 1519 N N   . GLY A 1 199 ? 22.155  5.762   27.368  1.00 92.29 199 A 1 
ATOM 1520 C CA  . GLY A 1 199 ? 21.160  5.836   28.443  1.00 91.97 199 A 1 
ATOM 1521 C C   . GLY A 1 199 ? 20.123  6.964   28.306  1.00 93.28 199 A 1 
ATOM 1522 O O   . GLY A 1 199 ? 19.303  7.146   29.205  1.00 90.52 199 A 1 
ATOM 1523 N N   . ARG A 1 200 ? 20.114  7.715   27.190  1.00 93.04 200 A 1 
ATOM 1524 C CA  . ARG A 1 200 ? 19.171  8.821   26.928  1.00 94.52 200 A 1 
ATOM 1525 C C   . ARG A 1 200 ? 18.325  8.572   25.682  1.00 95.70 200 A 1 
ATOM 1526 O O   . ARG A 1 200 ? 18.785  7.924   24.745  1.00 93.92 200 A 1 
ATOM 1527 C CB  . ARG A 1 200 ? 19.918  10.161  26.858  1.00 92.43 200 A 1 
ATOM 1528 C CG  . ARG A 1 200 ? 20.868  10.260  25.655  1.00 83.49 200 A 1 
ATOM 1529 C CD  . ARG A 1 200 ? 21.554  11.625  25.592  1.00 81.17 200 A 1 
ATOM 1530 N NE  . ARG A 1 200 ? 22.467  11.666  24.441  1.00 70.54 200 A 1 
ATOM 1531 C CZ  . ARG A 1 200 ? 22.940  12.711  23.800  1.00 61.80 200 A 1 
ATOM 1532 N NH1 . ARG A 1 200 ? 22.665  13.940  24.159  1.00 57.12 200 A 1 
ATOM 1533 N NH2 . ARG A 1 200 ? 23.713  12.515  22.769  1.00 53.11 200 A 1 
ATOM 1534 N N   . ALA A 1 201 ? 17.109  9.096   25.666  1.00 93.82 201 A 1 
ATOM 1535 C CA  . ALA A 1 201 ? 16.203  8.964   24.528  1.00 94.75 201 A 1 
ATOM 1536 C C   . ALA A 1 201 ? 16.813  9.545   23.241  1.00 95.37 201 A 1 
ATOM 1537 O O   . ALA A 1 201 ? 17.478  10.582  23.276  1.00 93.37 201 A 1 
ATOM 1538 C CB  . ALA A 1 201 ? 14.865  9.622   24.862  1.00 94.29 201 A 1 
ATOM 1539 N N   . GLN A 1 202 ? 16.554  8.890   22.116  1.00 95.81 202 A 1 
ATOM 1540 C CA  . GLN A 1 202 ? 17.005  9.290   20.785  1.00 96.17 202 A 1 
ATOM 1541 C C   . GLN A 1 202 ? 15.821  9.840   19.987  1.00 96.70 202 A 1 
ATOM 1542 O O   . GLN A 1 202 ? 14.735  9.271   20.012  1.00 95.93 202 A 1 
ATOM 1543 C CB  . GLN A 1 202 ? 17.656  8.103   20.064  1.00 95.92 202 A 1 
ATOM 1544 C CG  . GLN A 1 202 ? 18.850  7.506   20.829  1.00 94.24 202 A 1 
ATOM 1545 C CD  . GLN A 1 202 ? 19.993  8.487   21.027  1.00 95.25 202 A 1 
ATOM 1546 O OE1 . GLN A 1 202 ? 20.394  9.212   20.134  1.00 88.47 202 A 1 
ATOM 1547 N NE2 . GLN A 1 202 ? 20.571  8.542   22.209  1.00 87.32 202 A 1 
ATOM 1548 N N   . VAL A 1 203 ? 16.028  10.948  19.285  1.00 96.02 203 A 1 
ATOM 1549 C CA  . VAL A 1 203 ? 14.995  11.596  18.469  1.00 96.20 203 A 1 
ATOM 1550 C C   . VAL A 1 203 ? 15.589  11.916  17.105  1.00 96.06 203 A 1 
ATOM 1551 O O   . VAL A 1 203 ? 16.519  12.714  17.025  1.00 94.74 203 A 1 
ATOM 1552 C CB  . VAL A 1 203 ? 14.445  12.871  19.141  1.00 95.57 203 A 1 
ATOM 1553 C CG1 . VAL A 1 203 ? 13.322  13.502  18.304  1.00 93.00 203 A 1 
ATOM 1554 C CG2 . VAL A 1 203 ? 13.888  12.604  20.547  1.00 92.82 203 A 1 
ATOM 1555 N N   . ASP A 1 204 ? 15.031  11.320  16.044  1.00 95.84 204 A 1 
ATOM 1556 C CA  . ASP A 1 204 ? 15.382  11.625  14.659  1.00 95.29 204 A 1 
ATOM 1557 C C   . ASP A 1 204 ? 14.113  11.733  13.809  1.00 94.52 204 A 1 
ATOM 1558 O O   . ASP A 1 204 ? 13.492  10.744  13.423  1.00 92.59 204 A 1 
ATOM 1559 C CB  . ASP A 1 204 ? 16.376  10.600  14.098  1.00 94.32 204 A 1 
ATOM 1560 C CG  . ASP A 1 204 ? 16.881  10.993  12.701  1.00 93.62 204 A 1 
ATOM 1561 O OD1 . ASP A 1 204 ? 16.426  12.029  12.156  1.00 90.08 204 A 1 
ATOM 1562 O OD2 . ASP A 1 204 ? 17.732  10.260  12.160  1.00 89.34 204 A 1 
ATOM 1563 N N   . ILE A 1 205 ? 13.715  12.963  13.548  1.00 95.20 205 A 1 
ATOM 1564 C CA  . ILE A 1 205 ? 12.552  13.320  12.726  1.00 94.38 205 A 1 
ATOM 1565 C C   . ILE A 1 205 ? 12.978  14.104  11.480  1.00 93.43 205 A 1 
ATOM 1566 O O   . ILE A 1 205 ? 12.188  14.868  10.925  1.00 90.25 205 A 1 
ATOM 1567 C CB  . ILE A 1 205 ? 11.487  14.065  13.562  1.00 93.95 205 A 1 
ATOM 1568 C CG1 . ILE A 1 205 ? 12.060  15.374  14.154  1.00 92.20 205 A 1 
ATOM 1569 C CG2 . ILE A 1 205 ? 10.935  13.142  14.660  1.00 90.46 205 A 1 
ATOM 1570 C CD1 . ILE A 1 205 ? 10.976  16.335  14.654  1.00 88.12 205 A 1 
ATOM 1571 N N   . SER A 1 206 ? 14.240  13.962  11.078  1.00 93.24 206 A 1 
ATOM 1572 C CA  . SER A 1 206 ? 14.784  14.616  9.893   1.00 92.11 206 A 1 
ATOM 1573 C C   . SER A 1 206 ? 14.158  14.073  8.603   1.00 90.97 206 A 1 
ATOM 1574 O O   . SER A 1 206 ? 13.496  13.033  8.592   1.00 89.20 206 A 1 
ATOM 1575 C CB  . SER A 1 206 ? 16.314  14.522  9.891   1.00 91.90 206 A 1 
ATOM 1576 O OG  . SER A 1 206 ? 16.759  13.184  9.827   1.00 90.50 206 A 1 
ATOM 1577 N N   . PHE A 1 207 ? 14.353  14.797  7.503   1.00 88.58 207 A 1 
ATOM 1578 C CA  . PHE A 1 207 ? 13.905  14.415  6.166   1.00 87.37 207 A 1 
ATOM 1579 C C   . PHE A 1 207 ? 15.125  14.189  5.255   1.00 86.33 207 A 1 
ATOM 1580 O O   . PHE A 1 207 ? 15.402  15.034  4.409   1.00 80.94 207 A 1 
ATOM 1581 C CB  . PHE A 1 207 ? 12.946  15.481  5.617   1.00 85.16 207 A 1 
ATOM 1582 C CG  . PHE A 1 207 ? 11.681  15.686  6.428   1.00 84.35 207 A 1 
ATOM 1583 C CD1 . PHE A 1 207 ? 10.605  14.792  6.291   1.00 80.44 207 A 1 
ATOM 1584 C CD2 . PHE A 1 207 ? 11.572  16.774  7.312   1.00 81.69 207 A 1 
ATOM 1585 C CE1 . PHE A 1 207 ? 9.427   14.985  7.030   1.00 78.14 207 A 1 
ATOM 1586 C CE2 . PHE A 1 207 ? 10.393  16.966  8.055   1.00 78.34 207 A 1 
ATOM 1587 C CZ  . PHE A 1 207 ? 9.319   16.071  7.913   1.00 80.89 207 A 1 
ATOM 1588 N N   . PRO A 1 208 ? 15.912  13.097  5.454   1.00 83.36 208 A 1 
ATOM 1589 C CA  . PRO A 1 208 ? 17.003  12.768  4.552   1.00 80.11 208 A 1 
ATOM 1590 C C   . PRO A 1 208 ? 16.412  12.345  3.202   1.00 77.86 208 A 1 
ATOM 1591 O O   . PRO A 1 208 ? 15.710  11.341  3.104   1.00 71.38 208 A 1 
ATOM 1592 C CB  . PRO A 1 208 ? 17.779  11.650  5.253   1.00 77.97 208 A 1 
ATOM 1593 C CG  . PRO A 1 208 ? 16.717  10.943  6.086   1.00 78.60 208 A 1 
ATOM 1594 C CD  . PRO A 1 208 ? 15.758  12.067  6.468   1.00 83.84 208 A 1 
ATOM 1595 N N   . GLU A 1 209 ? 16.647  13.142  2.167   1.00 74.33 209 A 1 
ATOM 1596 C CA  . GLU A 1 209 ? 16.143  12.855  0.825   1.00 71.72 209 A 1 
ATOM 1597 C C   . GLU A 1 209 ? 16.714  11.524  0.316   1.00 71.25 209 A 1 
ATOM 1598 O O   . GLU A 1 209 ? 17.925  11.338  0.300   1.00 64.72 209 A 1 
ATOM 1599 C CB  . GLU A 1 209 ? 16.490  14.005  -0.135  1.00 65.32 209 A 1 
ATOM 1600 C CG  . GLU A 1 209 ? 15.770  15.323  0.219   1.00 56.49 209 A 1 
ATOM 1601 C CD  . GLU A 1 209 ? 16.088  16.485  -0.743  1.00 50.69 209 A 1 
ATOM 1602 O OE1 . GLU A 1 209 ? 15.496  17.571  -0.537  1.00 46.30 209 A 1 
ATOM 1603 O OE2 . GLU A 1 209 ? 16.920  16.304  -1.659  1.00 45.94 209 A 1 
ATOM 1604 N N   . ILE A 1 210 ? 15.839  10.593  -0.091  1.00 72.61 210 A 1 
ATOM 1605 C CA  . ILE A 1 210 ? 16.125  9.312   -0.772  1.00 71.95 210 A 1 
ATOM 1606 C C   . ILE A 1 210 ? 16.854  8.243   0.077   1.00 74.86 210 A 1 
ATOM 1607 O O   . ILE A 1 210 ? 16.607  7.056   -0.123  1.00 68.66 210 A 1 
ATOM 1608 C CB  . ILE A 1 210 ? 16.776  9.566   -2.157  1.00 64.12 210 A 1 
ATOM 1609 C CG1 . ILE A 1 210 ? 15.910  10.528  -3.009  1.00 56.53 210 A 1 
ATOM 1610 C CG2 . ILE A 1 210 ? 17.003  8.263   -2.940  1.00 54.41 210 A 1 
ATOM 1611 C CD1 . ILE A 1 210 ? 16.607  11.054  -4.271  1.00 49.54 210 A 1 
ATOM 1612 N N   . GLU A 1 211 ? 17.634  8.602   1.099   1.00 73.88 211 A 1 
ATOM 1613 C CA  . GLU A 1 211 ? 18.452  7.683   1.923   1.00 78.01 211 A 1 
ATOM 1614 C C   . GLU A 1 211 ? 17.658  6.491   2.488   1.00 79.01 211 A 1 
ATOM 1615 O O   . GLU A 1 211 ? 18.178  5.381   2.597   1.00 76.31 211 A 1 
ATOM 1616 C CB  . GLU A 1 211 ? 19.058  8.488   3.087   1.00 75.19 211 A 1 
ATOM 1617 C CG  . GLU A 1 211 ? 20.091  7.719   3.939   1.00 66.39 211 A 1 
ATOM 1618 C CD  . GLU A 1 211 ? 20.461  8.461   5.231   1.00 63.54 211 A 1 
ATOM 1619 O OE1 . GLU A 1 211 ? 20.695  7.811   6.280   1.00 56.34 211 A 1 
ATOM 1620 O OE2 . GLU A 1 211 ? 20.408  9.706   5.285   1.00 63.89 211 A 1 
ATOM 1621 N N   . LYS A 1 212 ? 16.396  6.698   2.830   1.00 80.87 212 A 1 
ATOM 1622 C CA  . LYS A 1 212 ? 15.532  5.632   3.354   1.00 81.44 212 A 1 
ATOM 1623 C C   . LYS A 1 212 ? 15.533  4.412   2.440   1.00 81.48 212 A 1 
ATOM 1624 O O   . LYS A 1 212 ? 15.814  3.325   2.910   1.00 79.25 212 A 1 
ATOM 1625 C CB  . LYS A 1 212 ? 14.103  6.155   3.570   1.00 79.35 212 A 1 
ATOM 1626 C CG  . LYS A 1 212 ? 13.148  5.043   4.039   1.00 78.31 212 A 1 
ATOM 1627 C CD  . LYS A 1 212 ? 11.721  5.571   4.188   1.00 78.02 212 A 1 
ATOM 1628 C CE  . LYS A 1 212 ? 10.758  4.422   4.513   1.00 74.69 212 A 1 
ATOM 1629 N NZ  . LYS A 1 212 ? 9.369   4.902   4.633   1.00 71.89 212 A 1 
ATOM 1630 N N   . PHE A 1 213 ? 15.203  4.575   1.170   1.00 82.02 213 A 1 
ATOM 1631 C CA  . PHE A 1 213 ? 14.982  3.445   0.269   1.00 80.62 213 A 1 
ATOM 1632 C C   . PHE A 1 213 ? 16.276  2.727   -0.105  1.00 80.67 213 A 1 
ATOM 1633 O O   . PHE A 1 213 ? 16.268  1.508   -0.184  1.00 78.67 213 A 1 
ATOM 1634 C CB  . PHE A 1 213 ? 14.201  3.910   -0.955  1.00 79.83 213 A 1 
ATOM 1635 C CG  . PHE A 1 213 ? 12.783  4.337   -0.625  1.00 79.08 213 A 1 
ATOM 1636 C CD1 . PHE A 1 213 ? 11.837  3.375   -0.226  1.00 75.78 213 A 1 
ATOM 1637 C CD2 . PHE A 1 213 ? 12.411  5.689   -0.724  1.00 77.12 213 A 1 
ATOM 1638 C CE1 . PHE A 1 213 ? 10.514  3.758   0.052   1.00 73.14 213 A 1 
ATOM 1639 C CE2 . PHE A 1 213 ? 11.087  6.070   -0.449  1.00 73.29 213 A 1 
ATOM 1640 C CZ  . PHE A 1 213 ? 10.138  5.104   -0.069  1.00 74.69 213 A 1 
ATOM 1641 N N   . ASP A 1 214 ? 17.389  3.448   -0.197  1.00 78.85 214 A 1 
ATOM 1642 C CA  . ASP A 1 214 ? 18.715  2.881   -0.464  1.00 78.93 214 A 1 
ATOM 1643 C C   . ASP A 1 214 ? 19.212  1.981   0.682   1.00 80.35 214 A 1 
ATOM 1644 O O   . ASP A 1 214 ? 20.010  1.073   0.478   1.00 79.13 214 A 1 
ATOM 1645 C CB  . ASP A 1 214 ? 19.721  4.026   -0.683  1.00 76.37 214 A 1 
ATOM 1646 C CG  . ASP A 1 214 ? 19.407  4.960   -1.860  1.00 72.98 214 A 1 
ATOM 1647 O OD1 . ASP A 1 214 ? 18.606  4.577   -2.735  1.00 68.40 214 A 1 
ATOM 1648 O OD2 . ASP A 1 214 ? 19.972  6.078   -1.857  1.00 68.98 214 A 1 
ATOM 1649 N N   . ALA A 1 215 ? 18.746  2.215   1.903   1.00 79.50 215 A 1 
ATOM 1650 C CA  . ALA A 1 215 ? 19.127  1.469   3.098   1.00 80.93 215 A 1 
ATOM 1651 C C   . ALA A 1 215 ? 18.127  0.366   3.493   1.00 82.14 215 A 1 
ATOM 1652 O O   . ALA A 1 215 ? 18.306  -0.289  4.527   1.00 79.35 215 A 1 
ATOM 1653 C CB  . ALA A 1 215 ? 19.352  2.482   4.220   1.00 79.01 215 A 1 
ATOM 1654 N N   . MET A 1 216 ? 17.051  0.173   2.728   1.00 82.85 216 A 1 
ATOM 1655 C CA  . MET A 1 216 ? 16.041  -0.834  3.062   1.00 83.51 216 A 1 
ATOM 1656 C C   . MET A 1 216 ? 16.496  -2.243  2.670   1.00 85.09 216 A 1 
ATOM 1657 O O   . MET A 1 216 ? 17.000  -2.442  1.573   1.00 82.17 216 A 1 
ATOM 1658 C CB  . MET A 1 216 ? 14.687  -0.510  2.412   1.00 81.40 216 A 1 
ATOM 1659 C CG  . MET A 1 216 ? 14.031  0.752   2.987   1.00 78.02 216 A 1 
ATOM 1660 S SD  . MET A 1 216 ? 13.794  0.835   4.778   1.00 75.74 216 A 1 
ATOM 1661 C CE  . MET A 1 216 ? 12.663  -0.536  4.969   1.00 64.50 216 A 1 
ATOM 1662 N N   . PRO A 1 217 ? 16.289  -3.256  3.533   1.00 82.63 217 A 1 
ATOM 1663 C CA  . PRO A 1 217 ? 16.525  -4.640  3.151   1.00 82.35 217 A 1 
ATOM 1664 C C   . PRO A 1 217 ? 15.528  -5.101  2.073   1.00 83.39 217 A 1 
ATOM 1665 O O   . PRO A 1 217 ? 14.451  -4.508  1.934   1.00 82.04 217 A 1 
ATOM 1666 C CB  . PRO A 1 217 ? 16.389  -5.440  4.445   1.00 79.85 217 A 1 
ATOM 1667 C CG  . PRO A 1 217 ? 15.398  -4.605  5.255   1.00 79.88 217 A 1 
ATOM 1668 C CD  . PRO A 1 217 ? 15.725  -3.175  4.864   1.00 83.83 217 A 1 
ATOM 1669 N N   . PRO A 1 218 ? 15.852  -6.191  1.340   1.00 82.40 218 A 1 
ATOM 1670 C CA  . PRO A 1 218 ? 14.928  -6.781  0.377   1.00 81.66 218 A 1 
ATOM 1671 C C   . PRO A 1 218 ? 13.563  -7.092  1.004   1.00 82.31 218 A 1 
ATOM 1672 O O   . PRO A 1 218 ? 13.507  -7.503  2.168   1.00 80.08 218 A 1 
ATOM 1673 C CB  . PRO A 1 218 ? 15.602  -8.055  -0.136  1.00 79.93 218 A 1 
ATOM 1674 C CG  . PRO A 1 218 ? 17.086  -7.764  0.068   1.00 77.31 218 A 1 
ATOM 1675 C CD  . PRO A 1 218 ? 17.105  -6.926  1.343   1.00 81.39 218 A 1 
ATOM 1676 N N   . PRO A 1 219 ? 12.470  -6.931  0.259   1.00 81.96 219 A 1 
ATOM 1677 C CA  . PRO A 1 219 ? 11.131  -7.154  0.781   1.00 80.95 219 A 1 
ATOM 1678 C C   . PRO A 1 219 ? 10.928  -8.627  1.144   1.00 82.56 219 A 1 
ATOM 1679 O O   . PRO A 1 219 ? 11.336  -9.529  0.406   1.00 80.94 219 A 1 
ATOM 1680 C CB  . PRO A 1 219 ? 10.183  -6.706  -0.331  1.00 78.25 219 A 1 
ATOM 1681 C CG  . PRO A 1 219 ? 10.992  -6.959  -1.602  1.00 75.54 219 A 1 
ATOM 1682 C CD  . PRO A 1 219 ? 12.411  -6.628  -1.163  1.00 79.70 219 A 1 
ATOM 1683 N N   . ARG A 1 220 ? 10.252  -8.878  2.272   1.00 81.15 220 A 1 
ATOM 1684 C CA  . ARG A 1 220 ? 9.746   -10.198 2.659   1.00 80.94 220 A 1 
ATOM 1685 C C   . ARG A 1 220 ? 8.240   -10.123 2.815   1.00 82.53 220 A 1 
ATOM 1686 O O   . ARG A 1 220 ? 7.731   -9.171  3.396   1.00 79.39 220 A 1 
ATOM 1687 C CB  . ARG A 1 220 ? 10.401  -10.678 3.954   1.00 75.73 220 A 1 
ATOM 1688 C CG  . ARG A 1 220 ? 11.896  -10.948 3.773   1.00 64.64 220 A 1 
ATOM 1689 C CD  . ARG A 1 220 ? 12.456  -11.562 5.051   1.00 60.14 220 A 1 
ATOM 1690 N NE  . ARG A 1 220 ? 13.890  -11.850 4.918   1.00 52.73 220 A 1 
ATOM 1691 C CZ  . ARG A 1 220 ? 14.624  -12.516 5.786   1.00 44.04 220 A 1 
ATOM 1692 N NH1 . ARG A 1 220 ? 14.116  -13.003 6.885   1.00 41.97 220 A 1 
ATOM 1693 N NH2 . ARG A 1 220 ? 15.893  -12.703 5.563   1.00 38.48 220 A 1 
ATOM 1694 N N   . VAL A 1 221 ? 7.535   -11.132 2.301   1.00 83.27 221 A 1 
ATOM 1695 C CA  . VAL A 1 221 ? 6.075   -11.178 2.378   1.00 84.13 221 A 1 
ATOM 1696 C C   . VAL A 1 221 ? 5.584   -12.573 2.734   1.00 85.01 221 A 1 
ATOM 1697 O O   . VAL A 1 221 ? 6.092   -13.576 2.248   1.00 81.47 221 A 1 
ATOM 1698 C CB  . VAL A 1 221 ? 5.399   -10.692 1.085   1.00 80.83 221 A 1 
ATOM 1699 C CG1 . VAL A 1 221 ? 5.633   -9.196  0.877   1.00 71.57 221 A 1 
ATOM 1700 C CG2 . VAL A 1 221 ? 5.837   -11.474 -0.150  1.00 74.18 221 A 1 
ATOM 1701 N N   . GLU A 1 222 ? 4.547   -12.619 3.559   1.00 82.16 222 A 1 
ATOM 1702 C CA  . GLU A 1 222 ? 3.798   -13.828 3.886   1.00 81.54 222 A 1 
ATOM 1703 C C   . GLU A 1 222 ? 2.397   -13.727 3.274   1.00 82.43 222 A 1 
ATOM 1704 O O   . GLU A 1 222 ? 1.406   -13.499 3.961   1.00 76.56 222 A 1 
ATOM 1705 C CB  . GLU A 1 222 ? 3.765   -14.038 5.406   1.00 77.16 222 A 1 
ATOM 1706 C CG  . GLU A 1 222 ? 5.146   -14.348 6.004   1.00 68.30 222 A 1 
ATOM 1707 C CD  . GLU A 1 222 ? 5.099   -14.666 7.508   1.00 62.06 222 A 1 
ATOM 1708 O OE1 . GLU A 1 222 ? 6.184   -14.948 8.063   1.00 55.76 222 A 1 
ATOM 1709 O OE2 . GLU A 1 222 ? 4.000   -14.629 8.097   1.00 54.43 222 A 1 
ATOM 1710 N N   . GLY A 1 223 ? 2.288   -13.853 1.955   1.00 86.73 223 A 1 
ATOM 1711 C CA  . GLY A 1 223 ? 0.983   -13.816 1.291   1.00 88.54 223 A 1 
ATOM 1712 C C   . GLY A 1 223 ? 1.038   -13.491 -0.194  1.00 91.20 223 A 1 
ATOM 1713 O O   . GLY A 1 223 ? 2.092   -13.269 -0.776  1.00 89.85 223 A 1 
ATOM 1714 N N   . ALA A 1 224 ? -0.136  -13.454 -0.816  1.00 92.71 224 A 1 
ATOM 1715 C CA  . ALA A 1 224 ? -0.287  -13.228 -2.254  1.00 94.07 224 A 1 
ATOM 1716 C C   . ALA A 1 224 ? -0.441  -11.745 -2.641  1.00 95.42 224 A 1 
ATOM 1717 O O   . ALA A 1 224 ? -0.595  -11.433 -3.823  1.00 94.69 224 A 1 
ATOM 1718 C CB  . ALA A 1 224 ? -1.469  -14.066 -2.731  1.00 92.87 224 A 1 
ATOM 1719 N N   . THR A 1 225 ? -0.441  -10.841 -1.668  1.00 94.52 225 A 1 
ATOM 1720 C CA  . THR A 1 225 ? -0.604  -9.395  -1.866  1.00 94.54 225 A 1 
ATOM 1721 C C   . THR A 1 225 ? 0.530   -8.634  -1.193  1.00 94.29 225 A 1 
ATOM 1722 O O   . THR A 1 225 ? 0.919   -8.991  -0.088  1.00 93.11 225 A 1 
ATOM 1723 C CB  . THR A 1 225 ? -1.942  -8.879  -1.320  1.00 94.02 225 A 1 
ATOM 1724 O OG1 . THR A 1 225 ? -2.023  -9.026  0.078   1.00 89.04 225 A 1 
ATOM 1725 C CG2 . THR A 1 225 ? -3.146  -9.605  -1.907  1.00 88.56 225 A 1 
ATOM 1726 N N   . ALA A 1 226 ? 0.997   -7.556  -1.810  1.00 94.83 226 A 1 
ATOM 1727 C CA  . ALA A 1 226 ? 2.017   -6.697  -1.215  1.00 94.69 226 A 1 
ATOM 1728 C C   . ALA A 1 226 ? 1.747   -5.210  -1.462  1.00 94.85 226 A 1 
ATOM 1729 O O   . ALA A 1 226 ? 1.179   -4.810  -2.481  1.00 94.18 226 A 1 
ATOM 1730 C CB  . ALA A 1 226 ? 3.391   -7.110  -1.741  1.00 94.29 226 A 1 
ATOM 1731 N N   . PHE A 1 227 ? 2.190   -4.383  -0.522  1.00 93.96 227 A 1 
ATOM 1732 C CA  . PHE A 1 227 ? 2.287   -2.941  -0.702  1.00 93.29 227 A 1 
ATOM 1733 C C   . PHE A 1 227 ? 3.681   -2.566  -1.206  1.00 93.60 227 A 1 
ATOM 1734 O O   . PHE A 1 227 ? 4.675   -3.061  -0.698  1.00 92.62 227 A 1 
ATOM 1735 C CB  . PHE A 1 227 ? 1.959   -2.226  0.612   1.00 92.09 227 A 1 
ATOM 1736 C CG  . PHE A 1 227 ? 0.521   -2.373  1.080   1.00 91.37 227 A 1 
ATOM 1737 C CD1 . PHE A 1 227 ? -0.539  -2.053  0.218   1.00 87.95 227 A 1 
ATOM 1738 C CD2 . PHE A 1 227 ? 0.245   -2.815  2.387   1.00 87.83 227 A 1 
ATOM 1739 C CE1 . PHE A 1 227 ? -1.871  -2.189  0.648   1.00 86.10 227 A 1 
ATOM 1740 C CE2 . PHE A 1 227 ? -1.087  -2.945  2.821   1.00 85.73 227 A 1 
ATOM 1741 C CZ  . PHE A 1 227 ? -2.145  -2.636  1.947   1.00 87.26 227 A 1 
ATOM 1742 N N   . VAL A 1 228 ? 3.748   -1.655  -2.162  1.00 94.39 228 A 1 
ATOM 1743 C CA  . VAL A 1 228 ? 5.007   -1.129  -2.701  1.00 94.91 228 A 1 
ATOM 1744 C C   . VAL A 1 228 ? 4.948   0.390   -2.688  1.00 94.92 228 A 1 
ATOM 1745 O O   . VAL A 1 228 ? 4.166   0.995   -3.418  1.00 94.40 228 A 1 
ATOM 1746 C CB  . VAL A 1 228 ? 5.288   -1.671  -4.117  1.00 95.12 228 A 1 
ATOM 1747 C CG1 . VAL A 1 228 ? 6.621   -1.139  -4.657  1.00 94.00 228 A 1 
ATOM 1748 C CG2 . VAL A 1 228 ? 5.347   -3.200  -4.133  1.00 93.83 228 A 1 
ATOM 1749 N N   . SER A 1 229 ? 5.763   1.019   -1.848  1.00 94.30 229 A 1 
ATOM 1750 C CA  . SER A 1 229 ? 5.891   2.475   -1.861  1.00 94.02 229 A 1 
ATOM 1751 C C   . SER A 1 229 ? 6.692   2.903   -3.087  1.00 94.53 229 A 1 
ATOM 1752 O O   . SER A 1 229 ? 7.823   2.467   -3.253  1.00 93.92 229 A 1 
ATOM 1753 C CB  . SER A 1 229 ? 6.556   2.979   -0.583  1.00 92.47 229 A 1 
ATOM 1754 O OG  . SER A 1 229 ? 6.521   4.392   -0.566  1.00 82.10 229 A 1 
ATOM 1755 N N   . ILE A 1 230 ? 6.130   3.746   -3.941  1.00 95.09 230 A 1 
ATOM 1756 C CA  . ILE A 1 230 ? 6.810   4.250   -5.149  1.00 95.43 230 A 1 
ATOM 1757 C C   . ILE A 1 230 ? 7.302   5.692   -5.003  1.00 95.10 230 A 1 
ATOM 1758 O O   . ILE A 1 230 ? 8.085   6.174   -5.814  1.00 94.56 230 A 1 
ATOM 1759 C CB  . ILE A 1 230 ? 5.925   4.078   -6.399  1.00 96.00 230 A 1 
ATOM 1760 C CG1 . ILE A 1 230 ? 4.681   4.984   -6.373  1.00 95.73 230 A 1 
ATOM 1761 C CG2 . ILE A 1 230 ? 5.522   2.601   -6.569  1.00 95.23 230 A 1 
ATOM 1762 C CD1 . ILE A 1 230 ? 4.013   5.124   -7.737  1.00 94.57 230 A 1 
ATOM 1763 N N   . MET A 1 231 ? 6.822   6.376   -3.976  1.00 94.93 231 A 1 
ATOM 1764 C CA  . MET A 1 231 ? 7.183   7.755   -3.668  1.00 94.37 231 A 1 
ATOM 1765 C C   . MET A 1 231 ? 6.810   8.098   -2.228  1.00 93.98 231 A 1 
ATOM 1766 O O   . MET A 1 231 ? 5.917   7.487   -1.642  1.00 92.04 231 A 1 
ATOM 1767 C CB  . MET A 1 231 ? 6.488   8.711   -4.647  1.00 92.73 231 A 1 
ATOM 1768 C CG  . MET A 1 231 ? 4.958   8.722   -4.511  1.00 88.16 231 A 1 
ATOM 1769 S SD  . MET A 1 231 ? 4.078   9.746   -5.709  1.00 89.12 231 A 1 
ATOM 1770 C CE  . MET A 1 231 ? 4.783   11.360  -5.315  1.00 82.06 231 A 1 
ATOM 1771 N N   . GLU A 1 232 ? 7.448   9.125   -1.680  1.00 92.77 232 A 1 
ATOM 1772 C CA  . GLU A 1 232 ? 7.108   9.711   -0.384  1.00 92.13 232 A 1 
ATOM 1773 C C   . GLU A 1 232 ? 6.867   11.214  -0.475  1.00 92.66 232 A 1 
ATOM 1774 O O   . GLU A 1 232 ? 7.252   11.869  -1.438  1.00 90.57 232 A 1 
ATOM 1775 C CB  . GLU A 1 232 ? 8.157   9.387   0.683   1.00 89.76 232 A 1 
ATOM 1776 C CG  . GLU A 1 232 ? 8.156   7.899   1.015   1.00 81.29 232 A 1 
ATOM 1777 C CD  . GLU A 1 232 ? 8.705   7.570   2.400   1.00 78.91 232 A 1 
ATOM 1778 O OE1 . GLU A 1 232 ? 8.405   6.444   2.866   1.00 70.96 232 A 1 
ATOM 1779 O OE2 . GLU A 1 232 ? 9.342   8.409   3.053   1.00 70.68 232 A 1 
ATOM 1780 N N   . GLY A 1 233 ? 6.198   11.748  0.549   1.00 91.81 233 A 1 
ATOM 1781 C CA  . GLY A 1 233 ? 5.880   13.163  0.620   1.00 92.21 233 A 1 
ATOM 1782 C C   . GLY A 1 233 ? 4.801   13.617  -0.364  1.00 92.90 233 A 1 
ATOM 1783 O O   . GLY A 1 233 ? 4.217   12.838  -1.118  1.00 91.72 233 A 1 
ATOM 1784 N N   . CYS A 1 234 ? 4.477   14.914  -0.298  1.00 93.62 234 A 1 
ATOM 1785 C CA  . CYS A 1 234 ? 3.509   15.544  -1.190  1.00 94.31 234 A 1 
ATOM 1786 C C   . CYS A 1 234 ? 3.740   17.055  -1.254  1.00 94.45 234 A 1 
ATOM 1787 O O   . CYS A 1 234 ? 3.651   17.741  -0.236  1.00 93.47 234 A 1 
ATOM 1788 C CB  . CYS A 1 234 ? 2.099   15.227  -0.676  1.00 94.18 234 A 1 
ATOM 1789 S SG  . CYS A 1 234 ? 0.828   15.939  -1.762  1.00 93.40 234 A 1 
ATOM 1790 N N   . SER A 1 235 ? 3.895   17.586  -2.457  1.00 94.90 235 A 1 
ATOM 1791 C CA  . SER A 1 235 ? 4.122   19.022  -2.692  1.00 95.22 235 A 1 
ATOM 1792 C C   . SER A 1 235 ? 2.852   19.791  -3.086  1.00 95.80 235 A 1 
ATOM 1793 O O   . SER A 1 235 ? 2.919   20.865  -3.679  1.00 94.43 235 A 1 
ATOM 1794 C CB  . SER A 1 235 ? 5.254   19.211  -3.705  1.00 94.17 235 A 1 
ATOM 1795 O OG  . SER A 1 235 ? 6.402   18.531  -3.250  1.00 91.32 235 A 1 
ATOM 1796 N N   . LYS A 1 236 ? 1.651   19.255  -2.777  1.00 95.87 236 A 1 
ATOM 1797 C CA  . LYS A 1 236 ? 0.380   19.939  -3.102  1.00 96.14 236 A 1 
ATOM 1798 C C   . LYS A 1 236 ? 0.008   21.042  -2.118  1.00 96.54 236 A 1 
ATOM 1799 O O   . LYS A 1 236 ? -0.752  21.939  -2.495  1.00 94.75 236 A 1 
ATOM 1800 C CB  . LYS A 1 236 ? -0.771  18.925  -3.231  1.00 95.61 236 A 1 
ATOM 1801 C CG  . LYS A 1 236 ? -0.596  17.921  -4.371  1.00 93.72 236 A 1 
ATOM 1802 C CD  . LYS A 1 236 ? -0.378  18.585  -5.731  1.00 91.09 236 A 1 
ATOM 1803 C CE  . LYS A 1 236 ? -0.244  17.516  -6.806  1.00 87.63 236 A 1 
ATOM 1804 N NZ  . LYS A 1 236 ? 1.020   17.597  -7.547  1.00 80.48 236 A 1 
ATOM 1805 N N   . TYR A 1 237 ? 0.481   20.957  -0.876  1.00 96.24 237 A 1 
ATOM 1806 C CA  . TYR A 1 237 ? 0.207   21.946  0.176   1.00 96.63 237 A 1 
ATOM 1807 C C   . TYR A 1 237 ? -1.279  22.346  0.288   1.00 97.17 237 A 1 
ATOM 1808 O O   . TYR A 1 237 ? -1.624  23.517  0.465   1.00 96.20 237 A 1 
ATOM 1809 C CB  . TYR A 1 237 ? 1.156   23.139  0.021   1.00 95.79 237 A 1 
ATOM 1810 C CG  . TYR A 1 237 ? 2.610   22.812  0.301   1.00 95.30 237 A 1 
ATOM 1811 C CD1 . TYR A 1 237 ? 3.093   22.865  1.623   1.00 93.58 237 A 1 
ATOM 1812 C CD2 . TYR A 1 237 ? 3.483   22.465  -0.748  1.00 93.92 237 A 1 
ATOM 1813 C CE1 . TYR A 1 237 ? 4.448   22.587  1.893   1.00 92.50 237 A 1 
ATOM 1814 C CE2 . TYR A 1 237 ? 4.839   22.184  -0.479  1.00 92.26 237 A 1 
ATOM 1815 C CZ  . TYR A 1 237 ? 5.325   22.253  0.843   1.00 92.56 237 A 1 
ATOM 1816 O OH  . TYR A 1 237 ? 6.637   22.003  1.112   1.00 89.97 237 A 1 
ATOM 1817 N N   . CYS A 1 238 ? -2.187  21.364  0.179   1.00 96.92 238 A 1 
ATOM 1818 C CA  . CYS A 1 238 ? -3.607  21.603  0.440   1.00 97.32 238 A 1 
ATOM 1819 C C   . CYS A 1 238 ? -3.776  22.198  1.843   1.00 97.53 238 A 1 
ATOM 1820 O O   . CYS A 1 238 ? -3.155  21.715  2.788   1.00 96.99 238 A 1 
ATOM 1821 C CB  . CYS A 1 238 ? -4.395  20.293  0.321   1.00 97.06 238 A 1 
ATOM 1822 S SG  . CYS A 1 238 ? -4.211  19.560  -1.334  1.00 96.42 238 A 1 
ATOM 1823 N N   . SER A 1 239 ? -4.626  23.212  2.004   1.00 97.61 239 A 1 
ATOM 1824 C CA  . SER A 1 239 ? -4.627  24.037  3.225   1.00 97.85 239 A 1 
ATOM 1825 C C   . SER A 1 239 ? -4.930  23.280  4.527   1.00 97.72 239 A 1 
ATOM 1826 O O   . SER A 1 239 ? -4.515  23.717  5.596   1.00 97.12 239 A 1 
ATOM 1827 C CB  . SER A 1 239 ? -5.605  25.202  3.060   1.00 97.92 239 A 1 
