# 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_if09883
#
_entry.id if09883
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n PHE 3   
1 n SER 4   
1 n ALA 5   
1 n LYS 6   
1 n ILE 7   
1 n PHE 8   
1 n PHE 9   
1 n ALA 10  
1 n ILE 11  
1 n THR 12  
1 n ALA 13  
1 n GLU 14  
1 n SER 15  
1 n GLU 16  
1 n GLY 17  
1 n SER 18  
1 n ASN 19  
1 n PRO 20  
1 n HIS 21  
1 n ILE 22  
1 n VAL 23  
1 n CYS 24  
1 n PHE 25  
1 n SER 26  
1 n ILE 27  
1 n LYS 28  
1 n LEU 29  
1 n ASP 30  
1 n SER 31  
1 n GLN 32  
1 n LYS 33  
1 n SER 34  
1 n ALA 35  
1 n ILE 36  
1 n PHE 37  
1 n PHE 38  
1 n ARG 39  
1 n PHE 40  
1 n THR 41  
1 n HIS 42  
1 n TYR 43  
1 n SER 44  
1 n ARG 45  
1 n LYS 46  
1 n ASP 47  
1 n THR 48  
1 n PRO 49  
1 n THR 50  
1 n SER 51  
1 n PRO 52  
1 n CYS 53  
1 n THR 54  
1 n VAL 55  
1 n TRP 56  
1 n THR 57  
1 n GLU 58  
1 n ASN 59  
1 n GLY 60  
1 n ALA 61  
1 n CYS 62  
1 n CYS 63  
1 n PHE 64  
1 n PHE 65  
1 n LEU 66  
1 n ALA 67  
1 n GLU 68  
1 n SER 69  
1 n GLN 70  
1 n THR 71  
1 n PHE 72  
1 n GLY 73  
1 n TYR 74  
1 n PHE 75  
1 n ARG 76  
1 n SER 77  
1 n VAL 78  
1 n ILE 79  
1 n HIS 80  
1 n TYR 81  
1 n PHE 82  
1 n CYS 83  
1 n SER 84  
1 n MET 85  
1 n ILE 86  
1 n ASP 87  
1 n LYS 88  
1 n THR 89  
1 n VAL 90  
1 n PHE 91  
1 n GLU 92  
1 n ASN 93  
1 n LYS 94  
1 n THR 95  
1 n ALA 96  
1 n ALA 97  
1 n TYR 98  
1 n TYR 99  
1 n THR 100 
1 n LEU 101 
1 n GLY 102 
1 n CYS 103 
1 n LYS 104 
1 n LEU 105 
1 n ASN 106 
1 n PHE 107 
1 n ALA 108 
1 n GLU 109 
1 n THR 110 
1 n SER 111 
1 n ALA 112 
1 n ILE 113 
1 n GLY 114 
1 n ARG 115 
1 n LEU 116 
1 n LEU 117 
1 n SER 118 
1 n GLU 119 
1 n GLN 120 
1 n GLY 121 
1 n VAL 122 
1 n ARG 123 
1 n ARG 124 
1 n ALA 125 
1 n ARG 126 
1 n SER 127 
1 n GLY 128 
1 n GLU 129 
1 n GLN 130 
1 n ALA 131 
1 n ASP 132 
1 n ILE 133 
1 n CYS 134 
1 n VAL 135 
1 n VAL 136 
1 n ASN 137 
1 n THR 138 
1 n CYS 139 
1 n THR 140 
1 n VAL 141 
1 n THR 142 
1 n GLU 143 
1 n LEU 144 
1 n ALA 145 
1 n ASP 146 
1 n LYS 147 
1 n LYS 148 
1 n CYS 149 
1 n ARG 150 
1 n GLN 151 
1 n ALA 152 
1 n ILE 153 
1 n ARG 154 
1 n ARG 155 
1 n ILE 156 
1 n SER 157 
1 n ARG 158 
1 n GLN 159 
1 n HIS 160 
1 n PRO 161 
1 n GLN 162 
1 n ALA 163 
1 n PHE 164 
1 n VAL 165 
1 n VAL 166 
1 n VAL 167 
1 n THR 168 
1 n GLY 169 
1 n CYS 170 
1 n TYR 171 
1 n ALA 172 
1 n GLN 173 
1 n LEU 174 
1 n LYS 175 
1 n PRO 176 
1 n GLU 177 
1 n GLU 178 
1 n ILE 179 
1 n ALA 180 
1 n ARG 181 
1 n ILE 182 
1 n GLU 183 
1 n GLY 184 
1 n VAL 185 
1 n ASP 186 
1 n LEU 187 
1 n VAL 188 
1 n LEU 189 
1 n GLY 190 
1 n ALA 191 
1 n GLU 192 
1 n GLN 193 
1 n LYS 194 
1 n PRO 195 
1 n ASP 196 
1 n ILE 197 
1 n LEU 198 
1 n SER 199 
1 n TYR 200 
1 n LEU 201 
1 n LYS 202 
1 n ARG 203 
1 n LEU 204 
1 n ASP 205 
1 n LYS 206 
1 n ALA 207 
1 n GLN 208 
1 n THR 209 
1 n SER 210 
1 n VAL 211 
1 n VAL 212 
1 n ALA 213 
1 n THR 214 
1 n SER 215 
1 n GLN 216 
1 n THR 217 
1 n ALA 218 
1 n ASP 219 
1 n ILE 220 
1 n ARG 221 
1 n ALA 222 
1 n PHE 223 
1 n ALA 224 
1 n PRO 225 
1 n SER 226 
1 n CYS 227 
1 n SER 228 
1 n SER 229 
1 n ASP 230 
1 n ASP 231 
1 n ARG 232 
1 n THR 233 
1 n ARG 234 
1 n HIS 235 
1 n PHE 236 
1 n LEU 237 
1 n LYS 238 
1 n VAL 239 
1 n GLN 240 
1 n ASP 241 
1 n GLY 242 
1 n CYS 243 
1 n ASP 244 
1 n TYR 245 
1 n TYR 246 
1 n CYS 247 
1 n SER 248 
1 n TYR 249 
1 n CYS 250 
1 n THR 251 
1 n ILE 252 
1 n PRO 253 
1 n PHE 254 
1 n ALA 255 
1 n ARG 256 
1 n GLY 257 
1 n ARG 258 
1 n SER 259 
1 n ARG 260 
1 n ASN 261 
1 n GLY 262 
1 n SER 263 
1 n ILE 264 
1 n ALA 265 
1 n ASP 266 
1 n MET 267 
1 n LEU 268 
1 n ARG 269 
1 n GLN 270 
1 n ALA 271 
1 n GLU 272 
1 n GLU 273 
1 n VAL 274 
1 n VAL 275 
1 n ARG 276 
1 n ARG 277 
1 n GLY 278 
1 n GLY 279 
1 n LYS 280 
1 n GLU 281 
1 n ILE 282 
1 n VAL 283 
1 n LEU 284 
1 n THR 285 
1 n GLY 286 
1 n VAL 287 
1 n ASN 288 
1 n ILE 289 
1 n GLY 290 
1 n ASP 291 
1 n PHE 292 
1 n GLY 293 
1 n LYS 294 
1 n SER 295 
1 n THR 296 
1 n GLN 297 
1 n GLU 298 
1 n THR 299 
1 n PHE 300 
1 n ILE 301 
1 n ASP 302 
1 n LEU 303 
1 n VAL 304 
1 n ARG 305 
1 n ALA 306 
1 n LEU 307 
1 n ASP 308 
1 n GLU 309 
1 n VAL 310 
1 n GLU 311 
1 n GLY 312 
1 n VAL 313 
1 n ALA 314 
1 n ARG 315 
1 n TYR 316 
1 n ARG 317 
1 n ILE 318 
1 n SER 319 
1 n SER 320 
1 n ILE 321 
1 n GLU 322 
1 n PRO 323 
1 n ASN 324 
1 n LEU 325 
1 n ILE 326 
1 n THR 327 
1 n ASP 328 
1 n GLU 329 
1 n LEU 330 
1 n ILE 331 
1 n ALA 332 
1 n PHE 333 
1 n VAL 334 
1 n ALA 335 
1 n GLY 336 
1 n SER 337 
1 n LYS 338 
1 n ARG 339 
1 n PHE 340 
1 n ALA 341 
1 n PRO 342 
1 n HIS 343 
1 n PHE 344 
1 n HIS 345 
1 n ILE 346 
1 n PRO 347 
1 n LEU 348 
1 n GLN 349 
1 n SER 350 
1 n GLY 351 
1 n SER 352 
1 n ASP 353 
1 n THR 354 
1 n VAL 355 
1 n LEU 356 
1 n GLU 357 
1 n TRP 358 
1 n MET 359 
1 n ARG 360 
1 n ARG 361 
1 n ARG 362 
1 n TYR 363 
1 n ASP 364 
1 n ALA 365 
1 n ALA 366 
1 n LEU 367 
1 n PHE 368 
1 n ARG 369 
1 n HIS 370 
1 n LYS 371 
1 n VAL 372 
1 n GLU 373 
1 n THR 374 
1 n ILE 375 
1 n ARG 376 
1 n LYS 377 
1 n TRP 378 
1 n MET 379 
1 n PRO 380 
1 n ASP 381 
1 n ALA 382 
1 n PHE 383 
1 n ILE 384 
1 n GLY 385 
1 n LEU 386 
1 n ASP 387 
1 n VAL 388 
1 n ILE 389 
1 n VAL 390 
1 n GLY 391 
1 n MET 392 
1 n ARG 393 
1 n GLY 394 
1 n GLU 395 
1 n THR 396 
1 n ASP 397 
1 n GLU 398 
1 n LEU 399 
1 n PHE 400 
1 n GLU 401 
1 n GLU 402 
1 n SER 403 
1 n CYS 404 
1 n ALA 405 
1 n PHE 406 
1 n ILE 407 
1 n ARG 408 
1 n SER 409 
1 n LEU 410 
1 n ASP 411 
1 n VAL 412 
1 n THR 413 
1 n ARG 414 
1 n LEU 415 
1 n HIS 416 
1 n VAL 417 
1 n PHE 418 
1 n SER 419 
1 n TYR 420 
1 n SER 421 
1 n GLU 422 
1 n ARG 423 
1 n PRO 424 
1 n GLY 425 
1 n THR 426 
1 n GLN 427 
1 n ALA 428 
1 n LEU 429 
1 n LYS 430 
1 n ILE 431 
1 n ALA 432 
1 n HIS 433 
1 n THR 434 
1 n VAL 435 
1 n HIS 436 
1 n PRO 437 
1 n LYS 438 
1 n ILE 439 
1 n ARG 440 
1 n GLN 441 
1 n ALA 442 
1 n ARG 443 
1 n SER 444 
1 n ARG 445 
1 n LEU 446 
1 n LEU 447 
1 n THR 448 
1 n GLU 449 
1 n LEU 450 
1 n SER 451 
1 n GLU 452 
1 n THR 453 
1 n LEU 454 
1 n GLN 455 
1 n GLN 456 
1 n ALA 457 
1 n PHE 458 
1 n TYR 459 
1 n THR 460 
1 n ARG 461 
1 n HIS 462 
1 n ILE 463 
1 n GLY 464 
1 n ARG 465 
1 n THR 466 
1 n ALA 467 
1 n ASN 468 
1 n VAL 469 
1 n LEU 470 
1 n PHE 471 
1 n GLU 472 
1 n HIS 473 
1 n THR 474 
1 n ASN 475 
1 n LYS 476 
1 n GLY 477 
1 n GLY 478 
1 n LEU 479 
1 n MET 480 
1 n TYR 481 
1 n GLY 482 
1 n PHE 483 
1 n THR 484 
1 n GLU 485 
1 n ASN 486 
1 n TYR 487 
1 n ILE 488 
1 n LYS 489 
1 n VAL 490 
1 n GLU 491 
1 n ALA 492 
1 n LEU 493 
1 n CYS 494 
1 n ASP 495 
1 n SER 496 
1 n ALA 497 
1 n THR 498 
1 n THR 499 
1 n ASN 500 
1 n GLU 501 
1 n ILE 502 
1 n SER 503 
1 n ARG 504 
1 n VAL 505 
1 n ILE 506 
1 n LEU 507 
1 n GLY 508 
1 n GLY 509 
1 n TRP 510 
1 n ASN 511 
1 n ARG 512 
1 n GLY 513 
1 n GLN 514 
1 n THR 515 
1 n ALA 516 
1 n LEU 517 
1 n THR 518 
1 n CYS 519 
1 n ARG 520 
1 n LYS 521 
1 n PRO 522 
1 n GLN 523 
1 n ASN 524 
1 n PRO 525 
#
_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 19:24:36)"
_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 74.57
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n TRP . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n CYS . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n HIS . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n HIS . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n MET . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n CYS . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n TRP . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n CYS . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n PRO . 525 A 525 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -12.940 -41.691 2.304   1.00 37.06 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.764 -42.206 1.182   1.00 44.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.214 -41.639 -0.114  1.00 45.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.057 -40.429 -0.203  1.00 45.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.247 -41.811 1.323   1.00 43.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.023 -42.748 2.247   1.00 39.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.762 -42.261 2.396   1.00 36.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.361 -43.499 3.584   1.00 31.79 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -12.873 -42.493 -1.073  1.00 41.83 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -12.433 -42.086 -2.413  1.00 47.52 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -13.673 -41.942 -3.299  1.00 48.40 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -14.333 -42.941 -3.582  1.00 46.27 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -11.449 -43.137 -2.969  1.00 45.69 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -9.972  -42.796 -2.700  1.00 41.67 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -9.179  -44.036 -2.295  1.00 38.80 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -9.337  -42.210 -3.958  1.00 42.86 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -13.985 -40.724 -3.733  1.00 38.21 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -14.985 -40.510 -4.779  1.00 43.17 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -14.278 -40.461 -6.132  1.00 43.31 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -13.270 -39.772 -6.290  1.00 41.48 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -15.821 -39.256 -4.495  1.00 41.14 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -16.993 -39.514 -3.565  1.00 38.22 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -18.244 -39.873 -4.103  1.00 34.82 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -16.838 -39.414 -2.171  1.00 35.82 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -19.335 -40.121 -3.252  1.00 33.35 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -17.928 -39.669 -1.320  1.00 32.42 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -19.176 -40.021 -1.860  1.00 33.25 3   A 1 
ATOM 28   N N   . SER A 1 4   ? -14.782 -41.226 -7.094  1.00 43.25 4   A 1 
ATOM 29   C CA  . SER A 1 4   ? -14.292 -41.232 -8.472  1.00 48.04 4   A 1 
ATOM 30   C C   . SER A 1 4   ? -15.460 -40.939 -9.400  1.00 47.00 4   A 1 
ATOM 31   O O   . SER A 1 4   ? -16.408 -41.717 -9.451  1.00 46.75 4   A 1 
ATOM 32   C CB  . SER A 1 4   ? -13.642 -42.576 -8.816  1.00 47.57 4   A 1 
ATOM 33   O OG  . SER A 1 4   ? -13.183 -42.597 -10.158 1.00 42.12 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? -15.387 -39.840 -10.141 1.00 46.71 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? -16.333 -39.515 -11.200 1.00 50.14 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? -15.599 -39.513 -12.546 1.00 50.86 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? -14.499 -38.972 -12.658 1.00 48.81 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? -17.017 -38.180 -10.886 1.00 47.55 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -16.200 -40.138 -13.559 1.00 41.78 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -15.740 -40.064 -14.951 1.00 45.83 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -16.747 -39.244 -15.742 1.00 44.28 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -17.929 -39.574 -15.734 1.00 44.37 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -15.565 -41.453 -15.568 1.00 46.04 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -14.325 -42.189 -15.039 1.00 43.60 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -14.165 -43.519 -15.784 1.00 42.88 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -12.918 -44.272 -15.311 1.00 40.17 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -12.756 -45.546 -16.055 1.00 36.84 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? -16.282 -38.213 -16.408 1.00 40.23 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? -17.100 -37.366 -17.278 1.00 43.05 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? -16.539 -37.500 -18.696 1.00 42.96 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? -15.330 -37.382 -18.897 1.00 42.25 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? -17.145 -35.906 -16.772 1.00 42.08 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? -17.607 -35.833 -15.295 1.00 38.52 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? -18.089 -35.083 -17.670 1.00 38.67 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? -17.587 -34.426 -14.684 1.00 36.65 7   A 1 
ATOM 56   N N   . PHE A 1 8   ? -17.414 -37.790 -19.654 1.00 36.94 8   A 1 
ATOM 57   C CA  . PHE A 1 8   ? -17.062 -37.957 -21.061 1.00 39.88 8   A 1 
ATOM 58   C C   . PHE A 1 8   ? -17.614 -36.781 -21.865 1.00 40.18 8   A 1 
ATOM 59   O O   . PHE A 1 8   ? -18.800 -36.483 -21.768 1.00 39.31 8   A 1 
ATOM 60   C CB  . PHE A 1 8   ? -17.610 -39.289 -21.587 1.00 37.88 8   A 1 
ATOM 61   C CG  . PHE A 1 8   ? -17.010 -40.525 -20.941 1.00 34.80 8   A 1 
ATOM 62   C CD1 . PHE A 1 8   ? -15.881 -41.137 -21.510 1.00 32.15 8   A 1 
ATOM 63   C CD2 . PHE A 1 8   ? -17.589 -41.074 -19.783 1.00 32.92 8   A 1 
ATOM 64   C CE1 . PHE A 1 8   ? -15.337 -42.294 -20.925 1.00 30.93 8   A 1 
ATOM 65   C CE2 . PHE A 1 8   ? -17.039 -42.228 -19.197 1.00 31.08 8   A 1 
ATOM 66   C CZ  . PHE A 1 8   ? -15.915 -42.838 -19.770 1.00 31.81 8   A 1 
ATOM 67   N N   . PHE A 1 9   ? -16.776 -36.160 -22.669 1.00 37.04 9   A 1 
ATOM 68   C CA  . PHE A 1 9   ? -17.200 -35.168 -23.657 1.00 39.82 9   A 1 
ATOM 69   C C   . PHE A 1 9   ? -16.829 -35.657 -25.055 1.00 38.84 9   A 1 
ATOM 70   O O   . PHE A 1 9   ? -15.697 -36.085 -25.291 1.00 38.13 9   A 1 
ATOM 71   C CB  . PHE A 1 9   ? -16.586 -33.797 -23.353 1.00 39.50 9   A 1 
ATOM 72   C CG  . PHE A 1 9   ? -17.130 -33.148 -22.093 1.00 37.10 9   A 1 
ATOM 73   C CD1 . PHE A 1 9   ? -18.297 -32.363 -22.152 1.00 34.28 9   A 1 
ATOM 74   C CD2 . PHE A 1 9   ? -16.475 -33.328 -20.862 1.00 34.94 9   A 1 
ATOM 75   C CE1 . PHE A 1 9   ? -18.799 -31.756 -20.988 1.00 32.42 9   A 1 
ATOM 76   C CE2 . PHE A 1 9   ? -16.980 -32.723 -19.697 1.00 32.59 9   A 1 
ATOM 77   C CZ  . PHE A 1 9   ? -18.140 -31.935 -19.760 1.00 32.34 9   A 1 
ATOM 78   N N   . ALA A 1 10  ? -17.801 -35.593 -25.971 1.00 38.70 10  A 1 
ATOM 79   C CA  . ALA A 1 10  ? -17.558 -35.757 -27.394 1.00 40.58 10  A 1 
ATOM 80   C C   . ALA A 1 10  ? -17.436 -34.362 -28.017 1.00 40.50 10  A 1 
ATOM 81   O O   . ALA A 1 10  ? -18.363 -33.566 -27.919 1.00 39.19 10  A 1 
ATOM 82   C CB  . ALA A 1 10  ? -18.689 -36.588 -28.013 1.00 38.74 10  A 1 
ATOM 83   N N   . ILE A 1 11  ? -16.293 -34.064 -28.615 1.00 39.11 11  A 1 
ATOM 84   C CA  . ILE A 1 11  ? -16.071 -32.816 -29.349 1.00 41.55 11  A 1 
ATOM 85   C C   . ILE A 1 11  ? -16.202 -33.147 -30.836 1.00 40.24 11  A 1 
ATOM 86   O O   . ILE A 1 11  ? -15.345 -33.828 -31.404 1.00 39.28 11  A 1 
ATOM 87   C CB  . ILE A 1 11  ? -14.712 -32.172 -28.982 1.00 41.01 11  A 1 
ATOM 88   C CG1 . ILE A 1 11  ? -14.590 -31.950 -27.452 1.00 38.18 11  A 1 
ATOM 89   C CG2 . ILE A 1 11  ? -14.553 -30.839 -29.741 1.00 38.05 11  A 1 
ATOM 90   C CD1 . ILE A 1 11  ? -13.227 -31.416 -26.994 1.00 36.57 11  A 1 
ATOM 91   N N   . THR A 1 12  ? -17.289 -32.695 -31.455 1.00 38.19 12  A 1 
ATOM 92   C CA  . THR A 1 12  ? -17.455 -32.717 -32.908 1.00 39.93 12  A 1 
ATOM 93   C C   . THR A 1 12  ? -16.976 -31.385 -33.470 1.00 38.73 12  A 1 
ATOM 94   O O   . THR A 1 12  ? -17.522 -30.344 -33.120 1.00 37.00 12  A 1 
ATOM 95   C CB  . THR A 1 12  ? -18.922 -32.975 -33.302 1.00 37.98 12  A 1 
ATOM 96   O OG1 . THR A 1 12  ? -19.793 -32.203 -32.504 1.00 34.36 12  A 1 
ATOM 97   C CG2 . THR A 1 12  ? -19.292 -34.443 -33.089 1.00 34.44 12  A 1 
ATOM 98   N N   . ALA A 1 13  ? -15.956 -31.412 -34.314 1.00 40.63 13  A 1 
ATOM 99   C CA  . ALA A 1 13  ? -15.606 -30.251 -35.121 1.00 42.33 13  A 1 
ATOM 100  C C   . ALA A 1 13  ? -16.619 -30.132 -36.271 1.00 41.40 13  A 1 
ATOM 101  O O   . ALA A 1 13  ? -16.843 -31.110 -36.986 1.00 39.27 13  A 1 
ATOM 102  C CB  . ALA A 1 13  ? -14.160 -30.393 -35.613 1.00 40.00 13  A 1 
ATOM 103  N N   . GLU A 1 14  ? -17.241 -28.963 -36.435 1.00 36.45 14  A 1 
ATOM 104  C CA  . GLU A 1 14  ? -18.090 -28.648 -37.589 1.00 38.33 14  A 1 
ATOM 105  C C   . GLU A 1 14  ? -17.219 -28.440 -38.839 1.00 37.51 14  A 1 
ATOM 106  O O   . GLU A 1 14  ? -16.982 -27.327 -39.294 1.00 35.39 14  A 1 
ATOM 107  C CB  . GLU A 1 14  ? -18.988 -27.428 -37.311 1.00 36.33 14  A 1 
ATOM 108  C CG  . GLU A 1 14  ? -20.146 -27.724 -36.350 1.00 32.19 14  A 1 
ATOM 109  C CD  . GLU A 1 14  ? -21.103 -26.528 -36.176 1.00 29.88 14  A 1 
ATOM 110  O OE1 . GLU A 1 14  ? -22.245 -26.771 -35.725 1.00 26.92 14  A 1 
ATOM 111  O OE2 . GLU A 1 14  ? -20.681 -25.383 -36.457 1.00 30.82 14  A 1 
ATOM 112  N N   . SER A 1 15  ? -16.704 -29.531 -39.375 1.00 40.27 15  A 1 
ATOM 113  C CA  . SER A 1 15  ? -16.204 -29.582 -40.747 1.00 44.24 15  A 1 
ATOM 114  C C   . SER A 1 15  ? -16.462 -30.978 -41.302 1.00 43.94 15  A 1 
ATOM 115  O O   . SER A 1 15  ? -16.089 -31.976 -40.677 1.00 41.45 15  A 1 
ATOM 116  C CB  . SER A 1 15  ? -14.721 -29.193 -40.835 1.00 42.46 15  A 1 
ATOM 117  O OG  . SER A 1 15  ? -13.893 -30.035 -40.057 1.00 37.80 15  A 1 
ATOM 118  N N   . GLU A 1 16  ? -17.135 -31.055 -42.452 1.00 36.57 16  A 1 
ATOM 119  C CA  . GLU A 1 16  ? -17.486 -32.310 -43.111 1.00 40.19 16  A 1 
ATOM 120  C C   . GLU A 1 16  ? -16.258 -33.220 -43.260 1.00 40.56 16  A 1 
ATOM 121  O O   . GLU A 1 16  ? -15.280 -32.882 -43.927 1.00 38.72 16  A 1 
ATOM 122  C CB  . GLU A 1 16  ? -18.131 -32.029 -44.483 1.00 39.08 16  A 1 
ATOM 123  C CG  . GLU A 1 16  ? -19.555 -31.454 -44.368 1.00 34.93 16  A 1 
ATOM 124  C CD  . GLU A 1 16  ? -20.217 -31.204 -45.741 1.00 31.85 16  A 1 
ATOM 125  O OE1 . GLU A 1 16  ? -21.454 -31.364 -45.824 1.00 28.80 16  A 1 
ATOM 126  O OE2 . GLU A 1 16  ? -19.480 -30.857 -46.691 1.00 34.98 16  A 1 
ATOM 127  N N   . GLY A 1 17  ? -16.296 -34.392 -42.590 1.00 43.75 17  A 1 
ATOM 128  C CA  . GLY A 1 17  ? -15.289 -35.448 -42.726 1.00 48.90 17  A 1 
ATOM 129  C C   . GLY A 1 17  ? -14.344 -35.685 -41.542 1.00 50.87 17  A 1 
ATOM 130  O O   . GLY A 1 17  ? -13.514 -36.595 -41.620 1.00 47.79 17  A 1 
ATOM 131  N N   . SER A 1 18  ? -14.452 -34.954 -40.423 1.00 46.32 18  A 1 
ATOM 132  C CA  . SER A 1 18  ? -13.610 -35.180 -39.240 1.00 49.90 18  A 1 
ATOM 133  C C   . SER A 1 18  ? -14.257 -36.141 -38.226 1.00 50.76 18  A 1 
ATOM 134  O O   . SER A 1 18  ? -15.402 -35.977 -37.819 1.00 47.81 18  A 1 
ATOM 135  C CB  . SER A 1 18  ? -13.158 -33.855 -38.614 1.00 47.93 18  A 1 
ATOM 136  O OG  . SER A 1 18  ? -14.246 -33.022 -38.276 1.00 43.56 18  A 1 
ATOM 137  N N   . ASN A 1 19  ? -13.523 -37.192 -37.813 1.00 46.70 19  A 1 
ATOM 138  C CA  . ASN A 1 19  ? -13.981 -38.118 -36.771 1.00 51.29 19  A 1 
ATOM 139  C C   . ASN A 1 19  ? -14.034 -37.415 -35.400 1.00 51.66 19  A 1 
ATOM 140  O O   . ASN A 1 19  ? -13.094 -36.692 -35.061 1.00 49.74 19  A 1 
ATOM 141  C CB  . ASN A 1 19  ? -13.048 -39.346 -36.707 1.00 49.79 19  A 1 
ATOM 142  C CG  . ASN A 1 19  ? -13.354 -40.398 -37.754 1.00 45.28 19  A 1 
ATOM 143  O OD1 . ASN A 1 19  ? -14.489 -40.721 -38.049 1.00 42.41 19  A 1 
ATOM 144  N ND2 . ASN A 1 19  ? -12.345 -41.020 -38.317 1.00 41.95 19  A 1 
ATOM 145  N N   . PRO A 1 20  ? -15.069 -37.665 -34.568 1.00 42.28 20  A 1 
ATOM 146  C CA  . PRO A 1 20  ? -15.183 -37.047 -33.252 1.00 45.31 20  A 1 
ATOM 147  C C   . PRO A 1 20  ? -14.045 -37.495 -32.329 1.00 46.73 20  A 1 
ATOM 148  O O   . PRO A 1 20  ? -13.758 -38.689 -32.196 1.00 46.78 20  A 1 
ATOM 149  C CB  . PRO A 1 20  ? -16.562 -37.449 -32.717 1.00 44.78 20  A 1 
ATOM 150  C CG  . PRO A 1 20  ? -16.875 -38.747 -33.456 1.00 44.06 20  A 1 
ATOM 151  C CD  . PRO A 1 20  ? -16.193 -38.562 -34.809 1.00 46.89 20  A 1 
ATOM 152  N N   . HIS A 1 21  ? -13.428 -36.533 -31.657 1.00 46.08 21  A 1 
ATOM 153  C CA  . HIS A 1 21  ? -12.449 -36.791 -30.605 1.00 49.82 21  A 1 
ATOM 154  C C   . HIS A 1 21  ? -13.171 -36.944 -29.267 1.00 49.29 21  A 1 
ATOM 155  O O   . HIS A 1 21  ? -13.924 -36.065 -28.851 1.00 48.77 21  A 1 
ATOM 156  C CB  . HIS A 1 21  ? -11.407 -35.667 -30.568 1.00 48.60 21  A 1 
ATOM 157  C CG  . HIS A 1 21  ? -10.500 -35.654 -31.776 1.00 44.68 21  A 1 
ATOM 158  N ND1 . HIS A 1 21  ? -9.403  -36.458 -31.975 1.00 41.61 21  A 1 
ATOM 159  C CD2 . HIS A 1 21  ? -10.613 -34.852 -32.876 1.00 41.24 21  A 1 
ATOM 160  C CE1 . HIS A 1 21  ? -8.868  -36.147 -33.169 1.00 40.03 21  A 1 
ATOM 161  N NE2 . HIS A 1 21  ? -9.575  -35.172 -33.755 1.00 40.19 21  A 1 
ATOM 162  N N   . ILE A 1 22  ? -12.934 -38.065 -28.569 1.00 44.26 22  A 1 
ATOM 163  C CA  . ILE A 1 22  ? -13.502 -38.316 -27.240 1.00 47.30 22  A 1 
ATOM 164  C C   . ILE A 1 22  ? -12.424 -38.012 -26.202 1.00 47.82 22  A 1 
ATOM 165  O O   . ILE A 1 22  ? -11.360 -38.637 -26.191 1.00 47.10 22  A 1 
ATOM 166  C CB  . ILE A 1 22  ? -14.076 -39.747 -27.116 1.00 46.16 22  A 1 
ATOM 167  C CG1 . ILE A 1 22  ? -15.176 -39.984 -28.178 1.00 41.93 22  A 1 
ATOM 168  C CG2 . ILE A 1 22  ? -14.637 -39.966 -25.695 1.00 41.55 22  A 1 
ATOM 169  C CD1 . ILE A 1 22  ? -15.743 -41.407 -28.202 1.00 39.65 22  A 1 
ATOM 170  N N   . VAL A 1 23  ? -12.711 -37.063 -25.305 1.00 44.67 23  A 1 
ATOM 171  C CA  . VAL A 1 23  ? -11.855 -36.747 -24.159 1.00 48.42 23  A 1 
ATOM 172  C C   . VAL A 1 23  ? -12.534 -37.270 -22.900 1.00 47.88 23  A 1 
ATOM 173  O O   . VAL A 1 23  ? -13.673 -36.916 -22.601 1.00 47.70 23  A 1 
ATOM 174  C CB  . VAL A 1 23  ? -11.532 -35.245 -24.077 1.00 48.03 23  A 1 
ATOM 175  C CG1 . VAL A 1 23  ? -10.509 -34.975 -22.966 1.00 43.80 23  A 1 
ATOM 176  C CG2 . VAL A 1 23  ? -10.930 -34.731 -25.395 1.00 43.99 23  A 1 
ATOM 177  N N   . CYS A 1 24  ? -11.840 -38.142 -22.171 1.00 45.07 24  A 1 
ATOM 178  C CA  . CYS A 1 24  ? -12.302 -38.686 -20.897 1.00 47.13 24  A 1 
ATOM 179  C C   . CYS A 1 24  ? -11.593 -37.973 -19.740 1.00 47.64 24  A 1 
ATOM 180  O O   . CYS A 1 24  ? -10.360 -37.963 -19.672 1.00 46.44 24  A 1 
ATOM 181  C CB  . CYS A 1 24  ? -12.064 -40.198 -20.877 1.00 45.28 24  A 1 
ATOM 182  S SG  . CYS A 1 24  ? -12.686 -40.921 -19.331 1.00 38.46 24  A 1 
ATOM 183  N N   . PHE A 1 25  ? -12.379 -37.427 -18.817 1.00 43.06 25  A 1 
ATOM 184  C CA  . PHE A 1 25  ? -11.907 -36.840 -17.570 1.00 46.83 25  A 1 
ATOM 185  C C   . PHE A 1 25  ? -12.173 -37.823 -16.432 1.00 46.11 25  A 1 
ATOM 186  O O   . PHE A 1 25  ? -13.310 -38.244 -16.223 1.00 45.35 25  A 1 
ATOM 187  C CB  . PHE A 1 25  ? -12.617 -35.505 -17.317 1.00 46.12 25  A 1 
ATOM 188  C CG  . PHE A 1 25  ? -12.370 -34.461 -18.392 1.00 43.85 25  A 1 
ATOM 189  C CD1 . PHE A 1 25  ? -11.366 -33.492 -18.218 1.00 40.98 25  A 1 
ATOM 190  C CD2 . PHE A 1 25  ? -13.135 -34.465 -19.572 1.00 41.05 25  A 1 
ATOM 191  C CE1 . PHE A 1 25  ? -11.133 -32.531 -19.217 1.00 37.97 25  A 1 
ATOM 192  C CE2 . PHE A 1 25  ? -12.893 -33.508 -20.575 1.00 38.17 25  A 1 
ATOM 193  C CZ  . PHE A 1 25  ? -11.894 -32.544 -20.396 1.00 38.04 25  A 1 
ATOM 194  N N   . SER A 1 26  ? -11.133 -38.186 -15.683 1.00 48.47 26  A 1 
ATOM 195  C CA  . SER A 1 26  ? -11.290 -38.937 -14.436 1.00 51.14 26  A 1 
ATOM 196  C C   . SER A 1 26  ? -10.835 -38.060 -13.279 1.00 50.69 26  A 1 
ATOM 197  O O   . SER A 1 26  ? -9.658  -37.704 -13.195 1.00 50.45 26  A 1 
ATOM 198  C CB  . SER A 1 26  ? -10.518 -40.255 -14.488 1.00 50.05 26  A 1 
ATOM 199  O OG  . SER A 1 26  ? -10.883 -41.083 -13.392 1.00 44.70 26  A 1 
ATOM 200  N N   . ILE A 1 27  ? -11.773 -37.721 -12.393 1.00 47.47 27  A 1 
ATOM 201  C CA  . ILE A 1 27  ? -11.507 -36.943 -11.181 1.00 50.56 27  A 1 
ATOM 202  C C   . ILE A 1 27  ? -11.489 -37.917 -10.005 1.00 50.04 27  A 1 
ATOM 203  O O   . ILE A 1 27  ? -12.470 -38.623 -9.769  1.00 49.47 27  A 1 
ATOM 204  C CB  . ILE A 1 27  ? -12.540 -35.809 -11.002 1.00 49.77 27  A 1 
ATOM 205  C CG1 . ILE A 1 27  ? -12.593 -34.902 -12.257 1.00 46.12 27  A 1 
ATOM 206  C CG2 . ILE A 1 27  ? -12.191 -34.986 -9.747  1.00 45.50 27  A 1 
ATOM 207  C CD1 . ILE A 1 27  ? -13.656 -33.798 -12.206 1.00 43.53 27  A 1 
ATOM 208  N N   . LYS A 1 28  ? -10.379 -37.968 -9.269  1.00 48.10 28  A 1 
ATOM 209  C CA  . LYS A 1 28  ? -10.300 -38.666 -7.978  1.00 50.30 28  A 1 
ATOM 210  C C   . LYS A 1 28  ? -10.071 -37.657 -6.862  1.00 47.74 28  A 1 
ATOM 211  O O   . LYS A 1 28  ? -9.093  -36.916 -6.889  1.00 47.26 28  A 1 
ATOM 212  C CB  . LYS A 1 28  ? -9.213  -39.748 -7.986  1.00 49.39 28  A 1 
ATOM 213  C CG  . LYS A 1 28  ? -9.720  -41.075 -8.567  1.00 45.43 28  A 1 
ATOM 214  C CD  . LYS A 1 28  ? -8.641  -42.157 -8.443  1.00 44.79 28  A 1 
ATOM 215  C CE  . LYS A 1 28  ? -9.187  -43.504 -8.919  1.00 40.83 28  A 1 
ATOM 216  N NZ  . LYS A 1 28  ? -8.186  -44.585 -8.747  1.00 37.54 28  A 1 
ATOM 217  N N   . LEU A 1 29  ? -10.967 -37.671 -5.881  1.00 44.57 29  A 1 
ATOM 218  C CA  . LEU A 1 29  ? -10.837 -36.916 -4.634  1.00 46.00 29  A 1 
ATOM 219  C C   . LEU A 1 29  ? -10.338 -37.859 -3.534  1.00 45.97 29  A 1 
ATOM 220  O O   . LEU A 1 29  ? -11.016 -38.835 -3.205  1.00 44.20 29  A 1 
ATOM 221  C CB  . LEU A 1 29  ? -12.203 -36.293 -4.289  1.00 43.47 29  A 1 
ATOM 222  C CG  . LEU A 1 29  ? -12.426 -34.936 -4.986  1.00 39.68 29  A 1 
ATOM 223  C CD1 . LEU A 1 29  ? -13.897 -34.711 -5.301  1.00 36.13 29  A 1 
ATOM 224  C CD2 . LEU A 1 29  ? -11.944 -33.797 -4.079  1.00 37.63 29  A 1 
ATOM 225  N N   . ASP A 1 30  ? -9.166  -37.572 -2.983  1.00 45.06 30  A 1 
ATOM 226  C CA  . ASP A 1 30  ? -8.665  -38.219 -1.771  1.00 48.10 30  A 1 
ATOM 227  C C   . ASP A 1 30  ? -8.919  -37.300 -0.569  1.00 46.42 30  A 1 
ATOM 228  O O   . ASP A 1 30  ? -8.271  -36.269 -0.390  1.00 45.20 30  A 1 
ATOM 229  C CB  . ASP A 1 30  ? -7.184  -38.605 -1.919  1.00 46.76 30  A 1 
ATOM 230  C CG  . ASP A 1 30  ? -6.689  -39.481 -0.759  1.00 41.34 30  A 1 
ATOM 231  O OD1 . ASP A 1 30  ? -7.347  -39.487 0.313   1.00 40.42 30  A 1 
ATOM 232  O OD2 . ASP A 1 30  ? -5.662  -40.164 -0.949  1.00 40.67 30  A 1 
ATOM 233  N N   . SER A 1 31  ? -9.887  -37.683 0.263   1.00 45.26 31  A 1 
ATOM 234  C CA  . SER A 1 31  ? -10.302 -36.903 1.434   1.00 46.57 31  A 1 
ATOM 235  C C   . SER A 1 31  ? -9.274  -36.868 2.570   1.00 46.05 31  A 1 
ATOM 236  O O   . SER A 1 31  ? -9.419  -36.055 3.476   1.00 44.30 31  A 1 
ATOM 237  C CB  . SER A 1 31  ? -11.647 -37.420 1.957   1.00 44.79 31  A 1 
ATOM 238  O OG  . SER A 1 31  ? -11.559 -38.782 2.330   1.00 40.82 31  A 1 
ATOM 239  N N   . GLN A 1 32  ? -8.243  -37.729 2.547   1.00 46.12 32  A 1 
ATOM 240  C CA  . GLN A 1 32  ? -7.193  -37.742 3.575   1.00 49.55 32  A 1 
ATOM 241  C C   . GLN A 1 32  ? -6.007  -36.826 3.247   1.00 48.81 32  A 1 
ATOM 242  O O   . GLN A 1 32  ? -5.267  -36.458 4.157   1.00 46.90 32  A 1 
ATOM 243  C CB  . GLN A 1 32  ? -6.717  -39.177 3.835   1.00 49.90 32  A 1 
ATOM 244  C CG  . GLN A 1 32  ? -7.781  -40.014 4.564   1.00 47.51 32  A 1 
ATOM 245  C CD  . GLN A 1 32  ? -7.242  -41.342 5.086   1.00 43.84 32  A 1 
ATOM 246  O OE1 . GLN A 1 32  ? -6.200  -41.838 4.699   1.00 42.99 32  A 1 
ATOM 247  N NE2 . GLN A 1 32  ? -7.934  -41.979 6.000   1.00 43.42 32  A 1 
ATOM 248  N N   . LYS A 1 33  ? -5.841  -36.428 1.977   1.00 43.36 33  A 1 
ATOM 249  C CA  . LYS A 1 33  ? -4.700  -35.611 1.524   1.00 46.40 33  A 1 
ATOM 250  C C   . LYS A 1 33  ? -5.083  -34.247 0.942   1.00 44.95 33  A 1 
ATOM 251  O O   . LYS A 1 33  ? -4.196  -33.531 0.501   1.00 42.63 33  A 1 
ATOM 252  C CB  . LYS A 1 33  ? -3.828  -36.428 0.564   1.00 45.31 33  A 1 
ATOM 253  C CG  . LYS A 1 33  ? -3.128  -37.594 1.275   1.00 42.01 33  A 1 
ATOM 254  C CD  . LYS A 1 33  ? -2.100  -38.246 0.351   1.00 40.94 33  A 1 
ATOM 255  C CE  . LYS A 1 33  ? -1.343  -39.347 1.095   1.00 37.92 33  A 1 
ATOM 256  N NZ  . LYS A 1 33  ? -0.272  -39.919 0.247   1.00 35.23 33  A 1 
ATOM 257  N N   . SER A 1 34  ? -6.372  -33.888 0.933   1.00 39.38 34  A 1 
ATOM 258  C CA  . SER A 1 34  ? -6.858  -32.650 0.296   1.00 41.14 34  A 1 
ATOM 259  C C   . SER A 1 34  ? -6.341  -32.454 -1.137  1.00 42.81 34  A 1 
ATOM 260  O O   . SER A 1 34  ? -6.120  -31.328 -1.581  1.00 41.55 34  A 1 
ATOM 261  C CB  . SER A 1 34  ? -6.577  -31.423 1.181   1.00 38.89 34  A 1 
ATOM 262  O OG  . SER A 1 34  ? -7.262  -31.558 2.408   1.00 34.94 34  A 1 
ATOM 263  N N   . ALA A 1 35  ? -6.139  -33.557 -1.866  1.00 40.60 35  A 1 
ATOM 264  C CA  . ALA A 1 35  ? -5.572  -33.548 -3.208  1.00 44.14 35  A 1 
ATOM 265  C C   . ALA A 1 35  ? -6.640  -33.936 -4.245  1.00 46.03 35  A 1 
ATOM 266  O O   . ALA A 1 35  ? -7.390  -34.902 -4.063  1.00 45.64 35  A 1 
ATOM 267  C CB  . ALA A 1 35  ? -4.346  -34.467 -3.241  1.00 42.12 35  A 1 
ATOM 268  N N   . ILE A 1 36  ? -6.694  -33.181 -5.334  1.00 39.44 36  A 1 
ATOM 269  C CA  . ILE A 1 36  ? -7.535  -33.468 -6.498  1.00 42.77 36  A 1 
ATOM 270  C C   . ILE A 1 36  ? -6.615  -33.987 -7.605  1.00 43.78 36  A 1 
ATOM 271  O O   . ILE A 1 36  ? -5.701  -33.287 -8.037  1.00 43.76 36  A 1 
ATOM 272  C CB  . ILE A 1 36  ? -8.350  -32.236 -6.946  1.00 42.49 36  A 1 
ATOM 273  C CG1 . ILE A 1 36  ? -9.196  -31.662 -5.784  1.00 39.00 36  A 1 
ATOM 274  C CG2 . ILE A 1 36  ? -9.262  -32.621 -8.129  1.00 38.65 36  A 1 
ATOM 275  C CD1 . ILE A 1 36  ? -9.972  -30.381 -6.124  1.00 37.23 36  A 1 
ATOM 276  N N   . PHE A 1 37  ? -6.866  -35.206 -8.065  1.00 41.13 37  A 1 
ATOM 277  C CA  . PHE A 1 37  ? -6.116  -35.798 -9.168  1.00 44.27 37  A 1 
ATOM 278  C C   . PHE A 1 37  ? -6.924  -35.683 -10.457 1.00 45.52 37  A 1 
ATOM 279  O O   . PHE A 1 37  ? -8.047  -36.189 -10.542 1.00 45.20 37  A 1 
ATOM 280  C CB  . PHE A 1 37  ? -5.768  -37.259 -8.857  1.00 42.56 37  A 1 
ATOM 281  C CG  . PHE A 1 37  ? -4.835  -37.420 -7.675  1.00 38.79 37  A 1 
ATOM 282  C CD1 . PHE A 1 37  ? -3.443  -37.393 -7.866  1.00 36.23 37  A 1 
ATOM 283  C CD2 . PHE A 1 37  ? -5.358  -37.581 -6.380  1.00 37.13 37  A 1 
ATOM 284  C CE1 . PHE A 1 37  ? -2.581  -37.528 -6.769  1.00 34.39 37  A 1 
ATOM 285  C CE2 . PHE A 1 37  ? -4.492  -37.710 -5.281  1.00 34.49 37  A 1 
ATOM 286  C CZ  . PHE A 1 37  ? -3.104  -37.685 -5.476  1.00 34.46 37  A 1 
ATOM 287  N N   . PHE A 1 38  ? -6.328  -35.065 -11.461 1.00 42.87 38  A 1 
ATOM 288  C CA  . PHE A 1 38  ? -6.873  -35.037 -12.814 1.00 46.63 38  A 1 
ATOM 289  C C   . PHE A 1 38  ? -6.079  -36.007 -13.688 1.00 46.36 38  A 1 
ATOM 290  O O   . PHE A 1 38  ? -4.858  -35.897 -13.808 1.00 46.09 38  A 1 
ATOM 291  C CB  . PHE A 1 38  ? -6.846  -33.614 -13.374 1.00 46.30 38  A 1 
ATOM 292  C CG  . PHE A 1 38  ? -7.728  -32.639 -12.617 1.00 44.29 38  A 1 
ATOM 293  C CD1 . PHE A 1 38  ? -9.087  -32.501 -12.956 1.00 41.99 38  A 1 
ATOM 294  C CD2 . PHE A 1 38  ? -7.189  -31.865 -11.575 1.00 42.20 38  A 1 
ATOM 295  C CE1 . PHE A 1 38  ? -9.901  -31.594 -12.258 1.00 39.00 38  A 1 
ATOM 296  C CE2 . PHE A 1 38  ? -8.005  -30.959 -10.874 1.00 39.33 38  A 1 
ATOM 297  C CZ  . PHE A 1 38  ? -9.361  -30.822 -11.216 1.00 39.40 38  A 1 
ATOM 298  N N   . ARG A 1 39  ? -6.776  -36.963 -14.310 1.00 45.13 39  A 1 
ATOM 299  C CA  . ARG A 1 39  ? -6.189  -37.841 -15.323 1.00 48.37 39  A 1 
ATOM 300  C C   . ARG A 1 39  ? -6.868  -37.577 -16.657 1.00 48.31 39  A 1 
ATOM 301  O O   . ARG A 1 39  ? -8.085  -37.746 -16.770 1.00 47.28 39  A 1 
ATOM 302  C CB  . ARG A 1 39  ? -6.277  -39.306 -14.874 1.00 46.87 39  A 1 
ATOM 303  C CG  . ARG A 1 39  ? -5.389  -40.209 -15.752 1.00 41.62 39  A 1 
ATOM 304  C CD  . ARG A 1 39  ? -5.414  -41.649 -15.237 1.00 40.31 39  A 1 
ATOM 305  N NE  . ARG A 1 39  ? -4.449  -42.496 -15.954 1.00 36.91 39  A 1 
ATOM 306  C CZ  . ARG A 1 39  ? -4.130  -43.748 -15.667 1.00 34.77 39  A 1 
ATOM 307  N NH1 . ARG A 1 39  ? -4.698  -44.398 -14.695 1.00 32.15 39  A 1 
ATOM 308  N NH2 . ARG A 1 39  ? -3.223  -44.371 -16.367 1.00 30.82 39  A 1 
ATOM 309  N N   . PHE A 1 40  ? -6.081  -37.193 -17.638 1.00 45.05 40  A 1 
ATOM 310  C CA  . PHE A 1 40  ? -6.542  -36.950 -19.000 1.00 47.88 40  A 1 
ATOM 311  C C   . PHE A 1 40  ? -6.222  -38.168 -19.862 1.00 47.29 40  A 1 
ATOM 312  O O   . PHE A 1 40  ? -5.100  -38.682 -19.827 1.00 46.64 40  A 1 
ATOM 313  C CB  . PHE A 1 40  ? -5.895  -35.673 -19.548 1.00 46.91 40  A 1 
ATOM 314  C CG  . PHE A 1 40  ? -6.225  -34.438 -18.726 1.00 44.43 40  A 1 
ATOM 315  C CD1 . PHE A 1 40  ? -7.375  -33.683 -19.017 1.00 41.27 40  A 1 
ATOM 316  C CD2 . PHE A 1 40  ? -5.404  -34.066 -17.648 1.00 41.85 40  A 1 
ATOM 317  C CE1 . PHE A 1 40  ? -7.701  -32.561 -18.239 1.00 38.20 40  A 1 
ATOM 318  C CE2 . PHE A 1 40  ? -5.734  -32.944 -16.862 1.00 38.42 40  A 1 
ATOM 319  C CZ  . PHE A 1 40  ? -6.881  -32.194 -17.158 1.00 38.20 40  A 1 
ATOM 320  N N   . THR A 1 41  ? -7.210  -38.643 -20.627 1.00 49.27 41  A 1 
ATOM 321  C CA  . THR A 1 41  ? -6.979  -39.687 -21.631 1.00 52.33 41  A 1 
ATOM 322  C C   . THR A 1 41  ? -7.684  -39.276 -22.919 1.00 51.64 41  A 1 
ATOM 323  O O   . THR A 1 41  ? -8.898  -39.080 -22.929 1.00 49.49 41  A 1 
ATOM 324  C CB  . THR A 1 41  ? -7.439  -41.076 -21.157 1.00 50.48 41  A 1 
ATOM 325  O OG1 . THR A 1 41  ? -7.082  -41.310 -19.812 1.00 45.38 41  A 1 
ATOM 326  C CG2 . THR A 1 41  ? -6.770  -42.183 -21.971 1.00 46.30 41  A 1 
ATOM 327  N N   . HIS A 1 42  ? -6.914  -39.124 -23.971 1.00 47.08 42  A 1 
ATOM 328  C CA  . HIS A 1 42  ? -7.420  -38.810 -25.304 1.00 50.00 42  A 1 
ATOM 329  C C   . HIS A 1 42  ? -7.590  -40.117 -26.089 1.00 49.08 42  A 1 
ATOM 330  O O   . HIS A 1 42  ? -6.647  -40.907 -26.180 1.00 48.36 42  A 1 
ATOM 331  C CB  . HIS A 1 42  ? -6.458  -37.834 -25.991 1.00 49.60 42  A 1 
ATOM 332  C CG  . HIS A 1 42  ? -6.882  -37.446 -27.391 1.00 45.85 42  A 1 
ATOM 333  N ND1 . HIS A 1 42  ? -6.455  -38.037 -28.554 1.00 42.68 42  A 1 
ATOM 334  C CD2 . HIS A 1 42  ? -7.750  -36.446 -27.731 1.00 43.09 42  A 1 
ATOM 335  C CE1 . HIS A 1 42  ? -7.051  -37.403 -29.578 1.00 41.74 42  A 1 
ATOM 336  N NE2 . HIS A 1 42  ? -7.845  -36.430 -29.125 1.00 42.00 42  A 1 
ATOM 337  N N   . TYR A 1 43  ? -8.775  -40.339 -26.649 1.00 47.93 43  A 1 
ATOM 338  C CA  . TYR A 1 43  ? -9.053  -41.487 -27.510 1.00 49.75 43  A 1 
ATOM 339  C C   . TYR A 1 43  ? -9.334  -41.003 -28.937 1.00 48.27 43  A 1 
ATOM 340  O O   . TYR A 1 43  ? -10.276 -40.252 -29.185 1.00 45.99 43  A 1 
ATOM 341  C CB  . TYR A 1 43  ? -10.216 -42.315 -26.949 1.00 47.50 43  A 1 
ATOM 342  C CG  . TYR A 1 43  ? -9.912  -43.014 -25.632 1.00 44.81 43  A 1 
ATOM 343  C CD1 . TYR A 1 43  ? -9.294  -44.279 -25.631 1.00 42.96 43  A 1 
ATOM 344  C CD2 . TYR A 1 43  ? -10.249 -42.401 -24.411 1.00 42.82 43  A 1 
ATOM 345  C CE1 . TYR A 1 43  ? -9.019  -44.934 -24.415 1.00 40.43 43  A 1 
ATOM 346  C CE2 . TYR A 1 43  ? -9.969  -43.051 -23.192 1.00 41.01 43  A 1 
ATOM 347  C CZ  . TYR A 1 43  ? -9.356  -44.318 -23.197 1.00 41.05 43  A 1 
ATOM 348  O OH  . TYR A 1 43  ? -9.090  -44.944 -22.021 1.00 40.56 43  A 1 
ATOM 349  N N   . SER A 1 44  ? -8.525  -41.465 -29.866 1.00 45.76 44  A 1 
ATOM 350  C CA  . SER A 1 44  ? -8.804  -41.400 -31.303 1.00 47.42 44  A 1 
ATOM 351  C C   . SER A 1 44  ? -9.342  -42.759 -31.755 1.00 46.19 44  A 1 
ATOM 352  O O   . SER A 1 44  ? -8.899  -43.798 -31.262 1.00 44.14 44  A 1 
ATOM 353  C CB  . SER A 1 44  ? -7.534  -41.024 -32.069 1.00 45.74 44  A 1 
ATOM 354  O OG  . SER A 1 44  ? -7.750  -41.134 -33.461 1.00 41.67 44  A 1 
ATOM 355  N N   . ARG A 1 45  ? -10.291 -42.773 -32.688 1.00 43.17 45  A 1 
ATOM 356  C CA  . ARG A 1 45  ? -10.976 -44.002 -33.149 1.00 44.17 45  A 1 
ATOM 357  C C   . ARG A 1 45  ? -10.084 -44.985 -33.940 1.00 43.15 45  A 1 
ATOM 358  O O   . ARG A 1 45  ? -10.598 -45.976 -34.449 1.00 40.71 45  A 1 
ATOM 359  C CB  . ARG A 1 45  ? -12.260 -43.620 -33.909 1.00 41.93 45  A 1 
ATOM 360  C CG  . ARG A 1 45  ? -13.478 -44.457 -33.487 1.00 38.57 45  A 1 
ATOM 361  C CD  . ARG A 1 45  ? -14.701 -44.069 -34.319 1.00 36.70 45  A 1 
ATOM 362  N NE  . ARG A 1 45  ? -15.943 -44.673 -33.804 1.00 34.79 45  A 1 
ATOM 363  C CZ  . ARG A 1 45  ? -17.134 -44.625 -34.382 1.00 32.94 45  A 1 
ATOM 364  N NH1 . ARG A 1 45  ? -17.321 -44.042 -35.533 1.00 31.80 45  A 1 
ATOM 365  N NH2 . ARG A 1 45  ? -18.171 -45.162 -33.806 1.00 31.15 45  A 1 
ATOM 366  N N   . LYS A 1 46  ? -8.780  -44.736 -34.044 1.00 43.98 46  A 1 
ATOM 367  C CA  . LYS A 1 46  ? -7.786  -45.705 -34.521 1.00 45.67 46  A 1 
ATOM 368  C C   . LYS A 1 46  ? -6.870  -46.044 -33.349 1.00 44.15 46  A 1 
ATOM 369  O O   . LYS A 1 46  ? -6.182  -45.163 -32.842 1.00 41.11 46  A 1 
ATOM 370  C CB  . LYS A 1 46  ? -7.016  -45.156 -35.735 1.00 43.86 46  A 1 
ATOM 371  C CG  . LYS A 1 46  ? -7.881  -45.166 -37.008 1.00 41.00 46  A 1 
ATOM 372  C CD  . LYS A 1 46  ? -7.065  -44.753 -38.236 1.00 38.68 46  A 1 
ATOM 373  C CE  . LYS A 1 46  ? -7.922  -44.844 -39.507 1.00 36.31 46  A 1 
ATOM 374  N NZ  . LYS A 1 46  ? -7.146  -44.485 -40.719 1.00 34.45 46  A 1 
ATOM 375  N N   . ASP A 1 47  ? -6.935  -47.305 -32.922 1.00 38.74 47  A 1 
ATOM 376  C CA  . ASP A 1 47  ? -6.294  -47.864 -31.735 1.00 40.76 47  A 1 
ATOM 377  C C   . ASP A 1 47  ? -4.782  -47.585 -31.649 1.00 39.92 47  A 1 
ATOM 378  O O   . ASP A 1 47  ? -3.957  -48.391 -32.078 1.00 37.37 47  A 1 
ATOM 379  C CB  . ASP A 1 47  ? -6.551  -49.383 -31.704 1.00 38.25 47  A 1 
ATOM 380  C CG  . ASP A 1 47  ? -8.018  -49.733 -31.493 1.00 34.68 47  A 1 
ATOM 381  O OD1 . ASP A 1 47  ? -8.591  -49.211 -30.512 1.00 32.44 47  A 1 
ATOM 382  O OD2 . ASP A 1 47  ? -8.552  -50.491 -32.331 1.00 31.71 47  A 1 
ATOM 383  N N   . THR A 1 48  ? -4.411  -46.457 -31.059 1.00 34.73 48  A 1 
ATOM 384  C CA  . THR A 1 48  ? -3.097  -46.269 -30.427 1.00 36.70 48  A 1 
ATOM 385  C C   . THR A 1 48  ? -3.237  -45.283 -29.262 1.00 36.47 48  A 1 
ATOM 386  O O   . THR A 1 48  ? -3.627  -44.135 -29.480 1.00 34.64 48  A 1 
ATOM 387  C CB  . THR A 1 48  ? -1.994  -45.775 -31.387 1.00 34.79 48  A 1 
ATOM 388  O OG1 . THR A 1 48  ? -2.498  -44.928 -32.392 1.00 32.09 48  A 1 
ATOM 389  C CG2 . THR A 1 48  ? -1.267  -46.920 -32.097 1.00 31.73 48  A 1 
ATOM 390  N N   . PRO A 1 49  ? -2.944  -45.691 -28.009 1.00 33.44 49  A 1 
ATOM 391  C CA  . PRO A 1 49  ? -2.943  -44.768 -26.882 1.00 35.62 49  A 1 
ATOM 392  C C   . PRO A 1 49  ? -1.727  -43.842 -26.991 1.00 35.74 49  A 1 
ATOM 393  O O   . PRO A 1 49  ? -0.580  -44.286 -26.911 1.00 34.58 49  A 1 
ATOM 394  C CB  . PRO A 1 49  ? -2.925  -45.657 -25.628 1.00 34.00 49  A 1 
ATOM 395  C CG  . PRO A 1 49  ? -2.235  -46.937 -26.095 1.00 33.84 49  A 1 
ATOM 396  C CD  . PRO A 1 49  ? -2.581  -47.039 -27.580 1.00 35.67 49  A 1 
ATOM 397  N N   . THR A 1 50  ? -1.969  -42.542 -27.174 1.00 35.63 50  A 1 
ATOM 398  C CA  . THR A 1 50  ? -0.928  -41.533 -26.951 1.00 36.83 50  A 1 
ATOM 399  C C   . THR A 1 50  ? -0.707  -41.369 -25.447 1.00 36.26 50  A 1 
ATOM 400  O O   . THR A 1 50  ? -1.658  -41.402 -24.662 1.00 34.66 50  A 1 
ATOM 401  C CB  . THR A 1 50  ? -1.239  -40.205 -27.653 1.00 35.76 50  A 1 
ATOM 402  O OG1 . THR A 1 50  ? -2.596  -39.861 -27.514 1.00 33.96 50  A 1 
ATOM 403  C CG2 . THR A 1 50  ? -0.947  -40.300 -29.150 1.00 33.37 50  A 1 
ATOM 404  N N   . SER A 1 51  ? 0.557   -41.276 -25.048 1.00 33.24 51  A 1 
ATOM 405  C CA  . SER A 1 51  ? 1.047   -41.356 -23.664 1.00 34.96 51  A 1 
ATOM 406  C C   . SER A 1 51  ? 0.218   -40.561 -22.636 1.00 35.16 51  A 1 
ATOM 407  O O   . SER A 1 51  ? -0.176  -39.427 -22.908 1.00 33.87 51  A 1 
ATOM 408  C CB  . SER A 1 51  ? 2.494   -40.858 -23.618 1.00 33.09 51  A 1 
ATOM 409  O OG  . SER A 1 51  ? 3.303   -41.668 -24.452 1.00 30.31 51  A 1 
ATOM 410  N N   . PRO A 1 52  ? -0.020  -41.106 -21.430 1.00 33.30 52  A 1 
ATOM 411  C CA  . PRO A 1 52  ? -0.799  -40.426 -20.400 1.00 34.32 52  A 1 
ATOM 412  C C   . PRO A 1 52  ? -0.032  -39.234 -19.818 1.00 34.78 52  A 1 
ATOM 413  O O   . PRO A 1 52  ? 1.034   -39.404 -19.224 1.00 34.10 52  A 1 
ATOM 414  C CB  . PRO A 1 52  ? -1.096  -41.499 -19.347 1.00 32.96 52  A 1 
ATOM 415  C CG  . PRO A 1 52  ? 0.060   -42.482 -19.487 1.00 32.55 52  A 1 
ATOM 416  C CD  . PRO A 1 52  ? 0.414   -42.417 -20.969 1.00 34.26 52  A 1 
ATOM 417  N N   . CYS A 1 53  ? -0.623  -38.043 -19.912 1.00 29.91 53  A 1 
ATOM 418  C CA  . CYS A 1 53  ? -0.179  -36.896 -19.116 1.00 31.52 53  A 1 
ATOM 419  C C   . CYS A 1 53  ? -0.747  -37.027 -17.696 1.00 31.79 53  A 1 
ATOM 420  O O   . CYS A 1 53  ? -1.962  -37.080 -17.502 1.00 30.91 53  A 1 
ATOM 421  C CB  . CYS A 1 53  ? -0.601  -35.585 -19.784 1.00 30.40 53  A 1 
ATOM 422  S SG  . CYS A 1 53  ? 0.463   -35.262 -21.220 1.00 28.01 53  A 1 
ATOM 423  N N   . THR A 1 54  ? 0.131   -37.089 -16.696 1.00 31.22 54  A 1 
ATOM 424  C CA  . THR A 1 54  ? -0.251  -37.097 -15.277 1.00 32.72 54  A 1 
ATOM 425  C C   . THR A 1 54  ? 0.058   -35.723 -14.691 1.00 32.85 54  A 1 
ATOM 426  O O   . THR A 1 54  ? 1.209   -35.295 -14.717 1.00 32.02 54  A 1 
ATOM 427  C CB  . THR A 1 54  ? 0.477   -38.200 -14.492 1.00 32.00 54  A 1 
ATOM 428  O OG1 . THR A 1 54  ? 0.426   -39.426 -15.191 1.00 29.69 54  A 1 
ATOM 429  C CG2 . THR A 1 54  ? -0.177  -38.456 -13.135 1.00 29.37 54  A 1 
ATOM 430  N N   . VAL A 1 55  ? -0.961  -35.023 -14.188 1.00 32.25 55  A 1 
ATOM 431  C CA  . VAL A 1 55  ? -0.790  -33.749 -13.474 1.00 33.52 55  A 1 
ATOM 432  C C   . VAL A 1 55  ? -0.831  -34.042 -11.979 1.00 33.33 55  A 1 
ATOM 433  O O   . VAL A 1 55  ? -1.756  -34.703 -11.503 1.00 32.35 55  A 1 
ATOM 434  C CB  . VAL A 1 55  ? -1.853  -32.716 -13.891 1.00 32.70 55  A 1 
ATOM 435  C CG1 . VAL A 1 55  ? -1.665  -31.378 -13.164 1.00 30.41 55  A 1 
ATOM 436  C CG2 . VAL A 1 55  ? -1.787  -32.435 -15.402 1.00 30.79 55  A 1 
ATOM 437  N N   . TRP A 1 56  ? 0.182   -33.570 -11.250 1.00 30.58 56  A 1 
ATOM 438  C CA  . TRP A 1 56  ? 0.244   -33.651 -9.795  1.00 31.03 56  A 1 
ATOM 439  C C   . TRP A 1 56  ? -0.123  -32.291 -9.193  1.00 30.45 56  A 1 
ATOM 440  O O   . TRP A 1 56  ? 0.319   -31.260 -9.688  1.00 28.98 56  A 1 
ATOM 441  C CB  . TRP A 1 56  ? 1.641   -34.103 -9.352  1.00 29.34 56  A 1 
ATOM 442  C CG  . TRP A 1 56  ? 2.031   -35.485 -9.788  1.00 27.70 56  A 1 
ATOM 443  C CD1 . TRP A 1 56  ? 2.577   -35.806 -10.983 1.00 25.44 56  A 1 
ATOM 444  C CD2 . TRP A 1 56  ? 1.894   -36.745 -9.060  1.00 25.27 56  A 1 
ATOM 445  N NE1 . TRP A 1 56  ? 2.782   -37.170 -11.049 1.00 24.43 56  A 1 
ATOM 446  C CE2 . TRP A 1 56  ? 2.382   -37.799 -9.892  1.00 24.53 56  A 1 
ATOM 447  C CE3 . TRP A 1 56  ? 1.407   -37.101 -7.783  1.00 25.50 56  A 1 
ATOM 448  C CZ2 . TRP A 1 56  ? 2.390   -39.138 -9.475  1.00 23.56 56  A 1 
ATOM 449  C CZ3 . TRP A 1 56  ? 1.412   -38.442 -7.358  1.00 24.06 56  A 1 
ATOM 450  C CH2 . TRP A 1 56  ? 1.901   -39.461 -8.199  1.00 23.94 56  A 1 
ATOM 451  N N   . THR A 1 57  ? -0.911  -32.300 -8.129  1.00 30.58 57  A 1 
ATOM 452  C CA  . THR A 1 57  ? -1.132  -31.112 -7.295  1.00 32.22 57  A 1 
ATOM 453  C C   . THR A 1 57  ? -0.728  -31.434 -5.860  1.00 32.29 57  A 1 
ATOM 454  O O   . THR A 1 57  ? -1.281  -32.351 -5.255  1.00 31.16 57  A 1 
ATOM 455  C CB  . THR A 1 57  ? -2.585  -30.609 -7.349  1.00 30.86 57  A 1 
ATOM 456  O OG1 . THR A 1 57  ? -3.499  -31.624 -6.993  1.00 28.65 57  A 1 
ATOM 457  C CG2 . THR A 1 57  ? -2.983  -30.116 -8.740  1.00 28.25 57  A 1 
ATOM 458  N N   . GLU A 1 58  ? 0.209   -30.671 -5.311  1.00 27.71 58  A 1 
ATOM 459  C CA  . GLU A 1 58  ? 0.469   -30.590 -3.872  1.00 29.36 58  A 1 
ATOM 460  C C   . GLU A 1 58  ? 0.189   -29.152 -3.431  1.00 29.24 58  A 1 
ATOM 461  O O   . GLU A 1 58  ? 0.653   -28.203 -4.066  1.00 28.32 58  A 1 
ATOM 462  C CB  . GLU A 1 58  ? 1.902   -31.054 -3.532  1.00 28.04 58  A 1 
ATOM 463  C CG  . GLU A 1 58  ? 1.899   -32.374 -2.741  1.00 25.47 58  A 1 
ATOM 464  C CD  . GLU A 1 58  ? 3.295   -32.900 -2.374  1.00 23.99 58  A 1 
ATOM 465  O OE1 . GLU A 1 58  ? 3.338   -33.876 -1.587  1.00 22.31 58  A 1 
ATOM 466  O OE2 . GLU A 1 58  ? 4.301   -32.348 -2.871  1.00 24.12 58  A 1 
ATOM 467  N N   . ASN A 1 59  ? -0.635  -28.982 -2.393  1.00 29.17 59  A 1 
ATOM 468  C CA  . ASN A 1 59  ? -0.935  -27.692 -1.759  1.00 30.64 59  A 1 
ATOM 469  C C   . ASN A 1 59  ? -1.514  -26.586 -2.670  1.00 30.31 59  A 1 
ATOM 470  O O   . ASN A 1 59  ? -1.190  -25.411 -2.510  1.00 28.97 59  A 1 
ATOM 471  C CB  . ASN A 1 59  ? 0.285   -27.246 -0.932  1.00 29.66 59  A 1 
ATOM 472  C CG  . ASN A 1 59  ? 0.632   -28.228 0.166   1.00 27.20 59  A 1 
ATOM 473  O OD1 . ASN A 1 59  ? -0.195  -28.985 0.653   1.00 25.70 59  A 1 
ATOM 474  N ND2 . ASN A 1 59  ? 1.864   -28.252 0.603   1.00 25.54 59  A 1 
ATOM 475  N N   . GLY A 1 60  ? -2.407  -26.939 -3.589  1.00 28.40 60  A 1 
ATOM 476  C CA  . GLY A 1 60  ? -3.227  -25.952 -4.306  1.00 29.25 60  A 1 
ATOM 477  C C   . GLY A 1 60  ? -2.516  -25.134 -5.388  1.00 29.87 60  A 1 
ATOM 478  O O   . GLY A 1 60  ? -3.123  -24.218 -5.936  1.00 28.95 60  A 1 
ATOM 479  N N   . ALA A 1 61  ? -1.280  -25.466 -5.739  1.00 24.80 61  A 1 
ATOM 480  C CA  . ALA A 1 61  ? -0.589  -24.883 -6.888  1.00 25.38 61  A 1 
ATOM 481  C C   . ALA A 1 61  ? -0.607  -25.854 -8.084  1.00 25.91 61  A 1 
ATOM 482  O O   . ALA A 1 61  ? -0.107  -26.974 -7.994  1.00 25.60 61  A 1 
ATOM 483  C CB  . ALA A 1 61  ? 0.828   -24.482 -6.472  1.00 24.11 61  A 1 
ATOM 484  N N   . CYS A 1 62  ? -1.180  -25.423 -9.202  1.00 24.67 62  A 1 
ATOM 485  C CA  . CYS A 1 62  ? -1.081  -26.153 -10.466 1.00 25.52 62  A 1 
ATOM 486  C C   . CYS A 1 62  ? 0.251   -25.807 -11.149 1.00 25.67 62  A 1 
ATOM 487  O O   . CYS A 1 62  ? 0.405   -24.713 -11.689 1.00 25.51 62  A 1 
ATOM 488  C CB  . CYS A 1 62  ? -2.273  -25.814 -11.369 1.00 24.87 62  A 1 
ATOM 489  S SG  . CYS A 1 62  ? -3.738  -26.760 -10.884 1.00 22.76 62  A 1 
ATOM 490  N N   . CYS A 1 63  ? 1.196   -26.743 -11.169 1.00 22.16 63  A 1 
ATOM 491  C CA  . CYS A 1 63  ? 2.380   -26.654 -12.021 1.00 22.54 63  A 1 
ATOM 492  C C   . CYS A 1 63  ? 2.107   -27.371 -13.351 1.00 22.85 63  A 1 
ATOM 493  O O   . CYS A 1 63  ? 1.867   -28.579 -13.368 1.00 22.41 63  A 1 
ATOM 494  C CB  . CYS A 1 63  ? 3.600   -27.230 -11.298 1.00 21.39 63  A 1 
ATOM 495  S SG  . CYS A 1 63  ? 4.147   -26.075 -10.011 1.00 19.06 63  A 1 
ATOM 496  N N   . PHE A 1 64  ? 2.148   -26.641 -14.450 1.00 25.66 64  A 1 
ATOM 497  C CA  . PHE A 1 64  ? 2.049   -27.207 -15.795 1.00 26.08 64  A 1 
ATOM 498  C C   . PHE A 1 64  ? 3.446   -27.327 -16.407 1.00 25.68 64  A 1 
ATOM 499  O O   . PHE A 1 64  ? 4.132   -26.326 -16.592 1.00 25.01 64  A 1 
ATOM 500  C CB  . PHE A 1 64  ? 1.129   -26.353 -16.676 1.00 25.60 64  A 1 
ATOM 501  C CG  . PHE A 1 64  ? -0.339  -26.386 -16.287 1.00 23.76 64  A 1 
ATOM 502  C CD1 . PHE A 1 64  ? -1.176  -27.408 -16.769 1.00 22.49 64  A 1 
ATOM 503  C CD2 . PHE A 1 64  ? -0.872  -25.390 -15.447 1.00 22.69 64  A 1 
ATOM 504  C CE1 . PHE A 1 64  ? -2.537  -27.436 -16.414 1.00 21.99 64  A 1 
ATOM 505  C CE2 . PHE A 1 64  ? -2.234  -25.422 -15.088 1.00 22.00 64  A 1 
ATOM 506  C CZ  . PHE A 1 64  ? -3.065  -26.444 -15.573 1.00 21.70 64  A 1 
ATOM 507  N N   . PHE A 1 65  ? 3.839   -28.538 -16.770 1.00 22.46 65  A 1 
ATOM 508  C CA  . PHE A 1 65  ? 4.919   -28.781 -17.728 1.00 23.19 65  A 1 
ATOM 509  C C   . PHE A 1 65  ? 4.302   -29.454 -18.949 1.00 23.44 65  A 1 
ATOM 510  O O   . PHE A 1 65  ? 3.918   -30.620 -18.863 1.00 22.64 65  A 1 
ATOM 511  C CB  . PHE A 1 65  ? 6.026   -29.653 -17.111 1.00 22.01 65  A 1 
ATOM 512  C CG  . PHE A 1 65  ? 7.118   -28.881 -16.404 1.00 19.54 65  A 1 
ATOM 513  C CD1 . PHE A 1 65  ? 8.211   -28.388 -17.140 1.00 18.25 65  A 1 
ATOM 514  C CD2 . PHE A 1 65  ? 7.060   -28.671 -15.016 1.00 17.77 65  A 1 
ATOM 515  C CE1 . PHE A 1 65  ? 9.240   -27.688 -16.492 1.00 17.25 65  A 1 
ATOM 516  C CE2 . PHE A 1 65  ? 8.087   -27.967 -14.368 1.00 17.31 65  A 1 
ATOM 517  C CZ  . PHE A 1 65  ? 9.178   -27.477 -15.105 1.00 17.30 65  A 1 
ATOM 518  N N   . LEU A 1 66  ? 4.196   -28.743 -20.067 1.00 25.42 66  A 1 
ATOM 519  C CA  . LEU A 1 66  ? 3.876   -29.347 -21.362 1.00 26.50 66  A 1 
ATOM 520  C C   . LEU A 1 66  ? 4.611   -28.628 -22.494 1.00 26.05 66  A 1 
ATOM 521  O O   . LEU A 1 66  ? 4.678   -27.401 -22.529 1.00 25.58 66  A 1 
ATOM 522  C CB  . LEU A 1 66  ? 2.359   -29.398 -21.620 1.00 26.11 66  A 1 
ATOM 523  C CG  . LEU A 1 66  ? 1.619   -30.569 -20.941 1.00 24.19 66  A 1 
ATOM 524  C CD1 . LEU A 1 66  ? 0.118   -30.435 -21.162 1.00 23.11 66  A 1 
ATOM 525  C CD2 . LEU A 1 66  ? 2.053   -31.933 -21.495 1.00 23.65 66  A 1 
ATOM 526  N N   . ALA A 1 67  ? 5.155   -29.443 -23.376 1.00 23.65 67  A 1 
ATOM 527  C CA  . ALA A 1 67  ? 5.817   -29.048 -24.610 1.00 24.88 67  A 1 
ATOM 528  C C   . ALA A 1 67  ? 4.825   -28.474 -25.645 1.00 25.01 67  A 1 
ATOM 529  O O   . ALA A 1 67  ? 3.639   -28.796 -25.648 1.00 24.14 67  A 1 
ATOM 530  C CB  . ALA A 1 67  ? 6.569   -30.273 -25.146 1.00 23.29 67  A 1 
ATOM 531  N N   . GLU A 1 68  ? 5.350   -27.617 -26.504 1.00 26.01 68  A 1 
ATOM 532  C CA  . GLU A 1 68  ? 4.647   -26.814 -27.502 1.00 26.88 68  A 1 
ATOM 533  C C   . GLU A 1 68  ? 3.709   -27.622 -28.420 1.00 27.19 68  A 1 
ATOM 534  O O   . GLU A 1 68  ? 4.147   -28.503 -29.158 1.00 26.19 68  A 1 
ATOM 535  C CB  . GLU A 1 68  ? 5.705   -26.110 -28.372 1.00 25.21 68  A 1 
ATOM 536  C CG  . GLU A 1 68  ? 6.542   -25.067 -27.614 1.00 22.48 68  A 1 
ATOM 537  C CD  . GLU A 1 68  ? 7.658   -24.452 -28.475 1.00 21.17 68  A 1 
ATOM 538  O OE1 . GLU A 1 68  ? 7.961   -23.261 -28.244 1.00 19.21 68  A 1 
ATOM 539  O OE2 . GLU A 1 68  ? 8.202   -25.180 -29.332 1.00 20.68 68  A 1 
ATOM 540  N N   . SER A 1 69  ? 2.415   -27.272 -28.446 1.00 29.91 69  A 1 
ATOM 541  C CA  . SER A 1 69  ? 1.548   -27.457 -29.620 1.00 31.39 69  A 1 
ATOM 542  C C   . SER A 1 69  ? 0.289   -26.571 -29.551 1.00 31.85 69  A 1 
ATOM 543  O O   . SER A 1 69  ? -0.155  -26.171 -28.474 1.00 30.95 69  A 1 
ATOM 544  C CB  . SER A 1 69  ? 1.196   -28.934 -29.879 1.00 29.66 69  A 1 
ATOM 545  O OG  . SER A 1 69  ? 0.271   -29.421 -28.935 1.00 27.13 69  A 1 
ATOM 546  N N   . GLN A 1 70  ? -0.267  -26.242 -30.710 1.00 29.40 70  A 1 
ATOM 547  C CA  . GLN A 1 70  ? -1.253  -25.180 -30.995 1.00 30.85 70  A 1 
ATOM 548  C C   . GLN A 1 70  ? -2.655  -25.310 -30.335 1.00 31.62 70  A 1 
ATOM 549  O O   . GLN A 1 70  ? -3.570  -24.560 -30.673 1.00 30.55 70  A 1 
ATOM 550  C CB  . GLN A 1 70  ? -1.381  -25.068 -32.527 1.00 28.80 70  A 1 
ATOM 551  C CG  . GLN A 1 70  ? -0.179  -24.377 -33.203 1.00 25.91 70  A 1 
ATOM 552  C CD  . GLN A 1 70  ? -0.298  -24.358 -34.728 1.00 23.67 70  A 1 
ATOM 553  O OE1 . GLN A 1 70  ? -0.950  -25.183 -35.343 1.00 22.57 70  A 1 
ATOM 554  N NE2 . GLN A 1 70  ? 0.342   -23.429 -35.400 1.00 23.13 70  A 1 
ATOM 555  N N   . THR A 1 71  ? -2.851  -26.193 -29.359 1.00 33.15 71  A 1 
ATOM 556  C CA  . THR A 1 71  ? -4.131  -26.420 -28.651 1.00 34.77 71  A 1 
ATOM 557  C C   . THR A 1 71  ? -4.353  -25.508 -27.427 1.00 35.36 71  A 1 
ATOM 558  O O   . THR A 1 71  ? -5.330  -25.663 -26.697 1.00 34.44 71  A 1 
ATOM 559  C CB  . THR A 1 71  ? -4.305  -27.913 -28.293 1.00 33.86 71  A 1 
ATOM 560  O OG1 . THR A 1 71  ? -3.141  -28.667 -28.554 1.00 31.56 71  A 1 
ATOM 561  C CG2 . THR A 1 71  ? -5.420  -28.554 -29.114 1.00 31.13 71  A 1 
ATOM 562  N N   . PHE A 1 72  ? -3.470  -24.527 -27.194 1.00 33.53 72  A 1 
ATOM 563  C CA  . PHE A 1 72  ? -3.417  -23.716 -25.970 1.00 34.82 72  A 1 
ATOM 564  C C   . PHE A 1 72  ? -4.606  -22.751 -25.775 1.00 35.70 72  A 1 
ATOM 565  O O   . PHE A 1 72  ? -4.968  -22.436 -24.640 1.00 35.14 72  A 1 
ATOM 566  C CB  . PHE A 1 72  ? -2.073  -22.964 -25.954 1.00 33.04 72  A 1 
ATOM 567  C CG  . PHE A 1 72  ? -1.289  -23.147 -24.667 1.00 30.11 72  A 1 
ATOM 568  C CD1 . PHE A 1 72  ? -1.381  -22.198 -23.632 1.00 27.93 72  A 1 
ATOM 569  C CD2 . PHE A 1 72  ? -0.460  -24.274 -24.508 1.00 28.33 72  A 1 
ATOM 570  C CE1 . PHE A 1 72  ? -0.648  -22.374 -22.445 1.00 27.27 72  A 1 
ATOM 571  C CE2 . PHE A 1 72  ? 0.271   -24.453 -23.320 1.00 26.52 72  A 1 
ATOM 572  C CZ  . PHE A 1 72  ? 0.180   -23.502 -22.287 1.00 27.02 72  A 1 
ATOM 573  N N   . GLY A 1 73  ? -5.250  -22.299 -26.856 1.00 36.38 73  A 1 
ATOM 574  C CA  . GLY A 1 73  ? -6.359  -21.329 -26.792 1.00 37.66 73  A 1 
ATOM 575  C C   . GLY A 1 73  ? -7.650  -21.894 -26.194 1.00 38.58 73  A 1 
ATOM 576  O O   . GLY A 1 73  ? -8.266  -21.260 -25.334 1.00 37.93 73  A 1 
ATOM 577  N N   . TYR A 1 74  ? -8.022  -23.123 -26.572 1.00 34.31 74  A 1 
ATOM 578  C CA  . TYR A 1 74  ? -9.257  -23.773 -26.111 1.00 35.23 74  A 1 
ATOM 579  C C   . TYR A 1 74  ? -9.186  -24.224 -24.645 1.00 36.56 74  A 1 
ATOM 580  O O   . TYR A 1 74  ? -10.171 -24.127 -23.910 1.00 35.66 74  A 1 
ATOM 581  C CB  . TYR A 1 74  ? -9.594  -24.948 -27.047 1.00 33.37 74  A 1 
ATOM 582  C CG  . TYR A 1 74  ? -10.624 -24.583 -28.100 1.00 30.23 74  A 1 
ATOM 583  C CD1 . TYR A 1 74  ? -11.995 -24.775 -27.825 1.00 27.80 74  A 1 
ATOM 584  C CD2 . TYR A 1 74  ? -10.232 -24.043 -29.340 1.00 28.02 74  A 1 
ATOM 585  C CE1 . TYR A 1 74  ? -12.968 -24.433 -28.783 1.00 27.01 74  A 1 
ATOM 586  C CE2 . TYR A 1 74  ? -11.203 -23.694 -30.302 1.00 27.45 74  A 1 
ATOM 587  C CZ  . TYR A 1 74  ? -12.571 -23.894 -30.022 1.00 27.77 74  A 1 
ATOM 588  O OH  . TYR A 1 74  ? -13.511 -23.569 -30.949 1.00 26.05 74  A 1 
ATOM 589  N N   . PHE A 1 75  ? -8.014  -24.674 -24.185 1.00 35.34 75  A 1 
ATOM 590  C CA  . PHE A 1 75  ? -7.818  -25.135 -22.806 1.00 36.84 75  A 1 
ATOM 591  C C   . PHE A 1 75  ? -7.977  -24.021 -21.767 1.00 37.10 75  A 1 
ATOM 592  O O   . PHE A 1 75  ? -8.537  -24.244 -20.692 1.00 36.31 75  A 1 
ATOM 593  C CB  . PHE A 1 75  ? -6.444  -25.817 -22.687 1.00 35.62 75  A 1 
ATOM 594  C CG  . PHE A 1 75  ? -6.565  -27.312 -22.487 1.00 33.02 75  A 1 
ATOM 595  C CD1 . PHE A 1 75  ? -6.620  -27.838 -21.184 1.00 31.49 75  A 1 
ATOM 596  C CD2 . PHE A 1 75  ? -6.651  -28.177 -23.595 1.00 31.92 75  A 1 
ATOM 597  C CE1 . PHE A 1 75  ? -6.757  -29.224 -20.989 1.00 30.58 75  A 1 
ATOM 598  C CE2 . PHE A 1 75  ? -6.793  -29.562 -23.396 1.00 30.41 75  A 1 
ATOM 599  C CZ  . PHE A 1 75  ? -6.842  -30.086 -22.095 1.00 31.04 75  A 1 
ATOM 600  N N   . ARG A 1 76  ? -7.512  -22.816 -22.089 1.00 35.62 76  A 1 
ATOM 601  C CA  . ARG A 1 76  ? -7.623  -21.652 -21.203 1.00 36.79 76  A 1 
ATOM 602  C C   . ARG A 1 76  ? -9.084  -21.241 -21.003 1.00 37.63 76  A 1 
ATOM 603  O O   . ARG A 1 76  ? -9.463  -20.934 -19.880 1.00 37.05 76  A 1 
ATOM 604  C CB  . ARG A 1 76  ? -6.743  -20.517 -21.753 1.00 35.33 76  A 1 
ATOM 605  C CG  . ARG A 1 76  ? -6.178  -19.632 -20.633 1.00 31.11 76  A 1 
ATOM 606  C CD  . ARG A 1 76  ? -5.266  -18.553 -21.222 1.00 28.11 76  A 1 
ATOM 607  N NE  . ARG A 1 76  ? -4.593  -17.765 -20.173 1.00 27.03 76  A 1 
ATOM 608  C CZ  . ARG A 1 76  ? -3.894  -16.658 -20.353 1.00 25.94 76  A 1 
ATOM 609  N NH1 . ARG A 1 76  ? -3.729  -16.125 -21.533 1.00 24.43 76  A 1 
ATOM 610  N NH2 . ARG A 1 76  ? -3.335  -16.054 -19.339 1.00 24.29 76  A 1 
ATOM 611  N N   . SER A 1 77  ? -9.904  -21.327 -22.049 1.00 34.12 77  A 1 
ATOM 612  C CA  . SER A 1 77  ? -11.342 -21.037 -21.980 1.00 35.31 77  A 1 
ATOM 613  C C   . SER A 1 77  ? -12.119 -22.063 -21.146 1.00 36.28 77  A 1 
ATOM 614  O O   . SER A 1 77  ? -12.964 -21.670 -20.350 1.00 35.42 77  A 1 
ATOM 615  C CB  . SER A 1 77  ? -11.933 -20.951 -23.390 1.00 33.73 77  A 1 
ATOM 616  O OG  . SER A 1 77  ? -11.328 -19.879 -24.087 1.00 30.30 77  A 1 
ATOM 617  N N   . VAL A 1 78  ? -11.814 -23.362 -21.253 1.00 33.50 78  A 1 
ATOM 618  C CA  . VAL A 1 78  ? -12.510 -24.419 -20.491 1.00 34.81 78  A 1 
ATOM 619  C C   . VAL A 1 78  ? -12.152 -24.374 -19.000 1.00 35.24 78  A 1 
ATOM 620  O O   . VAL A 1 78  ? -13.039 -24.471 -18.154 1.00 34.29 78  A 1 
ATOM 621  C CB  . VAL A 1 78  ? -12.244 -25.806 -21.114 1.00 33.47 78  A 1 
ATOM 622  C CG1 . VAL A 1 78  ? -12.882 -26.945 -20.308 1.00 30.93 78  A 1 
ATOM 623  C CG2 . VAL A 1 78  ? -12.828 -25.884 -22.535 1.00 30.87 78  A 1 
ATOM 624  N N   . ILE A 1 79  ? -10.876 -24.150 -18.653 1.00 35.32 79  A 1 
ATOM 625  C CA  . ILE A 1 79  ? -10.460 -23.973 -17.249 1.00 36.11 79  A 1 
ATOM 626  C C   . ILE A 1 79  ? -11.060 -22.688 -16.665 1.00 36.55 79  A 1 
ATOM 627  O O   . ILE A 1 79  ? -11.525 -22.695 -15.528 1.00 35.79 79  A 1 
ATOM 628  C CB  . ILE A 1 79  ? -8.917  -24.027 -17.122 1.00 35.38 79  A 1 
ATOM 629  C CG1 . ILE A 1 79  ? -8.417  -25.450 -17.469 1.00 32.84 79  A 1 
ATOM 630  C CG2 . ILE A 1 79  ? -8.451  -23.626 -15.706 1.00 32.62 79  A 1 
ATOM 631  C CD1 . ILE A 1 79  ? -6.893  -25.587 -17.549 1.00 31.37 79  A 1 
ATOM 632  N N   . HIS A 1 80  ? -11.128 -21.606 -17.439 1.00 35.42 80  A 1 
ATOM 633  C CA  . HIS A 1 80  ? -11.790 -20.368 -17.015 1.00 36.48 80  A 1 
ATOM 634  C C   . HIS A 1 80  ? -13.297 -20.584 -16.789 1.00 37.09 80  A 1 
ATOM 635  O O   . HIS A 1 80  ? -13.840 -20.062 -15.821 1.00 36.28 80  A 1 
ATOM 636  C CB  . HIS A 1 80  ? -11.511 -19.265 -18.044 1.00 35.20 80  A 1 
ATOM 637  C CG  . HIS A 1 80  ? -11.635 -17.869 -17.488 1.00 31.28 80  A 1 
ATOM 638  N ND1 . HIS A 1 80  ? -10.849 -17.321 -16.500 1.00 28.07 80  A 1 
ATOM 639  C CD2 . HIS A 1 80  ? -12.507 -16.897 -17.898 1.00 28.46 80  A 1 
ATOM 640  C CE1 . HIS A 1 80  ? -11.241 -16.049 -16.319 1.00 28.04 80  A 1 
ATOM 641  N NE2 . HIS A 1 80  ? -12.235 -15.748 -17.154 1.00 28.14 80  A 1 
ATOM 642  N N   . TYR A 1 81  ? -13.955 -21.419 -17.609 1.00 34.36 81  A 1 
ATOM 643  C CA  . TYR A 1 81  ? -15.373 -21.769 -17.461 1.00 34.74 81  A 1 
ATOM 644  C C   . TYR A 1 81  ? -15.649 -22.621 -16.207 1.00 35.87 81  A 1 
ATOM 645  O O   . TYR A 1 81  ? -16.640 -22.393 -15.518 1.00 34.68 81  A 1 
ATOM 646  C CB  . TYR A 1 81  ? -15.848 -22.477 -18.741 1.00 32.18 81  A 1 
ATOM 647  C CG  . TYR A 1 81  ? -17.311 -22.254 -19.071 1.00 28.42 81  A 1 
ATOM 648  C CD1 . TYR A 1 81  ? -18.292 -23.161 -18.631 1.00 25.42 81  A 1 
ATOM 649  C CD2 . TYR A 1 81  ? -17.687 -21.134 -19.843 1.00 25.33 81  A 1 
ATOM 650  C CE1 . TYR A 1 81  ? -19.643 -22.951 -18.961 1.00 24.27 81  A 1 
ATOM 651  C CE2 . TYR A 1 81  ? -19.038 -20.921 -20.173 1.00 24.97 81  A 1 
ATOM 652  C CZ  . TYR A 1 81  ? -20.014 -21.832 -19.734 1.00 25.96 81  A 1 
ATOM 653  O OH  . TYR A 1 81  ? -21.321 -21.629 -20.059 1.00 24.58 81  A 1 
ATOM 654  N N   . PHE A 1 82  ? -14.760 -23.555 -15.851 1.00 33.63 82  A 1 
ATOM 655  C CA  . PHE A 1 82  ? -14.899 -24.359 -14.625 1.00 34.69 82  A 1 
ATOM 656  C C   . PHE A 1 82  ? -14.493 -23.602 -13.347 1.00 34.94 82  A 1 
ATOM 657  O O   . PHE A 1 82  ? -15.110 -23.804 -12.297 1.00 33.63 82  A 1 
ATOM 658  C CB  . PHE A 1 82  ? -14.142 -25.686 -14.777 1.00 32.48 82  A 1 
ATOM 659  C CG  . PHE A 1 82  ? -15.001 -26.798 -15.351 1.00 29.54 82  A 1 
ATOM 660  C CD1 . PHE A 1 82  ? -15.825 -27.551 -14.493 1.00 27.28 82  A 1 
ATOM 661  C CD2 . PHE A 1 82  ? -15.001 -27.079 -16.730 1.00 27.98 82  A 1 
ATOM 662  C CE1 . PHE A 1 82  ? -16.641 -28.574 -15.008 1.00 27.00 82  A 1 
ATOM 663  C CE2 . PHE A 1 82  ? -15.820 -28.101 -17.248 1.00 27.27 82  A 1 
ATOM 664  C CZ  . PHE A 1 82  ? -16.637 -28.849 -16.386 1.00 28.17 82  A 1 
ATOM 665  N N   . CYS A 1 83  ? -13.519 -22.685 -13.424 1.00 35.54 83  A 1 
ATOM 666  C CA  . CYS A 1 83  ? -13.165 -21.793 -12.311 1.00 36.25 83  A 1 
ATOM 667  C C   . CYS A 1 83  ? -14.185 -20.658 -12.100 1.00 37.10 83  A 1 
ATOM 668  O O   . CYS A 1 83  ? -14.193 -20.051 -11.033 1.00 35.95 83  A 1 
ATOM 669  C CB  . CYS A 1 83  ? -11.754 -21.227 -12.527 1.00 34.24 83  A 1 
ATOM 670  S SG  . CYS A 1 83  ? -10.494 -22.475 -12.134 1.00 30.15 83  A 1 
ATOM 671  N N   . SER A 1 84  ? -15.051 -20.371 -13.075 1.00 37.12 84  A 1 
ATOM 672  C CA  . SER A 1 84  ? -16.072 -19.306 -12.994 1.00 38.38 84  A 1 
ATOM 673  C C   . SER A 1 84  ? -17.423 -19.745 -12.414 1.00 39.33 84  A 1 
ATOM 674  O O   . SER A 1 84  ? -18.360 -18.949 -12.410 1.00 37.87 84  A 1 
ATOM 675  C CB  . SER A 1 84  ? -16.235 -18.586 -14.337 1.00 36.51 84  A 1 
ATOM 676  O OG  . SER A 1 84  ? -16.738 -19.452 -15.330 1.00 33.02 84  A 1 
ATOM 677  N N   . MET A 1 85  ? -17.540 -20.962 -11.864 1.00 36.08 85  A 1 
ATOM 678  C CA  . MET A 1 85  ? -18.737 -21.382 -11.118 1.00 37.60 85  A 1 
ATOM 679  C C   . MET A 1 85  ? -18.754 -20.854 -9.670  1.00 40.10 85  A 1 
ATOM 680  O O   . MET A 1 85  ? -18.988 -21.592 -8.710  1.00 38.67 85  A 1 
ATOM 681  C CB  . MET A 1 85  ? -18.957 -22.904 -11.184 1.00 34.10 85  A 1 
ATOM 682  C CG  . MET A 1 85  ? -19.184 -23.431 -12.605 1.00 28.82 85  A 1 
ATOM 683  S SD  . MET A 1 85  ? -20.327 -24.841 -12.706 1.00 25.92 85  A 1 
ATOM 684  C CE  . MET A 1 85  ? -19.732 -25.934 -11.385 1.00 22.98 85  A 1 
ATOM 685  N N   . ILE A 1 86  ? -18.486 -19.558 -9.491  1.00 42.54 86  A 1 
ATOM 686  C CA  . ILE A 1 86  ? -18.989 -18.821 -8.331  1.00 44.89 86  A 1 
ATOM 687  C C   . ILE A 1 86  ? -20.431 -18.466 -8.680  1.00 47.34 86  A 1 
ATOM 688  O O   . ILE A 1 86  ? -20.672 -17.807 -9.694  1.00 45.87 86  A 1 
ATOM 689  C CB  . ILE A 1 86  ? -18.123 -17.584 -8.013  1.00 42.05 86  A 1 
ATOM 690  C CG1 . ILE A 1 86  ? -16.686 -18.028 -7.648  1.00 38.33 86  A 1 
ATOM 691  C CG2 . ILE A 1 86  ? -18.755 -16.783 -6.858  1.00 38.51 86  A 1 
ATOM 692  C CD1 . ILE A 1 86  ? -15.700 -16.872 -7.450  1.00 35.99 86  A 1 
ATOM 693  N N   . ASP A 1 87  ? -21.377 -18.939 -7.874  1.00 43.97 87  A 1 
ATOM 694  C CA  . ASP A 1 87  ? -22.783 -18.574 -8.022  1.00 48.11 87  A 1 
ATOM 695  C C   . ASP A 1 87  ? -22.924 -17.063 -7.813  1.00 51.05 87  A 1 
ATOM 696  O O   . ASP A 1 87  ? -22.865 -16.563 -6.686  1.00 50.38 87  A 1 
ATOM 697  C CB  . ASP A 1 87  ? -23.635 -19.402 -7.048  1.00 45.95 87  A 1 
ATOM 698  C CG  . ASP A 1 87  ? -25.133 -19.160 -7.220  1.00 39.69 87  A 1 
ATOM 699  O OD1 . ASP A 1 87  ? -25.498 -18.261 -8.014  1.00 37.82 87  A 1 
ATOM 700  O OD2 . ASP A 1 87  ? -25.897 -19.882 -6.550  1.00 38.27 87  A 1 
ATOM 701  N N   . LYS A 1 88  ? -23.036 -16.318 -8.921  1.00 51.72 88  A 1 
ATOM 702  C CA  . LYS A 1 88  ? -23.112 -14.850 -8.897  1.00 54.22 88  A 1 
ATOM 703  C C   . LYS A 1 88  ? -24.377 -14.353 -8.209  1.00 55.61 88  A 1 
ATOM 704  O O   . LYS A 1 88  ? -24.376 -13.231 -7.715  1.00 53.68 88  A 1 
ATOM 705  C CB  . LYS A 1 88  ? -23.002 -14.276 -10.316 1.00 51.57 88  A 1 
ATOM 706  C CG  . LYS A 1 88  ? -21.610 -14.491 -10.925 1.00 48.83 88  A 1 
ATOM 707  C CD  . LYS A 1 88  ? -21.503 -13.754 -12.260 1.00 46.81 88  A 1 
ATOM 708  C CE  . LYS A 1 88  ? -20.097 -13.915 -12.831 1.00 42.36 88  A 1 
ATOM 709  N NZ  . LYS A 1 88  ? -19.922 -13.108 -14.061 1.00 37.34 88  A 1 
ATOM 710  N N   . THR A 1 89  ? -25.414 -15.182 -8.110  1.00 51.00 89  A 1 
ATOM 711  C CA  . THR A 1 89  ? -26.687 -14.813 -7.467  1.00 52.97 89  A 1 
ATOM 712  C C   . THR A 1 89  ? -26.511 -14.466 -5.987  1.00 54.82 89  A 1 
ATOM 713  O O   . THR A 1 89  ? -27.214 -13.609 -5.467  1.00 52.83 89  A 1 
ATOM 714  C CB  . THR A 1 89  ? -27.747 -15.910 -7.610  1.00 49.64 89  A 1 
ATOM 715  O OG1 . THR A 1 89  ? -27.390 -17.058 -6.882  1.00 46.79 89  A 1 
ATOM 716  C CG2 . THR A 1 89  ? -28.013 -16.311 -9.065  1.00 45.84 89  A 1 
ATOM 717  N N   . VAL A 1 90  ? -25.490 -15.037 -5.320  1.00 55.48 90  A 1 
ATOM 718  C CA  . VAL A 1 90  ? -25.145 -14.727 -3.919  1.00 57.50 90  A 1 
ATOM 719  C C   . VAL A 1 90  ? -24.713 -13.264 -3.739  1.00 60.38 90  A 1 
ATOM 720  O O   . VAL A 1 90  ? -24.894 -12.692 -2.661  1.00 58.99 90  A 1 
ATOM 721  C CB  . VAL A 1 90  ? -24.037 -15.679 -3.423  1.00 55.16 90  A 1 
ATOM 722  C CG1 . VAL A 1 90  ? -23.634 -15.424 -1.966  1.00 49.88 90  A 1 
ATOM 723  C CG2 . VAL A 1 90  ? -24.491 -17.142 -3.515  1.00 53.14 90  A 1 
ATOM 724  N N   . PHE A 1 91  ? -24.150 -12.653 -4.782  1.00 57.84 91  A 1 
ATOM 725  C CA  . PHE A 1 91  ? -23.630 -11.284 -4.762  1.00 60.08 91  A 1 
ATOM 726  C C   . PHE A 1 91  ? -24.563 -10.261 -5.418  1.00 62.09 91  A 1 
ATOM 727  O O   . PHE A 1 91  ? -24.360 -9.055  -5.243  1.00 60.63 91  A 1 
ATOM 728  C CB  . PHE A 1 91  ? -22.242 -11.276 -5.408  1.00 57.98 91  A 1 
ATOM 729  C CG  . PHE A 1 91  ? -21.235 -12.172 -4.716  1.00 58.12 91  A 1 
ATOM 730  C CD1 . PHE A 1 91  ? -20.795 -11.866 -3.418  1.00 54.01 91  A 1 
ATOM 731  C CD2 . PHE A 1 91  ? -20.748 -13.323 -5.365  1.00 56.20 91  A 1 
ATOM 732  C CE1 . PHE A 1 91  ? -19.868 -12.700 -2.772  1.00 50.83 91  A 1 
ATOM 733  C CE2 . PHE A 1 91  ? -19.820 -14.155 -4.720  1.00 52.85 91  A 1 
ATOM 734  C CZ  . PHE A 1 91  ? -19.378 -13.844 -3.422  1.00 55.96 91  A 1 
ATOM 735  N N   . GLU A 1 92  ? -25.591 -10.715 -6.150  1.00 56.89 92  A 1 
ATOM 736  C CA  . GLU A 1 92  ? -26.543 -9.819  -6.795  1.00 57.50 92  A 1 
ATOM 737  C C   . GLU A 1 92  ? -27.249 -8.925  -5.773  1.00 57.07 92  A 1 
ATOM 738  O O   . GLU A 1 92  ? -27.741 -9.373  -4.738  1.00 53.56 92  A 1 
ATOM 739  C CB  . GLU A 1 92  ? -27.556 -10.593 -7.648  1.00 53.95 92  A 1 
ATOM 740  C CG  . GLU A 1 92  ? -26.940 -11.062 -8.977  1.00 49.13 92  A 1 
ATOM 741  C CD  . GLU A 1 92  ? -27.922 -11.832 -9.876  1.00 45.39 92  A 1 
ATOM 742  O OE1 . GLU A 1 92  ? -27.465 -12.282 -10.952 1.00 41.46 92  A 1 
ATOM 743  O OE2 . GLU A 1 92  ? -29.112 -11.944 -9.513  1.00 43.83 92  A 1 
ATOM 744  N N   . ASN A 1 93  ? -27.289 -7.618  -6.077  1.00 70.34 93  A 1 
ATOM 745  C CA  . ASN A 1 93  ? -27.884 -6.571  -5.240  1.00 72.45 93  A 1 
ATOM 746  C C   . ASN A 1 93  ? -27.273 -6.418  -3.833  1.00 76.64 93  A 1 
ATOM 747  O O   . ASN A 1 93  ? -27.834 -5.692  -3.009  1.00 73.01 93  A 1 
ATOM 748  C CB  . ASN A 1 93  ? -29.412 -6.727  -5.221  1.00 65.44 93  A 1 
ATOM 749  C CG  . ASN A 1 93  ? -29.988 -6.730  -6.619  1.00 57.24 93  A 1 
ATOM 750  O OD1 . ASN A 1 93  ? -29.773 -5.813  -7.389  1.00 50.87 93  A 1 
ATOM 751  N ND2 . ASN A 1 93  ? -30.719 -7.753  -6.987  1.00 48.11 93  A 1 
ATOM 752  N N   . LYS A 1 94  ? -26.113 -7.033  -3.565  1.00 78.10 94  A 1 
ATOM 753  C CA  . LYS A 1 94  ? -25.422 -6.882  -2.284  1.00 79.82 94  A 1 
ATOM 754  C C   . LYS A 1 94  ? -24.658 -5.570  -2.186  1.00 81.97 94  A 1 
ATOM 755  O O   . LYS A 1 94  ? -24.155 -5.018  -3.170  1.00 81.02 94  A 1 
ATOM 756  C CB  . LYS A 1 94  ? -24.512 -8.095  -2.013  1.00 78.25 94  A 1 
ATOM 757  C CG  . LYS A 1 94  ? -25.272 -9.417  -1.830  1.00 77.02 94  A 1 
ATOM 758  C CD  . LYS A 1 94  ? -26.187 -9.350  -0.611  1.00 73.82 94  A 1 
ATOM 759  C CE  . LYS A 1 94  ? -26.951 -10.623 -0.314  1.00 69.37 94  A 1 
ATOM 760  N NZ  . LYS A 1 94  ? -27.851 -10.350 0.837   1.00 62.77 94  A 1 
ATOM 761  N N   . THR A 1 95  ? -24.548 -5.074  -0.962  1.00 87.38 95  A 1 
ATOM 762  C CA  . THR A 1 95  ? -23.811 -3.859  -0.612  1.00 88.96 95  A 1 
ATOM 763  C C   . THR A 1 95  ? -22.635 -4.176  0.305   1.00 90.09 95  A 1 
ATOM 764  O O   . THR A 1 95  ? -22.723 -5.031  1.183   1.00 89.51 95  A 1 
ATOM 765  C CB  . THR A 1 95  ? -24.724 -2.806  0.019   1.00 88.69 95  A 1 
ATOM 766  O OG1 . THR A 1 95  ? -25.353 -3.297  1.168   1.00 83.07 95  A 1 
ATOM 767  C CG2 . THR A 1 95  ? -25.812 -2.319  -0.935  1.00 81.58 95  A 1 
ATOM 768  N N   . ALA A 1 96  ? -21.517 -3.470  0.122   1.00 89.21 96  A 1 
ATOM 769  C CA  . ALA A 1 96  ? -20.347 -3.616  0.983   1.00 89.76 96  A 1 
ATOM 770  C C   . ALA A 1 96  ? -19.862 -2.277  1.547   1.00 90.30 96  A 1 
ATOM 771  O O   . ALA A 1 96  ? -19.759 -1.273  0.840   1.00 89.64 96  A 1 
ATOM 772  C CB  . ALA A 1 96  ? -19.241 -4.371  0.245   1.00 89.20 96  A 1 
ATOM 773  N N   . ALA A 1 97  ? -19.498 -2.282  2.829   1.00 90.29 97  A 1 
ATOM 774  C CA  . ALA A 1 97  ? -18.819 -1.176  3.495   1.00 89.67 97  A 1 
ATOM 775  C C   . ALA A 1 97  ? -17.353 -1.542  3.773   1.00 90.05 97  A 1 
ATOM 776  O O   . ALA A 1 97  ? -17.050 -2.626  4.267   1.00 89.34 97  A 1 
ATOM 777  C CB  . ALA A 1 97  ? -19.589 -0.805  4.765   1.00 89.56 97  A 1 
ATOM 778  N N   . TYR A 1 98  ? -16.439 -0.621  3.483   1.00 90.14 98  A 1 
ATOM 779  C CA  . TYR A 1 98  ? -14.997 -0.836  3.602   1.00 89.26 98  A 1 
ATOM 780  C C   . TYR A 1 98  ? -14.396 0.093   4.652   1.00 88.60 98  A 1 
ATOM 781  O O   . TYR A 1 98  ? -14.532 1.314   4.574   1.00 86.36 98  A 1 
ATOM 782  C CB  . TYR A 1 98  ? -14.320 -0.642  2.242   1.00 88.89 98  A 1 
ATOM 783  C CG  . TYR A 1 98  ? -14.886 -1.519  1.145   1.00 88.76 98  A 1 