ATOM 1828 O OG  . SER A 1 239 ? -6.928  24.725  2.959   1.00 96.64 239 A 1 
ATOM 1829 N N   . PHE A 1 240 ? -5.608  22.132  4.440   1.00 96.84 240 A 1 
ATOM 1830 C CA  . PHE A 1 240 ? -5.925  21.252  5.572   1.00 96.19 240 A 1 
ATOM 1831 C C   . PHE A 1 240 ? -4.877  20.155  5.818   1.00 95.49 240 A 1 
ATOM 1832 O O   . PHE A 1 240 ? -4.940  19.458  6.836   1.00 93.88 240 A 1 
ATOM 1833 C CB  . PHE A 1 240 ? -7.295  20.617  5.319   1.00 96.14 240 A 1 
ATOM 1834 C CG  . PHE A 1 240 ? -7.351  19.715  4.097   1.00 96.51 240 A 1 
ATOM 1835 C CD1 . PHE A 1 240 ? -7.770  20.225  2.856   1.00 96.11 240 A 1 
ATOM 1836 C CD2 . PHE A 1 240 ? -6.968  18.363  4.192   1.00 95.99 240 A 1 
ATOM 1837 C CE1 . PHE A 1 240 ? -7.794  19.394  1.723   1.00 95.48 240 A 1 
ATOM 1838 C CE2 . PHE A 1 240 ? -6.991  17.533  3.058   1.00 95.34 240 A 1 
ATOM 1839 C CZ  . PHE A 1 240 ? -7.405  18.050  1.821   1.00 95.36 240 A 1 
ATOM 1840 N N   . CYS A 1 241 ? -3.973  19.926  4.867   1.00 95.68 241 A 1 
ATOM 1841 C CA  . CYS A 1 241 ? -3.152  18.724  4.842   1.00 95.51 241 A 1 
ATOM 1842 C C   . CYS A 1 241 ? -1.844  18.914  5.606   1.00 95.13 241 A 1 
ATOM 1843 O O   . CYS A 1 241 ? -1.067  19.818  5.324   1.00 93.51 241 A 1 
ATOM 1844 C CB  . CYS A 1 241 ? -2.904  18.309  3.393   1.00 94.98 241 A 1 
ATOM 1845 S SG  . CYS A 1 241 ? -2.160  16.659  3.363   1.00 93.92 241 A 1 
ATOM 1846 N N   . VAL A 1 242 ? -1.566  17.991  6.531   1.00 94.65 242 A 1 
ATOM 1847 C CA  . VAL A 1 242 ? -0.338  18.004  7.335   1.00 93.84 242 A 1 
ATOM 1848 C C   . VAL A 1 242 ? 0.802   17.183  6.710   1.00 93.59 242 A 1 
ATOM 1849 O O   . VAL A 1 242 ? 1.922   17.207  7.204   1.00 91.70 242 A 1 
ATOM 1850 C CB  . VAL A 1 242 ? -0.689  17.550  8.759   1.00 92.59 242 A 1 
ATOM 1851 C CG1 . VAL A 1 242 ? -0.951  16.045  8.863   1.00 87.64 242 A 1 
ATOM 1852 C CG2 . VAL A 1 242 ? 0.387   17.978  9.763   1.00 88.08 242 A 1 
ATOM 1853 N N   . VAL A 1 243 ? 0.527   16.453  5.622   1.00 94.09 243 A 1 
ATOM 1854 C CA  . VAL A 1 243 ? 1.493   15.540  4.984   1.00 93.87 243 A 1 
ATOM 1855 C C   . VAL A 1 243 ? 2.808   16.224  4.588   1.00 93.87 243 A 1 
ATOM 1856 O O   . VAL A 1 243 ? 3.844   15.685  4.971   1.00 93.09 243 A 1 
ATOM 1857 C CB  . VAL A 1 243 ? 0.853   14.780  3.810   1.00 93.29 243 A 1 
ATOM 1858 C CG1 . VAL A 1 243 ? 1.868   13.998  2.969   1.00 91.14 243 A 1 
ATOM 1859 C CG2 . VAL A 1 243 ? -0.185  13.782  4.336   1.00 91.42 243 A 1 
ATOM 1860 N N   . PRO A 1 244 ? 2.825   17.406  3.932   1.00 94.45 244 A 1 
ATOM 1861 C CA  . PRO A 1 244 ? 4.085   18.075  3.594   1.00 94.15 244 A 1 
ATOM 1862 C C   . PRO A 1 244 ? 4.990   18.341  4.805   1.00 93.61 244 A 1 
ATOM 1863 O O   . PRO A 1 244 ? 6.206   18.302  4.696   1.00 91.90 244 A 1 
ATOM 1864 C CB  . PRO A 1 244 ? 3.679   19.384  2.914   1.00 93.96 244 A 1 
ATOM 1865 C CG  . PRO A 1 244 ? 2.303   19.077  2.326   1.00 93.35 244 A 1 
ATOM 1866 C CD  . PRO A 1 244 ? 1.702   18.155  3.385   1.00 94.97 244 A 1 
ATOM 1867 N N   . TYR A 1 245 ? 4.390   18.540  5.981   1.00 93.32 245 A 1 
ATOM 1868 C CA  . TYR A 1 245 ? 5.104   18.849  7.226   1.00 92.93 245 A 1 
ATOM 1869 C C   . TYR A 1 245 ? 5.512   17.600  8.025   1.00 92.54 245 A 1 
ATOM 1870 O O   . TYR A 1 245 ? 6.185   17.715  9.043   1.00 90.25 245 A 1 
ATOM 1871 C CB  . TYR A 1 245 ? 4.226   19.768  8.082   1.00 93.10 245 A 1 
ATOM 1872 C CG  . TYR A 1 245 ? 3.649   20.958  7.336   1.00 93.77 245 A 1 
ATOM 1873 C CD1 . TYR A 1 245 ? 4.464   22.063  7.023   1.00 92.00 245 A 1 
ATOM 1874 C CD2 . TYR A 1 245 ? 2.298   20.947  6.928   1.00 92.52 245 A 1 
ATOM 1875 C CE1 . TYR A 1 245 ? 3.932   23.157  6.315   1.00 91.62 245 A 1 
ATOM 1876 C CE2 . TYR A 1 245 ? 1.762   22.040  6.216   1.00 91.64 245 A 1 
ATOM 1877 C CZ  . TYR A 1 245 ? 2.577   23.147  5.913   1.00 92.60 245 A 1 
ATOM 1878 O OH  . TYR A 1 245 ? 2.057   24.205  5.230   1.00 91.46 245 A 1 
ATOM 1879 N N   . THR A 1 246 ? 5.059   16.404  7.623   1.00 92.43 246 A 1 
ATOM 1880 C CA  . THR A 1 246 ? 5.294   15.144  8.363   1.00 91.77 246 A 1 
ATOM 1881 C C   . THR A 1 246 ? 5.992   14.070  7.544   1.00 91.24 246 A 1 
ATOM 1882 O O   . THR A 1 246 ? 6.590   13.161  8.122   1.00 89.21 246 A 1 
ATOM 1883 C CB  . THR A 1 246 ? 3.994   14.547  8.912   1.00 91.57 246 A 1 
ATOM 1884 O OG1 . THR A 1 246 ? 3.015   14.382  7.907   1.00 88.78 246 A 1 
ATOM 1885 C CG2 . THR A 1 246 ? 3.384   15.427  9.992   1.00 88.16 246 A 1 
ATOM 1886 N N   . ARG A 1 247 ? 5.895   14.154  6.223   1.00 92.33 247 A 1 
ATOM 1887 C CA  . ARG A 1 247 ? 6.542   13.263  5.251   1.00 91.80 247 A 1 
ATOM 1888 C C   . ARG A 1 247 ? 7.386   14.017  4.221   1.00 91.80 247 A 1 
ATOM 1889 O O   . ARG A 1 247 ? 7.963   13.378  3.355   1.00 89.75 247 A 1 
ATOM 1890 C CB  . ARG A 1 247 ? 5.500   12.341  4.594   1.00 91.64 247 A 1 
ATOM 1891 C CG  . ARG A 1 247 ? 4.929   11.303  5.577   1.00 89.68 247 A 1 
ATOM 1892 C CD  . ARG A 1 247 ? 4.057   10.267  4.852   1.00 88.05 247 A 1 
ATOM 1893 N NE  . ARG A 1 247 ? 3.661   9.147   5.739   1.00 86.23 247 A 1 
ATOM 1894 C CZ  . ARG A 1 247 ? 4.194   7.920   5.769   1.00 86.94 247 A 1 
ATOM 1895 N NH1 . ARG A 1 247 ? 5.155   7.528   4.985   1.00 78.90 247 A 1 
ATOM 1896 N NH2 . ARG A 1 247 ? 3.759   7.041   6.613   1.00 81.59 247 A 1 
ATOM 1897 N N   . GLY A 1 248 ? 7.501   15.324  4.337   1.00 92.03 248 A 1 
ATOM 1898 C CA  . GLY A 1 248 ? 8.323   16.154  3.461   1.00 91.82 248 A 1 
ATOM 1899 C C   . GLY A 1 248 ? 7.689   16.434  2.098   1.00 92.46 248 A 1 
ATOM 1900 O O   . GLY A 1 248 ? 6.499   16.175  1.861   1.00 91.72 248 A 1 
ATOM 1901 N N   . GLU A 1 249 ? 8.494   17.001  1.203   1.00 91.69 249 A 1 
ATOM 1902 C CA  . GLU A 1 249 ? 8.119   17.251  -0.186  1.00 91.68 249 A 1 
ATOM 1903 C C   . GLU A 1 249 ? 8.048   15.952  -1.001  1.00 91.99 249 A 1 
ATOM 1904 O O   . GLU A 1 249 ? 8.469   14.882  -0.561  1.00 90.33 249 A 1 
ATOM 1905 C CB  . GLU A 1 249 ? 9.058   18.271  -0.840  1.00 90.35 249 A 1 
ATOM 1906 C CG  . GLU A 1 249 ? 9.032   19.619  -0.105  1.00 85.17 249 A 1 
ATOM 1907 C CD  . GLU A 1 249 ? 9.450   20.783  -1.001  1.00 80.77 249 A 1 
ATOM 1908 O OE1 . GLU A 1 249 ? 8.738   21.813  -0.911  1.00 72.88 249 A 1 
ATOM 1909 O OE2 . GLU A 1 249 ? 10.400  20.624  -1.795  1.00 71.23 249 A 1 
ATOM 1910 N N   . GLU A 1 250 ? 7.465   16.045  -2.184  1.00 92.18 250 A 1 
ATOM 1911 C CA  . GLU A 1 250 ? 7.233   14.912  -3.072  1.00 92.79 250 A 1 
ATOM 1912 C C   . GLU A 1 250 ? 8.549   14.394  -3.670  1.00 92.85 250 A 1 
ATOM 1913 O O   . GLU A 1 250 ? 9.179   15.082  -4.470  1.00 90.89 250 A 1 
ATOM 1914 C CB  . GLU A 1 250 ? 6.241   15.370  -4.144  1.00 91.02 250 A 1 
ATOM 1915 C CG  . GLU A 1 250 ? 5.712   14.268  -5.052  1.00 87.26 250 A 1 
ATOM 1916 C CD  . GLU A 1 250 ? 4.543   14.831  -5.884  1.00 89.44 250 A 1 
ATOM 1917 O OE1 . GLU A 1 250 ? 4.739   15.220  -7.046  1.00 83.14 250 A 1 
ATOM 1918 O OE2 . GLU A 1 250 ? 3.407   14.936  -5.341  1.00 84.92 250 A 1 
ATOM 1919 N N   . VAL A 1 251 ? 8.931   13.162  -3.315  1.00 93.58 251 A 1 
ATOM 1920 C CA  . VAL A 1 251 ? 10.123  12.475  -3.824  1.00 93.33 251 A 1 
ATOM 1921 C C   . VAL A 1 251 ? 9.712   11.135  -4.425  1.00 94.10 251 A 1 
ATOM 1922 O O   . VAL A 1 251 ? 9.150   10.277  -3.740  1.00 93.49 251 A 1 
ATOM 1923 C CB  . VAL A 1 251 ? 11.184  12.292  -2.721  1.00 91.42 251 A 1 
ATOM 1924 C CG1 . VAL A 1 251 ? 12.432  11.600  -3.281  1.00 84.18 251 A 1 
ATOM 1925 C CG2 . VAL A 1 251 ? 11.620  13.637  -2.127  1.00 85.27 251 A 1 
ATOM 1926 N N   . SER A 1 252 ? 9.985   10.942  -5.716  1.00 94.18 252 A 1 
ATOM 1927 C CA  . SER A 1 252 ? 9.757   9.672   -6.409  1.00 94.70 252 A 1 
ATOM 1928 C C   . SER A 1 252 ? 10.966  8.754   -6.261  1.00 94.28 252 A 1 
ATOM 1929 O O   . SER A 1 252 ? 12.100  9.198   -6.436  1.00 93.62 252 A 1 
ATOM 1930 C CB  . SER A 1 252 ? 9.480   9.908   -7.892  1.00 95.03 252 A 1 
ATOM 1931 O OG  . SER A 1 252 ? 8.295   10.672  -8.053  1.00 94.06 252 A 1 
ATOM 1932 N N   . ARG A 1 253 ? 10.733  7.464   -6.001  1.00 94.77 253 A 1 
ATOM 1933 C CA  . ARG A 1 253 ? 11.795  6.451   -6.036  1.00 94.71 253 A 1 
ATOM 1934 C C   . ARG A 1 253 ? 12.322  6.257   -7.462  1.00 95.19 253 A 1 
ATOM 1935 O O   . ARG A 1 253 ? 11.549  6.415   -8.409  1.00 94.75 253 A 1 
ATOM 1936 C CB  . ARG A 1 253 ? 11.281  5.122   -5.492  1.00 93.63 253 A 1 
ATOM 1937 C CG  . ARG A 1 253 ? 11.053  5.182   -3.987  1.00 89.58 253 A 1 
ATOM 1938 C CD  . ARG A 1 253 ? 10.445  3.874   -3.493  1.00 89.24 253 A 1 
ATOM 1939 N NE  . ARG A 1 253 ? 11.356  2.731   -3.656  1.00 86.37 253 A 1 
ATOM 1940 C CZ  . ARG A 1 253 ? 11.013  1.458   -3.497  1.00 87.13 253 A 1 
ATOM 1941 N NH1 . ARG A 1 253 ? 9.805   1.094   -3.192  1.00 80.10 253 A 1 
ATOM 1942 N NH2 . ARG A 1 253 ? 11.889  0.507   -3.648  1.00 78.28 253 A 1 
ATOM 1943 N N   . PRO A 1 254 ? 13.592  5.851   -7.626  1.00 94.50 254 A 1 
ATOM 1944 C CA  . PRO A 1 254 ? 14.107  5.438   -8.923  1.00 94.35 254 A 1 
ATOM 1945 C C   . PRO A 1 254 ? 13.232  4.347   -9.547  1.00 95.03 254 A 1 
ATOM 1946 O O   . PRO A 1 254 ? 12.710  3.463   -8.864  1.00 94.79 254 A 1 
ATOM 1947 C CB  . PRO A 1 254 ? 15.544  4.977   -8.682  1.00 93.04 254 A 1 
ATOM 1948 C CG  . PRO A 1 254 ? 15.942  5.710   -7.403  1.00 91.38 254 A 1 
ATOM 1949 C CD  . PRO A 1 254 ? 14.637  5.756   -6.620  1.00 93.21 254 A 1 
ATOM 1950 N N   . PHE A 1 255 ? 13.049  4.431   -10.853 1.00 95.22 255 A 1 
ATOM 1951 C CA  . PHE A 1 255 ? 12.177  3.537   -11.610 1.00 95.73 255 A 1 
ATOM 1952 C C   . PHE A 1 255 ? 12.630  2.076   -11.513 1.00 95.71 255 A 1 
ATOM 1953 O O   . PHE A 1 255 ? 11.821  1.201   -11.205 1.00 95.10 255 A 1 
ATOM 1954 C CB  . PHE A 1 255 ? 12.159  4.042   -13.052 1.00 95.63 255 A 1 
ATOM 1955 C CG  . PHE A 1 255 ? 11.367  3.188   -14.011 1.00 95.77 255 A 1 
ATOM 1956 C CD1 . PHE A 1 255 ? 12.041  2.353   -14.925 1.00 93.64 255 A 1 
ATOM 1957 C CD2 . PHE A 1 255 ? 9.967   3.272   -14.036 1.00 94.09 255 A 1 
ATOM 1958 C CE1 . PHE A 1 255 ? 11.311  1.630   -15.877 1.00 93.27 255 A 1 
ATOM 1959 C CE2 . PHE A 1 255 ? 9.239   2.547   -14.990 1.00 93.17 255 A 1 
ATOM 1960 C CZ  . PHE A 1 255 ? 9.911   1.732   -15.917 1.00 94.52 255 A 1 
ATOM 1961 N N   . ASP A 1 256 ? 13.931  1.835   -11.686 1.00 94.76 256 A 1 
ATOM 1962 C CA  . ASP A 1 256 ? 14.522  0.495   -11.667 1.00 94.08 256 A 1 
ATOM 1963 C C   . ASP A 1 256 ? 14.417  -0.168  -10.285 1.00 94.02 256 A 1 
ATOM 1964 O O   . ASP A 1 256 ? 14.165  -1.369  -10.194 1.00 92.90 256 A 1 
ATOM 1965 C CB  . ASP A 1 256 ? 15.983  0.589   -12.143 1.00 92.56 256 A 1 
ATOM 1966 C CG  . ASP A 1 256 ? 16.124  1.189   -13.555 1.00 88.23 256 A 1 
ATOM 1967 O OD1 . ASP A 1 256 ? 15.282  0.883   -14.429 1.00 80.88 256 A 1 
ATOM 1968 O OD2 . ASP A 1 256 ? 17.052  1.998   -13.761 1.00 80.06 256 A 1 
ATOM 1969 N N   . ASP A 1 257 ? 14.503  0.608   -9.191  1.00 93.33 257 A 1 
ATOM 1970 C CA  . ASP A 1 257 ? 14.371  0.102   -7.820  1.00 92.82 257 A 1 
ATOM 1971 C C   . ASP A 1 257 ? 12.948  -0.384  -7.539  1.00 93.74 257 A 1 
ATOM 1972 O O   . ASP A 1 257 ? 12.743  -1.432  -6.925  1.00 93.24 257 A 1 
ATOM 1973 C CB  . ASP A 1 257 ? 14.703  1.199   -6.800  1.00 91.26 257 A 1 
ATOM 1974 C CG  . ASP A 1 257 ? 16.131  1.734   -6.857  1.00 87.61 257 A 1 
ATOM 1975 O OD1 . ASP A 1 257 ? 16.952  1.183   -7.622  1.00 84.66 257 A 1 
ATOM 1976 O OD2 . ASP A 1 257 ? 16.352  2.748   -6.162  1.00 83.33 257 A 1 
ATOM 1977 N N   . VAL A 1 258 ? 11.943  0.357   -8.013  1.00 94.16 258 A 1 
ATOM 1978 C CA  . VAL A 1 258 ? 10.539  -0.054  -7.884  1.00 95.35 258 A 1 
ATOM 1979 C C   . VAL A 1 258 ? 10.282  -1.339  -8.663  1.00 95.79 258 A 1 
ATOM 1980 O O   . VAL A 1 258 ? 9.635   -2.245  -8.138  1.00 95.65 258 A 1 
ATOM 1981 C CB  . VAL A 1 258 ? 9.578   1.057   -8.345  1.00 95.79 258 A 1 
ATOM 1982 C CG1 . VAL A 1 258 ? 8.116   0.591   -8.302  1.00 94.96 258 A 1 
ATOM 1983 C CG2 . VAL A 1 258 ? 9.684   2.297   -7.448  1.00 94.70 258 A 1 
ATOM 1984 N N   . LEU A 1 259 ? 10.782  -1.447  -9.894  1.00 95.22 259 A 1 
ATOM 1985 C CA  . LEU A 1 259 ? 10.607  -2.653  -10.705 1.00 95.26 259 A 1 
ATOM 1986 C C   . LEU A 1 259 ? 11.310  -3.861  -10.092 1.00 94.89 259 A 1 
ATOM 1987 O O   . LEU A 1 259 ? 10.735  -4.948  -10.085 1.00 94.57 259 A 1 
ATOM 1988 C CB  . LEU A 1 259 ? 11.123  -2.416  -12.132 1.00 95.45 259 A 1 
ATOM 1989 C CG  . LEU A 1 259 ? 10.319  -1.395  -12.953 1.00 94.56 259 A 1 
ATOM 1990 C CD1 . LEU A 1 259 ? 10.909  -1.358  -14.362 1.00 92.09 259 A 1 
ATOM 1991 C CD2 . LEU A 1 259 ? 8.831   -1.739  -13.063 1.00 92.22 259 A 1 
ATOM 1992 N N   . THR A 1 260 ? 12.514  -3.675  -9.539  1.00 94.23 260 A 1 
ATOM 1993 C CA  . THR A 1 260 ? 13.264  -4.728  -8.846  1.00 93.38 260 A 1 
ATOM 1994 C C   . THR A 1 260 ? 12.483  -5.231  -7.635  1.00 93.29 260 A 1 
ATOM 1995 O O   . THR A 1 260 ? 12.255  -6.430  -7.520  1.00 92.53 260 A 1 
ATOM 1996 C CB  . THR A 1 260 ? 14.657  -4.234  -8.429  1.00 92.12 260 A 1 
ATOM 1997 O OG1 . THR A 1 260 ? 15.365  -3.815  -9.574  1.00 87.34 260 A 1 
ATOM 1998 C CG2 . THR A 1 260 ? 15.488  -5.332  -7.764  1.00 85.65 260 A 1 
ATOM 1999 N N   . GLU A 1 261 ? 11.974  -4.331  -6.782  1.00 92.66 261 A 1 
ATOM 2000 C CA  . GLU A 1 261 ? 11.148  -4.720  -5.630  1.00 93.01 261 A 1 
ATOM 2001 C C   . GLU A 1 261 ? 9.897   -5.496  -6.059  1.00 93.80 261 A 1 
ATOM 2002 O O   . GLU A 1 261 ? 9.569   -6.519  -5.459  1.00 93.26 261 A 1 
ATOM 2003 C CB  . GLU A 1 261 ? 10.788  -3.475  -4.795  1.00 92.58 261 A 1 
ATOM 2004 C CG  . GLU A 1 261 ? 9.940   -3.831  -3.555  1.00 91.60 261 A 1 
ATOM 2005 C CD  . GLU A 1 261 ? 9.734   -2.678  -2.557  1.00 91.61 261 A 1 
ATOM 2006 O OE1 . GLU A 1 261 ? 8.937   -2.845  -1.596  1.00 86.27 261 A 1 
ATOM 2007 O OE2 . GLU A 1 261 ? 10.373  -1.608  -2.684  1.00 87.61 261 A 1 
ATOM 2008 N N   . VAL A 1 262 ? 9.188   -5.062  -7.101  1.00 94.30 262 A 1 
ATOM 2009 C CA  . VAL A 1 262 ? 7.989   -5.775  -7.581  1.00 95.51 262 A 1 
ATOM 2010 C C   . VAL A 1 262 ? 8.340   -7.148  -8.163  1.00 95.72 262 A 1 
ATOM 2011 O O   . VAL A 1 262 ? 7.590   -8.100  -7.935  1.00 95.49 262 A 1 
ATOM 2012 C CB  . VAL A 1 262 ? 7.192   -4.932  -8.591  1.00 96.18 262 A 1 
ATOM 2013 C CG1 . VAL A 1 262 ? 5.985   -5.705  -9.143  1.00 95.48 262 A 1 
ATOM 2014 C CG2 . VAL A 1 262 ? 6.621   -3.666  -7.943  1.00 95.05 262 A 1 
ATOM 2015 N N   . ALA A 1 263 ? 9.455   -7.284  -8.881  1.00 95.09 263 A 1 
ATOM 2016 C CA  . ALA A 1 263 ? 9.923   -8.566  -9.405  1.00 94.62 263 A 1 
ATOM 2017 C C   . ALA A 1 263 ? 10.294  -9.538  -8.272  1.00 94.03 263 A 1 
ATOM 2018 O O   . ALA A 1 263 ? 9.809   -10.667 -8.261  1.00 93.59 263 A 1 
ATOM 2019 C CB  . ALA A 1 263 ? 11.096  -8.312  -10.361 1.00 94.71 263 A 1 
ATOM 2020 N N   . ASP A 1 264 ? 11.040  -9.083  -7.259  1.00 93.55 264 A 1 
ATOM 2021 C CA  . ASP A 1 264 ? 11.397  -9.882  -6.079  1.00 92.58 264 A 1 
ATOM 2022 C C   . ASP A 1 264 ? 10.156  -10.357 -5.307  1.00 93.05 264 A 1 
ATOM 2023 O O   . ASP A 1 264 ? 10.100  -11.481 -4.803  1.00 92.47 264 A 1 
ATOM 2024 C CB  . ASP A 1 264 ? 12.271  -9.042  -5.131  1.00 91.43 264 A 1 
ATOM 2025 C CG  . ASP A 1 264 ? 13.709  -8.792  -5.600  1.00 86.92 264 A 1 
ATOM 2026 O OD1 . ASP A 1 264 ? 14.168  -9.488  -6.531  1.00 82.85 264 A 1 
ATOM 2027 O OD2 . ASP A 1 264 ? 14.371  -7.952  -4.947  1.00 81.35 264 A 1 
ATOM 2028 N N   . LEU A 1 265 ? 9.128   -9.513  -5.205  1.00 93.54 265 A 1 
ATOM 2029 C CA  . LEU A 1 265 ? 7.843   -9.873  -4.603  1.00 94.04 265 A 1 
ATOM 2030 C C   . LEU A 1 265 ? 7.101   -10.928 -5.434  1.00 94.97 265 A 1 
ATOM 2031 O O   . LEU A 1 265 ? 6.549   -11.878 -4.875  1.00 94.62 265 A 1 
ATOM 2032 C CB  . LEU A 1 265 ? 6.993   -8.602  -4.448  1.00 94.01 265 A 1 
ATOM 2033 C CG  . LEU A 1 265 ? 7.469   -7.644  -3.342  1.00 92.77 265 A 1 
ATOM 2034 C CD1 . LEU A 1 265 ? 6.722   -6.315  -3.468  1.00 91.33 265 A 1 
ATOM 2035 C CD2 . LEU A 1 265 ? 7.204   -8.204  -1.955  1.00 91.46 265 A 1 
ATOM 2036 N N   . ALA A 1 266 ? 7.099   -10.797 -6.761  1.00 95.25 266 A 1 
ATOM 2037 C CA  . ALA A 1 266 ? 6.478   -11.769 -7.658  1.00 95.37 266 A 1 
ATOM 2038 C C   . ALA A 1 266 ? 7.151   -13.148 -7.564  1.00 95.08 266 A 1 
ATOM 2039 O O   . ALA A 1 266 ? 6.451   -14.165 -7.503  1.00 94.46 266 A 1 
ATOM 2040 C CB  . ALA A 1 266 ? 6.508   -11.209 -9.084  1.00 95.64 266 A 1 
ATOM 2041 N N   . ASP A 1 267 ? 8.482   -13.192 -7.458  1.00 94.59 267 A 1 
ATOM 2042 C CA  . ASP A 1 267 ? 9.266   -14.417 -7.263  1.00 94.04 267 A 1 
ATOM 2043 C C   . ASP A 1 267 ? 8.966   -15.092 -5.913  1.00 93.67 267 A 1 
ATOM 2044 O O   . ASP A 1 267 ? 8.979   -16.321 -5.805  1.00 92.27 267 A 1 
ATOM 2045 C CB  . ASP A 1 267 ? 10.769  -14.098 -7.394  1.00 93.39 267 A 1 
ATOM 2046 C CG  . ASP A 1 267 ? 11.254  -13.929 -8.844  1.00 89.04 267 A 1 
ATOM 2047 O OD1 . ASP A 1 267 ? 10.487  -14.271 -9.777  1.00 84.87 267 A 1 
ATOM 2048 O OD2 . ASP A 1 267 ? 12.440  -13.567 -9.019  1.00 84.18 267 A 1 
ATOM 2049 N N   . GLN A 1 268 ? 8.597   -14.317 -4.886  1.00 93.17 268 A 1 
ATOM 2050 C CA  . GLN A 1 268 ? 8.110   -14.813 -3.589  1.00 92.91 268 A 1 
ATOM 2051 C C   . GLN A 1 268 ? 6.640   -15.276 -3.613  1.00 93.40 268 A 1 
ATOM 2052 O O   . GLN A 1 268 ? 6.123   -15.753 -2.606  1.00 92.11 268 A 1 
ATOM 2053 C CB  . GLN A 1 268 ? 8.351   -13.743 -2.513  1.00 92.21 268 A 1 
ATOM 2054 C CG  . GLN A 1 268 ? 9.841   -13.564 -2.202  1.00 90.44 268 A 1 
ATOM 2055 C CD  . GLN A 1 268 ? 10.077  -12.384 -1.274  1.00 90.10 268 A 1 
ATOM 2056 O OE1 . GLN A 1 268 ? 9.828   -12.431 -0.077  1.00 83.84 268 A 1 
ATOM 2057 N NE2 . GLN A 1 268 ? 10.563  -11.281 -1.790  1.00 81.16 268 A 1 
ATOM 2058 N N   . GLY A 1 269 ? 5.958   -15.184 -4.746  1.00 93.87 269 A 1 
ATOM 2059 C CA  . GLY A 1 269 ? 4.585   -15.669 -4.914  1.00 93.93 269 A 1 
ATOM 2060 C C   . GLY A 1 269 ? 3.496   -14.601 -4.822  1.00 94.93 269 A 1 
ATOM 2061 O O   . GLY A 1 269 ? 2.310   -14.945 -4.894  1.00 94.07 269 A 1 
ATOM 2062 N N   . VAL A 1 270 ? 3.852   -13.318 -4.722  1.00 95.29 270 A 1 
ATOM 2063 C CA  . VAL A 1 270 ? 2.890   -12.211 -4.778  1.00 96.02 270 A 1 
ATOM 2064 C C   . VAL A 1 270 ? 2.195   -12.188 -6.140  1.00 96.52 270 A 1 
ATOM 2065 O O   . VAL A 1 270 ? 2.831   -12.277 -7.187  1.00 96.33 270 A 1 
ATOM 2066 C CB  . VAL A 1 270 ? 3.553   -10.859 -4.469  1.00 95.73 270 A 1 
ATOM 2067 C CG1 . VAL A 1 270 ? 2.597   -9.674  -4.641  1.00 94.09 270 A 1 
ATOM 2068 C CG2 . VAL A 1 270 ? 4.037   -10.835 -3.019  1.00 93.85 270 A 1 
ATOM 2069 N N   . ARG A 1 271 ? 0.866   -12.062 -6.114  1.00 96.95 271 A 1 
ATOM 2070 C CA  . ARG A 1 271 ? 0.015   -11.970 -7.313  1.00 97.31 271 A 1 
ATOM 2071 C C   . ARG A 1 271 ? -0.617  -10.594 -7.498  1.00 97.69 271 A 1 
ATOM 2072 O O   . ARG A 1 271 ? -0.922  -10.206 -8.622  1.00 97.22 271 A 1 
ATOM 2073 C CB  . ARG A 1 271 ? -1.075  -13.050 -7.263  1.00 96.86 271 A 1 
ATOM 2074 C CG  . ARG A 1 271 ? -0.549  -14.489 -7.158  1.00 93.86 271 A 1 
ATOM 2075 C CD  . ARG A 1 271 ? 0.394   -14.848 -8.310  1.00 89.80 271 A 1 
ATOM 2076 N NE  . ARG A 1 271 ? 0.846   -16.246 -8.221  1.00 81.78 271 A 1 
ATOM 2077 C CZ  . ARG A 1 271 ? 1.856   -16.761 -8.898  1.00 71.78 271 A 1 
ATOM 2078 N NH1 . ARG A 1 271 ? 2.522   -16.073 -9.783  1.00 63.67 271 A 1 
ATOM 2079 N NH2 . ARG A 1 271 ? 2.219   -17.993 -8.688  1.00 63.46 271 A 1 
ATOM 2080 N N   . GLU A 1 272 ? -0.816  -9.857  -6.410  1.00 96.93 272 A 1 
ATOM 2081 C CA  . GLU A 1 272 ? -1.369  -8.504  -6.432  1.00 96.93 272 A 1 
ATOM 2082 C C   . GLU A 1 272 ? -0.426  -7.522  -5.739  1.00 96.72 272 A 1 
ATOM 2083 O O   . GLU A 1 272 ? -0.061  -7.712  -4.580  1.00 95.76 272 A 1 
ATOM 2084 C CB  . GLU A 1 272 ? -2.777  -8.501  -5.812  1.00 96.45 272 A 1 
ATOM 2085 C CG  . GLU A 1 272 ? -3.424  -7.110  -5.771  1.00 95.39 272 A 1 
ATOM 2086 C CD  . GLU A 1 272 ? -4.903  -7.128  -5.342  1.00 94.72 272 A 1 
ATOM 2087 O OE1 . GLU A 1 272 ? -5.313  -6.304  -4.501  1.00 88.90 272 A 1 
ATOM 2088 O OE2 . GLU A 1 272 ? -5.713  -7.871  -5.938  1.00 90.12 272 A 1 
ATOM 2089 N N   . VAL A 1 273 ? -0.089  -6.435  -6.429  1.00 96.80 273 A 1 
ATOM 2090 C CA  . VAL A 1 273 ? 0.649   -5.314  -5.839  1.00 96.99 273 A 1 
ATOM 2091 C C   . VAL A 1 273 ? -0.232  -4.075  -5.749  1.00 96.94 273 A 1 
ATOM 2092 O O   . VAL A 1 273 ? -0.976  -3.747  -6.677  1.00 96.58 273 A 1 
ATOM 2093 C CB  . VAL A 1 273 ? 1.976   -5.011  -6.557  1.00 96.83 273 A 1 
ATOM 2094 C CG1 . VAL A 1 273 ? 2.956   -6.171  -6.377  1.00 94.62 273 A 1 
ATOM 2095 C CG2 . VAL A 1 273 ? 1.805   -4.709  -8.048  1.00 94.31 273 A 1 
ATOM 2096 N N   . THR A 1 274 ? -0.135  -3.377  -4.624  1.00 96.13 274 A 1 
ATOM 2097 C CA  . THR A 1 274 ? -0.730  -2.052  -4.444  1.00 95.63 274 A 1 
ATOM 2098 C C   . THR A 1 274 ? 0.377   -1.010  -4.376  1.00 95.56 274 A 1 
ATOM 2099 O O   . THR A 1 274 ? 1.141   -0.966  -3.413  1.00 94.66 274 A 1 
ATOM 2100 C CB  . THR A 1 274 ? -1.631  -1.989  -3.208  1.00 94.97 274 A 1 
ATOM 2101 O OG1 . THR A 1 274 ? -2.639  -2.966  -3.293  1.00 93.34 274 A 1 
ATOM 2102 C CG2 . THR A 1 274 ? -2.339  -0.640  -3.089  1.00 93.51 274 A 1 
ATOM 2103 N N   . LEU A 1 275 ? 0.447   -0.162  -5.399  1.00 95.97 275 A 1 
ATOM 2104 C CA  . LEU A 1 275 ? 1.414   0.928   -5.479  1.00 96.45 275 A 1 
ATOM 2105 C C   . LEU A 1 275 ? 0.964   2.083   -4.577  1.00 95.97 275 A 1 
ATOM 2106 O O   . LEU A 1 275 ? -0.141  2.616   -4.724  1.00 95.32 275 A 1 
ATOM 2107 C CB  . LEU A 1 275 ? 1.607   1.365   -6.940  1.00 97.11 275 A 1 
ATOM 2108 C CG  . LEU A 1 275 ? 1.989   0.236   -7.920  1.00 96.80 275 A 1 
ATOM 2109 C CD1 . LEU A 1 275 ? 2.208   0.818   -9.312  1.00 96.30 275 A 1 
ATOM 2110 C CD2 . LEU A 1 275 ? 3.258   -0.509  -7.510  1.00 95.91 275 A 1 
ATOM 2111 N N   . LEU A 1 276 ? 1.815   2.441   -3.631  1.00 95.43 276 A 1 
ATOM 2112 C CA  . LEU A 1 276 ? 1.539   3.424   -2.592  1.00 94.83 276 A 1 
ATOM 2113 C C   . LEU A 1 276 ? 2.392   4.682   -2.747  1.00 94.92 276 A 1 
ATOM 2114 O O   . LEU A 1 276 ? 3.531   4.661   -3.197  1.00 93.82 276 A 1 
ATOM 2115 C CB  . LEU A 1 276 ? 1.761   2.813   -1.199  1.00 93.35 276 A 1 
ATOM 2116 C CG  . LEU A 1 276 ? 0.888   1.605   -0.838  1.00 90.97 276 A 1 
ATOM 2117 C CD1 . LEU A 1 276 ? 1.143   1.268   0.632   1.00 88.56 276 A 1 
ATOM 2118 C CD2 . LEU A 1 276 ? -0.604  1.868   -1.018  1.00 88.20 276 A 1 
ATOM 2119 N N   . GLY A 1 277 ? 1.824   5.779   -2.278  1.00 94.05 277 A 1 
ATOM 2120 C CA  . GLY A 1 277 ? 2.436   7.092   -2.216  1.00 93.40 277 A 1 
ATOM 2121 C C   . GLY A 1 277 ? 1.390   8.113   -1.805  1.00 93.25 277 A 1 
ATOM 2122 O O   . GLY A 1 277 ? 0.187   7.849   -1.865  1.00 90.67 277 A 1 
ATOM 2123 N N   . GLN A 1 278 ? 1.826   9.294   -1.394  1.00 92.94 278 A 1 
ATOM 2124 C CA  . GLN A 1 278 ? 0.876   10.346  -1.042  1.00 92.59 278 A 1 
ATOM 2125 C C   . GLN A 1 278 ? 0.199   10.931  -2.281  1.00 92.99 278 A 1 
ATOM 2126 O O   . GLN A 1 278 ? -0.920  11.423  -2.175  1.00 90.49 278 A 1 
ATOM 2127 C CB  . GLN A 1 278 ? 1.569   11.427  -0.212  1.00 90.93 278 A 1 
ATOM 2128 C CG  . GLN A 1 278 ? 1.834   10.990  1.232   1.00 86.23 278 A 1 
ATOM 2129 C CD  . GLN A 1 278 ? 2.857   9.870   1.366   1.00 85.80 278 A 1 
ATOM 2130 O OE1 . GLN A 1 278 ? 3.937   9.898   0.809   1.00 80.08 278 A 1 
ATOM 2131 N NE2 . GLN A 1 278 ? 2.565   8.826   2.110   1.00 78.26 278 A 1 
ATOM 2132 N N   . ASN A 1 279 ? 0.842   10.864  -3.453  1.00 92.98 279 A 1 
ATOM 2133 C CA  . ASN A 1 279 ? 0.319   11.375  -4.716  1.00 93.84 279 A 1 
ATOM 2134 C C   . ASN A 1 279 ? 0.857   10.588  -5.924  1.00 94.49 279 A 1 
ATOM 2135 O O   . ASN A 1 279 ? 1.503   11.148  -6.800  1.00 92.16 279 A 1 
ATOM 2136 C CB  . ASN A 1 279 ? 0.643   12.873  -4.785  1.00 92.52 279 A 1 
ATOM 2137 C CG  . ASN A 1 279 ? -0.004  13.539  -5.979  1.00 90.21 279 A 1 