ATOM 784  C CD1 . TYR A 1 98  ? -14.451 -2.847  1.002   1.00 84.48 98  A 1 
ATOM 785  C CD2 . TYR A 1 98  ? -15.883 -1.010  0.286   1.00 85.44 98  A 1 
ATOM 786  C CE1 . TYR A 1 98  ? -15.008 -3.665  0.002   1.00 84.22 98  A 1 
ATOM 787  C CE2 . TYR A 1 98  ? -16.442 -1.828  -0.712  1.00 84.47 98  A 1 
ATOM 788  C CZ  . TYR A 1 98  ? -16.005 -3.158  -0.855  1.00 87.24 98  A 1 
ATOM 789  O OH  . TYR A 1 98  ? -16.553 -3.949  -1.814  1.00 85.23 98  A 1 
ATOM 790  N N   . TYR A 1 99  ? -13.676 -0.483  5.601   1.00 88.22 99  A 1 
ATOM 791  C CA  . TYR A 1 99  ? -13.036 0.240   6.692   1.00 87.60 99  A 1 
ATOM 792  C C   . TYR A 1 99  ? -11.547 -0.081  6.735   1.00 87.42 99  A 1 
ATOM 793  O O   . TYR A 1 99  ? -11.145 -1.207  7.016   1.00 85.53 99  A 1 
ATOM 794  C CB  . TYR A 1 99  ? -13.726 -0.107  8.010   1.00 87.99 99  A 1 
ATOM 795  C CG  . TYR A 1 99  ? -15.206 0.220   8.042   1.00 87.86 99  A 1 
ATOM 796  C CD1 . TYR A 1 99  ? -15.637 1.518   8.373   1.00 82.90 99  A 1 
ATOM 797  C CD2 . TYR A 1 99  ? -16.155 -0.776  7.725   1.00 83.39 99  A 1 
ATOM 798  C CE1 . TYR A 1 99  ? -17.011 1.821   8.403   1.00 81.97 99  A 1 
ATOM 799  C CE2 . TYR A 1 99  ? -17.529 -0.472  7.751   1.00 82.19 99  A 1 
ATOM 800  C CZ  . TYR A 1 99  ? -17.959 0.825   8.096   1.00 85.36 99  A 1 
ATOM 801  O OH  . TYR A 1 99  ? -19.287 1.115   8.137   1.00 83.42 99  A 1 
ATOM 802  N N   . THR A 1 100 ? -10.708 0.926   6.494   1.00 84.54 100 A 1 
ATOM 803  C CA  . THR A 1 100 ? -9.250  0.784   6.586   1.00 82.11 100 A 1 
ATOM 804  C C   . THR A 1 100 ? -8.736  1.456   7.851   1.00 80.30 100 A 1 
ATOM 805  O O   . THR A 1 100 ? -8.823  2.672   8.003   1.00 77.89 100 A 1 
ATOM 806  C CB  . THR A 1 100 ? -8.543  1.334   5.349   1.00 80.10 100 A 1 
ATOM 807  O OG1 . THR A 1 100 ? -9.078  0.752   4.189   1.00 74.09 100 A 1 
ATOM 808  C CG2 . THR A 1 100 ? -7.048  1.015   5.370   1.00 72.45 100 A 1 
ATOM 809  N N   . LEU A 1 101 ? -8.175  0.664   8.755   1.00 78.87 101 A 1 
ATOM 810  C CA  . LEU A 1 101 ? -7.612  1.090   10.033  1.00 75.66 101 A 1 
ATOM 811  C C   . LEU A 1 101 ? -6.113  0.786   10.040  1.00 72.61 101 A 1 
ATOM 812  O O   . LEU A 1 101 ? -5.650  -0.133  10.716  1.00 67.35 101 A 1 
ATOM 813  C CB  . LEU A 1 101 ? -8.366  0.381   11.170  1.00 74.61 101 A 1 
ATOM 814  C CG  . LEU A 1 101 ? -9.887  0.617   11.198  1.00 70.24 101 A 1 
ATOM 815  C CD1 . LEU A 1 101 ? -10.511 -0.318  12.226  1.00 65.11 101 A 1 
ATOM 816  C CD2 . LEU A 1 101 ? -10.246 2.057   11.559  1.00 64.68 101 A 1 
ATOM 817  N N   . GLY A 1 102 ? -5.350  1.511   9.230   1.00 73.19 102 A 1 
ATOM 818  C CA  . GLY A 1 102 ? -3.934  1.210   9.049   1.00 70.70 102 A 1 
ATOM 819  C C   . GLY A 1 102 ? -3.199  2.170   8.132   1.00 71.26 102 A 1 
ATOM 820  O O   . GLY A 1 102 ? -3.574  3.332   7.987   1.00 65.41 102 A 1 
ATOM 821  N N   . CYS A 1 103 ? -2.116  1.669   7.542   1.00 68.66 103 A 1 
ATOM 822  C CA  . CYS A 1 103 ? -1.238  2.452   6.679   1.00 70.27 103 A 1 
ATOM 823  C C   . CYS A 1 103 ? -1.697  2.443   5.208   1.00 70.71 103 A 1 
ATOM 824  O O   . CYS A 1 103 ? -2.716  1.847   4.847   1.00 70.28 103 A 1 
ATOM 825  C CB  . CYS A 1 103 ? 0.198   1.933   6.874   1.00 67.59 103 A 1 
ATOM 826  S SG  . CYS A 1 103 ? 0.395   0.294   6.115   1.00 63.24 103 A 1 
ATOM 827  N N   . LYS A 1 104 ? -0.912  3.088   4.338   1.00 69.64 104 A 1 
ATOM 828  C CA  . LYS A 1 104 ? -1.154  3.137   2.886   1.00 70.03 104 A 1 
ATOM 829  C C   . LYS A 1 104 ? -1.214  1.743   2.241   1.00 70.97 104 A 1 
ATOM 830  O O   . LYS A 1 104 ? -1.988  1.553   1.312   1.00 70.02 104 A 1 
ATOM 831  C CB  . LYS A 1 104 ? -0.067  3.997   2.213   1.00 67.18 104 A 1 
ATOM 832  C CG  . LYS A 1 104 ? -0.080  5.464   2.673   1.00 62.91 104 A 1 
ATOM 833  C CD  . LYS A 1 104 ? 1.072   6.250   2.028   1.00 58.51 104 A 1 
ATOM 834  C CE  . LYS A 1 104 ? 1.143   7.685   2.561   1.00 52.38 104 A 1 
ATOM 835  N NZ  . LYS A 1 104 ? 2.331   8.411   2.041   1.00 45.04 104 A 1 
ATOM 836  N N   . LEU A 1 105 ? -0.461  0.769   2.769   1.00 71.90 105 A 1 
ATOM 837  C CA  . LEU A 1 105 ? -0.502  -0.625  2.311   1.00 73.64 105 A 1 
ATOM 838  C C   . LEU A 1 105 ? -1.877  -1.251  2.580   1.00 75.54 105 A 1 
ATOM 839  O O   . LEU A 1 105 ? -2.482  -1.801  1.667   1.00 74.67 105 A 1 
ATOM 840  C CB  . LEU A 1 105 ? 0.612   -1.450  2.989   1.00 72.09 105 A 1 
ATOM 841  C CG  . LEU A 1 105 ? 2.050   -0.974  2.724   1.00 66.14 105 A 1 
ATOM 842  C CD1 . LEU A 1 105 ? 3.038   -1.773  3.571   1.00 62.40 105 A 1 
ATOM 843  C CD2 . LEU A 1 105 ? 2.440   -1.141  1.260   1.00 62.21 105 A 1 
ATOM 844  N N   . ASN A 1 106 ? -2.418  -1.082  3.793   1.00 77.51 106 A 1 
ATOM 845  C CA  . ASN A 1 106 ? -3.766  -1.554  4.120   1.00 78.58 106 A 1 
ATOM 846  C C   . ASN A 1 106 ? -4.825  -0.909  3.221   1.00 78.25 106 A 1 
ATOM 847  O O   . ASN A 1 106 ? -5.785  -1.566  2.828   1.00 77.19 106 A 1 
ATOM 848  C CB  . ASN A 1 106 ? -4.091  -1.247  5.593   1.00 77.11 106 A 1 
ATOM 849  C CG  . ASN A 1 106 ? -3.201  -1.975  6.577   1.00 73.49 106 A 1 
ATOM 850  O OD1 . ASN A 1 106 ? -2.310  -1.395  7.178   1.00 66.34 106 A 1 
ATOM 851  N ND2 . ASN A 1 106 ? -3.413  -3.251  6.771   1.00 66.28 106 A 1 
ATOM 852  N N   . PHE A 1 107 ? -4.650  0.362   2.873   1.00 79.28 107 A 1 
ATOM 853  C CA  . PHE A 1 107 ? -5.581  1.072   2.005   1.00 79.31 107 A 1 
ATOM 854  C C   . PHE A 1 107 ? -5.585  0.522   0.571   1.00 79.97 107 A 1 
ATOM 855  O O   . PHE A 1 107 ? -6.654  0.293   0.006   1.00 79.26 107 A 1 
ATOM 856  C CB  . PHE A 1 107 ? -5.253  2.570   2.042   1.00 76.80 107 A 1 
ATOM 857  C CG  . PHE A 1 107 ? -6.306  3.392   1.338   1.00 69.09 107 A 1 
ATOM 858  C CD1 . PHE A 1 107 ? -6.074  3.875   0.043   1.00 62.90 107 A 1 
ATOM 859  C CD2 . PHE A 1 107 ? -7.550  3.598   1.957   1.00 61.49 107 A 1 
ATOM 860  C CE1 . PHE A 1 107 ? -7.097  4.550   -0.643  1.00 55.39 107 A 1 
ATOM 861  C CE2 . PHE A 1 107 ? -8.571  4.269   1.270   1.00 55.98 107 A 1 
ATOM 862  C CZ  . PHE A 1 107 ? -8.345  4.737   -0.034  1.00 56.41 107 A 1 
ATOM 863  N N   . ALA A 1 108 ? -4.403  0.251   0.001   1.00 79.85 108 A 1 
ATOM 864  C CA  . ALA A 1 108 ? -4.272  -0.387  -1.308  1.00 79.55 108 A 1 
ATOM 865  C C   . ALA A 1 108 ? -4.911  -1.788  -1.321  1.00 79.99 108 A 1 
ATOM 866  O O   . ALA A 1 108 ? -5.698  -2.100  -2.210  1.00 79.26 108 A 1 
ATOM 867  C CB  . ALA A 1 108 ? -2.785  -0.424  -1.688  1.00 79.04 108 A 1 
ATOM 868  N N   . GLU A 1 109 ? -4.661  -2.599  -0.289  1.00 81.14 109 A 1 
ATOM 869  C CA  . GLU A 1 109 ? -5.254  -3.932  -0.133  1.00 81.28 109 A 1 
ATOM 870  C C   . GLU A 1 109 ? -6.785  -3.891  -0.011  1.00 81.95 109 A 1 
ATOM 871  O O   . GLU A 1 109 ? -7.478  -4.657  -0.675  1.00 81.22 109 A 1 
ATOM 872  C CB  . GLU A 1 109 ? -4.694  -4.599  1.124   1.00 80.02 109 A 1 
ATOM 873  C CG  . GLU A 1 109 ? -3.202  -4.960  1.049   1.00 76.01 109 A 1 
ATOM 874  C CD  . GLU A 1 109 ? -2.699  -5.524  2.387   1.00 75.94 109 A 1 
ATOM 875  O OE1 . GLU A 1 109 ? -1.703  -6.274  2.392   1.00 66.20 109 A 1 
ATOM 876  O OE2 . GLU A 1 109 ? -3.366  -5.316  3.435   1.00 68.16 109 A 1 
ATOM 877  N N   . THR A 1 110 ? -7.333  -2.978  0.805   1.00 84.58 110 A 1 
ATOM 878  C CA  . THR A 1 110 ? -8.789  -2.819  0.957   1.00 84.65 110 A 1 
ATOM 879  C C   . THR A 1 110 ? -9.438  -2.441  -0.367  1.00 84.59 110 A 1 
ATOM 880  O O   . THR A 1 110 ? -10.505 -2.946  -0.705  1.00 83.59 110 A 1 
ATOM 881  C CB  . THR A 1 110 ? -9.136  -1.743  1.995   1.00 84.96 110 A 1 
ATOM 882  O OG1 . THR A 1 110 ? -8.508  -2.014  3.222   1.00 80.10 110 A 1 
ATOM 883  C CG2 . THR A 1 110 ? -10.635 -1.658  2.281   1.00 79.29 110 A 1 
ATOM 884  N N   . SER A 1 111 ? -8.781  -1.577  -1.137  1.00 83.58 111 A 1 
ATOM 885  C CA  . SER A 1 111 ? -9.263  -1.165  -2.454  1.00 81.95 111 A 1 
ATOM 886  C C   . SER A 1 111 ? -9.233  -2.314  -3.468  1.00 82.44 111 A 1 
ATOM 887  O O   . SER A 1 111 ? -10.141 -2.425  -4.285  1.00 81.46 111 A 1 
ATOM 888  C CB  . SER A 1 111 ? -8.427  -0.001  -2.978  1.00 79.62 111 A 1 
ATOM 889  O OG  . SER A 1 111 ? -8.483  1.103   -2.096  1.00 70.23 111 A 1 
ATOM 890  N N   . ALA A 1 112 ? -8.226  -3.196  -3.400  1.00 83.23 112 A 1 
ATOM 891  C CA  . ALA A 1 112 ? -8.166  -4.405  -4.223  1.00 82.53 112 A 1 
ATOM 892  C C   . ALA A 1 112 ? -9.315  -5.372  -3.893  1.00 83.58 112 A 1 
ATOM 893  O O   . ALA A 1 112 ? -10.000 -5.835  -4.801  1.00 82.96 112 A 1 
ATOM 894  C CB  . ALA A 1 112 ? -6.787  -5.054  -4.054  1.00 81.70 112 A 1 
ATOM 895  N N   . ILE A 1 113 ? -9.606  -5.600  -2.607  1.00 85.47 113 A 1 
ATOM 896  C CA  . ILE A 1 113 ? -10.767 -6.393  -2.168  1.00 86.01 113 A 1 
ATOM 897  C C   . ILE A 1 113 ? -12.070 -5.766  -2.674  1.00 86.18 113 A 1 
ATOM 898  O O   . ILE A 1 113 ? -12.928 -6.461  -3.215  1.00 85.67 113 A 1 
ATOM 899  C CB  . ILE A 1 113 ? -10.774 -6.530  -0.629  1.00 86.62 113 A 1 
ATOM 900  C CG1 . ILE A 1 113 ? -9.586  -7.398  -0.152  1.00 84.86 113 A 1 
ATOM 901  C CG2 . ILE A 1 113 ? -12.103 -7.136  -0.137  1.00 83.79 113 A 1 
ATOM 902  C CD1 . ILE A 1 113 ? -9.361  -7.366  1.366   1.00 80.08 113 A 1 
ATOM 903  N N   . GLY A 1 114 ? -12.221 -4.440  -2.541  1.00 85.16 114 A 1 
ATOM 904  C CA  . GLY A 1 114 ? -13.393 -3.721  -3.034  1.00 83.73 114 A 1 
ATOM 905  C C   . GLY A 1 114 ? -13.608 -3.886  -4.533  1.00 83.83 114 A 1 
ATOM 906  O O   . GLY A 1 114 ? -14.748 -4.029  -4.974  1.00 82.96 114 A 1 
ATOM 907  N N   . ARG A 1 115 ? -12.529 -3.935  -5.309  1.00 83.33 115 A 1 
ATOM 908  C CA  . ARG A 1 115 ? -12.569 -4.214  -6.753  1.00 81.19 115 A 1 
ATOM 909  C C   . ARG A 1 115 ? -13.088 -5.618  -7.042  1.00 82.13 115 A 1 
ATOM 910  O O   . ARG A 1 115 ? -14.028 -5.742  -7.812  1.00 81.34 115 A 1 
ATOM 911  C CB  . ARG A 1 115 ? -11.183 -3.997  -7.355  1.00 78.96 115 A 1 
ATOM 912  C CG  . ARG A 1 115 ? -11.185 -4.112  -8.883  1.00 70.64 115 A 1 
ATOM 913  C CD  . ARG A 1 115 ? -9.768  -4.026  -9.459  1.00 68.29 115 A 1 
ATOM 914  N NE  . ARG A 1 115 ? -9.069  -2.802  -9.021  1.00 60.70 115 A 1 
ATOM 915  C CZ  . ARG A 1 115 ? -7.857  -2.429  -9.379  1.00 52.36 115 A 1 
ATOM 916  N NH1 . ARG A 1 115 ? -7.134  -3.117  -10.221 1.00 49.64 115 A 1 
ATOM 917  N NH2 . ARG A 1 115 ? -7.335  -1.344  -8.883  1.00 45.98 115 A 1 
ATOM 918  N N   . LEU A 1 116 ? -12.537 -6.636  -6.385  1.00 79.97 116 A 1 
ATOM 919  C CA  . LEU A 1 116 ? -12.970 -8.027  -6.551  1.00 80.08 116 A 1 
ATOM 920  C C   . LEU A 1 116 ? -14.465 -8.199  -6.256  1.00 80.93 116 A 1 
ATOM 921  O O   . LEU A 1 116 ? -15.171 -8.865  -7.005  1.00 80.03 116 A 1 
ATOM 922  C CB  . LEU A 1 116 ? -12.152 -8.939  -5.619  1.00 79.52 116 A 1 
ATOM 923  C CG  . LEU A 1 116 ? -10.666 -9.094  -5.988  1.00 73.89 116 A 1 
ATOM 924  C CD1 . LEU A 1 116 ? -9.948  -9.856  -4.872  1.00 68.30 116 A 1 
ATOM 925  C CD2 . LEU A 1 116 ? -10.480 -9.860  -7.295  1.00 68.74 116 A 1 
ATOM 926  N N   . LEU A 1 117 ? -14.968 -7.564  -5.196  1.00 83.59 117 A 1 
ATOM 927  C CA  . LEU A 1 117 ? -16.392 -7.598  -4.858  1.00 83.81 117 A 1 
ATOM 928  C C   . LEU A 1 117 ? -17.248 -6.842  -5.885  1.00 83.09 117 A 1 
ATOM 929  O O   . LEU A 1 117 ? -18.291 -7.342  -6.302  1.00 81.71 117 A 1 
ATOM 930  C CB  . LEU A 1 117 ? -16.584 -7.052  -3.433  1.00 85.48 117 A 1 
ATOM 931  C CG  . LEU A 1 117 ? -16.008 -7.950  -2.319  1.00 85.77 117 A 1 
ATOM 932  C CD1 . LEU A 1 117 ? -16.244 -7.309  -0.950  1.00 80.38 117 A 1 
ATOM 933  C CD2 . LEU A 1 117 ? -16.660 -9.329  -2.290  1.00 80.27 117 A 1 
ATOM 934  N N   . SER A 1 118 ? -16.787 -5.679  -6.350  1.00 84.44 118 A 1 
ATOM 935  C CA  . SER A 1 118 ? -17.483 -4.893  -7.377  1.00 82.11 118 A 1 
ATOM 936  C C   . SER A 1 118 ? -17.582 -5.627  -8.716  1.00 80.23 118 A 1 
ATOM 937  O O   . SER A 1 118 ? -18.606 -5.516  -9.386  1.00 78.47 118 A 1 
ATOM 938  C CB  . SER A 1 118 ? -16.774 -3.555  -7.572  1.00 81.36 118 A 1 
ATOM 939  O OG  . SER A 1 118 ? -17.507 -2.724  -8.451  1.00 70.39 118 A 1 
ATOM 940  N N   . GLU A 1 119 ? -16.567 -6.403  -9.102  1.00 77.77 119 A 1 
ATOM 941  C CA  . GLU A 1 119 ? -16.569 -7.235  -10.317 1.00 75.25 119 A 1 
ATOM 942  C C   . GLU A 1 119 ? -17.609 -8.371  -10.261 1.00 74.03 119 A 1 
ATOM 943  O O   . GLU A 1 119 ? -18.034 -8.878  -11.301 1.00 71.17 119 A 1 
ATOM 944  C CB  . GLU A 1 119 ? -15.158 -7.802  -10.539 1.00 73.90 119 A 1 
ATOM 945  C CG  . GLU A 1 119 ? -14.176 -6.734  -11.055 1.00 70.10 119 A 1 
ATOM 946  C CD  . GLU A 1 119 ? -12.696 -7.165  -11.024 1.00 68.26 119 A 1 
ATOM 947  O OE1 . GLU A 1 119 ? -11.844 -6.284  -11.306 1.00 62.82 119 A 1 
ATOM 948  O OE2 . GLU A 1 119 ? -12.411 -8.333  -10.684 1.00 62.51 119 A 1 
ATOM 949  N N   . GLN A 1 120 ? -18.068 -8.737  -9.058  1.00 77.64 120 A 1 
ATOM 950  C CA  . GLN A 1 120 ? -19.175 -9.677  -8.843  1.00 76.40 120 A 1 
ATOM 951  C C   . GLN A 1 120 ? -20.537 -8.983  -8.655  1.00 77.18 120 A 1 
ATOM 952  O O   . GLN A 1 120 ? -21.520 -9.644  -8.340  1.00 73.55 120 A 1 
ATOM 953  C CB  . GLN A 1 120 ? -18.858 -10.625 -7.678  1.00 75.97 120 A 1 
ATOM 954  C CG  . GLN A 1 120 ? -17.542 -11.397 -7.829  1.00 73.56 120 A 1 
ATOM 955  C CD  . GLN A 1 120 ? -17.383 -12.096 -9.174  1.00 71.74 120 A 1 
ATOM 956  O OE1 . GLN A 1 120 ? -18.218 -12.853 -9.634  1.00 66.54 120 A 1 
ATOM 957  N NE2 . GLN A 1 120 ? -16.293 -11.857 -9.872  1.00 64.15 120 A 1 
ATOM 958  N N   . GLY A 1 121 ? -20.621 -7.660  -8.839  1.00 80.50 121 A 1 
ATOM 959  C CA  . GLY A 1 121 ? -21.872 -6.901  -8.720  1.00 80.13 121 A 1 
ATOM 960  C C   . GLY A 1 121 ? -22.166 -6.347  -7.324  1.00 82.58 121 A 1 
ATOM 961  O O   . GLY A 1 121 ? -23.211 -5.726  -7.123  1.00 80.10 121 A 1 
ATOM 962  N N   . VAL A 1 122 ? -21.255 -6.504  -6.350  1.00 82.12 122 A 1 
ATOM 963  C CA  . VAL A 1 122 ? -21.411 -5.923  -5.010  1.00 84.03 122 A 1 
ATOM 964  C C   . VAL A 1 122 ? -21.180 -4.416  -5.068  1.00 84.84 122 A 1 
ATOM 965  O O   . VAL A 1 122 ? -20.075 -3.939  -5.331  1.00 83.39 122 A 1 
ATOM 966  C CB  . VAL A 1 122 ? -20.473 -6.576  -3.981  1.00 83.95 122 A 1 
ATOM 967  C CG1 . VAL A 1 122 ? -20.720 -6.013  -2.575  1.00 78.98 122 A 1 
ATOM 968  C CG2 . VAL A 1 122 ? -20.656 -8.093  -3.916  1.00 78.88 122 A 1 
ATOM 969  N N   . ARG A 1 123 ? -22.210 -3.629  -4.767  1.00 85.18 123 A 1 
ATOM 970  C CA  . ARG A 1 123 ? -22.113 -2.164  -4.746  1.00 85.83 123 A 1 
ATOM 971  C C   . ARG A 1 123 ? -21.572 -1.661  -3.411  1.00 87.87 123 A 1 
ATOM 972  O O   . ARG A 1 123 ? -21.914 -2.158  -2.352  1.00 87.79 123 A 1 
ATOM 973  C CB  . ARG A 1 123 ? -23.485 -1.555  -5.078  1.00 84.37 123 A 1 
ATOM 974  C CG  . ARG A 1 123 ? -23.410 -0.028  -5.195  1.00 78.92 123 A 1 
ATOM 975  C CD  . ARG A 1 123 ? -24.753 0.630   -5.509  1.00 77.01 123 A 1 
ATOM 976  N NE  . ARG A 1 123 ? -25.814 0.289   -4.560  1.00 72.55 123 A 1 
ATOM 977  C CZ  . ARG A 1 123 ? -26.020 0.738   -3.330  1.00 67.88 123 A 1 
ATOM 978  N NH1 . ARG A 1 123 ? -25.237 1.563   -2.701  1.00 58.38 123 A 1 
ATOM 979  N NH2 . ARG A 1 123 ? -27.076 0.340   -2.688  1.00 60.93 123 A 1 
ATOM 980  N N   . ARG A 1 124 ? -20.796 -0.585  -3.430  1.00 86.72 124 A 1 
ATOM 981  C CA  . ARG A 1 124 ? -20.407 0.110   -2.195  1.00 86.89 124 A 1 
ATOM 982  C C   . ARG A 1 124 ? -21.630 0.737   -1.516  1.00 87.64 124 A 1 
ATOM 983  O O   . ARG A 1 124 ? -22.385 1.465   -2.164  1.00 84.94 124 A 1 
ATOM 984  C CB  . ARG A 1 124 ? -19.322 1.148   -2.501  1.00 84.74 124 A 1 
ATOM 985  C CG  . ARG A 1 124 ? -18.684 1.690   -1.215  1.00 80.22 124 A 1 
ATOM 986  C CD  . ARG A 1 124 ? -17.578 2.668   -1.600  1.00 76.54 124 A 1 
ATOM 987  N NE  . ARG A 1 124 ? -16.791 3.128   -0.436  1.00 70.28 124 A 1 
ATOM 988  C CZ  . ARG A 1 124 ? -15.701 3.866   -0.546  1.00 63.33 124 A 1 
ATOM 989  N NH1 . ARG A 1 124 ? -15.311 4.315   -1.688  1.00 58.73 124 A 1 
ATOM 990  N NH2 . ARG A 1 124 ? -14.958 4.158   0.472   1.00 57.82 124 A 1 
ATOM 991  N N   . ALA A 1 125 ? -21.797 0.488   -0.215  1.00 86.93 125 A 1 
ATOM 992  C CA  . ALA A 1 125 ? -22.843 1.093   0.602   1.00 87.00 125 A 1 
ATOM 993  C C   . ALA A 1 125 ? -22.676 2.621   0.665   1.00 86.68 125 A 1 
ATOM 994  O O   . ALA A 1 125 ? -21.564 3.139   0.816   1.00 84.73 125 A 1 
ATOM 995  C CB  . ALA A 1 125 ? -22.825 0.458   1.999   1.00 87.72 125 A 1 
ATOM 996  N N   . ARG A 1 126 ? -23.783 3.348   0.555   1.00 84.63 126 A 1 
ATOM 997  C CA  . ARG A 1 126 ? -23.826 4.809   0.694   1.00 84.11 126 A 1 
ATOM 998  C C   . ARG A 1 126 ? -23.759 5.208   2.171   1.00 85.19 126 A 1 
ATOM 999  O O   . ARG A 1 126 ? -23.990 4.399   3.070   1.00 83.00 126 A 1 
ATOM 1000 C CB  . ARG A 1 126 ? -25.078 5.369   0.007   1.00 82.96 126 A 1 
ATOM 1001 C CG  . ARG A 1 126 ? -25.075 5.120   -1.509  1.00 79.38 126 A 1 
ATOM 1002 C CD  . ARG A 1 126 ? -26.377 5.631   -2.136  1.00 73.31 126 A 1 
ATOM 1003 N NE  . ARG A 1 126 ? -26.404 5.413   -3.594  1.00 65.46 126 A 1 
ATOM 1004 C CZ  . ARG A 1 126 ? -27.431 5.637   -4.401  1.00 56.45 126 A 1 
ATOM 1005 N NH1 . ARG A 1 126 ? -28.572 6.083   -3.955  1.00 52.27 126 A 1 
ATOM 1006 N NH2 . ARG A 1 126 ? -27.329 5.416   -5.684  1.00 50.34 126 A 1 
ATOM 1007 N N   . SER A 1 127 ? -23.457 6.470   2.448   1.00 84.11 127 A 1 
ATOM 1008 C CA  . SER A 1 127 ? -23.461 6.979   3.822   1.00 82.45 127 A 1 
ATOM 1009 C C   . SER A 1 127 ? -24.842 6.793   4.461   1.00 82.91 127 A 1 
ATOM 1010 O O   . SER A 1 127 ? -25.842 7.239   3.904   1.00 78.98 127 A 1 
ATOM 1011 C CB  . SER A 1 127 ? -23.065 8.454   3.845   1.00 79.23 127 A 1 
ATOM 1012 O OG  . SER A 1 127 ? -22.889 8.873   5.180   1.00 69.43 127 A 1 
ATOM 1013 N N   . GLY A 1 128 ? -24.894 6.134   5.623   1.00 84.05 128 A 1 
ATOM 1014 C CA  . GLY A 1 128 ? -26.131 5.815   6.344   1.00 84.76 128 A 1 
ATOM 1015 C C   . GLY A 1 128 ? -26.878 4.567   5.851   1.00 87.54 128 A 1 
ATOM 1016 O O   . GLY A 1 128 ? -27.829 4.152   6.505   1.00 84.09 128 A 1 
ATOM 1017 N N   . GLU A 1 129 ? -26.447 3.944   4.750   1.00 86.19 129 A 1 
ATOM 1018 C CA  . GLU A 1 129 ? -27.011 2.687   4.239   1.00 87.63 129 A 1 
ATOM 1019 C C   . GLU A 1 129 ? -26.471 1.489   5.030   1.00 88.12 129 A 1 
ATOM 1020 O O   . GLU A 1 129 ? -25.291 1.447   5.396   1.00 85.97 129 A 1 
ATOM 1021 C CB  . GLU A 1 129 ? -26.703 2.587   2.732   1.00 86.25 129 A 1 
ATOM 1022 C CG  . GLU A 1 129 ? -27.389 1.417   2.013   1.00 82.99 129 A 1 
ATOM 1023 C CD  . GLU A 1 129 ? -27.116 1.411   0.497   1.00 86.67 129 A 1 
ATOM 1024 O OE1 . GLU A 1 129 ? -27.861 0.759   -0.263  1.00 76.78 129 A 1 
ATOM 1025 O OE2 . GLU A 1 129 ? -26.158 2.056   0.004   1.00 80.88 129 A 1 
ATOM 1026 N N   . GLN A 1 130 ? -27.335 0.499   5.296   1.00 91.03 130 A 1 
ATOM 1027 C CA  . GLN A 1 130 ? -26.902 -0.778  5.862   1.00 90.97 130 A 1 
ATOM 1028 C C   . GLN A 1 130 ? -26.149 -1.590  4.804   1.00 91.54 130 A 1 
ATOM 1029 O O   . GLN A 1 130 ? -26.597 -1.690  3.663   1.00 89.14 130 A 1 
ATOM 1030 C CB  . GLN A 1 130 ? -28.100 -1.567  6.410   1.00 88.95 130 A 1 
ATOM 1031 C CG  . GLN A 1 130 ? -28.727 -0.916  7.652   1.00 82.37 130 A 1 
ATOM 1032 C CD  . GLN A 1 130 ? -27.763 -0.848  8.832   1.00 79.16 130 A 1 
ATOM 1033 O OE1 . GLN A 1 130 ? -27.060 -1.790  9.149   1.00 69.81 130 A 1 
ATOM 1034 N NE2 . GLN A 1 130 ? -27.687 0.264   9.528   1.00 67.55 130 A 1 
ATOM 1035 N N   . ALA A 1 131 ? -25.015 -2.162  5.179   1.00 89.58 131 A 1 
ATOM 1036 C CA  . ALA A 1 131 ? -24.232 -3.020  4.306   1.00 89.79 131 A 1 
ATOM 1037 C C   . ALA A 1 131 ? -24.551 -4.497  4.556   1.00 89.88 131 A 1 
ATOM 1038 O O   . ALA A 1 131 ? -24.733 -4.902  5.703   1.00 88.49 131 A 1 
ATOM 1039 C CB  . ALA A 1 131 ? -22.745 -2.709  4.504   1.00 89.39 131 A 1 
ATOM 1040 N N   . ASP A 1 132 ? -24.542 -5.309  3.489   1.00 90.04 132 A 1 
ATOM 1041 C CA  . ASP A 1 132 ? -24.600 -6.773  3.585   1.00 89.05 132 A 1 
ATOM 1042 C C   . ASP A 1 132 ? -23.238 -7.363  3.985   1.00 89.85 132 A 1 
ATOM 1043 O O   . ASP A 1 132 ? -23.176 -8.390  4.653   1.00 88.92 132 A 1 
ATOM 1044 C CB  . ASP A 1 132 ? -24.992 -7.370  2.237   1.00 88.05 132 A 1 
ATOM 1045 C CG  . ASP A 1 132 ? -26.379 -6.976  1.750   1.00 86.41 132 A 1 
ATOM 1046 O OD1 . ASP A 1 132 ? -27.330 -7.732  2.061   1.00 81.49 132 A 1 
ATOM 1047 O OD2 . ASP A 1 132 ? -26.444 -6.023  0.943   1.00 81.32 132 A 1 
ATOM 1048 N N   . ILE A 1 133 ? -22.146 -6.719  3.571   1.00 89.89 133 A 1 
ATOM 1049 C CA  . ILE A 1 133 ? -20.772 -7.155  3.840   1.00 90.39 133 A 1 
ATOM 1050 C C   . ILE A 1 133 ? -19.992 -5.983  4.441   1.00 91.37 133 A 1 
ATOM 1051 O O   . ILE A 1 133 ? -19.986 -4.884  3.896   1.00 90.79 133 A 1 
ATOM 1052 C CB  . ILE A 1 133 ? -20.098 -7.695  2.554   1.00 89.68 133 A 1 
ATOM 1053 C CG1 . ILE A 1 133 ? -20.901 -8.861  1.926   1.00 87.45 133 A 1 
ATOM 1054 C CG2 . ILE A 1 133 ? -18.652 -8.147  2.851   1.00 87.15 133 A 1 
ATOM 1055 C CD1 . ILE A 1 133 ? -20.455 -9.227  0.500   1.00 82.68 133 A 1 
ATOM 1056 N N   . CYS A 1 134 ? -19.280 -6.209  5.539   1.00 90.38 134 A 1 
ATOM 1057 C CA  . CYS A 1 134 ? -18.334 -5.245  6.095   1.00 90.53 134 A 1 
ATOM 1058 C C   . CYS A 1 134 ? -16.912 -5.796  6.009   1.00 90.50 134 A 1 
ATOM 1059 O O   . CYS A 1 134 ? -16.605 -6.805  6.639   1.00 89.90 134 A 1 
ATOM 1060 C CB  . CYS A 1 134 ? -18.717 -4.907  7.538   1.00 90.90 134 A 1 
ATOM 1061 S SG  . CYS A 1 134 ? -20.185 -3.837  7.552   1.00 88.14 134 A 1 
ATOM 1062 N N   . VAL A 1 135 ? -16.021 -5.122  5.290   1.00 91.12 135 A 1 
ATOM 1063 C CA  . VAL A 1 135 ? -14.594 -5.467  5.226   1.00 90.81 135 A 1 
ATOM 1064 C C   . VAL A 1 135 ? -13.805 -4.498  6.097   1.00 91.09 135 A 1 
ATOM 1065 O O   . VAL A 1 135 ? -13.750 -3.301  5.818   1.00 90.05 135 A 1 
ATOM 1066 C CB  . VAL A 1 135 ? -14.072 -5.479  3.781   1.00 90.28 135 A 1 
ATOM 1067 C CG1 . VAL A 1 135 ? -12.595 -5.901  3.740   1.00 86.02 135 A 1 
ATOM 1068 C CG2 . VAL A 1 135 ? -14.868 -6.449  2.897   1.00 85.79 135 A 1 
ATOM 1069 N N   . VAL A 1 136 ? -13.165 -5.011  7.146   1.00 90.55 136 A 1 
ATOM 1070 C CA  . VAL A 1 136 ? -12.373 -4.224  8.098   1.00 90.25 136 A 1 
ATOM 1071 C C   . VAL A 1 136 ? -10.908 -4.637  8.002   1.00 90.14 136 A 1 
ATOM 1072 O O   . VAL A 1 136 ? -10.516 -5.699  8.481   1.00 89.02 136 A 1 
ATOM 1073 C CB  . VAL A 1 136 ? -12.911 -4.356  9.537   1.00 90.30 136 A 1 
ATOM 1074 C CG1 . VAL A 1 136 ? -12.233 -3.316  10.437  1.00 85.74 136 A 1 
ATOM 1075 C CG2 . VAL A 1 136 ? -14.430 -4.140  9.632   1.00 85.31 136 A 1 
ATOM 1076 N N   . ASN A 1 137 ? -10.067 -3.790  7.398   1.00 89.49 137 A 1 
ATOM 1077 C CA  . ASN A 1 137 ? -8.627  -4.027  7.291   1.00 88.32 137 A 1 
ATOM 1078 C C   . ASN A 1 137 ? -7.886  -3.312  8.432   1.00 86.61 137 A 1 
ATOM 1079 O O   . ASN A 1 137 ? -7.835  -2.083  8.496   1.00 83.58 137 A 1 
ATOM 1080 C CB  . ASN A 1 137 ? -8.148  -3.640  5.882   1.00 87.16 137 A 1 
ATOM 1081 C CG  . ASN A 1 137 ? -6.734  -4.109  5.566   1.00 85.46 137 A 1 
ATOM 1082 O OD1 . ASN A 1 137 ? -5.945  -4.466  6.424   1.00 78.73 137 A 1 
ATOM 1083 N ND2 . ASN A 1 137 ? -6.368  -4.121  4.303   1.00 78.34 137 A 1 
ATOM 1084 N N   . THR A 1 138 ? -7.338  -4.094  9.353   1.00 85.64 138 A 1 
ATOM 1085 C CA  . THR A 1 138 ? -6.781  -3.635  10.631  1.00 83.64 138 A 1 
ATOM 1086 C C   . THR A 1 138 ? -5.258  -3.539  10.615  1.00 81.99 138 A 1 
ATOM 1087 O O   . THR A 1 138 ? -4.563  -4.191  9.840   1.00 78.07 138 A 1 
ATOM 1088 C CB  . THR A 1 138 ? -7.239  -4.520  11.802  1.00 81.98 138 A 1 
ATOM 1089 O OG1 . THR A 1 138 ? -6.761  -5.832  11.669  1.00 74.96 138 A 1 
ATOM 1090 C CG2 . THR A 1 138 ? -8.759  -4.584  11.950  1.00 74.12 138 A 1 
ATOM 1091 N N   . CYS A 1 139 ? -4.718  -2.721  11.517  1.00 81.32 139 A 1 
ATOM 1092 C CA  . CYS A 1 139 ? -3.289  -2.617  11.781  1.00 78.06 139 A 1 
ATOM 1093 C C   . CYS A 1 139 ? -3.049  -2.545  13.290  1.00 77.17 139 A 1 
ATOM 1094 O O   . CYS A 1 139 ? -3.561  -1.650  13.964  1.00 74.10 139 A 1 
ATOM 1095 C CB  . CYS A 1 139 ? -2.752  -1.381  11.060  1.00 74.37 139 A 1 
ATOM 1096 S SG  . CYS A 1 139 ? -0.955  -1.243  11.276  1.00 66.90 139 A 1 
ATOM 1097 N N   . THR A 1 140 ? -2.232  -3.456  13.817  1.00 76.33 140 A 1 
ATOM 1098 C CA  . THR A 1 140 ? -1.923  -3.552  15.256  1.00 73.96 140 A 1 
ATOM 1099 C C   . THR A 1 140 ? -0.504  -3.093  15.586  1.00 72.80 140 A 1 
ATOM 1100 O O   . THR A 1 140 ? 0.092   -3.510  16.569  1.00 68.91 140 A 1 
ATOM 1101 C CB  . THR A 1 140 ? -2.217  -4.965  15.785  1.00 70.94 140 A 1 
ATOM 1102 O OG1 . THR A 1 140 ? -1.394  -5.890  15.121  1.00 64.83 140 A 1 
ATOM 1103 C CG2 . THR A 1 140 ? -3.665  -5.388  15.548  1.00 64.39 140 A 1 
ATOM 1104 N N   . VAL A 1 141 ? 0.050   -2.193  14.755  1.00 71.95 141 A 1 
ATOM 1105 C CA  . VAL A 1 141 ? 1.442   -1.718  14.884  1.00 69.57 141 A 1 
ATOM 1106 C C   . VAL A 1 141 ? 1.757   -1.076  16.244  1.00 69.38 141 A 1 
ATOM 1107 O O   . VAL A 1 141 ? 2.913   -1.053  16.651  1.00 65.86 141 A 1 
ATOM 1108 C CB  . VAL A 1 141 ? 1.782   -0.764  13.715  1.00 66.03 141 A 1 
ATOM 1109 C CG1 . VAL A 1 141 ? 1.066   0.591   13.804  1.00 59.98 141 A 1 
ATOM 1110 C CG2 . VAL A 1 141 ? 3.288   -0.526  13.575  1.00 60.43 141 A 1 
ATOM 1111 N N   . THR A 1 142 ? 0.759   -0.550  16.957  1.00 70.76 142 A 1 
ATOM 1112 C CA  . THR A 1 142 ? 0.876   -0.044  18.330  1.00 71.27 142 A 1 
ATOM 1113 C C   . THR A 1 142 ? -0.254  -0.595  19.191  1.00 73.53 142 A 1 
ATOM 1114 O O   . THR A 1 142 ? -1.327  -0.891  18.675  1.00 72.74 142 A 1 
ATOM 1115 C CB  . THR A 1 142 ? 0.874   1.496   18.404  1.00 68.28 142 A 1 
ATOM 1116 O OG1 . THR A 1 142 ? -0.377  2.038   18.092  1.00 63.39 142 A 1 
ATOM 1117 C CG2 . THR A 1 142 ? 1.851   2.193   17.460  1.00 62.86 142 A 1 
ATOM 1118 N N   . GLU A 1 143 ? -0.059  -0.652  20.518  1.00 71.37 143 A 1 
ATOM 1119 C CA  . GLU A 1 143 ? -1.138  -1.034  21.443  1.00 74.27 143 A 1 
ATOM 1120 C C   . GLU A 1 143 ? -2.362  -0.118  21.310  1.00 77.36 143 A 1 
ATOM 1121 O O   . GLU A 1 143 ? -3.506  -0.572  21.317  1.00 77.63 143 A 1 
ATOM 1122 C CB  . GLU A 1 143 ? -0.637  -0.953  22.887  1.00 71.77 143 A 1 
ATOM 1123 C CG  . GLU A 1 143 ? 0.463   -1.975  23.199  1.00 64.80 143 A 1 
ATOM 1124 C CD  . GLU A 1 143 ? 0.896   -1.915  24.668  1.00 61.49 143 A 1 
ATOM 1125 O OE1 . GLU A 1 143 ? 1.620   -2.849  25.070  1.00 55.58 143 A 1 
ATOM 1126 O OE2 . GLU A 1 143 ? 0.515   -0.933  25.351  1.00 54.74 143 A 1 
ATOM 1127 N N   . LEU A 1 144 ? -2.135  1.183   21.114  1.00 71.91 144 A 1 
ATOM 1128 C CA  . LEU A 1 144 ? -3.207  2.146   20.876  1.00 74.11 144 A 1 
ATOM 1129 C C   . LEU A 1 144 ? -3.933  1.873   19.552  1.00 76.50 144 A 1 
ATOM 1130 O O   . LEU A 1 144 ? -5.157  2.000   19.494  1.00 76.41 144 A 1 
ATOM 1131 C CB  . LEU A 1 144 ? -2.624  3.568   20.917  1.00 73.49 144 A 1 
ATOM 1132 C CG  . LEU A 1 144 ? -3.676  4.679   20.715  1.00 67.42 144 A 1 
ATOM 1133 C CD1 . LEU A 1 144 ? -4.734  4.688   21.823  1.00 63.68 144 A 1 
ATOM 1134 C CD2 . LEU A 1 144 ? -2.987  6.040   20.691  1.00 61.91 144 A 1 
ATOM 1135 N N   . ALA A 1 145 ? -3.203  1.506   18.486  1.00 77.05 145 A 1 
ATOM 1136 C CA  . ALA A 1 145 ? -3.797  1.134   17.206  1.00 78.37 145 A 1 
ATOM 1137 C C   . ALA A 1 145 ? -4.627  -0.148  17.339  1.00 80.57 145 A 1 
ATOM 1138 O O   . ALA A 1 145 ? -5.772  -0.156  16.892  1.00 80.76 145 A 1 
ATOM 1139 C CB  . ALA A 1 145 ? -2.704  1.012   16.138  1.00 76.85 145 A 1 
ATOM 1140 N N   . ASP A 1 146 ? -4.109  -1.181  18.021  1.00 79.98 146 A 1 
ATOM 1141 C CA  . ASP A 1 146 ? -4.844  -2.418  18.308  1.00 82.54 146 A 1 
ATOM 1142 C C   . ASP A 1 146 ? -6.147  -2.130  19.072  1.00 84.94 146 A 1 
ATOM 1143 O O   . ASP A 1 146 ? -7.233  -2.514  18.631  1.00 85.85 146 A 1 
ATOM 1144 C CB  . ASP A 1 146 ? -3.952  -3.388  19.093  1.00 81.60 146 A 1 
ATOM 1145 C CG  . ASP A 1 146 ? -4.689  -4.710  19.358  1.00 79.49 146 A 1 
ATOM 1146 O OD1 . ASP A 1 146 ? -4.964  -5.434  18.379  1.00 75.85 146 A 1 
ATOM 1147 O OD2 . ASP A 1 146 ? -5.036  -4.981  20.526  1.00 73.47 146 A 1 
ATOM 1148 N N   . LYS A 1 147 ? -6.073  -1.346  20.162  1.00 81.96 147 A 1 
ATOM 1149 C CA  . LYS A 1 147 ? -7.248  -0.935  20.943  1.00 83.93 147 A 1 
ATOM 1150 C C   . LYS A 1 147 ? -8.280  -0.201  20.082  1.00 85.96 147 A 1 
ATOM 1151 O O   . LYS A 1 147 ? -9.471  -0.513  20.157  1.00 86.04 147 A 1 
ATOM 1152 C CB  . LYS A 1 147 ? -6.786  -0.088  22.139  1.00 83.45 147 A 1 
ATOM 1153 C CG  . LYS A 1 147 ? -7.950  0.279   23.074  1.00 76.93 147 A 1 
ATOM 1154 C CD  . LYS A 1 147 ? -7.436  1.049   24.299  1.00 74.73 147 A 1 
ATOM 1155 C CE  . LYS A 1 147 ? -8.594  1.402   25.240  1.00 66.29 147 A 1 
ATOM 1156 N NZ  . LYS A 1 147 ? -8.116  2.077   26.481  1.00 59.05 147 A 1 
ATOM 1157 N N   . LYS A 1 148 ? -7.839  0.750   19.247  1.00 81.96 148 A 1 
ATOM 1158 C CA  . LYS A 1 148 ? -8.714  1.481   18.316  1.00 81.54 148 A 1 
ATOM 1159 C C   . LYS A 1 148 ? -9.354  0.555   17.284  1.00 83.65 148 A 1 
ATOM 1160 O O   . LYS A 1 148 ? -10.547 0.690   17.029  1.00 83.28 148 A 1 
ATOM 1161 C CB  . LYS A 1 148 ? -7.937  2.606   17.613  1.00 79.77 148 A 1 
ATOM 1162 C CG  . LYS A 1 148 ? -7.721  3.826   18.519  1.00 73.49 148 A 1 
ATOM 1163 C CD  . LYS A 1 148 ? -6.914  4.900   17.776  1.00 68.52 148 A 1 
ATOM 1164 C CE  . LYS A 1 148 ? -6.742  6.145   18.656  1.00 61.52 148 A 1 
ATOM 1165 N NZ  . LYS A 1 148 ? -6.019  7.232   17.942  1.00 54.26 148 A 1 
ATOM 1166 N N   . CYS A 1 149 ? -8.604  -0.405  16.730  1.00 84.85 149 A 1 
ATOM 1167 C CA  . CYS A 1 149 ? -9.122  -1.386  15.780  1.00 85.32 149 A 1 
ATOM 1168 C C   . CYS A 1 149 ? -10.205 -2.265  16.412  1.00 87.45 149 A 1 
ATOM 1169 O O   . CYS A 1 149 ? -11.302 -2.362  15.865  1.00 88.11 149 A 1 
ATOM 1170 C CB  . CYS A 1 149 ? -7.967  -2.220  15.217  1.00 82.66 149 A 1 
ATOM 1171 S SG  . CYS A 1 149 ? -6.993  -1.201  14.064  1.00 72.46 149 A 1 
ATOM 1172 N N   . ARG A 1 150 ? -9.970  -2.807  17.610  1.00 86.56 150 A 1 
ATOM 1173 C CA  . ARG A 1 150 ? -10.966 -3.616  18.340  1.00 88.30 150 A 1 
ATOM 1174 C C   . ARG A 1 150 ? -12.240 -2.827  18.648  1.00 90.42 150 A 1 
ATOM 1175 O O   . ARG A 1 150 ? -13.346 -3.342  18.498  1.00 90.26 150 A 1 
ATOM 1176 C CB  . ARG A 1 150 ? -10.342 -4.146  19.637  1.00 87.57 150 A 1 
ATOM 1177 C CG  . ARG A 1 150 ? -9.245  -5.191  19.385  1.00 85.28 150 A 1 
ATOM 1178 C CD  . ARG A 1 150 ? -8.557  -5.577  20.699  1.00 81.90 150 A 1 
ATOM 1179 N NE  . ARG A 1 150 ? -7.421  -6.477  20.462  1.00 75.58 150 A 1 
ATOM 1180 C CZ  . ARG A 1 150 ? -7.425  -7.794  20.381  1.00 69.91 150 A 1 
ATOM 1181 N NH1 . ARG A 1 150 ? -8.491  -8.523  20.525  1.00 61.13 150 A 1 
ATOM 1182 N NH2 . ARG A 1 150 ? -6.313  -8.407  20.143  1.00 61.54 150 A 1 
ATOM 1183 N N   . GLN A 1 151 ? -12.096 -1.560  19.063  1.00 85.67 151 A 1 
ATOM 1184 C CA  . GLN A 1 151 ? -13.241 -0.667  19.281  1.00 86.41 151 A 1 
ATOM 1185 C C   . GLN A 1 151 ? -14.002 -0.382  17.981  1.00 88.08 151 A 1 
ATOM 1186 O O   . GLN A 1 151 ? -15.231 -0.391  17.983  1.00 88.52 151 A 1 
ATOM 1187 C CB  . GLN A 1 151 ? -12.761 0.652   19.892  1.00 86.68 151 A 1 
ATOM 1188 C CG  . GLN A 1 151 ? -12.369 0.508   21.368  1.00 78.38 151 A 1 
ATOM 1189 C CD  . GLN A 1 151 ? -11.786 1.799   21.946  1.00 73.60 151 A 1 
ATOM 1190 O OE1 . GLN A 1 151 ? -11.385 2.725   21.258  1.00 67.65 151 A 1 
ATOM 1191 N NE2 . GLN A 1 151 ? -11.714 1.918   23.251  1.00 63.15 151 A 1 
ATOM 1192 N N   . ALA A 1 152 ? -13.284 -0.146  16.885  1.00 88.68 152 A 1 
ATOM 1193 C CA  . ALA A 1 152 ? -13.887 0.107   15.586  1.00 88.06 152 A 1 
ATOM 1194 C C   . ALA A 1 152 ? -14.645 -1.116  15.063  1.00 90.01 152 A 1 
ATOM 1195 O O   . ALA A 1 152 ? -15.786 -0.944  14.647  1.00 90.35 152 A 1 
ATOM 1196 C CB  . ALA A 1 152 ? -12.813 0.583   14.616  1.00 87.28 152 A 1 
ATOM 1197 N N   . ILE A 1 153 ? -14.084 -2.332  15.162  1.00 88.59 153 A 1 
ATOM 1198 C CA  . ILE A 1 153 ? -14.762 -3.580  14.774  1.00 89.42 153 A 1 
ATOM 1199 C C   . ILE A 1 153 ? -16.108 -3.686  15.496  1.00 90.56 153 A 1 
ATOM 1200 O O   . ILE A 1 153 ? -17.142 -3.738  14.839  1.00 90.47 153 A 1 
ATOM 1201 C CB  . ILE A 1 153 ? -13.862 -4.812  15.038  1.00 89.79 153 A 1 
ATOM 1202 C CG1 . ILE A 1 153 ? -12.644 -4.820  14.085  1.00 87.88 153 A 1 
ATOM 1203 C CG2 . ILE A 1 153 ? -14.657 -6.121  14.861  1.00 87.43 153 A 1 
ATOM 1204 C CD1 . ILE A 1 153 ? -11.505 -5.734  14.565  1.00 83.66 153 A 1 
ATOM 1205 N N   . ARG A 1 154 ? -16.128 -3.583  16.827  1.00 89.61 154 A 1 
ATOM 1206 C CA  . ARG A 1 154 ? -17.380 -3.642  17.608  1.00 90.64 154 A 1 
ATOM 1207 C C   . ARG A 1 154 ? -18.388 -2.568  17.201  1.00 92.06 154 A 1 
ATOM 1208 O O   . ARG A 1 154 ? -19.583 -2.829  17.145  1.00 91.82 154 A 1 
ATOM 1209 C CB  . ARG A 1 154 ? -17.081 -3.497  19.103  1.00 91.29 154 A 1 
ATOM 1210 C CG  . ARG A 1 154 ? -16.315 -4.698  19.672  1.00 89.10 154 A 1 
ATOM 1211 C CD  . ARG A 1 154 ? -16.055 -4.467  21.158  1.00 87.32 154 A 1 
ATOM 1212 N NE  . ARG A 1 154 ? -15.201 -5.531  21.718  1.00 80.99 154 A 1 
ATOM 1213 C CZ  . ARG A 1 154 ? -14.076 -5.378  22.383  1.00 75.76 154 A 1 
ATOM 1214 N NH1 . ARG A 1 154 ? -13.551 -4.202  22.617  1.00 66.20 154 A 1 
ATOM 1215 N NH2 . ARG A 1 154 ? -13.441 -6.425  22.829  1.00 68.65 154 A 1 
ATOM 1216 N N   . ARG A 1 155 ? -17.918 -1.340  16.944  1.00 90.75 155 A 1 
ATOM 1217 C CA  . ARG A 1 155 ? -18.777 -0.241  16.485  1.00 90.54 155 A 1 
ATOM 1218 C C   . ARG A 1 155 ? -19.368 -0.531  15.106  1.00 91.83 155 A 1 
ATOM 1219 O O   . ARG A 1 155 ? -20.556 -0.309  14.918  1.00 90.79 155 A 1 
ATOM 1220 C CB  . ARG A 1 155 ? -17.988 1.073   16.503  1.00 90.06 155 A 1 
ATOM 1221 C CG  . ARG A 1 155 ? -18.864 2.272   16.110  1.00 80.31 155 A 1 
ATOM 1222 C CD  . ARG A 1 155 ? -18.064 3.579   16.104  1.00 76.92 155 A 1 
ATOM 1223 N NE  . ARG A 1 155 ? -17.017 3.563   15.059  1.00 65.64 155 A 1 
ATOM 1224 C CZ  . ARG A 1 155 ? -16.113 4.503   14.843  1.00 58.79 155 A 1 
ATOM 1225 N NH1 . ARG A 1 155 ? -16.056 5.588   15.570  1.00 52.97 155 A 1 
ATOM 1226 N NH2 . ARG A 1 155 ? -15.252 4.363   13.881  1.00 48.97 155 A 1 
ATOM 1227 N N   . ILE A 1 156 ? -18.556 -1.029  14.175  1.00 89.58 156 A 1 
ATOM 1228 C CA  . ILE A 1 156 ? -18.974 -1.382  12.812  1.00 89.08 156 A 1 
ATOM 1229 C C   . ILE A 1 156 ? -20.000 -2.518  12.854  1.00 89.87 156 A 1 
ATOM 1230 O O   . ILE A 1 156 ? -21.057 -2.380  12.254  1.00 89.69 156 A 1 
ATOM 1231 C CB  . ILE A 1 156 ? -17.735 -1.733  11.955  1.00 89.99 156 A 1 
ATOM 1232 C CG1 . ILE A 1 156 ? -16.889 -0.460  11.698  1.00 88.45 156 A 1 
ATOM 1233 C CG2 . ILE A 1 156 ? -18.133 -2.378  10.617  1.00 88.27 156 A 1 
ATOM 1234 C CD1 . ILE A 1 156 ? -15.430 -0.770  11.339  1.00 84.35 156 A 1 
ATOM 1235 N N   . SER A 1 157 ? -19.752 -3.582  13.626  1.00 90.58 157 A 1 
ATOM 1236 C CA  . SER A 1 157 ? -20.703 -4.690  13.785  1.00 89.43 157 A 1 
ATOM 1237 C C   . SER A 1 157 ? -22.045 -4.238  14.377  1.00 89.87 157 A 1 
ATOM 1238 O O   . SER A 1 157 ? -23.093 -4.712  13.959  1.00 89.46 157 A 1 
ATOM 1239 C CB  . SER A 1 157 ? -20.108 -5.792  14.668  1.00 88.92 157 A 1 
ATOM 1240 O OG  . SER A 1 157 ? -18.851 -6.210  14.182  1.00 79.73 157 A 1 
ATOM 1241 N N   . ARG A 1 158 ? -22.044 -3.275  15.306  1.00 90.45 158 A 1 
ATOM 1242 C CA  . ARG A 1 158 ? -23.288 -2.676  15.832  1.00 90.46 158 A 1 
ATOM 1243 C C   . ARG A 1 158 ? -23.991 -1.770  14.823  1.00 91.07 158 A 1 
ATOM 1244 O O   . ARG A 1 158 ? -25.208 -1.682  14.841  1.00 89.19 158 A 1 
ATOM 1245 C CB  . ARG A 1 158 ? -22.997 -1.880  17.103  1.00 91.12 158 A 1 
ATOM 1246 C CG  . ARG A 1 158 ? -22.674 -2.787  18.293  1.00 86.61 158 A 1 
ATOM 1247 C CD  . ARG A 1 158 ? -22.249 -1.918  19.479  1.00 82.83 158 A 1 
ATOM 1248 N NE  . ARG A 1 158 ? -21.770 -2.737  20.599  1.00 74.70 158 A 1 
ATOM 1249 C CZ  . ARG A 1 158 ? -21.284 -2.295  21.742  1.00 67.03 158 A 1 
ATOM 1250 N NH1 . ARG A 1 158 ? -21.197 -1.017  22.006  1.00 59.89 158 A 1 
ATOM 1251 N NH2 . ARG A 1 158 ? -20.870 -3.139  22.648  1.00 59.07 158 A 1 
ATOM 1252 N N   . GLN A 1 159 ? -23.232 -1.070  13.993  1.00 91.24 159 A 1 
ATOM 1253 C CA  . GLN A 1 159 ? -23.769 -0.203  12.947  1.00 90.20 159 A 1 
ATOM 1254 C C   . GLN A 1 159 ? -24.414 -1.016  11.818  1.00 91.09 159 A 1 
ATOM 1255 O O   . GLN A 1 159 ? -25.413 -0.579  11.260  1.00 89.98 159 A 1 
ATOM 1256 C CB  . GLN A 1 159 ? -22.641 0.708   12.434  1.00 89.87 159 A 1 
ATOM 1257 C CG  . GLN A 1 159 ? -23.122 1.712   11.379  1.00 80.70 159 A 1 
ATOM 1258 C CD  . GLN A 1 159 ? -22.025 2.651   10.888  1.00 78.65 159 A 1 
ATOM 1259 O OE1 . GLN A 1 159 ? -20.929 2.749   11.429  1.00 72.60 159 A 1 
ATOM 1260 N NE2 . GLN A 1 159 ? -22.288 3.397   9.842   1.00 69.88 159 A 1 
ATOM 1261 N N   . HIS A 1 160 ? -23.876 -2.197  11.511  1.00 91.48 160 A 1 
ATOM 1262 C CA  . HIS A 1 160 ? -24.360 -3.103  10.470  1.00 90.76 160 A 1 
ATOM 1263 C C   . HIS A 1 160 ? -24.670 -4.491  11.064  1.00 90.82 160 A 1 
ATOM 1264 O O   . HIS A 1 160 ? -23.951 -5.455  10.798  1.00 89.26 160 A 1 
ATOM 1265 C CB  . HIS A 1 160 ? -23.320 -3.170  9.342   1.00 91.00 160 A 1 
ATOM 1266 C CG  . HIS A 1 160 ? -22.983 -1.829  8.744   1.00 92.11 160 A 1 
ATOM 1267 N ND1 . HIS A 1 160 ? -23.690 -1.187  7.760   1.00 83.18 160 A 1 
ATOM 1268 C CD2 . HIS A 1 160 ? -21.929 -1.023  9.078   1.00 84.64 160 A 1 
ATOM 1269 C CE1 . HIS A 1 160 ? -23.075 -0.020  7.505   1.00 86.46 160 A 1 
ATOM 1270 N NE2 . HIS A 1 160 ? -21.999 0.121   8.288   1.00 87.89 160 A 1 
ATOM 1271 N N   . PRO A 1 161 ? -25.724 -4.640  11.889  1.00 90.60 161 A 1 
ATOM 1272 C CA  . PRO A 1 161 ? -25.955 -5.849  12.689  1.00 88.50 161 A 1 
ATOM 1273 C C   . PRO A 1 161 ? -26.257 -7.095  11.852  1.00 87.22 161 A 1 
ATOM 1274 O O   . PRO A 1 161 ? -26.057 -8.213  12.324  1.00 84.24 161 A 1 
ATOM 1275 C CB  . PRO A 1 161 ? -27.129 -5.497  13.612  1.00 88.34 161 A 1 
ATOM 1276 C CG  . PRO A 1 161 ? -27.873 -4.401  12.846  1.00 88.23 161 A 1 
ATOM 1277 C CD  . PRO A 1 161 ? -26.739 -3.640  12.173  1.00 90.91 161 A 1 
ATOM 1278 N N   . GLN A 1 162 ? -26.728 -6.916  10.607  1.00 88.34 162 A 1 
ATOM 1279 C CA  . GLN A 1 162 ? -27.008 -8.014  9.679   1.00 87.21 162 A 1 
ATOM 1280 C C   . GLN A 1 162 ? -25.848 -8.299  8.713   1.00 87.96 162 A 1 
ATOM 1281 O O   . GLN A 1 162 ? -25.873 -9.319  8.036   1.00 85.94 162 A 1 
ATOM 1282 C CB  . GLN A 1 162 ? -28.313 -7.737  8.914   1.00 85.66 162 A 1 
ATOM 1283 C CG  . GLN A 1 162 ? -29.536 -7.571  9.835   1.00 81.78 162 A 1 
ATOM 1284 C CD  . GLN A 1 162 ? -29.788 -8.774  10.744  1.00 74.03 162 A 1 
ATOM 1285 O OE1 . GLN A 1 162 ? -29.376 -9.896  10.499  1.00 65.39 162 A 1 
ATOM 1286 N NE2 . GLN A 1 162 ? -30.458 -8.593  11.859  1.00 61.39 162 A 1 
ATOM 1287 N N   . ALA A 1 163 ? -24.832 -7.440  8.661   1.00 87.65 163 A 1 
ATOM 1288 C CA  . ALA A 1 163 ? -23.712 -7.607  7.744   1.00 87.93 163 A 1 
ATOM 1289 C C   . ALA A 1 163 ? -22.863 -8.829  8.100   1.00 87.78 163 A 1 
ATOM 1290 O O   . ALA A 1 163 ? -22.651 -9.119  9.279   1.00 86.65 163 A 1 
ATOM 1291 C CB  . ALA A 1 163 ? -22.845 -6.347  7.731   1.00 88.26 163 A 1 
ATOM 1292 N N   . PHE A 1 164 ? -22.311 -9.488  7.077   1.00 88.31 164 A 1 
ATOM 1293 C CA  . PHE A 1 164 ? -21.228 -10.451 7.215   1.00 88.18 164 A 1 
ATOM 1294 C C   . PHE A 1 164 ? -19.908 -9.683  7.384   1.00 89.23 164 A 1 
ATOM 1295 O O   . PHE A 1 164 ? -19.480 -8.948  6.488   1.00 88.77 164 A 1 
ATOM 1296 C CB  . PHE A 1 164 ? -21.228 -11.377 5.999   1.00 87.62 164 A 1 
ATOM 1297 C CG  . PHE A 1 164 ? -20.327 -12.575 6.172   1.00 86.58 164 A 1 
ATOM 1298 C CD1 . PHE A 1 164 ? -18.975 -12.508 5.794   1.00 83.00 164 A 1 
ATOM 1299 C CD2 . PHE A 1 164 ? -20.844 -13.767 6.711   1.00 82.97 164 A 1 
ATOM 1300 C CE1 . PHE A 1 164 ? -18.149 -13.631 5.942   1.00 81.83 164 A 1 
ATOM 1301 C CE2 . PHE A 1 164 ? -20.017 -14.893 6.857   1.00 81.82 164 A 1 
ATOM 1302 C CZ  . PHE A 1 164 ? -18.669 -14.828 6.468   1.00 83.98 164 A 1 
ATOM 1303 N N   . VAL A 1 165 ? -19.287 -9.793  8.557   1.00 88.73 165 A 1 
ATOM 1304 C CA  . VAL A 1 165 ? -18.123 -8.981  8.932   1.00 89.48 165 A 1 
ATOM 1305 C C   . VAL A 1 165 ? -16.832 -9.750  8.687   1.00 89.61 165 A 1 
ATOM 1306 O O   . VAL A 1 165 ? -16.482 -10.682 9.417   1.00 88.76 165 A 1 
ATOM 1307 C CB  . VAL A 1 165 ? -18.217 -8.466  10.379  1.00 90.01 165 A 1 
ATOM 1308 C CG1 . VAL A 1 165 ? -17.024 -7.559  10.721  1.00 86.56 165 A 1 
ATOM 1309 C CG2 . VAL A 1 165 ? -19.496 -7.645  10.606  1.00 85.85 165 A 1 
ATOM 1310 N N   . VAL A 1 166 ? -16.084 -9.311  7.683   1.00 89.77 166 A 1 
ATOM 1311 C CA  . VAL A 1 166 ? -14.759 -9.824  7.335   1.00 89.83 166 A 1 
ATOM 1312 C C   . VAL A 1 166 ? -13.695 -8.924  7.946   1.00 90.43 166 A 1 
ATOM 1313 O O   . VAL A 1 166 ? -13.596 -7.745  7.608   1.00 89.64 166 A 1 
ATOM 1314 C CB  . VAL A 1 166 ? -14.570 -9.919  5.814   1.00 89.30 166 A 1 
ATOM 1315 C CG1 . VAL A 1 166 ? -13.229 -10.592 5.489   1.00 84.78 166 A 1 
ATOM 1316 C CG2 . VAL A 1 166 ? -15.696 -10.708 5.136   1.00 84.45 166 A 1 
ATOM 1317 N N   . VAL A 1 167 ? -12.846 -9.481  8.801   1.00 89.48 167 A 1 
ATOM 1318 C CA  . VAL A 1 167 ? -11.684 -8.772  9.343   1.00 89.46 167 A 1 
ATOM 1319 C C   . VAL A 1 167 ? -10.411 -9.319  8.721   1.00 88.95 167 A 1 
ATOM 1320 O O   . VAL A 1 167 ? -10.166 -10.518 8.697   1.00 87.75 167 A 1 
ATOM 1321 C CB  . VAL A 1 167 ? -11.647 -8.791  10.877  1.00 89.84 167 A 1 
ATOM 1322 C CG1 . VAL A 1 167 ? -10.488 -7.919  11.395  1.00 84.63 167 A 1 
ATOM 1323 C CG2 . VAL A 1 167 ? -12.944 -8.233  11.473  1.00 83.82 167 A 1 
ATOM 1324 N N   . THR A 1 168 ? -9.568  -8.427  8.216   1.00 89.40 168 A 1 
ATOM 1325 C CA  . THR A 1 168 ? -8.239  -8.749  7.700   1.00 88.64 168 A 1 
ATOM 1326 C C   . THR A 1 168 ? -7.208  -7.766  8.243   1.00 87.64 168 A 1 
ATOM 1327 O O   . THR A 1 168 ? -7.538  -6.831  8.977   1.00 85.30 168 A 1 
ATOM 1328 C CB  . THR A 1 168 ? -8.272  -8.829  6.164   1.00 88.02 168 A 1 
ATOM 1329 O OG1 . THR A 1 168 ? -7.053  -9.364  5.700   1.00 78.83 168 A 1 
ATOM 1330 C CG2 . THR A 1 168 ? -8.489  -7.482  5.472   1.00 79.28 168 A 1 
ATOM 1331 N N   . GLY A 1 169 ? -5.936  -7.956  7.929   1.00 85.71 169 A 1 
ATOM 1332 C CA  . GLY A 1 169 ? -4.867  -7.090  8.389   1.00 83.35 169 A 1 
ATOM 1333 C C   . GLY A 1 169 ? -3.534  -7.376  7.723   1.00 82.05 169 A 1 
ATOM 1334 O O   . GLY A 1 169 ? -3.420  -8.236  6.848   1.00 77.66 169 A 1 
ATOM 1335 N N   . CYS A 1 170 ? -2.508  -6.632  8.135   1.00 78.49 170 A 1 
ATOM 1336 C CA  . CYS A 1 170 ? -1.135  -6.870  7.705   1.00 75.53 170 A 1 
ATOM 1337 C C   . CYS A 1 170 ? -0.683  -8.269  8.149   1.00 73.91 170 A 1 
ATOM 1338 O O   . CYS A 1 170 ? -0.798  -8.603  9.327   1.00 71.07 170 A 1 
ATOM 1339 C CB  . CYS A 1 170 ? -0.243  -5.773  8.302   1.00 71.83 170 A 1 
ATOM 1340 S SG  . CYS A 1 170 ? 1.492   -6.027  7.822   1.00 64.23 170 A 1 
ATOM 1341 N N   . TYR A 1 171 ? -0.100  -9.051  7.229   1.00 70.51 171 A 1 
ATOM 1342 C CA  . TYR A 1 171 ? 0.362   -10.420 7.504   1.00 67.48 171 A 1 
ATOM 1343 C C   . TYR A 1 171 ? 1.305   -10.507 8.709   1.00 67.09 171 A 1 
ATOM 1344 O O   . TYR A 1 171 ? 1.281   -11.477 9.454   1.00 63.14 171 A 1 
ATOM 1345 C CB  . TYR A 1 171 ? 1.058   -10.981 6.260   1.00 63.26 171 A 1 
ATOM 1346 C CG  . TYR A 1 171 ? 2.475   -10.489 6.028   1.00 60.55 171 A 1 
ATOM 1347 C CD1 . TYR A 1 171 ? 2.720   -9.300  5.318   1.00 55.42 171 A 1 
ATOM 1348 C CD2 . TYR A 1 171 ? 3.562   -11.224 6.553   1.00 54.81 171 A 1 
ATOM 1349 C CE1 . TYR A 1 171 ? 4.035   -8.846  5.134   1.00 49.55 171 A 1 
ATOM 1350 C CE2 . TYR A 1 171 ? 4.882   -10.765 6.371   1.00 50.99 171 A 1 
ATOM 1351 C CZ  . TYR A 1 171 ? 5.118   -9.575  5.659   1.00 50.59 171 A 1 
ATOM 1352 O OH  . TYR A 1 171 ? 6.384   -9.127  5.490   1.00 48.89 171 A 1 
ATOM 1353 N N   . ALA A 1 172 ? 2.119   -9.464  8.919   1.00 67.63 172 A 1 
ATOM 1354 C CA  . ALA A 1 172 ? 3.130   -9.436  9.966   1.00 64.85 172 A 1 
ATOM 1355 C C   . ALA A 1 172 ? 2.590   -9.041  11.355  1.00 65.46 172 A 1 
ATOM 1356 O O   . ALA A 1 172 ? 3.353   -9.035  12.320  1.00 62.43 172 A 1 
ATOM 1357 C CB  . ALA A 1 172 ? 4.235   -8.502  9.476   1.00 60.68 172 A 1 
ATOM 1358 N N   . GLN A 1 173 ? 1.312   -8.661  11.466  1.00 69.08 173 A 1 
ATOM 1359 C CA  . GLN A 1 173 ? 0.718   -8.122  12.692  1.00 69.01 173 A 1 
ATOM 1360 C C   . GLN A 1 173 ? -0.666  -8.676  13.022  1.00 72.24 173 A 1 
ATOM 1361 O O   . GLN A 1 173 ? -1.142  -8.472  14.139  1.00 69.00 173 A 1 
ATOM 1362 C CB  . GLN A 1 173 ? 0.615   -6.597  12.574  1.00 62.55 173 A 1 
ATOM 1363 C CG  . GLN A 1 173 ? 1.978   -5.926  12.468  1.00 55.61 173 A 1 
ATOM 1364 C CD  . GLN A 1 173 ? 1.877   -4.414  12.531  1.00 50.39 173 A 1 
ATOM 1365 O OE1 . GLN A 1 173 ? 0.880   -3.787  12.202  1.00 47.28 173 A 1 
ATOM 1366 N NE2 . GLN A 1 173 ? 2.924   -3.761  12.967  1.00 43.71 173 A 1 
ATOM 1367 N N   . LEU A 1 174 ? -1.329  -9.326  12.079  1.00 71.75 174 A 1 
ATOM 1368 C CA  . LEU A 1 174 ? -2.647  -9.909  12.287  1.00 73.53 174 A 1 
ATOM 1369 C C   . LEU A 1 174 ? -2.568  -10.989 13.372  1.00 74.72 174 A 1 
ATOM 1370 O O   . LEU A 1 174 ? -1.733  -11.883 13.302  1.00 72.77 174 A 1 
ATOM 1371 C CB  . LEU A 1 174 ? -3.169  -10.469 10.950  1.00 72.50 174 A 1 
ATOM 1372 C CG  . LEU A 1 174 ? -4.642  -10.916 10.987  1.00 70.03 174 A 1 
ATOM 1373 C CD1 . LEU A 1 174 ? -5.584  -9.717  11.103  1.00 66.53 174 A 1 
ATOM 1374 C CD2 . LEU A 1 174 ? -4.998  -11.662 9.701   1.00 66.99 174 A 1 
ATOM 1375 N N   . LYS A 1 175 ? -3.457  -10.905 14.360  1.00 79.83 175 A 1 
ATOM 1376 C CA  . LYS A 1 175 ? -3.633  -11.910 15.414  1.00 81.04 175 A 1 
ATOM 1377 C C   . LYS A 1 175 ? -4.994  -12.587 15.231  1.00 84.12 175 A 1 
ATOM 1378 O O   . LYS A 1 175 ? -5.976  -12.143 15.830  1.00 83.26 175 A 1 
ATOM 1379 C CB  . LYS A 1 175 ? -3.510  -11.238 16.782  1.00 78.21 175 A 1 
ATOM 1380 C CG  . LYS A 1 175 ? -2.115  -10.674 17.081  1.00 76.14 175 A 1 
ATOM 1381 C CD  . LYS A 1 175 ? -2.202  -10.079 18.487  1.00 72.59 175 A 1 
ATOM 1382 C CE  . LYS A 1 175 ? -0.905  -9.573  19.081  1.00 66.81 175 A 1 
ATOM 1383 N NZ  . LYS A 1 175 ? -1.176  -9.274  20.515  1.00 59.58 175 A 1 
ATOM 1384 N N   . PRO A 1 176 ? -5.091  -13.619 14.372  1.00 82.31 176 A 1 
ATOM 1385 C CA  . PRO A 1 176 ? -6.378  -14.126 13.892  1.00 82.63 176 A 1 
ATOM 1386 C C   . PRO A 1 176 ? -7.279  -14.643 15.009  1.00 85.10 176 A 1 
ATOM 1387 O O   . PRO A 1 176 ? -8.448  -14.278 15.075  1.00 84.69 176 A 1 
ATOM 1388 C CB  . PRO A 1 176 ? -6.037  -15.226 12.881  1.00 80.24 176 A 1 
ATOM 1389 C CG  . PRO A 1 176 ? -4.621  -14.887 12.428  1.00 77.86 176 A 1 
ATOM 1390 C CD  . PRO A 1 176 ? -4.002  -14.289 13.678  1.00 80.63 176 A 1 
ATOM 1391 N N   . GLU A 1 177 ? -6.724  -15.420 15.934  1.00 82.02 177 A 1 
ATOM 1392 C CA  . GLU A 1 177 ? -7.472  -16.002 17.056  1.00 82.83 177 A 1 
ATOM 1393 C C   . GLU A 1 177 ? -8.044  -14.941 18.004  1.00 84.66 177 A 1 
ATOM 1394 O O   . GLU A 1 177 ? -9.165  -15.058 18.485  1.00 83.32 177 A 1 
ATOM 1395 C CB  . GLU A 1 177 ? -6.553  -16.905 17.877  1.00 81.02 177 A 1 
ATOM 1396 C CG  . GLU A 1 177 ? -6.002  -18.108 17.104  1.00 75.90 177 A 1 
ATOM 1397 C CD  . GLU A 1 177 ? -5.093  -18.980 17.979  1.00 69.26 177 A 1 
ATOM 1398 O OE1 . GLU A 1 177 ? -4.478  -19.902 17.408  1.00 61.47 177 A 1 
ATOM 1399 O OE2 . GLU A 1 177 ? -5.009  -18.702 19.198  1.00 60.41 177 A 1 
ATOM 1400 N N   . GLU A 1 178 ? -7.268  -13.882 18.281  1.00 83.71 178 A 1 
ATOM 1401 C CA  . GLU A 1 178 ? -7.737  -12.792 19.142  1.00 84.60 178 A 1 
ATOM 1402 C C   . GLU A 1 178 ? -8.832  -11.956 18.468  1.00 86.31 178 A 1 
ATOM 1403 O O   . GLU A 1 178 ? -9.701  -11.421 19.157  1.00 85.53 178 A 1 
ATOM 1404 C CB  . GLU A 1 178 ? -6.577  -11.858 19.502  1.00 82.93 178 A 1 
ATOM 1405 C CG  . GLU A 1 178 ? -5.510  -12.428 20.451  1.00 79.52 178 A 1 
ATOM 1406 C CD  . GLU A 1 178 ? -4.480  -11.336 20.813  1.00 77.63 178 A 1 
ATOM 1407 O OE1 . GLU A 1 178 ? -3.280  -11.650 20.935  1.00 68.90 178 A 1 
ATOM 1408 O OE2 . GLU A 1 178 ? -4.871  -10.144 20.927  1.00 70.52 178 A 1 
ATOM 1409 N N   . ILE A 1 179 ? -8.776  -11.807 17.150  1.00 86.63 179 A 1 
ATOM 1410 C CA  . ILE A 1 179 ? -9.776  -11.074 16.370  1.00 87.14 179 A 1 
ATOM 1411 C C   . ILE A 1 179 ? -11.056 -11.894 16.231  1.00 88.05 179 A 1 
ATOM 1412 O O   . ILE A 1 179 ? -12.134 -11.339 16.407  1.00 87.35 179 A 1 
ATOM 1413 C CB  . ILE A 1 179 ? -9.187  -10.645 15.009  1.00 86.63 179 A 1 
ATOM 1414 C CG1 . ILE A 1 179 ? -8.128  -9.546  15.251  1.00 82.55 179 A 1 
ATOM 1415 C CG2 . ILE A 1 179 ? -10.283 -10.137 14.056  1.00 81.71 179 A 1 
ATOM 1416 C CD1 . ILE A 1 179 ? -7.330  -9.164  14.004  1.00 74.17 179 A 1 
ATOM 1417 N N   . ALA A 1 180 ? -10.945 -13.202 16.000  1.00 85.43 180 A 1 
ATOM 1418 C CA  . ALA A 1 180 ? -12.092 -14.105 15.889  1.00 85.12 180 A 1 
ATOM 1419 C C   . ALA A 1 180 ? -12.948 -14.152 17.169  1.00 85.52 180 A 1 
ATOM 1420 O O   . ALA A 1 180 ? -14.138 -14.436 17.109  1.00 84.73 180 A 1 
ATOM 1421 C CB  . ALA A 1 180 ? -11.561 -15.499 15.532  1.00 84.83 180 A 1 
ATOM 1422 N N   . ARG A 1 181 ? -12.363 -13.822 18.330  1.00 87.19 181 A 1 
ATOM 1423 C CA  . ARG A 1 181 ? -13.086 -13.720 19.613  1.00 87.10 181 A 1 
ATOM 1424 C C   . ARG A 1 181 ? -13.856 -12.405 19.793  1.00 87.55 181 A 1 
ATOM 1425 O O   . ARG A 1 181 ? -14.513 -12.223 20.815  1.00 85.67 181 A 1 
ATOM 1426 C CB  . ARG A 1 181 ? -12.097 -13.924 20.768  1.00 86.93 181 A 1 
ATOM 1427 C CG  . ARG A 1 181 ? -11.519 -15.348 20.816  1.00 83.76 181 A 1 
ATOM 1428 C CD  . ARG A 1 181 ? -10.423 -15.427 21.886  1.00 80.21 181 A 1 
ATOM 1429 N NE  . ARG A 1 181 ? -9.648  -16.676 21.780  1.00 72.37 181 A 1 
ATOM 1430 C CZ  . ARG A 1 181 ? -8.619  -17.033 22.536  1.00 64.92 181 A 1 
ATOM 1431 N NH1 . ARG A 1 181 ? -8.240  -16.324 23.563  1.00 58.54 181 A 1 
ATOM 1432 N NH2 . ARG A 1 181 ? -7.938  -18.111 22.258  1.00 56.80 181 A 1 
ATOM 1433 N N   . ILE A 1 182 ? -13.733 -11.456 18.866  1.00 86.74 182 A 1 
ATOM 1434 C CA  . ILE A 1 182 ? -14.477 -10.199 18.935  1.00 86.73 182 A 1 
ATOM 1435 C C   . ILE A 1 182 ? -15.906 -10.459 18.450  1.00 86.72 182 A 1 
ATOM 1436 O O   . ILE A 1 182 ? -16.119 -10.886 17.324  1.00 85.45 182 A 1 
ATOM 1437 C CB  . ILE A 1 182 ? -13.785 -9.066  18.138  1.00 87.68 182 A 1 
ATOM 1438 C CG1 . ILE A 1 182 ? -12.344 -8.832  18.659  1.00 86.02 182 A 1 
ATOM 1439 C CG2 . ILE A 1 182 ? -14.606 -7.765  18.233  1.00 84.90 182 A 1 
ATOM 1440 C CD1 . ILE A 1 182 ? -11.529 -7.836  17.815  1.00 81.95 182 A 1 
ATOM 1441 N N   . GLU A 1 183 ? -16.882 -10.145 19.295  1.00 87.28 183 A 1 
ATOM 1442 C CA  . GLU A 1 183 ? -18.303 -10.248 18.965  1.00 87.04 183 A 1 
ATOM 1443 C C   . GLU A 1 183 ? -18.638 -9.505  17.668  1.00 87.11 183 A 1 
ATOM 1444 O O   . GLU A 1 183 ? -18.261 -8.344  17.485  1.00 85.06 183 A 1 
ATOM 1445 C CB  . GLU A 1 183 ? -19.108 -9.687  20.142  1.00 85.77 183 A 1 
ATOM 1446 C CG  . GLU A 1 183 ? -20.620 -9.898  20.019  1.00 77.60 183 A 1 
ATOM 1447 C CD  . GLU A 1 183 ? -21.409 -9.159  21.118  1.00 73.06 183 A 1 
ATOM 1448 O OE1 . GLU A 1 183 ? -22.654 -9.196  21.055  1.00 65.26 183 A 1 
ATOM 1449 O OE2 . GLU A 1 183 ? -20.762 -8.492  21.970  1.00 66.01 183 A 1 
ATOM 1450 N N   . GLY A 1 184 ? -19.375 -10.187 16.787  1.00 86.67 184 A 1 
ATOM 1451 C CA  . GLY A 1 184 ? -19.813 -9.680  15.490  1.00 86.34 184 A 1 
ATOM 1452 C C   . GLY A 1 184 ? -18.806 -9.855  14.354  1.00 88.15 184 A 1 
ATOM 1453 O O   . GLY A 1 184 ? -19.064 -9.352  13.273  1.00 86.09 184 A 1 
ATOM 1454 N N   . VAL A 1 185 ? -17.676 -10.539 14.564  1.00 86.76 185 A 1 
ATOM 1455 C CA  . VAL A 1 185 ? -16.769 -10.969 13.485  1.00 87.54 185 A 1 
ATOM 1456 C C   . VAL A 1 185 ? -17.230 -12.325 12.961  1.00 87.48 185 A 1 
ATOM 1457 O O   . VAL A 1 185 ? -17.356 -13.260 13.745  1.00 85.88 185 A 1 
ATOM 1458 C CB  . VAL A 1 185 ? -15.306 -11.039 13.968  1.00 87.78 185 A 1 
ATOM 1459 C CG1 . VAL A 1 185 ? -14.356 -11.568 12.882  1.00 82.63 185 A 1 
ATOM 1460 C CG2 . VAL A 1 185 ? -14.807 -9.651  14.390  1.00 82.06 185 A 1 
ATOM 1461 N N   . ASP A 1 186 ? -17.419 -12.450 11.644  1.00 87.47 186 A 1 
ATOM 1462 C CA  . ASP A 1 186 ? -17.837 -13.704 11.002  1.00 86.16 186 A 1 
ATOM 1463 C C   . ASP A 1 186 ? -16.655 -14.434 10.348  1.00 86.02 186 A 1 
ATOM 1464 O O   . ASP A 1 186 ? -16.566 -15.660 10.385  1.00 84.36 186 A 1 
ATOM 1465 C CB  . ASP A 1 186 ? -18.936 -13.401 9.975   1.00 85.70 186 A 1 
ATOM 1466 C CG  . ASP A 1 186 ? -20.164 -12.738 10.603  1.00 84.66 186 A 1 
ATOM 1467 O OD1 . ASP A 1 186 ? -20.898 -13.424 11.342  1.00 79.26 186 A 1 
ATOM 1468 O OD2 . ASP A 1 186 ? -20.369 -11.532 10.337  1.00 79.66 186 A 1 
ATOM 1469 N N   . LEU A 1 187 ? -15.701 -13.674 9.787   1.00 86.91 187 A 1 
ATOM 1470 C CA  . LEU A 1 187 ? -14.543 -14.217 9.079   1.00 87.26 187 A 1 
ATOM 1471 C C   . LEU A 1 187 ? -13.273 -13.407 9.374   1.00 88.42 187 A 1 
ATOM 1472 O O   . LEU A 1 187 ? -13.264 -12.182 9.281   1.00 87.83 187 A 1 
ATOM 1473 C CB  . LEU A 1 187 ? -14.883 -14.248 7.579   1.00 86.50 187 A 1 
ATOM 1474 C CG  . LEU A 1 187 ? -13.756 -14.705 6.640   1.00 83.94 187 A 1 
ATOM 1475 C CD1 . LEU A 1 187 ? -13.353 -16.160 6.852   1.00 79.59 187 A 1 
ATOM 1476 C CD2 . LEU A 1 187 ? -14.224 -14.552 5.189   1.00 79.02 187 A 1 
ATOM 1477 N N   . VAL A 1 188 ? -12.161 -14.098 9.648   1.00 86.77 188 A 1 
ATOM 1478 C CA  . VAL A 1 188 ? -10.820 -13.504 9.703   1.00 86.53 188 A 1 
ATOM 1479 C C   . VAL A 1 188 ? -9.988  -14.039 8.545   1.00 85.70 188 A 1 
ATOM 1480 O O   . VAL A 1 188 ? -9.780  -15.248 8.448   1.00 83.96 188 A 1 
ATOM 1481 C CB  . VAL A 1 188 ? -10.125 -13.753 11.049  1.00 86.87 188 A 1 
ATOM 1482 C CG1 . VAL A 1 188 ? -8.798  -12.984 11.116  1.00 81.26 188 A 1 
ATOM 1483 C CG2 . VAL A 1 188 ? -10.988 -13.291 12.232  1.00 81.24 188 A 1 
ATOM 1484 N N   . LEU A 1 189 ? -9.490  -13.147 7.678   1.00 85.63 189 A 1 
ATOM 1485 C CA  . LEU A 1 189 ? -8.683  -13.489 6.505   1.00 84.83 189 A 1 
ATOM 1486 C C   . LEU A 1 189 ? -7.213  -13.107 6.675   1.00 84.20 189 A 1 
ATOM 1487 O O   . LEU A 1 189 ? -6.874  -11.951 6.956   1.00 81.27 189 A 1 
ATOM 1488 C CB  . LEU A 1 189 ? -9.255  -12.827 5.244   1.00 82.99 189 A 1 
ATOM 1489 C CG  . LEU A 1 189 ? -10.563 -13.435 4.716   1.00 78.75 189 A 1 
ATOM 1490 C CD1 . LEU A 1 189 ? -11.004 -12.644 3.489   1.00 72.80 189 A 1 
ATOM 1491 C CD2 . LEU A 1 189 ? -10.394 -14.891 4.297   1.00 72.84 189 A 1 
ATOM 1492 N N   . GLY A 1 190 ? -6.332  -14.070 6.411   1.00 82.13 190 A 1 
ATOM 1493 C CA  . GLY A 1 190 ? -4.899  -13.854 6.253   1.00 79.71 190 A 1 
ATOM 1494 C C   . GLY A 1 190 ? -4.534  -13.147 4.945   1.00 79.87 190 A 1 
ATOM 1495 O O   . GLY A 1 190 ? -5.373  -12.914 4.075   1.00 77.42 190 A 1 
ATOM 1496 N N   . ALA A 1 191 ? -3.257  -12.782 4.805   1.00 79.49 191 A 1 
ATOM 1497 C CA  . ALA A 1 191 ? -2.779  -12.014 3.655   1.00 76.43 191 A 1 
ATOM 1498 C C   . ALA A 1 191 ? -2.911  -12.769 2.327   1.00 76.56 191 A 1 
ATOM 1499 O O   . ALA A 1 191 ? -3.343  -12.171 1.345   1.00 73.24 191 A 1 
ATOM 1500 C CB  . ALA A 1 191 ? -1.332  -11.598 3.913   1.00 73.53 191 A 1 
ATOM 1501 N N   . GLU A 1 192 ? -2.589  -14.065 2.292   1.00 73.25 192 A 1 
ATOM 1502 C CA  . GLU A 1 192 ? -2.665  -14.895 1.081   1.00 73.19 192 A 1 
ATOM 1503 C C   . GLU A 1 192 ? -4.105  -15.236 0.687   1.00 74.25 192 A 1 
ATOM 1504 O O   . GLU A 1 192 ? -4.369  -15.533 -0.468  1.00 70.71 192 A 1 
ATOM 1505 C CB  . GLU A 1 192 ? -1.860  -16.185 1.268   1.00 69.61 192 A 1 
ATOM 1506 C CG  . GLU A 1 192 ? -0.363  -15.893 1.402   1.00 63.96 192 A 1 
ATOM 1507 C CD  . GLU A 1 192 ? 0.486   -17.166 1.441   1.00 60.71 192 A 1 
ATOM 1508 O OE1 . GLU A 1 192 ? 1.554   -17.144 0.790   1.00 55.91 192 A 1 
ATOM 1509 O OE2 . GLU A 1 192 ? 0.100   -18.105 2.168   1.00 55.53 192 A 1 
ATOM 1510 N N   . GLN A 1 193 ? -5.043  -15.127 1.611   1.00 75.97 193 A 1 
ATOM 1511 C CA  . GLN A 1 193 ? -6.458  -15.421 1.390   1.00 76.21 193 A 1 
ATOM 1512 C C   . GLN A 1 193 ? -7.239  -14.208 0.855   1.00 77.26 193 A 1 
ATOM 1513 O O   . GLN A 1 193 ? -8.348  -14.372 0.350   1.00 75.38 193 A 1 
ATOM 1514 C CB  . GLN A 1 193 ? -7.081  -15.958 2.685   1.00 75.87 193 A 1 
ATOM 1515 C CG  . GLN A 1 193 ? -6.556  -17.349 3.099   1.00 73.19 193 A 1 
ATOM 1516 C CD  . GLN A 1 193 ? -5.104  -17.370 3.569   1.00 70.93 193 A 1 
ATOM 1517 O OE1 . GLN A 1 193 ? -4.615  -16.495 4.272   1.00 66.58 193 A 1 
ATOM 1518 N NE2 . GLN A 1 193 ? -4.340  -18.367 3.184   1.00 64.58 193 A 1 
ATOM 1519 N N   . LYS A 1 194 ? -6.683  -12.982 0.937   1.00 77.54 194 A 1 
ATOM 1520 C CA  . LYS A 1 194 ? -7.347  -11.755 0.453   1.00 77.50 194 A 1 
ATOM 1521 C C   . LYS A 1 194 ? -7.750  -11.811 -1.027  1.00 77.66 194 A 1 
ATOM 1522 O O   . LYS A 1 194 ? -8.885  -11.429 -1.311  1.00 76.75 194 A 1 
ATOM 1523 C CB  . LYS A 1 194 ? -6.476  -10.510 0.707   1.00 76.86 194 A 1 
ATOM 1524 C CG  . LYS A 1 194 ? -6.339  -10.156 2.185   1.00 76.71 194 A 1 
ATOM 1525 C CD  . LYS A 1 194 ? -5.293  -9.048  2.376   1.00 76.21 194 A 1 
ATOM 1526 C CE  . LYS A 1 194 ? -5.054  -8.826  3.870   1.00 71.95 194 A 1 
ATOM 1527 N NZ  . LYS A 1 194 ? -3.936  -7.895  4.125   1.00 67.73 194 A 1 
ATOM 1528 N N   . PRO A 1 195 ? -6.889  -12.271 -1.970  1.00 77.07 195 A 1 
ATOM 1529 C CA  . PRO A 1 195 ? -7.267  -12.382 -3.382  1.00 74.44 195 A 1 
ATOM 1530 C C   . PRO A 1 195 ? -8.407  -13.374 -3.633  1.00 74.12 195 A 1 
ATOM 1531 O O   . PRO A 1 195 ? -9.137  -13.223 -4.603  1.00 70.46 195 A 1 
ATOM 1532 C CB  . PRO A 1 195 ? -5.993  -12.816 -4.121  1.00 73.01 195 A 1 
ATOM 1533 C CG  . PRO A 1 195 ? -4.867  -12.371 -3.199  1.00 71.24 195 A 1 
ATOM 1534 C CD  . PRO A 1 195 ? -5.478  -12.601 -1.822  1.00 74.71 195 A 1 
ATOM 1535 N N   . ASP A 1 196 ? -8.580  -14.356 -2.750  1.00 75.60 196 A 1 
ATOM 1536 C CA  . ASP A 1 196 ? -9.598  -15.404 -2.862  1.00 75.37 196 A 1 
ATOM 1537 C C   . ASP A 1 196 ? -10.809 -15.162 -1.935  1.00 76.98 196 A 1 
ATOM 1538 O O   . ASP A 1 196 ? -11.566 -16.071 -1.606  1.00 74.96 196 A 1 
ATOM 1539 C CB  . ASP A 1 196 ? -8.937  -16.773 -2.643  1.00 71.31 196 A 1 
ATOM 1540 C CG  . ASP A 1 196 ? -9.852  -17.937 -3.031  1.00 63.35 196 A 1 
ATOM 1541 O OD1 . ASP A 1 196 ? -10.620 -17.778 -4.006  1.00 58.03 196 A 1 
ATOM 1542 O OD2 . ASP A 1 196 ? -9.798  -18.972 -2.337  1.00 55.15 196 A 1 
ATOM 1543 N N   . ILE A 1 197 ? -11.029 -13.916 -1.494  1.00 79.37 197 A 1 
ATOM 1544 C CA  . ILE A 1 197 ? -12.124 -13.564 -0.573  1.00 80.39 197 A 1 
ATOM 1545 C C   . ILE A 1 197 ? -13.497 -14.064 -1.047  1.00 79.64 197 A 1 
ATOM 1546 O O   . ILE A 1 197 ? -14.321 -14.465 -0.225  1.00 78.40 197 A 1 
ATOM 1547 C CB  . ILE A 1 197 ? -12.138 -12.041 -0.311  1.00 81.59 197 A 1 
ATOM 1548 C CG1 . ILE A 1 197 ? -13.157 -11.702 0.797   1.00 80.46 197 A 1 
ATOM 1549 C CG2 . ILE A 1 197 ? -12.415 -11.224 -1.589  1.00 79.87 197 A 1 
ATOM 1550 C CD1 . ILE A 1 197 ? -13.082 -10.266 1.317   1.00 77.33 197 A 1 
ATOM 1551 N N   . LEU A 1 198 ? -13.737 -14.097 -2.362  1.00 77.85 198 A 1 
ATOM 1552 C CA  . LEU A 1 198 ? -14.999 -14.541 -2.953  1.00 76.11 198 A 1 
ATOM 1553 C C   . LEU A 1 198 ? -15.328 -15.996 -2.600  1.00 75.40 198 A 1 
ATOM 1554 O O   . LEU A 1 198 ? -16.491 -16.325 -2.383  1.00 72.91 198 A 1 
ATOM 1555 C CB  . LEU A 1 198 ? -14.930 -14.374 -4.478  1.00 75.58 198 A 1 
ATOM 1556 C CG  . LEU A 1 198 ? -14.750 -12.929 -4.970  1.00 72.67 198 A 1 
ATOM 1557 C CD1 . LEU A 1 198 ? -14.557 -12.931 -6.485  1.00 69.46 198 A 1 
ATOM 1558 C CD2 . LEU A 1 198 ? -15.956 -12.056 -4.629  1.00 68.24 198 A 1 
ATOM 1559 N N   . SER A 1 199 ? -14.323 -16.868 -2.495  1.00 74.98 199 A 1 
ATOM 1560 C CA  . SER A 1 199 ? -14.524 -18.278 -2.140  1.00 72.48 199 A 1 
ATOM 1561 C C   . SER A 1 199 ? -15.051 -18.450 -0.710  1.00 71.75 199 A 1 
ATOM 1562 O O   . SER A 1 199 ? -15.858 -19.342 -0.456  1.00 68.76 199 A 1 
ATOM 1563 C CB  . SER A 1 199 ? -13.231 -19.071 -2.351  1.00 69.79 199 A 1 
ATOM 1564 O OG  . SER A 1 199 ? -12.320 -18.866 -1.308  1.00 63.04 199 A 1 
ATOM 1565 N N   . TYR A 1 200 ? -14.662 -17.546 0.191   1.00 76.50 200 A 1 
ATOM 1566 C CA  . TYR A 1 200 ? -15.097 -17.523 1.591   1.00 75.85 200 A 1 
ATOM 1567 C C   . TYR A 1 200 ? -16.461 -16.849 1.773   1.00 75.07 200 A 1 
ATOM 1568 O O   . TYR A 1 200 ? -17.132 -17.094 2.771   1.00 72.19 200 A 1 
ATOM 1569 C CB  . TYR A 1 200 ? -14.037 -16.821 2.441   1.00 76.71 200 A 1 
ATOM 1570 C CG  . TYR A 1 200 ? -12.682 -17.500 2.410   1.00 77.20 200 A 1 
ATOM 1571 C CD1 . TYR A 1 200 ? -12.425 -18.606 3.243   1.00 73.90 200 A 1 
ATOM 1572 C CD2 . TYR A 1 200 ? -11.691 -17.046 1.523   1.00 75.05 200 A 1 
ATOM 1573 C CE1 . TYR A 1 200 ? -11.184 -19.261 3.186   1.00 72.93 200 A 1 
ATOM 1574 C CE2 . TYR A 1 200 ? -10.448 -17.703 1.458   1.00 73.01 200 A 1 
ATOM 1575 C CZ  . TYR A 1 200 ? -10.195 -18.812 2.289   1.00 74.86 200 A 1 
ATOM 1576 O OH  . TYR A 1 200 ? -9.003  -19.451 2.215   1.00 73.23 200 A 1 
ATOM 1577 N N   . LEU A 1 201 ? -16.893 -16.032 0.812   1.00 76.25 201 A 1 
ATOM 1578 C CA  . LEU A 1 201 ? -18.183 -15.336 0.833   1.00 74.52 201 A 1 
ATOM 1579 C C   . LEU A 1 201 ? -19.310 -16.107 0.123   1.00 71.78 201 A 1 
ATOM 1580 O O   . LEU A 1 201 ? -20.431 -15.611 0.069   1.00 68.00 201 A 1 
ATOM 1581 C CB  . LEU A 1 201 ? -18.005 -13.926 0.252   1.00 75.65 201 A 1 
ATOM 1582 C CG  . LEU A 1 201 ? -17.117 -12.982 1.080   1.00 75.43 201 A 1 
ATOM 1583 C CD1 . LEU A 1 201 ? -16.988 -11.649 0.344   1.00 72.73 201 A 1 
ATOM 1584 C CD2 . LEU A 1 201 ? -17.680 -12.708 2.470   1.00 73.75 201 A 1 
ATOM 1585 N N   . LYS A 1 202 ? -19.052 -17.324 -0.390  1.00 71.95 202 A 1 
ATOM 1586 C CA  . LYS A 1 202 ? -20.064 -18.155 -1.082  1.00 67.37 202 A 1 
ATOM 1587 C C   . LYS A 1 202 ? -21.307 -18.457 -0.240  1.00 66.07 202 A 1 
ATOM 1588 O O   . LYS A 1 202 ? -22.359 -18.763 -0.792  1.00 60.22 202 A 1 
ATOM 1589 C CB  . LYS A 1 202 ? -19.440 -19.487 -1.528  1.00 61.75 202 A 1 
ATOM 1590 C CG  . LYS A 1 202 ? -18.482 -19.313 -2.707  1.00 55.87 202 A 1 
ATOM 1591 C CD  . LYS A 1 202 ? -17.881 -20.652 -3.133  1.00 52.36 202 A 1 
ATOM 1592 C CE  . LYS A 1 202 ? -16.897 -20.422 -4.282  1.00 46.99 202 A 1 
ATOM 1593 N NZ  . LYS A 1 202 ? -16.303 -21.687 -4.777  1.00 40.86 202 A 1 
ATOM 1594 N N   . ARG A 1 203 ? -21.179 -18.417 1.075   1.00 63.43 203 A 1 
ATOM 1595 C CA  . ARG A 1 203 ? -22.289 -18.517 2.024   1.00 62.14 203 A 1 
ATOM 1596 C C   . ARG A 1 203 ? -22.171 -17.346 2.985   1.00 62.62 203 A 1 
ATOM 1597 O O   . ARG A 1 203 ? -21.273 -17.333 3.819   1.00 57.10 203 A 1 
ATOM 1598 C CB  . ARG A 1 203 ? -22.256 -19.864 2.757   1.00 55.26 203 A 1 
ATOM 1599 C CG  . ARG A 1 203 ? -22.472 -21.045 1.803   1.00 49.03 203 A 1 
ATOM 1600 C CD  . ARG A 1 203 ? -22.525 -22.355 2.589   1.00 45.91 203 A 1 
ATOM 1601 N NE  . ARG A 1 203 ? -22.673 -23.511 1.688   1.00 41.32 203 A 1 
ATOM 1602 C CZ  . ARG A 1 203 ? -22.799 -24.775 2.056   1.00 35.85 203 A 1 
ATOM 1603 N NH1 . ARG A 1 203 ? -22.799 -25.126 3.310   1.00 34.75 203 A 1 
ATOM 1604 N NH2 . ARG A 1 203 ? -22.929 -25.711 1.160   1.00 33.00 203 A 1 
ATOM 1605 N N   . LEU A 1 204 ? -23.055 -16.367 2.836   1.00 62.96 204 A 1 
ATOM 1606 C CA  . LEU A 1 204 ? -23.138 -15.204 3.730   1.00 61.38 204 A 1 
ATOM 1607 C C   . LEU A 1 204 ? -23.927 -15.508 5.015   1.00 62.24 204 A 1 
ATOM 1608 O O   . LEU A 1 204 ? -24.354 -14.592 5.718   1.00 57.74 204 A 1 
ATOM 1609 C CB  . LEU A 1 204 ? -23.713 -13.996 2.958   1.00 57.47 204 A 1 
ATOM 1610 C CG  . LEU A 1 204 ? -22.825 -13.480 1.814   1.00 54.37 204 A 1 
ATOM 1611 C CD1 . LEU A 1 204 ? -23.567 -12.384 1.045   1.00 52.01 204 A 1 
ATOM 1612 C CD2 . LEU A 1 204 ? -21.517 -12.884 2.326   1.00 51.68 204 A 1 
ATOM 1613 N N   . ASP A 1 205 ? -24.149 -16.786 5.305   1.00 61.78 205 A 1 
ATOM 1614 C CA  . ASP A 1 205 ? -24.835 -17.217 6.515   1.00 62.01 205 A 1 
ATOM 1615 C C   . ASP A 1 205 ? -23.942 -16.971 7.732   1.00 61.42 205 A 1 
ATOM 1616 O O   . ASP A 1 205 ? -22.794 -17.425 7.783   1.00 56.95 205 A 1 
ATOM 1617 C CB  . ASP A 1 205 ? -25.229 -18.696 6.425   1.00 57.31 205 A 1 
ATOM 1618 C CG  . ASP A 1 205 ? -26.188 -18.994 5.275   1.00 51.44 205 A 1 
ATOM 1619 O OD1 . ASP A 1 205 ? -27.083 -18.157 5.033   1.00 47.51 205 A 1 
ATOM 1620 O OD2 . ASP A 1 205 ? -26.006 -20.056 4.647   1.00 46.97 205 A 1 
ATOM 1621 N N   . LYS A 1 206 ? -24.478 -16.268 8.725   1.00 62.95 206 A 1 
ATOM 1622 C CA  . LYS A 1 206 ? -23.773 -16.054 9.986   1.00 63.51 206 A 1 
ATOM 1623 C C   . LYS A 1 206 ? -23.617 -17.380 10.722  1.00 62.55 206 A 1 
ATOM 1624 O O   . LYS A 1 206 ? -24.598 -17.956 11.192  1.00 57.94 206 A 1 
ATOM 1625 C CB  . LYS A 1 206 ? -24.494 -15.011 10.846  1.00 60.05 206 A 1 
ATOM 1626 C CG  . LYS A 1 206 ? -24.289 -13.609 10.268  1.00 59.58 206 A 1 
ATOM 1627 C CD  . LYS A 1 206 ? -24.737 -12.538 11.255  1.00 57.19 206 A 1 
ATOM 1628 C CE  . LYS A 1 206 ? -24.197 -11.207 10.747  1.00 54.83 206 A 1 
ATOM 1629 N NZ  . LYS A 1 206 ? -24.258 -10.158 11.785  1.00 48.13 206 A 1 
ATOM 1630 N N   . ALA A 1 207 ? -22.377 -17.844 10.848  1.00 57.50 207 A 1 
ATOM 1631 C CA  . ALA A 1 207 ? -22.061 -18.995 11.684  1.00 57.33 207 A 1 
ATOM 1632 C C   . ALA A 1 207 ? -22.144 -18.617 13.176  1.00 60.49 207 A 1 
ATOM 1633 O O   . ALA A 1 207 ? -21.918 -17.470 13.559  1.00 55.86 207 A 1 
ATOM 1634 C CB  . ALA A 1 207 ? -20.686 -19.537 11.276  1.00 50.81 207 A 1 
ATOM 1635 N N   . GLN A 1 208 ? -22.410 -19.602 14.043  1.00 52.58 208 A 1 
ATOM 1636 C CA  . GLN A 1 208 ? -22.372 -19.386 15.503  1.00 54.39 208 A 1 
ATOM 1637 C C   . GLN A 1 208 ? -20.960 -19.067 16.023  1.00 57.15 208 A 1 
ATOM 1638 O O   . GLN A 1 208 ? -20.800 -18.536 17.117  1.00 51.66 208 A 1 
ATOM 1639 C CB  . GLN A 1 208 ? -22.914 -20.626 16.226  1.00 50.26 208 A 1 
ATOM 1640 C CG  . GLN A 1 208 ? -24.428 -20.811 16.037  1.00 44.43 208 A 1 
ATOM 1641 C CD  . GLN A 1 208 ? -24.973 -22.000 16.828  1.00 36.99 208 A 1 
ATOM 1642 O OE1 . GLN A 1 208 ? -24.254 -22.801 17.404  1.00 35.61 208 A 1 
ATOM 1643 N NE2 . GLN A 1 208 ? -26.273 -22.170 16.879  1.00 35.57 208 A 1 
ATOM 1644 N N   . THR A 1 209 ? -19.929 -19.398 15.244  1.00 52.05 209 A 1 
ATOM 1645 C CA  . THR A 1 209 ? -18.517 -19.149 15.557  1.00 55.27 209 A 1 
ATOM 1646 C C   . THR A 1 209 ? -17.814 -18.533 14.353  1.00 57.23 209 A 1 
ATOM 1647 O O   . THR A 1 209 ? -18.035 -18.969 13.223  1.00 53.55 209 A 1 
ATOM 1648 C CB  . THR A 1 209 ? -17.790 -20.445 15.945  1.00 51.53 209 A 1 
ATOM 1649 O OG1 . THR A 1 209 ? -17.947 -21.422 14.945  1.00 45.64 209 A 1 
ATOM 1650 C CG2 . THR A 1 209 ? -18.308 -21.031 17.256  1.00 45.80 209 A 1 
ATOM 1651 N N   . SER A 1 210 ? -16.921 -17.576 14.597  1.00 62.74 210 A 1 
ATOM 1652 C CA  . SER A 1 210 ? -16.113 -16.945 13.551  1.00 65.42 210 A 1 
ATOM 1653 C C   . SER A 1 210 ? -15.210 -17.959 12.850  1.00 66.42 210 A 1 
ATOM 1654 O O   . SER A 1 210 ? -14.549 -18.772 13.500  1.00 65.02 210 A 1 
ATOM 1655 C CB  . SER A 1 210 ? -15.239 -15.830 14.128  1.00 63.60 210 A 1 
ATOM 1656 O OG  . SER A 1 210 ? -15.986 -14.982 14.974  1.00 58.17 210 A 1 
ATOM 1657 N N   . VAL A 1 211 ? -15.117 -17.872 11.525  1.00 66.88 211 A 1 
ATOM 1658 C CA  . VAL A 1 211 ? -14.203 -18.685 10.715  1.00 69.35 211 A 1 
ATOM 1659 C C   . VAL A 1 211 ? -12.845 -17.989 10.629  1.00 71.98 211 A 1 
ATOM 1660 O O   . VAL A 1 211 ? -12.759 -16.793 10.360  1.00 70.44 211 A 1 
ATOM 1661 C CB  . VAL A 1 211 ? -14.799 -18.967 9.324   1.00 65.74 211 A 1 
ATOM 1662 C CG1 . VAL A 1 211 ? -13.853 -19.813 8.461   1.00 60.12 211 A 1 
ATOM 1663 C CG2 . VAL A 1 211 ? -16.131 -19.727 9.442   1.00 63.76 211 A 1 
ATOM 1664 N N   . VAL A 1 212 ? -11.763 -18.744 10.837  1.00 70.12 212 A 1 
ATOM 1665 C CA  . VAL A 1 212 ? -10.391 -18.241 10.666  1.00 70.67 212 A 1 
ATOM 1666 C C   . VAL A 1 212 ? -9.765  -18.927 9.458   1.00 72.25 212 A 1 
ATOM 1667 O O   . VAL A 1 212 ? -9.540  -20.133 9.480   1.00 70.60 212 A 1 
ATOM 1668 C CB  . VAL A 1 212 ? -9.555  -18.434 11.943  1.00 66.97 212 A 1 
ATOM 1669 C CG1 . VAL A 1 212 ? -8.117  -17.950 11.740  1.00 61.73 212 A 1 
ATOM 1670 C CG2 . VAL A 1 212 ? -10.148 -17.643 13.118  1.00 65.83 212 A 1 
ATOM 1671 N N   . ALA A 1 213 ? -9.467  -18.159 8.416   1.00 67.16 213 A 1 
ATOM 1672 C CA  . ALA A 1 213 ? -8.797  -18.615 7.205   1.00 68.18 213 A 1 
ATOM 1673 C C   . ALA A 1 213 ? -7.468  -17.869 7.042   1.00 69.36 213 A 1 
ATOM 1674 O O   . ALA A 1 213 ? -7.417  -16.742 6.546   1.00 68.18 213 A 1 