ATOM 2138 O OD1 . ASN A 1 279 ? -1.104  13.214  -6.393  1.00 84.21 279 A 1 
ATOM 2139 N ND2 . ASN A 1 279 ? 0.647   14.523  -6.534  1.00 85.14 279 A 1 
ATOM 2140 N N   . VAL A 1 280 ? 0.601   9.264   -5.980  1.00 94.95 280 A 1 
ATOM 2141 C CA  . VAL A 1 280 ? 1.263   8.337   -6.920  1.00 95.34 280 A 1 
ATOM 2142 C C   . VAL A 1 280 ? 1.163   8.737   -8.392  1.00 96.01 280 A 1 
ATOM 2143 O O   . VAL A 1 280 ? 2.081   8.490   -9.162  1.00 94.68 280 A 1 
ATOM 2144 C CB  . VAL A 1 280 ? 0.750   6.895   -6.771  1.00 93.52 280 A 1 
ATOM 2145 C CG1 . VAL A 1 280 ? 1.004   6.358   -5.365  1.00 87.84 280 A 1 
ATOM 2146 C CG2 . VAL A 1 280 ? -0.740  6.754   -7.096  1.00 87.38 280 A 1 
ATOM 2147 N N   . ASN A 1 281 ? 0.074   9.376   -8.805  1.00 95.25 281 A 1 
ATOM 2148 C CA  . ASN A 1 281 ? -0.109  9.837   -10.177 1.00 95.19 281 A 1 
ATOM 2149 C C   . ASN A 1 281 ? 0.814   11.000  -10.567 1.00 95.80 281 A 1 
ATOM 2150 O O   . ASN A 1 281 ? 0.933   11.294  -11.757 1.00 93.86 281 A 1 
ATOM 2151 C CB  . ASN A 1 281 ? -1.598  10.140  -10.433 1.00 92.64 281 A 1 
ATOM 2152 C CG  . ASN A 1 281 ? -2.207  11.138  -9.469  1.00 92.58 281 A 1 
ATOM 2153 O OD1 . ASN A 1 281 ? -2.053  11.043  -8.265  1.00 83.34 281 A 1 
ATOM 2154 N ND2 . ASN A 1 281 ? -2.982  12.073  -9.948  1.00 85.06 281 A 1 
ATOM 2155 N N   . ALA A 1 282 ? 1.512   11.618  -9.609  1.00 96.42 282 A 1 
ATOM 2156 C CA  . ALA A 1 282 ? 2.577   12.584  -9.860  1.00 96.24 282 A 1 
ATOM 2157 C C   . ALA A 1 282 ? 3.977   11.949  -9.945  1.00 96.67 282 A 1 
ATOM 2158 O O   . ALA A 1 282 ? 4.952   12.677  -10.126 1.00 96.01 282 A 1 
ATOM 2159 C CB  . ALA A 1 282 ? 2.521   13.670  -8.788  1.00 95.39 282 A 1 
ATOM 2160 N N   . TYR A 1 283 ? 4.093   10.621  -9.847  1.00 96.86 283 A 1 
ATOM 2161 C CA  . TYR A 1 283 ? 5.360   9.897   -9.903  1.00 97.14 283 A 1 
ATOM 2162 C C   . TYR A 1 283 ? 6.219   10.313  -11.105 1.00 97.23 283 A 1 
ATOM 2163 O O   . TYR A 1 283 ? 5.728   10.391  -12.241 1.00 96.77 283 A 1 
ATOM 2164 C CB  . TYR A 1 283 ? 5.088   8.391   -9.927  1.00 97.17 283 A 1 
ATOM 2165 C CG  . TYR A 1 283 ? 6.336   7.547   -10.068 1.00 97.40 283 A 1 
ATOM 2166 C CD1 . TYR A 1 283 ? 6.739   7.077   -11.333 1.00 96.97 283 A 1 
ATOM 2167 C CD2 . TYR A 1 283 ? 7.107   7.242   -8.930  1.00 97.10 283 A 1 
ATOM 2168 C CE1 . TYR A 1 283 ? 7.907   6.303   -11.455 1.00 96.93 283 A 1 
ATOM 2169 C CE2 . TYR A 1 283 ? 8.274   6.470   -9.052  1.00 96.92 283 A 1 
ATOM 2170 C CZ  . TYR A 1 283 ? 8.674   5.997   -10.315 1.00 97.08 283 A 1 
ATOM 2171 O OH  . TYR A 1 283 ? 9.796   5.245   -10.432 1.00 96.51 283 A 1 
ATOM 2172 N N   . ARG A 1 284 ? 7.500   10.575  -10.831 1.00 96.96 284 A 1 
ATOM 2173 C CA  . ARG A 1 284 ? 8.553   10.942  -11.785 1.00 96.89 284 A 1 
ATOM 2174 C C   . ARG A 1 284 ? 9.875   10.284  -11.373 1.00 96.89 284 A 1 
ATOM 2175 O O   . ARG A 1 284 ? 10.787  10.952  -10.895 1.00 95.92 284 A 1 
ATOM 2176 C CB  . ARG A 1 284 ? 8.686   12.477  -11.871 1.00 96.29 284 A 1 
ATOM 2177 C CG  . ARG A 1 284 ? 7.475   13.211  -12.459 1.00 92.08 284 A 1 
ATOM 2178 C CD  . ARG A 1 284 ? 7.214   12.846  -13.919 1.00 86.07 284 A 1 
ATOM 2179 N NE  . ARG A 1 284 ? 6.059   13.580  -14.459 1.00 76.10 284 A 1 
ATOM 2180 C CZ  . ARG A 1 284 ? 4.787   13.232  -14.337 1.00 64.94 284 A 1 
ATOM 2181 N NH1 . ARG A 1 284 ? 4.413   12.153  -13.715 1.00 57.55 284 A 1 
ATOM 2182 N NH2 . ARG A 1 284 ? 3.855   13.985  -14.835 1.00 57.62 284 A 1 
ATOM 2183 N N   . GLY A 1 285 ? 9.965   8.962   -11.515 1.00 96.23 285 A 1 
ATOM 2184 C CA  . GLY A 1 285 ? 11.151  8.200   -11.126 1.00 96.13 285 A 1 
ATOM 2185 C C   . GLY A 1 285 ? 12.273  8.318   -12.147 1.00 96.45 285 A 1 
ATOM 2186 O O   . GLY A 1 285 ? 12.020  8.215   -13.344 1.00 95.91 285 A 1 
ATOM 2187 N N   . ARG A 1 286 ? 13.500  8.526   -11.683 1.00 95.51 286 A 1 
ATOM 2188 C CA  . ARG A 1 286 ? 14.687  8.543   -12.547 1.00 94.94 286 A 1 
ATOM 2189 C C   . ARG A 1 286 ? 14.907  7.165   -13.157 1.00 95.13 286 A 1 
ATOM 2190 O O   . ARG A 1 286 ? 14.811  6.166   -12.449 1.00 94.27 286 A 1 
ATOM 2191 C CB  . ARG A 1 286 ? 15.903  9.017   -11.740 1.00 93.37 286 A 1 
ATOM 2192 C CG  . ARG A 1 286 ? 17.138  9.244   -12.625 1.00 83.32 286 A 1 
ATOM 2193 C CD  . ARG A 1 286 ? 18.340  9.761   -11.818 1.00 79.66 286 A 1 
ATOM 2194 N NE  . ARG A 1 286 ? 18.820  8.759   -10.854 1.00 68.74 286 A 1 
ATOM 2195 C CZ  . ARG A 1 286 ? 19.723  8.948   -9.902  1.00 58.62 286 A 1 
ATOM 2196 N NH1 . ARG A 1 286 ? 20.297  10.102  -9.714  1.00 53.33 286 A 1 
ATOM 2197 N NH2 . ARG A 1 286 ? 20.064  7.960   -9.116  1.00 51.10 286 A 1 
ATOM 2198 N N   . MET A 1 287 ? 15.238  7.099   -14.452 1.00 93.95 287 A 1 
ATOM 2199 C CA  . MET A 1 287 ? 15.541  5.858   -15.169 1.00 94.02 287 A 1 
ATOM 2200 C C   . MET A 1 287 ? 17.059  5.672   -15.298 1.00 92.69 287 A 1 
ATOM 2201 O O   . MET A 1 287 ? 17.730  6.439   -15.995 1.00 89.30 287 A 1 
ATOM 2202 C CB  . MET A 1 287 ? 14.856  5.850   -16.542 1.00 92.88 287 A 1 
ATOM 2203 C CG  . MET A 1 287 ? 13.330  5.875   -16.419 1.00 91.13 287 A 1 
ATOM 2204 S SD  . MET A 1 287 ? 12.423  5.632   -17.971 1.00 89.93 287 A 1 
ATOM 2205 C CE  . MET A 1 287 ? 12.918  7.116   -18.884 1.00 78.94 287 A 1 
ATOM 2206 N N   . GLY A 1 288 ? 17.603  4.659   -14.621 1.00 90.68 288 A 1 
ATOM 2207 C CA  . GLY A 1 288 ? 19.027  4.352   -14.610 1.00 89.75 288 A 1 
ATOM 2208 C C   . GLY A 1 288 ? 19.896  5.546   -14.196 1.00 90.50 288 A 1 
ATOM 2209 O O   . GLY A 1 288 ? 19.546  6.343   -13.325 1.00 86.61 288 A 1 
ATOM 2210 N N   . GLU A 1 289 ? 21.044  5.692   -14.862 1.00 88.50 289 A 1 
ATOM 2211 C CA  . GLU A 1 289 ? 21.976  6.814   -14.658 1.00 89.25 289 A 1 
ATOM 2212 C C   . GLU A 1 289 ? 21.663  8.038   -15.545 1.00 90.29 289 A 1 
ATOM 2213 O O   . GLU A 1 289 ? 22.431  8.994   -15.599 1.00 86.05 289 A 1 
ATOM 2214 C CB  . GLU A 1 289 ? 23.421  6.336   -14.862 1.00 87.21 289 A 1 
ATOM 2215 C CG  . GLU A 1 289 ? 23.828  5.225   -13.878 1.00 81.06 289 A 1 
ATOM 2216 C CD  . GLU A 1 289 ? 25.322  4.872   -13.953 1.00 73.61 289 A 1 
ATOM 2217 O OE1 . GLU A 1 289 ? 25.794  4.202   -13.011 1.00 65.92 289 A 1 
ATOM 2218 O OE2 . GLU A 1 289 ? 25.985  5.267   -14.942 1.00 66.70 289 A 1 
ATOM 2219 N N   . THR A 1 290 ? 20.526  8.014   -16.238 1.00 90.46 290 A 1 
ATOM 2220 C CA  . THR A 1 290 ? 20.145  9.089   -17.159 1.00 90.52 290 A 1 
ATOM 2221 C C   . THR A 1 290 ? 19.377  10.203  -16.440 1.00 91.72 290 A 1 
ATOM 2222 O O   . THR A 1 290 ? 18.922  10.067  -15.304 1.00 90.13 290 A 1 
ATOM 2223 C CB  . THR A 1 290 ? 19.363  8.557   -18.371 1.00 88.53 290 A 1 
ATOM 2224 O OG1 . THR A 1 290 ? 18.025  8.306   -18.033 1.00 84.67 290 A 1 
ATOM 2225 C CG2 . THR A 1 290 ? 19.955  7.293   -18.992 1.00 82.72 290 A 1 
ATOM 2226 N N   . ALA A 1 291 ? 19.211  11.339  -17.120 1.00 91.63 291 A 1 
ATOM 2227 C CA  . ALA A 1 291 ? 18.325  12.412  -16.668 1.00 92.20 291 A 1 
ATOM 2228 C C   . ALA A 1 291 ? 16.849  12.179  -17.045 1.00 93.46 291 A 1 
ATOM 2229 O O   . ALA A 1 291 ? 16.003  13.033  -16.768 1.00 90.95 291 A 1 
ATOM 2230 C CB  . ALA A 1 291 ? 18.861  13.740  -17.212 1.00 90.98 291 A 1 
ATOM 2231 N N   . GLU A 1 292 ? 16.527  11.061  -17.703 1.00 93.11 292 A 1 
ATOM 2232 C CA  . GLU A 1 292 ? 15.165  10.743  -18.115 1.00 93.96 292 A 1 
ATOM 2233 C C   . GLU A 1 292 ? 14.311  10.331  -16.917 1.00 94.82 292 A 1 
ATOM 2234 O O   . GLU A 1 292 ? 14.762  9.646   -15.995 1.00 93.52 292 A 1 
ATOM 2235 C CB  . GLU A 1 292 ? 15.135  9.664   -19.202 1.00 92.79 292 A 1 
ATOM 2236 C CG  . GLU A 1 292 ? 15.830  10.110  -20.500 1.00 85.88 292 A 1 
ATOM 2237 C CD  . GLU A 1 292 ? 15.667  9.099   -21.649 1.00 78.72 292 A 1 
ATOM 2238 O OE1 . GLU A 1 292 ? 15.886  9.521   -22.808 1.00 68.51 292 A 1 
ATOM 2239 O OE2 . GLU A 1 292 ? 15.314  7.933   -21.377 1.00 69.40 292 A 1 
ATOM 2240 N N   . LEU A 1 293 ? 13.054  10.756  -16.937 1.00 95.61 293 A 1 
ATOM 2241 C CA  . LEU A 1 293 ? 12.085  10.500  -15.883 1.00 96.43 293 A 1 
ATOM 2242 C C   . LEU A 1 293 ? 10.933  9.652   -16.421 1.00 96.68 293 A 1 
ATOM 2243 O O   . LEU A 1 293 ? 10.244  10.045  -17.369 1.00 95.20 293 A 1 
ATOM 2244 C CB  . LEU A 1 293 ? 11.576  11.827  -15.296 1.00 95.60 293 A 1 
ATOM 2245 C CG  . LEU A 1 293 ? 12.646  12.730  -14.657 1.00 94.37 293 A 1 
ATOM 2246 C CD1 . LEU A 1 293 ? 11.984  14.015  -14.154 1.00 91.41 293 A 1 
ATOM 2247 C CD2 . LEU A 1 293 ? 13.360  12.070  -13.481 1.00 91.44 293 A 1 
ATOM 2248 N N   . ALA A 1 294 ? 10.684  8.518   -15.767 1.00 96.98 294 A 1 
ATOM 2249 C CA  . ALA A 1 294 ? 9.495   7.712   -15.977 1.00 96.91 294 A 1 
ATOM 2250 C C   . ALA A 1 294 ? 8.286   8.380   -15.318 1.00 97.08 294 A 1 
ATOM 2251 O O   . ALA A 1 294 ? 8.327   8.728   -14.134 1.00 96.45 294 A 1 
ATOM 2252 C CB  . ALA A 1 294 ? 9.732   6.313   -15.406 1.00 96.33 294 A 1 
ATOM 2253 N N   . ASP A 1 295 ? 7.192   8.535   -16.058 1.00 97.17 295 A 1 
ATOM 2254 C CA  . ASP A 1 295 ? 5.908   8.908   -15.472 1.00 97.23 295 A 1 
ATOM 2255 C C   . ASP A 1 295 ? 5.182   7.693   -14.887 1.00 97.52 295 A 1 
ATOM 2256 O O   . ASP A 1 295 ? 5.564   6.539   -15.089 1.00 97.22 295 A 1 
ATOM 2257 C CB  . ASP A 1 295 ? 5.067   9.753   -16.452 1.00 96.80 295 A 1 
ATOM 2258 C CG  . ASP A 1 295 ? 4.435   9.018   -17.641 1.00 96.74 295 A 1 
ATOM 2259 O OD1 . ASP A 1 295 ? 4.476   7.775   -17.713 1.00 95.37 295 A 1 
ATOM 2260 O OD2 . ASP A 1 295 ? 3.839   9.711   -18.498 1.00 94.15 295 A 1 
ATOM 2261 N N   . PHE A 1 296 ? 4.107   7.941   -14.134 1.00 97.56 296 A 1 
ATOM 2262 C CA  . PHE A 1 296 ? 3.365   6.862   -13.484 1.00 97.79 296 A 1 
ATOM 2263 C C   . PHE A 1 296 ? 2.724   5.883   -14.475 1.00 97.95 296 A 1 
ATOM 2264 O O   . PHE A 1 296 ? 2.629   4.696   -14.186 1.00 97.67 296 A 1 
ATOM 2265 C CB  . PHE A 1 296 ? 2.309   7.459   -12.547 1.00 97.63 296 A 1 
ATOM 2266 C CG  . PHE A 1 296 ? 1.601   6.425   -11.695 1.00 97.79 296 A 1 
ATOM 2267 C CD1 . PHE A 1 296 ? 0.195   6.375   -11.649 1.00 97.05 296 A 1 
ATOM 2268 C CD2 . PHE A 1 296 ? 2.351   5.488   -10.961 1.00 97.13 296 A 1 
ATOM 2269 C CE1 . PHE A 1 296 ? -0.452  5.395   -10.874 1.00 96.72 296 A 1 
ATOM 2270 C CE2 . PHE A 1 296 ? 1.705   4.502   -10.197 1.00 96.54 296 A 1 
ATOM 2271 C CZ  . PHE A 1 296 ? 0.305   4.455   -10.154 1.00 97.08 296 A 1 
ATOM 2272 N N   . ALA A 1 297 ? 2.310   6.348   -15.649 1.00 97.73 297 A 1 
ATOM 2273 C CA  . ALA A 1 297 ? 1.759   5.477   -16.681 1.00 97.80 297 A 1 
ATOM 2274 C C   . ALA A 1 297 ? 2.818   4.497   -17.205 1.00 97.81 297 A 1 
ATOM 2275 O O   . ALA A 1 297 ? 2.530   3.311   -17.311 1.00 97.26 297 A 1 
ATOM 2276 C CB  . ALA A 1 297 ? 1.175   6.336   -17.800 1.00 97.56 297 A 1 
ATOM 2277 N N   . LEU A 1 298 ? 4.051   4.958   -17.442 1.00 97.30 298 A 1 
ATOM 2278 C CA  . LEU A 1 298 ? 5.167   4.098   -17.834 1.00 97.15 298 A 1 
ATOM 2279 C C   . LEU A 1 298 ? 5.473   3.064   -16.749 1.00 97.35 298 A 1 
ATOM 2280 O O   . LEU A 1 298 ? 5.646   1.892   -17.062 1.00 96.77 298 A 1 
ATOM 2281 C CB  . LEU A 1 298 ? 6.401   4.956   -18.146 1.00 96.73 298 A 1 
ATOM 2282 C CG  . LEU A 1 298 ? 7.573   4.166   -18.766 1.00 94.51 298 A 1 
ATOM 2283 C CD1 . LEU A 1 298 ? 7.209   3.543   -20.114 1.00 91.13 298 A 1 
ATOM 2284 C CD2 . LEU A 1 298 ? 8.760   5.099   -19.008 1.00 91.47 298 A 1 
ATOM 2285 N N   . LEU A 1 299 ? 5.480   3.464   -15.474 1.00 97.31 299 A 1 
ATOM 2286 C CA  . LEU A 1 299 ? 5.672   2.522   -14.373 1.00 97.62 299 A 1 
ATOM 2287 C C   . LEU A 1 299 ? 4.595   1.428   -14.376 1.00 97.79 299 A 1 
ATOM 2288 O O   . LEU A 1 299 ? 4.924   0.253   -14.264 1.00 97.54 299 A 1 
ATOM 2289 C CB  . LEU A 1 299 ? 5.707   3.292   -13.042 1.00 97.68 299 A 1 
ATOM 2290 C CG  . LEU A 1 299 ? 5.946   2.387   -11.819 1.00 97.08 299 A 1 
ATOM 2291 C CD1 . LEU A 1 299 ? 7.309   1.701   -11.864 1.00 95.50 299 A 1 
ATOM 2292 C CD2 . LEU A 1 299 ? 5.869   3.219   -10.545 1.00 95.46 299 A 1 
ATOM 2293 N N   . LEU A 1 300 ? 3.326   1.783   -14.557 1.00 97.85 300 A 1 
ATOM 2294 C CA  . LEU A 1 300 ? 2.231   0.814   -14.654 1.00 97.90 300 A 1 
ATOM 2295 C C   . LEU A 1 300 ? 2.393   -0.132  -15.851 1.00 97.78 300 A 1 
ATOM 2296 O O   . LEU A 1 300 ? 2.130   -1.324  -15.703 1.00 97.35 300 A 1 
ATOM 2297 C CB  . LEU A 1 300 ? 0.887   1.551   -14.754 1.00 97.92 300 A 1 
ATOM 2298 C CG  . LEU A 1 300 ? 0.410   2.224   -13.460 1.00 97.54 300 A 1 
ATOM 2299 C CD1 . LEU A 1 300 ? -0.813  3.089   -13.781 1.00 96.58 300 A 1 
ATOM 2300 C CD2 . LEU A 1 300 ? -0.002  1.200   -12.403 1.00 96.58 300 A 1 
ATOM 2301 N N   . GLU A 1 301 ? 2.818   0.376   -17.009 1.00 97.30 301 A 1 
ATOM 2302 C CA  . GLU A 1 301 ? 3.088   -0.426  -18.213 1.00 96.99 301 A 1 
ATOM 2303 C C   . GLU A 1 301 ? 4.148   -1.501  -17.931 1.00 96.82 301 A 1 
ATOM 2304 O O   . GLU A 1 301 ? 3.927   -2.674  -18.224 1.00 95.79 301 A 1 
ATOM 2305 C CB  . GLU A 1 301 ? 3.529   0.491   -19.379 1.00 96.92 301 A 1 
ATOM 2306 C CG  . GLU A 1 301 ? 2.388   1.335   -19.983 1.00 95.04 301 A 1 
ATOM 2307 C CD  . GLU A 1 301 ? 2.850   2.537   -20.852 1.00 93.75 301 A 1 
ATOM 2308 O OE1 . GLU A 1 301 ? 1.996   3.398   -21.179 1.00 87.12 301 A 1 
ATOM 2309 O OE2 . GLU A 1 301 ? 4.049   2.694   -21.168 1.00 88.19 301 A 1 
ATOM 2310 N N   . TYR A 1 302 ? 5.254   -1.150  -17.273 1.00 96.99 302 A 1 
ATOM 2311 C CA  . TYR A 1 302 ? 6.321   -2.103  -16.947 1.00 96.92 302 A 1 
ATOM 2312 C C   . TYR A 1 302 ? 5.929   -3.081  -15.830 1.00 97.18 302 A 1 
ATOM 2313 O O   . TYR A 1 302 ? 6.176   -4.276  -15.959 1.00 96.38 302 A 1 
ATOM 2314 C CB  . TYR A 1 302 ? 7.601   -1.350  -16.590 1.00 96.85 302 A 1 
ATOM 2315 C CG  . TYR A 1 302 ? 8.439   -0.962  -17.791 1.00 95.77 302 A 1 
ATOM 2316 C CD1 . TYR A 1 302 ? 9.648   -1.639  -18.046 1.00 91.12 302 A 1 
ATOM 2317 C CD2 . TYR A 1 302 ? 8.028   0.069   -18.655 1.00 90.99 302 A 1 
ATOM 2318 C CE1 . TYR A 1 302 ? 10.447  -1.268  -19.142 1.00 88.26 302 A 1 
ATOM 2319 C CE2 . TYR A 1 302 ? 8.821   0.440   -19.756 1.00 88.18 302 A 1 
ATOM 2320 C CZ  . TYR A 1 302 ? 10.038  -0.220  -19.994 1.00 89.97 302 A 1 
ATOM 2321 O OH  . TYR A 1 302 ? 10.822  0.158   -21.043 1.00 88.09 302 A 1 
ATOM 2322 N N   . VAL A 1 303 ? 5.271   -2.617  -14.763 1.00 96.64 303 A 1 
ATOM 2323 C CA  . VAL A 1 303 ? 4.761   -3.498  -13.693 1.00 97.20 303 A 1 
ATOM 2324 C C   . VAL A 1 303 ? 3.753   -4.504  -14.251 1.00 97.36 303 A 1 
ATOM 2325 O O   . VAL A 1 303 ? 3.739   -5.661  -13.837 1.00 96.98 303 A 1 
ATOM 2326 C CB  . VAL A 1 303 ? 4.153   -2.671  -12.539 1.00 97.32 303 A 1 
ATOM 2327 C CG1 . VAL A 1 303 ? 3.435   -3.541  -11.499 1.00 96.17 303 A 1 
ATOM 2328 C CG2 . VAL A 1 303 ? 5.242   -1.900  -11.784 1.00 95.87 303 A 1 
ATOM 2329 N N   . HIS A 1 304 ? 2.938   -4.107  -15.216 1.00 97.44 304 A 1 
ATOM 2330 C CA  . HIS A 1 304 ? 1.994   -4.993  -15.899 1.00 97.46 304 A 1 
ATOM 2331 C C   . HIS A 1 304 ? 2.689   -6.152  -16.635 1.00 97.10 304 A 1 
ATOM 2332 O O   . HIS A 1 304 ? 2.141   -7.258  -16.687 1.00 96.35 304 A 1 
ATOM 2333 C CB  . HIS A 1 304 ? 1.140   -4.150  -16.853 1.00 97.44 304 A 1 
ATOM 2334 C CG  . HIS A 1 304 ? 0.186   -4.964  -17.684 1.00 97.19 304 A 1 
ATOM 2335 N ND1 . HIS A 1 304 ? 0.525   -5.669  -18.823 1.00 91.14 304 A 1 
ATOM 2336 C CD2 . HIS A 1 304 ? -1.149  -5.168  -17.452 1.00 92.30 304 A 1 
ATOM 2337 C CE1 . HIS A 1 304 ? -0.573  -6.289  -19.252 1.00 92.97 304 A 1 
ATOM 2338 N NE2 . HIS A 1 304 ? -1.617  -6.005  -18.452 1.00 94.13 304 A 1 
ATOM 2339 N N   . GLU A 1 305 ? 3.884   -5.942  -17.178 1.00 95.88 305 A 1 
ATOM 2340 C CA  . GLU A 1 305 ? 4.635   -6.978  -17.898 1.00 95.70 305 A 1 
ATOM 2341 C C   . GLU A 1 305 ? 5.425   -7.921  -16.977 1.00 95.94 305 A 1 
ATOM 2342 O O   . GLU A 1 305 ? 5.895   -8.959  -17.438 1.00 94.23 305 A 1 
ATOM 2343 C CB  . GLU A 1 305 ? 5.543   -6.326  -18.955 1.00 95.49 305 A 1 
ATOM 2344 C CG  . GLU A 1 305 ? 4.775   -5.595  -20.074 1.00 92.20 305 A 1 
ATOM 2345 C CD  . GLU A 1 305 ? 3.745   -6.487  -20.795 1.00 88.41 305 A 1 
ATOM 2346 O OE1 . GLU A 1 305 ? 2.568   -6.076  -20.896 1.00 78.85 305 A 1 
ATOM 2347 O OE2 . GLU A 1 305 ? 4.129   -7.590  -21.243 1.00 78.38 305 A 1 
ATOM 2348 N N   . ILE A 1 306 ? 5.539   -7.629  -15.668 1.00 95.65 306 A 1 
ATOM 2349 C CA  . ILE A 1 306 ? 6.241   -8.503  -14.718 1.00 96.45 306 A 1 
ATOM 2350 C C   . ILE A 1 306 ? 5.517   -9.859  -14.627 1.00 96.32 306 A 1 
ATOM 2351 O O   . ILE A 1 306 ? 4.316   -9.920  -14.314 1.00 96.07 306 A 1 
ATOM 2352 C CB  . ILE A 1 306 ? 6.436   -7.821  -13.345 1.00 96.83 306 A 1 
ATOM 2353 C CG1 . ILE A 1 306 ? 7.407   -6.627  -13.515 1.00 96.00 306 A 1 
ATOM 2354 C CG2 . ILE A 1 306 ? 6.995   -8.808  -12.302 1.00 95.96 306 A 1 
ATOM 2355 C CD1 . ILE A 1 306 ? 7.590   -5.761  -12.265 1.00 93.44 306 A 1 
ATOM 2356 N N   . PRO A 1 307 ? 6.229   -10.985 -14.899 1.00 95.58 307 A 1 
ATOM 2357 C CA  . PRO A 1 307 ? 5.680   -12.321 -14.739 1.00 95.19 307 A 1 
ATOM 2358 C C   . PRO A 1 307 ? 5.253   -12.583 -13.291 1.00 95.06 307 A 1 
ATOM 2359 O O   . PRO A 1 307 ? 5.909   -12.160 -12.347 1.00 93.49 307 A 1 
ATOM 2360 C CB  . PRO A 1 307 ? 6.783   -13.289 -15.187 1.00 94.59 307 A 1 
ATOM 2361 C CG  . PRO A 1 307 ? 7.654   -12.440 -16.109 1.00 93.32 307 A 1 
ATOM 2362 C CD  . PRO A 1 307 ? 7.572   -11.065 -15.452 1.00 95.68 307 A 1 
ATOM 2363 N N   . GLY A 1 308 ? 4.142   -13.307 -13.111 1.00 95.25 308 A 1 
ATOM 2364 C CA  . GLY A 1 308 ? 3.629   -13.626 -11.771 1.00 95.39 308 A 1 
ATOM 2365 C C   . GLY A 1 308 ? 2.657   -12.592 -11.202 1.00 96.38 308 A 1 
ATOM 2366 O O   . GLY A 1 308 ? 1.711   -12.998 -10.523 1.00 95.11 308 A 1 
ATOM 2367 N N   . ILE A 1 309 ? 2.786   -11.312 -11.530 1.00 96.78 309 A 1 
ATOM 2368 C CA  . ILE A 1 309 ? 1.794   -10.292 -11.171 1.00 97.27 309 A 1 
ATOM 2369 C C   . ILE A 1 309 ? 0.528   -10.484 -12.018 1.00 97.35 309 A 1 
ATOM 2370 O O   . ILE A 1 309 ? 0.576   -10.476 -13.247 1.00 96.85 309 A 1 
ATOM 2371 C CB  . ILE A 1 309 ? 2.367   -8.860  -11.282 1.00 97.19 309 A 1 
ATOM 2372 C CG1 . ILE A 1 309 ? 3.603   -8.651  -10.382 1.00 95.97 309 A 1 
ATOM 2373 C CG2 . ILE A 1 309 ? 1.294   -7.802  -10.960 1.00 96.32 309 A 1 
ATOM 2374 C CD1 . ILE A 1 309 ? 3.393   -8.947  -8.883  1.00 93.86 309 A 1 
ATOM 2375 N N   . GLU A 1 310 ? -0.605  -10.653 -11.347 1.00 97.46 310 A 1 
ATOM 2376 C CA  . GLU A 1 310 ? -1.937  -10.852 -11.943 1.00 97.29 310 A 1 
ATOM 2377 C C   . GLU A 1 310 ? -2.831  -9.621  -11.806 1.00 97.58 310 A 1 
ATOM 2378 O O   . GLU A 1 310 ? -3.806  -9.465  -12.545 1.00 96.60 310 A 1 
ATOM 2379 C CB  . GLU A 1 310 ? -2.620  -12.033 -11.244 1.00 96.45 310 A 1 
ATOM 2380 C CG  . GLU A 1 310 ? -1.994  -13.391 -11.584 1.00 93.19 310 A 1 
ATOM 2381 C CD  . GLU A 1 310 ? -2.269  -13.831 -13.029 1.00 89.15 310 A 1 
ATOM 2382 O OE1 . GLU A 1 310 ? -1.412  -14.525 -13.599 1.00 80.21 310 A 1 
ATOM 2383 O OE2 . GLU A 1 310 ? -3.387  -13.533 -13.532 1.00 79.64 310 A 1 
ATOM 2384 N N   . ARG A 1 311 ? -2.520  -8.753  -10.823 1.00 97.62 311 A 1 
ATOM 2385 C CA  . ARG A 1 311 ? -3.347  -7.595  -10.509 1.00 97.69 311 A 1 
ATOM 2386 C C   . ARG A 1 311 ? -2.527  -6.439  -9.933  1.00 97.96 311 A 1 
ATOM 2387 O O   . ARG A 1 311 ? -1.661  -6.626  -9.086  1.00 97.53 311 A 1 
ATOM 2388 C CB  . ARG A 1 311 ? -4.452  -8.059  -9.555  1.00 96.45 311 A 1 
ATOM 2389 C CG  . ARG A 1 311 ? -5.557  -7.012  -9.420  1.00 91.73 311 A 1 
ATOM 2390 C CD  . ARG A 1 311 ? -6.580  -7.472  -8.379  1.00 92.67 311 A 1 
ATOM 2391 N NE  . ARG A 1 311 ? -7.493  -8.507  -8.855  1.00 88.57 311 A 1 
ATOM 2392 C CZ  . ARG A 1 311 ? -8.314  -9.177  -8.063  1.00 90.22 311 A 1 
ATOM 2393 N NH1 . ARG A 1 311 ? -8.273  -9.055  -6.767  1.00 82.40 311 A 1 
ATOM 2394 N NH2 . ARG A 1 311 ? -9.207  -9.981  -8.553  1.00 79.72 311 A 1 
ATOM 2395 N N   . ILE A 1 312 ? -2.860  -5.236  -10.371 1.00 98.07 312 A 1 
ATOM 2396 C CA  . ILE A 1 312 ? -2.224  -3.990  -9.935  1.00 98.27 312 A 1 
ATOM 2397 C C   . ILE A 1 312 ? -3.297  -3.060  -9.383  1.00 98.13 312 A 1 
ATOM 2398 O O   . ILE A 1 312 ? -4.314  -2.808  -10.037 1.00 97.66 312 A 1 
ATOM 2399 C CB  . ILE A 1 312 ? -1.441  -3.330  -11.093 1.00 98.34 312 A 1 
ATOM 2400 C CG1 . ILE A 1 312 ? -0.429  -4.302  -11.741 1.00 97.84 312 A 1 
ATOM 2401 C CG2 . ILE A 1 312 ? -0.719  -2.067  -10.585 1.00 97.82 312 A 1 
ATOM 2402 C CD1 . ILE A 1 312 ? 0.099   -3.799  -13.085 1.00 96.58 312 A 1 
ATOM 2403 N N   . ARG A 1 313 ? -3.055  -2.536  -8.189  1.00 97.49 313 A 1 
ATOM 2404 C CA  . ARG A 1 313 ? -3.845  -1.472  -7.566  1.00 97.12 313 A 1 
ATOM 2405 C C   . ARG A 1 313 ? -2.981  -0.259  -7.284  1.00 97.33 313 A 1 
ATOM 2406 O O   . ARG A 1 313 ? -1.770  -0.355  -7.120  1.00 96.85 313 A 1 
ATOM 2407 C CB  . ARG A 1 313 ? -4.489  -1.950  -6.258  1.00 96.03 313 A 1 
ATOM 2408 C CG  . ARG A 1 313 ? -5.435  -3.124  -6.456  1.00 91.99 313 A 1 
ATOM 2409 C CD  . ARG A 1 313 ? -6.107  -3.461  -5.126  1.00 92.69 313 A 1 
ATOM 2410 N NE  . ARG A 1 313 ? -6.901  -4.683  -5.241  1.00 90.35 313 A 1 
ATOM 2411 C CZ  . ARG A 1 313 ? -8.126  -4.823  -5.703  1.00 92.15 313 A 1 
ATOM 2412 N NH1 . ARG A 1 313 ? -8.874  -3.824  -6.079  1.00 83.19 313 A 1 
ATOM 2413 N NH2 . ARG A 1 313 ? -8.608  -6.024  -5.797  1.00 84.92 313 A 1 
ATOM 2414 N N   . TYR A 1 314 ? -3.622  0.883   -7.146  1.00 96.73 314 A 1 
ATOM 2415 C CA  . TYR A 1 314 ? -3.017  2.060   -6.541  1.00 96.40 314 A 1 
ATOM 2416 C C   . TYR A 1 314 ? -4.078  2.950   -5.902  1.00 95.55 314 A 1 
ATOM 2417 O O   . TYR A 1 314 ? -5.261  2.881   -6.234  1.00 93.55 314 A 1 
ATOM 2418 C CB  . TYR A 1 314 ? -2.177  2.824   -7.567  1.00 96.53 314 A 1 
ATOM 2419 C CG  . TYR A 1 314 ? -2.964  3.563   -8.630  1.00 96.94 314 A 1 
ATOM 2420 C CD1 . TYR A 1 314 ? -3.357  2.905   -9.814  1.00 96.13 314 A 1 
ATOM 2421 C CD2 . TYR A 1 314 ? -3.273  4.923   -8.447  1.00 96.18 314 A 1 
ATOM 2422 C CE1 . TYR A 1 314 ? -4.036  3.616   -10.819 1.00 95.82 314 A 1 
ATOM 2423 C CE2 . TYR A 1 314 ? -3.954  5.635   -9.449  1.00 95.75 314 A 1 
ATOM 2424 C CZ  . TYR A 1 314 ? -4.327  4.989   -10.642 1.00 95.98 314 A 1 
ATOM 2425 O OH  . TYR A 1 314 ? -4.954  5.695   -11.617 1.00 95.09 314 A 1 
ATOM 2426 N N   . THR A 1 315 ? -3.644  3.804   -5.001  1.00 91.70 315 A 1 
ATOM 2427 C CA  . THR A 1 315 ? -4.469  4.868   -4.421  1.00 88.99 315 A 1 
ATOM 2428 C C   . THR A 1 315 ? -3.744  6.191   -4.569  1.00 88.37 315 A 1 
ATOM 2429 O O   . THR A 1 315 ? -2.529  6.248   -4.392  1.00 84.39 315 A 1 
ATOM 2430 C CB  . THR A 1 315 ? -4.789  4.610   -2.940  1.00 86.09 315 A 1 
ATOM 2431 O OG1 . THR A 1 315 ? -3.614  4.504   -2.172  1.00 78.43 315 A 1 
ATOM 2432 C CG2 . THR A 1 315 ? -5.580  3.324   -2.728  1.00 75.50 315 A 1 
ATOM 2433 N N   . THR A 1 316 ? -4.467  7.255   -4.872  1.00 88.88 316 A 1 
ATOM 2434 C CA  . THR A 1 316 ? -3.896  8.604   -4.962  1.00 87.61 316 A 1 
ATOM 2435 C C   . THR A 1 316 ? -4.640  9.578   -4.052  1.00 86.58 316 A 1 
ATOM 2436 O O   . THR A 1 316 ? -5.761  9.303   -3.629  1.00 80.78 316 A 1 
ATOM 2437 C CB  . THR A 1 316 ? -3.845  9.088   -6.417  1.00 85.21 316 A 1 
ATOM 2438 O OG1 . THR A 1 316 ? -3.111  10.293  -6.462  1.00 79.37 316 A 1 
ATOM 2439 C CG2 . THR A 1 316 ? -5.211  9.338   -7.049  1.00 79.45 316 A 1 
ATOM 2440 N N   . SER A 1 317 ? -4.032  10.721  -3.731  1.00 88.20 317 A 1 
ATOM 2441 C CA  . SER A 1 317 ? -4.669  11.773  -2.924  1.00 87.66 317 A 1 
ATOM 2442 C C   . SER A 1 317 ? -5.274  12.913  -3.745  1.00 88.92 317 A 1 
ATOM 2443 O O   . SER A 1 317 ? -5.990  13.757  -3.198  1.00 81.49 317 A 1 
ATOM 2444 C CB  . SER A 1 317 ? -3.661  12.329  -1.921  1.00 82.52 317 A 1 
ATOM 2445 O OG  . SER A 1 317 ? -2.717  13.146  -2.581  1.00 74.22 317 A 1 
ATOM 2446 N N   . HIS A 1 318 ? -4.954  12.986  -5.058  1.00 91.44 318 A 1 