ATOM 1675 C CB  . ALA A 1 213 ? -9.745  -18.436 6.018   1.00 67.79 213 A 1 
ATOM 1676 N N   . THR A 1 214 ? -6.377  -18.477 7.511   1.00 70.27 214 A 1 
ATOM 1677 C CA  . THR A 1 214 ? -5.039  -17.870 7.474   1.00 69.49 214 A 1 
ATOM 1678 C C   . THR A 1 214 ? -3.970  -18.921 7.205   1.00 68.97 214 A 1 
ATOM 1679 O O   . THR A 1 214 ? -4.021  -20.001 7.785   1.00 67.89 214 A 1 
ATOM 1680 C CB  . THR A 1 214 ? -4.686  -17.167 8.797   1.00 67.88 214 A 1 
ATOM 1681 O OG1 . THR A 1 214 ? -4.643  -18.080 9.871   1.00 63.78 214 A 1 
ATOM 1682 C CG2 . THR A 1 214 ? -5.671  -16.067 9.188   1.00 64.94 214 A 1 
ATOM 1683 N N   . SER A 1 215 ? -2.956  -18.562 6.414   1.00 67.78 215 A 1 
ATOM 1684 C CA  . SER A 1 215 ? -1.710  -19.332 6.313   1.00 67.44 215 A 1 
ATOM 1685 C C   . SER A 1 215 ? -0.795  -19.038 7.503   1.00 67.18 215 A 1 
ATOM 1686 O O   . SER A 1 215 ? -0.869  -17.958 8.099   1.00 65.22 215 A 1 
ATOM 1687 C CB  . SER A 1 215 ? -0.988  -19.009 5.003   1.00 64.99 215 A 1 
ATOM 1688 O OG  . SER A 1 215 ? -1.847  -19.254 3.908   1.00 59.61 215 A 1 
ATOM 1689 N N   . GLN A 1 216 ? 0.110   -19.967 7.847   1.00 61.34 216 A 1 
ATOM 1690 C CA  . GLN A 1 216 ? 1.144   -19.657 8.832   1.00 62.89 216 A 1 
ATOM 1691 C C   . GLN A 1 216 ? 2.028   -18.526 8.304   1.00 63.77 216 A 1 
ATOM 1692 O O   . GLN A 1 216 ? 2.461   -18.535 7.154   1.00 61.19 216 A 1 
ATOM 1693 C CB  . GLN A 1 216 ? 1.988   -20.886 9.186   1.00 58.91 216 A 1 
ATOM 1694 C CG  . GLN A 1 216 ? 1.185   -21.984 9.895   1.00 53.95 216 A 1 
ATOM 1695 C CD  . GLN A 1 216 ? 2.074   -23.071 10.497  1.00 46.71 216 A 1 
ATOM 1696 O OE1 . GLN A 1 216 ? 3.291   -23.008 10.497  1.00 43.93 216 A 1 
ATOM 1697 N NE2 . GLN A 1 216 ? 1.498   -24.097 11.079  1.00 42.43 216 A 1 
ATOM 1698 N N   . THR A 1 217 ? 2.353   -17.547 9.158   1.00 59.48 217 A 1 
ATOM 1699 C CA  . THR A 1 217 ? 3.145   -16.371 8.752   1.00 59.19 217 A 1 
ATOM 1700 C C   . THR A 1 217 ? 4.513   -16.747 8.168   1.00 60.25 217 A 1 
ATOM 1701 O O   . THR A 1 217 ? 5.072   -16.006 7.365   1.00 59.01 217 A 1 
ATOM 1702 C CB  . THR A 1 217 ? 3.345   -15.436 9.951   1.00 56.50 217 A 1 
ATOM 1703 O OG1 . THR A 1 217 ? 2.122   -15.211 10.610  1.00 51.93 217 A 1 
ATOM 1704 C CG2 . THR A 1 217 ? 3.888   -14.067 9.561   1.00 51.61 217 A 1 
ATOM 1705 N N   . ALA A 1 218 ? 5.067   -17.896 8.570   1.00 56.40 218 A 1 
ATOM 1706 C CA  . ALA A 1 218 ? 6.325   -18.427 8.053   1.00 56.79 218 A 1 
ATOM 1707 C C   . ALA A 1 218 ? 6.245   -18.852 6.577   1.00 59.86 218 A 1 
ATOM 1708 O O   . ALA A 1 218 ? 7.253   -18.734 5.875   1.00 57.70 218 A 1 
ATOM 1709 C CB  . ALA A 1 218 ? 6.752   -19.593 8.948   1.00 52.51 218 A 1 
ATOM 1710 N N   . ASP A 1 219 ? 5.074   -19.267 6.113   1.00 55.89 219 A 1 
ATOM 1711 C CA  . ASP A 1 219 ? 4.851   -19.872 4.794   1.00 59.19 219 A 1 
ATOM 1712 C C   . ASP A 1 219 ? 4.444   -18.845 3.732   1.00 61.40 219 A 1 
ATOM 1713 O O   . ASP A 1 219 ? 4.473   -19.136 2.540   1.00 59.70 219 A 1 
ATOM 1714 C CB  . ASP A 1 219 ? 3.812   -20.996 4.931   1.00 55.89 219 A 1 
ATOM 1715 C CG  . ASP A 1 219 ? 4.235   -22.062 5.942   1.00 50.90 219 A 1 
ATOM 1716 O OD1 . ASP A 1 219 ? 5.460   -22.304 6.061   1.00 49.35 219 A 1 
ATOM 1717 O OD2 . ASP A 1 219 ? 3.339   -22.574 6.648   1.00 49.86 219 A 1 
ATOM 1718 N N   . ILE A 1 220 ? 4.140   -17.607 4.153   1.00 57.52 220 A 1 
ATOM 1719 C CA  . ILE A 1 220 ? 3.749   -16.510 3.261   1.00 59.74 220 A 1 
ATOM 1720 C C   . ILE A 1 220 ? 4.959   -16.057 2.433   1.00 61.30 220 A 1 
ATOM 1721 O O   . ILE A 1 220 ? 5.807   -15.290 2.907   1.00 60.52 220 A 1 
ATOM 1722 C CB  . ILE A 1 220 ? 3.102   -15.348 4.047   1.00 57.80 220 A 1 
ATOM 1723 C CG1 . ILE A 1 220 ? 1.893   -15.839 4.872   1.00 54.58 220 A 1 
ATOM 1724 C CG2 . ILE A 1 220 ? 2.668   -14.235 3.073   1.00 56.41 220 A 1 
ATOM 1725 C CD1 . ILE A 1 220 ? 1.214   -14.765 5.722   1.00 52.89 220 A 1 
ATOM 1726 N N   . ARG A 1 221 ? 5.035   -16.518 1.182   1.00 61.07 221 A 1 
ATOM 1727 C CA  . ARG A 1 221 ? 6.118   -16.199 0.233   1.00 62.64 221 A 1 
ATOM 1728 C C   . ARG A 1 221 ? 5.674   -15.284 -0.903  1.00 63.92 221 A 1 
ATOM 1729 O O   . ARG A 1 221 ? 6.468   -14.471 -1.369  1.00 61.50 221 A 1 
ATOM 1730 C CB  . ARG A 1 221 ? 6.733   -17.494 -0.309  1.00 59.37 221 A 1 
ATOM 1731 C CG  . ARG A 1 221 ? 7.372   -18.329 0.805   1.00 55.47 221 A 1 
ATOM 1732 C CD  . ARG A 1 221 ? 8.022   -19.588 0.240   1.00 51.61 221 A 1 
ATOM 1733 N NE  . ARG A 1 221 ? 8.562   -20.436 1.314   1.00 46.29 221 A 1 
ATOM 1734 C CZ  . ARG A 1 221 ? 9.286   -21.533 1.164   1.00 40.15 221 A 1 
ATOM 1735 N NH1 . ARG A 1 221 ? 9.627   -21.978 -0.015  1.00 38.41 221 A 1 
ATOM 1736 N NH2 . ARG A 1 221 ? 9.676   -22.214 2.203   1.00 37.11 221 A 1 
ATOM 1737 N N   . ALA A 1 222 ? 4.414   -15.369 -1.324  1.00 63.40 222 A 1 
ATOM 1738 C CA  . ALA A 1 222 ? 3.899   -14.598 -2.447  1.00 65.44 222 A 1 
ATOM 1739 C C   . ALA A 1 222 ? 3.709   -13.114 -2.093  1.00 67.77 222 A 1 
ATOM 1740 O O   . ALA A 1 222 ? 3.233   -12.767 -1.009  1.00 65.29 222 A 1 
ATOM 1741 C CB  . ALA A 1 222 ? 2.603   -15.241 -2.943  1.00 61.31 222 A 1 
ATOM 1742 N N   . PHE A 1 223 ? 4.065   -12.229 -3.026  1.00 64.93 223 A 1 
ATOM 1743 C CA  . PHE A 1 223 ? 3.687   -10.820 -2.998  1.00 65.04 223 A 1 
ATOM 1744 C C   . PHE A 1 223 ? 2.364   -10.644 -3.740  1.00 64.79 223 A 1 
ATOM 1745 O O   . PHE A 1 223 ? 2.218   -11.130 -4.861  1.00 63.54 223 A 1 
ATOM 1746 C CB  . PHE A 1 223 ? 4.794   -9.969  -3.621  1.00 64.70 223 A 1 
ATOM 1747 C CG  . PHE A 1 223 ? 4.423   -8.505  -3.750  1.00 65.01 223 A 1 
ATOM 1748 C CD1 . PHE A 1 223 ? 3.999   -7.988  -4.986  1.00 60.06 223 A 1 
ATOM 1749 C CD2 . PHE A 1 223 ? 4.481   -7.664  -2.628  1.00 62.22 223 A 1 
ATOM 1750 C CE1 . PHE A 1 223 ? 3.653   -6.632  -5.101  1.00 61.14 223 A 1 
ATOM 1751 C CE2 . PHE A 1 223 ? 4.133   -6.307  -2.745  1.00 63.60 223 A 1 
ATOM 1752 C CZ  . PHE A 1 223 ? 3.725   -5.788  -3.984  1.00 69.76 223 A 1 
ATOM 1753 N N   . ALA A 1 224 ? 1.404   -9.938  -3.125  1.00 64.60 224 A 1 
ATOM 1754 C CA  . ALA A 1 224 ? 0.139   -9.587  -3.756  1.00 64.89 224 A 1 
ATOM 1755 C C   . ALA A 1 224 ? 0.174   -8.106  -4.166  1.00 66.00 224 A 1 
ATOM 1756 O O   . ALA A 1 224 ? 0.123   -7.232  -3.284  1.00 63.22 224 A 1 
ATOM 1757 C CB  . ALA A 1 224 ? -1.013  -9.921  -2.802  1.00 62.52 224 A 1 
ATOM 1758 N N   . PRO A 1 225 ? 0.292   -7.797  -5.480  1.00 64.02 225 A 1 
ATOM 1759 C CA  . PRO A 1 225 ? 0.213   -6.431  -5.978  1.00 63.32 225 A 1 
ATOM 1760 C C   . PRO A 1 225 ? -1.147  -5.818  -5.651  1.00 64.81 225 A 1 
ATOM 1761 O O   . PRO A 1 225 ? -2.183  -6.478  -5.745  1.00 65.32 225 A 1 
ATOM 1762 C CB  . PRO A 1 225 ? 0.443   -6.515  -7.489  1.00 61.12 225 A 1 
ATOM 1763 C CG  . PRO A 1 225 ? 1.157   -7.844  -7.690  1.00 62.26 225 A 1 
ATOM 1764 C CD  . PRO A 1 225 ? 0.561   -8.705  -6.583  1.00 68.84 225 A 1 
ATOM 1765 N N   . SER A 1 226 ? -1.169  -4.550  -5.253  1.00 69.33 226 A 1 
ATOM 1766 C CA  . SER A 1 226 ? -2.422  -3.849  -4.967  1.00 69.85 226 A 1 
ATOM 1767 C C   . SER A 1 226 ? -2.294  -2.355  -5.230  1.00 67.66 226 A 1 
ATOM 1768 O O   . SER A 1 226 ? -1.273  -1.734  -4.941  1.00 67.84 226 A 1 
ATOM 1769 C CB  . SER A 1 226 ? -2.908  -4.130  -3.537  1.00 69.12 226 A 1 
ATOM 1770 O OG  . SER A 1 226 ? -1.922  -3.816  -2.573  1.00 62.75 226 A 1 
ATOM 1771 N N   . CYS A 1 227 ? -3.364  -1.769  -5.777  1.00 66.05 227 A 1 
ATOM 1772 C CA  . CYS A 1 227 ? -3.494  -0.335  -5.983  1.00 68.48 227 A 1 
ATOM 1773 C C   . CYS A 1 227 ? -4.870  0.122   -5.505  1.00 68.28 227 A 1 
ATOM 1774 O O   . CYS A 1 227 ? -5.874  -0.559  -5.747  1.00 67.39 227 A 1 
ATOM 1775 C CB  . CYS A 1 227 ? -3.235  0.007   -7.451  1.00 67.19 227 A 1 
ATOM 1776 S SG  . CYS A 1 227 ? -3.157  1.813   -7.630  1.00 61.67 227 A 1 
ATOM 1777 N N   . SER A 1 228 ? -4.918  1.256   -4.808  1.00 67.33 228 A 1 
ATOM 1778 C CA  . SER A 1 228 ? -6.181  1.829   -4.363  1.00 63.10 228 A 1 
ATOM 1779 C C   . SER A 1 228 ? -7.052  2.229   -5.553  1.00 62.21 228 A 1 
ATOM 1780 O O   . SER A 1 228 ? -6.557  2.831   -6.499  1.00 60.92 228 A 1 
ATOM 1781 C CB  . SER A 1 228 ? -5.956  3.017   -3.433  1.00 60.26 228 A 1 
ATOM 1782 O OG  . SER A 1 228 ? -5.344  4.096   -4.100  1.00 56.52 228 A 1 
ATOM 1783 N N   . SER A 1 229 ? -8.348  1.925   -5.490  1.00 60.48 229 A 1 
ATOM 1784 C CA  . SER A 1 229 ? -9.327  2.237   -6.535  1.00 56.62 229 A 1 
ATOM 1785 C C   . SER A 1 229 ? -10.505 3.053   -6.004  1.00 57.41 229 A 1 
ATOM 1786 O O   . SER A 1 229 ? -11.597 2.977   -6.551  1.00 52.46 229 A 1 
ATOM 1787 C CB  . SER A 1 229 ? -9.806  0.942   -7.205  1.00 49.93 229 A 1 
ATOM 1788 O OG  . SER A 1 229 ? -10.509 0.126   -6.292  1.00 44.84 229 A 1 
ATOM 1789 N N   . ASP A 1 230 ? -10.313 3.741   -4.880  1.00 53.98 230 A 1 
ATOM 1790 C CA  . ASP A 1 230 ? -11.352 4.572   -4.268  1.00 54.43 230 A 1 
ATOM 1791 C C   . ASP A 1 230 ? -11.597 5.843   -5.105  1.00 56.15 230 A 1 
ATOM 1792 O O   . ASP A 1 230 ? -10.740 6.229   -5.904  1.00 51.58 230 A 1 
ATOM 1793 C CB  . ASP A 1 230 ? -10.952 4.887   -2.808  1.00 48.80 230 A 1 
ATOM 1794 C CG  . ASP A 1 230 ? -12.147 5.060   -1.875  1.00 44.03 230 A 1 
ATOM 1795 O OD1 . ASP A 1 230 ? -13.286 5.054   -2.366  1.00 40.82 230 A 1 
ATOM 1796 O OD2 . ASP A 1 230 ? -11.972 5.105   -0.637  1.00 40.02 230 A 1 
ATOM 1797 N N   . ASP A 1 231 ? -12.739 6.512   -4.892  1.00 49.82 231 A 1 
ATOM 1798 C CA  . ASP A 1 231 ? -13.100 7.797   -5.510  1.00 49.01 231 A 1 
ATOM 1799 C C   . ASP A 1 231 ? -12.256 8.948   -4.927  1.00 52.23 231 A 1 
ATOM 1800 O O   . ASP A 1 231 ? -12.716 9.807   -4.171  1.00 48.67 231 A 1 
ATOM 1801 C CB  . ASP A 1 231 ? -14.616 8.013   -5.363  1.00 42.35 231 A 1 
ATOM 1802 C CG  . ASP A 1 231 ? -15.126 9.245   -6.118  1.00 37.66 231 A 1 
ATOM 1803 O OD1 . ASP A 1 231 ? -14.450 9.657   -7.080  1.00 34.17 231 A 1 
ATOM 1804 O OD2 . ASP A 1 231 ? -16.205 9.737   -5.713  1.00 33.02 231 A 1 
ATOM 1805 N N   . ARG A 1 232 ? -10.950 8.884   -5.172  1.00 61.58 232 A 1 
ATOM 1806 C CA  . ARG A 1 232 ? -9.941  9.819   -4.683  1.00 63.25 232 A 1 
ATOM 1807 C C   . ARG A 1 232 ? -9.034  10.255  -5.823  1.00 68.25 232 A 1 
ATOM 1808 O O   . ARG A 1 232 ? -8.616  9.442   -6.640  1.00 64.51 232 A 1 
ATOM 1809 C CB  . ARG A 1 232 ? -9.094  9.196   -3.568  1.00 55.92 232 A 1 
ATOM 1810 C CG  . ARG A 1 232 ? -9.925  8.855   -2.328  1.00 48.92 232 A 1 
ATOM 1811 C CD  . ARG A 1 232 ? -9.001  8.421   -1.191  1.00 45.11 232 A 1 
ATOM 1812 N NE  . ARG A 1 232 ? -9.781  7.901   -0.063  1.00 40.55 232 A 1 
ATOM 1813 C CZ  . ARG A 1 232 ? -9.413  7.837   1.200   1.00 35.67 232 A 1 
ATOM 1814 N NH1 . ARG A 1 232 ? -8.253  8.273   1.612   1.00 33.77 232 A 1 
ATOM 1815 N NH2 . ARG A 1 232 ? -10.217 7.310   2.077   1.00 32.08 232 A 1 
ATOM 1816 N N   . THR A 1 233 ? -8.631  11.502  -5.754  1.00 68.14 233 A 1 
ATOM 1817 C CA  . THR A 1 233 ? -7.625  12.094  -6.648  1.00 71.59 233 A 1 
ATOM 1818 C C   . THR A 1 233 ? -6.273  11.369  -6.583  1.00 74.82 233 A 1 
ATOM 1819 O O   . THR A 1 233 ? -5.531  11.350  -7.560  1.00 73.31 233 A 1 
ATOM 1820 C CB  . THR A 1 233 ? -7.443  13.566  -6.254  1.00 68.37 233 A 1 
ATOM 1821 O OG1 . THR A 1 233 ? -8.699  14.190  -6.129  1.00 63.00 233 A 1 
ATOM 1822 C CG2 . THR A 1 233 ? -6.641  14.368  -7.258  1.00 62.58 233 A 1 
ATOM 1823 N N   . ARG A 1 234 ? -5.943  10.758  -5.431  1.00 77.62 234 A 1 
ATOM 1824 C CA  . ARG A 1 234 ? -4.673  10.056  -5.201  1.00 80.93 234 A 1 
ATOM 1825 C C   . ARG A 1 234 ? -4.859  8.560   -5.029  1.00 82.55 234 A 1 
ATOM 1826 O O   . ARG A 1 234 ? -5.580  8.111   -4.141  1.00 81.42 234 A 1 
ATOM 1827 C CB  . ARG A 1 234 ? -3.940  10.624  -3.985  1.00 79.86 234 A 1 
ATOM 1828 C CG  . ARG A 1 234 ? -3.602  12.100  -4.181  1.00 75.41 234 A 1 
ATOM 1829 C CD  . ARG A 1 234 ? -2.664  12.558  -3.068  1.00 76.40 234 A 1 
ATOM 1830 N NE  . ARG A 1 234 ? -2.497  14.007  -3.152  1.00 68.96 234 A 1 
ATOM 1831 C CZ  . ARG A 1 234 ? -2.566  14.850  -2.161  1.00 64.61 234 A 1 
ATOM 1832 N NH1 . ARG A 1 234 ? -2.390  14.489  -0.923  1.00 58.34 234 A 1 
ATOM 1833 N NH2 . ARG A 1 234 ? -2.890  16.077  -2.416  1.00 54.83 234 A 1 
ATOM 1834 N N   . HIS A 1 235 ? -4.104  7.812   -5.811  1.00 83.10 235 A 1 
ATOM 1835 C CA  . HIS A 1 235 ? -4.052  6.355   -5.754  1.00 84.11 235 A 1 
ATOM 1836 C C   . HIS A 1 235 ? -2.743  5.895   -5.104  1.00 85.05 235 A 1 
ATOM 1837 O O   . HIS A 1 235 ? -1.687  6.467   -5.349  1.00 83.91 235 A 1 
ATOM 1838 C CB  . HIS A 1 235 ? -4.230  5.797   -7.166  1.00 83.03 235 A 1 
ATOM 1839 C CG  . HIS A 1 235 ? -5.606  6.080   -7.714  1.00 81.71 235 A 1 
ATOM 1840 N ND1 . HIS A 1 235 ? -6.658  5.192   -7.768  1.00 71.13 235 A 1 
ATOM 1841 C CD2 . HIS A 1 235 ? -6.059  7.278   -8.197  1.00 72.26 235 A 1 
ATOM 1842 C CE1 . HIS A 1 235 ? -7.717  5.840   -8.277  1.00 72.66 235 A 1 
ATOM 1843 N NE2 . HIS A 1 235 ? -7.398  7.117   -8.544  1.00 74.65 235 A 1 
ATOM 1844 N N   . PHE A 1 236 ? -2.804  4.858   -4.274  1.00 84.20 236 A 1 
ATOM 1845 C CA  . PHE A 1 236 ? -1.615  4.267   -3.649  1.00 83.17 236 A 1 
ATOM 1846 C C   . PHE A 1 236 ? -1.261  2.959   -4.345  1.00 83.11 236 A 1 
ATOM 1847 O O   . PHE A 1 236 ? -2.037  2.010   -4.270  1.00 80.83 236 A 1 
ATOM 1848 C CB  . PHE A 1 236 ? -1.840  4.065   -2.143  1.00 81.28 236 A 1 
ATOM 1849 C CG  . PHE A 1 236 ? -2.080  5.355   -1.382  1.00 77.84 236 A 1 
ATOM 1850 C CD1 . PHE A 1 236 ? -1.012  6.233   -1.139  1.00 73.07 236 A 1 
ATOM 1851 C CD2 . PHE A 1 236 ? -3.375  5.695   -0.948  1.00 72.56 236 A 1 
ATOM 1852 C CE1 . PHE A 1 236 ? -1.237  7.449   -0.473  1.00 69.92 236 A 1 
ATOM 1853 C CE2 . PHE A 1 236 ? -3.601  6.911   -0.282  1.00 69.99 236 A 1 
ATOM 1854 C CZ  . PHE A 1 236 ? -2.532  7.792   -0.045  1.00 71.27 236 A 1 
ATOM 1855 N N   . LEU A 1 237 ? -0.097  2.904   -4.980  1.00 83.50 237 A 1 
ATOM 1856 C CA  . LEU A 1 237 ? 0.436   1.716   -5.638  1.00 83.94 237 A 1 
ATOM 1857 C C   . LEU A 1 237 ? 1.447   1.030   -4.711  1.00 83.21 237 A 1 
ATOM 1858 O O   . LEU A 1 237 ? 2.514   1.574   -4.416  1.00 82.17 237 A 1 
ATOM 1859 C CB  . LEU A 1 237 ? 1.037   2.129   -6.996  1.00 85.07 237 A 1 
ATOM 1860 C CG  . LEU A 1 237 ? 1.649   0.975   -7.808  1.00 83.18 237 A 1 
ATOM 1861 C CD1 . LEU A 1 237 ? 0.605   -0.075  -8.178  1.00 78.17 237 A 1 
ATOM 1862 C CD2 . LEU A 1 237 ? 2.249   1.518   -9.106  1.00 78.73 237 A 1 
ATOM 1863 N N   . LYS A 1 238 ? 1.099   -0.163  -4.242  1.00 79.45 238 A 1 
ATOM 1864 C CA  . LYS A 1 238 ? 1.963   -1.010  -3.417  1.00 78.02 238 A 1 
ATOM 1865 C C   . LYS A 1 238 ? 2.967   -1.723  -4.321  1.00 78.02 238 A 1 
ATOM 1866 O O   . LYS A 1 238 ? 2.594   -2.658  -5.027  1.00 76.77 238 A 1 
ATOM 1867 C CB  . LYS A 1 238 ? 1.084   -1.983  -2.612  1.00 74.97 238 A 1 
ATOM 1868 C CG  . LYS A 1 238 ? 1.901   -2.970  -1.769  1.00 67.85 238 A 1 
ATOM 1869 C CD  . LYS A 1 238 ? 0.979   -3.977  -1.066  1.00 65.17 238 A 1 
ATOM 1870 C CE  . LYS A 1 238 ? 1.813   -5.112  -0.480  1.00 59.50 238 A 1 
ATOM 1871 N NZ  . LYS A 1 238 ? 0.990   -6.252  -0.007  1.00 54.04 238 A 1 
ATOM 1872 N N   . VAL A 1 239 ? 4.221   -1.300  -4.267  1.00 79.98 239 A 1 
ATOM 1873 C CA  . VAL A 1 239 ? 5.292   -1.879  -5.101  1.00 78.76 239 A 1 
ATOM 1874 C C   . VAL A 1 239 ? 6.005   -3.046  -4.420  1.00 78.48 239 A 1 
ATOM 1875 O O   . VAL A 1 239 ? 6.470   -3.961  -5.095  1.00 74.33 239 A 1 
ATOM 1876 C CB  . VAL A 1 239 ? 6.295   -0.810  -5.578  1.00 78.16 239 A 1 
ATOM 1877 C CG1 . VAL A 1 239 ? 5.564   0.309   -6.343  1.00 72.93 239 A 1 
ATOM 1878 C CG2 . VAL A 1 239 ? 7.107   -0.169  -4.453  1.00 74.31 239 A 1 
ATOM 1879 N N   . GLN A 1 240 ? 6.066   -3.045  -3.092  1.00 70.56 240 A 1 
ATOM 1880 C CA  . GLN A 1 240 ? 6.654   -4.116  -2.289  1.00 71.41 240 A 1 
ATOM 1881 C C   . GLN A 1 240 ? 6.093   -4.143  -0.859  1.00 70.80 240 A 1 
ATOM 1882 O O   . GLN A 1 240 ? 5.449   -3.193  -0.406  1.00 67.81 240 A 1 
ATOM 1883 C CB  . GLN A 1 240 ? 8.193   -4.031  -2.327  1.00 69.68 240 A 1 
ATOM 1884 C CG  . GLN A 1 240 ? 8.798   -2.723  -1.792  1.00 66.00 240 A 1 
ATOM 1885 C CD  . GLN A 1 240 ? 10.325  -2.681  -1.902  1.00 65.45 240 A 1 
ATOM 1886 O OE1 . GLN A 1 240 ? 10.934  -3.372  -2.694  1.00 59.98 240 A 1 
ATOM 1887 N NE2 . GLN A 1 240 ? 11.005  -1.879  -1.117  1.00 58.79 240 A 1 
ATOM 1888 N N   . ASP A 1 241 ? 6.321   -5.252  -0.150  1.00 69.56 241 A 1 
ATOM 1889 C CA  . ASP A 1 241 ? 6.057   -5.424  1.282   1.00 70.30 241 A 1 
ATOM 1890 C C   . ASP A 1 241 ? 7.161   -6.224  1.990   1.00 69.63 241 A 1 
ATOM 1891 O O   . ASP A 1 241 ? 8.150   -6.612  1.379   1.00 67.75 241 A 1 
ATOM 1892 C CB  . ASP A 1 241 ? 4.646   -5.990  1.519   1.00 68.62 241 A 1 
ATOM 1893 C CG  . ASP A 1 241 ? 4.391   -7.435  1.078   1.00 66.49 241 A 1 
ATOM 1894 O OD1 . ASP A 1 241 ? 5.336   -8.236  0.931   1.00 64.15 241 A 1 
ATOM 1895 O OD2 . ASP A 1 241 ? 3.192   -7.775  0.967   1.00 64.98 241 A 1 
ATOM 1896 N N   . GLY A 1 242 ? 7.013   -6.433  3.299   1.00 70.82 242 A 1 
ATOM 1897 C CA  . GLY A 1 242 ? 8.091   -6.963  4.137   1.00 69.27 242 A 1 
ATOM 1898 C C   . GLY A 1 242 ? 9.011   -5.855  4.658   1.00 70.60 242 A 1 
ATOM 1899 O O   . GLY A 1 242 ? 8.600   -4.704  4.747   1.00 67.15 242 A 1 
ATOM 1900 N N   . CYS A 1 243 ? 10.230  -6.179  5.089   1.00 70.15 243 A 1 
ATOM 1901 C CA  . CYS A 1 243 ? 11.242  -5.203  5.507   1.00 72.69 243 A 1 
ATOM 1902 C C   . CYS A 1 243 ? 12.631  -5.853  5.597   1.00 72.11 243 A 1 
ATOM 1903 O O   . CYS A 1 243 ? 12.775  -6.907  6.212   1.00 70.07 243 A 1 
ATOM 1904 C CB  . CYS A 1 243 ? 10.845  -4.630  6.873   1.00 71.78 243 A 1 
ATOM 1905 S SG  . CYS A 1 243 ? 11.924  -3.245  7.348   1.00 66.87 243 A 1 
ATOM 1906 N N   . ASP A 1 244 ? 13.663  -5.175  5.082   1.00 77.53 244 A 1 
ATOM 1907 C CA  . ASP A 1 244 ? 15.056  -5.647  5.158   1.00 78.12 244 A 1 
ATOM 1908 C C   . ASP A 1 244 ? 15.847  -5.064  6.333   1.00 78.85 244 A 1 
ATOM 1909 O O   . ASP A 1 244 ? 17.004  -5.426  6.570   1.00 75.15 244 A 1 
ATOM 1910 C CB  . ASP A 1 244 ? 15.763  -5.317  3.847   1.00 74.54 244 A 1 
ATOM 1911 C CG  . ASP A 1 244 ? 15.228  -6.135  2.691   1.00 71.26 244 A 1 
ATOM 1912 O OD1 . ASP A 1 244 ? 14.766  -7.277  2.923   1.00 67.29 244 A 1 
ATOM 1913 O OD2 . ASP A 1 244 ? 15.412  -5.686  1.553   1.00 67.88 244 A 1 
ATOM 1914 N N   . TYR A 1 245 ? 15.233  -4.148  7.070   1.00 74.77 245 A 1 
ATOM 1915 C CA  . TYR A 1 245 ? 15.845  -3.494  8.217   1.00 76.72 245 A 1 
ATOM 1916 C C   . TYR A 1 245 ? 15.544  -4.259  9.505   1.00 75.84 245 A 1 
ATOM 1917 O O   . TYR A 1 245 ? 14.474  -4.837  9.700   1.00 72.65 245 A 1 
ATOM 1918 C CB  . TYR A 1 245 ? 15.415  -2.024  8.280   1.00 75.97 245 A 1 
ATOM 1919 C CG  . TYR A 1 245 ? 15.833  -1.226  7.055   1.00 76.82 245 A 1 
ATOM 1920 C CD1 . TYR A 1 245 ? 17.084  -0.583  7.018   1.00 73.27 245 A 1 
ATOM 1921 C CD2 . TYR A 1 245 ? 14.979  -1.159  5.936   1.00 72.57 245 A 1 
ATOM 1922 C CE1 . TYR A 1 245 ? 17.485  0.116   5.864   1.00 69.90 245 A 1 
ATOM 1923 C CE2 . TYR A 1 245 ? 15.383  -0.466  4.778   1.00 71.19 245 A 1 
ATOM 1924 C CZ  . TYR A 1 245 ? 16.637  0.167   4.740   1.00 76.10 245 A 1 
ATOM 1925 O OH  . TYR A 1 245 ? 17.034  0.815   3.617   1.00 72.89 245 A 1 
ATOM 1926 N N   . TYR A 1 246 ? 16.511  -4.218  10.419  1.00 74.71 246 A 1 
ATOM 1927 C CA  . TYR A 1 246 ? 16.433  -4.865  11.734  1.00 78.37 246 A 1 
ATOM 1928 C C   . TYR A 1 246 ? 16.482  -3.822  12.855  1.00 80.19 246 A 1 
ATOM 1929 O O   . TYR A 1 246 ? 17.192  -3.996  13.843  1.00 76.95 246 A 1 
ATOM 1930 C CB  . TYR A 1 246 ? 17.517  -5.941  11.849  1.00 76.04 246 A 1 
ATOM 1931 C CG  . TYR A 1 246 ? 17.279  -7.157  10.975  1.00 74.83 246 A 1 
ATOM 1932 C CD1 . TYR A 1 246 ? 16.683  -8.310  11.522  1.00 72.18 246 A 1 
ATOM 1933 C CD2 . TYR A 1 246 ? 17.653  -7.137  9.617   1.00 72.13 246 A 1 
ATOM 1934 C CE1 . TYR A 1 246 ? 16.476  -9.445  10.718  1.00 67.88 246 A 1 
ATOM 1935 C CE2 . TYR A 1 246 ? 17.438  -8.264  8.807   1.00 68.60 246 A 1 
ATOM 1936 C CZ  . TYR A 1 246 ? 16.855  -9.424  9.359   1.00 72.26 246 A 1 
ATOM 1937 O OH  . TYR A 1 246 ? 16.654  -10.522 8.583   1.00 68.73 246 A 1 
ATOM 1938 N N   . CYS A 1 247 ? 15.722  -2.728  12.691  1.00 72.55 247 A 1 
ATOM 1939 C CA  . CYS A 1 247 ? 15.693  -1.627  13.656  1.00 74.23 247 A 1 
ATOM 1940 C C   . CYS A 1 247 ? 15.414  -2.139  15.077  1.00 72.83 247 A 1 
ATOM 1941 O O   . CYS A 1 247 ? 14.516  -2.964  15.282  1.00 75.61 247 A 1 
ATOM 1942 C CB  . CYS A 1 247 ? 14.640  -0.589  13.253  1.00 77.00 247 A 1 
ATOM 1943 S SG  . CYS A 1 247 ? 14.776  -0.122  11.504  1.00 74.51 247 A 1 
ATOM 1944 N N   . SER A 1 248 ? 16.138  -1.620  16.066  1.00 81.58 248 A 1 
ATOM 1945 C CA  . SER A 1 248 ? 16.030  -2.084  17.459  1.00 80.07 248 A 1 
ATOM 1946 C C   . SER A 1 248 ? 14.640  -1.858  18.069  1.00 79.54 248 A 1 
ATOM 1947 O O   . SER A 1 248 ? 14.183  -2.659  18.887  1.00 77.78 248 A 1 
ATOM 1948 C CB  . SER A 1 248 ? 17.111  -1.401  18.306  1.00 81.70 248 A 1 
ATOM 1949 O OG  . SER A 1 248 ? 16.896  -0.009  18.308  1.00 79.77 248 A 1 
ATOM 1950 N N   . TYR A 1 249 ? 13.938  -0.825  17.601  1.00 78.62 249 A 1 
ATOM 1951 C CA  . TYR A 1 249 ? 12.581  -0.443  18.017  1.00 75.17 249 A 1 
ATOM 1952 C C   . TYR A 1 249 ? 11.461  -1.097  17.186  1.00 73.45 249 A 1 
ATOM 1953 O O   . TYR A 1 249 ? 10.278  -0.851  17.436  1.00 69.76 249 A 1 
ATOM 1954 C CB  . TYR A 1 249 ? 12.485  1.087   17.983  1.00 75.02 249 A 1 
ATOM 1955 C CG  . TYR A 1 249 ? 12.735  1.693   16.608  1.00 76.37 249 A 1 
ATOM 1956 C CD1 . TYR A 1 249 ? 14.026  2.136   16.253  1.00 72.44 249 A 1 
ATOM 1957 C CD2 . TYR A 1 249 ? 11.681  1.813   15.682  1.00 74.26 249 A 1 
ATOM 1958 C CE1 . TYR A 1 249 ? 14.257  2.692   14.982  1.00 70.68 249 A 1 
ATOM 1959 C CE2 . TYR A 1 249 ? 11.910  2.364   14.410  1.00 71.76 249 A 1 
ATOM 1960 C CZ  . TYR A 1 249 ? 13.198  2.809   14.059  1.00 76.32 249 A 1 
ATOM 1961 O OH  . TYR A 1 249 ? 13.412  3.349   12.833  1.00 71.83 249 A 1 
ATOM 1962 N N   . CYS A 1 250 ? 11.796  -1.912  16.180  1.00 72.93 250 A 1 
ATOM 1963 C CA  . CYS A 1 250 ? 10.811  -2.497  15.268  1.00 70.77 250 A 1 
ATOM 1964 C C   . CYS A 1 250 ? 9.893   -3.502  15.979  1.00 66.55 250 A 1 
ATOM 1965 O O   . CYS A 1 250 ? 10.358  -4.425  16.648  1.00 65.75 250 A 1 
ATOM 1966 C CB  . CYS A 1 250 ? 11.528  -3.133  14.079  1.00 70.88 250 A 1 
ATOM 1967 S SG  . CYS A 1 250 ? 10.339  -3.887  12.930  1.00 65.16 250 A 1 
ATOM 1968 N N   . THR A 1 251 ? 8.591   -3.358  15.743  1.00 71.70 251 A 1 
ATOM 1969 C CA  . THR A 1 251 ? 7.536   -4.194  16.335  1.00 67.08 251 A 1 
ATOM 1970 C C   . THR A 1 251 ? 6.873   -5.138  15.349  1.00 66.50 251 A 1 
ATOM 1971 O O   . THR A 1 251 ? 5.806   -5.675  15.632  1.00 64.00 251 A 1 
ATOM 1972 C CB  . THR A 1 251 ? 6.483   -3.311  16.991  1.00 62.52 251 A 1 
ATOM 1973 O OG1 . THR A 1 251 ? 5.952   -2.402  16.044  1.00 57.75 251 A 1 
ATOM 1974 C CG2 . THR A 1 251 ? 7.142   -2.533  18.123  1.00 57.14 251 A 1 
ATOM 1975 N N   . ILE A 1 252 ? 7.488   -5.325  14.181  1.00 66.09 252 A 1 
ATOM 1976 C CA  . ILE A 1 252 ? 6.987   -6.185  13.113  1.00 66.93 252 A 1 
ATOM 1977 C C   . ILE A 1 252 ? 8.039   -7.268  12.828  1.00 68.14 252 A 1 
ATOM 1978 O O   . ILE A 1 252 ? 8.646   -7.273  11.756  1.00 66.08 252 A 1 
ATOM 1979 C CB  . ILE A 1 252 ? 6.593   -5.353  11.868  1.00 64.37 252 A 1 
ATOM 1980 C CG1 . ILE A 1 252 ? 5.822   -4.060  12.219  1.00 61.20 252 A 1 
ATOM 1981 C CG2 . ILE A 1 252 ? 5.740   -6.239  10.954  1.00 60.99 252 A 1 
ATOM 1982 C CD1 . ILE A 1 252 ? 5.441   -3.202  11.007  1.00 56.35 252 A 1 
ATOM 1983 N N   . PRO A 1 253 ? 8.331   -8.170  13.786  1.00 63.15 253 A 1 
ATOM 1984 C CA  . PRO A 1 253 ? 9.440   -9.119  13.653  1.00 62.39 253 A 1 
ATOM 1985 C C   . PRO A 1 253 ? 9.288   -10.037 12.439  1.00 63.77 253 A 1 
ATOM 1986 O O   . PRO A 1 253 ? 10.278  -10.324 11.778  1.00 63.40 253 A 1 
ATOM 1987 C CB  . PRO A 1 253 ? 9.467   -9.897  14.969  1.00 59.13 253 A 1 
ATOM 1988 C CG  . PRO A 1 253 ? 8.037   -9.784  15.492  1.00 60.51 253 A 1 
ATOM 1989 C CD  . PRO A 1 253 ? 7.627   -8.388  15.038  1.00 65.53 253 A 1 
ATOM 1990 N N   . PHE A 1 254 ? 8.060   -10.425 12.086  1.00 65.22 254 A 1 
ATOM 1991 C CA  . PHE A 1 254 ? 7.787   -11.311 10.947  1.00 64.87 254 A 1 
ATOM 1992 C C   . PHE A 1 254 ? 8.039   -10.672 9.575   1.00 65.40 254 A 1 
ATOM 1993 O O   . PHE A 1 254 ? 8.180   -11.402 8.600   1.00 63.09 254 A 1 
ATOM 1994 C CB  . PHE A 1 254 ? 6.346   -11.817 11.041  1.00 62.41 254 A 1 
ATOM 1995 C CG  . PHE A 1 254 ? 6.076   -12.646 12.278  1.00 58.83 254 A 1 
ATOM 1996 C CD1 . PHE A 1 254 ? 6.715   -13.886 12.446  1.00 54.78 254 A 1 
ATOM 1997 C CD2 . PHE A 1 254 ? 5.187   -12.181 13.263  1.00 53.67 254 A 1 
ATOM 1998 C CE1 . PHE A 1 254 ? 6.470   -14.657 13.592  1.00 47.52 254 A 1 
ATOM 1999 C CE2 . PHE A 1 254 ? 4.941   -12.951 14.411  1.00 48.42 254 A 1 
ATOM 2000 C CZ  . PHE A 1 254 ? 5.583   -14.191 14.574  1.00 48.68 254 A 1 
ATOM 2001 N N   . ALA A 1 255 ? 8.111   -9.336  9.486   1.00 66.83 255 A 1 
ATOM 2002 C CA  . ALA A 1 255 ? 8.454   -8.645  8.242   1.00 68.09 255 A 1 
ATOM 2003 C C   . ALA A 1 255 ? 9.971   -8.624  7.969   1.00 68.44 255 A 1 
ATOM 2004 O O   . ALA A 1 255 ? 10.379  -8.418  6.831   1.00 67.72 255 A 1 
ATOM 2005 C CB  . ALA A 1 255 ? 7.879   -7.226  8.300   1.00 67.50 255 A 1 
ATOM 2006 N N   . ARG A 1 256 ? 10.809  -8.820  8.994   1.00 66.57 256 A 1 
ATOM 2007 C CA  . ARG A 1 256 ? 12.262  -8.642  8.918   1.00 66.42 256 A 1 
ATOM 2008 C C   . ARG A 1 256 ? 12.920  -9.704  8.043   1.00 65.77 256 A 1 
ATOM 2009 O O   . ARG A 1 256 ? 12.716  -10.895 8.256   1.00 64.26 256 A 1 
ATOM 2010 C CB  . ARG A 1 256 ? 12.885  -8.681  10.317  1.00 65.39 256 A 1 
ATOM 2011 C CG  . ARG A 1 256 ? 12.391  -7.563  11.237  1.00 62.41 256 A 1 
ATOM 2012 C CD  . ARG A 1 256 ? 13.068  -7.735  12.601  1.00 62.32 256 A 1 
ATOM 2013 N NE  . ARG A 1 256 ? 12.569  -6.772  13.594  1.00 56.49 256 A 1 
ATOM 2014 C CZ  . ARG A 1 256 ? 12.912  -6.739  14.870  1.00 52.26 256 A 1 
ATOM 2015 N NH1 . ARG A 1 256 ? 13.773  -7.570  15.381  1.00 49.11 256 A 1 
ATOM 2016 N NH2 . ARG A 1 256 ? 12.387  -5.861  15.669  1.00 46.63 256 A 1 
ATOM 2017 N N   . GLY A 1 257 ? 13.739  -9.258  7.090   1.00 69.03 257 A 1 
ATOM 2018 C CA  . GLY A 1 257 ? 14.435  -10.135 6.145   1.00 67.30 257 A 1 
ATOM 2019 C C   . GLY A 1 257 ? 13.515  -10.803 5.117   1.00 69.04 257 A 1 
ATOM 2020 O O   . GLY A 1 257 ? 13.914  -11.792 4.508   1.00 66.04 257 A 1 
ATOM 2021 N N   . ARG A 1 258 ? 12.295  -10.302 4.942   1.00 67.13 258 A 1 
ATOM 2022 C CA  . ARG A 1 258 ? 11.249  -10.896 4.089   1.00 68.59 258 A 1 
ATOM 2023 C C   . ARG A 1 258 ? 10.635  -9.884  3.123   1.00 70.36 258 A 1 
ATOM 2024 O O   . ARG A 1 258 ? 9.428   -9.929  2.878   1.00 65.12 258 A 1 
ATOM 2025 C CB  . ARG A 1 258 ? 10.174  -11.575 4.954   1.00 64.48 258 A 1 
ATOM 2026 C CG  . ARG A 1 258 ? 10.724  -12.690 5.842   1.00 60.99 258 A 1 
ATOM 2027 C CD  . ARG A 1 258 ? 9.559   -13.376 6.568   1.00 58.69 258 A 1 
ATOM 2028 N NE  . ARG A 1 258 ? 10.025  -14.440 7.470   1.00 53.06 258 A 1 
ATOM 2029 C CZ  . ARG A 1 258 ? 9.323   -15.496 7.846   1.00 47.58 258 A 1 
ATOM 2030 N NH1 . ARG A 1 258 ? 8.096   -15.685 7.456   1.00 43.82 258 A 1 
ATOM 2031 N NH2 . ARG A 1 258 ? 9.851   -16.398 8.630   1.00 42.26 258 A 1 
ATOM 2032 N N   . SER A 1 259 ? 11.447  -8.952  2.611   1.00 67.30 259 A 1 
ATOM 2033 C CA  . SER A 1 259 ? 10.966  -8.039  1.572   1.00 68.58 259 A 1 
ATOM 2034 C C   . SER A 1 259 ? 10.633  -8.810  0.290   1.00 69.02 259 A 1 
ATOM 2035 O O   . SER A 1 259 ? 11.324  -9.761  -0.081  1.00 70.29 259 A 1 
ATOM 2036 C CB  . SER A 1 259 ? 11.954  -6.904  1.289   1.00 68.12 259 A 1 
ATOM 2037 O OG  . SER A 1 259 ? 13.164  -7.444  0.810   1.00 62.01 259 A 1 
ATOM 2038 N N   . ARG A 1 260 ? 9.544   -8.412  -0.364  1.00 71.63 260 A 1 
ATOM 2039 C CA  . ARG A 1 260 ? 9.031   -8.991  -1.609  1.00 74.61 260 A 1 
ATOM 2040 C C   . ARG A 1 260 ? 8.474   -7.865  -2.459  1.00 74.59 260 A 1 
ATOM 2041 O O   . ARG A 1 260 ? 7.852   -6.956  -1.913  1.00 72.62 260 A 1 
ATOM 2042 C CB  . ARG A 1 260 ? 7.901   -9.987  -1.308  1.00 73.20 260 A 1 
ATOM 2043 C CG  . ARG A 1 260 ? 8.300   -11.125 -0.368  1.00 72.00 260 A 1 
ATOM 2044 C CD  . ARG A 1 260 ? 7.068   -11.901 0.111   1.00 72.28 260 A 1 
ATOM 2045 N NE  . ARG A 1 260 ? 6.149   -11.036 0.882   1.00 64.57 260 A 1 
ATOM 2046 C CZ  . ARG A 1 260 ? 5.054   -11.437 1.505   1.00 60.57 260 A 1 
ATOM 2047 N NH1 . ARG A 1 260 ? 4.708   -12.688 1.545   1.00 56.00 260 A 1 
ATOM 2048 N NH2 . ARG A 1 260 ? 4.282   -10.577 2.086   1.00 51.94 260 A 1 
ATOM 2049 N N   . ASN A 1 261 ? 8.636   -7.932  -3.768  1.00 74.98 261 A 1 
ATOM 2050 C CA  . ASN A 1 261 ? 8.146   -6.917  -4.692  1.00 74.98 261 A 1 
ATOM 2051 C C   . ASN A 1 261 ? 7.324   -7.529  -5.826  1.00 74.65 261 A 1 
ATOM 2052 O O   . ASN A 1 261 ? 7.479   -8.711  -6.158  1.00 73.05 261 A 1 
ATOM 2053 C CB  . ASN A 1 261 ? 9.332   -6.086  -5.202  1.00 73.59 261 A 1 
ATOM 2054 C CG  . ASN A 1 261 ? 10.310  -6.908  -6.010  1.00 72.07 261 A 1 
ATOM 2055 O OD1 . ASN A 1 261 ? 11.122  -7.651  -5.469  1.00 64.93 261 A 1 
ATOM 2056 N ND2 . ASN A 1 261 ? 10.252  -6.812  -7.315  1.00 67.48 261 A 1 
ATOM 2057 N N   . GLY A 1 262 ? 6.440   -6.721  -6.411  1.00 77.27 262 A 1 
ATOM 2058 C CA  . GLY A 1 262 ? 5.790   -7.043  -7.679  1.00 75.99 262 A 1 
ATOM 2059 C C   . GLY A 1 262 ? 6.732   -6.844  -8.859  1.00 78.99 262 A 1 
ATOM 2060 O O   . GLY A 1 262 ? 7.716   -6.113  -8.743  1.00 77.07 262 A 1 
ATOM 2061 N N   . SER A 1 263 ? 6.422   -7.480  -9.997  1.00 83.32 263 A 1 
ATOM 2062 C CA  . SER A 1 263 ? 7.156   -7.228  -11.239 1.00 85.14 263 A 1 
ATOM 2063 C C   . SER A 1 263 ? 6.851   -5.830  -11.782 1.00 86.67 263 A 1 
ATOM 2064 O O   . SER A 1 263 ? 5.762   -5.286  -11.551 1.00 86.84 263 A 1 
ATOM 2065 C CB  . SER A 1 263 ? 6.847   -8.303  -12.287 1.00 84.45 263 A 1 
ATOM 2066 O OG  . SER A 1 263 ? 5.508   -8.213  -12.744 1.00 80.59 263 A 1 
ATOM 2067 N N   . ILE A 1 264 ? 7.781   -5.248  -12.548 1.00 88.91 264 A 1 
ATOM 2068 C CA  . ILE A 1 264 ? 7.557   -3.967  -13.235 1.00 90.38 264 A 1 
ATOM 2069 C C   . ILE A 1 264 ? 6.317   -4.064  -14.129 1.00 90.68 264 A 1 
ATOM 2070 O O   . ILE A 1 264 ? 5.457   -3.185  -14.085 1.00 90.27 264 A 1 
ATOM 2071 C CB  . ILE A 1 264 ? 8.819   -3.529  -14.020 1.00 90.97 264 A 1 
ATOM 2072 C CG1 . ILE A 1 264 ? 9.954   -3.201  -13.021 1.00 90.15 264 A 1 
ATOM 2073 C CG2 . ILE A 1 264 ? 8.508   -2.322  -14.921 1.00 89.69 264 A 1 
ATOM 2074 C CD1 . ILE A 1 264 ? 11.287  -2.804  -13.657 1.00 88.13 264 A 1 
ATOM 2075 N N   . ALA A 1 265 ? 6.148   -5.172  -14.854 1.00 87.84 265 A 1 
ATOM 2076 C CA  . ALA A 1 265 ? 4.982   -5.409  -15.699 1.00 87.83 265 A 1 
ATOM 2077 C C   . ALA A 1 265 ? 3.654   -5.381  -14.912 1.00 87.73 265 A 1 
ATOM 2078 O O   . ALA A 1 265 ? 2.658   -4.826  -15.385 1.00 87.35 265 A 1 
ATOM 2079 C CB  . ALA A 1 265 ? 5.177   -6.752  -16.414 1.00 88.14 265 A 1 
ATOM 2080 N N   . ASP A 1 266 ? 3.614   -5.934  -13.694 1.00 85.85 266 A 1 
ATOM 2081 C CA  . ASP A 1 266 ? 2.427   -5.861  -12.830 1.00 84.35 266 A 1 
ATOM 2082 C C   . ASP A 1 266 ? 2.150   -4.437  -12.340 1.00 85.79 266 A 1 
ATOM 2083 O O   . ASP A 1 266 ? 0.986   -4.037  -12.211 1.00 85.45 266 A 1 
ATOM 2084 C CB  . ASP A 1 266 ? 2.578   -6.769  -11.599 1.00 82.30 266 A 1 
ATOM 2085 C CG  . ASP A 1 266 ? 2.622   -8.259  -11.921 1.00 77.36 266 A 1 
ATOM 2086 O OD1 . ASP A 1 266 ? 1.838   -8.697  -12.781 1.00 72.93 266 A 1 
ATOM 2087 O OD2 . ASP A 1 266 ? 3.433   -8.957  -11.285 1.00 70.87 266 A 1 
ATOM 2088 N N   . MET A 1 267 ? 3.208   -3.659  -12.044 1.00 88.70 267 A 1 
ATOM 2089 C CA  . MET A 1 267 ? 3.071   -2.271  -11.605 1.00 89.32 267 A 1 
ATOM 2090 C C   . MET A 1 267 ? 2.555   -1.378  -12.735 1.00 90.37 267 A 1 
ATOM 2091 O O   . MET A 1 267 ? 1.653   -0.572  -12.499 1.00 90.08 267 A 1 
ATOM 2092 C CB  . MET A 1 267 ? 4.407   -1.733  -11.065 1.00 89.07 267 A 1 
ATOM 2093 C CG  . MET A 1 267 ? 4.928   -2.464  -9.813  1.00 85.59 267 A 1 
ATOM 2094 S SD  . MET A 1 267 ? 3.763   -2.613  -8.428  1.00 82.42 267 A 1 
ATOM 2095 C CE  . MET A 1 267 ? 3.254   -4.332  -8.639  1.00 71.01 267 A 1 
ATOM 2096 N N   . LEU A 1 268 ? 3.051   -1.560  -13.964 1.00 91.39 268 A 1 
ATOM 2097 C CA  . LEU A 1 268 ? 2.590   -0.834  -15.150 1.00 92.24 268 A 1 
ATOM 2098 C C   . LEU A 1 268 ? 1.107   -1.097  -15.421 1.00 92.14 268 A 1 
ATOM 2099 O O   . LEU A 1 268 ? 0.331   -0.146  -15.502 1.00 91.81 268 A 1 
ATOM 2100 C CB  . LEU A 1 268 ? 3.443   -1.223  -16.367 1.00 93.09 268 A 1 
ATOM 2101 C CG  . LEU A 1 268 ? 4.892   -0.704  -16.328 1.00 90.97 268 A 1 
ATOM 2102 C CD1 . LEU A 1 268 ? 5.648   -1.241  -17.542 1.00 85.63 268 A 1 
ATOM 2103 C CD2 . LEU A 1 268 ? 4.958   0.817   -16.347 1.00 85.99 268 A 1 
ATOM 2104 N N   . ARG A 1 269 ? 0.675   -2.362  -15.427 1.00 89.58 269 A 1 
ATOM 2105 C CA  . ARG A 1 269 ? -0.751  -2.706  -15.614 1.00 87.76 269 A 1 
ATOM 2106 C C   . ARG A 1 269 ? -1.659  -2.057  -14.567 1.00 87.33 269 A 1 
ATOM 2107 O O   . ARG A 1 269 ? -2.787  -1.668  -14.876 1.00 86.79 269 A 1 
ATOM 2108 C CB  . ARG A 1 269 ? -0.946  -4.225  -15.584 1.00 87.21 269 A 1 
ATOM 2109 C CG  . ARG A 1 269 ? -0.419  -4.903  -16.860 1.00 79.73 269 A 1 
ATOM 2110 C CD  . ARG A 1 269 ? -0.919  -6.347  -16.990 1.00 77.69 269 A 1 
ATOM 2111 N NE  . ARG A 1 269 ? -0.571  -7.217  -15.866 1.00 66.39 269 A 1 
ATOM 2112 C CZ  . ARG A 1 269 ? 0.533   -7.913  -15.690 1.00 58.07 269 A 1 
ATOM 2113 N NH1 . ARG A 1 269 ? 1.575   -7.804  -16.455 1.00 52.26 269 A 1 
ATOM 2114 N NH2 . ARG A 1 269 ? 0.601   -8.772  -14.732 1.00 49.76 269 A 1 
ATOM 2115 N N   . GLN A 1 270 ? -1.201  -1.950  -13.323 1.00 88.78 270 A 1 
ATOM 2116 C CA  . GLN A 1 270 ? -1.960  -1.272  -12.271 1.00 87.72 270 A 1 
ATOM 2117 C C   . GLN A 1 270 ? -1.994  0.248   -12.466 1.00 88.84 270 A 1 
ATOM 2118 O O   . GLN A 1 270 ? -3.041  0.850   -12.235 1.00 88.72 270 A 1 
ATOM 2119 C CB  . GLN A 1 270 ? -1.392  -1.627  -10.891 1.00 86.62 270 A 1 
ATOM 2120 C CG  . GLN A 1 270 ? -1.806  -3.033  -10.457 1.00 82.12 270 A 1 
ATOM 2121 C CD  . GLN A 1 270 ? -1.222  -3.360  -9.097  1.00 78.59 270 A 1 
ATOM 2122 O OE1 . GLN A 1 270 ? -1.749  -2.999  -8.057  1.00 70.17 270 A 1 
ATOM 2123 N NE2 . GLN A 1 270 ? -0.108  -4.038  -9.060  1.00 65.93 270 A 1 
ATOM 2124 N N   . ALA A 1 271 ? -0.901  0.872   -12.895 1.00 90.04 271 A 1 
ATOM 2125 C CA  . ALA A 1 271 ? -0.861  2.299   -13.207 1.00 91.07 271 A 1 
ATOM 2126 C C   . ALA A 1 271 ? -1.786  2.645   -14.390 1.00 91.17 271 A 1 
ATOM 2127 O O   . ALA A 1 271 ? -2.583  3.575   -14.289 1.00 91.17 271 A 1 
ATOM 2128 C CB  . ALA A 1 271 ? 0.595   2.707   -13.460 1.00 92.57 271 A 1 
ATOM 2129 N N   . GLU A 1 272 ? -1.768  1.843   -15.459 1.00 91.21 272 A 1 
ATOM 2130 C CA  . GLU A 1 272 ? -2.674  1.976   -16.608 1.00 90.74 272 A 1 
ATOM 2131 C C   . GLU A 1 272 ? -4.148  1.815   -16.209 1.00 89.60 272 A 1 
ATOM 2132 O O   . GLU A 1 272 ? -5.025  2.532   -16.694 1.00 88.28 272 A 1 
ATOM 2133 C CB  . GLU A 1 272 ? -2.339  0.898   -17.641 1.00 91.85 272 A 1 
ATOM 2134 C CG  . GLU A 1 272 ? -0.988  1.084   -18.344 1.00 90.60 272 A 1 
ATOM 2135 C CD  . GLU A 1 272 ? -0.581  -0.154  -19.161 1.00 89.56 272 A 1 
ATOM 2136 O OE1 . GLU A 1 272 ? 0.488   -0.096  -19.801 1.00 81.64 272 A 1 
ATOM 2137 O OE2 . GLU A 1 272 ? -1.315  -1.177  -19.110 1.00 82.81 272 A 1 
ATOM 2138 N N   . GLU A 1 273 ? -4.454  0.900   -15.291 1.00 89.29 273 A 1 
ATOM 2139 C CA  . GLU A 1 273 ? -5.808  0.736   -14.741 1.00 86.73 273 A 1 
ATOM 2140 C C   . GLU A 1 273 ? -6.264  1.979   -13.967 1.00 86.40 273 A 1 
ATOM 2141 O O   . GLU A 1 273 ? -7.420  2.384   -14.078 1.00 84.84 273 A 1 
ATOM 2142 C CB  . GLU A 1 273 ? -5.839  -0.522  -13.855 1.00 84.94 273 A 1 
ATOM 2143 C CG  . GLU A 1 273 ? -7.182  -0.781  -13.147 1.00 76.30 273 A 1 
ATOM 2144 C CD  . GLU A 1 273 ? -8.357  -1.111  -14.071 1.00 71.45 273 A 1 
ATOM 2145 O OE1 . GLU A 1 273 ? -9.517  -0.895  -13.645 1.00 63.19 273 A 1 
ATOM 2146 O OE2 . GLU A 1 273 ? -8.132  -1.630  -15.179 1.00 62.57 273 A 1 
ATOM 2147 N N   . VAL A 1 274 ? -5.366  2.624   -13.206 1.00 87.65 274 A 1 
ATOM 2148 C CA  . VAL A 1 274 ? -5.654  3.904   -12.538 1.00 87.86 274 A 1 
ATOM 2149 C C   . VAL A 1 274 ? -6.010  4.980   -13.564 1.00 87.92 274 A 1 
ATOM 2150 O O   . VAL A 1 274 ? -7.016  5.663   -13.386 1.00 87.36 274 A 1 
ATOM 2151 C CB  . VAL A 1 274 ? -4.475  4.349   -11.652 1.00 88.30 274 A 1 
ATOM 2152 C CG1 . VAL A 1 274 ? -4.608  5.794   -11.157 1.00 85.85 274 A 1 
ATOM 2153 C CG2 . VAL A 1 274 ? -4.363  3.452   -10.415 1.00 85.70 274 A 1 
ATOM 2154 N N   . VAL A 1 275 ? -5.249  5.092   -14.651 1.00 90.36 275 A 1 
ATOM 2155 C CA  . VAL A 1 275 ? -5.516  6.049   -15.738 1.00 90.35 275 A 1 
ATOM 2156 C C   . VAL A 1 275 ? -6.874  5.790   -16.384 1.00 89.82 275 A 1 
ATOM 2157 O O   . VAL A 1 275 ? -7.671  6.718   -16.509 1.00 89.06 275 A 1 
ATOM 2158 C CB  . VAL A 1 275 ? -4.404  5.999   -16.795 1.00 90.82 275 A 1 
ATOM 2159 C CG1 . VAL A 1 275 ? -4.740  6.834   -18.034 1.00 87.22 275 A 1 
ATOM 2160 C CG2 . VAL A 1 275 ? -3.091  6.526   -16.214 1.00 87.87 275 A 1 
ATOM 2161 N N   . ARG A 1 276 ? -7.186  4.526   -16.731 1.00 87.89 276 A 1 
ATOM 2162 C CA  . ARG A 1 276 ? -8.488  4.153   -17.323 1.00 86.24 276 A 1 
ATOM 2163 C C   . ARG A 1 276 ? -9.684  4.528   -16.443 1.00 84.99 276 A 1 
ATOM 2164 O O   . ARG A 1 276 ? -10.780 4.713   -16.952 1.00 83.57 276 A 1 
ATOM 2165 C CB  . ARG A 1 276 ? -8.508  2.651   -17.651 1.00 86.89 276 A 1 
ATOM 2166 C CG  . ARG A 1 276 ? -7.726  2.353   -18.939 1.00 81.58 276 A 1 
ATOM 2167 C CD  . ARG A 1 276 ? -7.876  0.901   -19.414 1.00 80.58 276 A 1 
ATOM 2168 N NE  . ARG A 1 276 ? -7.028  -0.041  -18.662 1.00 72.11 276 A 1 
ATOM 2169 C CZ  . ARG A 1 276 ? -7.393  -1.063  -17.921 1.00 66.07 276 A 1 
ATOM 2170 N NH1 . ARG A 1 276 ? -8.638  -1.397  -17.749 1.00 57.75 276 A 1 
ATOM 2171 N NH2 . ARG A 1 276 ? -6.496  -1.784  -17.326 1.00 56.44 276 A 1 
ATOM 2172 N N   . ARG A 1 277 ? -9.475  4.667   -15.136 1.00 86.16 277 A 1 
ATOM 2173 C CA  . ARG A 1 277 ? -10.486 5.100   -14.157 1.00 83.75 277 A 1 
ATOM 2174 C C   . ARG A 1 277 ? -10.463 6.606   -13.870 1.00 83.61 277 A 1 
ATOM 2175 O O   . ARG A 1 277 ? -11.138 7.050   -12.952 1.00 80.48 277 A 1 
ATOM 2176 C CB  . ARG A 1 277 ? -10.334 4.267   -12.880 1.00 82.35 277 A 1 
ATOM 2177 C CG  . ARG A 1 277 ? -10.635 2.784   -13.137 1.00 79.09 277 A 1 
ATOM 2178 C CD  . ARG A 1 277 ? -10.372 1.979   -11.868 1.00 74.45 277 A 1 
ATOM 2179 N NE  . ARG A 1 277 ? -10.496 0.539   -12.126 1.00 68.87 277 A 1 
ATOM 2180 C CZ  . ARG A 1 277 ? -11.042 -0.373  -11.350 1.00 62.52 277 A 1 
ATOM 2181 N NH1 . ARG A 1 277 ? -11.520 -0.097  -10.170 1.00 58.75 277 A 1 
ATOM 2182 N NH2 . ARG A 1 277 ? -11.117 -1.600  -11.772 1.00 55.66 277 A 1 
ATOM 2183 N N   . GLY A 1 278 ? -9.684  7.385   -14.615 1.00 86.91 278 A 1 
ATOM 2184 C CA  . GLY A 1 278 ? -9.575  8.838   -14.447 1.00 86.40 278 A 1 
ATOM 2185 C C   . GLY A 1 278 ? -8.654  9.293   -13.310 1.00 87.14 278 A 1 
ATOM 2186 O O   . GLY A 1 278 ? -8.640  10.474  -12.976 1.00 85.12 278 A 1 
ATOM 2187 N N   . GLY A 1 279 ? -7.882  8.391   -12.695 1.00 86.99 279 A 1 
ATOM 2188 C CA  . GLY A 1 279 ? -6.902  8.755   -11.672 1.00 87.56 279 A 1 
ATOM 2189 C C   . GLY A 1 279 ? -5.729  9.539   -12.265 1.00 89.06 279 A 1 
ATOM 2190 O O   . GLY A 1 279 ? -5.187  9.154   -13.297 1.00 88.52 279 A 1 
ATOM 2191 N N   . LYS A 1 280 ? -5.307  10.615  -11.591 1.00 90.64 280 A 1 
ATOM 2192 C CA  . LYS A 1 280 ? -4.250  11.521  -12.081 1.00 91.52 280 A 1 
ATOM 2193 C C   . LYS A 1 280 ? -2.956  11.452  -11.269 1.00 92.86 280 A 1 
ATOM 2194 O O   . LYS A 1 280 ? -1.884  11.679  -11.822 1.00 91.65 280 A 1 
ATOM 2195 C CB  . LYS A 1 280 ? -4.769  12.967  -12.109 1.00 89.96 280 A 1 
ATOM 2196 C CG  . LYS A 1 280 ? -5.982  13.208  -13.016 1.00 87.85 280 A 1 
ATOM 2197 C CD  . LYS A 1 280 ? -5.710  13.060  -14.521 1.00 83.98 280 A 1 
ATOM 2198 C CE  . LYS A 1 280 ? -7.005  13.491  -15.225 1.00 80.20 280 A 1 
ATOM 2199 N NZ  . LYS A 1 280 ? -6.844  13.943  -16.613 1.00 71.27 280 A 1 
ATOM 2200 N N   . GLU A 1 281 ? -3.035  11.140  -9.976  1.00 91.31 281 A 1 
ATOM 2201 C CA  . GLU A 1 281 ? -1.857  11.042  -9.105  1.00 91.79 281 A 1 
ATOM 2202 C C   . GLU A 1 281 ? -1.711  9.635   -8.517  1.00 91.64 281 A 1 
ATOM 2203 O O   . GLU A 1 281 ? -2.633  9.097   -7.903  1.00 90.23 281 A 1 
ATOM 2204 C CB  . GLU A 1 281 ? -1.880  12.147  -8.023  1.00 91.25 281 A 1 
ATOM 2205 C CG  . GLU A 1 281 ? -0.579  12.205  -7.191  1.00 89.62 281 A 1 
ATOM 2206 C CD  . GLU A 1 281 ? -0.456  13.425  -6.246  1.00 89.25 281 A 1 
ATOM 2207 O OE1 . GLU A 1 281 ? -0.001  13.266  -5.090  1.00 81.75 281 A 1 
ATOM 2208 O OE2 . GLU A 1 281 ? -0.711  14.568  -6.663  1.00 83.53 281 A 1 
ATOM 2209 N N   . ILE A 1 282 ? -0.515  9.044   -8.658  1.00 90.95 282 A 1 
ATOM 2210 C CA  . ILE A 1 282 ? -0.156  7.748   -8.077  1.00 91.63 282 A 1 
ATOM 2211 C C   . ILE A 1 282 ? 0.980   7.949   -7.074  1.00 91.72 282 A 1 
ATOM 2212 O O   . ILE A 1 282 ? 2.032   8.495   -7.389  1.00 91.10 282 A 1 
ATOM 2213 C CB  . ILE A 1 282 ? 0.192   6.712   -9.170  1.00 91.99 282 A 1 
ATOM 2214 C CG1 . ILE A 1 282 ? -1.018  6.483   -10.109 1.00 91.12 282 A 1 
ATOM 2215 C CG2 . ILE A 1 282 ? 0.628   5.386   -8.520  1.00 91.14 282 A 1 
ATOM 2216 C CD1 . ILE A 1 282 ? -0.749  5.530   -11.281 1.00 89.23 282 A 1 
ATOM 2217 N N   . VAL A 1 283 ? 0.778   7.474   -5.849  1.00 90.48 283 A 1 
ATOM 2218 C CA  . VAL A 1 283 ? 1.793   7.472   -4.796  1.00 89.61 283 A 1 
ATOM 2219 C C   . VAL A 1 283 ? 2.350   6.064   -4.646  1.00 89.30 283 A 1 
ATOM 2220 O O   . VAL A 1 283 ? 1.635   5.157   -4.214  1.00 88.26 283 A 1 
ATOM 2221 C CB  . VAL A 1 283 ? 1.228   8.002   -3.467  1.00 89.29 283 A 1 
ATOM 2222 C CG1 . VAL A 1 283 ? 2.337   8.120   -2.413  1.00 86.89 283 A 1 
ATOM 2223 C CG2 . VAL A 1 283 ? 0.565   9.376   -3.619  1.00 86.66 283 A 1 
ATOM 2224 N N   . LEU A 1 284 ? 3.635   5.887   -4.950  1.00 90.52 284 A 1 
ATOM 2225 C CA  . LEU A 1 284 ? 4.348   4.634   -4.714  1.00 90.23 284 A 1 
ATOM 2226 C C   . LEU A 1 284 ? 4.535   4.431   -3.208  1.00 88.47 284 A 1 
ATOM 2227 O O   . LEU A 1 284 ? 4.998   5.327   -2.493  1.00 86.47 284 A 1 
ATOM 2228 C CB  . LEU A 1 284 ? 5.701   4.609   -5.451  1.00 91.09 284 A 1 
ATOM 2229 C CG  . LEU A 1 284 ? 5.666   4.935   -6.956  1.00 90.21 284 A 1 
ATOM 2230 C CD1 . LEU A 1 284 ? 7.037   4.650   -7.570  1.00 84.85 284 A 1 
ATOM 2231 C CD2 . LEU A 1 284 ? 4.623   4.123   -7.717  1.00 84.45 284 A 1 
ATOM 2232 N N   . THR A 1 285 ? 4.161   3.259   -2.719  1.00 87.13 285 A 1 
ATOM 2233 C CA  . THR A 1 285 ? 4.264   2.892   -1.301  1.00 84.57 285 A 1 
ATOM 2234 C C   . THR A 1 285 ? 4.948   1.543   -1.114  1.00 82.60 285 A 1 
ATOM 2235 O O   . THR A 1 285 ? 4.947   0.706   -2.014  1.00 78.54 285 A 1 
ATOM 2236 C CB  . THR A 1 285 ? 2.894   2.956   -0.613  1.00 82.64 285 A 1 
ATOM 2237 O OG1 . THR A 1 285 ? 3.048   2.848   0.786   1.00 73.98 285 A 1 
ATOM 2238 C CG2 . THR A 1 285 ? 1.919   1.865   -1.058  1.00 73.33 285 A 1 
ATOM 2239 N N   . GLY A 1 286 ? 5.550   1.336   0.055   1.00 78.02 286 A 1 
ATOM 2240 C CA  . GLY A 1 286 ? 6.402   0.182   0.318   1.00 76.37 286 A 1 
ATOM 2241 C C   . GLY A 1 286 ? 7.810   0.346   -0.255  1.00 76.59 286 A 1 
ATOM 2242 O O   . GLY A 1 286 ? 8.454   -0.651  -0.509  1.00 73.11 286 A 1 
ATOM 2243 N N   . VAL A 1 287 ? 8.294   1.572   -0.462  1.00 78.66 287 A 1 
ATOM 2244 C CA  . VAL A 1 287 ? 9.652   1.827   -0.995  1.00 77.49 287 A 1 
ATOM 2245 C C   . VAL A 1 287 ? 10.707  1.865   0.124   1.00 75.55 287 A 1 
ATOM 2246 O O   . VAL A 1 287 ? 11.852  1.494   -0.082  1.00 68.86 287 A 1 
ATOM 2247 C CB  . VAL A 1 287 ? 9.674   3.125   -1.826  1.00 76.25 287 A 1 
ATOM 2248 C CG1 . VAL A 1 287 ? 11.019  3.335   -2.528  1.00 71.81 287 A 1 
ATOM 2249 C CG2 . VAL A 1 287 ? 8.579   3.128   -2.903  1.00 74.35 287 A 1 
ATOM 2250 N N   . ASN A 1 288 ? 10.314  2.256   1.332   1.00 73.03 288 A 1 
ATOM 2251 C CA  . ASN A 1 288 ? 11.199  2.451   2.487   1.00 69.18 288 A 1 
ATOM 2252 C C   . ASN A 1 288 ? 11.473  1.182   3.314   1.00 68.91 288 A 1 
ATOM 2253 O O   . ASN A 1 288 ? 11.735  1.263   4.516   1.00 64.10 288 A 1 
ATOM 2254 C CB  . ASN A 1 288 ? 10.615  3.573   3.354   1.00 62.71 288 A 1 
ATOM 2255 C CG  . ASN A 1 288 ? 9.321   3.180   4.050   1.00 57.28 288 A 1 
ATOM 2256 O OD1 . ASN A 1 288 ? 8.443   2.530   3.505   1.00 49.90 288 A 1 
ATOM 2257 N ND2 . ASN A 1 288 ? 9.138   3.604   5.275   1.00 52.33 288 A 1 
ATOM 2258 N N   . ILE A 1 289 ? 11.368  -0.003  2.705   1.00 71.83 289 A 1 
ATOM 2259 C CA  . ILE A 1 289 ? 11.482  -1.277  3.427   1.00 67.20 289 A 1 
ATOM 2260 C C   . ILE A 1 289 ? 12.713  -2.095  3.030   1.00 67.98 289 A 1 
ATOM 2261 O O   . ILE A 1 289 ? 12.979  -3.125  3.643   1.00 63.40 289 A 1 
ATOM 2262 C CB  . ILE A 1 289 ? 10.186  -2.095  3.293   1.00 62.70 289 A 1 
ATOM 2263 C CG1 . ILE A 1 289 ? 9.924   -2.455  1.818   1.00 61.56 289 A 1 
ATOM 2264 C CG2 . ILE A 1 289 ? 9.000   -1.328  3.925   1.00 60.03 289 A 1 
ATOM 2265 C CD1 . ILE A 1 289 ? 8.763   -3.413  1.636   1.00 56.36 289 A 1 
ATOM 2266 N N   . GLY A 1 290 ? 13.467  -1.642  2.032   1.00 72.99 290 A 1 
ATOM 2267 C CA  . GLY A 1 290 ? 14.650  -2.304  1.489   1.00 72.39 290 A 1 
ATOM 2268 C C   . GLY A 1 290 ? 14.757  -2.142  -0.018  1.00 74.71 290 A 1 
ATOM 2269 O O   . GLY A 1 290 ? 13.909  -1.496  -0.638  1.00 71.16 290 A 1 
ATOM 2270 N N   . ASP A 1 291 ? 15.796  -2.751  -0.595  1.00 70.42 291 A 1 
ATOM 2271 C CA  . ASP A 1 291 ? 16.022  -2.744  -2.035  1.00 71.72 291 A 1 
ATOM 2272 C C   . ASP A 1 291 ? 14.851  -3.402  -2.773  1.00 72.45 291 A 1 
ATOM 2273 O O   . ASP A 1 291 ? 14.403  -4.502  -2.424  1.00 69.85 291 A 1 
ATOM 2274 C CB  . ASP A 1 291 ? 17.347  -3.437  -2.370  1.00 68.03 291 A 1 
ATOM 2275 C CG  . ASP A 1 291 ? 18.517  -2.744  -1.667  1.00 61.63 291 A 1 
ATOM 2276 O OD1 . ASP A 1 291 ? 18.838  -1.607  -2.063  1.00 57.20 291 A 1 
ATOM 2277 O OD2 . ASP A 1 291 ? 19.008  -3.319  -0.663  1.00 57.28 291 A 1 
ATOM 2278 N N   . PHE A 1 292 ? 14.355  -2.716  -3.804  1.00 73.25 292 A 1 
ATOM 2279 C CA  . PHE A 1 292 ? 13.382  -3.290  -4.728  1.00 73.06 292 A 1 
ATOM 2280 C C   . PHE A 1 292 ? 14.046  -4.384  -5.574  1.00 73.38 292 A 1 
ATOM 2281 O O   . PHE A 1 292 ? 15.234  -4.292  -5.878  1.00 69.74 292 A 1 
ATOM 2282 C CB  . PHE A 1 292 ? 12.796  -2.170  -5.596  1.00 72.04 292 A 1 
ATOM 2283 C CG  . PHE A 1 292 ? 11.744  -2.629  -6.583  1.00 71.87 292 A 1 
ATOM 2284 C CD1 . PHE A 1 292 ? 12.115  -3.012  -7.884  1.00 67.00 292 A 1 
ATOM 2285 C CD2 . PHE A 1 292 ? 10.391  -2.680  -6.203  1.00 67.14 292 A 1 
ATOM 2286 C CE1 . PHE A 1 292 ? 11.140  -3.441  -8.802  1.00 64.74 292 A 1 
ATOM 2287 C CE2 . PHE A 1 292 ? 9.414   -3.106  -7.123  1.00 67.24 292 A 1 
ATOM 2288 C CZ  . PHE A 1 292 ? 9.787   -3.485  -8.426  1.00 73.59 292 A 1 
ATOM 2289 N N   . GLY A 1 293 ? 13.291  -5.405  -5.959  1.00 74.07 293 A 1 
ATOM 2290 C CA  . GLY A 1 293 ? 13.760  -6.426  -6.899  1.00 73.52 293 A 1 
ATOM 2291 C C   . GLY A 1 293 ? 14.303  -7.702  -6.281  1.00 76.23 293 A 1 
ATOM 2292 O O   . GLY A 1 293 ? 14.724  -8.593  -7.011  1.00 73.03 293 A 1 
ATOM 2293 N N   . LYS A 1 294 ? 14.257  -7.873  -4.960  1.00 77.71 294 A 1 
ATOM 2294 C CA  . LYS A 1 294 ? 14.740  -9.111  -4.316  1.00 77.16 294 A 1 
ATOM 2295 C C   . LYS A 1 294 ? 14.036  -10.379 -4.804  1.00 76.56 294 A 1 
ATOM 2296 O O   . LYS A 1 294 ? 14.668  -11.427 -4.872  1.00 72.12 294 A 1 
ATOM 2297 C CB  . LYS A 1 294 ? 14.595  -9.015  -2.800  1.00 75.10 294 A 1 
ATOM 2298 C CG  . LYS A 1 294 ? 15.713  -8.150  -2.222  1.00 71.71 294 A 1 
ATOM 2299 C CD  . LYS A 1 294 ? 15.764  -8.349  -0.716  1.00 67.82 294 A 1 
ATOM 2300 C CE  . LYS A 1 294 ? 17.010  -7.665  -0.173  1.00 62.05 294 A 1 
ATOM 2301 N NZ  . LYS A 1 294 ? 17.124  -7.913  1.269   1.00 55.37 294 A 1 
ATOM 2302 N N   . SER A 1 295 ? 12.739  -10.292 -5.126  1.00 74.92 295 A 1 
ATOM 2303 C CA  . SER A 1 295 ? 11.969  -11.429 -5.634  1.00 74.25 295 A 1 
ATOM 2304 C C   . SER A 1 295 ? 11.922  -11.513 -7.162  1.00 75.12 295 A 1 
ATOM 2305 O O   . SER A 1 295 ? 11.669  -12.594 -7.685  1.00 70.98 295 A 1 
ATOM 2306 C CB  . SER A 1 295 ? 10.555  -11.431 -5.050  1.00 71.15 295 A 1 
ATOM 2307 O OG  . SER A 1 295 ? 9.926   -10.176 -5.165  1.00 66.61 295 A 1 
ATOM 2308 N N   . THR A 1 296 ? 12.171  -10.410 -7.873  1.00 77.47 296 A 1 
ATOM 2309 C CA  . THR A 1 296 ? 12.042  -10.337 -9.341  1.00 78.38 296 A 1 
ATOM 2310 C C   . THR A 1 296 ? 13.363  -10.102 -10.070 1.00 79.47 296 A 1 
ATOM 2311 O O   . THR A 1 296 ? 13.406  -10.260 -11.283 1.00 76.39 296 A 1 
ATOM 2312 C CB  . THR A 1 296 ? 11.062  -9.229  -9.753  1.00 77.05 296 A 1 
ATOM 2313 O OG1 . THR A 1 296 ? 11.542  -7.994  -9.278  1.00 76.75 296 A 1 
ATOM 2314 C CG2 . THR A 1 296 ? 9.663   -9.455  -9.179  1.00 74.34 296 A 1 
ATOM 2315 N N   . GLN A 1 297 ? 14.439  -9.750  -9.354  1.00 79.97 297 A 1 
ATOM 2316 C CA  . GLN A 1 297 ? 15.737  -9.325  -9.905  1.00 82.38 297 A 1 
ATOM 2317 C C   . GLN A 1 297 ? 15.676  -8.034  -10.752 1.00 84.85 297 A 1 
ATOM 2318 O O   . GLN A 1 297 ? 16.623  -7.708  -11.457 1.00 81.95 297 A 1 
ATOM 2319 C CB  . GLN A 1 297 ? 16.454  -10.487 -10.617 1.00 79.69 297 A 1 
ATOM 2320 C CG  . GLN A 1 297 ? 16.567  -11.763 -9.763  1.00 74.55 297 A 1 
ATOM 2321 C CD  . GLN A 1 297 ? 17.376  -11.542 -8.485  1.00 66.15 297 A 1 
ATOM 2322 O OE1 . GLN A 1 297 ? 18.465  -11.002 -8.488  1.00 59.93 297 A 1 
ATOM 2323 N NE2 . GLN A 1 297 ? 16.891  -11.960 -7.336  1.00 56.43 297 A 1 
ATOM 2324 N N   . GLU A 1 298 ? 14.581  -7.270  -10.654 1.00 84.07 298 A 1 
ATOM 2325 C CA  . GLU A 1 298 ? 14.409  -5.960  -11.292 1.00 85.78 298 A 1 
ATOM 2326 C C   . GLU A 1 298 ? 14.893  -4.834  -10.363 1.00 86.25 298 A 1 
ATOM 2327 O O   . GLU A 1 298 ? 14.939  -5.001  -9.148  1.00 83.68 298 A 1 
ATOM 2328 C CB  . GLU A 1 298 ? 12.929  -5.761  -11.640 1.00 84.92 298 A 1 
ATOM 2329 C CG  . GLU A 1 298 ? 12.392  -6.796  -12.644 1.00 83.77 298 A 1 
ATOM 2330 C CD  . GLU A 1 298 ? 10.868  -6.717  -12.786 1.00 86.02 298 A 1 
ATOM 2331 O OE1 . GLU A 1 298 ? 10.357  -6.695  -13.927 1.00 76.79 298 A 1 
ATOM 2332 O OE2 . GLU A 1 298 ? 10.174  -6.704  -11.740 1.00 79.81 298 A 1 
ATOM 2333 N N   . THR A 1 299 ? 15.214  -3.647  -10.897 1.00 87.84 299 A 1 
ATOM 2334 C CA  . THR A 1 299 ? 15.691  -2.520  -10.080 1.00 88.37 299 A 1 
ATOM 2335 C C   . THR A 1 299 ? 14.606  -1.465  -9.854  1.00 89.20 299 A 1 
ATOM 2336 O O   . THR A 1 299 ? 13.675  -1.300  -10.643 1.00 88.97 299 A 1 
ATOM 2337 C CB  . THR A 1 299 ? 16.975  -1.886  -10.633 1.00 88.39 299 A 1 
ATOM 2338 O OG1 . THR A 1 299 ? 16.691  -1.044  -11.711 1.00 85.70 299 A 1 
ATOM 2339 C CG2 . THR A 1 299 ? 18.043  -2.900  -11.046 1.00 84.25 299 A 1 
ATOM 2340 N N   . PHE A 1 300 ? 14.724  -0.692  -8.758  1.00 89.38 300 A 1 
ATOM 2341 C CA  . PHE A 1 300 ? 13.795  0.408   -8.497  1.00 90.10 300 A 1 
ATOM 2342 C C   . PHE A 1 300 ? 13.910  1.524   -9.539  1.00 91.36 300 A 1 
ATOM 2343 O O   . PHE A 1 300 ? 12.897  2.116   -9.903  1.00 91.50 300 A 1 
ATOM 2344 C CB  . PHE A 1 300 ? 14.010  0.957   -7.081  1.00 90.00 300 A 1 
ATOM 2345 C CG  . PHE A 1 300 ? 12.983  2.002   -6.682  1.00 89.84 300 A 1 
ATOM 2346 C CD1 . PHE A 1 300 ? 13.372  3.338   -6.446  1.00 86.91 300 A 1 
ATOM 2347 C CD2 . PHE A 1 300 ? 11.626  1.649   -6.587  1.00 86.91 300 A 1 
ATOM 2348 C CE1 . PHE A 1 300 ? 12.406  4.306   -6.114  1.00 86.08 300 A 1 
ATOM 2349 C CE2 . PHE A 1 300 ? 10.658  2.620   -6.265  1.00 85.66 300 A 1 
ATOM 2350 C CZ  . PHE A 1 300 ? 11.046  3.948   -6.027  1.00 88.17 300 A 1 
ATOM 2351 N N   . ILE A 1 301 ? 15.113  1.797   -10.043 1.00 91.76 301 A 1 
ATOM 2352 C CA  . ILE A 1 301 ? 15.313  2.820   -11.076 1.00 92.86 301 A 1 
ATOM 2353 C C   . ILE A 1 301 ? 14.634  2.426   -12.393 1.00 93.64 301 A 1 
ATOM 2354 O O   . ILE A 1 301 ? 14.001  3.271   -13.021 1.00 93.62 301 A 1 
ATOM 2355 C CB  . ILE A 1 301 ? 16.812  3.164   -11.234 1.00 92.57 301 A 1 
ATOM 2356 C CG1 . ILE A 1 301 ? 17.044  4.388   -12.136 1.00 89.56 301 A 1 
ATOM 2357 C CG2 . ILE A 1 301 ? 17.642  1.981   -11.752 1.00 90.38 301 A 1 
ATOM 2358 C CD1 . ILE A 1 301 ? 16.455  5.689   -11.584 1.00 86.02 301 A 1 
ATOM 2359 N N   . ASP A 1 302 ? 14.655  1.139   -12.766 1.00 91.71 302 A 1 
ATOM 2360 C CA  . ASP A 1 302 ? 13.944  0.659   -13.955 1.00 92.13 302 A 1 
ATOM 2361 C C   . ASP A 1 302 ? 12.425  0.745   -13.771 1.00 93.47 302 A 1 
ATOM 2362 O O   . ASP A 1 302 ? 11.715  1.152   -14.693 1.00 93.70 302 A 1 
ATOM 2363 C CB  . ASP A 1 302 ? 14.366  -0.778  -14.286 1.00 92.09 302 A 1 
ATOM 2364 C CG  . ASP A 1 302 ? 15.852  -0.885  -14.614 1.00 90.39 302 A 1 
ATOM 2365 O OD1 . ASP A 1 302 ? 16.382  0.050   -15.256 1.00 86.49 302 A 1 
ATOM 2366 O OD2 . ASP A 1 302 ? 16.459  -1.867  -14.136 1.00 85.52 302 A 1 
ATOM 2367 N N   . LEU A 1 303 ? 11.918  0.464   -12.563 1.00 91.65 303 A 1 
ATOM 2368 C CA  . LEU A 1 303 ? 10.502  0.651   -12.238 1.00 91.92 303 A 1 
ATOM 2369 C C   . LEU A 1 303 ? 10.067  2.106   -12.432 1.00 93.15 303 A 1 
ATOM 2370 O O   . LEU A 1 303 ? 9.056   2.357   -13.088 1.00 93.46 303 A 1 
ATOM 2371 C CB  . LEU A 1 303 ? 10.226  0.172   -10.798 1.00 91.79 303 A 1 
ATOM 2372 C CG  . LEU A 1 303 ? 8.805   0.494   -10.291 1.00 90.57 303 A 1 
ATOM 2373 C CD1 . LEU A 1 303 ? 7.718   -0.210  -11.100 1.00 87.36 303 A 1 
ATOM 2374 C CD2 . LEU A 1 303 ? 8.651   0.082   -8.830  1.00 87.31 303 A 1 
ATOM 2375 N N   . VAL A 1 304 ? 10.793  3.083   -11.862 1.00 93.44 304 A 1 
ATOM 2376 C CA  . VAL A 1 304 ? 10.393  4.495   -11.974 1.00 93.86 304 A 1 
ATOM 2377 C C   . VAL A 1 304 ? 10.521  5.010   -13.408 1.00 94.70 304 A 1 
ATOM 2378 O O   . VAL A 1 304 ? 9.645   5.746   -13.852 1.00 95.00 304 A 1 
ATOM 2379 C CB  . VAL A 1 304 ? 11.093  5.422   -10.958 1.00 93.31 304 A 1 
ATOM 2380 C CG1 . VAL A 1 304 ? 10.748  5.014   -9.520  1.00 88.85 304 A 1 
ATOM 2381 C CG2 . VAL A 1 304 ? 12.610  5.479   -11.104 1.00 88.13 304 A 1 
ATOM 2382 N N   . ARG A 1 305 ? 11.529  4.567   -14.162 1.00 94.54 305 A 1 
ATOM 2383 C CA  . ARG A 1 305 ? 11.664  4.867   -15.600 1.00 94.68 305 A 1 
ATOM 2384 C C   . ARG A 1 305 ? 10.473  4.345   -16.398 1.00 94.74 305 A 1 
ATOM 2385 O O   . ARG A 1 305 ? 9.883   5.096   -17.164 1.00 94.56 305 A 1 
ATOM 2386 C CB  . ARG A 1 305 ? 12.964  4.256   -16.152 1.00 95.33 305 A 1 
ATOM 2387 C CG  . ARG A 1 305 ? 14.198  5.070   -15.754 1.00 94.41 305 A 1 
ATOM 2388 C CD  . ARG A 1 305 ? 15.471  4.330   -16.179 1.00 93.00 305 A 1 
ATOM 2389 N NE  . ARG A 1 305 ? 16.661  5.178   -15.984 1.00 89.39 305 A 1 
ATOM 2390 C CZ  . ARG A 1 305 ? 17.882  4.795   -15.652 1.00 86.14 305 A 1 
ATOM 2391 N NH1 . ARG A 1 305 ? 18.250  3.550   -15.525 1.00 80.91 305 A 1 
ATOM 2392 N NH2 . ARG A 1 305 ? 18.779  5.695   -15.423 1.00 81.77 305 A 1 
ATOM 2393 N N   . ALA A 1 306 ? 10.093  3.091   -16.184 1.00 95.04 306 A 1 
ATOM 2394 C CA  . ALA A 1 306 ? 8.959   2.487   -16.870 1.00 94.95 306 A 1 
ATOM 2395 C C   . ALA A 1 306 ? 7.626   3.179   -16.513 1.00 95.21 306 A 1 
ATOM 2396 O O   . ALA A 1 306 ? 6.806   3.437   -17.392 1.00 94.69 306 A 1 
ATOM 2397 C CB  . ALA A 1 306 ? 8.950   0.992   -16.535 1.00 95.14 306 A 1 
ATOM 2398 N N   . LEU A 1 307 ? 7.422   3.537   -15.238 1.00 95.04 307 A 1 
ATOM 2399 C CA  . LEU A 1 307 ? 6.235   4.278   -14.801 1.00 94.69 307 A 1 
ATOM 2400 C C   . LEU A 1 307 ? 6.171   5.691   -15.400 1.00 95.14 307 A 1 
ATOM 2401 O O   . LEU A 1 307 ? 5.082   6.153   -15.738 1.00 95.05 307 A 1 
ATOM 2402 C CB  . LEU A 1 307 ? 6.206   4.336   -13.269 1.00 94.48 307 A 1 
ATOM 2403 C CG  . LEU A 1 307 ? 5.836   3.013   -12.571 1.00 93.08 307 A 1 
ATOM 2404 C CD1 . LEU A 1 307 ? 6.031   3.169   -11.061 1.00 90.90 307 A 1 
ATOM 2405 C CD2 . LEU A 1 307 ? 4.378   2.615   -12.808 1.00 91.07 307 A 1 
ATOM 2406 N N   . ASP A 1 308 ? 7.302   6.375   -15.568 1.00 96.18 308 A 1 
ATOM 2407 C CA  . ASP A 1 308 ? 7.357   7.731   -16.141 1.00 96.34 308 A 1 
ATOM 2408 C C   . ASP A 1 308 ? 6.860   7.786   -17.597 1.00 96.02 308 A 1 
ATOM 2409 O O   . ASP A 1 308 ? 6.416   8.836   -18.065 1.00 94.34 308 A 1 
ATOM 2410 C CB  . ASP A 1 308 ? 8.789   8.280   -16.031 1.00 96.16 308 A 1 
ATOM 2411 C CG  . ASP A 1 308 ? 8.861   9.815   -16.074 1.00 95.96 308 A 1 
ATOM 2412 O OD1 . ASP A 1 308 ? 8.017   10.469  -15.418 1.00 92.12 308 A 1 
ATOM 2413 O OD2 . ASP A 1 308 ? 9.829   10.367  -16.630 1.00 92.31 308 A 1 
ATOM 2414 N N   . GLU A 1 309 ? 6.860   6.647   -18.297 1.00 95.90 309 A 1 
ATOM 2415 C CA  . GLU A 1 309 ? 6.338   6.532   -19.664 1.00 95.45 309 A 1 
ATOM 2416 C C   . GLU A 1 309 ? 4.828   6.230   -19.730 1.00 95.32 309 A 1 
ATOM 2417 O O   . GLU A 1 309 ? 4.233   6.351   -20.798 1.00 93.42 309 A 1 
ATOM 2418 C CB  . GLU A 1 309 ? 7.173   5.512   -20.455 1.00 95.33 309 A 1 
ATOM 2419 C CG  . GLU A 1 309 ? 8.658   5.913   -20.608 1.00 93.56 309 A 1 
ATOM 2420 C CD  . GLU A 1 309 ? 8.856   7.323   -21.220 1.00 90.82 309 A 1 
ATOM 2421 O OE1 . GLU A 1 309 ? 9.725   8.098   -20.766 1.00 80.70 309 A 1 
ATOM 2422 O OE2 . GLU A 1 309 ? 8.115   7.720   -22.150 1.00 81.47 309 A 1 
ATOM 2423 N N   . VAL A 1 310 ? 4.163   5.913   -18.613 1.00 95.91 310 A 1 
ATOM 2424 C CA  . VAL A 1 310 ? 2.716   5.622   -18.600 1.00 95.61 310 A 1 
ATOM 2425 C C   . VAL A 1 310 ? 1.913   6.891   -18.885 1.00 95.12 310 A 1 
ATOM 2426 O O   . VAL A 1 310 ? 1.801   7.791   -18.046 1.00 93.69 310 A 1 
ATOM 2427 C CB  . VAL A 1 310 ? 2.262   4.966   -17.284 1.00 95.35 310 A 1 
ATOM 2428 C CG1 . VAL A 1 310 ? 0.750   4.679   -17.286 1.00 92.74 310 A 1 
ATOM 2429 C CG2 . VAL A 1 310 ? 2.971   3.628   -17.061 1.00 92.68 310 A 1 
ATOM 2430 N N   . GLU A 1 311 ? 1.303   6.964   -20.069 1.00 95.14 311 A 1 
ATOM 2431 C CA  . GLU A 1 311 ? 0.483   8.099   -20.484 1.00 94.63 311 A 1 
ATOM 2432 C C   . GLU A 1 311 ? -0.800  8.233   -19.652 1.00 94.22 311 A 1 
ATOM 2433 O O   . GLU A 1 311 ? -1.362  7.260   -19.166 1.00 91.91 311 A 1 
ATOM 2434 C CB  . GLU A 1 311 ? 0.155   8.027   -21.979 1.00 93.57 311 A 1 
ATOM 2435 C CG  . GLU A 1 311 ? 1.418   8.121   -22.853 1.00 87.66 311 A 1 
ATOM 2436 C CD  . GLU A 1 311 ? 1.105   8.347   -24.338 1.00 81.69 311 A 1 
ATOM 2437 O OE1 . GLU A 1 311 ? 2.055   8.728   -25.057 1.00 71.52 311 A 1 
ATOM 2438 O OE2 . GLU A 1 311 ? -0.074  8.205   -24.724 1.00 72.16 311 A 1 
ATOM 2439 N N   . GLY A 1 312 ? -1.272  9.478   -19.462 1.00 93.67 312 A 1 
ATOM 2440 C CA  . GLY A 1 312 ? -2.480  9.790   -18.691 1.00 92.90 312 A 1 
ATOM 2441 C C   . GLY A 1 312 ? -2.263  9.953   -17.182 1.00 93.18 312 A 1 
ATOM 2442 O O   . GLY A 1 312 ? -3.080  10.610  -16.533 1.00 90.55 312 A 1 
ATOM 2443 N N   . VAL A 1 313 ? -1.158  9.452   -16.609 1.00 93.71 313 A 1 
ATOM 2444 C CA  . VAL A 1 313 ? -0.750  9.830   -15.246 1.00 94.08 313 A 1 
ATOM 2445 C C   . VAL A 1 313 ? -0.193  11.251  -15.282 1.00 93.96 313 A 1 
ATOM 2446 O O   . VAL A 1 313 ? 0.764   11.540  -15.997 1.00 92.59 313 A 1 
ATOM 2447 C CB  . VAL A 1 313 ? 0.273   8.863   -14.624 1.00 93.70 313 A 1 
ATOM 2448 C CG1 . VAL A 1 313 ? 0.620   9.282   -13.185 1.00 89.92 313 A 1 
ATOM 2449 C CG2 . VAL A 1 313 ? -0.278  7.437   -14.563 1.00 89.72 313 A 1 
ATOM 2450 N N   . ALA A 1 314 ? -0.795  12.148  -14.485 1.00 94.46 314 A 1 
ATOM 2451 C CA  . ALA A 1 314 ? -0.314  13.521  -14.377 1.00 94.00 314 A 1 
ATOM 2452 C C   . ALA A 1 314 ? 0.865   13.647  -13.404 1.00 94.62 314 A 1 
ATOM 2453 O O   . ALA A 1 314 ? 1.695   14.541  -13.559 1.00 93.26 314 A 1 
ATOM 2454 C CB  . ALA A 1 314 ? -1.488  14.401  -13.950 1.00 92.46 314 A 1 
ATOM 2455 N N   . ARG A 1 315 ? 0.921   12.772  -12.380 1.00 94.06 315 A 1 
ATOM 2456 C CA  . ARG A 1 315 ? 1.940   12.881  -11.335 1.00 94.10 315 A 1 
ATOM 2457 C C   . ARG A 1 315 ? 2.172   11.569  -10.588 1.00 94.75 315 A 1 
ATOM 2458 O O   . ARG A 1 315 ? 1.234   10.941  -10.103 1.00 93.72 315 A 1 
ATOM 2459 C CB  . ARG A 1 315 ? 1.488   13.992  -10.379 1.00 91.30 315 A 1 
ATOM 2460 C CG  . ARG A 1 315 ? 2.579   14.415  -9.396  1.00 84.15 315 A 1 
ATOM 2461 C CD  . ARG A 1 315 ? 2.044   15.527  -8.486  1.00 86.95 315 A 1 
ATOM 2462 N NE  . ARG A 1 315 ? 1.822   16.791  -9.197  1.00 83.41 315 A 1 
ATOM 2463 C CZ  . ARG A 1 315 ? 1.072   17.790  -8.768  1.00 84.26 315 A 1 
ATOM 2464 N NH1 . ARG A 1 315 ? 0.393   17.731  -7.661  1.00 76.02 315 A 1 
ATOM 2465 N NH2 . ARG A 1 315 ? 0.993   18.890  -9.460  1.00 73.07 315 A 1 
ATOM 2466 N N   . TYR A 1 316 ? 3.446   11.239  -10.383 1.00 95.00 316 A 1 
ATOM 2467 C CA  . TYR A 1 316 ? 3.878   10.247  -9.400  1.00 95.40 316 A 1 
ATOM 2468 C C   . TYR A 1 316 ? 4.505   10.919  -8.179  1.00 95.55 316 A 1 
ATOM 2469 O O   . TYR A 1 316 ? 5.170   11.950  -8.276  1.00 94.89 316 A 1 
ATOM 2470 C CB  . TYR A 1 316 ? 4.854   9.252   -10.022 1.00 95.60 316 A 1 
ATOM 2471 C CG  . TYR A 1 316 ? 4.217   8.324   -11.031 1.00 95.83 316 A 1 
ATOM 2472 C CD1 . TYR A 1 316 ? 3.498   7.197   -10.587 1.00 94.54 316 A 1 
ATOM 2473 C CD2 . TYR A 1 316 ? 4.345   8.583   -12.408 1.00 94.68 316 A 1 
ATOM 2474 C CE1 . TYR A 1 316 ? 2.903   6.333   -11.520 1.00 94.36 316 A 1 
ATOM 2475 C CE2 . TYR A 1 316 ? 3.748   7.719   -13.342 1.00 94.32 316 A 1 
ATOM 2476 C CZ  . TYR A 1 316 ? 3.027   6.593   -12.899 1.00 95.05 316 A 1 
ATOM 2477 O OH  . TYR A 1 316 ? 2.447   5.762   -13.798 1.00 94.12 316 A 1 
ATOM 2478 N N   . ARG A 1 317 ? 4.338   10.302  -7.004  1.00 93.84 317 A 1 
ATOM 2479 C CA  . ARG A 1 317 ? 5.106   10.617  -5.789  1.00 93.39 317 A 1 
ATOM 2480 C C   . ARG A 1 317 ? 5.657   9.349   -5.179  1.00 93.35 317 A 1 
ATOM 2481 O O   . ARG A 1 317 ? 4.990   8.317   -5.162  1.00 92.39 317 A 1 
ATOM 2482 C CB  . ARG A 1 317 ? 4.252   11.352  -4.752  1.00 92.75 317 A 1 
ATOM 2483 C CG  . ARG A 1 317 ? 3.739   12.693  -5.258  1.00 89.05 317 A 1 
ATOM 2484 C CD  . ARG A 1 317 ? 3.093   13.452  -4.105  1.00 88.88 317 A 1 
ATOM 2485 N NE  . ARG A 1 317 ? 2.399   14.639  -4.598  1.00 86.27 317 A 1 
ATOM 2486 C CZ  . ARG A 1 317 ? 2.913   15.829  -4.856  1.00 87.95 317 A 1 
ATOM 2487 N NH1 . ARG A 1 317 ? 4.153   16.156  -4.618  1.00 77.93 317 A 1 
ATOM 2488 N NH2 . ARG A 1 317 ? 2.145   16.722  -5.386  1.00 80.31 317 A 1 
ATOM 2489 N N   . ILE A 1 318 ? 6.829   9.454   -4.579  1.00 91.28 318 A 1 
ATOM 2490 C CA  . ILE A 1 318 ? 7.383   8.382   -3.759  1.00 90.34 318 A 1 
ATOM 2491 C C   . ILE A 1 318 ? 7.073   8.717   -2.300  1.00 88.66 318 A 1 
ATOM 2492 O O   . ILE A 1 318 ? 7.411   9.791   -1.805  1.00 86.50 318 A 1 
ATOM 2493 C CB  . ILE A 1 318 ? 8.877   8.172   -4.061  1.00 90.34 318 A 1 
ATOM 2494 C CG1 . ILE A 1 318 ? 9.130   7.941   -5.572  1.00 89.55 318 A 1 
ATOM 2495 C CG2 . ILE A 1 318 ? 9.330   6.946   -3.242  1.00 89.08 318 A 1 
ATOM 2496 C CD1 . ILE A 1 318 ? 10.597  7.993   -6.003  1.00 86.85 318 A 1 
ATOM 2497 N N   . SER A 1 319 ? 6.367   7.822   -1.607  1.00 86.59 319 A 1 
ATOM 2498 C CA  . SER A 1 319 ? 5.860   8.092   -0.253  1.00 84.12 319 A 1 
ATOM 2499 C C   . SER A 1 319 ? 6.959   8.314   0.777   1.00 82.26 319 A 1 
ATOM 2500 O O   . SER A 1 319 ? 6.805   9.170   1.640   1.00 73.48 319 A 1 
ATOM 2501 C CB  . SER A 1 319 ? 4.976   6.933   0.213   1.00 79.76 319 A 1 
ATOM 2502 O OG  . SER A 1 319 ? 4.586   7.125   1.571   1.00 71.85 319 A 1 
ATOM 2503 N N   . SER A 1 320 ? 7.983   7.485   0.767   1.00 85.64 320 A 1 
ATOM 2504 C CA  . SER A 1 320 ? 9.114   7.530   1.694   1.00 85.18 320 A 1 
ATOM 2505 C C   . SER A 1 320 ? 10.212  6.633   1.141   1.00 84.32 320 A 1 
ATOM 2506 O O   . SER A 1 320 ? 9.902   5.541   0.658   1.00 76.76 320 A 1 
ATOM 2507 C CB  . SER A 1 320 ? 8.682   7.040   3.082   1.00 80.42 320 A 1 
ATOM 2508 O OG  . SER A 1 320 ? 9.734   7.138   4.011   1.00 74.03 320 A 1 
ATOM 2509 N N   . ILE A 1 321 ? 11.460  7.101   1.196   1.00 88.19 321 A 1 
ATOM 2510 C CA  . ILE A 1 321 ? 12.641  6.347   0.748   1.00 88.85 321 A 1 
ATOM 2511 C C   . ILE A 1 321 ? 13.699  6.425   1.845   1.00 89.72 321 A 1 
ATOM 2512 O O   . ILE A 1 321 ? 13.982  7.505   2.353   1.00 89.01 321 A 1 
ATOM 2513 C CB  . ILE A 1 321 ? 13.232  6.887   -0.577  1.00 87.11 321 A 1 
ATOM 2514 C CG1 . ILE A 1 321 ? 12.173  7.207   -1.648  1.00 80.47 321 A 1 
ATOM 2515 C CG2 . ILE A 1 321 ? 14.234  5.849   -1.138  1.00 80.07 321 A 1 
ATOM 2516 C CD1 . ILE A 1 321 ? 12.770  7.846   -2.912  1.00 77.36 321 A 1 
ATOM 2517 N N   . GLU A 1 322 ? 14.301  5.298   2.195   1.00 89.26 322 A 1 
ATOM 2518 C CA  . GLU A 1 322 ? 15.428  5.291   3.125   1.00 89.66 322 A 1 
ATOM 2519 C C   . GLU A 1 322 ? 16.643  6.039   2.545   1.00 90.53 322 A 1 
ATOM 2520 O O   . GLU A 1 322 ? 16.914  5.888   1.354   1.00 89.77 322 A 1 
ATOM 2521 C CB  . GLU A 1 322 ? 15.798  3.840   3.444   1.00 88.46 322 A 1 
ATOM 2522 C CG  . GLU A 1 322 ? 14.731  3.160   4.322   1.00 83.41 322 A 1 
ATOM 2523 C CD  . GLU A 1 322 ? 14.688  3.727   5.740   1.00 84.49 322 A 1 
ATOM 2524 O OE1 . GLU A 1 322 ? 13.786  3.362   6.521   1.00 75.24 322 A 1 
ATOM 2525 O OE2 . GLU A 1 322 ? 15.623  4.444   6.146   1.00 76.67 322 A 1 
ATOM 2526 N N   . PRO A 1 323 ? 17.409  6.811   3.352   1.00 92.44 323 A 1 
ATOM 2527 C CA  . PRO A 1 323 ? 18.538  7.604   2.851   1.00 92.73 323 A 1 
ATOM 2528 C C   . PRO A 1 323 ? 19.542  6.790   2.027   1.00 92.97 323 A 1 
ATOM 2529 O O   . PRO A 1 323 ? 20.006  7.244   0.984   1.00 91.51 323 A 1 
ATOM 2530 C CB  . PRO A 1 323 ? 19.212  8.188   4.098   1.00 92.20 323 A 1 
ATOM 2531 C CG  . PRO A 1 323 ? 18.089  8.242   5.124   1.00 90.41 323 A 1 
ATOM 2532 C CD  . PRO A 1 323 ? 17.215  7.044   4.775   1.00 92.51 323 A 1 
ATOM 2533 N N   . ASN A 1 324 ? 19.835  5.563   2.456   1.00 90.18 324 A 1 
ATOM 2534 C CA  . ASN A 1 324 ? 20.758  4.662   1.763   1.00 88.61 324 A 1 
ATOM 2535 C C   . ASN A 1 324 ? 20.206  4.093   0.439   1.00 88.44 324 A 1 
ATOM 2536 O O   . ASN A 1 324 ? 20.981  3.548   -0.337  1.00 87.06 324 A 1 
ATOM 2537 C CB  . ASN A 1 324 ? 21.184  3.545   2.736   1.00 87.27 324 A 1 
ATOM 2538 C CG  . ASN A 1 324 ? 20.031  2.627   3.100   1.00 84.16 324 A 1 
ATOM 2539 O OD1 . ASN A 1 324 ? 19.176  2.950   3.913   1.00 78.01 324 A 1 
ATOM 2540 N ND2 . ASN A 1 324 ? 19.965  1.459   2.507   1.00 78.57 324 A 1 
ATOM 2541 N N   . LEU A 1 325 ? 18.901  4.217   0.173   1.00 88.34 325 A 1 
ATOM 2542 C CA  . LEU A 1 325 ? 18.257  3.800   -1.081  1.00 88.15 325 A 1 
ATOM 2543 C C   . LEU A 1 325 ? 18.102  4.952   -2.083  1.00 89.45 325 A 1 
ATOM 2544 O O   . LEU A 1 325 ? 17.793  4.720   -3.250  1.00 89.12 325 A 1 
ATOM 2545 C CB  . LEU A 1 325 ? 16.887  3.160   -0.781  1.00 87.60 325 A 1 
ATOM 2546 C CG  . LEU A 1 325 ? 16.911  1.950   0.167   1.00 84.77 325 A 1 
ATOM 2547 C CD1 . LEU A 1 325 ? 15.486  1.425   0.359   1.00 81.01 325 A 1 
ATOM 2548 C CD2 . LEU A 1 325 ? 17.781  0.812   -0.361  1.00 80.79 325 A 1 
ATOM 2549 N N   . ILE A 1 326 ? 18.319  6.199   -1.652  1.00 91.83 326 A 1 
ATOM 2550 C CA  . ILE A 1 326 ? 18.312  7.366   -2.537  1.00 92.98 326 A 1 
ATOM 2551 C C   . ILE A 1 326 ? 19.661  7.421   -3.259  1.00 93.29 326 A 1 
ATOM 2552 O O   . ILE A 1 326 ? 20.649  7.921   -2.717  1.00 92.79 326 A 1 
ATOM 2553 C CB  . ILE A 1 326 ? 18.000  8.669   -1.768  1.00 93.20 326 A 1 
ATOM 2554 C CG1 . ILE A 1 326 ? 16.644  8.570   -1.037  1.00 91.36 326 A 1 
ATOM 2555 C CG2 . ILE A 1 326 ? 17.984  9.860   -2.748  1.00 91.08 326 A 1 
ATOM 2556 C CD1 . ILE A 1 326 ? 16.331  9.771   -0.146  1.00 88.69 326 A 1 
ATOM 2557 N N   . THR A 1 327 ? 19.719  6.909   -4.485  1.00 93.49 327 A 1 
ATOM 2558 C CA  . THR A 1 327 ? 20.906  7.038   -5.337  1.00 93.41 327 A 1 
ATOM 2559 C C   . THR A 1 327 ? 20.935  8.401   -6.030  1.00 94.18 327 A 1 
ATOM 2560 O O   . THR A 1 327 ? 19.895  9.025   -6.253  1.00 94.36 327 A 1 
ATOM 2561 C CB  . THR A 1 327 ? 21.001  5.900   -6.365  1.00 92.93 327 A 1 
ATOM 2562 O OG1 . THR A 1 327 ? 19.936  5.972   -7.278  1.00 90.22 327 A 1 
ATOM 2563 C CG2 . THR A 1 327 ? 20.956  4.523   -5.707  1.00 88.98 327 A 1 
ATOM 2564 N N   . ASP A 1 328 ? 22.129  8.870   -6.407  1.00 94.83 328 A 1 
ATOM 2565 C CA  . ASP A 1 328 ? 22.279  10.115  -7.168  1.00 94.73 328 A 1 