ATOM 2447 C CA  . HIS A 1 318 ? -5.213  14.181  -5.845  1.00 92.81 318 A 1 
ATOM 2448 C C   . HIS A 1 318 ? -5.526  13.866  -7.320  1.00 93.59 318 A 1 
ATOM 2449 O O   . HIS A 1 318 ? -4.771  13.149  -7.959  1.00 91.07 318 A 1 
ATOM 2450 C CB  . HIS A 1 318 ? -3.991  15.096  -5.710  1.00 91.16 318 A 1 
ATOM 2451 C CG  . HIS A 1 318 ? -4.316  16.539  -5.955  1.00 90.52 318 A 1 
ATOM 2452 N ND1 . HIS A 1 318 ? -4.540  17.136  -7.167  1.00 80.19 318 A 1 
ATOM 2453 C CD2 . HIS A 1 318 ? -4.471  17.503  -4.990  1.00 79.82 318 A 1 
ATOM 2454 C CE1 . HIS A 1 318 ? -4.835  18.433  -6.945  1.00 81.36 318 A 1 
ATOM 2455 N NE2 . HIS A 1 318 ? -4.798  18.694  -5.631  1.00 82.40 318 A 1 
ATOM 2456 N N   . PRO A 1 319 ? -6.596  14.426  -7.918  1.00 94.87 319 A 1 
ATOM 2457 C CA  . PRO A 1 319 ? -6.964  14.125  -9.305  1.00 94.54 319 A 1 
ATOM 2458 C C   . PRO A 1 319 ? -6.173  14.912  -10.361 1.00 94.38 319 A 1 
ATOM 2459 O O   . PRO A 1 319 ? -6.295  14.623  -11.544 1.00 90.81 319 A 1 
ATOM 2460 C CB  . PRO A 1 319 ? -8.459  14.446  -9.376  1.00 93.07 319 A 1 
ATOM 2461 C CG  . PRO A 1 319 ? -8.607  15.599  -8.389  1.00 91.76 319 A 1 
ATOM 2462 C CD  . PRO A 1 319 ? -7.623  15.230  -7.284  1.00 94.48 319 A 1 
ATOM 2463 N N   . LYS A 1 320 ? -5.380  15.908  -9.972  1.00 94.82 320 A 1 
ATOM 2464 C CA  . LYS A 1 320 ? -4.781  16.891  -10.900 1.00 93.63 320 A 1 
ATOM 2465 C C   . LYS A 1 320 ? -3.830  16.258  -11.920 1.00 93.92 320 A 1 
ATOM 2466 O O   . LYS A 1 320 ? -3.837  16.643  -13.085 1.00 90.24 320 A 1 
ATOM 2467 C CB  . LYS A 1 320 ? -4.101  17.988  -10.070 1.00 91.06 320 A 1 
ATOM 2468 C CG  . LYS A 1 320 ? -3.646  19.171  -10.928 1.00 83.10 320 A 1 
ATOM 2469 C CD  . LYS A 1 320 ? -3.098  20.277  -10.022 1.00 78.04 320 A 1 
ATOM 2470 C CE  . LYS A 1 320 ? -2.648  21.472  -10.859 1.00 72.38 320 A 1 
ATOM 2471 N NZ  . LYS A 1 320 ? -2.174  22.578  -9.995  1.00 62.72 320 A 1 
ATOM 2472 N N   . GLU A 1 321 ? -3.043  15.265  -11.497 1.00 93.82 321 A 1 
ATOM 2473 C CA  . GLU A 1 321 ? -2.086  14.557  -12.354 1.00 93.85 321 A 1 
ATOM 2474 C C   . GLU A 1 321 ? -2.690  13.328  -13.063 1.00 94.43 321 A 1 
ATOM 2475 O O   . GLU A 1 321 ? -1.950  12.467  -13.540 1.00 92.48 321 A 1 
ATOM 2476 C CB  . GLU A 1 321 ? -0.816  14.210  -11.566 1.00 92.31 321 A 1 
ATOM 2477 C CG  . GLU A 1 321 ? 0.004   15.441  -11.148 1.00 88.32 321 A 1 
ATOM 2478 C CD  . GLU A 1 321 ? -0.623  16.264  -10.016 1.00 87.25 321 A 1 
ATOM 2479 O OE1 . GLU A 1 321 ? -0.288  17.460  -9.907  1.00 79.27 321 A 1 
ATOM 2480 O OE2 . GLU A 1 321 ? -1.399  15.725  -9.194  1.00 80.06 321 A 1 
ATOM 2481 N N   . MET A 1 322 ? -4.021  13.244  -13.203 1.00 96.33 322 A 1 
ATOM 2482 C CA  . MET A 1 322 ? -4.673  12.254  -14.070 1.00 96.56 322 A 1 
ATOM 2483 C C   . MET A 1 322 ? -4.492  12.628  -15.551 1.00 96.81 322 A 1 
ATOM 2484 O O   . MET A 1 322 ? -5.386  13.155  -16.223 1.00 95.86 322 A 1 
ATOM 2485 C CB  . MET A 1 322 ? -6.151  12.075  -13.684 1.00 96.17 322 A 1 
ATOM 2486 C CG  . MET A 1 322 ? -6.327  11.451  -12.293 1.00 93.12 322 A 1 
ATOM 2487 S SD  . MET A 1 322 ? -5.555  9.828   -12.029 1.00 93.54 322 A 1 
ATOM 2488 C CE  . MET A 1 322 ? -6.419  8.813   -13.243 1.00 87.82 322 A 1 
ATOM 2489 N N   . THR A 1 323 ? -3.288  12.372  -16.060 1.00 96.52 323 A 1 
ATOM 2490 C CA  . THR A 1 323 ? -2.871  12.702  -17.428 1.00 96.55 323 A 1 
ATOM 2491 C C   . THR A 1 323 ? -3.626  11.870  -18.470 1.00 97.03 323 A 1 
ATOM 2492 O O   . THR A 1 323 ? -4.216  10.832  -18.174 1.00 96.99 323 A 1 
ATOM 2493 C CB  . THR A 1 323 ? -1.355  12.529  -17.624 1.00 96.24 323 A 1 
ATOM 2494 O OG1 . THR A 1 323 ? -0.995  11.173  -17.583 1.00 94.84 323 A 1 
ATOM 2495 C CG2 . THR A 1 323 ? -0.524  13.279  -16.582 1.00 94.08 323 A 1 
ATOM 2496 N N   . ALA A 1 324 ? -3.587  12.304  -19.734 1.00 97.01 324 A 1 
ATOM 2497 C CA  . ALA A 1 324 ? -4.179  11.541  -20.832 1.00 97.26 324 A 1 
ATOM 2498 C C   . ALA A 1 324 ? -3.554  10.144  -20.960 1.00 97.51 324 A 1 
ATOM 2499 O O   . ALA A 1 324 ? -4.279  9.180   -21.186 1.00 97.01 324 A 1 
ATOM 2500 C CB  . ALA A 1 324 ? -4.031  12.342  -22.131 1.00 96.97 324 A 1 
ATOM 2501 N N   . ARG A 1 325 ? -2.245  10.023  -20.740 1.00 97.32 325 A 1 
ATOM 2502 C CA  . ARG A 1 325 ? -1.514  8.755   -20.774 1.00 97.26 325 A 1 
ATOM 2503 C C   . ARG A 1 325 ? -1.940  7.825   -19.639 1.00 97.72 325 A 1 
ATOM 2504 O O   . ARG A 1 325 ? -2.246  6.669   -19.895 1.00 97.34 325 A 1 
ATOM 2505 C CB  . ARG A 1 325 ? -0.006  9.040   -20.755 1.00 96.10 325 A 1 
ATOM 2506 C CG  . ARG A 1 325 ? 0.803   7.763   -21.008 1.00 87.66 325 A 1 
ATOM 2507 C CD  . ARG A 1 325 ? 2.305   8.043   -21.020 1.00 87.94 325 A 1 
ATOM 2508 N NE  . ARG A 1 325 ? 3.046   6.779   -21.148 1.00 82.00 325 A 1 
ATOM 2509 C CZ  . ARG A 1 325 ? 4.336   6.609   -21.316 1.00 78.63 325 A 1 
ATOM 2510 N NH1 . ARG A 1 325 ? 5.176   7.598   -21.405 1.00 69.58 325 A 1 
ATOM 2511 N NH2 . ARG A 1 325 ? 4.799   5.400   -21.393 1.00 67.97 325 A 1 
ATOM 2512 N N   . LEU A 1 326 ? -2.059  8.340   -18.411 1.00 97.55 326 A 1 
ATOM 2513 C CA  . LEU A 1 326 ? -2.523  7.551   -17.267 1.00 97.72 326 A 1 
ATOM 2514 C C   . LEU A 1 326 ? -3.973  7.082   -17.444 1.00 97.96 326 A 1 
ATOM 2515 O O   . LEU A 1 326 ? -4.296  5.935   -17.157 1.00 97.72 326 A 1 
ATOM 2516 C CB  . LEU A 1 326 ? -2.337  8.375   -15.981 1.00 97.54 326 A 1 
ATOM 2517 C CG  . LEU A 1 326 ? -2.768  7.642   -14.701 1.00 96.96 326 A 1 
ATOM 2518 C CD1 . LEU A 1 326 ? -2.037  6.312   -14.511 1.00 96.08 326 A 1 
ATOM 2519 C CD2 . LEU A 1 326 ? -2.475  8.521   -13.487 1.00 96.07 326 A 1 
ATOM 2520 N N   . ILE A 1 327 ? -4.850  7.938   -17.973 1.00 97.84 327 A 1 
ATOM 2521 C CA  . ILE A 1 327 ? -6.227  7.550   -18.299 1.00 97.98 327 A 1 
ATOM 2522 C C   . ILE A 1 327 ? -6.250  6.458   -19.378 1.00 98.11 327 A 1 
ATOM 2523 O O   . ILE A 1 327 ? -7.015  5.505   -19.258 1.00 97.91 327 A 1 
ATOM 2524 C CB  . ILE A 1 327 ? -7.048  8.799   -18.693 1.00 97.89 327 A 1 
ATOM 2525 C CG1 . ILE A 1 327 ? -7.260  9.686   -17.443 1.00 97.28 327 A 1 
ATOM 2526 C CG2 . ILE A 1 327 ? -8.399  8.413   -19.314 1.00 97.39 327 A 1 
ATOM 2527 C CD1 . ILE A 1 327 ? -7.824  11.078  -17.746 1.00 95.17 327 A 1 
ATOM 2528 N N   . ALA A 1 328 ? -5.402  6.553   -20.403 1.00 97.98 328 A 1 
ATOM 2529 C CA  . ALA A 1 328 ? -5.283  5.518   -21.431 1.00 97.99 328 A 1 
ATOM 2530 C C   . ALA A 1 328 ? -4.789  4.181   -20.850 1.00 98.07 328 A 1 
ATOM 2531 O O   . ALA A 1 328 ? -5.330  3.137   -21.210 1.00 97.75 328 A 1 
ATOM 2532 C CB  . ALA A 1 328 ? -4.375  6.031   -22.552 1.00 97.76 328 A 1 
ATOM 2533 N N   . ALA A 1 329 ? -3.861  4.202   -19.883 1.00 97.92 329 A 1 
ATOM 2534 C CA  . ALA A 1 329 ? -3.372  3.003   -19.202 1.00 97.95 329 A 1 
ATOM 2535 C C   . ALA A 1 329 ? -4.497  2.216   -18.504 1.00 98.10 329 A 1 
ATOM 2536 O O   . ALA A 1 329 ? -4.514  0.991   -18.554 1.00 97.80 329 A 1 
ATOM 2537 C CB  . ALA A 1 329 ? -2.265  3.404   -18.215 1.00 97.81 329 A 1 
ATOM 2538 N N   . HIS A 1 330 ? -5.513  2.890   -17.945 1.00 98.04 330 A 1 
ATOM 2539 C CA  . HIS A 1 330 ? -6.696  2.198   -17.403 1.00 97.94 330 A 1 
ATOM 2540 C C   . HIS A 1 330 ? -7.441  1.360   -18.452 1.00 97.93 330 A 1 
ATOM 2541 O O   . HIS A 1 330 ? -8.019  0.330   -18.105 1.00 97.12 330 A 1 
ATOM 2542 C CB  . HIS A 1 330 ? -7.655  3.205   -16.759 1.00 97.68 330 A 1 
ATOM 2543 C CG  . HIS A 1 330 ? -7.284  3.547   -15.344 1.00 97.37 330 A 1 
ATOM 2544 N ND1 . HIS A 1 330 ? -7.670  2.825   -14.225 1.00 90.46 330 A 1 
ATOM 2545 C CD2 . HIS A 1 330 ? -6.515  4.596   -14.925 1.00 91.10 330 A 1 
ATOM 2546 C CE1 . HIS A 1 330 ? -7.134  3.433   -13.160 1.00 91.81 330 A 1 
ATOM 2547 N NE2 . HIS A 1 330 ? -6.430  4.512   -13.541 1.00 93.02 330 A 1 
ATOM 2548 N N   . GLY A 1 331 ? -7.434  1.782   -19.716 1.00 97.73 331 A 1 
ATOM 2549 C CA  . GLY A 1 331 ? -8.047  1.054   -20.827 1.00 97.59 331 A 1 
ATOM 2550 C C   . GLY A 1 331 ? -7.152  -0.041  -21.406 1.00 97.85 331 A 1 
ATOM 2551 O O   . GLY A 1 331 ? -7.656  -1.100  -21.770 1.00 96.83 331 A 1 
ATOM 2552 N N   . SER A 1 332 ? -5.839  0.189   -21.468 1.00 97.75 332 A 1 
ATOM 2553 C CA  . SER A 1 332 ? -4.894  -0.708  -22.144 1.00 97.70 332 A 1 
ATOM 2554 C C   . SER A 1 332 ? -4.290  -1.790  -21.253 1.00 97.92 332 A 1 
ATOM 2555 O O   . SER A 1 332 ? -3.835  -2.801  -21.778 1.00 97.06 332 A 1 
ATOM 2556 C CB  . SER A 1 332 ? -3.778  0.110   -22.798 1.00 97.10 332 A 1 
ATOM 2557 O OG  . SER A 1 332 ? -3.043  0.836   -21.835 1.00 92.77 332 A 1 
ATOM 2558 N N   . LEU A 1 333 ? -4.280  -1.616  -19.920 1.00 97.99 333 A 1 
ATOM 2559 C CA  . LEU A 1 333 ? -3.640  -2.535  -18.979 1.00 98.15 333 A 1 
ATOM 2560 C C   . LEU A 1 333 ? -4.686  -3.410  -18.263 1.00 98.08 333 A 1 
ATOM 2561 O O   . LEU A 1 333 ? -5.287  -2.974  -17.275 1.00 97.60 333 A 1 
ATOM 2562 C CB  . LEU A 1 333 ? -2.761  -1.750  -17.991 1.00 98.19 333 A 1 
ATOM 2563 C CG  . LEU A 1 333 ? -1.697  -0.838  -18.633 1.00 97.84 333 A 1 
ATOM 2564 C CD1 . LEU A 1 333 ? -0.904  -0.136  -17.534 1.00 96.96 333 A 1 
ATOM 2565 C CD2 . LEU A 1 333 ? -0.719  -1.595  -19.525 1.00 96.96 333 A 1 
ATOM 2566 N N   . PRO A 1 334 ? -4.938  -4.662  -18.719 1.00 97.84 334 A 1 
ATOM 2567 C CA  . PRO A 1 334 ? -5.979  -5.515  -18.131 1.00 97.46 334 A 1 
ATOM 2568 C C   . PRO A 1 334 ? -5.702  -5.928  -16.679 1.00 97.48 334 A 1 
ATOM 2569 O O   . PRO A 1 334 ? -6.657  -6.136  -15.934 1.00 96.66 334 A 1 
ATOM 2570 C CB  . PRO A 1 334 ? -6.080  -6.733  -19.054 1.00 96.52 334 A 1 
ATOM 2571 C CG  . PRO A 1 334 ? -4.716  -6.787  -19.737 1.00 94.18 334 A 1 
ATOM 2572 C CD  . PRO A 1 334 ? -4.346  -5.313  -19.867 1.00 97.19 334 A 1 
ATOM 2573 N N   . LYS A 1 335 ? -4.429  -6.010  -16.244 1.00 97.77 335 A 1 
ATOM 2574 C CA  . LYS A 1 335 ? -4.070  -6.307  -14.844 1.00 97.92 335 A 1 
ATOM 2575 C C   . LYS A 1 335 ? -4.315  -5.120  -13.902 1.00 98.05 335 A 1 
ATOM 2576 O O   . LYS A 1 335 ? -4.414  -5.321  -12.693 1.00 97.60 335 A 1 
ATOM 2577 C CB  . LYS A 1 335 ? -2.607  -6.759  -14.731 1.00 97.72 335 A 1 
ATOM 2578 C CG  . LYS A 1 335 ? -2.221  -7.988  -15.568 1.00 97.36 335 A 1 
ATOM 2579 C CD  . LYS A 1 335 ? -0.753  -8.336  -15.280 1.00 96.53 335 A 1 
ATOM 2580 C CE  . LYS A 1 335 ? -0.165  -9.409  -16.192 1.00 94.75 335 A 1 
ATOM 2581 N NZ  . LYS A 1 335 ? 1.301   -9.531  -15.964 1.00 92.65 335 A 1 
ATOM 2582 N N   . LEU A 1 336 ? -4.429  -3.895  -14.418 1.00 98.11 336 A 1 
ATOM 2583 C CA  . LEU A 1 336 ? -4.834  -2.732  -13.638 1.00 98.13 336 A 1 
ATOM 2584 C C   . LEU A 1 336 ? -6.336  -2.829  -13.345 1.00 97.98 336 A 1 
ATOM 2585 O O   . LEU A 1 336 ? -7.159  -2.861  -14.263 1.00 97.16 336 A 1 
ATOM 2586 C CB  . LEU A 1 336 ? -4.449  -1.446  -14.384 1.00 97.96 336 A 1 
ATOM 2587 C CG  . LEU A 1 336 ? -4.790  -0.151  -13.623 1.00 96.77 336 A 1 
ATOM 2588 C CD1 . LEU A 1 336 ? -4.055  -0.047  -12.285 1.00 95.56 336 A 1 
ATOM 2589 C CD2 . LEU A 1 336 ? -4.393  1.055   -14.474 1.00 95.74 336 A 1 
ATOM 2590 N N   . VAL A 1 337 ? -6.695  -2.895  -12.060 1.00 97.94 337 A 1 
ATOM 2591 C CA  . VAL A 1 337 ? -8.087  -3.110  -11.655 1.00 97.56 337 A 1 
ATOM 2592 C C   . VAL A 1 337 ? -9.007  -1.979  -12.123 1.00 97.72 337 A 1 
ATOM 2593 O O   . VAL A 1 337 ? -8.607  -0.816  -12.098 1.00 97.19 337 A 1 
ATOM 2594 C CB  . VAL A 1 337 ? -8.249  -3.328  -10.138 1.00 96.41 337 A 1 
ATOM 2595 C CG1 . VAL A 1 337 ? -7.521  -4.600  -9.712  1.00 93.67 337 A 1 
ATOM 2596 C CG2 . VAL A 1 337 ? -7.781  -2.152  -9.278  1.00 93.49 337 A 1 
ATOM 2597 N N   . PRO A 1 338 ? -10.266 -2.273  -12.484 1.00 97.50 338 A 1 
ATOM 2598 C CA  . PRO A 1 338 ? -11.276 -1.263  -12.797 1.00 97.19 338 A 1 
ATOM 2599 C C   . PRO A 1 338 ? -11.853 -0.628  -11.521 1.00 97.19 338 A 1 
ATOM 2600 O O   . PRO A 1 338 ? -13.061 -0.456  -11.369 1.00 96.16 338 A 1 
ATOM 2601 C CB  . PRO A 1 338 ? -12.312 -2.003  -13.649 1.00 96.37 338 A 1 
ATOM 2602 C CG  . PRO A 1 338 ? -12.306 -3.394  -13.031 1.00 94.85 338 A 1 
ATOM 2603 C CD  . PRO A 1 338 ? -10.832 -3.597  -12.693 1.00 96.74 338 A 1 
ATOM 2604 N N   . PHE A 1 339 ? -10.983 -0.295  -10.570 1.00 96.90 339 A 1 
ATOM 2605 C CA  . PHE A 1 339 ? -11.312 0.384   -9.323  1.00 96.71 339 A 1 
ATOM 2606 C C   . PHE A 1 339 ? -10.227 1.401   -8.992  1.00 96.75 339 A 1 
ATOM 2607 O O   . PHE A 1 339 ? -9.046  1.055   -8.932  1.00 95.75 339 A 1 
ATOM 2608 C CB  . PHE A 1 339 ? -11.463 -0.631  -8.189  1.00 95.82 339 A 1 
ATOM 2609 C CG  . PHE A 1 339 ? -11.699 0.009   -6.833  1.00 94.50 339 A 1 
ATOM 2610 C CD1 . PHE A 1 339 ? -10.655 0.099   -5.894  1.00 90.89 339 A 1 
ATOM 2611 C CD2 . PHE A 1 339 ? -12.964 0.533   -6.515  1.00 90.45 339 A 1 
ATOM 2612 C CE1 . PHE A 1 339 ? -10.885 0.691   -4.640  1.00 88.29 339 A 1 
ATOM 2613 C CE2 . PHE A 1 339 ? -13.193 1.125   -5.261  1.00 87.98 339 A 1 
ATOM 2614 C CZ  . PHE A 1 339 ? -12.155 1.197   -4.319  1.00 87.37 339 A 1 
ATOM 2615 N N   . LEU A 1 340 ? -10.629 2.638   -8.730  1.00 96.50 340 A 1 
ATOM 2616 C CA  . LEU A 1 340 ? -9.703  3.707   -8.377  1.00 96.56 340 A 1 
ATOM 2617 C C   . LEU A 1 340 ? -10.212 4.494   -7.173  1.00 96.62 340 A 1 
ATOM 2618 O O   . LEU A 1 340 ? -11.314 5.042   -7.184  1.00 95.74 340 A 1 
ATOM 2619 C CB  . LEU A 1 340 ? -9.476  4.595   -9.613  1.00 96.31 340 A 1 
ATOM 2620 C CG  . LEU A 1 340 ? -8.578  5.815   -9.358  1.00 95.57 340 A 1 
ATOM 2621 C CD1 . LEU A 1 340 ? -7.171  5.428   -8.910  1.00 93.35 340 A 1 
ATOM 2622 C CD2 . LEU A 1 340 ? -8.471  6.648   -10.633 1.00 93.26 340 A 1 
ATOM 2623 N N   . HIS A 1 341 ? -9.359  4.606   -6.153  1.00 95.96 341 A 1 
ATOM 2624 C CA  . HIS A 1 341 ? -9.549  5.581   -5.093  1.00 95.50 341 A 1 
ATOM 2625 C C   . HIS A 1 341 ? -9.047  6.952   -5.565  1.00 95.63 341 A 1 
ATOM 2626 O O   . HIS A 1 341 ? -7.841  7.139   -5.752  1.00 94.70 341 A 1 
ATOM 2627 C CB  . HIS A 1 341 ? -8.851  5.105   -3.821  1.00 94.48 341 A 1 
ATOM 2628 C CG  . HIS A 1 341 ? -9.145  6.016   -2.663  1.00 92.78 341 A 1 
ATOM 2629 N ND1 . HIS A 1 341 ? -10.340 6.087   -1.982  1.00 85.91 341 A 1 
ATOM 2630 C CD2 . HIS A 1 341 ? -8.295  6.945   -2.135  1.00 86.03 341 A 1 
ATOM 2631 C CE1 . HIS A 1 341 ? -10.206 7.039   -1.054  1.00 86.58 341 A 1 
ATOM 2632 N NE2 . HIS A 1 341 ? -8.983  7.586   -1.115  1.00 86.90 341 A 1 
ATOM 2633 N N   . LEU A 1 342 ? -9.972  7.895   -5.775  1.00 96.13 342 A 1 
ATOM 2634 C CA  . LEU A 1 342 ? -9.700  9.223   -6.332  1.00 96.65 342 A 1 
ATOM 2635 C C   . LEU A 1 342 ? -10.340 10.328  -5.468  1.00 97.08 342 A 1 
ATOM 2636 O O   . LEU A 1 342 ? -11.484 10.727  -5.706  1.00 96.60 342 A 1 
ATOM 2637 C CB  . LEU A 1 342 ? -10.175 9.253   -7.798  1.00 96.48 342 A 1 
ATOM 2638 C CG  . LEU A 1 342 ? -9.754  10.528  -8.554  1.00 95.75 342 A 1 
ATOM 2639 C CD1 . LEU A 1 342 ? -8.231  10.614  -8.717  1.00 94.02 342 A 1 
ATOM 2640 C CD2 . LEU A 1 342 ? -10.383 10.540  -9.949  1.00 93.92 342 A 1 
ATOM 2641 N N   . PRO A 1 343 ? -9.629  10.855  -4.464  1.00 96.92 343 A 1 
ATOM 2642 C CA  . PRO A 1 343 ? -10.186 11.825  -3.528  1.00 96.91 343 A 1 
ATOM 2643 C C   . PRO A 1 343 ? -10.536 13.173  -4.153  1.00 97.36 343 A 1 
ATOM 2644 O O   . PRO A 1 343 ? -9.662  13.885  -4.651  1.00 96.25 343 A 1 
ATOM 2645 C CB  . PRO A 1 343 ? -9.145  11.980  -2.423  1.00 95.49 343 A 1 
ATOM 2646 C CG  . PRO A 1 343 ? -8.415  10.643  -2.452  1.00 93.07 343 A 1 
ATOM 2647 C CD  . PRO A 1 343 ? -8.377  10.331  -3.936  1.00 95.53 343 A 1 
ATOM 2648 N N   . VAL A 1 344 ? -11.808 13.573  -4.037  1.00 97.52 344 A 1 
ATOM 2649 C CA  . VAL A 1 344 ? -12.269 14.908  -4.441  1.00 97.66 344 A 1 
ATOM 2650 C C   . VAL A 1 344 ? -12.327 15.891  -3.265  1.00 97.55 344 A 1 
ATOM 2651 O O   . VAL A 1 344 ? -12.095 17.074  -3.460  1.00 96.10 344 A 1 
ATOM 2652 C CB  . VAL A 1 344 ? -13.611 14.819  -5.189  1.00 97.30 344 A 1 
ATOM 2653 C CG1 . VAL A 1 344 ? -14.794 14.451  -4.297  1.00 95.91 344 A 1 
ATOM 2654 C CG2 . VAL A 1 344 ? -13.912 16.130  -5.933  1.00 95.65 344 A 1 
ATOM 2655 N N   . GLN A 1 345 ? -12.545 15.403  -2.050  1.00 97.87 345 A 1 
ATOM 2656 C CA  . GLN A 1 345 ? -12.677 16.149  -0.787  1.00 97.78 345 A 1 
ATOM 2657 C C   . GLN A 1 345 ? -13.990 16.932  -0.619  1.00 97.98 345 A 1 
ATOM 2658 O O   . GLN A 1 345 ? -14.567 16.884  0.466   1.00 97.17 345 A 1 
ATOM 2659 C CB  . GLN A 1 345 ? -11.457 17.050  -0.519  1.00 96.95 345 A 1 
ATOM 2660 C CG  . GLN A 1 345 ? -10.099 16.342  -0.691  1.00 94.53 345 A 1 
ATOM 2661 C CD  . GLN A 1 345 ? -9.883  15.208  0.299   1.00 94.37 345 A 1 
ATOM 2662 O OE1 . GLN A 1 345 ? -10.535 15.093  1.318   1.00 87.85 345 A 1 
ATOM 2663 N NE2 . GLN A 1 345 ? -8.935  14.327  0.057   1.00 86.03 345 A 1 
ATOM 2664 N N   . SER A 1 346 ? -14.463 17.655  -1.642  1.00 98.09 346 A 1 
ATOM 2665 C CA  . SER A 1 346 ? -15.708 18.435  -1.598  1.00 98.37 346 A 1 
ATOM 2666 C C   . SER A 1 346 ? -16.326 18.565  -2.992  1.00 98.47 346 A 1 
ATOM 2667 O O   . SER A 1 346 ? -15.617 18.510  -3.995  1.00 98.19 346 A 1 
ATOM 2668 C CB  . SER A 1 346 ? -15.422 19.820  -1.011  1.00 98.32 346 A 1 
ATOM 2669 O OG  . SER A 1 346 ? -16.599 20.599  -0.932  1.00 97.45 346 A 1 
ATOM 2670 N N   . GLY A 1 347 ? -17.636 18.774  -3.066  1.00 98.37 347 A 1 
ATOM 2671 C CA  . GLY A 1 347 ? -18.372 19.094  -4.291  1.00 98.48 347 A 1 
ATOM 2672 C C   . GLY A 1 347 ? -18.592 20.590  -4.527  1.00 98.65 347 A 1 
ATOM 2673 O O   . GLY A 1 347 ? -19.262 20.971  -5.481  1.00 98.23 347 A 1 
ATOM 2674 N N   . SER A 1 348 ? -18.051 21.464  -3.677  1.00 98.66 348 A 1 
ATOM 2675 C CA  . SER A 1 348 ? -18.146 22.921  -3.830  1.00 98.71 348 A 1 
ATOM 2676 C C   . SER A 1 348 ? -16.823 23.512  -4.309  1.00 98.74 348 A 1 
ATOM 2677 O O   . SER A 1 348 ? -15.818 23.431  -3.604  1.00 98.51 348 A 1 
ATOM 2678 C CB  . SER A 1 348 ? -18.566 23.563  -2.510  1.00 98.53 348 A 1 
ATOM 2679 O OG  . SER A 1 348 ? -18.524 24.980  -2.607  1.00 97.46 348 A 1 
ATOM 2680 N N   . ASP A 1 349 ? -16.839 24.189  -5.457  1.00 98.77 349 A 1 
ATOM 2681 C CA  . ASP A 1 349 ? -15.656 24.878  -5.997  1.00 98.76 349 A 1 
ATOM 2682 C C   . ASP A 1 349 ? -15.100 25.936  -5.036  1.00 98.76 349 A 1 
ATOM 2683 O O   . ASP A 1 349 ? -13.886 26.103  -4.926  1.00 98.43 349 A 1 
ATOM 2684 C CB  . ASP A 1 349 ? -16.003 25.535  -7.346  1.00 98.60 349 A 1 
ATOM 2685 C CG  . ASP A 1 349 ? -16.315 24.530  -8.453  1.00 98.38 349 A 1 
ATOM 2686 O OD1 . ASP A 1 349 ? -15.917 23.353  -8.325  1.00 97.06 349 A 1 
ATOM 2687 O OD2 . ASP A 1 349 ? -16.964 24.929  -9.441  1.00 96.99 349 A 1 
ATOM 2688 N N   . ARG A 1 350 ? -15.975 26.603  -4.278  1.00 98.56 350 A 1 
ATOM 2689 C CA  . ARG A 1 350 ? -15.567 27.562  -3.248  1.00 98.46 350 A 1 
ATOM 2690 C C   . ARG A 1 350 ? -14.773 26.886  -2.125  1.00 98.57 350 A 1 
ATOM 2691 O O   . ARG A 1 350 ? -13.738 27.400  -1.709  1.00 98.30 350 A 1 
ATOM 2692 C CB  . ARG A 1 350 ? -16.824 28.262  -2.701  1.00 97.95 350 A 1 
ATOM 2693 C CG  . ARG A 1 350 ? -16.480 29.464  -1.811  1.00 93.88 350 A 1 
ATOM 2694 C CD  . ARG A 1 350 ? -17.744 30.031  -1.154  1.00 94.15 350 A 1 
ATOM 2695 N NE  . ARG A 1 350 ? -18.288 29.118  -0.131  1.00 91.69 350 A 1 
ATOM 2696 C CZ  . ARG A 1 350 ? -17.834 28.962  1.103   1.00 91.63 350 A 1 
ATOM 2697 N NH1 . ARG A 1 350 ? -16.810 29.607  1.577   1.00 81.21 350 A 1 
ATOM 2698 N NH2 . ARG A 1 350 ? -18.423 28.138  1.906   1.00 85.31 350 A 1 
ATOM 2699 N N   . VAL A 1 351 ? -15.247 25.725  -1.664  1.00 98.61 351 A 1 
ATOM 2700 C CA  . VAL A 1 351 ? -14.560 24.939  -0.627  1.00 98.65 351 A 1 
ATOM 2701 C C   . VAL A 1 351 ? -13.271 24.334  -1.183  1.00 98.70 351 A 1 
ATOM 2702 O O   . VAL A 1 351 ? -12.234 24.427  -0.531  1.00 98.54 351 A 1 
ATOM 2703 C CB  . VAL A 1 351 ? -15.491 23.864  -0.031  1.00 98.53 351 A 1 
ATOM 2704 C CG1 . VAL A 1 351 ? -14.778 22.993  1.007   1.00 98.03 351 A 1 
ATOM 2705 C CG2 . VAL A 1 351 ? -16.689 24.517  0.672   1.00 97.94 351 A 1 
ATOM 2706 N N   . LEU A 1 352 ? -13.286 23.800  -2.409  1.00 98.64 352 A 1 
ATOM 2707 C CA  . LEU A 1 352 ? -12.084 23.291  -3.082  1.00 98.62 352 A 1 
ATOM 2708 C C   . LEU A 1 352 ? -11.000 24.371  -3.238  1.00 98.58 352 A 1 
ATOM 2709 O O   . LEU A 1 352 ? -9.822  24.094  -3.013  1.00 98.42 352 A 1 
ATOM 2710 C CB  . LEU A 1 352 ? -12.462 22.712  -4.460  1.00 98.57 352 A 1 
ATOM 2711 C CG  . LEU A 1 352 ? -13.295 21.418  -4.423  1.00 98.27 352 A 1 
ATOM 2712 C CD1 . LEU A 1 352 ? -13.675 21.019  -5.846  1.00 97.89 352 A 1 
ATOM 2713 C CD2 . LEU A 1 352 ? -12.530 20.255  -3.785  1.00 97.78 352 A 1 
ATOM 2714 N N   . ALA A 1 353 ? -11.395 25.601  -3.570  1.00 98.59 353 A 1 
ATOM 2715 C CA  . ALA A 1 353 ? -10.478 26.740  -3.629  1.00 98.52 353 A 1 
ATOM 2716 C C   . ALA A 1 353 ? -9.898  27.074  -2.243  1.00 98.49 353 A 1 
ATOM 2717 O O   . ALA A 1 353 ? -8.684  27.225  -2.108  1.00 98.23 353 A 1 
ATOM 2718 C CB  . ALA A 1 353 ? -11.217 27.930  -4.252  1.00 98.40 353 A 1 
ATOM 2719 N N   . ALA A 1 354 ? -10.734 27.111  -1.199  1.00 98.44 354 A 1 
ATOM 2720 C CA  . ALA A 1 354 ? -10.278 27.331  0.179   1.00 98.37 354 A 1 
ATOM 2721 C C   . ALA A 1 354 ? -9.359  26.197  0.684   1.00 98.43 354 A 1 
ATOM 2722 O O   . ALA A 1 354 ? -8.386  26.441  1.406   1.00 98.20 354 A 1 
ATOM 2723 C CB  . ALA A 1 354 ? -11.516 27.504  1.067   1.00 98.22 354 A 1 
ATOM 2724 N N   . MET A 1 355 ? -9.613  24.960  0.244   1.00 98.31 355 A 1 
ATOM 2725 C CA  . MET A 1 355 ? -8.735  23.803  0.459   1.00 98.32 355 A 1 
ATOM 2726 C C   . MET A 1 355 ? -7.434  23.852  -0.363  1.00 98.21 355 A 1 
ATOM 2727 O O   . MET A 1 355 ? -6.569  22.998  -0.164  1.00 97.59 355 A 1 
ATOM 2728 C CB  . MET A 1 355 ? -9.508  22.515  0.137   1.00 98.31 355 A 1 
ATOM 2729 C CG  . MET A 1 355 ? -10.576 22.163  1.173   1.00 98.01 355 A 1 
ATOM 2730 S SD  . MET A 1 355 ? -11.420 20.611  0.755   1.00 97.89 355 A 1 
ATOM 2731 C CE  . MET A 1 355 ? -12.483 20.430  2.208   1.00 95.57 355 A 1 
ATOM 2732 N N   . LYS A 1 356 ? -7.292  24.807  -1.291  1.00 98.30 356 A 1 
ATOM 2733 C CA  . LYS A 1 356 ? -6.192  24.905  -2.270  1.00 98.08 356 A 1 
ATOM 2734 C C   . LYS A 1 356 ? -6.027  23.623  -3.108  1.00 98.05 356 A 1 
ATOM 2735 O O   . LYS A 1 356 ? -4.908  23.188  -3.380  1.00 97.01 356 A 1 
ATOM 2736 C CB  . LYS A 1 356 ? -4.884  25.350  -1.595  1.00 97.53 356 A 1 
ATOM 2737 C CG  . LYS A 1 356 ? -4.984  26.697  -0.866  1.00 89.11 356 A 1 
ATOM 2738 C CD  . LYS A 1 356 ? -3.611  27.067  -0.280  1.00 81.91 356 A 1 
ATOM 2739 C CE  . LYS A 1 356 ? -3.673  28.419  0.433   1.00 73.69 356 A 1 
ATOM 2740 N NZ  . LYS A 1 356 ? -2.359  28.781  1.026   1.00 62.77 356 A 1 
ATOM 2741 N N   . ARG A 1 357 ? -7.131  23.007  -3.524  1.00 97.73 357 A 1 
ATOM 2742 C CA  . ARG A 1 357 ? -7.111  21.781  -4.346  1.00 97.54 357 A 1 
ATOM 2743 C C   . ARG A 1 357 ? -6.666  22.052  -5.785  1.00 97.42 357 A 1 
ATOM 2744 O O   . ARG A 1 357 ? -6.062  21.178  -6.398  1.00 95.71 357 A 1 
ATOM 2745 C CB  . ARG A 1 357 ? -8.478  21.079  -4.291  1.00 97.29 357 A 1 
ATOM 2746 C CG  . ARG A 1 357 ? -8.835  20.517  -2.906  1.00 96.07 357 A 1 
ATOM 2747 C CD  . ARG A 1 357 ? -7.905  19.389  -2.424  1.00 95.54 357 A 1 
ATOM 2748 N NE  . ARG A 1 357 ? -8.075  18.154  -3.207  1.00 94.72 357 A 1 
ATOM 2749 C CZ  . ARG A 1 357 ? -7.305  17.078  -3.181  1.00 95.27 357 A 1 
ATOM 2750 N NH1 . ARG A 1 357 ? -6.215  17.012  -2.484  1.00 89.79 357 A 1 
ATOM 2751 N NH2 . ARG A 1 357 ? -7.641  16.027  -3.865  1.00 90.66 357 A 1 
ATOM 2752 N N   . GLY A 1 358 ? -6.896  23.247  -6.300  1.00 97.27 358 A 1 
ATOM 2753 C CA  . GLY A 1 358 ? -6.399  23.650  -7.623  1.00 96.82 358 A 1 
ATOM 2754 C C   . GLY A 1 358 ? -7.108  22.978  -8.805  1.00 97.12 358 A 1 
ATOM 2755 O O   . GLY A 1 358 ? -6.480  22.789  -9.848  1.00 95.44 358 A 1 