ATOM 2566 C C   . ASP A 1 328 ? 21.639  9.987   -8.559  1.00 95.75 328 A 1 
ATOM 2567 O O   . ASP A 1 328 ? 21.053  10.941  -9.067  1.00 95.41 328 A 1 
ATOM 2568 C CB  . ASP A 1 328 ? 23.766  10.490  -7.247  1.00 93.71 328 A 1 
ATOM 2569 C CG  . ASP A 1 328 ? 24.420  10.799  -5.886  1.00 91.89 328 A 1 
ATOM 2570 O OD1 . ASP A 1 328 ? 23.781  10.613  -4.812  1.00 87.97 328 A 1 
ATOM 2571 O OD2 . ASP A 1 328 ? 25.604  11.185  -5.910  1.00 87.21 328 A 1 
ATOM 2572 N N   . GLU A 1 329 ? 21.632  8.774   -9.126  1.00 94.37 329 A 1 
ATOM 2573 C CA  . GLU A 1 329 ? 20.894  8.430   -10.345 1.00 94.82 329 A 1 
ATOM 2574 C C   . GLU A 1 329 ? 19.382  8.636   -10.175 1.00 95.42 329 A 1 
ATOM 2575 O O   . GLU A 1 329 ? 18.741  9.236   -11.038 1.00 94.82 329 A 1 
ATOM 2576 C CB  . GLU A 1 329 ? 21.202  6.971   -10.718 1.00 94.09 329 A 1 
ATOM 2577 C CG  . GLU A 1 329 ? 20.564  6.556   -12.053 1.00 89.62 329 A 1 
ATOM 2578 C CD  . GLU A 1 329 ? 20.791  5.072   -12.396 1.00 89.27 329 A 1 
ATOM 2579 O OE1 . GLU A 1 329 ? 20.518  4.704   -13.567 1.00 80.43 329 A 1 
ATOM 2580 O OE2 . GLU A 1 329 ? 21.175  4.297   -11.493 1.00 83.50 329 A 1 
ATOM 2581 N N   . LEU A 1 330 ? 18.795  8.210   -9.046  1.00 95.13 330 A 1 
ATOM 2582 C CA  . LEU A 1 330 ? 17.377  8.426   -8.753  1.00 95.25 330 A 1 
ATOM 2583 C C   . LEU A 1 330 ? 17.056  9.919   -8.594  1.00 96.02 330 A 1 
ATOM 2584 O O   . LEU A 1 330 ? 16.025  10.378  -9.083  1.00 95.85 330 A 1 
ATOM 2585 C CB  . LEU A 1 330 ? 16.988  7.624   -7.496  1.00 94.68 330 A 1 
ATOM 2586 C CG  . LEU A 1 330 ? 15.515  7.788   -7.070  1.00 93.59 330 A 1 
ATOM 2587 C CD1 . LEU A 1 330 ? 14.544  7.225   -8.107  1.00 91.06 330 A 1 
ATOM 2588 C CD2 . LEU A 1 330 ? 15.281  7.054   -5.750  1.00 90.70 330 A 1 
ATOM 2589 N N   . ILE A 1 331 ? 17.932  10.698  -7.934  1.00 96.29 331 A 1 
ATOM 2590 C CA  . ILE A 1 331 ? 17.768  12.152  -7.791  1.00 96.71 331 A 1 
ATOM 2591 C C   . ILE A 1 331 ? 17.794  12.826  -9.167  1.00 96.98 331 A 1 
ATOM 2592 O O   . ILE A 1 331 ? 16.895  13.608  -9.480  1.00 96.82 331 A 1 
ATOM 2593 C CB  . ILE A 1 331 ? 18.845  12.741  -6.848  1.00 96.84 331 A 1 
ATOM 2594 C CG1 . ILE A 1 331 ? 18.675  12.195  -5.411  1.00 96.09 331 A 1 
ATOM 2595 C CG2 . ILE A 1 331 ? 18.769  14.280  -6.831  1.00 96.01 331 A 1 
ATOM 2596 C CD1 . ILE A 1 331 ? 19.863  12.494  -4.492  1.00 94.15 331 A 1 
ATOM 2597 N N   . ALA A 1 332 ? 18.786  12.498  -10.001 1.00 97.06 332 A 1 
ATOM 2598 C CA  . ALA A 1 332 ? 18.905  13.019  -11.359 1.00 97.02 332 A 1 
ATOM 2599 C C   . ALA A 1 332 ? 17.699  12.633  -12.229 1.00 97.12 332 A 1 
ATOM 2600 O O   . ALA A 1 332 ? 17.166  13.471  -12.955 1.00 96.60 332 A 1 
ATOM 2601 C CB  . ALA A 1 332 ? 20.216  12.500  -11.960 1.00 96.67 332 A 1 
ATOM 2602 N N   . PHE A 1 333 ? 17.226  11.391  -12.111 1.00 97.02 333 A 1 
ATOM 2603 C CA  . PHE A 1 333 ? 16.019  10.931  -12.791 1.00 97.09 333 A 1 
ATOM 2604 C C   . PHE A 1 333 ? 14.789  11.753  -12.386 1.00 97.39 333 A 1 
ATOM 2605 O O   . PHE A 1 333 ? 14.101  12.270  -13.258 1.00 97.06 333 A 1 
ATOM 2606 C CB  . PHE A 1 333 ? 15.804  9.435   -12.523 1.00 97.02 333 A 1 
ATOM 2607 C CG  . PHE A 1 333 ? 14.442  8.961   -12.976 1.00 96.90 333 A 1 
ATOM 2608 C CD1 . PHE A 1 333 ? 13.389  8.859   -12.046 1.00 94.93 333 A 1 
ATOM 2609 C CD2 . PHE A 1 333 ? 14.194  8.757   -14.342 1.00 95.54 333 A 1 
ATOM 2610 C CE1 . PHE A 1 333 ? 12.091  8.569   -12.485 1.00 94.95 333 A 1 
ATOM 2611 C CE2 . PHE A 1 333 ? 12.896  8.467   -14.781 1.00 94.77 333 A 1 
ATOM 2612 C CZ  . PHE A 1 333 ? 11.843  8.380   -13.854 1.00 95.11 333 A 1 
ATOM 2613 N N   . VAL A 1 334 ? 14.519  11.933  -11.081 1.00 97.09 334 A 1 
ATOM 2614 C CA  . VAL A 1 334 ? 13.363  12.721  -10.609 1.00 96.96 334 A 1 
ATOM 2615 C C   . VAL A 1 334 ? 13.455  14.177  -11.074 1.00 97.12 334 A 1 
ATOM 2616 O O   . VAL A 1 334 ? 12.441  14.754  -11.445 1.00 96.82 334 A 1 
ATOM 2617 C CB  . VAL A 1 334 ? 13.210  12.625  -9.077  1.00 96.67 334 A 1 
ATOM 2618 C CG1 . VAL A 1 334 ? 12.118  13.563  -8.531  1.00 95.08 334 A 1 
ATOM 2619 C CG2 . VAL A 1 334 ? 12.815  11.206  -8.652  1.00 94.96 334 A 1 
ATOM 2620 N N   . ALA A 1 335 ? 14.657  14.764  -11.102 1.00 97.30 335 A 1 
ATOM 2621 C CA  . ALA A 1 335 ? 14.866  16.132  -11.577 1.00 97.18 335 A 1 
ATOM 2622 C C   . ALA A 1 335 ? 14.533  16.320  -13.067 1.00 96.98 335 A 1 
ATOM 2623 O O   . ALA A 1 335 ? 14.068  17.389  -13.456 1.00 95.93 335 A 1 
ATOM 2624 C CB  . ALA A 1 335 ? 16.321  16.525  -11.287 1.00 97.06 335 A 1 
ATOM 2625 N N   . GLY A 1 336 ? 14.761  15.297  -13.893 1.00 96.75 336 A 1 
ATOM 2626 C CA  . GLY A 1 336 ? 14.482  15.309  -15.334 1.00 96.22 336 A 1 
ATOM 2627 C C   . GLY A 1 336 ? 13.194  14.593  -15.749 1.00 96.15 336 A 1 
ATOM 2628 O O   . GLY A 1 336 ? 12.922  14.487  -16.942 1.00 93.88 336 A 1 
ATOM 2629 N N   . SER A 1 337 ? 12.423  14.074  -14.791 1.00 96.55 337 A 1 
ATOM 2630 C CA  . SER A 1 337 ? 11.245  13.246  -15.052 1.00 95.88 337 A 1 
ATOM 2631 C C   . SER A 1 337 ? 10.095  14.054  -15.657 1.00 94.85 337 A 1 
ATOM 2632 O O   . SER A 1 337 ? 9.882   15.220  -15.325 1.00 92.86 337 A 1 
ATOM 2633 C CB  . SER A 1 337 ? 10.805  12.578  -13.747 1.00 95.21 337 A 1 
ATOM 2634 O OG  . SER A 1 337 ? 9.534   11.980  -13.839 1.00 90.27 337 A 1 
ATOM 2635 N N   . LYS A 1 338 ? 9.303   13.400  -16.501 1.00 93.49 338 A 1 
ATOM 2636 C CA  . LYS A 1 338 ? 8.062   13.954  -17.062 1.00 91.25 338 A 1 
ATOM 2637 C C   . LYS A 1 338 ? 6.944   14.024  -16.016 1.00 91.67 338 A 1 
ATOM 2638 O O   . LYS A 1 338 ? 6.087   14.903  -16.100 1.00 89.16 338 A 1 
ATOM 2639 C CB  . LYS A 1 338 ? 7.597   13.083  -18.243 1.00 88.67 338 A 1 
ATOM 2640 C CG  . LYS A 1 338 ? 8.610   12.944  -19.393 1.00 85.29 338 A 1 
ATOM 2641 C CD  . LYS A 1 338 ? 8.130   11.865  -20.375 1.00 82.01 338 A 1 
ATOM 2642 C CE  . LYS A 1 338 ? 9.169   11.529  -21.444 1.00 76.14 338 A 1 
ATOM 2643 N NZ  . LYS A 1 338 ? 8.812   10.268  -22.155 1.00 68.71 338 A 1 
ATOM 2644 N N   . ARG A 1 339 ? 6.914   13.087  -15.066 1.00 95.40 339 A 1 
ATOM 2645 C CA  . ARG A 1 339 ? 5.763   12.851  -14.181 1.00 95.17 339 A 1 
ATOM 2646 C C   . ARG A 1 339 ? 6.110   12.698  -12.700 1.00 95.62 339 A 1 
ATOM 2647 O O   . ARG A 1 339 ? 5.239   12.925  -11.859 1.00 94.21 339 A 1 
ATOM 2648 C CB  . ARG A 1 339 ? 4.983   11.618  -14.674 1.00 94.02 339 A 1 
ATOM 2649 C CG  . ARG A 1 339 ? 4.419   11.804  -16.088 1.00 91.97 339 A 1 
ATOM 2650 C CD  . ARG A 1 339 ? 3.646   10.570  -16.534 1.00 90.53 339 A 1 
ATOM 2651 N NE  . ARG A 1 339 ? 3.123   10.727  -17.906 1.00 88.26 339 A 1 
ATOM 2652 C CZ  . ARG A 1 339 ? 3.768   10.464  -19.032 1.00 86.00 339 A 1 
ATOM 2653 N NH1 . ARG A 1 339 ? 4.995   10.034  -19.057 1.00 76.73 339 A 1 
ATOM 2654 N NH2 . ARG A 1 339 ? 3.175   10.630  -20.175 1.00 79.15 339 A 1 
ATOM 2655 N N   . PHE A 1 340 ? 7.334   12.326  -12.338 1.00 96.13 340 A 1 
ATOM 2656 C CA  . PHE A 1 340 ? 7.719   12.238  -10.930 1.00 96.56 340 A 1 
ATOM 2657 C C   . PHE A 1 340 ? 7.873   13.630  -10.321 1.00 96.67 340 A 1 
ATOM 2658 O O   . PHE A 1 340 ? 8.675   14.445  -10.758 1.00 95.60 340 A 1 
ATOM 2659 C CB  . PHE A 1 340 ? 8.961   11.368  -10.722 1.00 96.47 340 A 1 
ATOM 2660 C CG  . PHE A 1 340 ? 8.632   9.891   -10.714 1.00 96.67 340 A 1 
ATOM 2661 C CD1 . PHE A 1 340 ? 8.428   9.214   -9.497  1.00 95.35 340 A 1 
ATOM 2662 C CD2 . PHE A 1 340 ? 8.468   9.202   -11.927 1.00 95.32 340 A 1 
ATOM 2663 C CE1 . PHE A 1 340 ? 8.069   7.858   -9.496  1.00 95.04 340 A 1 
ATOM 2664 C CE2 . PHE A 1 340 ? 8.101   7.848   -11.928 1.00 94.83 340 A 1 
ATOM 2665 C CZ  . PHE A 1 340 ? 7.903   7.174   -10.712 1.00 95.74 340 A 1 
ATOM 2666 N N   . ALA A 1 341 ? 7.075   13.906  -9.285  1.00 96.62 341 A 1 
ATOM 2667 C CA  . ALA A 1 341 ? 7.111   15.178  -8.582  1.00 96.31 341 A 1 
ATOM 2668 C C   . ALA A 1 341 ? 8.407   15.330  -7.763  1.00 96.57 341 A 1 
ATOM 2669 O O   . ALA A 1 341 ? 8.851   14.341  -7.168  1.00 95.93 341 A 1 
ATOM 2670 C CB  . ALA A 1 341 ? 5.873   15.270  -7.688  1.00 95.30 341 A 1 
ATOM 2671 N N   . PRO A 1 342 ? 8.949   16.553  -7.610  1.00 97.03 342 A 1 
ATOM 2672 C CA  . PRO A 1 342 ? 10.108  16.838  -6.760  1.00 96.92 342 A 1 
ATOM 2673 C C   . PRO A 1 342 ? 9.717   16.770  -5.273  1.00 96.93 342 A 1 
ATOM 2674 O O   . PRO A 1 342 ? 9.635   17.773  -4.560  1.00 95.67 342 A 1 
ATOM 2675 C CB  . PRO A 1 342 ? 10.601  18.213  -7.226  1.00 96.13 342 A 1 
ATOM 2676 C CG  . PRO A 1 342 ? 9.315   18.916  -7.649  1.00 94.10 342 A 1 
ATOM 2677 C CD  . PRO A 1 342 ? 8.504   17.780  -8.271  1.00 96.61 342 A 1 
ATOM 2678 N N   . HIS A 1 343 ? 9.393   15.571  -4.818  1.00 95.74 343 A 1 
ATOM 2679 C CA  . HIS A 1 343 ? 8.880   15.275  -3.490  1.00 95.14 343 A 1 
ATOM 2680 C C   . HIS A 1 343 ? 9.651   14.107  -2.872  1.00 94.66 343 A 1 
ATOM 2681 O O   . HIS A 1 343 ? 9.495   12.954  -3.282  1.00 92.67 343 A 1 
ATOM 2682 C CB  . HIS A 1 343 ? 7.378   14.992  -3.575  1.00 93.75 343 A 1 
ATOM 2683 C CG  . HIS A 1 343 ? 6.788   14.504  -2.274  1.00 92.35 343 A 1 
ATOM 2684 N ND1 . HIS A 1 343 ? 6.810   13.207  -1.817  1.00 81.84 343 A 1 
ATOM 2685 C CD2 . HIS A 1 343 ? 6.160   15.261  -1.325  1.00 81.62 343 A 1 
ATOM 2686 C CE1 . HIS A 1 343 ? 6.222   13.185  -0.609  1.00 83.63 343 A 1 
ATOM 2687 N NE2 . HIS A 1 343 ? 5.799   14.415  -0.276  1.00 85.07 343 A 1 
ATOM 2688 N N   . PHE A 1 344 ? 10.415  14.402  -1.832  1.00 94.78 344 A 1 
ATOM 2689 C CA  . PHE A 1 344 ? 11.196  13.423  -1.090  1.00 94.66 344 A 1 
ATOM 2690 C C   . PHE A 1 344 ? 10.727  13.382  0.357   1.00 94.84 344 A 1 
ATOM 2691 O O   . PHE A 1 344 ? 10.685  14.394  1.050   1.00 93.71 344 A 1 
ATOM 2692 C CB  . PHE A 1 344 ? 12.686  13.745  -1.205  1.00 94.37 344 A 1 
ATOM 2693 C CG  . PHE A 1 344 ? 13.204  13.613  -2.622  1.00 94.75 344 A 1 
ATOM 2694 C CD1 . PHE A 1 344 ? 13.741  12.393  -3.069  1.00 92.35 344 A 1 
ATOM 2695 C CD2 . PHE A 1 344 ? 13.110  14.702  -3.509  1.00 92.78 344 A 1 
ATOM 2696 C CE1 . PHE A 1 344 ? 14.190  12.265  -4.390  1.00 91.77 344 A 1 
ATOM 2697 C CE2 . PHE A 1 344 ? 13.554  14.572  -4.835  1.00 91.70 344 A 1 
ATOM 2698 C CZ  . PHE A 1 344 ? 14.098  13.355  -5.274  1.00 93.02 344 A 1 
ATOM 2699 N N   . HIS A 1 345 ? 10.363  12.197  0.803   1.00 94.05 345 A 1 
ATOM 2700 C CA  . HIS A 1 345 ? 10.037  11.926  2.193   1.00 92.96 345 A 1 
ATOM 2701 C C   . HIS A 1 345 ? 11.064  10.932  2.723   1.00 92.80 345 A 1 
ATOM 2702 O O   . HIS A 1 345 ? 11.126  9.806   2.229   1.00 90.59 345 A 1 
ATOM 2703 C CB  . HIS A 1 345 ? 8.603   11.421  2.286   1.00 90.47 345 A 1 
ATOM 2704 C CG  . HIS A 1 345 ? 8.113   11.472  3.700   1.00 83.59 345 A 1 
ATOM 2705 N ND1 . HIS A 1 345 ? 7.507   12.575  4.279   1.00 70.33 345 A 1 
ATOM 2706 C CD2 . HIS A 1 345 ? 8.301   10.516  4.647   1.00 70.53 345 A 1 
ATOM 2707 C CE1 . HIS A 1 345 ? 7.340   12.278  5.567   1.00 67.97 345 A 1 
ATOM 2708 N NE2 . HIS A 1 345 ? 7.808   11.044  5.829   1.00 69.12 345 A 1 
ATOM 2709 N N   . ILE A 1 346 ? 11.896  11.365  3.672   1.00 93.50 346 A 1 
ATOM 2710 C CA  . ILE A 1 346 ? 13.120  10.652  4.038   1.00 93.91 346 A 1 
ATOM 2711 C C   . ILE A 1 346 ? 13.127  10.392  5.549   1.00 93.78 346 A 1 
ATOM 2712 O O   . ILE A 1 346 ? 13.125  11.343  6.332   1.00 93.17 346 A 1 
ATOM 2713 C CB  . ILE A 1 346 ? 14.386  11.421  3.577   1.00 94.15 346 A 1 
ATOM 2714 C CG1 . ILE A 1 346 ? 14.264  11.984  2.138   1.00 92.91 346 A 1 
ATOM 2715 C CG2 . ILE A 1 346 ? 15.587  10.463  3.673   1.00 92.28 346 A 1 
ATOM 2716 C CD1 . ILE A 1 346 ? 15.478  12.787  1.663   1.00 91.24 346 A 1 
ATOM 2717 N N   . PRO A 1 347 ? 13.157  9.135   5.995   1.00 93.63 347 A 1 
ATOM 2718 C CA  . PRO A 1 347 ? 13.299  8.812   7.406   1.00 92.93 347 A 1 
ATOM 2719 C C   . PRO A 1 347 ? 14.685  9.204   7.930   1.00 93.68 347 A 1 
ATOM 2720 O O   . PRO A 1 347 ? 15.662  8.511   7.654   1.00 92.74 347 A 1 
ATOM 2721 C CB  . PRO A 1 347 ? 13.035  7.305   7.516   1.00 90.65 347 A 1 
ATOM 2722 C CG  . PRO A 1 347 ? 12.249  6.973   6.256   1.00 87.76 347 A 1 
ATOM 2723 C CD  . PRO A 1 347 ? 12.831  7.937   5.237   1.00 90.95 347 A 1 
ATOM 2724 N N   . LEU A 1 348 ? 14.772  10.292  8.708   1.00 92.50 348 A 1 
ATOM 2725 C CA  . LEU A 1 348 ? 15.991  10.643  9.444   1.00 92.09 348 A 1 
ATOM 2726 C C   . LEU A 1 348 ? 16.087  9.831   10.739  1.00 91.05 348 A 1 
ATOM 2727 O O   . LEU A 1 348 ? 17.154  9.339   11.079  1.00 87.35 348 A 1 
ATOM 2728 C CB  . LEU A 1 348 ? 16.007  12.162  9.722   1.00 92.40 348 A 1 
ATOM 2729 C CG  . LEU A 1 348 ? 17.181  12.633  10.602  1.00 92.82 348 A 1 
ATOM 2730 C CD1 . LEU A 1 348 ? 18.542  12.388  9.952   1.00 89.36 348 A 1 
ATOM 2731 C CD2 . LEU A 1 348 ? 17.053  14.130  10.886  1.00 90.64 348 A 1 
ATOM 2732 N N   . GLN A 1 349 ? 14.972  9.651   11.420  1.00 93.30 349 A 1 
ATOM 2733 C CA  . GLN A 1 349 ? 14.830  9.033   12.746  1.00 92.73 349 A 1 
ATOM 2734 C C   . GLN A 1 349 ? 15.487  9.842   13.871  1.00 93.55 349 A 1 
ATOM 2735 O O   . GLN A 1 349 ? 14.782  10.219  14.802  1.00 91.19 349 A 1 
ATOM 2736 C CB  . GLN A 1 349 ? 15.264  7.555   12.759  1.00 90.24 349 A 1 
ATOM 2737 C CG  . GLN A 1 349 ? 14.693  6.715   11.601  1.00 86.79 349 A 1 
ATOM 2738 C CD  . GLN A 1 349 ? 13.173  6.680   11.534  1.00 82.53 349 A 1 
ATOM 2739 O OE1 . GLN A 1 349 ? 12.448  6.913   12.487  1.00 75.54 349 A 1 
ATOM 2740 N NE2 . GLN A 1 349 ? 12.605  6.361   10.390  1.00 73.03 349 A 1 
ATOM 2741 N N   . SER A 1 350 ? 16.781  10.140  13.792  1.00 94.48 350 A 1 
ATOM 2742 C CA  . SER A 1 350 ? 17.516  11.013  14.719  1.00 95.17 350 A 1 
ATOM 2743 C C   . SER A 1 350 ? 18.618  11.754  13.969  1.00 95.51 350 A 1 
ATOM 2744 O O   . SER A 1 350 ? 19.133  11.241  12.985  1.00 95.01 350 A 1 
ATOM 2745 C CB  . SER A 1 350 ? 18.132  10.182  15.848  1.00 95.32 350 A 1 
ATOM 2746 O OG  . SER A 1 350 ? 18.757  11.042  16.783  1.00 92.82 350 A 1 
ATOM 2747 N N   . GLY A 1 351 ? 18.992  12.951  14.417  1.00 96.20 351 A 1 
ATOM 2748 C CA  . GLY A 1 351 ? 20.160  13.671  13.904  1.00 96.40 351 A 1 
ATOM 2749 C C   . GLY A 1 351 ? 21.446  13.392  14.684  1.00 97.08 351 A 1 
ATOM 2750 O O   . GLY A 1 351 ? 22.430  14.076  14.442  1.00 96.22 351 A 1 
ATOM 2751 N N   . SER A 1 352 ? 21.440  12.443  15.614  1.00 97.28 352 A 1 
ATOM 2752 C CA  . SER A 1 352 ? 22.625  11.967  16.336  1.00 97.25 352 A 1 
ATOM 2753 C C   . SER A 1 352 ? 23.029  10.584  15.839  1.00 97.20 352 A 1 
ATOM 2754 O O   . SER A 1 352 ? 22.214  9.650   15.881  1.00 96.60 352 A 1 
ATOM 2755 C CB  . SER A 1 352 ? 22.356  11.931  17.842  1.00 96.98 352 A 1 
ATOM 2756 O OG  . SER A 1 352 ? 23.429  11.306  18.526  1.00 94.03 352 A 1 
ATOM 2757 N N   . ASP A 1 353 ? 24.286  10.444  15.419  1.00 97.33 353 A 1 
ATOM 2758 C CA  . ASP A 1 353 ? 24.828  9.171   14.928  1.00 97.22 353 A 1 
ATOM 2759 C C   . ASP A 1 353 ? 24.812  8.077   16.002  1.00 97.00 353 A 1 
ATOM 2760 O O   . ASP A 1 353 ? 24.458  6.931   15.714  1.00 96.01 353 A 1 
ATOM 2761 C CB  . ASP A 1 353 ? 26.243  9.385   14.369  1.00 96.98 353 A 1 
ATOM 2762 C CG  . ASP A 1 353 ? 26.229  10.084  13.005  1.00 96.65 353 A 1 
ATOM 2763 O OD1 . ASP A 1 353 ? 25.233  9.912   12.265  1.00 93.39 353 A 1 
ATOM 2764 O OD2 . ASP A 1 353 ? 27.214  10.773  12.681  1.00 93.67 353 A 1 
ATOM 2765 N N   . THR A 1 354 ? 25.055  8.444   17.260  1.00 97.12 354 A 1 
ATOM 2766 C CA  . THR A 1 354 ? 24.948  7.512   18.395  1.00 96.71 354 A 1 
ATOM 2767 C C   . THR A 1 354 ? 23.537  6.921   18.509  1.00 96.47 354 A 1 
ATOM 2768 O O   . THR A 1 354 ? 23.354  5.714   18.690  1.00 95.61 354 A 1 
ATOM 2769 C CB  . THR A 1 354 ? 25.306  8.240   19.700  1.00 96.55 354 A 1 
ATOM 2770 O OG1 . THR A 1 354 ? 26.599  8.784   19.615  1.00 93.33 354 A 1 
ATOM 2771 C CG2 . THR A 1 354 ? 25.311  7.316   20.914  1.00 92.78 354 A 1 
ATOM 2772 N N   . VAL A 1 355 ? 22.502  7.756   18.363  1.00 96.24 355 A 1 
ATOM 2773 C CA  . VAL A 1 355 ? 21.108  7.289   18.416  1.00 95.87 355 A 1 
ATOM 2774 C C   . VAL A 1 355 ? 20.763  6.459   17.174  1.00 95.71 355 A 1 
ATOM 2775 O O   . VAL A 1 355 ? 20.081  5.434   17.295  1.00 95.18 355 A 1 
ATOM 2776 C CB  . VAL A 1 355 ? 20.131  8.463   18.609  1.00 95.80 355 A 1 
ATOM 2777 C CG1 . VAL A 1 355 ? 18.675  7.984   18.665  1.00 93.98 355 A 1 
ATOM 2778 C CG2 . VAL A 1 355 ? 20.402  9.199   19.926  1.00 93.60 355 A 1 
ATOM 2779 N N   . LEU A 1 356 ? 21.266  6.842   15.993  1.00 95.77 356 A 1 
ATOM 2780 C CA  . LEU A 1 356 ? 21.087  6.073   14.756  1.00 95.48 356 A 1 
ATOM 2781 C C   . LEU A 1 356 ? 21.705  4.671   14.856  1.00 95.07 356 A 1 
ATOM 2782 O O   . LEU A 1 356 ? 21.067  3.693   14.446  1.00 94.70 356 A 1 
ATOM 2783 C CB  . LEU A 1 356 ? 21.684  6.842   13.557  1.00 95.81 356 A 1 
ATOM 2784 C CG  . LEU A 1 356 ? 20.922  8.120   13.157  1.00 95.10 356 A 1 
ATOM 2785 C CD1 . LEU A 1 356 ? 21.658  8.820   12.015  1.00 93.34 356 A 1 
ATOM 2786 C CD2 . LEU A 1 356 ? 19.495  7.820   12.687  1.00 93.46 356 A 1 
ATOM 2787 N N   . GLU A 1 357 ? 22.893  4.560   15.462  1.00 94.47 357 A 1 
ATOM 2788 C CA  . GLU A 1 357 ? 23.544  3.277   15.727  1.00 93.96 357 A 1 
ATOM 2789 C C   . GLU A 1 357 ? 22.690  2.405   16.658  1.00 93.66 357 A 1 
ATOM 2790 O O   . GLU A 1 357 ? 22.374  1.252   16.328  1.00 92.94 357 A 1 
ATOM 2791 C CB  . GLU A 1 357 ? 24.945  3.521   16.313  1.00 94.11 357 A 1 
ATOM 2792 C CG  . GLU A 1 357 ? 25.723  2.200   16.425  1.00 83.47 357 A 1 
ATOM 2793 C CD  . GLU A 1 357 ? 27.093  2.329   17.102  1.00 79.79 357 A 1 
ATOM 2794 O OE1 . GLU A 1 357 ? 27.744  1.261   17.219  1.00 69.91 357 A 1 
ATOM 2795 O OE2 . GLU A 1 357 ? 27.446  3.434   17.546  1.00 72.42 357 A 1 
ATOM 2796 N N   . TRP A 1 358 ? 22.205  2.957   17.777  1.00 94.55 358 A 1 
ATOM 2797 C CA  . TRP A 1 358 ? 21.290  2.229   18.665  1.00 94.03 358 A 1 
ATOM 2798 C C   . TRP A 1 358 ? 19.988  1.830   17.970  1.00 94.05 358 A 1 
ATOM 2799 O O   . TRP A 1 358 ? 19.439  0.757   18.240  1.00 92.59 358 A 1 
ATOM 2800 C CB  . TRP A 1 358 ? 20.975  3.072   19.901  1.00 93.72 358 A 1 
ATOM 2801 C CG  . TRP A 1 358 ? 22.112  3.335   20.821  1.00 91.73 358 A 1 
ATOM 2802 C CD1 . TRP A 1 358 ? 23.215  2.570   20.988  1.00 85.20 358 A 1 
ATOM 2803 C CD2 . TRP A 1 358 ? 22.262  4.454   21.736  1.00 88.53 358 A 1 
ATOM 2804 N NE1 . TRP A 1 358 ? 24.042  3.146   21.926  1.00 83.94 358 A 1 
ATOM 2805 C CE2 . TRP A 1 358 ? 23.507  4.315   22.421  1.00 87.82 358 A 1 
ATOM 2806 C CE3 . TRP A 1 358 ? 21.476  5.585   22.048  1.00 83.83 358 A 1 
ATOM 2807 C CZ2 . TRP A 1 358 ? 23.951  5.258   23.358  1.00 86.28 358 A 1 
ATOM 2808 C CZ3 . TRP A 1 358 ? 21.911  6.529   22.991  1.00 81.03 358 A 1 
ATOM 2809 C CH2 . TRP A 1 358 ? 23.150  6.372   23.644  1.00 81.69 358 A 1 
ATOM 2810 N N   . MET A 1 359 ? 19.502  2.656   17.048  1.00 91.99 359 A 1 
ATOM 2811 C CA  . MET A 1 359 ? 18.363  2.333   16.189  1.00 91.55 359 A 1 
ATOM 2812 C C   . MET A 1 359 ? 18.678  1.256   15.138  1.00 91.18 359 A 1 
ATOM 2813 O O   . MET A 1 359 ? 17.743  0.733   14.525  1.00 89.86 359 A 1 
ATOM 2814 C CB  . MET A 1 359 ? 17.851  3.610   15.518  1.00 92.12 359 A 1 
ATOM 2815 C CG  . MET A 1 359 ? 17.093  4.520   16.486  1.00 91.15 359 A 1 
ATOM 2816 S SD  . MET A 1 359 ? 16.296  5.903   15.641  1.00 90.37 359 A 1 
ATOM 2817 C CE  . MET A 1 359 ? 15.502  6.720   17.046  1.00 82.95 359 A 1 
ATOM 2818 N N   . ARG A 1 360 ? 19.973  0.901   14.942  1.00 91.73 360 A 1 
ATOM 2819 C CA  . ARG A 1 360 ? 20.491  0.006   13.896  1.00 91.63 360 A 1 
ATOM 2820 C C   . ARG A 1 360 ? 20.120  0.482   12.489  1.00 91.92 360 A 1 
ATOM 2821 O O   . ARG A 1 360 ? 19.644  -0.303  11.655  1.00 89.27 360 A 1 
ATOM 2822 C CB  . ARG A 1 360 ? 20.081  -1.448  14.142  1.00 91.15 360 A 1 
ATOM 2823 C CG  . ARG A 1 360 ? 20.546  -1.963  15.502  1.00 86.94 360 A 1 
ATOM 2824 C CD  . ARG A 1 360 ? 20.170  -3.435  15.588  1.00 82.40 360 A 1 
ATOM 2825 N NE  . ARG A 1 360 ? 20.679  -4.027  16.824  1.00 74.89 360 A 1 
ATOM 2826 C CZ  . ARG A 1 360 ? 20.750  -5.312  17.080  1.00 68.07 360 A 1 
ATOM 2827 N NH1 . ARG A 1 360 ? 20.301  -6.203  16.234  1.00 63.12 360 A 1 
ATOM 2828 N NH2 . ARG A 1 360 ? 21.279  -5.719  18.196  1.00 60.75 360 A 1 
ATOM 2829 N N   . ARG A 1 361 ? 20.298  1.784   12.243  1.00 91.41 361 A 1 
ATOM 2830 C CA  . ARG A 1 361 ? 20.111  2.374   10.916  1.00 91.47 361 A 1 
ATOM 2831 C C   . ARG A 1 361 ? 21.288  2.017   10.010  1.00 91.82 361 A 1 
ATOM 2832 O O   . ARG A 1 361 ? 22.373  1.714   10.489  1.00 90.16 361 A 1 
ATOM 2833 C CB  . ARG A 1 361 ? 19.875  3.884   11.027  1.00 91.22 361 A 1 
ATOM 2834 C CG  . ARG A 1 361 ? 18.713  4.270   11.957  1.00 88.44 361 A 1 
ATOM 2835 C CD  . ARG A 1 361 ? 17.393  3.526   11.670  1.00 85.63 361 A 1 
ATOM 2836 N NE  . ARG A 1 361 ? 16.898  3.823   10.330  1.00 81.99 361 A 1 
ATOM 2837 C CZ  . ARG A 1 361 ? 16.007  3.150   9.631   1.00 80.10 361 A 1 
ATOM 2838 N NH1 . ARG A 1 361 ? 15.426  2.077   10.054  1.00 70.48 361 A 1 
ATOM 2839 N NH2 . ARG A 1 361 ? 15.702  3.575   8.462   1.00 71.83 361 A 1 
ATOM 2840 N N   . ARG A 1 362 ? 21.066  2.017   8.693   1.00 91.52 362 A 1 
ATOM 2841 C CA  . ARG A 1 362 ? 22.090  1.714   7.671   1.00 91.00 362 A 1 
ATOM 2842 C C   . ARG A 1 362 ? 22.688  2.983   7.054   1.00 92.30 362 A 1 
ATOM 2843 O O   . ARG A 1 362 ? 23.147  2.957   5.912   1.00 90.00 362 A 1 
ATOM 2844 C CB  . ARG A 1 362 ? 21.514  0.784   6.594   1.00 89.00 362 A 1 
ATOM 2845 C CG  . ARG A 1 362 ? 21.097  -0.587  7.129   1.00 85.38 362 A 1 
ATOM 2846 C CD  . ARG A 1 362 ? 20.681  -1.451  5.933   1.00 80.06 362 A 1 
ATOM 2847 N NE  . ARG A 1 362 ? 20.258  -2.800  6.340   1.00 74.27 362 A 1 
ATOM 2848 C CZ  . ARG A 1 362 ? 19.781  -3.726  5.526   1.00 66.52 362 A 1 
ATOM 2849 N NH1 . ARG A 1 362 ? 19.648  -3.521  4.244   1.00 62.59 362 A 1 
ATOM 2850 N NH2 . ARG A 1 362 ? 19.419  -4.885  5.993   1.00 59.55 362 A 1 
ATOM 2851 N N   . TYR A 1 363 ? 22.611  4.095   7.771   1.00 93.55 363 A 1 
ATOM 2852 C CA  . TYR A 1 363 ? 23.078  5.413   7.362   1.00 94.23 363 A 1 
ATOM 2853 C C   . TYR A 1 363 ? 23.426  6.232   8.605   1.00 95.05 363 A 1 
ATOM 2854 O O   . TYR A 1 363 ? 22.943  5.924   9.700   1.00 94.16 363 A 1 
ATOM 2855 C CB  . TYR A 1 363 ? 21.994  6.117   6.536   1.00 93.38 363 A 1 
ATOM 2856 C CG  . TYR A 1 363 ? 20.651  6.253   7.231   1.00 93.52 363 A 1 
ATOM 2857 C CD1 . TYR A 1 363 ? 19.635  5.313   6.988   1.00 89.76 363 A 1 
ATOM 2858 C CD2 . TYR A 1 363 ? 20.420  7.310   8.138   1.00 90.28 363 A 1 
ATOM 2859 C CE1 . TYR A 1 363 ? 18.391  5.433   7.630   1.00 88.33 363 A 1 
ATOM 2860 C CE2 . TYR A 1 363 ? 19.182  7.431   8.788   1.00 88.14 363 A 1 
ATOM 2861 C CZ  . TYR A 1 363 ? 18.162  6.496   8.528   1.00 89.91 363 A 1 
ATOM 2862 O OH  . TYR A 1 363 ? 16.955  6.625   9.137   1.00 87.09 363 A 1 
ATOM 2863 N N   . ASP A 1 364 ? 24.215  7.270   8.396   1.00 94.82 364 A 1 
ATOM 2864 C CA  . ASP A 1 364 ? 24.614  8.278   9.374   1.00 95.35 364 A 1 
ATOM 2865 C C   . ASP A 1 364 ? 24.127  9.676   8.949   1.00 95.98 364 A 1 
ATOM 2866 O O   . ASP A 1 364 ? 23.494  9.862   7.897   1.00 95.60 364 A 1 
ATOM 2867 C CB  . ASP A 1 364 ? 26.147  8.200   9.574   1.00 95.22 364 A 1 
ATOM 2868 C CG  . ASP A 1 364 ? 26.971  8.435   8.295   1.00 95.48 364 A 1 
ATOM 2869 O OD1 . ASP A 1 364 ? 26.437  9.044   7.337   1.00 92.10 364 A 1 
ATOM 2870 O OD2 . ASP A 1 364 ? 28.126  7.974   8.246   1.00 91.48 364 A 1 
ATOM 2871 N N   . ALA A 1 365 ? 24.402  10.676  9.798   1.00 96.38 365 A 1 
ATOM 2872 C CA  . ALA A 1 365 ? 24.061  12.073  9.543   1.00 96.50 365 A 1 
ATOM 2873 C C   . ALA A 1 365 ? 24.795  12.639  8.312   1.00 96.79 365 A 1 
ATOM 2874 O O   . ALA A 1 365 ? 24.227  13.453  7.576   1.00 96.31 365 A 1 
ATOM 2875 C CB  . ALA A 1 365 ? 24.371  12.874  10.819  1.00 96.12 365 A 1 
ATOM 2876 N N   . ALA A 1 366 ? 26.025  12.187  8.034   1.00 97.12 366 A 1 
ATOM 2877 C CA  . ALA A 1 366 ? 26.811  12.646  6.889   1.00 97.13 366 A 1 
ATOM 2878 C C   . ALA A 1 366 ? 26.181  12.208  5.557   1.00 97.24 366 A 1 
ATOM 2879 O O   . ALA A 1 366 ? 25.963  13.040  4.670   1.00 96.67 366 A 1 
ATOM 2880 C CB  . ALA A 1 366 ? 28.252  12.137  7.040   1.00 96.96 366 A 1 
ATOM 2881 N N   . LEU A 1 367 ? 25.806  10.929  5.432   1.00 96.47 367 A 1 
ATOM 2882 C CA  . LEU A 1 367 ? 25.072  10.426  4.271   1.00 96.30 367 A 1 
ATOM 2883 C C   . LEU A 1 367 ? 23.739  11.157  4.117   1.00 96.56 367 A 1 
ATOM 2884 O O   . LEU A 1 367 ? 23.382  11.570  3.013   1.00 96.33 367 A 1 
ATOM 2885 C CB  . LEU A 1 367 ? 24.853  8.906   4.406   1.00 96.06 367 A 1 
ATOM 2886 C CG  . LEU A 1 367 ? 24.098  8.284   3.205   1.00 94.66 367 A 1 
ATOM 2887 C CD1 . LEU A 1 367 ? 24.900  8.374   1.904   1.00 89.41 367 A 1 
ATOM 2888 C CD2 . LEU A 1 367 ? 23.792  6.815   3.460   1.00 89.59 367 A 1 
ATOM 2889 N N   . PHE A 1 368 ? 23.011  11.363  5.216   1.00 96.94 368 A 1 
ATOM 2890 C CA  . PHE A 1 368 ? 21.734  12.071  5.179   1.00 97.00 368 A 1 
ATOM 2891 C C   . PHE A 1 368 ? 21.885  13.495  4.634   1.00 97.27 368 A 1 
ATOM 2892 O O   . PHE A 1 368 ? 21.156  13.888  3.718   1.00 97.00 368 A 1 
ATOM 2893 C CB  . PHE A 1 368 ? 21.106  12.075  6.577   1.00 96.61 368 A 1 
ATOM 2894 C CG  . PHE A 1 368 ? 19.639  12.431  6.523   1.00 96.59 368 A 1 
ATOM 2895 C CD1 . PHE A 1 368 ? 19.230  13.764  6.354   1.00 94.57 368 A 1 
ATOM 2896 C CD2 . PHE A 1 368 ? 18.683  11.400  6.552   1.00 94.94 368 A 1 
ATOM 2897 C CE1 . PHE A 1 368 ? 17.870  14.060  6.174   1.00 93.99 368 A 1 
ATOM 2898 C CE2 . PHE A 1 368 ? 17.327  11.695  6.376   1.00 93.55 368 A 1 
ATOM 2899 C CZ  . PHE A 1 368 ? 16.922  13.023  6.170   1.00 94.25 368 A 1 
ATOM 2900 N N   . ARG A 1 369 ? 22.863  14.257  5.152   1.00 97.44 369 A 1 
ATOM 2901 C CA  . ARG A 1 369 ? 23.203  15.602  4.669   1.00 97.68 369 A 1 
ATOM 2902 C C   . ARG A 1 369 ? 23.516  15.593  3.179   1.00 97.65 369 A 1 
ATOM 2903 O O   . ARG A 1 369 ? 22.906  16.361  2.437   1.00 97.41 369 A 1 
ATOM 2904 C CB  . ARG A 1 369 ? 24.374  16.164  5.489   1.00 97.51 369 A 1 
ATOM 2905 C CG  . ARG A 1 369 ? 24.770  17.575  4.999   1.00 96.59 369 A 1 
ATOM 2906 C CD  . ARG A 1 369 ? 25.966  18.146  5.769   1.00 95.41 369 A 1 
ATOM 2907 N NE  . ARG A 1 369 ? 25.682  18.298  7.205   1.00 91.24 369 A 1 
ATOM 2908 C CZ  . ARG A 1 369 ? 24.953  19.239  7.776   1.00 90.22 369 A 1 
ATOM 2909 N NH1 . ARG A 1 369 ? 24.399  20.214  7.108   1.00 77.85 369 A 1 
ATOM 2910 N NH2 . ARG A 1 369 ? 24.774  19.218  9.059   1.00 81.71 369 A 1 
ATOM 2911 N N   . HIS A 1 370 ? 24.402  14.690  2.742   1.00 97.44 370 A 1 
ATOM 2912 C CA  . HIS A 1 370 ? 24.768  14.565  1.332   1.00 97.23 370 A 1 
ATOM 2913 C C   . HIS A 1 370 ? 23.532  14.380  0.435   1.00 97.39 370 A 1 
ATOM 2914 O O   . HIS A 1 370 ? 23.426  15.015  -0.614  1.00 96.95 370 A 1 
ATOM 2915 C CB  . HIS A 1 370 ? 25.751  13.397  1.164   1.00 96.90 370 A 1 
ATOM 2916 C CG  . HIS A 1 370 ? 26.082  13.128  -0.285  1.00 95.12 370 A 1 
ATOM 2917 N ND1 . HIS A 1 370 ? 26.827  13.943  -1.111  1.00 83.01 370 A 1 
ATOM 2918 C CD2 . HIS A 1 370 ? 25.614  12.087  -1.044  1.00 83.72 370 A 1 
ATOM 2919 C CE1 . HIS A 1 370 ? 26.802  13.405  -2.338  1.00 85.94 370 A 1 
ATOM 2920 N NE2 . HIS A 1 370 ? 26.082  12.276  -2.343  1.00 87.56 370 A 1 
ATOM 2921 N N   . LYS A 1 371 ? 22.555  13.561  0.849   1.00 96.87 371 A 1 
ATOM 2922 C CA  . LYS A 1 371 ? 21.317  13.363  0.071   1.00 96.81 371 A 1 
ATOM 2923 C C   . LYS A 1 371 ? 20.460  14.626  0.008   1.00 97.22 371 A 1 
ATOM 2924 O O   . LYS A 1 371 ? 20.008  14.982  -1.078  1.00 96.88 371 A 1 
ATOM 2925 C CB  . LYS A 1 371 ? 20.513  12.156  0.597   1.00 96.47 371 A 1 
ATOM 2926 C CG  . LYS A 1 371 ? 21.249  10.805  0.476   1.00 95.36 371 A 1 
ATOM 2927 C CD  . LYS A 1 371 ? 21.813  10.550  -0.931  1.00 93.57 371 A 1 
ATOM 2928 C CE  . LYS A 1 371 ? 22.657  9.283   -1.008  1.00 91.15 371 A 1 
ATOM 2929 N NZ  . LYS A 1 371 ? 23.293  9.166   -2.346  1.00 86.16 371 A 1 
ATOM 2930 N N   . VAL A 1 372 ? 20.288  15.338  1.128   1.00 97.58 372 A 1 
ATOM 2931 C CA  . VAL A 1 372 ? 19.547  16.611  1.155   1.00 97.67 372 A 1 
ATOM 2932 C C   . VAL A 1 372 ? 20.213  17.651  0.250   1.00 97.76 372 A 1 
ATOM 2933 O O   . VAL A 1 372 ? 19.535  18.250  -0.582  1.00 97.49 372 A 1 
ATOM 2934 C CB  . VAL A 1 372 ? 19.398  17.139  2.599   1.00 97.40 372 A 1 
ATOM 2935 C CG1 . VAL A 1 372 ? 18.802  18.554  2.648   1.00 95.93 372 A 1 
ATOM 2936 C CG2 . VAL A 1 372 ? 18.470  16.224  3.411   1.00 95.72 372 A 1 
ATOM 2937 N N   . GLU A 1 373 ? 21.529  17.839  0.366   1.00 97.66 373 A 1 
ATOM 2938 C CA  . GLU A 1 373 ? 22.298  18.799  -0.438  1.00 97.60 373 A 1 
ATOM 2939 C C   . GLU A 1 373 ? 22.260  18.453  -1.931  1.00 97.58 373 A 1 
ATOM 2940 O O   . GLU A 1 373 ? 22.039  19.331  -2.770  1.00 97.08 373 A 1 
ATOM 2941 C CB  . GLU A 1 373 ? 23.750  18.835  0.067   1.00 97.58 373 A 1 
ATOM 2942 C CG  . GLU A 1 373 ? 23.856  19.523  1.440   1.00 95.94 373 A 1 
ATOM 2943 C CD  . GLU A 1 373 ? 25.254  19.426  2.075   1.00 95.18 373 A 1 
ATOM 2944 O OE1 . GLU A 1 373 ? 25.420  20.026  3.164   1.00 88.75 373 A 1 
ATOM 2945 O OE2 . GLU A 1 373 ? 26.124  18.727  1.515   1.00 90.26 373 A 1 
ATOM 2946 N N   . THR A 1 374 ? 22.384  17.173  -2.272  1.00 97.49 374 A 1 
ATOM 2947 C CA  . THR A 1 374 ? 22.276  16.706  -3.661  1.00 97.44 374 A 1 
ATOM 2948 C C   . THR A 1 374 ? 20.879  16.971  -4.220  1.00 97.57 374 A 1 
ATOM 2949 O O   . THR A 1 374 ? 20.757  17.544  -5.302  1.00 97.18 374 A 1 
ATOM 2950 C CB  . THR A 1 374 ? 22.647  15.221  -3.782  1.00 97.29 374 A 1 
ATOM 2951 O OG1 . THR A 1 374 ? 23.953  15.025  -3.294  1.00 94.62 374 A 1 
ATOM 2952 C CG2 . THR A 1 374 ? 22.658  14.737  -5.228  1.00 93.99 374 A 1 
ATOM 2953 N N   . ILE A 1 375 ? 19.812  16.654  -3.475  1.00 97.54 375 A 1 
ATOM 2954 C CA  . ILE A 1 375 ? 18.434  16.962  -3.897  1.00 97.49 375 A 1 
ATOM 2955 C C   . ILE A 1 375 ? 18.272  18.468  -4.129  1.00 97.51 375 A 1 
ATOM 2956 O O   . ILE A 1 375 ? 17.750  18.863  -5.169  1.00 97.19 375 A 1 
ATOM 2957 C CB  . ILE A 1 375 ? 17.403  16.428  -2.873  1.00 97.48 375 A 1 
ATOM 2958 C CG1 . ILE A 1 375 ? 17.359  14.881  -2.899  1.00 96.65 375 A 1 
ATOM 2959 C CG2 . ILE A 1 375 ? 15.988  16.977  -3.166  1.00 96.65 375 A 1 
ATOM 2960 C CD1 . ILE A 1 375 ? 16.720  14.276  -1.642  1.00 94.70 375 A 1 
ATOM 2961 N N   . ARG A 1 376 ? 18.742  19.323  -3.210  1.00 97.74 376 A 1 
ATOM 2962 C CA  . ARG A 1 376 ? 18.659  20.788  -3.345  1.00 97.53 376 A 1 
ATOM 2963 C C   . ARG A 1 376 ? 19.446  21.326  -4.530  1.00 97.63 376 A 1 
ATOM 2964 O O   . ARG A 1 376 ? 18.957  22.225  -5.212  1.00 96.90 376 A 1 
ATOM 2965 C CB  . ARG A 1 376 ? 19.142  21.470  -2.054  1.00 96.57 376 A 1 
ATOM 2966 C CG  . ARG A 1 376 ? 18.127  21.370  -0.918  1.00 89.68 376 A 1 
ATOM 2967 C CD  . ARG A 1 376 ? 16.866  22.189  -1.231  1.00 92.27 376 A 1 
ATOM 2968 N NE  . ARG A 1 376 ? 15.926  22.140  -0.107  1.00 91.28 376 A 1 
ATOM 2969 C CZ  . ARG A 1 376 ? 14.627  21.957  -0.173  1.00 93.14 376 A 1 
ATOM 2970 N NH1 . ARG A 1 376 ? 13.978  21.866  -1.301  1.00 83.24 376 A 1 
ATOM 2971 N NH2 . ARG A 1 376 ? 13.956  21.846  0.927   1.00 85.04 376 A 1 
ATOM 2972 N N   . LYS A 1 377 ? 20.624  20.761  -4.810  1.00 97.66 377 A 1 
ATOM 2973 C CA  . LYS A 1 377 ? 21.439  21.130  -5.972  1.00 97.47 377 A 1 
ATOM 2974 C C   . LYS A 1 377 ? 20.693  20.895  -7.287  1.00 97.55 377 A 1 
ATOM 2975 O O   . LYS A 1 377 ? 20.742  21.745  -8.166  1.00 96.70 377 A 1 
ATOM 2976 C CB  . LYS A 1 377 ? 22.758  20.345  -5.907  1.00 97.04 377 A 1 
ATOM 2977 C CG  . LYS A 1 377 ? 23.694  20.672  -7.080  1.00 91.42 377 A 1 
ATOM 2978 C CD  . LYS A 1 377 ? 24.969  19.830  -6.979  1.00 87.35 377 A 1 
ATOM 2979 C CE  . LYS A 1 377 ? 25.863  20.090  -8.193  1.00 77.07 377 A 1 
ATOM 2980 N NZ  . LYS A 1 377 ? 27.070  19.231  -8.159  1.00 70.59 377 A 1 
ATOM 2981 N N   . TRP A 1 378 ? 20.017  19.752  -7.424  1.00 97.66 378 A 1 
ATOM 2982 C CA  . TRP A 1 378 ? 19.279  19.397  -8.641  1.00 97.52 378 A 1 
ATOM 2983 C C   . TRP A 1 378 ? 17.881  20.019  -8.700  1.00 97.74 378 A 1 
ATOM 2984 O O   . TRP A 1 378 ? 17.412  20.397  -9.770  1.00 96.61 378 A 1 
ATOM 2985 C CB  . TRP A 1 378 ? 19.209  17.874  -8.740  1.00 96.92 378 A 1 
ATOM 2986 C CG  . TRP A 1 378 ? 20.479  17.211  -9.179  1.00 95.57 378 A 1 
ATOM 2987 C CD1 . TRP A 1 378 ? 21.520  16.873  -8.388  1.00 87.54 378 A 1 
ATOM 2988 C CD2 . TRP A 1 378 ? 20.857  16.794  -10.525 1.00 89.58 378 A 1 
ATOM 2989 N NE1 . TRP A 1 378 ? 22.514  16.279  -9.143  1.00 84.37 378 A 1 
ATOM 2990 C CE2 . TRP A 1 378 ? 22.156  16.196  -10.466 1.00 89.37 378 A 1 
ATOM 2991 C CE3 . TRP A 1 378 ? 20.229  16.853  -11.788 1.00 83.55 378 A 1 
ATOM 2992 C CZ2 . TRP A 1 378 ? 22.790  15.673  -11.602 1.00 86.12 378 A 1 
ATOM 2993 C CZ3 . TRP A 1 378 ? 20.859  16.335  -12.931 1.00 79.02 378 A 1 
ATOM 2994 C CH2 . TRP A 1 378 ? 22.137  15.743  -12.842 1.00 79.48 378 A 1 
ATOM 2995 N N   . MET A 1 379 ? 17.213  20.139  -7.553  1.00 97.61 379 A 1 
ATOM 2996 C CA  . MET A 1 379 ? 15.829  20.594  -7.408  1.00 97.58 379 A 1 
ATOM 2997 C C   . MET A 1 379 ? 15.708  21.565  -6.221  1.00 97.68 379 A 1 
ATOM 2998 O O   . MET A 1 379 ? 15.247  21.170  -5.140  1.00 97.00 379 A 1 
ATOM 2999 C CB  . MET A 1 379 ? 14.911  19.372  -7.221  1.00 97.29 379 A 1 
ATOM 3000 C CG  . MET A 1 379 ? 14.824  18.463  -8.446  1.00 96.72 379 A 1 
ATOM 3001 S SD  . MET A 1 379 ? 13.974  16.897  -8.099  1.00 96.47 379 A 1 
ATOM 3002 C CE  . MET A 1 379 ? 15.349  15.983  -7.355  1.00 91.76 379 A 1 
ATOM 3003 N N   . PRO A 1 380 ? 16.079  22.857  -6.383  1.00 97.43 380 A 1 
ATOM 3004 C CA  . PRO A 1 380 ? 16.084  23.839  -5.291  1.00 97.05 380 A 1 
ATOM 3005 C C   . PRO A 1 380 ? 14.733  23.987  -4.580  1.00 96.95 380 A 1 
ATOM 3006 O O   . PRO A 1 380 ? 14.677  24.225  -3.373  1.00 95.90 380 A 1 
ATOM 3007 C CB  . PRO A 1 380 ? 16.512  25.156  -5.942  1.00 96.54 380 A 1 
ATOM 3008 C CG  . PRO A 1 380 ? 17.365  24.707  -7.130  1.00 95.20 380 A 1 
ATOM 3009 C CD  . PRO A 1 380 ? 16.671  23.432  -7.584  1.00 97.15 380 A 1 
ATOM 3010 N N   . ASP A 1 381 ? 13.636  23.794  -5.313  1.00 97.07 381 A 1 