ATOM 2756 N N   . TYR A 1 359 ? -8.365  22.576  -8.622  1.00 97.49 359 A 1 
ATOM 2757 C CA  . TYR A 1 359 ? -9.294  22.097  -9.648  1.00 97.68 359 A 1 
ATOM 2758 C C   . TYR A 1 359 ? -10.737 22.399  -9.219  1.00 97.90 359 A 1 
ATOM 2759 O O   . TYR A 1 359 ? -11.003 22.654  -8.044  1.00 97.15 359 A 1 
ATOM 2760 C CB  . TYR A 1 359 ? -9.114  20.589  -9.889  1.00 97.31 359 A 1 
ATOM 2761 C CG  . TYR A 1 359 ? -9.339  19.709  -8.669  1.00 97.53 359 A 1 
ATOM 2762 C CD1 . TYR A 1 359 ? -8.243  19.281  -7.907  1.00 96.17 359 A 1 
ATOM 2763 C CD2 . TYR A 1 359 ? -10.643 19.337  -8.276  1.00 96.40 359 A 1 
ATOM 2764 C CE1 . TYR A 1 359 ? -8.438  18.503  -6.756  1.00 95.22 359 A 1 
ATOM 2765 C CE2 . TYR A 1 359 ? -10.847 18.566  -7.118  1.00 95.24 359 A 1 
ATOM 2766 C CZ  . TYR A 1 359 ? -9.741  18.151  -6.356  1.00 96.00 359 A 1 
ATOM 2767 O OH  . TYR A 1 359 ? -9.928  17.424  -5.224  1.00 94.15 359 A 1 
ATOM 2768 N N   . THR A 1 360 ? -11.651 22.332  -10.182 1.00 97.88 360 A 1 
ATOM 2769 C CA  . THR A 1 360 ? -13.100 22.471  -9.998  1.00 97.98 360 A 1 
ATOM 2770 C C   . THR A 1 360 ? -13.799 21.109  -10.014 1.00 98.10 360 A 1 
ATOM 2771 O O   . THR A 1 360 ? -13.272 20.101  -10.499 1.00 97.91 360 A 1 
ATOM 2772 C CB  . THR A 1 360 ? -13.700 23.371  -11.091 1.00 97.89 360 A 1 
ATOM 2773 O OG1 . THR A 1 360 ? -13.480 22.791  -12.356 1.00 96.71 360 A 1 
ATOM 2774 C CG2 . THR A 1 360 ? -13.104 24.776  -11.102 1.00 96.04 360 A 1 
ATOM 2775 N N   . THR A 1 361 ? -15.039 21.072  -9.532  1.00 98.35 361 A 1 
ATOM 2776 C CA  . THR A 1 361 ? -15.910 19.887  -9.630  1.00 98.36 361 A 1 
ATOM 2777 C C   . THR A 1 361 ? -16.164 19.469  -11.078 1.00 98.40 361 A 1 
ATOM 2778 O O   . THR A 1 361 ? -16.227 18.275  -11.379 1.00 97.95 361 A 1 
ATOM 2779 C CB  . THR A 1 361 ? -17.260 20.154  -8.956  1.00 97.77 361 A 1 
ATOM 2780 O OG1 . THR A 1 361 ? -17.859 21.320  -9.468  1.00 86.27 361 A 1 
ATOM 2781 C CG2 . THR A 1 361 ? -17.105 20.330  -7.452  1.00 84.46 361 A 1 
ATOM 2782 N N   . LEU A 1 362 ? -16.253 20.426  -12.005 1.00 98.12 362 A 1 
ATOM 2783 C CA  . LEU A 1 362 ? -16.405 20.154  -13.434 1.00 98.05 362 A 1 
ATOM 2784 C C   . LEU A 1 362 ? -15.171 19.445  -14.014 1.00 98.11 362 A 1 
ATOM 2785 O O   . LEU A 1 362 ? -15.315 18.471  -14.756 1.00 97.92 362 A 1 
ATOM 2786 C CB  . LEU A 1 362 ? -16.698 21.476  -14.167 1.00 97.90 362 A 1 
ATOM 2787 C CG  . LEU A 1 362 ? -16.941 21.312  -15.681 1.00 93.66 362 A 1 
ATOM 2788 C CD1 . LEU A 1 362 ? -18.174 20.455  -15.979 1.00 89.09 362 A 1 
ATOM 2789 C CD2 . LEU A 1 362 ? -17.134 22.685  -16.321 1.00 89.99 362 A 1 
ATOM 2790 N N   . GLU A 1 363 ? -13.969 19.897  -13.658 1.00 97.77 363 A 1 
ATOM 2791 C CA  . GLU A 1 363 ? -12.717 19.243  -14.061 1.00 97.55 363 A 1 
ATOM 2792 C C   . GLU A 1 363 ? -12.620 17.833  -13.476 1.00 97.61 363 A 1 
ATOM 2793 O O   . GLU A 1 363 ? -12.301 16.891  -14.209 1.00 97.38 363 A 1 
ATOM 2794 C CB  . GLU A 1 363 ? -11.516 20.083  -13.618 1.00 97.36 363 A 1 
ATOM 2795 C CG  . GLU A 1 363 ? -11.355 21.349  -14.478 1.00 95.00 363 A 1 
ATOM 2796 C CD  . GLU A 1 363 ? -10.407 22.359  -13.829 1.00 94.16 363 A 1 
ATOM 2797 O OE1 . GLU A 1 363 ? -9.570  22.933  -14.550 1.00 87.09 363 A 1 
ATOM 2798 O OE2 . GLU A 1 363 ? -10.569 22.574  -12.605 1.00 88.85 363 A 1 
ATOM 2799 N N   . PHE A 1 364 ? -12.995 17.643  -12.206 1.00 98.19 364 A 1 
ATOM 2800 C CA  . PHE A 1 364 ? -13.072 16.318  -11.595 1.00 98.25 364 A 1 
ATOM 2801 C C   . PHE A 1 364 ? -14.043 15.397  -12.352 1.00 98.34 364 A 1 
ATOM 2802 O O   . PHE A 1 364 ? -13.661 14.298  -12.759 1.00 98.16 364 A 1 
ATOM 2803 C CB  . PHE A 1 364 ? -13.462 16.454  -10.115 1.00 98.13 364 A 1 
ATOM 2804 C CG  . PHE A 1 364 ? -13.513 15.114  -9.410  1.00 98.21 364 A 1 
ATOM 2805 C CD1 . PHE A 1 364 ? -14.722 14.402  -9.308  1.00 97.81 364 A 1 
ATOM 2806 C CD2 . PHE A 1 364 ? -12.332 14.555  -8.893  1.00 97.89 364 A 1 
ATOM 2807 C CE1 . PHE A 1 364 ? -14.744 13.138  -8.688  1.00 97.61 364 A 1 
ATOM 2808 C CE2 . PHE A 1 364 ? -12.354 13.293  -8.272  1.00 97.51 364 A 1 
ATOM 2809 C CZ  . PHE A 1 364 ? -13.559 12.584  -8.170  1.00 97.59 364 A 1 
ATOM 2810 N N   . LYS A 1 365 ? -15.272 15.855  -12.636 1.00 98.14 365 A 1 
ATOM 2811 C CA  . LYS A 1 365 ? -16.248 15.085  -13.430 1.00 98.21 365 A 1 
ATOM 2812 C C   . LYS A 1 365 ? -15.745 14.780  -14.848 1.00 98.21 365 A 1 
ATOM 2813 O O   . LYS A 1 365 ? -16.043 13.718  -15.392 1.00 98.07 365 A 1 
ATOM 2814 C CB  . LYS A 1 365 ? -17.609 15.808  -13.468 1.00 98.26 365 A 1 
ATOM 2815 C CG  . LYS A 1 365 ? -18.325 15.734  -12.103 1.00 97.52 365 A 1 
ATOM 2816 C CD  . LYS A 1 365 ? -19.817 16.076  -12.129 1.00 96.04 365 A 1 
ATOM 2817 C CE  . LYS A 1 365 ? -20.187 17.510  -12.479 1.00 91.30 365 A 1 
ATOM 2818 N NZ  . LYS A 1 365 ? -21.651 17.724  -12.284 1.00 86.48 365 A 1 
ATOM 2819 N N   . SER A 1 366 ? -14.961 15.670  -15.448 1.00 98.15 366 A 1 
ATOM 2820 C CA  . SER A 1 366 ? -14.318 15.426  -16.745 1.00 98.08 366 A 1 
ATOM 2821 C C   . SER A 1 366 ? -13.295 14.286  -16.665 1.00 98.12 366 A 1 
ATOM 2822 O O   . SER A 1 366 ? -13.319 13.391  -17.513 1.00 97.91 366 A 1 
ATOM 2823 C CB  . SER A 1 366 ? -13.661 16.709  -17.255 1.00 97.86 366 A 1 
ATOM 2824 O OG  . SER A 1 366 ? -13.133 16.513  -18.550 1.00 91.78 366 A 1 
ATOM 2825 N N   . VAL A 1 367 ? -12.454 14.260  -15.625 1.00 97.92 367 A 1 
ATOM 2826 C CA  . VAL A 1 367 ? -11.519 13.151  -15.362 1.00 97.85 367 A 1 
ATOM 2827 C C   . VAL A 1 367 ? -12.280 11.835  -15.197 1.00 98.08 367 A 1 
ATOM 2828 O O   . VAL A 1 367 ? -11.968 10.866  -15.888 1.00 97.98 367 A 1 
ATOM 2829 C CB  . VAL A 1 367 ? -10.634 13.450  -14.133 1.00 97.54 367 A 1 
ATOM 2830 C CG1 . VAL A 1 367 ? -9.821  12.228  -13.684 1.00 96.71 367 A 1 
ATOM 2831 C CG2 . VAL A 1 367 ? -9.641  14.578  -14.438 1.00 96.73 367 A 1 
ATOM 2832 N N   . VAL A 1 368 ? -13.327 11.809  -14.367 1.00 98.09 368 A 1 
ATOM 2833 C CA  . VAL A 1 368 ? -14.168 10.620  -14.149 1.00 98.12 368 A 1 
ATOM 2834 C C   . VAL A 1 368 ? -14.774 10.108  -15.458 1.00 98.21 368 A 1 
ATOM 2835 O O   . VAL A 1 368 ? -14.692 8.917   -15.759 1.00 98.10 368 A 1 
ATOM 2836 C CB  . VAL A 1 368 ? -15.282 10.928  -13.131 1.00 97.93 368 A 1 
ATOM 2837 C CG1 . VAL A 1 368 ? -16.304 9.787   -13.030 1.00 97.31 368 A 1 
ATOM 2838 C CG2 . VAL A 1 368 ? -14.691 11.166  -11.737 1.00 97.33 368 A 1 
ATOM 2839 N N   . ARG A 1 369 ? -15.350 11.007  -16.273 1.00 98.18 369 A 1 
ATOM 2840 C CA  . ARG A 1 369 ? -15.937 10.646  -17.571 1.00 98.30 369 A 1 
ATOM 2841 C C   . ARG A 1 369 ? -14.905 10.011  -18.506 1.00 98.46 369 A 1 
ATOM 2842 O O   . ARG A 1 369 ? -15.197 8.996   -19.132 1.00 98.32 369 A 1 
ATOM 2843 C CB  . ARG A 1 369 ? -16.569 11.893  -18.199 1.00 98.01 369 A 1 
ATOM 2844 C CG  . ARG A 1 369 ? -17.376 11.561  -19.467 1.00 87.54 369 A 1 
ATOM 2845 C CD  . ARG A 1 369 ? -17.858 12.840  -20.173 1.00 85.46 369 A 1 
ATOM 2846 N NE  . ARG A 1 369 ? -18.663 13.696  -19.275 1.00 73.07 369 A 1 
ATOM 2847 C CZ  . ARG A 1 369 ? -18.851 15.000  -19.382 1.00 64.55 369 A 1 
ATOM 2848 N NH1 . ARG A 1 369 ? -18.370 15.689  -20.377 1.00 55.69 369 A 1 
ATOM 2849 N NH2 . ARG A 1 369 ? -19.533 15.641  -18.471 1.00 54.81 369 A 1 
ATOM 2850 N N   . ARG A 1 370 ? -13.709 10.591  -18.586 1.00 98.21 370 A 1 
ATOM 2851 C CA  . ARG A 1 370 ? -12.616 10.074  -19.426 1.00 98.28 370 A 1 
ATOM 2852 C C   . ARG A 1 370 ? -12.104 8.716   -18.937 1.00 98.38 370 A 1 
ATOM 2853 O O   . ARG A 1 370 ? -11.891 7.835   -19.761 1.00 98.16 370 A 1 
ATOM 2854 C CB  . ARG A 1 370 ? -11.483 11.102  -19.486 1.00 98.21 370 A 1 
ATOM 2855 C CG  . ARG A 1 370 ? -11.860 12.351  -20.304 1.00 96.79 370 A 1 
ATOM 2856 C CD  . ARG A 1 370 ? -10.786 13.441  -20.162 1.00 94.69 370 A 1 
ATOM 2857 N NE  . ARG A 1 370 ? -9.481  12.995  -20.701 1.00 86.23 370 A 1 
ATOM 2858 C CZ  . ARG A 1 370 ? -8.293  13.482  -20.395 1.00 80.73 370 A 1 
ATOM 2859 N NH1 . ARG A 1 370 ? -8.137  14.484  -19.580 1.00 70.34 370 A 1 
ATOM 2860 N NH2 . ARG A 1 370 ? -7.223  12.949  -20.909 1.00 70.94 370 A 1 
ATOM 2861 N N   . LEU A 1 371 ? -11.968 8.527   -17.620 1.00 98.21 371 A 1 
ATOM 2862 C CA  . LEU A 1 371 ? -11.602 7.239   -17.019 1.00 98.07 371 A 1 
ATOM 2863 C C   . LEU A 1 371 ? -12.625 6.148   -17.354 1.00 98.21 371 A 1 
ATOM 2864 O O   . LEU A 1 371 ? -12.248 5.085   -17.841 1.00 98.03 371 A 1 
ATOM 2865 C CB  . LEU A 1 371 ? -11.481 7.400   -15.493 1.00 97.78 371 A 1 
ATOM 2866 C CG  . LEU A 1 371 ? -10.159 8.021   -15.018 1.00 97.07 371 A 1 
ATOM 2867 C CD1 . LEU A 1 371 ? -10.288 8.418   -13.547 1.00 96.23 371 A 1 
ATOM 2868 C CD2 . LEU A 1 371 ? -9.013  7.012   -15.142 1.00 96.31 371 A 1 
ATOM 2869 N N   . ARG A 1 372 ? -13.921 6.425   -17.168 1.00 98.22 372 A 1 
ATOM 2870 C CA  . ARG A 1 372 ? -15.001 5.470   -17.491 1.00 98.25 372 A 1 
ATOM 2871 C C   . ARG A 1 372 ? -15.129 5.191   -18.987 1.00 98.37 372 A 1 
ATOM 2872 O O   . ARG A 1 372 ? -15.513 4.089   -19.359 1.00 98.09 372 A 1 
ATOM 2873 C CB  . ARG A 1 372 ? -16.332 5.975   -16.923 1.00 97.98 372 A 1 
ATOM 2874 C CG  . ARG A 1 372 ? -16.387 5.803   -15.402 1.00 96.98 372 A 1 
ATOM 2875 C CD  . ARG A 1 372 ? -17.720 6.327   -14.865 1.00 96.15 372 A 1 
ATOM 2876 N NE  . ARG A 1 372 ? -17.877 5.974   -13.443 1.00 94.52 372 A 1 
ATOM 2877 C CZ  . ARG A 1 372 ? -18.709 6.510   -12.575 1.00 93.87 372 A 1 
ATOM 2878 N NH1 . ARG A 1 372 ? -19.514 7.489   -12.866 1.00 89.57 372 A 1 
ATOM 2879 N NH2 . ARG A 1 372 ? -18.741 6.042   -11.365 1.00 90.56 372 A 1 
ATOM 2880 N N   . ALA A 1 373 ? -14.798 6.163   -19.838 1.00 98.40 373 A 1 
ATOM 2881 C CA  . ALA A 1 373 ? -14.738 5.946   -21.279 1.00 98.43 373 A 1 
ATOM 2882 C C   . ALA A 1 373 ? -13.563 5.032   -21.669 1.00 98.41 373 A 1 
ATOM 2883 O O   . ALA A 1 373 ? -13.730 4.164   -22.518 1.00 97.93 373 A 1 
ATOM 2884 C CB  . ALA A 1 373 ? -14.663 7.307   -21.982 1.00 98.38 373 A 1 
ATOM 2885 N N   . ALA A 1 374 ? -12.401 5.196   -21.025 1.00 98.41 374 A 1 
ATOM 2886 C CA  . ALA A 1 374 ? -11.241 4.337   -21.256 1.00 98.28 374 A 1 
ATOM 2887 C C   . ALA A 1 374 ? -11.436 2.927   -20.678 1.00 98.23 374 A 1 
ATOM 2888 O O   . ALA A 1 374 ? -11.050 1.942   -21.304 1.00 97.53 374 A 1 
ATOM 2889 C CB  . ALA A 1 374 ? -10.006 5.022   -20.652 1.00 98.07 374 A 1 
ATOM 2890 N N   . ARG A 1 375 ? -12.065 2.819   -19.499 1.00 98.17 375 A 1 
ATOM 2891 C CA  . ARG A 1 375 ? -12.337 1.552   -18.812 1.00 97.97 375 A 1 
ATOM 2892 C C   . ARG A 1 375 ? -13.818 1.452   -18.429 1.00 97.94 375 A 1 
ATOM 2893 O O   . ARG A 1 375 ? -14.198 1.841   -17.320 1.00 97.11 375 A 1 
ATOM 2894 C CB  . ARG A 1 375 ? -11.398 1.432   -17.599 1.00 97.23 375 A 1 
ATOM 2895 C CG  . ARG A 1 375 ? -11.455 0.061   -16.904 1.00 95.95 375 A 1 
ATOM 2896 C CD  . ARG A 1 375 ? -10.862 -1.051  -17.785 1.00 94.74 375 A 1 
ATOM 2897 N NE  . ARG A 1 375 ? -10.747 -2.325  -17.052 1.00 92.46 375 A 1 
ATOM 2898 C CZ  . ARG A 1 375 ? -9.721  -3.168  -17.085 1.00 92.62 375 A 1 
ATOM 2899 N NH1 . ARG A 1 375 ? -8.677  -2.968  -17.833 1.00 85.91 375 A 1 
ATOM 2900 N NH2 . ARG A 1 375 ? -9.721  -4.241  -16.352 1.00 86.08 375 A 1 
ATOM 2901 N N   . PRO A 1 376 ? -14.689 0.927   -19.306 1.00 97.12 376 A 1 
ATOM 2902 C CA  . PRO A 1 376 ? -16.079 0.653   -18.967 1.00 95.99 376 A 1 
ATOM 2903 C C   . PRO A 1 376 ? -16.186 -0.240  -17.726 1.00 94.45 376 A 1 
ATOM 2904 O O   . PRO A 1 376 ? -15.426 -1.194  -17.566 1.00 91.18 376 A 1 
ATOM 2905 C CB  . PRO A 1 376 ? -16.687 -0.002  -20.211 1.00 95.54 376 A 1 
ATOM 2906 C CG  . PRO A 1 376 ? -15.821 0.548   -21.345 1.00 95.14 376 A 1 
ATOM 2907 C CD  . PRO A 1 376 ? -14.440 0.619   -20.705 1.00 96.71 376 A 1 
ATOM 2908 N N   . GLY A 1 377 ? -17.123 0.089   -16.829 1.00 94.89 377 A 1 
ATOM 2909 C CA  . GLY A 1 377 ? -17.292 -0.622  -15.554 1.00 94.01 377 A 1 
ATOM 2910 C C   . GLY A 1 377 ? -16.341 -0.183  -14.430 1.00 94.96 377 A 1 
ATOM 2911 O O   . GLY A 1 377 ? -16.429 -0.732  -13.337 1.00 93.74 377 A 1 
ATOM 2912 N N   . LEU A 1 378 ? -15.477 0.824   -14.657 1.00 96.67 378 A 1 
ATOM 2913 C CA  . LEU A 1 378 ? -14.647 1.412   -13.599 1.00 97.08 378 A 1 
ATOM 2914 C C   . LEU A 1 378 ? -15.514 1.945   -12.448 1.00 97.25 378 A 1 
ATOM 2915 O O   . LEU A 1 378 ? -16.361 2.828   -12.644 1.00 96.53 378 A 1 
ATOM 2916 C CB  . LEU A 1 378 ? -13.786 2.543   -14.187 1.00 96.77 378 A 1 
ATOM 2917 C CG  . LEU A 1 378 ? -12.822 3.196   -13.171 1.00 95.86 378 A 1 
ATOM 2918 C CD1 . LEU A 1 378 ? -11.560 2.367   -12.975 1.00 92.38 378 A 1 
ATOM 2919 C CD2 . LEU A 1 378 ? -12.389 4.572   -13.664 1.00 92.03 378 A 1 
ATOM 2920 N N   . THR A 1 379 ? -15.238 1.459   -11.243 1.00 96.91 379 A 1 
ATOM 2921 C CA  . THR A 1 379 ? -15.822 1.965   -9.998  1.00 96.50 379 A 1 
ATOM 2922 C C   . THR A 1 379 ? -14.842 2.893   -9.284  1.00 96.88 379 A 1 
ATOM 2923 O O   . THR A 1 379 ? -13.626 2.805   -9.444  1.00 96.00 379 A 1 
ATOM 2924 C CB  . THR A 1 379 ? -16.313 0.830   -9.091  1.00 94.76 379 A 1 
ATOM 2925 O OG1 . THR A 1 379 ? -15.271 -0.057  -8.786  1.00 84.01 379 A 1 
ATOM 2926 C CG2 . THR A 1 379 ? -17.433 0.019   -9.736  1.00 81.90 379 A 1 
ATOM 2927 N N   . LEU A 1 380 ? -15.383 3.838   -8.517  1.00 96.81 380 A 1 
ATOM 2928 C CA  . LEU A 1 380 ? -14.596 4.872   -7.853  1.00 97.04 380 A 1 
ATOM 2929 C C   . LEU A 1 380 ? -14.889 4.901   -6.358  1.00 96.99 380 A 1 
ATOM 2930 O O   . LEU A 1 380 ? -16.040 4.775   -5.940  1.00 95.96 380 A 1 
ATOM 2931 C CB  . LEU A 1 380 ? -14.884 6.244   -8.480  1.00 96.75 380 A 1 
ATOM 2932 C CG  . LEU A 1 380 ? -14.400 6.402   -9.932  1.00 95.52 380 A 1 
ATOM 2933 C CD1 . LEU A 1 380 ? -14.909 7.726   -10.487 1.00 92.35 380 A 1 
ATOM 2934 C CD2 . LEU A 1 380 ? -12.876 6.420   -10.039 1.00 91.97 380 A 1 
ATOM 2935 N N   . SER A 1 381 ? -13.858 5.152   -5.573  1.00 96.91 381 A 1 
ATOM 2936 C CA  . SER A 1 381 ? -13.991 5.604   -4.192  1.00 96.71 381 A 1 
ATOM 2937 C C   . SER A 1 381 ? -13.352 6.978   -4.013  1.00 97.05 381 A 1 
ATOM 2938 O O   . SER A 1 381 ? -12.580 7.429   -4.860  1.00 96.65 381 A 1 
ATOM 2939 C CB  . SER A 1 381 ? -13.444 4.570   -3.208  1.00 95.57 381 A 1 
ATOM 2940 O OG  . SER A 1 381 ? -12.057 4.382   -3.371  1.00 91.09 381 A 1 
ATOM 2941 N N   . SER A 1 382 ? -13.698 7.678   -2.930  1.00 96.51 382 A 1 
ATOM 2942 C CA  . SER A 1 382 ? -13.196 9.031   -2.676  1.00 96.56 382 A 1 
ATOM 2943 C C   . SER A 1 382 ? -13.003 9.298   -1.185  1.00 96.02 382 A 1 
ATOM 2944 O O   . SER A 1 382 ? -13.483 8.544   -0.344  1.00 94.26 382 A 1 
ATOM 2945 C CB  . SER A 1 382 ? -14.172 10.041  -3.279  1.00 96.66 382 A 1 
ATOM 2946 O OG  . SER A 1 382 ? -13.579 11.320  -3.384  1.00 94.95 382 A 1 
ATOM 2947 N N   . ASP A 1 383 ? -12.337 10.404  -0.867  1.00 96.39 383 A 1 
ATOM 2948 C CA  . ASP A 1 383 ? -12.369 11.003  0.464   1.00 96.42 383 A 1 
ATOM 2949 C C   . ASP A 1 383 ? -13.255 12.251  0.456   1.00 97.10 383 A 1 
ATOM 2950 O O   . ASP A 1 383 ? -13.254 13.020  -0.510  1.00 96.68 383 A 1 
ATOM 2951 C CB  . ASP A 1 383 ? -10.976 11.379  0.978   1.00 95.17 383 A 1 
ATOM 2952 C CG  . ASP A 1 383 ? -9.974  10.233  1.064   1.00 93.28 383 A 1 
ATOM 2953 O OD1 . ASP A 1 383 ? -10.392 9.067   1.189   1.00 90.36 383 A 1 
ATOM 2954 O OD2 . ASP A 1 383 ? -8.761  10.551  1.021   1.00 89.15 383 A 1 
ATOM 2955 N N   . PHE A 1 384 ? -13.960 12.486  1.575   1.00 96.92 384 A 1 
ATOM 2956 C CA  . PHE A 1 384 ? -14.733 13.700  1.820   1.00 97.10 384 A 1 
ATOM 2957 C C   . PHE A 1 384 ? -14.375 14.310  3.173   1.00 96.66 384 A 1 
ATOM 2958 O O   . PHE A 1 384 ? -14.304 13.619  4.190   1.00 95.39 384 A 1 
ATOM 2959 C CB  . PHE A 1 384 ? -16.233 13.410  1.715   1.00 97.32 384 A 1 
ATOM 2960 C CG  . PHE A 1 384 ? -16.668 13.022  0.317   1.00 97.80 384 A 1 
ATOM 2961 C CD1 . PHE A 1 384 ? -16.848 14.015  -0.658  1.00 97.31 384 A 1 
ATOM 2962 C CD2 . PHE A 1 384 ? -16.848 11.670  -0.021  1.00 97.46 384 A 1 
ATOM 2963 C CE1 . PHE A 1 384 ? -17.202 13.660  -1.971  1.00 97.34 384 A 1 
ATOM 2964 C CE2 . PHE A 1 384 ? -17.200 11.312  -1.333  1.00 97.28 384 A 1 
ATOM 2965 C CZ  . PHE A 1 384 ? -17.373 12.307  -2.310  1.00 97.62 384 A 1 
ATOM 2966 N N   . ILE A 1 385 ? -14.181 15.622  3.190   1.00 97.40 385 A 1 
ATOM 2967 C CA  . ILE A 1 385 ? -14.008 16.407  4.412   1.00 97.33 385 A 1 
ATOM 2968 C C   . ILE A 1 385 ? -15.262 17.247  4.615   1.00 97.54 385 A 1 
ATOM 2969 O O   . ILE A 1 385 ? -15.534 18.163  3.845   1.00 97.22 385 A 1 
ATOM 2970 C CB  . ILE A 1 385 ? -12.726 17.261  4.371   1.00 96.82 385 A 1 
ATOM 2971 C CG1 . ILE A 1 385 ? -11.481 16.350  4.283   1.00 95.74 385 A 1 
ATOM 2972 C CG2 . ILE A 1 385 ? -12.648 18.157  5.624   1.00 95.69 385 A 1 
ATOM 2973 C CD1 . ILE A 1 385 ? -10.166 17.111  4.074   1.00 93.03 385 A 1 
ATOM 2974 N N   . VAL A 1 386 ? -15.999 16.944  5.675   1.00 97.27 386 A 1 
ATOM 2975 C CA  . VAL A 1 386 ? -17.239 17.627  6.050   1.00 97.08 386 A 1 
ATOM 2976 C C   . VAL A 1 386 ? -16.956 18.677  7.118   1.00 97.28 386 A 1 
ATOM 2977 O O   . VAL A 1 386 ? -16.181 18.442  8.050   1.00 96.06 386 A 1 
ATOM 2978 C CB  . VAL A 1 386 ? -18.278 16.601  6.533   1.00 95.12 386 A 1 
ATOM 2979 C CG1 . VAL A 1 386 ? -19.559 17.275  7.020   1.00 86.80 386 A 1 
ATOM 2980 C CG2 . VAL A 1 386 ? -18.655 15.631  5.408   1.00 86.88 386 A 1 
ATOM 2981 N N   . GLY A 1 387 ? -17.615 19.828  7.020   1.00 97.44 387 A 1 
ATOM 2982 C CA  . GLY A 1 387 ? -17.476 20.919  7.980   1.00 97.19 387 A 1 
ATOM 2983 C C   . GLY A 1 387 ? -16.119 21.611  7.897   1.00 97.41 387 A 1 
ATOM 2984 O O   . GLY A 1 387 ? -15.572 21.991  8.935   1.00 96.26 387 A 1 
ATOM 2985 N N   . PHE A 1 388 ? -15.570 21.746  6.690   1.00 97.76 388 A 1 
ATOM 2986 C CA  . PHE A 1 388 ? -14.402 22.592  6.457   1.00 98.06 388 A 1 
ATOM 2987 C C   . PHE A 1 388 ? -14.713 24.048  6.867   1.00 98.05 388 A 1 
ATOM 2988 O O   . PHE A 1 388 ? -15.853 24.488  6.684   1.00 97.73 388 A 1 
ATOM 2989 C CB  . PHE A 1 388 ? -13.980 22.487  4.984   1.00 98.16 388 A 1 
ATOM 2990 C CG  . PHE A 1 388 ? -12.690 23.214  4.680   1.00 98.36 388 A 1 
ATOM 2991 C CD1 . PHE A 1 388 ? -12.717 24.523  4.165   1.00 98.00 388 A 1 
ATOM 2992 C CD2 . PHE A 1 388 ? -11.455 22.601  4.957   1.00 98.07 388 A 1 
ATOM 2993 C CE1 . PHE A 1 388 ? -11.517 25.212  3.933   1.00 97.94 388 A 1 
ATOM 2994 C CE2 . PHE A 1 388 ? -10.255 23.292  4.724   1.00 97.90 388 A 1 
ATOM 2995 C CZ  . PHE A 1 388 ? -10.287 24.599  4.212   1.00 98.09 388 A 1 
ATOM 2996 N N   . PRO A 1 389 ? -13.765 24.813  7.419   1.00 98.18 389 A 1 
ATOM 2997 C CA  . PRO A 1 389 ? -14.019 26.184  7.851   1.00 98.08 389 A 1 
ATOM 2998 C C   . PRO A 1 389 ? -14.685 27.040  6.766   1.00 98.14 389 A 1 
ATOM 2999 O O   . PRO A 1 389 ? -14.187 27.158  5.645   1.00 97.52 389 A 1 
ATOM 3000 C CB  . PRO A 1 389 ? -12.662 26.741  8.265   1.00 97.60 389 A 1 
ATOM 3001 C CG  . PRO A 1 389 ? -11.931 25.499  8.761   1.00 96.47 389 A 1 
ATOM 3002 C CD  . PRO A 1 389 ? -12.417 24.417  7.805   1.00 97.76 389 A 1 
ATOM 3003 N N   . GLY A 1 390 ? -15.832 27.623  7.097   1.00 97.61 390 A 1 
ATOM 3004 C CA  . GLY A 1 390 ? -16.648 28.416  6.181   1.00 97.24 390 A 1 
ATOM 3005 C C   . GLY A 1 390 ? -17.539 27.609  5.226   1.00 97.74 390 A 1 
ATOM 3006 O O   . GLY A 1 390 ? -18.179 28.219  4.370   1.00 96.71 390 A 1 
ATOM 3007 N N   . GLU A 1 391 ? -17.611 26.273  5.316   1.00 97.65 391 A 1 
ATOM 3008 C CA  . GLU A 1 391 ? -18.536 25.448  4.520   1.00 97.80 391 A 1 
ATOM 3009 C C   . GLU A 1 391 ? -19.996 25.749  4.887   1.00 97.75 391 A 1 
ATOM 3010 O O   . GLU A 1 391 ? -20.456 25.453  5.992   1.00 97.19 391 A 1 
ATOM 3011 C CB  . GLU A 1 391 ? -18.220 23.956  4.700   1.00 97.61 391 A 1 
ATOM 3012 C CG  . GLU A 1 391 ? -19.115 23.032  3.855   1.00 97.09 391 A 1 
ATOM 3013 C CD  . GLU A 1 391 ? -18.901 21.562  4.224   1.00 97.21 391 A 1 
ATOM 3014 O OE1 . GLU A 1 391 ? -18.332 20.812  3.409   1.00 93.51 391 A 1 
ATOM 3015 O OE2 . GLU A 1 391 ? -19.295 21.184  5.357   1.00 94.43 391 A 1 
ATOM 3016 N N   . SER A 1 392 ? -20.749 26.306  3.933   1.00 97.96 392 A 1 
ATOM 3017 C CA  . SER A 1 392 ? -22.188 26.543  4.070   1.00 97.93 392 A 1 
ATOM 3018 C C   . SER A 1 392 ? -23.009 25.279  3.790   1.00 98.10 392 A 1 
ATOM 3019 O O   . SER A 1 392 ? -22.500 24.298  3.247   1.00 97.93 392 A 1 
ATOM 3020 C CB  . SER A 1 392 ? -22.621 27.685  3.145   1.00 97.79 392 A 1 
ATOM 3021 O OG  . SER A 1 392 ? -22.557 27.293  1.794   1.00 96.71 392 A 1 
ATOM 3022 N N   . GLU A 1 393 ? -24.310 25.298  4.110   1.00 97.87 393 A 1 
ATOM 3023 C CA  . GLU A 1 393 ? -25.215 24.196  3.756   1.00 97.87 393 A 1 
ATOM 3024 C C   . GLU A 1 393 ? -25.322 24.016  2.235   1.00 98.19 393 A 1 
ATOM 3025 O O   . GLU A 1 393 ? -25.255 22.900  1.742   1.00 98.05 393 A 1 
ATOM 3026 C CB  . GLU A 1 393 ? -26.598 24.429  4.386   1.00 97.13 393 A 1 
ATOM 3027 C CG  . GLU A 1 393 ? -27.486 23.164  4.377   1.00 90.79 393 A 1 
ATOM 3028 C CD  . GLU A 1 393 ? -26.898 21.997  5.201   1.00 90.91 393 A 1 
ATOM 3029 O OE1 . GLU A 1 393 ? -27.314 20.841  4.991   1.00 82.25 393 A 1 
ATOM 3030 O OE2 . GLU A 1 393 ? -26.010 22.249  6.055   1.00 84.36 393 A 1 
ATOM 3031 N N   . ALA A 1 394 ? -25.368 25.112  1.481   1.00 98.37 394 A 1 
ATOM 3032 C CA  . ALA A 1 394 ? -25.385 25.059  0.021   1.00 98.49 394 A 1 
ATOM 3033 C C   . ALA A 1 394 ? -24.098 24.460  -0.583  1.00 98.61 394 A 1 
ATOM 3034 O O   . ALA A 1 394 ? -24.135 23.878  -1.664  1.00 98.42 394 A 1 
ATOM 3035 C CB  . ALA A 1 394 ? -25.622 26.478  -0.503  1.00 98.35 394 A 1 
ATOM 3036 N N   . ASP A 1 395 ? -22.946 24.604  0.078   1.00 98.53 395 A 1 
ATOM 3037 C CA  . ASP A 1 395 ? -21.711 23.933  -0.350  1.00 98.53 395 A 1 
ATOM 3038 C C   . ASP A 1 395 ? -21.745 22.434  -0.045  1.00 98.63 395 A 1 
ATOM 3039 O O   . ASP A 1 395 ? -21.277 21.629  -0.856  1.00 98.50 395 A 1 
ATOM 3040 C CB  . ASP A 1 395 ? -20.499 24.539  0.346   1.00 98.39 395 A 1 
ATOM 3041 C CG  . ASP A 1 395 ? -20.269 25.988  -0.048  1.00 98.16 395 A 1 
ATOM 3042 O OD1 . ASP A 1 395 ? -19.972 26.277  -1.223  1.00 96.76 395 A 1 
ATOM 3043 O OD2 . ASP A 1 395 ? -20.334 26.840  0.865   1.00 96.90 395 A 1 
ATOM 3044 N N   . PHE A 1 396 ? -22.312 22.059  1.099   1.00 98.52 396 A 1 
ATOM 3045 C CA  . PHE A 1 396 ? -22.507 20.664  1.459   1.00 98.55 396 A 1 
ATOM 3046 C C   . PHE A 1 396 ? -23.505 19.971  0.519   1.00 98.61 396 A 1 
ATOM 3047 O O   . PHE A 1 396 ? -23.220 18.874  0.037   1.00 98.49 396 A 1 
ATOM 3048 C CB  . PHE A 1 396 ? -22.942 20.585  2.926   1.00 98.45 396 A 1 
ATOM 3049 C CG  . PHE A 1 396 ? -23.236 19.169  3.354   1.00 98.42 396 A 1 
ATOM 3050 C CD1 . PHE A 1 396 ? -24.562 18.770  3.598   1.00 97.79 396 A 1 
ATOM 3051 C CD2 . PHE A 1 396 ? -22.192 18.233  3.434   1.00 98.01 396 A 1 
ATOM 3052 C CE1 . PHE A 1 396 ? -24.842 17.435  3.921   1.00 97.76 396 A 1 
ATOM 3053 C CE2 . PHE A 1 396 ? -22.474 16.894  3.752   1.00 97.67 396 A 1 
ATOM 3054 C CZ  . PHE A 1 396 ? -23.800 16.495  3.992   1.00 97.86 396 A 1 
ATOM 3055 N N   . ASP A 1 397 ? -24.611 20.622  0.155   1.00 98.58 397 A 1 
ATOM 3056 C CA  . ASP A 1 397 ? -25.573 20.083  -0.815  1.00 98.56 397 A 1 
ATOM 3057 C C   . ASP A 1 397 ? -24.925 19.839  -2.188  1.00 98.59 397 A 1 
ATOM 3058 O O   . ASP A 1 397 ? -25.151 18.795  -2.801  1.00 98.34 397 A 1 
ATOM 3059 C CB  . ASP A 1 397 ? -26.782 21.021  -0.942  1.00 98.31 397 A 1 
ATOM 3060 C CG  . ASP A 1 397 ? -27.738 20.976  0.257   1.00 96.89 397 A 1 
ATOM 3061 O OD1 . ASP A 1 397 ? -27.842 19.909  0.918   1.00 94.04 397 A 1 
ATOM 3062 O OD2 . ASP A 1 397 ? -28.428 21.996  0.458   1.00 93.99 397 A 1 
ATOM 3063 N N   . LYS A 1 398 ? -24.030 20.728  -2.647  1.00 98.67 398 A 1 
ATOM 3064 C CA  . LYS A 1 398 ? -23.227 20.474  -3.862  1.00 98.66 398 A 1 
ATOM 3065 C C   . LYS A 1 398 ? -22.342 19.234  -3.731  1.00 98.67 398 A 1 
ATOM 3066 O O   . LYS A 1 398 ? -22.089 18.558  -4.728  1.00 98.45 398 A 1 
ATOM 3067 C CB  . LYS A 1 398 ? -22.336 21.677  -4.181  1.00 98.60 398 A 1 
ATOM 3068 C CG  . LYS A 1 398 ? -23.117 22.895  -4.680  1.00 97.84 398 A 1 
ATOM 3069 C CD  . LYS A 1 398 ? -22.169 24.091  -4.710  1.00 95.91 398 A 1 
ATOM 3070 C CE  . LYS A 1 398 ? -22.935 25.371  -5.028  1.00 92.12 398 A 1 
ATOM 3071 N NZ  . LYS A 1 398 ? -22.035 26.539  -4.916  1.00 83.03 398 A 1 
ATOM 3072 N N   . THR A 1 399 ? -21.857 18.931  -2.527  1.00 98.60 399 A 1 
ATOM 3073 C CA  . THR A 1 399 ? -21.073 17.717  -2.268  1.00 98.56 399 A 1 
ATOM 3074 C C   . THR A 1 399 ? -21.947 16.474  -2.405  1.00 98.55 399 A 1 
ATOM 3075 O O   . THR A 1 399 ? -21.534 15.522  -3.058  1.00 98.31 399 A 1 
ATOM 3076 C CB  . THR A 1 399 ? -20.378 17.772  -0.899  1.00 98.41 399 A 1 
ATOM 3077 O OG1 . THR A 1 399 ? -19.569 18.928  -0.839  1.00 97.23 399 A 1 
ATOM 3078 C CG2 . THR A 1 399 ? -19.468 16.572  -0.660  1.00 97.35 399 A 1 
ATOM 3079 N N   . LEU A 1 400 ? -23.175 16.500  -1.886  1.00 98.56 400 A 1 
ATOM 3080 C CA  . LEU A 1 400 ? -24.139 15.411  -2.076  1.00 98.48 400 A 1 
ATOM 3081 C C   . LEU A 1 400 ? -24.509 15.231  -3.555  1.00 98.41 400 A 1 
ATOM 3082 O O   . LEU A 1 400 ? -24.430 14.118  -4.062  1.00 98.19 400 A 1 
ATOM 3083 C CB  . LEU A 1 400 ? -25.394 15.662  -1.228  1.00 98.45 400 A 1 
ATOM 3084 C CG  . LEU A 1 400 ? -25.147 15.717  0.291   1.00 97.99 400 A 1 
ATOM 3085 C CD1 . LEU A 1 400 ? -26.479 15.963  0.983   1.00 96.95 400 A 1 
ATOM 3086 C CD2 . LEU A 1 400 ? -24.552 14.433  0.857   1.00 96.92 400 A 1 
ATOM 3087 N N   . THR A 1 401 ? -24.786 16.319  -4.281  1.00 98.51 401 A 1 
ATOM 3088 C CA  . THR A 1 401 ? -25.039 16.258  -5.732  1.00 98.50 401 A 1 
ATOM 3089 C C   . THR A 1 401 ? -23.860 15.647  -6.492  1.00 98.43 401 A 1 
ATOM 3090 O O   . THR A 1 401 ? -24.058 14.833  -7.390  1.00 98.04 401 A 1 
ATOM 3091 C CB  . THR A 1 401 ? -25.324 17.658  -6.293  1.00 98.42 401 A 1 
ATOM 3092 O OG1 . THR A 1 401 ? -26.392 18.266  -5.617  1.00 96.25 401 A 1 
ATOM 3093 C CG2 . THR A 1 401 ? -25.700 17.644  -7.775  1.00 95.75 401 A 1 
ATOM 3094 N N   . LEU A 1 402 ? -22.618 15.987  -6.141  1.00 98.60 402 A 1 
ATOM 3095 C CA  . LEU A 1 402 ? -21.445 15.369  -6.767  1.00 98.58 402 A 1 
ATOM 3096 C C   . LEU A 1 402 ? -21.371 13.861  -6.486  1.00 98.56 402 A 1 
ATOM 3097 O O   . LEU A 1 402 ? -20.989 13.097  -7.374  1.00 98.25 402 A 1 
ATOM 3098 C CB  . LEU A 1 402 ? -20.170 16.087  -6.294  1.00 98.50 402 A 1 
ATOM 3099 C CG  . LEU A 1 402 ? -18.878 15.480  -6.872  1.00 98.03 402 A 1 
ATOM 3100 C CD1 . LEU A 1 402 ? -18.786 15.638  -8.388  1.00 96.76 402 A 1 
ATOM 3101 C CD2 . LEU A 1 402 ? -17.662 16.156  -6.256  1.00 96.81 402 A 1 
ATOM 3102 N N   . ILE A 1 403 ? -21.708 13.433  -5.269  1.00 98.47 403 A 1 
ATOM 3103 C CA  . ILE A 1 403 ? -21.747 12.013  -4.898  1.00 98.33 403 A 1 
ATOM 3104 C C   . ILE A 1 403 ? -22.781 11.269  -5.746  1.00 98.08 403 A 1 
ATOM 3105 O O   . ILE A 1 403 ? -22.459 10.212  -6.290  1.00 97.57 403 A 1 
ATOM 3106 C CB  . ILE A 1 403 ? -22.000 11.860  -3.380  1.00 98.25 403 A 1 
ATOM 3107 C CG1 . ILE A 1 403 ? -20.748 12.307  -2.593  1.00 97.79 403 A 1 
ATOM 3108 C CG2 . ILE A 1 403 ? -22.358 10.416  -3.006  1.00 97.66 403 A 1 
ATOM 3109 C CD1 . ILE A 1 403 ? -21.010 12.544  -1.104  1.00 96.73 403 A 1 
ATOM 3110 N N   . GLU A 1 404 ? -23.972 11.834  -5.919  1.00 97.92 404 A 1 
ATOM 3111 C CA  . GLU A 1 404 ? -25.034 11.276  -6.765  1.00 97.61 404 A 1 
ATOM 3112 C C   . GLU A 1 404 ? -24.611 11.209  -8.239  1.00 97.52 404 A 1 
ATOM 3113 O O   . GLU A 1 404 ? -24.672 10.141  -8.847  1.00 96.81 404 A 1 
ATOM 3114 C CB  . GLU A 1 404 ? -26.312 12.117  -6.619  1.00 97.12 404 A 1 
ATOM 3115 C CG  . GLU A 1 404 ? -26.965 11.946  -5.240  1.00 92.70 404 A 1 
ATOM 3116 C CD  . GLU A 1 404 ? -28.148 12.899  -4.989  1.00 91.01 404 A 1 
ATOM 3117 O OE1 . GLU A 1 404 ? -28.821 12.710  -3.949  1.00 82.40 404 A 1 
ATOM 3118 O OE2 . GLU A 1 404 ? -28.361 13.835  -5.796  1.00 83.69 404 A 1 
ATOM 3119 N N   . ASP A 1 405 ? -24.090 12.308  -8.788  1.00 97.64 405 A 1 
ATOM 3120 C CA  . ASP A 1 405 ? -23.629 12.415  -10.180 1.00 97.46 405 A 1 
ATOM 3121 C C   . ASP A 1 405 ? -22.552 11.375  -10.525 1.00 97.42 405 A 1 
ATOM 3122 O O   . ASP A 1 405 ? -22.500 10.850  -11.639 1.00 96.53 405 A 1 
ATOM 3123 C CB  . ASP A 1 405 ? -22.992 13.799  -10.416 1.00 97.31 405 A 1 
ATOM 3124 C CG  . ASP A 1 405 ? -23.926 14.972  -10.713 1.00 96.68 405 A 1 
ATOM 3125 O OD1 . ASP A 1 405 ? -25.142 14.773  -10.859 1.00 94.62 405 A 1 
ATOM 3126 O OD2 . ASP A 1 405 ? -23.340 16.070  -10.960 1.00 94.58 405 A 1 
ATOM 3127 N N   . VAL A 1 406 ? -21.625 11.134  -9.591  1.00 97.65 406 A 1 
ATOM 3128 C CA  . VAL A 1 406 ? -20.488 10.237  -9.814  1.00 97.34 406 A 1 
ATOM 3129 C C   . VAL A 1 406 ? -20.841 8.792   -9.469  1.00 96.95 406 A 1 
ATOM 3130 O O   . VAL A 1 406 ? -20.342 7.900   -10.144 1.00 95.87 406 A 1 
ATOM 3131 C CB  . VAL A 1 406 ? -19.239 10.727  -9.062  1.00 97.23 406 A 1 
ATOM 3132 C CG1 . VAL A 1 406 ? -18.068 9.742   -9.170  1.00 96.17 406 A 1 
ATOM 3133 C CG2 . VAL A 1 406 ? -18.754 12.064  -9.645  1.00 96.20 406 A 1 
ATOM 3134 N N   . GLY A 1 407 ? -21.683 8.536   -8.465  1.00 96.75 407 A 1 
ATOM 3135 C CA  . GLY A 1 407 ? -21.995 7.176   -8.027  1.00 96.21 407 A 1 
ATOM 3136 C C   . GLY A 1 407 ? -20.772 6.458   -7.447  1.00 96.39 407 A 1 
ATOM 3137 O O   . GLY A 1 407 ? -20.265 5.508   -8.046  1.00 94.65 407 A 1 
ATOM 3138 N N   . PHE A 1 408 ? -20.247 6.952   -6.321  1.00 96.36 408 A 1 
ATOM 3139 C CA  . PHE A 1 408 ? -19.098 6.339   -5.650  1.00 96.21 408 A 1 
ATOM 3140 C C   . PHE A 1 408 ? -19.468 4.998   -5.009  1.00 95.63 408 A 1 
ATOM 3141 O O   . PHE A 1 408 ? -20.523 4.860   -4.395  1.00 93.97 408 A 1 
ATOM 3142 C CB  . PHE A 1 408 ? -18.501 7.294   -4.610  1.00 96.23 408 A 1 
ATOM 3143 C CG  . PHE A 1 408 ? -17.844 8.527   -5.189  1.00 96.93 408 A 1 
ATOM 3144 C CD1 . PHE A 1 408 ? -16.570 8.436   -5.781  1.00 96.09 408 A 1 
ATOM 3145 C CD2 . PHE A 1 408 ? -18.490 9.773   -5.117  1.00 96.26 408 A 1 
ATOM 3146 C CE1 . PHE A 1 408 ? -15.946 9.584   -6.293  1.00 95.95 408 A 1 
ATOM 3147 C CE2 . PHE A 1 408 ? -17.865 10.922  -5.626  1.00 96.01 408 A 1 
ATOM 3148 C CZ  . PHE A 1 408 ? -16.592 10.831  -6.212  1.00 96.60 408 A 1 
ATOM 3149 N N   . ASP A 1 409 ? -18.566 4.016   -5.116  1.00 95.31 409 A 1 
ATOM 3150 C CA  . ASP A 1 409 ? -18.730 2.674   -4.542  1.00 94.37 409 A 1 
ATOM 3151 C C   . ASP A 1 409 ? -18.445 2.649   -3.033  1.00 93.89 409 A 1 
ATOM 3152 O O   . ASP A 1 409 ? -19.053 1.905   -2.275  1.00 90.33 409 A 1 
ATOM 3153 C CB  . ASP A 1 409 ? -17.788 1.713   -5.288  1.00 92.47 409 A 1 
ATOM 3154 C CG  . ASP A 1 409 ? -17.988 0.237   -4.920  1.00 90.57 409 A 1 
ATOM 3155 O OD1 . ASP A 1 409 ? -19.135 -0.189  -4.714  1.00 86.69 409 A 1 
ATOM 3156 O OD2 . ASP A 1 409 ? -17.001 -0.524  -4.881  1.00 85.84 409 A 1 
ATOM 3157 N N   . THR A 1 410 ? -17.489 3.462   -2.593  1.00 94.58 410 A 1 
ATOM 3158 C CA  . THR A 1 410 ? -17.142 3.644   -1.178  1.00 94.55 410 A 1 
ATOM 3159 C C   . THR A 1 410 ? -16.548 5.037   -0.968  1.00 95.43 410 A 1 
ATOM 3160 O O   . THR A 1 410 ? -16.091 5.682   -1.913  1.00 94.64 410 A 1 
ATOM 3161 C CB  . THR A 1 410 ? -16.142 2.578   -0.676  1.00 92.46 410 A 1 
ATOM 3162 O OG1 . THR A 1 410 ? -14.959 2.577   -1.434  1.00 84.17 410 A 1 
ATOM 3163 C CG2 . THR A 1 410 ? -16.669 1.149   -0.695  1.00 82.66 410 A 1 
ATOM 3164 N N   . ALA A 1 411 ? -16.516 5.509   0.274   1.00 94.22 411 A 1 
ATOM 3165 C CA  . ALA A 1 411 ? -15.782 6.718   0.624   1.00 94.31 411 A 1 
ATOM 3166 C C   . ALA A 1 411 ? -15.222 6.663   2.043   1.00 93.69 411 A 1 
ATOM 3167 O O   . ALA A 1 411 ? -15.827 6.085   2.944   1.00 91.24 411 A 1 
ATOM 3168 C CB  . ALA A 1 411 ? -16.675 7.947   0.442   1.00 93.86 411 A 1 
ATOM 3169 N N   . PHE A 1 412 ? -14.085 7.330   2.256   1.00 93.98 412 A 1 
ATOM 3170 C CA  . PHE A 1 412 ? -13.612 7.692   3.583   1.00 93.34 412 A 1 
ATOM 3171 C C   . PHE A 1 412 ? -14.062 9.119   3.882   1.00 94.02 412 A 1 
ATOM 3172 O O   . PHE A 1 412 ? -13.619 10.073  3.250   1.00 92.97 412 A 1 
ATOM 3173 C CB  . PHE A 1 412 ? -12.098 7.533   3.674   1.00 91.77 412 A 1 
ATOM 3174 C CG  . PHE A 1 412 ? -11.619 6.117   3.440   1.00 88.46 412 A 1 
ATOM 3175 C CD1 . PHE A 1 412 ? -11.689 5.169   4.477   1.00 83.36 412 A 1 
ATOM 3176 C CD2 . PHE A 1 412 ? -11.116 5.739   2.182   1.00 83.14 412 A 1 
ATOM 3177 C CE1 . PHE A 1 412 ? -11.255 3.853   4.255   1.00 79.95 412 A 1 
ATOM 3178 C CE2 . PHE A 1 412 ? -10.685 4.423   1.960   1.00 79.55 412 A 1 
ATOM 3179 C CZ  . PHE A 1 412 ? -10.751 3.479   2.997   1.00 80.00 412 A 1 
ATOM 3180 N N   . SER A 1 413 ? -14.961 9.265   4.849   1.00 93.99 413 A 1 
ATOM 3181 C CA  . SER A 1 413 ? -15.563 10.553  5.181   1.00 93.86 413 A 1 
ATOM 3182 C C   . SER A 1 413 ? -15.120 11.000  6.568   1.00 92.96 413 A 1 
ATOM 3183 O O   . SER A 1 413 ? -15.156 10.229  7.525   1.00 90.31 413 A 1 
ATOM 3184 C CB  . SER A 1 413 ? -17.084 10.478  5.060   1.00 93.55 413 A 1 
ATOM 3185 O OG  . SER A 1 413 ? -17.436 10.008  3.773   1.00 87.85 413 A 1 
ATOM 3186 N N   . PHE A 1 414 ? -14.690 12.246  6.681   1.00 93.85 414 A 1 
ATOM 3187 C CA  . PHE A 1 414 ? -14.120 12.804  7.903   1.00 93.04 414 A 1 
ATOM 3188 C C   . PHE A 1 414 ? -14.758 14.148  8.236   1.00 94.18 414 A 1 
ATOM 3189 O O   . PHE A 1 414 ? -14.983 14.977  7.358   1.00 92.85 414 A 1 
ATOM 3190 C CB  . PHE A 1 414 ? -12.600 12.956  7.755   1.00 90.23 414 A 1 
ATOM 3191 C CG  . PHE A 1 414 ? -11.881 11.712  7.266   1.00 86.52 414 A 1 
ATOM 3192 C CD1 . PHE A 1 414 ? -11.578 10.669  8.158   1.00 79.26 414 A 1 
ATOM 3193 C CD2 . PHE A 1 414 ? -11.547 11.587  5.904   1.00 79.83 414 A 1 
ATOM 3194 C CE1 . PHE A 1 414 ? -10.942 9.506   7.690   1.00 73.14 414 A 1 
ATOM 3195 C CE2 . PHE A 1 414 ? -10.914 10.423  5.437   1.00 73.37 414 A 1 
ATOM 3196 C CZ  . PHE A 1 414 ? -10.609 9.383   6.328   1.00 72.35 414 A 1 
ATOM 3197 N N   . VAL A 1 415 ? -14.976 14.398  9.521   1.00 94.14 415 A 1 
ATOM 3198 C CA  . VAL A 1 415 ? -15.189 15.764  10.002  1.00 94.15 415 A 1 
ATOM 3199 C C   . VAL A 1 415 ? -13.850 16.494  9.969   1.00 93.95 415 A 1 
ATOM 3200 O O   . VAL A 1 415 ? -12.835 15.957  10.424  1.00 92.76 415 A 1 
ATOM 3201 C CB  . VAL A 1 415 ? -15.820 15.775  11.404  1.00 93.40 415 A 1 
ATOM 3202 C CG1 . VAL A 1 415 ? -15.932 17.193  11.971  1.00 90.40 415 A 1 
ATOM 3203 C CG2 . VAL A 1 415 ? -17.237 15.190  11.350  1.00 90.53 415 A 1 
ATOM 3204 N N   . TYR A 1 416 ? -13.841 17.721  9.440   1.00 94.78 416 A 1 
ATOM 3205 C CA  . TYR A 1 416 ? -12.647 18.557  9.477   1.00 94.87 416 A 1 
ATOM 3206 C C   . TYR A 1 416 ? -12.148 18.724  10.916  1.00 94.05 416 A 1 
ATOM 3207 O O   . TYR A 1 416 ? -12.900 19.073  11.827  1.00 92.91 416 A 1 
ATOM 3208 C CB  . TYR A 1 416 ? -12.911 19.919  8.828   1.00 95.30 416 A 1 
ATOM 3209 C CG  . TYR A 1 416 ? -11.753 20.881  9.022   1.00 95.83 416 A 1 
ATOM 3210 C CD1 . TYR A 1 416 ? -11.828 21.877  10.017  1.00 95.45 416 A 1 
ATOM 3211 C CD2 . TYR A 1 416 ? -10.576 20.736  8.269   1.00 95.62 416 A 1 
ATOM 3212 C CE1 . TYR A 1 416 ? -10.732 22.728  10.250  1.00 95.64 416 A 1 
ATOM 3213 C CE2 . TYR A 1 416 ? -9.475  21.583  8.503   1.00 95.61 416 A 1 
ATOM 3214 C CZ  . TYR A 1 416 ? -9.554  22.581  9.492   1.00 95.80 416 A 1 
ATOM 3215 O OH  . TYR A 1 416 ? -8.495  23.398  9.726   1.00 95.24 416 A 1 
ATOM 3216 N N   . SER A 1 417 ? -10.861 18.498  11.098  1.00 92.88 417 A 1 
ATOM 3217 C CA  . SER A 1 417 ? -10.166 18.708  12.363  1.00 91.63 417 A 1 
ATOM 3218 C C   . SER A 1 417 ? -8.976  19.627  12.134  1.00 92.45 417 A 1 
ATOM 3219 O O   . SER A 1 417 ? -8.173  19.379  11.226  1.00 91.40 417 A 1 
ATOM 3220 C CB  . SER A 1 417 ? -9.731  17.369  12.967  1.00 88.86 417 A 1 
ATOM 3221 O OG  . SER A 1 417 ? -8.935  16.650  12.043  1.00 78.23 417 A 1 
ATOM 3222 N N   . ARG A 1 418 ? -8.849  20.664  12.963  1.00 91.90 418 A 1 
ATOM 3223 C CA  . ARG A 1 418 ? -7.723  21.603  12.904  1.00 91.66 418 A 1 
ATOM 3224 C C   . ARG A 1 418 ? -6.403  20.859  13.112  1.00 91.71 418 A 1 
ATOM 3225 O O   . ARG A 1 418 ? -6.285  20.043  14.025  1.00 89.94 418 A 1 
ATOM 3226 C CB  . ARG A 1 418 ? -7.892  22.728  13.932  1.00 90.13 418 A 1 
ATOM 3227 C CG  . ARG A 1 418 ? -9.070  23.652  13.581  1.00 80.73 418 A 1 
ATOM 3228 C CD  . ARG A 1 418 ? -9.165  24.831  14.547  1.00 79.85 418 A 1 
ATOM 3229 N NE  . ARG A 1 418 ? -10.286 25.723  14.189  1.00 72.06 418 A 1 
ATOM 3230 C CZ  . ARG A 1 418 ? -10.483 26.956  14.627  1.00 64.34 418 A 1 
ATOM 3231 N NH1 . ARG A 1 418 ? -9.692  27.526  15.493  1.00 58.79 418 A 1 
ATOM 3232 N NH2 . ARG A 1 418 ? -11.496 27.651  14.191  1.00 55.09 418 A 1 
ATOM 3233 N N   . ARG A 1 419 ? -5.420  21.144  12.263  1.00 92.16 419 A 1 
ATOM 3234 C CA  . ARG A 1 419 ? -4.060  20.615  12.366  1.00 91.79 419 A 1 
ATOM 3235 C C   . ARG A 1 419 ? -3.101  21.778  12.600  1.00 92.16 419 A 1 
ATOM 3236 O O   . ARG A 1 419 ? -2.951  22.590  11.691  1.00 90.59 419 A 1 
ATOM 3237 C CB  . ARG A 1 419 ? -3.688  19.833  11.101  1.00 91.06 419 A 1 
ATOM 3238 C CG  . ARG A 1 419 ? -4.600  18.627  10.818  1.00 87.78 419 A 1 
ATOM 3239 C CD  . ARG A 1 419 ? -4.493  17.577  11.922  1.00 84.22 419 A 1 
ATOM 3240 N NE  . ARG A 1 419 ? -5.468  16.502  11.720  1.00 79.97 419 A 1 
ATOM 3241 C CZ  . ARG A 1 419 ? -5.783  15.583  12.608  1.00 74.63 419 A 1 
ATOM 3242 N NH1 . ARG A 1 419 ? -5.162  15.468  13.745  1.00 66.43 419 A 1 
ATOM 3243 N NH2 . ARG A 1 419 ? -6.755  14.771  12.372  1.00 68.43 419 A 1 
ATOM 3244 N N   . PRO A 1 420 ? -2.459  21.872  13.777  1.00 89.97 420 A 1 
ATOM 3245 C CA  . PRO A 1 420 ? -1.485  22.916  14.055  1.00 89.01 420 A 1 
ATOM 3246 C C   . PRO A 1 420 ? -0.439  23.021  12.940  1.00 90.20 420 A 1 
ATOM 3247 O O   . PRO A 1 420 ? 0.047   22.004  12.447  1.00 88.69 420 A 1 
ATOM 3248 C CB  . PRO A 1 420 ? -0.855  22.546  15.401  1.00 86.45 420 A 1 
ATOM 3249 C CG  . PRO A 1 420 ? -1.957  21.751  16.098  1.00 83.34 420 A 1 
ATOM 3250 C CD  . PRO A 1 420 ? -2.615  21.001  14.946  1.00 86.51 420 A 1 
ATOM 3251 N N   . GLY A 1 421 ? -0.130  24.240  12.523  1.00 90.73 421 A 1 
ATOM 3252 C CA  . GLY A 1 421 ? 0.824   24.525  11.445  1.00 91.04 421 A 1 
ATOM 3253 C C   . GLY A 1 421 ? 0.260   24.422  10.021  1.00 92.89 421 A 1 
ATOM 3254 O O   . GLY A 1 421 ? 0.956   24.773  9.074   1.00 91.66 421 A 1 
ATOM 3255 N N   . THR A 1 422 ? -0.984  23.970  9.833   1.00 93.28 422 A 1 
ATOM 3256 C CA  . THR A 1 422 ? -1.626  23.997  8.506   1.00 94.82 422 A 1 
ATOM 3257 C C   . THR A 1 422 ? -2.377  25.313  8.273   1.00 95.81 422 A 1 
ATOM 3258 O O   . THR A 1 422 ? -3.001  25.821  9.204   1.00 95.62 422 A 1 
ATOM 3259 C CB  . THR A 1 422 ? -2.560  22.811  8.254   1.00 94.68 422 A 1 
ATOM 3260 O OG1 . THR A 1 422 ? -3.699  22.832  9.077   1.00 93.19 422 A 1 
ATOM 3261 C CG2 . THR A 1 422 ? -1.865  21.465  8.431   1.00 92.57 422 A 1 
ATOM 3262 N N   . PRO A 1 423 ? -2.420  25.855  7.040   1.00 96.60 423 A 1 
ATOM 3263 C CA  . PRO A 1 423 ? -3.117  27.118  6.768   1.00 97.11 423 A 1 
ATOM 3264 C C   . PRO A 1 423 ? -4.607  27.119  7.132   1.00 97.57 423 A 1 
ATOM 3265 O O   . PRO A 1 423 ? -5.153  28.148  7.520   1.00 97.03 423 A 1 
ATOM 3266 C CB  . PRO A 1 423 ? -2.925  27.366  5.270   1.00 96.78 423 A 1 
ATOM 3267 C CG  . PRO A 1 423 ? -1.609  26.659  4.954   1.00 95.42 423 A 1 
ATOM 3268 C CD  . PRO A 1 423 ? -1.644  25.443  5.874   1.00 96.82 423 A 1 
ATOM 3269 N N   . ALA A 1 424 ? -5.290  25.975  7.019   1.00 97.43 424 A 1 
ATOM 3270 C CA  . ALA A 1 424 ? -6.701  25.873  7.387   1.00 97.54 424 A 1 
ATOM 3271 C C   . ALA A 1 424 ? -6.945  25.924  8.906   1.00 97.30 424 A 1 
ATOM 3272 O O   . ALA A 1 424 ? -8.079  26.158  9.320   1.00 96.56 424 A 1 
ATOM 3273 C CB  . ALA A 1 424 ? -7.286  24.602  6.767   1.00 97.40 424 A 1 
ATOM 3274 N N   . ALA A 1 425 ? -5.923  25.706  9.740   1.00 96.84 425 A 1 
ATOM 3275 C CA  . ALA A 1 425 ? -6.060  25.781  11.196  1.00 95.89 425 A 1 
ATOM 3276 C C   . ALA A 1 425 ? -6.370  27.204  11.688  1.00 95.73 425 A 1 
ATOM 3277 O O   . ALA A 1 425 ? -7.045  27.358  12.710  1.00 94.30 425 A 1 
ATOM 3278 C CB  . ALA A 1 425 ? -4.787  25.236  11.844  1.00 94.59 425 A 1 
ATOM 3279 N N   . ASP A 1 426 ? -5.936  28.212  10.925  1.00 97.04 426 A 1 
ATOM 3280 C CA  . ASP A 1 426 ? -6.115  29.633  11.237  1.00 96.58 426 A 1 
ATOM 3281 C C   . ASP A 1 426 ? -7.440  30.201  10.697  1.00 96.72 426 A 1 
ATOM 3282 O O   . ASP A 1 426 ? -7.798  31.344  10.982  1.00 95.23 426 A 1 
ATOM 3283 C CB  . ASP A 1 426 ? -4.908  30.416  10.700  1.00 95.83 426 A 1 
ATOM 3284 C CG  . ASP A 1 426 ? -3.577  29.921  11.270  1.00 93.15 426 A 1 
ATOM 3285 O OD1 . ASP A 1 426 ? -3.553  29.531  12.460  1.00 89.19 426 A 1 
ATOM 3286 O OD2 . ASP A 1 426 ? -2.595  29.902  10.495  1.00 89.14 426 A 1 
ATOM 3287 N N   . LEU A 1 427 ? -8.201  29.409  9.927   1.00 96.77 427 A 1 
ATOM 3288 C CA  . LEU A 1 427 ? -9.501  29.828  9.410   1.00 96.54 427 A 1 
ATOM 3289 C C   . LEU A 1 427 ? -10.558 29.853  10.526  1.00 96.31 427 A 1 
ATOM 3290 O O   . LEU A 1 427 ? -10.632 28.959  11.376  1.00 95.46 427 A 1 
ATOM 3291 C CB  . LEU A 1 427 ? -9.945  28.925  8.246   1.00 96.75 427 A 1 
ATOM 3292 C CG  . LEU A 1 427 ? -9.013  28.939  7.019   1.00 96.31 427 A 1 
ATOM 3293 C CD1 . LEU A 1 427 ? -9.551  27.971  5.963   1.00 94.51 427 A 1 
ATOM 3294 C CD2 . LEU A 1 427 ? -8.904  30.321  6.377   1.00 94.67 427 A 1 
ATOM 3295 N N   . VAL A 1 428 ? -11.437 30.860  10.467  1.00 96.41 428 A 1 
ATOM 3296 C CA  . VAL A 1 428 ? -12.610 30.959  11.340  1.00 96.12 428 A 1 
ATOM 3297 C C   . VAL A 1 428 ? -13.579 29.823  11.019  1.00 96.19 428 A 1 
ATOM 3298 O O   . VAL A 1 428 ? -13.941 29.607  9.861   1.00 95.24 428 A 1 
ATOM 3299 C CB  . VAL A 1 428 ? -13.295 32.333  11.216  1.00 95.15 428 A 1 
ATOM 3300 C CG1 . VAL A 1 428 ? -14.505 32.442  12.153  1.00 91.27 428 A 1 
ATOM 3301 C CG2 . VAL A 1 428 ? -12.321 33.464  11.576  1.00 91.41 428 A 1 
ATOM 3302 N N   . ASP A 1 429 ? -13.988 29.091  12.047  1.00 95.76 429 A 1 
ATOM 3303 C CA  . ASP A 1 429 ? -14.871 27.932  11.946  1.00 95.35 429 A 1 
ATOM 3304 C C   . ASP A 1 429 ? -16.013 28.065  12.956  1.00 95.52 429 A 1 
ATOM 3305 O O   . ASP A 1 429 ? -15.864 27.745  14.137  1.00 93.98 429 A 1 
ATOM 3306 C CB  . ASP A 1 429 ? -14.043 26.665  12.159  1.00 93.83 429 A 1 
ATOM 3307 C CG  . ASP A 1 429 ? -14.834 25.371  12.023  1.00 92.85 429 A 1 
ATOM 3308 O OD1 . ASP A 1 429 ? -16.036 25.362  11.674  1.00 89.76 429 A 1 
ATOM 3309 O OD2 . ASP A 1 429 ? -14.219 24.306  12.255  1.00 88.71 429 A 1 
ATOM 3310 N N   . GLU A 1 430 ? -17.147 28.553  12.468  1.00 95.20 430 A 1 
ATOM 3311 C CA  . GLU A 1 430 ? -18.370 28.786  13.246  1.00 95.02 430 A 1 
ATOM 3312 C C   . GLU A 1 430 ? -19.326 27.587  13.201  1.00 95.58 430 A 1 
ATOM 3313 O O   . GLU A 1 430 ? -20.357 27.565  13.874  1.00 93.71 430 A 1 
ATOM 3314 C CB  . GLU A 1 430 ? -19.054 30.061  12.737  1.00 93.91 430 A 1 
ATOM 3315 C CG  . GLU A 1 430 ? -18.150 31.303  12.879  1.00 89.92 430 A 1 
ATOM 3316 C CD  . GLU A 1 430 ? -18.832 32.599  12.421  1.00 84.74 430 A 1 
ATOM 3317 O OE1 . GLU A 1 430 ? -18.367 33.669  12.875  1.00 76.09 430 A 1 
ATOM 3318 O OE2 . GLU A 1 430 ? -19.778 32.519  11.601  1.00 76.89 430 A 1 
ATOM 3319 N N   . THR A 1 431 ? -19.001 26.544  12.412  1.00 95.66 431 A 1 
ATOM 3320 C CA  . THR A 1 431 ? -19.866 25.369  12.270  1.00 95.69 431 A 1 
ATOM 3321 C C   . THR A 1 431 ? -19.811 24.517  13.533  1.00 95.88 431 A 1 
ATOM 3322 O O   . THR A 1 431 ? -18.763 23.976  13.898  1.00 95.15 431 A 1 
ATOM 3323 C CB  . THR A 1 431 ? -19.500 24.521  11.048  1.00 95.37 431 A 1 
ATOM 3324 O OG1 . THR A 1 431 ? -19.368 25.322  9.905   1.00 91.27 431 A 1 
ATOM 3325 C CG2 . THR A 1 431 ? -20.589 23.491  10.741  1.00 90.62 431 A 1 
ATOM 3326 N N   . THR A 1 432 ? -20.965 24.334  14.179  1.00 95.99 432 A 1 
ATOM 3327 C CA  . THR A 1 432 ? -21.040 23.564  15.426  1.00 95.97 432 A 1 
ATOM 3328 C C   . THR A 1 432 ? -20.748 22.075  15.194  1.00 95.69 432 A 1 
ATOM 3329 O O   . THR A 1 432 ? -21.081 21.539  14.129  1.00 95.23 432 A 1 
ATOM 3330 C CB  . THR A 1 432 ? -22.383 23.727  16.155  1.00 96.08 432 A 1 
ATOM 3331 O OG1 . THR A 1 432 ? -23.420 23.062  15.478  1.00 94.25 432 A 1 
ATOM 3332 C CG2 . THR A 1 432 ? -22.797 25.184  16.345  1.00 92.07 432 A 1 
ATOM 3333 N N   . PRO A 1 433 ? -20.207 21.352  16.192  1.00 94.78 433 A 1 
ATOM 3334 C CA  . PRO A 1 433 ? -19.966 19.913  16.079  1.00 94.33 433 A 1 
ATOM 3335 C C   . PRO A 1 433 ? -21.215 19.104  15.712  1.00 95.20 433 A 1 
ATOM 3336 O O   . PRO A 1 433 ? -21.123 18.149  14.941  1.00 94.92 433 A 1 
ATOM 3337 C CB  . PRO A 1 433 ? -19.414 19.484  17.444  1.00 92.84 433 A 1 
ATOM 3338 C CG  . PRO A 1 433 ? -18.748 20.753  17.967  1.00 90.77 433 A 1 
ATOM 3339 C CD  . PRO A 1 433 ? -19.660 21.859  17.439  1.00 93.08 433 A 1 
ATOM 3340 N N   . GLY A 1 434 ? -22.391 19.503  16.211  1.00 95.80 434 A 1 
ATOM 3341 C CA  . GLY A 1 434 ? -23.667 18.853  15.893  1.00 96.18 434 A 1 
ATOM 3342 C C   . GLY A 1 434 ? -24.035 18.953  14.410  1.00 96.60 434 A 1 
ATOM 3343 O O   . GLY A 1 434 ? -24.410 17.948  13.807  1.00 96.06 434 A 1 
ATOM 3344 N N   . VAL A 1 435 ? -23.852 20.125  13.789  1.00 96.90 435 A 1 
ATOM 3345 C CA  . VAL A 1 435 ? -24.078 20.319  12.346  1.00 97.13 435 A 1 
ATOM 3346 C C   . VAL A 1 435 ? -23.096 19.481  11.532  1.00 97.26 435 A 1 
ATOM 3347 O O   . VAL A 1 435 ? -23.505 18.791  10.601  1.00 96.73 435 A 1 
ATOM 3348 C CB  . VAL A 1 435 ? -23.985 21.810  11.966  1.00 96.83 435 A 1 
ATOM 3349 C CG1 . VAL A 1 435 ? -24.017 22.037  10.447  1.00 94.98 435 A 1 
ATOM 3350 C CG2 . VAL A 1 435 ? -25.153 22.596  12.574  1.00 94.79 435 A 1 
ATOM 3351 N N   . LYS A 1 436 ? -21.816 19.469  11.897  1.00 96.64 436 A 1 
ATOM 3352 C CA  . LYS A 1 436 ? -20.797 18.659  11.212  1.00 96.45 436 A 1 
ATOM 3353 C C   . LYS A 1 436 ? -21.109 17.167  11.277  1.00 96.82 436 A 1 
ATOM 3354 O O   . LYS A 1 436 ? -20.998 16.474  10.269  1.00 96.41 436 A 1 
ATOM 3355 C CB  . LYS A 1 436 ? -19.409 18.928  11.800  1.00 95.76 436 A 1 
ATOM 3356 C CG  . LYS A 1 436 ? -18.972 20.381  11.619  1.00 94.81 436 A 1 
ATOM 3357 C CD  . LYS A 1 436 ? -17.512 20.563  12.041  1.00 93.33 436 A 1 
ATOM 3358 C CE  . LYS A 1 436 ? -17.116 22.023  11.827  1.00 90.77 436 A 1 
ATOM 3359 N NZ  . LYS A 1 436 ? -15.667 22.226  11.960  1.00 86.97 436 A 1 
ATOM 3360 N N   . LEU A 1 437 ? -21.536 16.674  12.436  1.00 95.13 437 A 1 
ATOM 3361 C CA  . LEU A 1 437 ? -21.927 15.278  12.613  1.00 95.08 437 A 1 
ATOM 3362 C C   . LEU A 1 437 ? -23.167 14.930  11.780  1.00 95.62 437 A 1 
ATOM 3363 O O   . LEU A 1 437 ? -23.167 13.902  11.107  1.00 95.79 437 A 1 
ATOM 3364 C CB  . LEU A 1 437 ? -22.147 15.002  14.109  1.00 94.55 437 A 1 
ATOM 3365 C CG  . LEU A 1 437 ? -22.543 13.545  14.421  1.00 87.21 437 A 1 
ATOM 3366 C CD1 . LEU A 1 437 ? -21.467 12.547  13.991  1.00 82.72 437 A 1 
ATOM 3367 C CD2 . LEU A 1 437 ? -22.776 13.390  15.924  1.00 84.16 437 A 1 
ATOM 3368 N N   . ALA A 1 438 ? -24.191 15.784  11.767  1.00 96.38 438 A 1 
ATOM 3369 C CA  . ALA A 1 438 ? -25.392 15.575  10.958  1.00 96.81 438 A 1 
ATOM 3370 C C   . ALA A 1 438 ? -25.067 15.528  9.452   1.00 97.19 438 A 1 
ATOM 3371 O O   . ALA A 1 438 ? -25.545 14.640  8.742   1.00 96.98 438 A 1 
ATOM 3372 C CB  . ALA A 1 438 ? -26.397 16.682  11.289  1.00 96.96 438 A 1 
ATOM 3373 N N   . ARG A 1 439 ? -24.201 16.424  8.969   1.00 97.59 439 A 1 
ATOM 3374 C CA  . ARG A 1 439 ? -23.704 16.398  7.584   1.00 97.70 439 A 1 
ATOM 3375 C C   . ARG A 1 439 ? -22.947 15.106  7.279   1.00 97.82 439 A 1 
ATOM 3376 O O   . ARG A 1 439 ? -23.222 14.472  6.265   1.00 97.45 439 A 1 
ATOM 3377 C CB  . ARG A 1 439 ? -22.807 17.615  7.313   1.00 97.53 439 A 1 
ATOM 3378 C CG  . ARG A 1 439 ? -23.600 18.922  7.192   1.00 96.57 439 A 1 
ATOM 3379 C CD  . ARG A 1 439 ? -22.635 20.075  6.894   1.00 96.05 439 A 1 
ATOM 3380 N NE  . ARG A 1 439 ? -23.347 21.357  6.814   1.00 95.13 439 A 1 
ATOM 3381 C CZ  . ARG A 1 439 ? -22.811 22.560  6.829   1.00 94.73 439 A 1 
ATOM 3382 N NH1 . ARG A 1 439 ? -21.524 22.763  6.868   1.00 91.55 439 A 1 
ATOM 3383 N NH2 . ARG A 1 439 ? -23.594 23.594  6.813   1.00 91.84 439 A 1 
ATOM 3384 N N   . LEU A 1 440 ? -22.050 14.673  8.165   1.00 96.65 440 A 1 
ATOM 3385 C CA  . LEU A 1 440 ? -21.312 13.417  7.997   1.00 96.10 440 A 1 
ATOM 3386 C C   . LEU A 1 440 ? -22.258 12.216  7.894   1.00 96.38 440 A 1 
ATOM 3387 O O   . LEU A 1 440 ? -22.093 11.389  7.004   1.00 96.28 440 A 1 
ATOM 3388 C CB  . LEU A 1 440 ? -20.322 13.240  9.163   1.00 95.34 440 A 1 
ATOM 3389 C CG  . LEU A 1 440 ? -19.485 11.948  9.071   1.00 93.13 440 A 1 
ATOM 3390 C CD1 . LEU A 1 440 ? -18.561 11.951  7.857   1.00 89.85 440 A 1 
ATOM 3391 C CD2 . LEU A 1 440 ? -18.632 11.790  10.328  1.00 89.71 440 A 1 
ATOM 3392 N N   . GLN A 1 441 ? -23.265 12.139  8.765   1.00 96.15 441 A 1 
ATOM 3393 C CA  . GLN A 1 441 ? -24.261 11.065  8.751   1.00 96.07 441 A 1 
ATOM 3394 C C   . GLN A 1 441 ? -25.070 11.058  7.451   1.00 96.43 441 A 1 
ATOM 3395 O O   . GLN A 1 441 ? -25.257 9.997   6.856   1.00 96.42 441 A 1 
ATOM 3396 C CB  . GLN A 1 441 ? -25.200 11.222  9.954   1.00 96.48 441 A 1 
ATOM 3397 C CG  . GLN A 1 441 ? -24.519 10.838  11.276  1.00 93.90 441 A 1 
ATOM 3398 C CD  . GLN A 1 441 ? -25.375 11.171  12.497  1.00 91.52 441 A 1 
ATOM 3399 O OE1 . GLN A 1 441 ? -26.292 11.975  12.476  1.00 87.25 441 A 1 
ATOM 3400 N NE2 . GLN A 1 441 ? -25.099 10.570  13.631  1.00 83.65 441 A 1 
ATOM 3401 N N   . ARG A 1 442 ? -25.516 12.230  6.972   1.00 97.39 442 A 1 
ATOM 3402 C CA  . ARG A 1 442 ? -26.264 12.369  5.712   1.00 97.54 442 A 1 
ATOM 3403 C C   . ARG A 1 442 ? -25.420 11.949  4.506   1.00 97.64 442 A 1 
ATOM 3404 O O   . ARG A 1 442 ? -25.909 11.210  3.656   1.00 97.03 442 A 1 
ATOM 3405 C CB  . ARG A 1 442 ? -26.783 13.816  5.597   1.00 97.08 442 A 1 
ATOM 3406 C CG  . ARG A 1 442 ? -27.717 14.041  4.392   1.00 89.38 442 A 1 
ATOM 3407 C CD  . ARG A 1 442 ? -28.239 15.487  4.381   1.00 89.37 442 A 1 
ATOM 3408 N NE  . ARG A 1 442 ? -28.937 15.838  3.116   1.00 81.78 442 A 1 
ATOM 3409 C CZ  . ARG A 1 442 ? -29.085 17.062  2.618   1.00 79.53 442 A 1 
ATOM 3410 N NH1 . ARG A 1 442 ? -28.722 18.136  3.252   1.00 71.39 442 A 1 
ATOM 3411 N NH2 . ARG A 1 442 ? -29.592 17.244  1.435   1.00 67.28 442 A 1 
ATOM 3412 N N   . LEU A 1 443 ? -24.162 12.360  4.464   1.00 97.78 443 A 1 
ATOM 3413 C CA  . LEU A 1 443 ? -23.222 11.975  3.412   1.00 97.64 443 A 1 
ATOM 3414 C C   . LEU A 1 443 ? -22.954 10.466  3.433   1.00 97.40 443 A 1 
ATOM 3415 O O   . LEU A 1 443 ? -23.036 9.818   2.390   1.00 96.81 443 A 1 
ATOM 3416 C CB  . LEU A 1 443 ? -21.948 12.818  3.570   1.00 97.48 443 A 1 
ATOM 3417 C CG  . LEU A 1 443 ? -20.900 12.612  2.458   1.00 96.95 443 A 1 
ATOM 3418 C CD1 . LEU A 1 443 ? -20.022 13.855  2.356   1.00 93.55 443 A 1 
ATOM 3419 C CD2 . LEU A 1 443 ? -19.970 11.425  2.728   1.00 93.56 443 A 1 
ATOM 3420 N N   . GLN A 1 444 ? -22.677 9.891   4.607   1.00 97.00 444 A 1 
ATOM 3421 C CA  . GLN A 1 444 ? -22.387 8.465   4.729   1.00 96.12 444 A 1 
ATOM 3422 C C   . GLN A 1 444 ? -23.595 7.610   4.336   1.00 96.13 444 A 1 
ATOM 3423 O O   . GLN A 1 444 ? -23.427 6.633   3.617   1.00 96.01 444 A 1 
ATOM 3424 C CB  . GLN A 1 444 ? -21.901 8.153   6.152   1.00 95.04 444 A 1 
ATOM 3425 C CG  . GLN A 1 444 ? -21.322 6.734   6.264   1.00 83.31 444 A 1 
ATOM 3426 C CD  . GLN A 1 444 ? -20.092 6.532   5.383   1.00 82.61 444 A 1 
ATOM 3427 O OE1 . GLN A 1 444 ? -19.140 7.300   5.429   1.00 74.89 444 A 1 
ATOM 3428 N NE2 . GLN A 1 444 ? -20.060 5.525   4.542   1.00 71.18 444 A 1 
ATOM 3429 N N   . ALA A 1 445 ? -24.815 8.005   4.724   1.00 96.42 445 A 1 
ATOM 3430 C CA  . ALA A 1 445 ? -26.033 7.296   4.334   1.00 96.77 445 A 1 
ATOM 3431 C C   . ALA A 1 445 ? -26.223 7.245   2.808   1.00 96.97 445 A 1 
ATOM 3432 O O   . ALA A 1 445 ? -26.635 6.211   2.278   1.00 96.63 445 A 1 
ATOM 3433 C CB  . ALA A 1 445 ? -27.226 7.967   5.024   1.00 96.99 445 A 1 
ATOM 3434 N N   . LEU A 1 446 ? -25.893 8.326   2.097   1.00 97.05 446 A 1 
ATOM 3435 C CA  . LEU A 1 446 ? -25.945 8.360   0.632   1.00 97.28 446 A 1 
ATOM 3436 C C   . LEU A 1 446 ? -24.914 7.412   0.005   1.00 97.22 446 A 1 
ATOM 3437 O O   . LEU A 1 446 ? -25.261 6.617   -0.870  1.00 96.74 446 A 1 
ATOM 3438 C CB  . LEU A 1 446 ? -25.761 9.818   0.167   1.00 97.60 446 A 1 
ATOM 3439 C CG  . LEU A 1 446 ? -25.730 9.997   -1.361  1.00 96.94 446 A 1 
ATOM 3440 C CD1 . LEU A 1 446 ? -27.016 9.513   -2.027  1.00 95.38 446 A 1 
ATOM 3441 C CD2 . LEU A 1 446 ? -25.532 11.475  -1.682  1.00 95.76 446 A 1 
ATOM 3442 N N   . ILE A 1 447 ? -23.665 7.447   0.481   1.00 97.42 447 A 1 
ATOM 3443 C CA  . ILE A 1 447 ? -22.606 6.540   0.015   1.00 96.91 447 A 1 
ATOM 3444 C C   . ILE A 1 447 ? -22.980 5.077   0.285   1.00 96.53 447 A 1 
ATOM 3445 O O   . ILE A 1 447 ? -22.844 4.239   -0.604  1.00 95.89 447 A 1 
ATOM 3446 C CB  . ILE A 1 447 ? -21.264 6.904   0.685   1.00 96.27 447 A 1 
ATOM 3447 C CG1 . ILE A 1 447 ? -20.744 8.288   0.228   1.00 93.43 447 A 1 
ATOM 3448 C CG2 . ILE A 1 447 ? -20.188 5.826   0.459   1.00 93.60 447 A 1 
ATOM 3449 C CD1 . ILE A 1 447 ? -20.253 8.365   -1.216  1.00 83.51 447 A 1 
ATOM 3450 N N   . ASP A 1 448 ? -23.492 4.765   1.475   1.00 96.29 448 A 1 
ATOM 3451 C CA  . ASP A 1 448 ? -23.882 3.406   1.852   1.00 95.66 448 A 1 
ATOM 3452 C C   . ASP A 1 448 ? -25.032 2.886   0.978   1.00 95.83 448 A 1 
ATOM 3453 O O   . ASP A 1 448 ? -25.038 1.712   0.593   1.00 95.65 448 A 1 
ATOM 3454 C CB  . ASP A 1 448 ? -24.284 3.363   3.337   1.00 95.02 448 A 1 
ATOM 3455 C CG  . ASP A 1 448 ? -23.132 3.571   4.329   1.00 93.37 448 A 1 
ATOM 3456 O OD1 . ASP A 1 448 ? -21.949 3.502   3.926   1.00 90.83 448 A 1 
ATOM 3457 O OD2 . ASP A 1 448 ? -23.432 3.778   5.528   1.00 90.36 448 A 1 
ATOM 3458 N N   . ALA A 1 449 ? -25.986 3.748   0.610   1.00 95.93 449 A 1 
ATOM 3459 C CA  . ALA A 1 449 ? -27.067 3.402   -0.310  1.00 96.30 449 A 1 
ATOM 3460 C C   . ALA A 1 449 ? -26.529 3.045   -1.708  1.00 96.42 449 A 1 
ATOM 3461 O O   . ALA A 1 449 ? -26.850 1.970   -2.229  1.00 96.08 449 A 1 
ATOM 3462 C CB  . ALA A 1 449 ? -28.082 4.551   -0.349  1.00 96.67 449 A 1 
ATOM 3463 N N   . GLN A 1 450 ? -25.652 3.881   -2.272  1.00 96.69 450 A 1 
ATOM 3464 C CA  . GLN A 1 450 ? -25.010 3.625   -3.568  1.00 96.23 450 A 1 
ATOM 3465 C C   . GLN A 1 450 ? -24.158 2.349   -3.539  1.00 96.40 450 A 1 
ATOM 3466 O O   . GLN A 1 450 ? -24.267 1.492   -4.423  1.00 96.14 450 A 1 
ATOM 3467 C CB  . GLN A 1 450 ? -24.132 4.823   -3.956  1.00 95.63 450 A 1 
ATOM 3468 C CG  . GLN A 1 450 ? -24.959 6.062   -4.318  1.00 92.74 450 A 1 
ATOM 3469 C CD  . GLN A 1 450 ? -24.091 7.242   -4.731  1.00 93.51 450 A 1 
ATOM 3470 O OE1 . GLN A 1 450 ? -22.956 7.416   -4.333  1.00 87.57 450 A 1 
ATOM 3471 N NE2 . GLN A 1 450 ? -24.600 8.115   -5.572  1.00 86.95 450 A 1 
ATOM 3472 N N   . ALA A 1 451 ? -23.359 2.161   -2.486  1.00 96.14 451 A 1 
ATOM 3473 C CA  . ALA A 1 451 ? -22.539 0.972   -2.289  1.00 95.88 451 A 1 
ATOM 3474 C C   . ALA A 1 451 ? -23.383 -0.306  -2.216  1.00 96.26 451 A 1 
ATOM 3475 O O   . ALA A 1 451 ? -23.006 -1.348  -2.766  1.00 95.92 451 A 1 
ATOM 3476 C CB  . ALA A 1 451 ? -21.722 1.165   -1.007  1.00 95.13 451 A 1 
ATOM 3477 N N   . ALA A 1 452 ? -24.540 -0.242  -1.549  1.00 95.98 452 A 1 
ATOM 3478 C CA  . ALA A 1 452 ? -25.475 -1.356  -1.470  1.00 96.29 452 A 1 
ATOM 3479 C C   . ALA A 1 452 ? -26.111 -1.682  -2.830  1.00 96.66 452 A 1 
ATOM 3480 O O   . ALA A 1 452 ? -26.310 -2.859  -3.143  1.00 96.51 452 A 1 
ATOM 3481 C CB  . ALA A 1 452 ? -26.533 -1.040  -0.407  1.00 96.11 452 A 1 
ATOM 3482 N N   . GLU A 1 453 ? -26.417 -0.679  -3.653  1.00 96.06 453 A 1 
ATOM 3483 C CA  . GLU A 1 453 ? -26.909 -0.882  -5.021  1.00 96.08 453 A 1 
ATOM 3484 C C   . GLU A 1 453 ? -25.870 -1.565  -5.909  1.00 96.51 453 A 1 
ATOM 3485 O O   . GLU A 1 453 ? -26.185 -2.574  -6.544  1.00 96.13 453 A 1 
ATOM 3486 C CB  . GLU A 1 453 ? -27.350 0.444   -5.649  1.00 95.67 453 A 1 
ATOM 3487 C CG  . GLU A 1 453 ? -28.664 0.910   -5.014  1.00 87.30 453 A 1 
ATOM 3488 C CD  . GLU A 1 453 ? -29.186 2.234   -5.577  1.00 80.69 453 A 1 
ATOM 3489 O OE1 . GLU A 1 453 ? -30.310 2.585   -5.142  1.00 70.29 453 A 1 
ATOM 3490 O OE2 . GLU A 1 453 ? -28.508 2.830   -6.436  1.00 70.29 453 A 1 
ATOM 3491 N N   . ILE A 1 454 ? -24.626 -1.093  -5.873  1.00 96.59 454 A 1 
ATOM 3492 C CA  . ILE A 1 454 ? -23.508 -1.713  -6.591  1.00 96.44 454 A 1 
ATOM 3493 C C   . ILE A 1 454 ? -23.328 -3.165  -6.136  1.00 96.84 454 A 1 
ATOM 3494 O O   . ILE A 1 454 ? -23.247 -4.072  -6.967  1.00 96.63 454 A 1 
ATOM 3495 C CB  . ILE A 1 454 ? -22.219 -0.874  -6.412  1.00 96.05 454 A 1 
ATOM 3496 C CG1 . ILE A 1 454 ? -22.374 0.498   -7.110  1.00 95.00 454 A 1 
ATOM 3497 C CG2 . ILE A 1 454 ? -20.993 -1.619  -6.972  1.00 94.94 454 A 1 
ATOM 3498 C CD1 . ILE A 1 454 ? -21.311 1.528   -6.712  1.00 91.96 454 A 1 
ATOM 3499 N N   . ALA A 1 455 ? -23.338 -3.421  -4.821  1.00 96.37 455 A 1 
ATOM 3500 C CA  . ALA A 1 455 ? -23.209 -4.775  -4.286  1.00 96.75 455 A 1 
ATOM 3501 C C   . ALA A 1 455 ? -24.364 -5.696  -4.725  1.00 97.24 455 A 1 
ATOM 3502 O O   . ALA A 1 455 ? -24.121 -6.849  -5.089  1.00 97.25 455 A 1 
ATOM 3503 C CB  . ALA A 1 455 ? -23.105 -4.694  -2.760  1.00 96.47 455 A 1 
ATOM 3504 N N   . ARG A 1 456 ? -25.612 -5.209  -4.729  1.00 96.93 456 A 1 
ATOM 3505 C CA  . ARG A 1 456 ? -26.776 -5.966  -5.227  1.00 97.10 456 A 1 
ATOM 3506 C C   . ARG A 1 456 ? -26.658 -6.285  -6.718  1.00 97.31 456 A 1 
ATOM 3507 O O   . ARG A 1 456 ? -26.956 -7.409  -7.104  1.00 97.13 456 A 1 
ATOM 3508 C CB  . ARG A 1 456 ? -28.083 -5.210  -4.956  1.00 96.80 456 A 1 
ATOM 3509 C CG  . ARG A 1 456 ? -28.533 -5.307  -3.488  1.00 89.29 456 A 1 
ATOM 3510 C CD  . ARG A 1 456 ? -29.922 -4.686  -3.282  1.00 87.47 456 A 1 
ATOM 3511 N NE  . ARG A 1 456 ? -29.971 -3.239  -3.575  1.00 79.26 456 A 1 
ATOM 3512 C CZ  . ARG A 1 456 ? -29.888 -2.238  -2.713  1.00 70.77 456 A 1 
ATOM 3513 N NH1 . ARG A 1 456 ? -29.678 -2.432  -1.442  1.00 62.69 456 A 1 
ATOM 3514 N NH2 . ARG A 1 456 ? -30.031 -1.003  -3.107  1.00 62.36 456 A 1 
ATOM 3515 N N   . ALA A 1 457 ? -26.173 -5.344  -7.523  1.00 97.43 457 A 1 
ATOM 3516 C CA  . ALA A 1 457 ? -25.969 -5.549  -8.958  1.00 97.20 457 A 1 
ATOM 3517 C C   . ALA A 1 457 ? -24.894 -6.609  -9.276  1.00 97.45 457 A 1 
ATOM 3518 O O   . ALA A 1 457 ? -24.899 -7.192  -10.360 1.00 96.91 457 A 1 
ATOM 3519 C CB  . ALA A 1 457 ? -25.630 -4.194  -9.589  1.00 96.72 457 A 1 
ATOM 3520 N N   . MET A 1 458 ? -23.997 -6.900  -8.325  1.00 97.24 458 A 1 
ATOM 3521 C CA  . MET A 1 458 ? -22.999 -7.965  -8.469  1.00 97.42 458 A 1 
ATOM 3522 C C   . MET A 1 458 ? -23.577 -9.371  -8.250  1.00 97.86 458 A 1 
ATOM 3523 O O   . MET A 1 458 ? -22.965 -10.346 -8.686  1.00 97.50 458 A 1 
ATOM 3524 C CB  . MET A 1 458 ? -21.813 -7.717  -7.521  1.00 97.09 458 A 1 
ATOM 3525 C CG  . MET A 1 458 ? -21.044 -6.430  -7.848  1.00 96.25 458 A 1 
ATOM 3526 S SD  . MET A 1 458 ? -19.725 -6.035  -6.670  1.00 95.64 458 A 1 
ATOM 3527 C CE  . MET A 1 458 ? -18.490 -7.259  -7.182  1.00 89.95 458 A 1 
ATOM 3528 N N   . VAL A 1 459 ? -24.742 -9.515  -7.592  1.00 97.84 459 A 1 
ATOM 3529 C CA  . VAL A 1 459 ? -25.365 -10.827 -7.347  1.00 98.12 459 A 1 
ATOM 3530 C C   . VAL A 1 459 ? -25.733 -11.491 -8.680  1.00 98.08 459 A 1 
ATOM 3531 O O   . VAL A 1 459 ? -26.312 -10.874 -9.567  1.00 97.51 459 A 1 
ATOM 3532 C CB  . VAL A 1 459 ? -26.580 -10.726 -6.405  1.00 97.98 459 A 1 
ATOM 3533 C CG1 . VAL A 1 459 ? -27.213 -12.100 -6.143  1.00 96.77 459 A 1 
ATOM 3534 C CG2 . VAL A 1 459 ? -26.170 -10.154 -5.041  1.00 96.43 459 A 1 
ATOM 3535 N N   . GLY A 1 460 ? -25.374 -12.759 -8.821  1.00 97.89 460 A 1 
ATOM 3536 C CA  . GLY A 1 460 ? -25.529 -13.536 -10.053 1.00 97.92 460 A 1 
ATOM 3537 C C   . GLY A 1 460 ? -24.381 -13.380 -11.063 1.00 97.98 460 A 1 
ATOM 3538 O O   . GLY A 1 460 ? -24.265 -14.213 -11.964 1.00 96.87 460 A 1 
ATOM 3539 N N   . THR A 1 461 ? -23.512 -12.371 -10.897 1.00 97.87 461 A 1 
ATOM 3540 C CA  . THR A 1 461 ? -22.366 -12.168 -11.796 1.00 97.61 461 A 1 
ATOM 3541 C C   . THR A 1 461 ? -21.196 -13.085 -11.444 1.00 97.66 461 A 1 
ATOM 3542 O O   . THR A 1 461 ? -21.038 -13.526 -10.301 1.00 97.28 461 A 1 
ATOM 3543 C CB  . THR A 1 461 ? -21.899 -10.703 -11.856 1.00 97.27 461 A 1 
ATOM 3544 O OG1 . THR A 1 461 ? -21.244 -10.318 -10.674 1.00 96.02 461 A 1 
ATOM 3545 C CG2 . THR A 1 461 ? -23.033 -9.719  -12.124 1.00 95.31 461 A 1 
ATOM 3546 N N   . THR A 1 462 ? -20.348 -13.362 -12.427 1.00 97.59 462 A 1 
ATOM 3547 C CA  . THR A 1 462 ? -19.056 -14.023 -12.214 1.00 97.43 462 A 1 
ATOM 3548 C C   . THR A 1 462 ? -17.993 -12.974 -11.917 1.00 97.13 462 A 1 
ATOM 3549 O O   . THR A 1 462 ? -17.851 -12.009 -12.668 1.00 96.03 462 A 1 
ATOM 3550 C CB  . THR A 1 462 ? -18.658 -14.881 -13.420 1.00 96.89 462 A 1 
ATOM 3551 O OG1 . THR A 1 462 ? -19.639 -15.877 -13.619 1.00 93.17 462 A 1 
ATOM 3552 C CG2 . THR A 1 462 ? -17.319 -15.588 -13.220 1.00 92.97 462 A 1 
ATOM 3553 N N   . GLN A 1 463 ? -17.240 -13.170 -10.835 1.00 97.22 463 A 1 
ATOM 3554 C CA  . GLN A 1 463 ? -16.149 -12.293 -10.423 1.00 96.87 463 A 1 
ATOM 3555 C C   . GLN A 1 463 ? -14.847 -13.090 -10.361 1.00 96.83 463 A 1 
ATOM 3556 O O   . GLN A 1 463 ? -14.837 -14.237 -9.912  1.00 96.04 463 A 1 
ATOM 3557 C CB  . GLN A 1 463 ? -16.468 -11.674 -9.052  1.00 96.55 463 A 1 
ATOM 3558 C CG  . GLN A 1 463 ? -17.744 -10.819 -9.058  1.00 95.07 463 A 1 
ATOM 3559 C CD  . GLN A 1 463 ? -17.616 -9.570  -9.923  1.00 95.42 463 A 1 
ATOM 3560 O OE1 . GLN A 1 463 ? -16.649 -8.834  -9.835  1.00 88.69 463 A 1 
ATOM 3561 N NE2 . GLN A 1 463 ? -18.576 -9.279  -10.769 1.00 87.85 463 A 1 
ATOM 3562 N N   . ARG A 1 464 ? -13.746 -12.478 -10.780 1.00 96.10 464 A 1 
ATOM 3563 C CA  . ARG A 1 464 ? -12.404 -13.041 -10.608 1.00 95.96 464 A 1 
ATOM 3564 C C   . ARG A 1 464 ? -11.807 -12.465 -9.325  1.00 96.36 464 A 1 
ATOM 3565 O O   . ARG A 1 464 ? -11.588 -11.260 -9.235  1.00 95.32 464 A 1 
ATOM 3566 C CB  . ARG A 1 464 ? -11.555 -12.772 -11.864 1.00 94.60 464 A 1 
ATOM 3567 C CG  . ARG A 1 464 ? -10.228 -13.558 -11.843 1.00 88.04 464 A 1 
ATOM 3568 C CD  . ARG A 1 464 ? -9.419  -13.330 -13.128 1.00 85.66 464 A 1 
ATOM 3569 N NE  . ARG A 1 464 ? -8.105  -14.019 -13.086 1.00 78.36 464 A 1 
ATOM 3570 C CZ  . ARG A 1 464 ? -7.039  -13.769 -13.843 1.00 73.18 464 A 1 
ATOM 3571 N NH1 . ARG A 1 464 ? -7.047  -12.900 -14.809 1.00 65.24 464 A 1 
ATOM 3572 N NH2 . ARG A 1 464 ? -5.912  -14.391 -13.637 1.00 63.00 464 A 1 
ATOM 3573 N N   . ILE A 1 465 ? -11.571 -13.323 -8.334  1.00 96.33 465 A 1 
ATOM 3574 C CA  . ILE A 1 465 ? -11.059 -12.928 -7.018  1.00 96.42 465 A 1 
ATOM 3575 C C   . ILE A 1 465 ? -9.660  -13.489 -6.787  1.00 96.54 465 A 1 
ATOM 3576 O O   . ILE A 1 465 ? -9.344  -14.581 -7.255  1.00 95.88 465 A 1 
ATOM 3577 C CB  . ILE A 1 465 ? -12.032 -13.304 -5.879  1.00 95.83 465 A 1 
ATOM 3578 C CG1 . ILE A 1 465 ? -12.180 -14.829 -5.686  1.00 91.46 465 A 1 
ATOM 3579 C CG2 . ILE A 1 465 ? -13.402 -12.637 -6.112  1.00 89.56 465 A 1 
ATOM 3580 C CD1 . ILE A 1 465 ? -12.892 -15.210 -4.383  1.00 87.40 465 A 1 
ATOM 3581 N N   . LEU A 1 466 ? -8.836  -12.762 -6.046  1.00 95.97 466 A 1 
ATOM 3582 C CA  . LEU A 1 466 ? -7.616  -13.301 -5.450  1.00 95.68 466 A 1 
ATOM 3583 C C   . LEU A 1 466 ? -7.972  -13.880 -4.081  1.00 95.64 466 A 1 
ATOM 3584 O O   . LEU A 1 466 ? -8.515  -13.157 -3.247  1.00 94.73 466 A 1 
ATOM 3585 C CB  . LEU A 1 466 ? -6.555  -12.195 -5.354  1.00 95.14 466 A 1 
ATOM 3586 C CG  . LEU A 1 466 ? -5.232  -12.635 -4.699  1.00 94.29 466 A 1 
ATOM 3587 C CD1 . LEU A 1 466 ? -4.543  -13.775 -5.440  1.00 91.79 466 A 1 
ATOM 3588 C CD2 . LEU A 1 466 ? -4.275  -11.443 -4.673  1.00 91.41 466 A 1 
ATOM 3589 N N   . VAL A 1 467 ? -7.689  -15.163 -3.862  1.00 95.16 467 A 1 
ATOM 3590 C CA  . VAL A 1 467 ? -7.918  -15.828 -2.573  1.00 95.05 467 A 1 
ATOM 3591 C C   . VAL A 1 467 ? -6.781  -15.459 -1.621  1.00 94.65 467 A 1 
ATOM 3592 O O   . VAL A 1 467 ? -5.626  -15.781 -1.879  1.00 93.68 467 A 1 
ATOM 3593 C CB  . VAL A 1 467 ? -8.041  -17.352 -2.732  1.00 94.76 467 A 1 
ATOM 3594 C CG1 . VAL A 1 467 ? -8.436  -18.000 -1.403  1.00 93.48 467 A 1 
ATOM 3595 C CG2 . VAL A 1 467 ? -9.108  -17.726 -3.770  1.00 93.49 467 A 1 
ATOM 3596 N N   . GLU A 1 468 ? -7.103  -14.777 -0.523  1.00 93.60 468 A 1 
ATOM 3597 C CA  . GLU A 1 468 ? -6.105  -14.264 0.428   1.00 92.67 468 A 1 
ATOM 3598 C C   . GLU A 1 468 ? -5.870  -15.225 1.601   1.00 91.99 468 A 1 
ATOM 3599 O O   . GLU A 1 468 ? -4.768  -15.284 2.137   1.00 89.74 468 A 1 
ATOM 3600 C CB  . GLU A 1 468 ? -6.530  -12.879 0.946   1.00 91.75 468 A 1 
ATOM 3601 C CG  . GLU A 1 468 ? -6.534  -11.794 -0.145  1.00 89.35 468 A 1 
ATOM 3602 C CD  . GLU A 1 468 ? -6.989  -10.408 0.352   1.00 88.43 468 A 1 
ATOM 3603 O OE1 . GLU A 1 468 ? -7.037  -9.476  -0.479  1.00 81.02 468 A 1 
ATOM 3604 O OE2 . GLU A 1 468 ? -7.389  -10.234 1.529   1.00 82.54 468 A 1 
ATOM 3605 N N   . GLY A 1 469 ? -6.887  -15.995 2.011   1.00 92.10 469 A 1 
ATOM 3606 C CA  . GLY A 1 469 ? -6.771  -16.906 3.147   1.00 91.89 469 A 1 
ATOM 3607 C C   . GLY A 1 469 ? -8.111  -17.425 3.650   1.00 92.89 469 A 1 
ATOM 3608 O O   . GLY A 1 469 ? -9.139  -17.326 2.970   1.00 92.30 469 A 1 
ATOM 3609 N N   . ALA A 1 470 ? -8.112  -17.972 4.867   1.00 90.84 470 A 1 
ATOM 3610 C CA  . ALA A 1 470 ? -9.329  -18.378 5.564   1.00 90.81 470 A 1 
ATOM 3611 C C   . ALA A 1 470 ? -10.211 -17.161 5.902   1.00 91.47 470 A 1 
ATOM 3612 O O   . ALA A 1 470 ? -9.723  -16.070 6.212   1.00 90.21 470 A 1 
ATOM 3613 C CB  . ALA A 1 470 ? -8.955  -19.179 6.816   1.00 89.43 470 A 1 
ATOM 3614 N N   . SER A 1 471 ? -11.520 -17.356 5.862   1.00 91.24 471 A 1 
ATOM 3615 C CA  . SER A 1 471 ? -12.475 -16.325 6.254   1.00 91.31 471 A 1 
ATOM 3616 C C   . SER A 1 471 ? -12.349 -16.021 7.747   1.00 91.00 471 A 1 
ATOM 3617 O O   . SER A 1 471 ? -12.333 -16.916 8.587   1.00 89.64 471 A 1 
ATOM 3618 C CB  . SER A 1 471 ? -13.901 -16.766 5.913   1.00 91.09 471 A 1 
ATOM 3619 O OG  . SER A 1 471 ? -14.844 -15.800 6.338   1.00 84.50 471 A 1 
ATOM 3620 N N   . ARG A 1 472 ? -12.357 -14.731 8.103   1.00 90.71 472 A 1 
ATOM 3621 C CA  . ARG A 1 472 ? -12.368 -14.294 9.513   1.00 89.43 472 A 1 
ATOM 3622 C C   . ARG A 1 472 ? -13.665 -14.649 10.245  1.00 89.60 472 A 1 
ATOM 3623 O O   . ARG A 1 472 ? -13.695 -14.621 11.466  1.00 85.81 472 A 1 
ATOM 3624 C CB  . ARG A 1 472 ? -12.136 -12.781 9.601   1.00 88.11 472 A 1 
ATOM 3625 C CG  . ARG A 1 472 ? -10.741 -12.367 9.126   1.00 79.80 472 A 1 
ATOM 3626 C CD  . ARG A 1 472 ? -10.555 -10.862 9.333   1.00 74.71 472 A 1 
ATOM 3627 N NE  . ARG A 1 472 ? -9.232  -10.415 8.882   1.00 67.02 472 A 1 
ATOM 3628 C CZ  . ARG A 1 472 ? -8.752  -9.183  8.946   1.00 58.52 472 A 1 
ATOM 3629 N NH1 . ARG A 1 472 ? -9.452  -8.194  9.432   1.00 53.83 472 A 1 
ATOM 3630 N NH2 . ARG A 1 472 ? -7.545  -8.921  8.523   1.00 51.50 472 A 1 
ATOM 3631 N N   . ARG A 1 473 ? -14.738 -14.894 9.495   1.00 88.47 473 A 1 
ATOM 3632 C CA  . ARG A 1 473 ? -16.052 -15.232 10.043  1.00 86.67 473 A 1 
ATOM 3633 C C   . ARG A 1 473 ? -16.200 -16.725 10.296  1.00 88.07 473 A 1 
ATOM 3634 O O   . ARG A 1 473 ? -16.809 -17.106 11.289  1.00 84.73 473 A 1 
ATOM 3635 C CB  . ARG A 1 473 ? -17.135 -14.719 9.078   1.00 83.14 473 A 1 
ATOM 3636 C CG  . ARG A 1 473 ? -18.547 -15.067 9.573   1.00 72.55 473 A 1 
ATOM 3637 C CD  . ARG A 1 473 ? -19.606 -14.605 8.579   1.00 68.21 473 A 1 
ATOM 3638 N NE  . ARG A 1 473 ? -20.922 -15.137 8.962   1.00 60.45 473 A 1 
ATOM 3639 C CZ  . ARG A 1 473 ? -22.072 -14.900 8.359   1.00 52.73 473 A 1 
ATOM 3640 N NH1 . ARG A 1 473 ? -22.155 -14.101 7.332   1.00 49.26 473 A 1 
ATOM 3641 N NH2 . ARG A 1 473 ? -23.165 -15.473 8.778   1.00 46.23 473 A 1 
ATOM 3642 N N   . ASP A 1 474 ? -15.709 -17.543 9.376   1.00 88.21 474 A 1 
ATOM 3643 C CA  . ASP A 1 474 ? -15.852 -18.996 9.399   1.00 89.29 474 A 1 
ATOM 3644 C C   . ASP A 1 474 ? -14.585 -19.624 8.813   1.00 89.87 474 A 1 
ATOM 3645 O O   . ASP A 1 474 ? -14.287 -19.445 7.632   1.00 88.13 474 A 1 
ATOM 3646 C CB  . ASP A 1 474 ? -17.107 -19.394 8.605   1.00 88.35 474 A 1 
ATOM 3647 C CG  . ASP A 1 474 ? -17.429 -20.888 8.700   1.00 88.40 474 A 1 
ATOM 3648 O OD1 . ASP A 1 474 ? -16.515 -21.689 9.000   1.00 84.61 474 A 1 
ATOM 3649 O OD2 . ASP A 1 474 ? -18.618 -21.213 8.491   1.00 83.70 474 A 1 
ATOM 3650 N N   . ALA A 1 475 ? -13.830 -20.328 9.643   1.00 87.71 475 A 1 
ATOM 3651 C CA  . ALA A 1 475 ? -12.560 -20.935 9.246   1.00 87.01 475 A 1 
ATOM 3652 C C   . ALA A 1 475 ? -12.713 -22.069 8.213   1.00 87.98 475 A 1 
ATOM 3653 O O   . ALA A 1 475 ? -11.721 -22.461 7.603   1.00 85.61 475 A 1 
ATOM 3654 C CB  . ALA A 1 475 ? -11.845 -21.414 10.514  1.00 84.86 475 A 1 
ATOM 3655 N N   . SER A 1 476 ? -13.934 -22.583 8.006   1.00 88.67 476 A 1 
ATOM 3656 C CA  . SER A 1 476 ? -14.232 -23.558 6.945   1.00 88.71 476 A 1 
ATOM 3657 C C   . SER A 1 476 ? -14.435 -22.917 5.564   1.00 89.62 476 A 1 
ATOM 3658 O O   . SER A 1 476 ? -14.477 -23.615 4.550   1.00 88.38 476 A 1 
ATOM 3659 C CB  . SER A 1 476 ? -15.452 -24.397 7.329   1.00 87.93 476 A 1 
ATOM 3660 O OG  . SER A 1 476 ? -16.651 -23.652 7.264   1.00 83.41 476 A 1 
ATOM 3661 N N   . GLU A 1 477 ? -14.545 -21.586 5.514   1.00 91.48 477 A 1 
ATOM 3662 C CA  . GLU A 1 477 ? -14.635 -20.812 4.283   1.00 92.28 477 A 1 
ATOM 3663 C C   . GLU A 1 477 ? -13.287 -20.173 3.925   1.00 92.76 477 A 1 
ATOM 3664 O O   . GLU A 1 477 ? -12.460 -19.865 4.781   1.00 91.74 477 A 1 
ATOM 3665 C CB  . GLU A 1 477 ? -15.729 -19.730 4.399   1.00 91.59 477 A 1 
ATOM 3666 C CG  . GLU A 1 477 ? -17.168 -20.262 4.555   1.00 89.14 477 A 1 
ATOM 3667 C CD  . GLU A 1 477 ? -18.186 -19.107 4.659   1.00 89.12 477 A 1 
ATOM 3668 O OE1 . GLU A 1 477 ? -19.361 -19.239 4.250   1.00 82.32 477 A 1 
ATOM 3669 O OE2 . GLU A 1 477 ? -17.839 -17.991 5.113   1.00 83.64 477 A 1 
ATOM 3670 N N   . LEU A 1 478 ? -13.106 -19.891 2.641   1.00 93.45 478 A 1 
ATOM 3671 C CA  . LEU A 1 478 ? -12.034 -19.040 2.142   1.00 94.09 478 A 1 
ATOM 3672 C C   . LEU A 1 478 ? -12.540 -17.615 1.911   1.00 94.88 478 A 1 
ATOM 3673 O O   . LEU A 1 478 ? -13.729 -17.371 1.690   1.00 94.46 478 A 1 
ATOM 3674 C CB  . LEU A 1 478 ? -11.422 -19.649 0.870   1.00 93.48 478 A 1 
ATOM 3675 C CG  . LEU A 1 478 ? -10.704 -20.994 1.084   1.00 92.20 478 A 1 
ATOM 3676 C CD1 . LEU A 1 478 ? -10.199 -21.509 -0.262  1.00 89.98 478 A 1 
ATOM 3677 C CD2 . LEU A 1 478 ? -9.510  -20.875 2.030   1.00 89.72 478 A 1 
ATOM 3678 N N   . MET A 1 479 ? -11.601 -16.685 1.946   1.00 94.80 479 A 1 
ATOM 3679 C CA  . MET A 1 479 ? -11.827 -15.269 1.695   1.00 94.59 479 A 1 
ATOM 3680 C C   . MET A 1 479 ? -10.917 -14.779 0.571   1.00 94.97 479 A 1 
ATOM 3681 O O   . MET A 1 479 ? -9.749  -15.160 0.480   1.00 93.86 479 A 1 
ATOM 3682 C CB  . MET A 1 479 ? -11.641 -14.504 3.012   1.00 92.38 479 A 1 
ATOM 3683 C CG  . MET A 1 479 ? -11.916 -13.000 2.907   1.00 86.63 479 A 1 
ATOM 3684 S SD  . MET A 1 479 ? -10.557 -11.946 2.341   1.00 81.75 479 A 1 
ATOM 3685 C CE  . MET A 1 479 ? -9.356  -12.150 3.678   1.00 68.37 479 A 1 
ATOM 3686 N N   . GLY A 1 480 ? -11.470 -13.920 -0.275  1.00 95.51 480 A 1 
ATOM 3687 C CA  . GLY A 1 480 ? -10.709 -13.205 -1.288  1.00 95.35 480 A 1 
ATOM 3688 C C   . GLY A 1 480 ? -11.313 -11.841 -1.585  1.00 96.02 480 A 1 
ATOM 3689 O O   . GLY A 1 480 ? -12.299 -11.432 -0.961  1.00 95.39 480 A 1 
ATOM 3690 N N   . ARG A 1 481 ? -10.744 -11.121 -2.540  1.00 95.81 481 A 1 
ATOM 3691 C CA  . ARG A 1 481 ? -11.209 -9.788  -2.946  1.00 95.37 481 A 1 
ATOM 3692 C C   . ARG A 1 481 ? -11.516 -9.698  -4.431  1.00 95.99 481 A 1 
ATOM 3693 O O   . ARG A 1 481 ? -10.751 -10.156 -5.283  1.00 94.99 481 A 1 
ATOM 3694 C CB  . ARG A 1 481 ? -10.207 -8.707  -2.550  1.00 93.33 481 A 1 
ATOM 3695 C CG  . ARG A 1 481 ? -10.147 -8.516  -1.040  1.00 85.61 481 A 1 
ATOM 3696 C CD  . ARG A 1 481 ? -9.158  -7.414  -0.699  1.00 84.14 481 A 1 
ATOM 3697 N NE  . ARG A 1 481 ? -8.919  -7.372  0.741   1.00 78.46 481 A 1 
ATOM 3698 C CZ  . ARG A 1 481 ? -9.499  -6.591  1.622   1.00 75.33 481 A 1 
ATOM 3699 N NH1 . ARG A 1 481 ? -10.355 -5.661  1.293   1.00 65.06 481 A 1 
ATOM 3700 N NH2 . ARG A 1 481 ? -9.208  -6.757  2.875   1.00 64.66 481 A 1 
ATOM 3701 N N   . THR A 1 482 ? -12.629 -9.033  -4.721  1.00 96.45 482 A 1 
ATOM 3702 C CA  . THR A 1 482 ? -12.986 -8.614  -6.079  1.00 96.20 482 A 1 
ATOM 3703 C C   . THR A 1 482 ? -12.076 -7.487  -6.580  1.00 95.85 482 A 1 
ATOM 3704 O O   . THR A 1 482 ? -11.314 -6.878  -5.824  1.00 94.98 482 A 1 
ATOM 3705 C CB  . THR A 1 482 ? -14.443 -8.143  -6.147  1.00 95.95 482 A 1 
ATOM 3706 O OG1 . THR A 1 482 ? -14.657 -7.093  -5.239  1.00 93.77 482 A 1 
ATOM 3707 C CG2 . THR A 1 482 ? -15.428 -9.261  -5.817  1.00 93.17 482 A 1 
ATOM 3708 N N   . GLU A 1 483 ? -12.203 -7.164  -7.856  1.00 95.92 483 A 1 
ATOM 3709 C CA  . GLU A 1 483 ? -11.491 -6.033  -8.466  1.00 95.63 483 A 1 
ATOM 3710 C C   . GLU A 1 483 ? -11.844 -4.688  -7.807  1.00 95.73 483 A 1 
ATOM 3711 O O   . GLU A 1 483 ? -10.935 -3.912  -7.515  1.00 94.37 483 A 1 
ATOM 3712 C CB  . GLU A 1 483 ? -11.760 -6.004  -9.972  1.00 94.51 483 A 1 
ATOM 3713 C CG  . GLU A 1 483 ? -11.116 -7.215  -10.663 1.00 90.09 483 A 1 
ATOM 3714 C CD  . GLU A 1 483 ? -11.266 -7.180  -12.187 1.00 87.76 483 A 1 
ATOM 3715 O OE1 . GLU A 1 483 ? -10.322 -7.658  -12.856 1.00 79.17 483 A 1 
ATOM 3716 O OE2 . GLU A 1 483 ? -12.318 -6.705  -12.657 1.00 80.26 483 A 1 
ATOM 3717 N N   . ASN A 1 484 ? -13.108 -4.466  -7.435  1.00 94.93 484 A 1 
ATOM 3718 C CA  . ASN A 1 484 ? -13.531 -3.284  -6.669  1.00 94.56 484 A 1 
ATOM 3719 C C   . ASN A 1 484 ? -13.301 -3.404  -5.144  1.00 94.54 484 A 1 
ATOM 3720 O O   . ASN A 1 484 ? -13.919 -2.701  -4.350  1.00 92.72 484 A 1 
ATOM 3721 C CB  . ASN A 1 484 ? -14.965 -2.886  -7.064  1.00 94.00 484 A 1 
ATOM 3722 C CG  . ASN A 1 484 ? -16.051 -3.833  -6.602  1.00 94.02 484 A 1 
ATOM 3723 O OD1 . ASN A 1 484 ? -15.849 -5.022  -6.411  1.00 90.18 484 A 1 
ATOM 3724 N ND2 . ASN A 1 484 ? -17.254 -3.334  -6.456  1.00 90.31 484 A 1 
ATOM 3725 N N   . ASN A 1 485 ? -12.392 -4.276  -4.742  1.00 94.11 485 A 1 
ATOM 3726 C CA  . ASN A 1 485 ? -11.887 -4.428  -3.372  1.00 93.84 485 A 1 
ATOM 3727 C C   . ASN A 1 485 ? -12.927 -4.906  -2.333  1.00 94.48 485 A 1 
ATOM 3728 O O   . ASN A 1 485 ? -12.736 -4.730  -1.130  1.00 92.79 485 A 1 
ATOM 3729 C CB  . ASN A 1 485 ? -11.130 -3.147  -2.979  1.00 92.10 485 A 1 
ATOM 3730 C CG  . ASN A 1 485 ? -10.151 -3.343  -1.836  1.00 89.25 485 A 1 
ATOM 3731 O OD1 . ASN A 1 485 ? -9.551  -4.389  -1.655  1.00 83.37 485 A 1 
ATOM 3732 N ND2 . ASN A 1 485 ? -9.932  -2.324  -1.041  1.00 81.52 485 A 1 
ATOM 3733 N N   . ARG A 1 486 ? -14.027 -5.546  -2.763  1.00 95.23 486 A 1 
ATOM 3734 C CA  . ARG A 1 486 ? -15.018 -6.139  -1.855  1.00 95.61 486 A 1 
ATOM 3735 C C   . ARG A 1 486 ? -14.569 -7.517  -1.389  1.00 96.18 486 A 1 
ATOM 3736 O O   . ARG A 1 486 ? -14.126 -8.336  -2.191  1.00 95.22 486 A 1 
ATOM 3737 C CB  . ARG A 1 486 ? -16.399 -6.206  -2.518  1.00 94.86 486 A 1 
ATOM 3738 C CG  . ARG A 1 486 ? -16.973 -4.797  -2.737  1.00 91.03 486 A 1 
ATOM 3739 C CD  . ARG A 1 486 ? -18.289 -4.851  -3.508  1.00 90.78 486 A 1 
ATOM 3740 N NE  . ARG A 1 486 ? -18.879 -3.503  -3.609  1.00 88.63 486 A 1 
ATOM 3741 C CZ  . ARG A 1 486 ? -19.667 -2.909  -2.733  1.00 88.85 486 A 1 
ATOM 3742 N NH1 . ARG A 1 486 ? -20.086 -3.496  -1.652  1.00 78.47 486 A 1 
ATOM 3743 N NH2 . ARG A 1 486 ? -20.047 -1.694  -2.931  1.00 81.52 486 A 1 
ATOM 3744 N N   . ILE A 1 487 ? -14.729 -7.782  -0.092  1.00 95.74 487 A 1 
ATOM 3745 C CA  . ILE A 1 487 ? -14.478 -9.098  0.500   1.00 95.92 487 A 1 
ATOM 3746 C C   . ILE A 1 487 ? -15.529 -10.083 -0.015  1.00 96.72 487 A 1 
ATOM 3747 O O   . ILE A 1 487 ? -16.724 -9.801  0.043   1.00 96.28 487 A 1 
ATOM 3748 C CB  . ILE A 1 487 ? -14.478 -9.021  2.043   1.00 94.61 487 A 1 
ATOM 3749 C CG1 . ILE A 1 487 ? -13.310 -8.132  2.531   1.00 91.18 487 A 1 
ATOM 3750 C CG2 . ILE A 1 487 ? -14.387 -10.428 2.668   1.00 91.07 487 A 1 
ATOM 3751 C CD1 . ILE A 1 487 ? -13.350 -7.809  4.029   1.00 81.46 487 A 1 
ATOM 3752 N N   . VAL A 1 488 ? -15.078 -11.253 -0.458  1.00 96.62 488 A 1 
ATOM 3753 C CA  . VAL A 1 488 ? -15.918 -12.375 -0.879  1.00 97.09 488 A 1 
ATOM 3754 C C   . VAL A 1 488 ? -15.584 -13.574 -0.013  1.00 97.08 488 A 1 
ATOM 3755 O O   . VAL A 1 488 ? -14.426 -13.976 0.043   1.00 96.36 488 A 1 
ATOM 3756 C CB  . VAL A 1 488 ? -15.715 -12.721 -2.361  1.00 96.80 488 A 1 
ATOM 3757 C CG1 . VAL A 1 488 ? -16.707 -13.799 -2.803  1.00 94.28 488 A 1 
ATOM 3758 C CG2 . VAL A 1 488 ? -15.908 -11.507 -3.264  1.00 94.41 488 A 1 
ATOM 3759 N N   . ASN A 1 489 ? -16.584 -14.155 0.640   1.00 96.57 489 A 1 
ATOM 3760 C CA  . ASN A 1 489 ? -16.434 -15.411 1.366   1.00 96.42 489 A 1 
ATOM 3761 C C   . ASN A 1 489 ? -17.153 -16.534 0.610   1.00 96.45 489 A 1 
ATOM 3762 O O   . ASN A 1 489 ? -18.279 -16.342 0.135   1.00 95.76 489 A 1 
ATOM 3763 C CB  . ASN A 1 489 ? -16.966 -15.283 2.797   1.00 95.81 489 A 1 
ATOM 3764 C CG  . ASN A 1 489 ? -16.344 -14.151 3.588   1.00 94.40 489 A 1 
ATOM 3765 O OD1 . ASN A 1 489 ? -15.314 -14.276 4.211   1.00 88.01 489 A 1 
ATOM 3766 N ND2 . ASN A 1 489 ? -16.982 -13.005 3.629   1.00 87.35 489 A 1 
ATOM 3767 N N   . PHE A 1 490 ? -16.526 -17.699 0.528   1.00 95.56 490 A 1 
ATOM 3768 C CA  . PHE A 1 490 ? -17.059 -18.857 -0.192  1.00 94.90 490 A 1 
ATOM 3769 C C   . PHE A 1 490 ? -16.551 -20.167 0.419   1.00 94.37 490 A 1 
ATOM 3770 O O   . PHE A 1 490 ? -15.503 -20.190 1.056   1.00 92.51 490 A 1 
ATOM 3771 C CB  . PHE A 1 490 ? -16.698 -18.744 -1.679  1.00 94.32 490 A 1 
ATOM 3772 C CG  . PHE A 1 490 ? -15.222 -18.856 -2.002  1.00 94.73 490 A 1 
ATOM 3773 C CD1 . PHE A 1 490 ? -14.357 -17.766 -1.782  1.00 93.51 490 A 1 
ATOM 3774 C CD2 . PHE A 1 490 ? -14.708 -20.057 -2.517  1.00 93.65 490 A 1 
ATOM 3775 C CE1 . PHE A 1 490 ? -12.989 -17.882 -2.071  1.00 92.52 490 A 1 
ATOM 3776 C CE2 . PHE A 1 490 ? -13.338 -20.174 -2.808  1.00 92.71 490 A 1 
ATOM 3777 C CZ  . PHE A 1 490 ? -12.475 -19.086 -2.582  1.00 92.42 490 A 1 
ATOM 3778 N N   . ALA A 1 491 ? -17.300 -21.261 0.240   1.00 92.50 491 A 1 
ATOM 3779 C CA  . ALA A 1 491 ? -16.913 -22.563 0.779   1.00 90.76 491 A 1 
ATOM 3780 C C   . ALA A 1 491 ? -15.586 -23.036 0.166   1.00 88.75 491 A 1 
ATOM 3781 O O   . ALA A 1 491 ? -15.427 -23.003 -1.056  1.00 82.91 491 A 1 
ATOM 3782 C CB  . ALA A 1 491 ? -18.046 -23.563 0.535   1.00 88.01 491 A 1 
ATOM 3783 N N   . ALA A 1 492 ? -14.656 -23.506 1.008   1.00 82.29 492 A 1 
ATOM 3784 C CA  . ALA A 1 492 ? -13.337 -23.970 0.567   1.00 76.75 492 A 1 
ATOM 3785 C C   . ALA A 1 492 ? -13.406 -25.211 -0.344  1.00 75.21 492 A 1 
ATOM 3786 O O   . ALA A 1 492 ? -12.516 -25.434 -1.161  1.00 67.74 492 A 1 
ATOM 3787 C CB  . ALA A 1 492 ? -12.498 -24.236 1.823   1.00 70.79 492 A 1 
ATOM 3788 N N   . GLY A 1 493 ? -14.479 -26.010 -0.226  1.00 77.67 493 A 1 
ATOM 3789 C CA  . GLY A 1 493 ? -14.598 -27.286 -0.935  1.00 74.67 493 A 1 
ATOM 3790 C C   . GLY A 1 493 ? -13.469 -28.257 -0.558  1.00 73.80 493 A 1 
ATOM 3791 O O   . GLY A 1 493 ? -12.841 -28.126 0.482   1.00 64.28 493 A 1 
ATOM 3792 N N   . SER A 1 494 ? -13.194 -29.234 -1.418  1.00 65.46 494 A 1 
ATOM 3793 C CA  . SER A 1 494 ? -12.095 -30.201 -1.253  1.00 63.32 494 A 1 
ATOM 3794 C C   . SER A 1 494 ? -10.742 -29.695 -1.778  1.00 63.63 494 A 1 
ATOM 3795 O O   . SER A 1 494 ? -9.811  -30.478 -1.944  1.00 57.22 494 A 1 
ATOM 3796 C CB  . SER A 1 494 ? -12.481 -31.523 -1.924  1.00 56.04 494 A 1 
ATOM 3797 O OG  . SER A 1 494 ? -12.837 -31.304 -3.275  1.00 49.86 494 A 1 
ATOM 3798 N N   . SER A 1 495 ? -10.628 -28.409 -2.104  1.00 65.21 495 A 1 
ATOM 3799 C CA  . SER A 1 495 ? -9.441  -27.842 -2.751  1.00 63.92 495 A 1 
ATOM 3800 C C   . SER A 1 495 ? -8.491  -27.243 -1.714  1.00 66.22 495 A 1 
ATOM 3801 O O   . SER A 1 495 ? -8.620  -26.075 -1.340  1.00 60.29 495 A 1 
ATOM 3802 C CB  . SER A 1 495 ? -9.853  -26.798 -3.794  1.00 56.43 495 A 1 
ATOM 3803 O OG  . SER A 1 495 ? -10.645 -27.398 -4.802  1.00 49.27 495 A 1 
ATOM 3804 N N   . GLU A 1 496 ? -7.512  -28.028 -1.273  1.00 62.98 496 A 1 
ATOM 3805 C CA  . GLU A 1 496 ? -6.549  -27.664 -0.215  1.00 63.68 496 A 1 
ATOM 3806 C C   . GLU A 1 496 ? -5.567  -26.528 -0.576  1.00 66.74 496 A 1 
ATOM 3807 O O   . GLU A 1 496 ? -4.759  -26.144 0.262   1.00 61.67 496 A 1 
ATOM 3808 C CB  . GLU A 1 496 ? -5.796  -28.927 0.248   1.00 57.09 496 A 1 
ATOM 3809 C CG  . GLU A 1 496 ? -6.675  -29.852 1.107   1.00 49.13 496 A 1 
ATOM 3810 C CD  . GLU A 1 496 ? -5.928  -31.084 1.650   1.00 43.33 496 A 1 
ATOM 3811 O OE1 . GLU A 1 496 ? -6.426  -31.661 2.643   1.00 38.68 496 A 1 
ATOM 3812 O OE2 . GLU A 1 496 ? -4.896  -31.469 1.053   1.00 38.49 496 A 1 
ATOM 3813 N N   . ASN A 1 497 ? -5.615  -25.944 -1.785  1.00 79.58 497 A 1 
ATOM 3814 C CA  . ASN A 1 497 ? -4.568  -24.996 -2.205  1.00 81.93 497 A 1 
ATOM 3815 C C   . ASN A 1 497 ? -5.043  -23.857 -3.134  1.00 85.48 497 A 1 
ATOM 3816 O O   . ASN A 1 497 ? -4.432  -23.575 -4.166  1.00 82.02 497 A 1 
ATOM 3817 C CB  . ASN A 1 497 ? -3.360  -25.799 -2.725  1.00 73.66 497 A 1 
ATOM 3818 C CG  . ASN A 1 497 ? -2.034  -25.322 -2.155  1.00 60.42 497 A 1 
ATOM 3819 O OD1 . ASN A 1 497 ? -1.929  -24.400 -1.373  1.00 52.31 497 A 1 
ATOM 3820 N ND2 . ASN A 1 497 ? -0.956  -25.978 -2.512  1.00 51.96 497 A 1 
ATOM 3821 N N   . LEU A 1 498 ? -6.146  -23.196 -2.783  1.00 88.53 498 A 1 
ATOM 3822 C CA  . LEU A 1 498 ? -6.633  -22.019 -3.523  1.00 90.28 498 A 1 
ATOM 3823 C C   . LEU A 1 498 ? -6.034  -20.691 -3.033  1.00 91.36 498 A 1 
ATOM 3824 O O   . LEU A 1 498 ? -6.143  -19.689 -3.735  1.00 90.28 498 A 1 
ATOM 3825 C CB  . LEU A 1 498 ? -8.171  -21.970 -3.486  1.00 89.63 498 A 1 
ATOM 3826 C CG  . LEU A 1 498 ? -8.884  -23.134 -4.198  1.00 88.13 498 A 1 
ATOM 3827 C CD1 . LEU A 1 498 ? -10.398 -22.936 -4.081  1.00 85.01 498 A 1 
ATOM 3828 C CD2 . LEU A 1 498 ? -8.524  -23.225 -5.683  1.00 85.15 498 A 1 
ATOM 3829 N N   . ILE A 1 499 ? -5.414  -20.662 -1.848  1.00 91.69 499 A 1 
ATOM 3830 C CA  . ILE A 1 499 ? -4.789  -19.446 -1.305  1.00 91.23 499 A 1 
ATOM 3831 C C   . ILE A 1 499 ? -3.661  -18.997 -2.245  1.00 91.11 499 A 1 
ATOM 3832 O O   . ILE A 1 499 ? -2.837  -19.798 -2.676  1.00 89.53 499 A 1 
ATOM 3833 C CB  . ILE A 1 499 ? -4.307  -19.658 0.150   1.00 90.32 499 A 1 
ATOM 3834 C CG1 . ILE A 1 499 ? -5.508  -20.015 1.063   1.00 88.66 499 A 1 
ATOM 3835 C CG2 . ILE A 1 499 ? -3.587  -18.395 0.664   1.00 88.12 499 A 1 
ATOM 3836 C CD1 . ILE A 1 499 ? -5.126  -20.392 2.502   1.00 83.77 499 A 1 
ATOM 3837 N N   . GLY A 1 500 ? -3.653  -17.716 -2.581  1.00 92.45 500 A 1 
ATOM 3838 C CA  . GLY A 1 500 ? -2.717  -17.139 -3.545  1.00 92.62 500 A 1 
ATOM 3839 C C   . GLY A 1 500 ? -3.105  -17.330 -5.016  1.00 93.54 500 A 1 
ATOM 3840 O O   . GLY A 1 500 ? -2.373  -16.890 -5.898  1.00 92.26 500 A 1 
ATOM 3841 N N   . GLN A 1 501 ? -4.253  -17.961 -5.299  1.00 93.10 501 A 1 
ATOM 3842 C CA  . GLN A 1 501 ? -4.723  -18.170 -6.666  1.00 93.64 501 A 1 
ATOM 3843 C C   . GLN A 1 501 ? -5.823  -17.177 -7.055  1.00 94.89 501 A 1 
ATOM 3844 O O   . GLN A 1 501 ? -6.631  -16.727 -6.234  1.00 94.18 501 A 1 
ATOM 3845 C CB  . GLN A 1 501 ? -5.190  -19.622 -6.877  1.00 92.43 501 A 1 
ATOM 3846 C CG  . GLN A 1 501 ? -4.110  -20.669 -6.541  1.00 88.13 501 A 1 
ATOM 3847 C CD  . GLN A 1 501 ? -2.844  -20.500 -7.370  1.00 83.82 501 A 1 
ATOM 3848 O OE1 . GLN A 1 501 ? -2.866  -20.208 -8.558  1.00 75.17 501 A 1 
ATOM 3849 N NE2 . GLN A 1 501 ? -1.684  -20.657 -6.775  1.00 70.14 501 A 1 
ATOM 3850 N N   . MET A 1 502 ? -5.883  -16.876 -8.343  1.00 94.72 502 A 1 
ATOM 3851 C CA  . MET A 1 502 ? -6.993  -16.143 -8.953  1.00 95.05 502 A 1 
ATOM 3852 C C   . MET A 1 502 ? -8.097  -17.128 -9.336  1.00 95.19 502 A 1 
ATOM 3853 O O   . MET A 1 502 ? -7.907  -17.969 -10.212 1.00 93.94 502 A 1 
ATOM 3854 C CB  . MET A 1 502 ? -6.503  -15.359 -10.176 1.00 94.45 502 A 1 
ATOM 3855 C CG  . MET A 1 502 ? -5.525  -14.233 -9.811  1.00 89.88 502 A 1 
ATOM 3856 S SD  . MET A 1 502 ? -6.201  -12.907 -8.775  1.00 90.03 502 A 1 
ATOM 3857 C CE  . MET A 1 502 ? -7.362  -12.130 -9.902  1.00 80.59 502 A 1 
ATOM 3858 N N   . VAL A 1 503 ? -9.273  -16.994 -8.710  1.00 94.46 503 A 1 
ATOM 3859 C CA  . VAL A 1 503 ? -10.397 -17.929 -8.863  1.00 94.64 503 A 1 
ATOM 3860 C C   . VAL A 1 503 ? -11.626 -17.203 -9.416  1.00 95.31 503 A 1 
ATOM 3861 O O   . VAL A 1 503 ? -11.935 -16.077 -9.024  1.00 94.87 503 A 1 
ATOM 3862 C CB  . VAL A 1 503 ? -10.698 -18.650 -7.534  1.00 93.30 503 A 1 
ATOM 3863 C CG1 . VAL A 1 503 ? -11.834 -19.667 -7.674  1.00 86.02 503 A 1 
ATOM 3864 C CG2 . VAL A 1 503 ? -9.460  -19.417 -7.040  1.00 86.00 503 A 1 
ATOM 3865 N N   . ALA A 1 504 ? -12.346 -17.850 -10.328 1.00 94.99 504 A 1 
ATOM 3866 C CA  . ALA A 1 504 ? -13.650 -17.388 -10.780 1.00 95.09 504 A 1 
ATOM 3867 C C   . ALA A 1 504 ? -14.735 -17.875 -9.808  1.00 95.06 504 A 1 
ATOM 3868 O O   . ALA A 1 504 ? -14.839 -19.068 -9.521  1.00 94.46 504 A 1 
ATOM 3869 C CB  . ALA A 1 504 ? -13.890 -17.859 -12.217 1.00 94.87 504 A 1 
ATOM 3870 N N   . VAL A 1 505 ? -15.549 -16.946 -9.313  1.00 95.03 505 A 1 
ATOM 3871 C CA  . VAL A 1 505 ? -16.656 -17.237 -8.396  1.00 95.39 505 A 1 
ATOM 3872 C C   . VAL A 1 505 ? -17.940 -16.579 -8.887  1.00 95.92 505 A 1 
ATOM 3873 O O   . VAL A 1 505 ? -17.919 -15.472 -9.424  1.00 96.00 505 A 1 
ATOM 3874 C CB  . VAL A 1 505 ? -16.339 -16.833 -6.944  1.00 95.23 505 A 1 
ATOM 3875 C CG1 . VAL A 1 505 ? -15.078 -17.515 -6.410  1.00 94.56 505 A 1 
ATOM 3876 C CG2 . VAL A 1 505 ? -16.185 -15.316 -6.753  1.00 94.24 505 A 1 
ATOM 3877 N N   . ARG A 1 506 ? -19.082 -17.240 -8.670  1.00 95.97 506 A 1 
ATOM 3878 C CA  . ARG A 1 506 ? -20.408 -16.649 -8.865  1.00 96.61 506 A 1 
ATOM 3879 C C   . ARG A 1 506 ? -20.877 -16.029 -7.559  1.00 96.62 506 A 1 
ATOM 3880 O O   . ARG A 1 506 ? -20.996 -16.736 -6.566  1.00 96.24 506 A 1 
ATOM 3881 C CB  . ARG A 1 506 ? -21.372 -17.718 -9.382  1.00 96.75 506 A 1 
ATOM 3882 C CG  . ARG A 1 506 ? -22.755 -17.137 -9.700  1.00 94.90 506 A 1 
ATOM 3883 C CD  . ARG A 1 506 ? -23.718 -18.216 -10.213 1.00 92.46 506 A 1 
ATOM 3884 N NE  . ARG A 1 506 ? -23.238 -18.825 -11.469 1.00 83.64 506 A 1 
ATOM 3885 C CZ  . ARG A 1 506 ? -23.723 -18.674 -12.683 1.00 77.86 506 A 1 
ATOM 3886 N NH1 . ARG A 1 506 ? -24.778 -17.952 -12.922 1.00 66.45 506 A 1 
ATOM 3887 N NH2 . ARG A 1 506 ? -23.147 -19.259 -13.698 1.00 67.12 506 A 1 
ATOM 3888 N N   . ILE A 1 507 ? -21.179 -14.728 -7.561  1.00 97.25 507 A 1 
ATOM 3889 C CA  . ILE A 1 507 ? -21.730 -14.045 -6.388  1.00 97.65 507 A 1 
ATOM 3890 C C   . ILE A 1 507 ? -23.161 -14.530 -6.145  1.00 97.80 507 A 1 
ATOM 3891 O O   . ILE A 1 507 ? -24.004 -14.460 -7.036  1.00 97.71 507 A 1 
ATOM 3892 C CB  . ILE A 1 507 ? -21.656 -12.512 -6.535  1.00 97.77 507 A 1 
ATOM 3893 C CG1 . ILE A 1 507 ? -20.231 -11.998 -6.852  1.00 97.11 507 A 1 
ATOM 3894 C CG2 . ILE A 1 507 ? -22.198 -11.823 -5.272  1.00 97.20 507 A 1 
ATOM 3895 C CD1 . ILE A 1 507 ? -19.132 -12.463 -5.891  1.00 94.67 507 A 1 
ATOM 3896 N N   . THR A 1 508 ? -23.441 -15.011 -4.932  1.00 97.34 508 A 1 
ATOM 3897 C CA  . THR A 1 508 ? -24.749 -15.571 -4.549  1.00 97.35 508 A 1 
ATOM 3898 C C   . THR A 1 508 ? -25.548 -14.644 -3.639  1.00 97.71 508 A 1 
ATOM 3899 O O   . THR A 1 508 ? -26.774 -14.666 -3.672  1.00 97.11 508 A 1 
ATOM 3900 C CB  . THR A 1 508 ? -24.593 -16.937 -3.870  1.00 96.67 508 A 1 
ATOM 3901 O OG1 . THR A 1 508 ? -23.735 -16.842 -2.757  1.00 94.74 508 A 1 
ATOM 3902 C CG2 . THR A 1 508 ? -24.005 -17.986 -4.814  1.00 92.92 508 A 1 
ATOM 3903 N N   . ALA A 1 509 ? -24.877 -13.810 -2.841  1.00 97.59 509 A 1 
ATOM 3904 C CA  . ALA A 1 509 ? -25.520 -12.837 -1.966  1.00 97.67 509 A 1 
ATOM 3905 C C   . ALA A 1 509 ? -24.611 -11.632 -1.691  1.00 97.90 509 A 1 
ATOM 3906 O O   . ALA A 1 509 ? -23.385 -11.740 -1.692  1.00 97.39 509 A 1 
ATOM 3907 C CB  . ALA A 1 509 ? -25.933 -13.529 -0.658  1.00 96.95 509 A 1 
ATOM 3908 N N   . ALA A 1 510 ? -25.234 -10.488 -1.388  1.00 97.14 510 A 1 
ATOM 3909 C CA  . ALA A 1 510 ? -24.562 -9.265  -0.975  1.00 97.03 510 A 1 
ATOM 3910 C C   . ALA A 1 510 ? -24.999 -8.870  0.440   1.00 96.67 510 A 1 
ATOM 3911 O O   . ALA A 1 510 ? -26.190 -8.770  0.728   1.00 95.19 510 A 1 
ATOM 3912 C CB  . ALA A 1 510 ? -24.859 -8.167  -2.004  1.00 96.53 510 A 1 
ATOM 3913 N N   . TYR A 1 511 ? -24.031 -8.622  1.311   1.00 95.58 511 A 1 
ATOM 3914 C CA  . TYR A 1 511 ? -24.197 -8.085  2.657   1.00 94.58 511 A 1 
ATOM 3915 C C   . TYR A 1 511 ? -23.479 -6.740  2.762   1.00 94.05 511 A 1 
ATOM 3916 O O   . TYR A 1 511 ? -22.663 -6.400  1.907   1.00 91.47 511 A 1 
ATOM 3917 C CB  . TYR A 1 511 ? -23.657 -9.079  3.690   1.00 93.90 511 A 1 
ATOM 3918 C CG  . TYR A 1 511 ? -24.365 -10.418 3.706   1.00 93.38 511 A 1 
ATOM 3919 C CD1 . TYR A 1 511 ? -25.519 -10.595 4.495   1.00 89.11 511 A 1 
ATOM 3920 C CD2 . TYR A 1 511 ? -23.878 -11.482 2.929   1.00 89.43 511 A 1 
ATOM 3921 C CE1 . TYR A 1 511 ? -26.178 -11.840 4.512   1.00 87.72 511 A 1 
ATOM 3922 C CE2 . TYR A 1 511 ? -24.535 -12.726 2.939   1.00 87.85 511 A 1 
ATOM 3923 C CZ  . TYR A 1 511 ? -25.684 -12.905 3.735   1.00 89.04 511 A 1 
ATOM 3924 O OH  . TYR A 1 511 ? -26.318 -14.108 3.750   1.00 87.13 511 A 1 
ATOM 3925 N N   . THR A 1 512 ? -23.721 -6.000  3.845   1.00 92.47 512 A 1 
ATOM 3926 C CA  . THR A 1 512 ? -23.157 -4.654  4.055   1.00 90.00 512 A 1 
ATOM 3927 C C   . THR A 1 512 ? -21.633 -4.595  3.889   1.00 88.33 512 A 1 
ATOM 3928 O O   . THR A 1 512 ? -21.121 -3.676  3.267   1.00 82.94 512 A 1 
ATOM 3929 C CB  . THR A 1 512 ? -23.522 -4.148  5.456   1.00 88.30 512 A 1 
ATOM 3930 O OG1 . THR A 1 512 ? -24.891 -4.370  5.701   1.00 81.05 512 A 1 
ATOM 3931 C CG2 . THR A 1 512 ? -23.246 -2.665  5.656   1.00 78.90 512 A 1 
ATOM 3932 N N   . ASN A 1 513 ? -20.915 -5.593  4.424   1.00 91.05 513 A 1 
ATOM 3933 C CA  . ASN A 1 513 ? -19.444 -5.568  4.456   1.00 90.10 513 A 1 
ATOM 3934 C C   . ASN A 1 513 ? -18.773 -6.673  3.619   1.00 91.30 513 A 1 
ATOM 3935 O O   . ASN A 1 513 ? -17.548 -6.761  3.592   1.00 88.73 513 A 1 
ATOM 3936 C CB  . ASN A 1 513 ? -18.993 -5.639  5.925   1.00 87.93 513 A 1 
ATOM 3937 C CG  . ASN A 1 513 ? -19.475 -4.453  6.742   1.00 82.57 513 A 1 
ATOM 3938 O OD1 . ASN A 1 513 ? -19.431 -3.316  6.331   1.00 75.88 513 A 1 
ATOM 3939 N ND2 . ASN A 1 513 ? -19.958 -4.675  7.940   1.00 73.78 513 A 1 
ATOM 3940 N N   . SER A 1 514 ? -19.547 -7.567  3.002   1.00 93.42 514 A 1 
ATOM 3941 C CA  . SER A 1 514 ? -18.995 -8.692  2.244   1.00 94.60 514 A 1 
ATOM 3942 C C   . SER A 1 514 ? -19.997 -9.275  1.256   1.00 95.81 514 A 1 
ATOM 3943 O O   . SER A 1 514 ? -21.209 -9.150  1.424   1.00 95.11 514 A 1 
ATOM 3944 C CB  . SER A 1 514 ? -18.502 -9.802  3.185   1.00 93.40 514 A 1 
ATOM 3945 O OG  . SER A 1 514 ? -19.568 -10.379 3.926   1.00 90.59 514 A 1 
ATOM 3946 N N   . LEU A 1 515 ? -19.478 -9.985  0.270   1.00 96.03 515 A 1 
ATOM 3947 C CA  . LEU A 1 515 ? -20.240 -10.807 -0.658  1.00 96.67 515 A 1 
ATOM 3948 C C   . LEU A 1 515 ? -20.130 -12.286 -0.270  1.00 96.83 515 A 1 
ATOM 3949 O O   . LEU A 1 515 ? -19.163 -12.710 0.371   1.00 96.33 515 A 1 
ATOM 3950 C CB  . LEU A 1 515 ? -19.747 -10.545 -2.091  1.00 96.88 515 A 1 
ATOM 3951 C CG  . LEU A 1 515 ? -19.784 -9.070  -2.536  1.00 96.46 515 A 1 
ATOM 3952 C CD1 . LEU A 1 515 ? -19.189 -8.934  -3.933  1.00 94.92 515 A 1 
ATOM 3953 C CD2 . LEU A 1 515 ? -21.206 -8.517  -2.566  1.00 94.87 515 A 1 
ATOM 3954 N N   . ARG A 1 516 ? -21.122 -13.080 -0.674  1.00 97.19 516 A 1 
ATOM 3955 C CA  . ARG A 1 516 ? -21.057 -14.549 -0.676  1.00 97.17 516 A 1 
ATOM 3956 C C   . ARG A 1 516 ? -20.945 -15.034 -2.105  1.00 97.58 516 A 1 
ATOM 3957 O O   . ARG A 1 516 ? -21.541 -14.440 -3.001  1.00 97.01 516 A 1 
ATOM 3958 C CB  . ARG A 1 516 ? -22.288 -15.186 0.003   1.00 96.09 516 A 1 
ATOM 3959 C CG  . ARG A 1 516 ? -22.431 -14.855 1.482   1.00 89.54 516 A 1 
ATOM 3960 C CD  . ARG A 1 516 ? -21.141 -15.192 2.235   1.00 84.94 516 A 1 
ATOM 3961 N NE  . ARG A 1 516 ? -21.350 -15.417 3.667   1.00 77.17 516 A 1 
ATOM 3962 C CZ  . ARG A 1 516 ? -20.378 -15.817 4.460   1.00 69.13 516 A 1 
ATOM 3963 N NH1 . ARG A 1 516 ? -19.142 -15.702 4.128   1.00 59.85 516 A 1 
ATOM 3964 N NH2 . ARG A 1 516 ? -20.607 -16.388 5.598   1.00 59.96 516 A 1 
ATOM 3965 N N   . ALA A 1 517 ? -20.206 -16.115 -2.291  1.00 96.08 517 A 1 
ATOM 3966 C CA  . ALA A 1 517 ? -20.017 -16.699 -3.606  1.00 96.04 517 A 1 
ATOM 3967 C C   . ALA A 1 517 ? -19.931 -18.225 -3.567  1.00 95.80 517 A 1 
ATOM 3968 O O   . ALA A 1 517 ? -19.768 -18.840 -2.515  1.00 95.03 517 A 1 
ATOM 3969 C CB  . ALA A 1 517 ? -18.772 -16.076 -4.241  1.00 95.85 517 A 1 
ATOM 3970 N N   . GLN A 1 518 ? -20.025 -18.811 -4.746  1.00 95.02 518 A 1 
ATOM 3971 C CA  . GLN A 1 518 ? -19.723 -20.207 -5.020  1.00 94.43 518 A 1 
ATOM 3972 C C   . GLN A 1 518 ? -18.597 -20.263 -6.058  1.00 94.65 518 A 1 
ATOM 3973 O O   . GLN A 1 518 ? -18.655 -19.538 -7.053  1.00 93.80 518 A 1 
ATOM 3974 C CB  . GLN A 1 518 ? -21.007 -20.896 -5.504  1.00 92.75 518 A 1 
ATOM 3975 C CG  . GLN A 1 518 ? -20.812 -22.400 -5.719  1.00 79.38 518 A 1 
ATOM 3976 C CD  . GLN A 1 518 ? -22.088 -23.102 -6.167  1.00 77.96 518 A 1 
ATOM 3977 O OE1 . GLN A 1 518 ? -23.103 -22.500 -6.500  1.00 71.39 518 A 1 
ATOM 3978 N NE2 . GLN A 1 518 ? -22.086 -24.415 -6.203  1.00 67.80 518 A 1 
ATOM 3979 N N   . ALA A 1 519 ? -17.579 -21.084 -5.812  1.00 92.64 519 A 1 
ATOM 3980 C CA  . ALA A 1 519 ? -16.526 -21.335 -6.796  1.00 91.83 519 A 1 
ATOM 3981 C C   . ALA A 1 519 ? -17.119 -22.008 -8.049  1.00 91.65 519 A 1 
ATOM 3982 O O   . ALA A 1 519 ? -18.035 -22.830 -7.935  1.00 89.84 519 A 1 
ATOM 3983 C CB  . ALA A 1 519 ? -15.416 -22.168 -6.150  1.00 90.51 519 A 1 
ATOM 3984 N N   . LEU A 1 520 ? -16.645 -21.616 -9.229  1.00 92.21 520 A 1 
ATOM 3985 C CA  . LEU A 1 520 ? -17.084 -22.136 -10.525 1.00 91.40 520 A 1 
ATOM 3986 C C   . LEU A 1 520 ? -16.226 -23.300 -11.014 1.00 88.47 520 A 1 
ATOM 3987 O O   . LEU A 1 520 ? -15.020 -23.315 -10.707 1.00 81.95 520 A 1 
ATOM 3988 C CB  . LEU A 1 520 ? -17.118 -21.002 -11.570 1.00 90.76 520 A 1 
ATOM 3989 C CG  . LEU A 1 520 ? -18.211 -19.948 -11.353 1.00 90.60 520 A 1 
ATOM 3990 C CD1 . LEU A 1 520 ? -18.098 -18.877 -12.444 1.00 88.77 520 A 1 
ATOM 3991 C CD2 . LEU A 1 520 ? -19.616 -20.546 -11.451 1.00 88.64 520 A 1 
ATOM 3992 O OXT . LEU A 1 520 ? -16.852 -24.131 -11.741 1.00 86.77 520 A 1 
#