ATOM 3011 C CA  . ASP A 1 381 ? 12.264  23.940  -4.831  1.00 96.88 381 A 1 
ATOM 3012 C C   . ASP A 1 381 ? 11.596  22.605  -4.440  1.00 97.24 381 A 1 
ATOM 3013 O O   . ASP A 1 381 ? 10.389  22.569  -4.184  1.00 95.88 381 A 1 
ATOM 3014 C CB  . ASP A 1 381 ? 11.460  24.728  -5.876  1.00 95.84 381 A 1 
ATOM 3015 C CG  . ASP A 1 381 ? 11.841  26.213  -5.905  1.00 93.86 381 A 1 
ATOM 3016 O OD1 . ASP A 1 381 ? 11.899  26.836  -4.815  1.00 88.96 381 A 1 
ATOM 3017 O OD2 . ASP A 1 381 ? 11.975  26.798  -6.995  1.00 88.31 381 A 1 
ATOM 3018 N N   . ALA A 1 382 ? 12.345  21.498  -4.360  1.00 97.25 382 A 1 
ATOM 3019 C CA  . ALA A 1 382 ? 11.794  20.204  -3.958  1.00 97.47 382 A 1 
ATOM 3020 C C   . ALA A 1 382 ? 11.200  20.244  -2.544  1.00 97.66 382 A 1 
ATOM 3021 O O   . ALA A 1 382 ? 11.722  20.898  -1.641  1.00 97.06 382 A 1 
ATOM 3022 C CB  . ALA A 1 382 ? 12.868  19.116  -4.060  1.00 97.08 382 A 1 
ATOM 3023 N N   . PHE A 1 383 ? 10.128  19.489  -2.322  1.00 97.46 383 A 1 
ATOM 3024 C CA  . PHE A 1 383 ? 9.666   19.198  -0.970  1.00 97.34 383 A 1 
ATOM 3025 C C   . PHE A 1 383 ? 10.564  18.129  -0.348  1.00 97.33 383 A 1 
ATOM 3026 O O   . PHE A 1 383 ? 10.667  17.031  -0.895  1.00 96.76 383 A 1 
ATOM 3027 C CB  . PHE A 1 383 ? 8.203   18.762  -1.002  1.00 96.84 383 A 1 
ATOM 3028 C CG  . PHE A 1 383 ? 7.639   18.417  0.362   1.00 96.38 383 A 1 
ATOM 3029 C CD1 . PHE A 1 383 ? 7.808   17.123  0.893   1.00 94.39 383 A 1 
ATOM 3030 C CD2 . PHE A 1 383 ? 6.959   19.391  1.112   1.00 94.64 383 A 1 
ATOM 3031 C CE1 . PHE A 1 383 ? 7.297   16.810  2.166   1.00 93.43 383 A 1 
ATOM 3032 C CE2 . PHE A 1 383 ? 6.443   19.077  2.380   1.00 93.05 383 A 1 
ATOM 3033 C CZ  . PHE A 1 383 ? 6.611   17.785  2.909   1.00 93.39 383 A 1 
ATOM 3034 N N   . ILE A 1 384 ? 11.161  18.419  0.808   1.00 97.08 384 A 1 
ATOM 3035 C CA  . ILE A 1 384 ? 11.931  17.445  1.592   1.00 97.41 384 A 1 
ATOM 3036 C C   . ILE A 1 384 ? 11.309  17.346  2.985   1.00 97.34 384 A 1 
ATOM 3037 O O   . ILE A 1 384 ? 11.446  18.255  3.807   1.00 96.63 384 A 1 
ATOM 3038 C CB  . ILE A 1 384 ? 13.437  17.793  1.633   1.00 97.45 384 A 1 
ATOM 3039 C CG1 . ILE A 1 384 ? 14.017  17.962  0.205   1.00 96.64 384 A 1 
ATOM 3040 C CG2 . ILE A 1 384 ? 14.189  16.694  2.403   1.00 96.74 384 A 1 
ATOM 3041 C CD1 . ILE A 1 384 ? 15.506  18.325  0.159   1.00 94.80 384 A 1 
ATOM 3042 N N   . GLY A 1 385 ? 10.585  16.258  3.239   1.00 96.34 385 A 1 
ATOM 3043 C CA  . GLY A 1 385 ? 9.992   15.933  4.536   1.00 95.76 385 A 1 
ATOM 3044 C C   . GLY A 1 385 ? 10.812  14.883  5.272   1.00 95.51 385 A 1 
ATOM 3045 O O   . GLY A 1 385 ? 11.246  13.915  4.654   1.00 94.39 385 A 1 
ATOM 3046 N N   . LEU A 1 386 ? 11.007  15.057  6.581   1.00 95.97 386 A 1 
ATOM 3047 C CA  . LEU A 1 386 ? 11.770  14.128  7.419   1.00 95.75 386 A 1 
ATOM 3048 C C   . LEU A 1 386 ? 10.865  13.417  8.418   1.00 95.73 386 A 1 
ATOM 3049 O O   . LEU A 1 386 ? 10.090  14.072  9.110   1.00 94.12 386 A 1 
ATOM 3050 C CB  . LEU A 1 386 ? 12.893  14.860  8.180   1.00 93.83 386 A 1 
ATOM 3051 C CG  . LEU A 1 386 ? 13.776  15.816  7.364   1.00 90.77 386 A 1 
ATOM 3052 C CD1 . LEU A 1 386 ? 14.953  16.269  8.236   1.00 86.58 386 A 1 
ATOM 3053 C CD2 . LEU A 1 386 ? 14.325  15.173  6.097   1.00 87.86 386 A 1 
ATOM 3054 N N   . ASP A 1 387 ? 11.024  12.107  8.576   1.00 94.87 387 A 1 
ATOM 3055 C CA  . ASP A 1 387 ? 10.489  11.400  9.740   1.00 93.80 387 A 1 
ATOM 3056 C C   . ASP A 1 387 ? 11.508  11.449  10.881  1.00 94.42 387 A 1 
ATOM 3057 O O   . ASP A 1 387 ? 12.673  11.097  10.686  1.00 93.65 387 A 1 
ATOM 3058 C CB  . ASP A 1 387 ? 10.134  9.941   9.413   1.00 91.79 387 A 1 
ATOM 3059 C CG  . ASP A 1 387 ? 8.982   9.788   8.422   1.00 89.14 387 A 1 
ATOM 3060 O OD1 . ASP A 1 387 ? 8.041   10.601  8.472   1.00 84.94 387 A 1 
ATOM 3061 O OD2 . ASP A 1 387 ? 9.010   8.833   7.610   1.00 83.55 387 A 1 
ATOM 3062 N N   . VAL A 1 388 ? 11.076  11.865  12.081  1.00 93.73 388 A 1 
ATOM 3063 C CA  . VAL A 1 388 ? 11.925  11.958  13.278  1.00 94.19 388 A 1 
ATOM 3064 C C   . VAL A 1 388 ? 11.238  11.258  14.446  1.00 92.74 388 A 1 
ATOM 3065 O O   . VAL A 1 388 ? 10.062  11.495  14.716  1.00 90.99 388 A 1 
ATOM 3066 C CB  . VAL A 1 388 ? 12.263  13.423  13.630  1.00 94.69 388 A 1 
ATOM 3067 C CG1 . VAL A 1 388 ? 13.270  13.493  14.789  1.00 87.00 388 A 1 
ATOM 3068 C CG2 . VAL A 1 388 ? 12.877  14.170  12.438  1.00 86.94 388 A 1 
ATOM 3069 N N   . ILE A 1 389 ? 11.974  10.408  15.162  1.00 94.10 389 A 1 
ATOM 3070 C CA  . ILE A 1 389 ? 11.497  9.728   16.373  1.00 93.19 389 A 1 
ATOM 3071 C C   . ILE A 1 389 ? 12.144  10.383  17.591  1.00 93.71 389 A 1 
ATOM 3072 O O   . ILE A 1 389 ? 13.363  10.400  17.700  1.00 93.51 389 A 1 
ATOM 3073 C CB  . ILE A 1 389 ? 11.774  8.207   16.327  1.00 91.49 389 A 1 
ATOM 3074 C CG1 . ILE A 1 389 ? 11.063  7.555   15.114  1.00 89.12 389 A 1 
ATOM 3075 C CG2 . ILE A 1 389 ? 11.308  7.543   17.640  1.00 88.57 389 A 1 
ATOM 3076 C CD1 . ILE A 1 389 ? 11.381  6.067   14.921  1.00 83.70 389 A 1 
ATOM 3077 N N   . VAL A 1 390 ? 11.324  10.864  18.538  1.00 93.98 390 A 1 
ATOM 3078 C CA  . VAL A 1 390 ? 11.809  11.465  19.790  1.00 94.23 390 A 1 
ATOM 3079 C C   . VAL A 1 390 ? 11.580  10.556  20.992  1.00 93.53 390 A 1 
ATOM 3080 O O   . VAL A 1 390 ? 10.564  9.852   21.077  1.00 90.26 390 A 1 
ATOM 3081 C CB  . VAL A 1 390 ? 11.196  12.849  20.051  1.00 92.48 390 A 1 
ATOM 3082 C CG1 . VAL A 1 390 ? 11.640  13.843  18.986  1.00 83.04 390 A 1 
ATOM 3083 C CG2 . VAL A 1 390 ? 9.669   12.836  20.109  1.00 83.03 390 A 1 
ATOM 3084 N N   . GLY A 1 391 ? 12.491  10.635  21.958  1.00 93.72 391 A 1 
ATOM 3085 C CA  . GLY A 1 391 ? 12.387  9.941   23.233  1.00 92.88 391 A 1 
ATOM 3086 C C   . GLY A 1 391 ? 12.651  8.444   23.136  1.00 92.81 391 A 1 
ATOM 3087 O O   . GLY A 1 391 ? 12.084  7.678   23.926  1.00 90.26 391 A 1 
ATOM 3088 N N   . MET A 1 392 ? 13.473  8.022   22.171  1.00 92.83 392 A 1 
ATOM 3089 C CA  . MET A 1 392 ? 13.981  6.654   22.122  1.00 92.53 392 A 1 
ATOM 3090 C C   . MET A 1 392 ? 14.850  6.382   23.358  1.00 93.58 392 A 1 
ATOM 3091 O O   . MET A 1 392 ? 15.484  7.288   23.895  1.00 92.31 392 A 1 
ATOM 3092 C CB  . MET A 1 392 ? 14.762  6.459   20.816  1.00 90.17 392 A 1 
ATOM 3093 C CG  . MET A 1 392 ? 15.169  5.000   20.556  1.00 83.24 392 A 1 
ATOM 3094 S SD  . MET A 1 392 ? 16.927  4.806   20.249  1.00 79.54 392 A 1 
ATOM 3095 C CE  . MET A 1 392 ? 17.054  3.022   20.061  1.00 70.26 392 A 1 
ATOM 3096 N N   . ARG A 1 393 ? 14.887  5.139   23.833  1.00 93.11 393 A 1 
ATOM 3097 C CA  . ARG A 1 393 ? 15.817  4.781   24.912  1.00 93.61 393 A 1 
ATOM 3098 C C   . ARG A 1 393 ? 17.256  5.091   24.494  1.00 94.22 393 A 1 
ATOM 3099 O O   . ARG A 1 393 ? 17.647  4.785   23.374  1.00 92.43 393 A 1 
ATOM 3100 C CB  . ARG A 1 393 ? 15.694  3.308   25.295  1.00 92.57 393 A 1 
ATOM 3101 C CG  . ARG A 1 393 ? 14.425  3.009   26.094  1.00 88.66 393 A 1 
ATOM 3102 C CD  . ARG A 1 393 ? 14.546  1.602   26.663  1.00 86.23 393 A 1 
ATOM 3103 N NE  . ARG A 1 393 ? 13.452  1.294   27.595  1.00 84.12 393 A 1 
ATOM 3104 C CZ  . ARG A 1 393 ? 13.508  0.473   28.623  1.00 82.98 393 A 1 
ATOM 3105 N NH1 . ARG A 1 393 ? 14.573  -0.215  28.912  1.00 75.52 393 A 1 
ATOM 3106 N NH2 . ARG A 1 393 ? 12.469  0.332   29.385  1.00 76.29 393 A 1 
ATOM 3107 N N   . GLY A 1 394 ? 18.026  5.681   25.404  1.00 93.92 394 A 1 
ATOM 3108 C CA  . GLY A 1 394 ? 19.378  6.175   25.149  1.00 94.09 394 A 1 
ATOM 3109 C C   . GLY A 1 394 ? 19.455  7.649   24.746  1.00 95.37 394 A 1 
ATOM 3110 O O   . GLY A 1 394 ? 20.505  8.247   24.914  1.00 94.06 394 A 1 
ATOM 3111 N N   . GLU A 1 395 ? 18.377  8.266   24.269  1.00 94.95 395 A 1 
ATOM 3112 C CA  . GLU A 1 395 ? 18.377  9.676   23.854  1.00 95.60 395 A 1 
ATOM 3113 C C   . GLU A 1 395 ? 18.500  10.612  25.074  1.00 95.76 395 A 1 
ATOM 3114 O O   . GLU A 1 395 ? 17.494  11.012  25.667  1.00 95.10 395 A 1 
ATOM 3115 C CB  . GLU A 1 395 ? 17.117  9.957   23.015  1.00 95.33 395 A 1 
ATOM 3116 C CG  . GLU A 1 395 ? 17.105  11.347  22.347  1.00 94.03 395 A 1 
ATOM 3117 C CD  . GLU A 1 395 ? 15.717  11.652  21.762  1.00 94.61 395 A 1 
ATOM 3118 O OE1 . GLU A 1 395 ? 15.556  11.719  20.532  1.00 88.19 395 A 1 
ATOM 3119 O OE2 . GLU A 1 395 ? 14.763  11.800  22.567  1.00 90.46 395 A 1 
ATOM 3120 N N   . THR A 1 396 ? 19.746  10.962  25.462  1.00 96.06 396 A 1 
ATOM 3121 C CA  . THR A 1 396 ? 20.013  11.958  26.514  1.00 96.15 396 A 1 
ATOM 3122 C C   . THR A 1 396 ? 19.640  13.372  26.047  1.00 96.60 396 A 1 
ATOM 3123 O O   . THR A 1 396 ? 19.193  13.555  24.907  1.00 96.48 396 A 1 
ATOM 3124 C CB  . THR A 1 396 ? 21.474  11.914  27.001  1.00 96.04 396 A 1 
ATOM 3125 O OG1 . THR A 1 396 ? 22.344  12.455  26.042  1.00 94.38 396 A 1 
ATOM 3126 C CG2 . THR A 1 396 ? 21.942  10.499  27.358  1.00 93.05 396 A 1 
ATOM 3127 N N   . ASP A 1 397 ? 19.764  14.378  26.919  1.00 96.84 397 A 1 
ATOM 3128 C CA  . ASP A 1 397 ? 19.508  15.772  26.543  1.00 96.99 397 A 1 
ATOM 3129 C C   . ASP A 1 397 ? 20.530  16.256  25.505  1.00 97.37 397 A 1 
ATOM 3130 O O   . ASP A 1 397 ? 20.135  16.822  24.487  1.00 96.90 397 A 1 
ATOM 3131 C CB  . ASP A 1 397 ? 19.439  16.662  27.798  1.00 96.37 397 A 1 
ATOM 3132 C CG  . ASP A 1 397 ? 18.176  16.404  28.644  1.00 94.33 397 A 1 
ATOM 3133 O OD1 . ASP A 1 397 ? 17.125  16.036  28.059  1.00 90.10 397 A 1 
ATOM 3134 O OD2 . ASP A 1 397 ? 18.232  16.540  29.883  1.00 89.87 397 A 1 
ATOM 3135 N N   . GLU A 1 398 ? 21.808  15.910  25.666  1.00 96.75 398 A 1 
ATOM 3136 C CA  . GLU A 1 398 ? 22.897  16.257  24.750  1.00 96.76 398 A 1 
ATOM 3137 C C   . GLU A 1 398 ? 22.675  15.651  23.354  1.00 97.17 398 A 1 
ATOM 3138 O O   . GLU A 1 398 ? 22.794  16.345  22.345  1.00 96.56 398 A 1 
ATOM 3139 C CB  . GLU A 1 398 ? 24.252  15.771  25.305  1.00 96.17 398 A 1 
ATOM 3140 C CG  . GLU A 1 398 ? 24.605  16.266  26.724  1.00 84.93 398 A 1 
ATOM 3141 C CD  . GLU A 1 398 ? 23.852  15.547  27.864  1.00 79.75 398 A 1 
ATOM 3142 O OE1 . GLU A 1 398 ? 23.870  16.066  28.995  1.00 68.50 398 A 1 
ATOM 3143 O OE2 . GLU A 1 398 ? 23.238  14.477  27.604  1.00 69.75 398 A 1 
ATOM 3144 N N   . LEU A 1 399 ? 22.290  14.381  23.277  1.00 96.88 399 A 1 
ATOM 3145 C CA  . LEU A 1 399 ? 22.028  13.709  21.997  1.00 96.96 399 A 1 
ATOM 3146 C C   . LEU A 1 399 ? 20.776  14.259  21.297  1.00 97.32 399 A 1 
ATOM 3147 O O   . LEU A 1 399 ? 20.705  14.312  20.067  1.00 97.10 399 A 1 
ATOM 3148 C CB  . LEU A 1 399 ? 21.883  12.193  22.236  1.00 96.96 399 A 1 
ATOM 3149 C CG  . LEU A 1 399 ? 23.162  11.494  22.732  1.00 96.28 399 A 1 
ATOM 3150 C CD1 . LEU A 1 399 ? 22.845  10.027  23.017  1.00 94.17 399 A 1 
ATOM 3151 C CD2 . LEU A 1 399 ? 24.297  11.542  21.714  1.00 94.35 399 A 1 
ATOM 3152 N N   . PHE A 1 400 ? 19.780  14.699  22.061  1.00 97.16 400 A 1 
ATOM 3153 C CA  . PHE A 1 400 ? 18.616  15.377  21.498  1.00 97.31 400 A 1 
ATOM 3154 C C   . PHE A 1 400 ? 18.968  16.781  20.980  1.00 97.54 400 A 1 
ATOM 3155 O O   . PHE A 1 400 ? 18.486  17.179  19.918  1.00 97.48 400 A 1 
ATOM 3156 C CB  . PHE A 1 400 ? 17.495  15.431  22.540  1.00 97.34 400 A 1 
ATOM 3157 C CG  . PHE A 1 400 ? 16.279  16.176  22.040  1.00 97.42 400 A 1 
ATOM 3158 C CD1 . PHE A 1 400 ? 15.994  17.468  22.520  1.00 95.87 400 A 1 
ATOM 3159 C CD2 . PHE A 1 400 ? 15.474  15.606  21.036  1.00 96.40 400 A 1 
ATOM 3160 C CE1 . PHE A 1 400 ? 14.903  18.184  22.004  1.00 96.26 400 A 1 
ATOM 3161 C CE2 . PHE A 1 400 ? 14.385  16.323  20.518  1.00 95.98 400 A 1 
ATOM 3162 C CZ  . PHE A 1 400 ? 14.098  17.615  21.002  1.00 96.70 400 A 1 
ATOM 3163 N N   . GLU A 1 401 ? 19.815  17.530  21.690  1.00 97.14 401 A 1 
ATOM 3164 C CA  . GLU A 1 401 ? 20.329  18.828  21.241  1.00 97.10 401 A 1 
ATOM 3165 C C   . GLU A 1 401 ? 21.177  18.693  19.969  1.00 97.29 401 A 1 
ATOM 3166 O O   . GLU A 1 401 ? 20.963  19.452  19.023  1.00 96.99 401 A 1 
ATOM 3167 C CB  . GLU A 1 401 ? 21.138  19.501  22.353  1.00 96.75 401 A 1 
ATOM 3168 C CG  . GLU A 1 401 ? 20.227  20.067  23.456  1.00 86.56 401 A 1 
ATOM 3169 C CD  . GLU A 1 401 ? 20.999  20.757  24.589  1.00 78.34 401 A 1 
ATOM 3170 O OE1 . GLU A 1 401 ? 20.309  21.252  25.509  1.00 67.80 401 A 1 
ATOM 3171 O OE2 . GLU A 1 401 ? 22.240  20.861  24.495  1.00 68.39 401 A 1 
ATOM 3172 N N   . GLU A 1 402 ? 22.058  17.687  19.903  1.00 97.12 402 A 1 
ATOM 3173 C CA  . GLU A 1 402 ? 22.808  17.318  18.696  1.00 97.19 402 A 1 
ATOM 3174 C C   . GLU A 1 402 ? 21.859  17.071  17.513  1.00 97.32 402 A 1 
ATOM 3175 O O   . GLU A 1 402 ? 22.006  17.681  16.448  1.00 96.58 402 A 1 
ATOM 3176 C CB  . GLU A 1 402 ? 23.649  16.060  18.997  1.00 96.69 402 A 1 
ATOM 3177 C CG  . GLU A 1 402 ? 24.570  15.653  17.832  1.00 91.24 402 A 1 
ATOM 3178 C CD  . GLU A 1 402 ? 25.181  14.251  17.996  1.00 92.43 402 A 1 
ATOM 3179 O OE1 . GLU A 1 402 ? 25.821  13.796  17.026  1.00 80.93 402 A 1 
ATOM 3180 O OE2 . GLU A 1 402 ? 24.938  13.575  19.023  1.00 85.65 402 A 1 
ATOM 3181 N N   . SER A 1 403 ? 20.822  16.269  17.725  1.00 97.76 403 A 1 
ATOM 3182 C CA  . SER A 1 403 ? 19.801  15.984  16.711  1.00 97.48 403 A 1 
ATOM 3183 C C   . SER A 1 403 ? 19.074  17.253  16.248  1.00 97.59 403 A 1 
ATOM 3184 O O   . SER A 1 403 ? 18.888  17.470  15.049  1.00 97.18 403 A 1 
ATOM 3185 C CB  . SER A 1 403 ? 18.808  14.959  17.272  1.00 97.00 403 A 1 
ATOM 3186 O OG  . SER A 1 403 ? 17.925  14.511  16.261  1.00 90.46 403 A 1 
ATOM 3187 N N   . CYS A 1 404 ? 18.702  18.141  17.180  1.00 97.42 404 A 1 
ATOM 3188 C CA  . CYS A 1 404 ? 18.077  19.424  16.858  1.00 97.20 404 A 1 
ATOM 3189 C C   . CYS A 1 404 ? 19.007  20.347  16.061  1.00 97.33 404 A 1 
ATOM 3190 O O   . CYS A 1 404 ? 18.556  20.996  15.114  1.00 97.00 404 A 1 
ATOM 3191 C CB  . CYS A 1 404 ? 17.654  20.128  18.153  1.00 96.51 404 A 1 
ATOM 3192 S SG  . CYS A 1 404 ? 16.229  19.293  18.888  1.00 91.43 404 A 1 
ATOM 3193 N N   . ALA A 1 405 ? 20.282  20.435  16.447  1.00 97.64 405 A 1 
ATOM 3194 C CA  . ALA A 1 405 ? 21.288  21.231  15.751  1.00 97.72 405 A 1 
ATOM 3195 C C   . ALA A 1 405 ? 21.498  20.718  14.322  1.00 97.82 405 A 1 
ATOM 3196 O O   . ALA A 1 405 ? 21.474  21.508  13.375  1.00 97.34 405 A 1 
ATOM 3197 C CB  . ALA A 1 405 ? 22.583  21.214  16.569  1.00 97.64 405 A 1 
ATOM 3198 N N   . PHE A 1 406 ? 21.610  19.397  14.150  1.00 98.01 406 A 1 
ATOM 3199 C CA  . PHE A 1 406 ? 21.696  18.768  12.835  1.00 98.03 406 A 1 
ATOM 3200 C C   . PHE A 1 406 ? 20.484  19.109  11.961  1.00 98.12 406 A 1 
ATOM 3201 O O   . PHE A 1 406 ? 20.660  19.651  10.873  1.00 97.73 406 A 1 
ATOM 3202 C CB  . PHE A 1 406 ? 21.863  17.255  12.988  1.00 97.99 406 A 1 
ATOM 3203 C CG  . PHE A 1 406 ? 21.991  16.561  11.647  1.00 98.21 406 A 1 
ATOM 3204 C CD1 . PHE A 1 406 ? 20.924  15.807  11.123  1.00 97.11 406 A 1 
ATOM 3205 C CD2 . PHE A 1 406 ? 23.174  16.708  10.906  1.00 97.40 406 A 1 
ATOM 3206 C CE1 . PHE A 1 406 ? 21.048  15.192  9.862   1.00 97.19 406 A 1 
ATOM 3207 C CE2 . PHE A 1 406 ? 23.296  16.097  9.645   1.00 97.05 406 A 1 
ATOM 3208 C CZ  . PHE A 1 406 ? 22.234  15.336  9.123   1.00 97.69 406 A 1 
ATOM 3209 N N   . ILE A 1 407 ? 19.257  18.909  12.454  1.00 97.92 407 A 1 
ATOM 3210 C CA  . ILE A 1 407 ? 18.023  19.199  11.706  1.00 97.80 407 A 1 
ATOM 3211 C C   . ILE A 1 407 ? 17.957  20.674  11.289  1.00 97.71 407 A 1 
ATOM 3212 O O   . ILE A 1 407 ? 17.629  20.967  10.141  1.00 97.20 407 A 1 
ATOM 3213 C CB  . ILE A 1 407 ? 16.780  18.785  12.527  1.00 97.58 407 A 1 
ATOM 3214 C CG1 . ILE A 1 407 ? 16.704  17.245  12.658  1.00 96.85 407 A 1 
ATOM 3215 C CG2 . ILE A 1 407 ? 15.481  19.306  11.875  1.00 96.73 407 A 1 
ATOM 3216 C CD1 . ILE A 1 407 ? 15.735  16.767  13.746  1.00 94.85 407 A 1 
ATOM 3217 N N   . ARG A 1 408 ? 18.301  21.617  12.184  1.00 97.63 408 A 1 
ATOM 3218 C CA  . ARG A 1 408 ? 18.316  23.061  11.869  1.00 97.24 408 A 1 
ATOM 3219 C C   . ARG A 1 408 ? 19.350  23.436  10.808  1.00 97.10 408 A 1 
ATOM 3220 O O   . ARG A 1 408 ? 19.173  24.445  10.140  1.00 96.42 408 A 1 
ATOM 3221 C CB  . ARG A 1 408 ? 18.583  23.876  13.141  1.00 97.10 408 A 1 
ATOM 3222 C CG  . ARG A 1 408 ? 17.380  23.898  14.092  1.00 94.82 408 A 1 
ATOM 3223 C CD  . ARG A 1 408 ? 17.745  24.704  15.343  1.00 93.51 408 A 1 
ATOM 3224 N NE  . ARG A 1 408 ? 16.690  24.614  16.374  1.00 88.19 408 A 1 
ATOM 3225 C CZ  . ARG A 1 408 ? 16.825  24.129  17.599  1.00 83.07 408 A 1 
ATOM 3226 N NH1 . ARG A 1 408 ? 17.955  23.639  18.040  1.00 75.40 408 A 1 
ATOM 3227 N NH2 . ARG A 1 408 ? 15.813  24.130  18.421  1.00 76.79 408 A 1 
ATOM 3228 N N   . SER A 1 409 ? 20.407  22.654  10.673  1.00 97.39 409 A 1 
ATOM 3229 C CA  . SER A 1 409 ? 21.457  22.879  9.672   1.00 97.31 409 A 1 
ATOM 3230 C C   . SER A 1 409 ? 21.104  22.372  8.269   1.00 97.34 409 A 1 
ATOM 3231 O O   . SER A 1 409 ? 21.882  22.579  7.342   1.00 96.37 409 A 1 
ATOM 3232 C CB  . SER A 1 409 ? 22.765  22.248  10.157  1.00 97.18 409 A 1 
ATOM 3233 O OG  . SER A 1 409 ? 22.760  20.842  9.969   1.00 95.69 409 A 1 
ATOM 3234 N N   . LEU A 1 410 ? 19.963  21.698  8.102   1.00 97.33 410 A 1 
ATOM 3235 C CA  . LEU A 1 410 ? 19.507  21.156  6.822   1.00 97.11 410 A 1 
ATOM 3236 C C   . LEU A 1 410 ? 18.482  22.085  6.158   1.00 97.19 410 A 1 
ATOM 3237 O O   . LEU A 1 410 ? 17.567  22.586  6.814   1.00 96.46 410 A 1 
ATOM 3238 C CB  . LEU A 1 410 ? 18.895  19.758  7.040   1.00 97.09 410 A 1 
ATOM 3239 C CG  . LEU A 1 410 ? 19.837  18.690  7.623   1.00 96.83 410 A 1 
ATOM 3240 C CD1 . LEU A 1 410 ? 19.038  17.402  7.841   1.00 94.63 410 A 1 
ATOM 3241 C CD2 . LEU A 1 410 ? 21.011  18.383  6.693   1.00 94.69 410 A 1 
ATOM 3242 N N   . ASP A 1 411 ? 18.551  22.242  4.832   1.00 97.17 411 A 1 
ATOM 3243 C CA  . ASP A 1 411 ? 17.476  22.868  4.049   1.00 97.16 411 A 1 
ATOM 3244 C C   . ASP A 1 411 ? 16.358  21.846  3.780   1.00 97.48 411 A 1 
ATOM 3245 O O   . ASP A 1 411 ? 16.319  21.167  2.748   1.00 96.43 411 A 1 
ATOM 3246 C CB  . ASP A 1 411 ? 18.011  23.531  2.767   1.00 96.13 411 A 1 
ATOM 3247 C CG  . ASP A 1 411 ? 16.898  24.216  1.939   1.00 94.75 411 A 1 
ATOM 3248 O OD1 . ASP A 1 411 ? 15.733  24.311  2.399   1.00 91.88 411 A 1 
ATOM 3249 O OD2 . ASP A 1 411 ? 17.168  24.593  0.781   1.00 90.35 411 A 1 
ATOM 3250 N N   . VAL A 1 412 ? 15.444  21.714  4.731   1.00 97.19 412 A 1 
ATOM 3251 C CA  . VAL A 1 412 ? 14.303  20.788  4.675   1.00 97.39 412 A 1 
ATOM 3252 C C   . VAL A 1 412 ? 12.981  21.527  4.844   1.00 97.45 412 A 1 
ATOM 3253 O O   . VAL A 1 412 ? 12.939  22.669  5.296   1.00 96.89 412 A 1 
ATOM 3254 C CB  . VAL A 1 412 ? 14.457  19.632  5.680   1.00 97.06 412 A 1 
ATOM 3255 C CG1 . VAL A 1 412 ? 15.694  18.794  5.332   1.00 95.42 412 A 1 
ATOM 3256 C CG2 . VAL A 1 412 ? 14.551  20.113  7.130   1.00 94.76 412 A 1 
ATOM 3257 N N   . THR A 1 413 ? 11.886  20.892  4.434   1.00 97.50 413 A 1 
ATOM 3258 C CA  . THR A 1 413 ? 10.569  21.545  4.346   1.00 97.32 413 A 1 
ATOM 3259 C C   . THR A 1 413 ? 9.691   21.281  5.561   1.00 97.18 413 A 1 
ATOM 3260 O O   . THR A 1 413 ? 8.927   22.149  5.968   1.00 96.08 413 A 1 
ATOM 3261 C CB  . THR A 1 413 ? 9.830   21.069  3.092   1.00 96.60 413 A 1 
ATOM 3262 O OG1 . THR A 1 413 ? 10.631  21.281  1.956   1.00 91.29 413 A 1 
ATOM 3263 C CG2 . THR A 1 413 ? 8.502   21.779  2.869   1.00 91.03 413 A 1 
ATOM 3264 N N   . ARG A 1 414 ? 9.730   20.065  6.094   1.00 97.12 414 A 1 
ATOM 3265 C CA  . ARG A 1 414 ? 8.801   19.644  7.151   1.00 96.62 414 A 1 
ATOM 3266 C C   . ARG A 1 414 ? 9.350   18.460  7.932   1.00 96.90 414 A 1 
ATOM 3267 O O   . ARG A 1 414 ? 9.984   17.583  7.362   1.00 95.40 414 A 1 
ATOM 3268 C CB  . ARG A 1 414 ? 7.452   19.302  6.500   1.00 94.56 414 A 1 
ATOM 3269 C CG  . ARG A 1 414 ? 6.373   19.000  7.542   1.00 89.63 414 A 1 
ATOM 3270 C CD  . ARG A 1 414 ? 5.004   18.869  6.892   1.00 85.38 414 A 1 
ATOM 3271 N NE  . ARG A 1 414 ? 3.991   18.575  7.914   1.00 75.22 414 A 1 
ATOM 3272 C CZ  . ARG A 1 414 ? 2.686   18.536  7.735   1.00 67.95 414 A 1 
ATOM 3273 N NH1 . ARG A 1 414 ? 2.149   18.746  6.564   1.00 63.37 414 A 1 
ATOM 3274 N NH2 . ARG A 1 414 ? 1.897   18.287  8.741   1.00 59.53 414 A 1 
ATOM 3275 N N   . LEU A 1 415 ? 9.006   18.393  9.213   1.00 95.62 415 A 1 
ATOM 3276 C CA  . LEU A 1 415 ? 9.249   17.228  10.064  1.00 95.71 415 A 1 
ATOM 3277 C C   . LEU A 1 415 ? 7.933   16.494  10.331  1.00 94.93 415 A 1 
ATOM 3278 O O   . LEU A 1 415 ? 6.913   17.113  10.628  1.00 93.70 415 A 1 
ATOM 3279 C CB  . LEU A 1 415 ? 9.940   17.647  11.376  1.00 96.07 415 A 1 
ATOM 3280 C CG  . LEU A 1 415 ? 11.106  18.640  11.228  1.00 95.53 415 A 1 
ATOM 3281 C CD1 . LEU A 1 415 ? 11.654  19.001  12.602  1.00 91.78 415 A 1 
ATOM 3282 C CD2 . LEU A 1 415 ? 12.241  18.070  10.377  1.00 91.80 415 A 1 
ATOM 3283 N N   . HIS A 1 416 ? 7.968   15.173  10.269  1.00 94.87 416 A 1 
ATOM 3284 C CA  . HIS A 1 416 ? 6.937   14.314  10.829  1.00 92.85 416 A 1 
ATOM 3285 C C   . HIS A 1 416 ? 7.479   13.722  12.125  1.00 92.46 416 A 1 
ATOM 3286 O O   . HIS A 1 416 ? 8.351   12.856  12.120  1.00 90.45 416 A 1 
ATOM 3287 C CB  . HIS A 1 416 ? 6.523   13.242  9.825   1.00 91.01 416 A 1 
ATOM 3288 C CG  . HIS A 1 416 ? 5.854   13.752  8.575   1.00 83.94 416 A 1 
ATOM 3289 N ND1 . HIS A 1 416 ? 5.687   13.017  7.431   1.00 70.74 416 A 1 
ATOM 3290 C CD2 . HIS A 1 416 ? 5.275   14.967  8.336   1.00 70.84 416 A 1 
ATOM 3291 C CE1 . HIS A 1 416 ? 5.029   13.768  6.533   1.00 69.84 416 A 1 
ATOM 3292 N NE2 . HIS A 1 416 ? 4.752   14.972  7.038   1.00 72.04 416 A 1 
ATOM 3293 N N   . VAL A 1 417 ? 6.984   14.245  13.246  1.00 90.50 417 A 1 
ATOM 3294 C CA  . VAL A 1 417 ? 7.504   13.922  14.573  1.00 89.84 417 A 1 
ATOM 3295 C C   . VAL A 1 417 ? 6.727   12.754  15.169  1.00 87.23 417 A 1 
ATOM 3296 O O   . VAL A 1 417 ? 5.514   12.829  15.370  1.00 84.50 417 A 1 
ATOM 3297 C CB  . VAL A 1 417 ? 7.487   15.153  15.498  1.00 90.98 417 A 1 
ATOM 3298 C CG1 . VAL A 1 417 ? 8.179   14.841  16.830  1.00 87.55 417 A 1 
ATOM 3299 C CG2 . VAL A 1 417 ? 8.208   16.347  14.856  1.00 86.10 417 A 1 
ATOM 3300 N N   . PHE A 1 418 ? 7.436   11.682  15.498  1.00 91.02 418 A 1 
ATOM 3301 C CA  . PHE A 1 418 ? 6.889   10.495  16.139  1.00 88.33 418 A 1 
ATOM 3302 C C   . PHE A 1 418 ? 7.444   10.370  17.556  1.00 88.46 418 A 1 
ATOM 3303 O O   . PHE A 1 418 ? 8.650   10.387  17.775  1.00 87.15 418 A 1 
ATOM 3304 C CB  . PHE A 1 418 ? 7.203   9.253   15.300  1.00 86.34 418 A 1 
ATOM 3305 C CG  . PHE A 1 418 ? 6.647   9.313   13.890  1.00 82.86 418 A 1 
ATOM 3306 C CD1 . PHE A 1 418 ? 5.321   8.915   13.628  1.00 77.84 418 A 1 
ATOM 3307 C CD2 . PHE A 1 418 ? 7.450   9.799   12.842  1.00 77.28 418 A 1 
ATOM 3308 C CE1 . PHE A 1 418 ? 4.809   8.998   12.321  1.00 74.96 418 A 1 
ATOM 3309 C CE2 . PHE A 1 418 ? 6.934   9.884   11.538  1.00 75.21 418 A 1 
ATOM 3310 C CZ  . PHE A 1 418 ? 5.615   9.483   11.275  1.00 77.26 418 A 1 
ATOM 3311 N N   . SER A 1 419 ? 6.562   10.202  18.540  1.00 87.15 419 A 1 
ATOM 3312 C CA  . SER A 1 419 ? 6.990   9.878   19.898  1.00 85.42 419 A 1 
ATOM 3313 C C   . SER A 1 419 ? 7.267   8.383   20.019  1.00 83.60 419 A 1 
ATOM 3314 O O   . SER A 1 419 ? 6.386   7.563   19.739  1.00 79.94 419 A 1 
ATOM 3315 C CB  . SER A 1 419 ? 5.942   10.307  20.917  1.00 84.40 419 A 1 
ATOM 3316 O OG  . SER A 1 419 ? 5.813   11.710  20.940  1.00 75.42 419 A 1 
ATOM 3317 N N   . TYR A 1 420 ? 8.474   8.025   20.482  1.00 84.05 420 A 1 
ATOM 3318 C CA  . TYR A 1 420 ? 8.816   6.638   20.770  1.00 83.04 420 A 1 
ATOM 3319 C C   . TYR A 1 420 ? 7.852   6.037   21.802  1.00 81.85 420 A 1 
ATOM 3320 O O   . TYR A 1 420 ? 7.498   6.660   22.806  1.00 80.16 420 A 1 
ATOM 3321 C CB  . TYR A 1 420 ? 10.275  6.541   21.230  1.00 83.41 420 A 1 
ATOM 3322 C CG  . TYR A 1 420 ? 10.684  5.138   21.643  1.00 83.06 420 A 1 
ATOM 3323 C CD1 . TYR A 1 420 ? 10.943  4.853   23.000  1.00 78.01 420 A 1 
ATOM 3324 C CD2 . TYR A 1 420 ? 10.779  4.111   20.686  1.00 78.17 420 A 1 
ATOM 3325 C CE1 . TYR A 1 420 ? 11.303  3.551   23.390  1.00 77.16 420 A 1 
ATOM 3326 C CE2 . TYR A 1 420 ? 11.134  2.806   21.076  1.00 76.60 420 A 1 
ATOM 3327 C CZ  . TYR A 1 420 ? 11.401  2.524   22.428  1.00 81.12 420 A 1 
ATOM 3328 O OH  . TYR A 1 420 ? 11.750  1.268   22.811  1.00 79.32 420 A 1 
ATOM 3329 N N   . SER A 1 421 ? 7.419   4.812   21.530  1.00 80.77 421 A 1 
ATOM 3330 C CA  . SER A 1 421 ? 6.576   4.025   22.426  1.00 78.65 421 A 1 
ATOM 3331 C C   . SER A 1 421 ? 7.275   2.708   22.712  1.00 78.99 421 A 1 
ATOM 3332 O O   . SER A 1 421 ? 7.563   1.955   21.777  1.00 76.56 421 A 1 
ATOM 3333 C CB  . SER A 1 421 ? 5.205   3.796   21.794  1.00 75.06 421 A 1 
ATOM 3334 O OG  . SER A 1 421 ? 4.357   3.062   22.652  1.00 65.18 421 A 1 
ATOM 3335 N N   . GLU A 1 422 ? 7.560   2.444   23.981  1.00 77.55 422 A 1 
ATOM 3336 C CA  . GLU A 1 422 ? 8.112   1.162   24.408  1.00 77.09 422 A 1 
ATOM 3337 C C   . GLU A 1 422 ? 7.145   0.031   24.083  1.00 75.89 422 A 1 
ATOM 3338 O O   . GLU A 1 422 ? 5.929   0.186   24.209  1.00 72.86 422 A 1 
ATOM 3339 C CB  . GLU A 1 422 ? 8.445   1.148   25.901  1.00 76.31 422 A 1 
ATOM 3340 C CG  . GLU A 1 422 ? 9.505   2.201   26.228  1.00 72.57 422 A 1 
ATOM 3341 C CD  . GLU A 1 422 ? 10.168  2.000   27.585  1.00 71.91 422 A 1 
ATOM 3342 O OE1 . GLU A 1 422 ? 11.196  2.678   27.801  1.00 64.94 422 A 1 
ATOM 3343 O OE2 . GLU A 1 422 ? 9.759   1.109   28.353  1.00 69.92 422 A 1 
ATOM 3344 N N   . ARG A 1 423 ? 7.696   -1.095  23.630  1.00 77.78 423 A 1 
ATOM 3345 C CA  . ARG A 1 423 ? 6.891   -2.252  23.255  1.00 76.77 423 A 1 
ATOM 3346 C C   . ARG A 1 423 ? 7.598   -3.538  23.662  1.00 79.48 423 A 1 
ATOM 3347 O O   . ARG A 1 423 ? 8.798   -3.675  23.405  1.00 76.82 423 A 1 
ATOM 3348 C CB  . ARG A 1 423 ? 6.584   -2.252  21.757  1.00 72.18 423 A 1 
ATOM 3349 C CG  . ARG A 1 423 ? 5.866   -0.974  21.324  1.00 65.19 423 A 1 
ATOM 3350 C CD  . ARG A 1 423 ? 5.415   -1.054  19.875  1.00 61.76 423 A 1 
ATOM 3351 N NE  . ARG A 1 423 ? 5.096   0.279   19.356  1.00 56.67 423 A 1 
ATOM 3352 C CZ  . ARG A 1 423 ? 4.939   0.589   18.084  1.00 50.35 423 A 1 
ATOM 3353 N NH1 . ARG A 1 423 ? 4.928   -0.310  17.145  1.00 47.02 423 A 1 
ATOM 3354 N NH2 . ARG A 1 423 ? 4.814   1.832   17.716  1.00 45.15 423 A 1 
ATOM 3355 N N   . PRO A 1 424 ? 6.866   -4.510  24.236  1.00 77.04 424 A 1 
ATOM 3356 C CA  . PRO A 1 424 ? 7.419   -5.793  24.630  1.00 77.42 424 A 1 
ATOM 3357 C C   . PRO A 1 424 ? 8.168   -6.486  23.485  1.00 78.18 424 A 1 
ATOM 3358 O O   . PRO A 1 424 ? 7.766   -6.420  22.322  1.00 75.38 424 A 1 
ATOM 3359 C CB  . PRO A 1 424 ? 6.229   -6.623  25.126  1.00 76.20 424 A 1 
ATOM 3360 C CG  . PRO A 1 424 ? 5.241   -5.566  25.607  1.00 75.17 424 A 1 
ATOM 3361 C CD  . PRO A 1 424 ? 5.458   -4.428  24.621  1.00 78.29 424 A 1 
ATOM 3362 N N   . GLY A 1 425 ? 9.286   -7.135  23.809  1.00 77.63 425 A 1 
ATOM 3363 C CA  . GLY A 1 425 ? 10.077  -7.921  22.856  1.00 77.77 425 A 1 
ATOM 3364 C C   . GLY A 1 425 ? 10.957  -7.118  21.885  1.00 80.16 425 A 1 
ATOM 3365 O O   . GLY A 1 425 ? 11.665  -7.711  21.072  1.00 77.73 425 A 1 
ATOM 3366 N N   . THR A 1 426 ? 10.966  -5.782  21.945  1.00 78.58 426 A 1 
ATOM 3367 C CA  . THR A 1 426 ? 11.870  -4.970  21.115  1.00 80.64 426 A 1 
ATOM 3368 C C   . THR A 1 426 ? 13.284  -4.939  21.693  1.00 83.01 426 A 1 
ATOM 3369 O O   . THR A 1 426 ? 13.482  -4.935  22.903  1.00 83.24 426 A 1 
ATOM 3370 C CB  . THR A 1 426 ? 11.363  -3.543  20.875  1.00 78.84 426 A 1 
ATOM 3371 O OG1 . THR A 1 426 ? 11.252  -2.822  22.073  1.00 74.73 426 A 1 
ATOM 3372 C CG2 . THR A 1 426 ? 10.010  -3.524  20.177  1.00 74.06 426 A 1 
ATOM 3373 N N   . GLN A 1 427 ? 14.308  -4.908  20.823  1.00 83.17 427 A 1 
ATOM 3374 C CA  . GLN A 1 427 ? 15.705  -4.851  21.268  1.00 85.60 427 A 1 
ATOM 3375 C C   . GLN A 1 427 ? 16.064  -3.513  21.923  1.00 88.51 427 A 1 
ATOM 3376 O O   . GLN A 1 427 ? 16.964  -3.483  22.756  1.00 87.76 427 A 1 
ATOM 3377 C CB  . GLN A 1 427 ? 16.649  -5.139  20.095  1.00 84.65 427 A 1 
ATOM 3378 C CG  . GLN A 1 427 ? 16.483  -6.578  19.573  1.00 80.30 427 A 1 
ATOM 3379 C CD  . GLN A 1 427 ? 17.533  -6.951  18.537  1.00 75.67 427 A 1 
ATOM 3380 O OE1 . GLN A 1 427 ? 18.321  -6.147  18.086  1.00 66.83 427 A 1 
ATOM 3381 N NE2 . GLN A 1 427 ? 17.601  -8.204  18.140  1.00 63.65 427 A 1 
ATOM 3382 N N   . ALA A 1 428 ? 15.337  -2.438  21.600  1.00 83.18 428 A 1 
ATOM 3383 C CA  . ALA A 1 428 ? 15.516  -1.129  22.225  1.00 84.02 428 A 1 
ATOM 3384 C C   . ALA A 1 428 ? 15.323  -1.171  23.751  1.00 85.51 428 A 1 
ATOM 3385 O O   . ALA A 1 428 ? 15.945  -0.388  24.457  1.00 86.35 428 A 1 
ATOM 3386 C CB  . ALA A 1 428 ? 14.555  -0.135  21.567  1.00 83.46 428 A 1 
ATOM 3387 N N   . LEU A 1 429 ? 14.540  -2.123  24.280  1.00 83.06 429 A 1 
ATOM 3388 C CA  . LEU A 1 429 ? 14.353  -2.291  25.731  1.00 83.45 429 A 1 
ATOM 3389 C C   . LEU A 1 429 ? 15.642  -2.666  26.480  1.00 84.90 429 A 1 
ATOM 3390 O O   . LEU A 1 429 ? 15.698  -2.503  27.691  1.00 85.83 429 A 1 
ATOM 3391 C CB  . LEU A 1 429 ? 13.274  -3.355  25.997  1.00 83.17 429 A 1 
ATOM 3392 C CG  . LEU A 1 429 ? 11.865  -3.009  25.488  1.00 80.73 429 A 1 
ATOM 3393 C CD1 . LEU A 1 429 ? 10.931  -4.171  25.812  1.00 76.97 429 A 1 
ATOM 3394 C CD2 . LEU A 1 429 ? 11.303  -1.742  26.122  1.00 78.60 429 A 1 
ATOM 3395 N N   . LYS A 1 430 ? 16.681  -3.146  25.771  1.00 88.54 430 A 1 
ATOM 3396 C CA  . LYS A 1 430 ? 17.996  -3.457  26.353  1.00 88.98 430 A 1 
ATOM 3397 C C   . LYS A 1 430 ? 18.851  -2.210  26.614  1.00 90.36 430 A 1 
ATOM 3398 O O   . LYS A 1 430 ? 19.871  -2.317  27.281  1.00 89.00 430 A 1 
ATOM 3399 C CB  . LYS A 1 430 ? 18.758  -4.435  25.444  1.00 88.87 430 A 1 
ATOM 3400 C CG  . LYS A 1 430 ? 18.006  -5.755  25.227  1.00 87.35 430 A 1 
ATOM 3401 C CD  . LYS A 1 430 ? 18.854  -6.704  24.373  1.00 82.85 430 A 1 
ATOM 3402 C CE  . LYS A 1 430 ? 18.123  -8.036  24.185  1.00 78.36 430 A 1 
ATOM 3403 N NZ  . LYS A 1 430 ? 18.979  -9.032  23.491  1.00 69.18 430 A 1 
ATOM 3404 N N   . ILE A 1 431 ? 18.460  -1.054  26.088  1.00 90.96 431 A 1 
ATOM 3405 C CA  . ILE A 1 431 ? 19.145  0.221   26.303  1.00 90.78 431 A 1 
ATOM 3406 C C   . ILE A 1 431 ? 18.696  0.762   27.664  1.00 91.07 431 A 1 
ATOM 3407 O O   . ILE A 1 431 ? 17.492  0.917   27.905  1.00 89.69 431 A 1 
ATOM 3408 C CB  . ILE A 1 431 ? 18.863  1.198   25.141  1.00 91.22 431 A 1 
ATOM 3409 C CG1 . ILE A 1 431 ? 19.274  0.582   23.778  1.00 89.86 431 A 1 
ATOM 3410 C CG2 . ILE A 1 431 ? 19.601  2.522   25.375  1.00 89.56 431 A 1 
ATOM 3411 C CD1 . ILE A 1 431 ? 18.709  1.339   22.574  1.00 85.86 431 A 1 
ATOM 3412 N N   . ALA A 1 432 ? 19.658  1.027   28.556  1.00 89.61 432 A 1 
ATOM 3413 C CA  . ALA A 1 432 ? 19.381  1.325   29.961  1.00 88.81 432 A 1 
ATOM 3414 C C   . ALA A 1 432 ? 18.673  2.675   30.162  1.00 89.52 432 A 1 
ATOM 3415 O O   . ALA A 1 432 ? 17.670  2.747   30.870  1.00 84.81 432 A 1 
ATOM 3416 C CB  . ALA A 1 432 ? 20.703  1.257   30.738  1.00 85.63 432 A 1 
ATOM 3417 N N   . HIS A 1 433 ? 19.171  3.743   29.518  1.00 91.39 433 A 1 
ATOM 3418 C CA  . HIS A 1 433 ? 18.613  5.083   29.684  1.00 92.23 433 A 1 
ATOM 3419 C C   . HIS A 1 433 ? 17.187  5.176   29.121  1.00 92.88 433 A 1 
ATOM 3420 O O   . HIS A 1 433 ? 16.941  4.864   27.952  1.00 90.92 433 A 1 
ATOM 3421 C CB  . HIS A 1 433 ? 19.543  6.120   29.043  1.00 90.80 433 A 1 
ATOM 3422 C CG  . HIS A 1 433 ? 19.041  7.532   29.227  1.00 89.45 433 A 1 
ATOM 3423 N ND1 . HIS A 1 433 ? 19.192  8.308   30.357  1.00 79.59 433 A 1 
ATOM 3424 C CD2 . HIS A 1 433 ? 18.313  8.256   28.322  1.00 77.92 433 A 1 
ATOM 3425 C CE1 . HIS A 1 433 ? 18.573  9.474   30.133  1.00 79.48 433 A 1 
ATOM 3426 N NE2 . HIS A 1 433 ? 18.020  9.482   28.911  1.00 80.68 433 A 1 
ATOM 3427 N N   . THR A 1 434 ? 16.245  5.632   29.948  1.00 94.13 434 A 1 
ATOM 3428 C CA  . THR A 1 434 ? 14.840  5.840   29.575  1.00 94.46 434 A 1 
ATOM 3429 C C   . THR A 1 434 ? 14.499  7.321   29.585  1.00 95.02 434 A 1 
ATOM 3430 O O   . THR A 1 434 ? 14.831  8.033   30.533  1.00 93.33 434 A 1 
ATOM 3431 C CB  . THR A 1 434 ? 13.877  5.100   30.515  1.00 92.67 434 A 1 
ATOM 3432 O OG1 . THR A 1 434 ? 14.051  5.511   31.846  1.00 81.43 434 A 1 
ATOM 3433 C CG2 . THR A 1 434 ? 14.067  3.588   30.481  1.00 80.24 434 A 1 
ATOM 3434 N N   . VAL A 1 435 ? 13.772  7.783   28.571  1.00 94.66 435 A 1 
ATOM 3435 C CA  . VAL A 1 435 ? 13.307  9.173   28.498  1.00 95.04 435 A 1 
ATOM 3436 C C   . VAL A 1 435 ? 11.948  9.300   29.180  1.00 95.01 435 A 1 
ATOM 3437 O O   . VAL A 1 435 ? 10.962  8.673   28.775  1.00 94.11 435 A 1 
ATOM 3438 C CB  . VAL A 1 435 ? 13.276  9.689   27.049  1.00 94.89 435 A 1 
ATOM 3439 C CG1 . VAL A 1 435 ? 12.912  11.181  27.014  1.00 91.93 435 A 1 
ATOM 3440 C CG2 . VAL A 1 435 ? 14.640  9.513   26.371  1.00 91.49 435 A 1 
ATOM 3441 N N   . HIS A 1 436 ? 11.878  10.147  30.210  1.00 94.81 436 A 1 
ATOM 3442 C CA  . HIS A 1 436 ? 10.645  10.373  30.958  1.00 94.83 436 A 1 
ATOM 3443 C C   . HIS A 1 436 ? 9.518   10.904  30.037  1.00 94.71 436 A 1 
ATOM 3444 O O   . HIS A 1 436 ? 9.766   11.792  29.213  1.00 94.36 436 A 1 
ATOM 3445 C CB  . HIS A 1 436 ? 10.927  11.325  32.128  1.00 94.79 436 A 1 
ATOM 3446 C CG  . HIS A 1 436 ? 9.735   11.509  33.035  1.00 93.71 436 A 1 
ATOM 3447 N ND1 . HIS A 1 436 ? 8.815   12.530  32.967  1.00 83.38 436 A 1 
ATOM 3448 C CD2 . HIS A 1 436 ? 9.318   10.668  34.033  1.00 84.60 436 A 1 
ATOM 3449 C CE1 . HIS A 1 436 ? 7.874   12.311  33.898  1.00 86.07 436 A 1 
ATOM 3450 N NE2 . HIS A 1 436 ? 8.136   11.180  34.572  1.00 88.19 436 A 1 
ATOM 3451 N N   . PRO A 1 437 ? 8.258   10.464  30.188  1.00 92.86 437 A 1 
ATOM 3452 C CA  . PRO A 1 437 ? 7.161   10.852  29.292  1.00 92.02 437 A 1 
ATOM 3453 C C   . PRO A 1 437 ? 6.959   12.366  29.115  1.00 93.17 437 A 1 
ATOM 3454 O O   . PRO A 1 437 ? 6.676   12.816  28.002  1.00 92.63 437 A 1 
ATOM 3455 C CB  . PRO A 1 437 ? 5.910   10.199  29.885  1.00 90.44 437 A 1 
ATOM 3456 C CG  . PRO A 1 437 ? 6.454   8.943   30.558  1.00 87.75 437 A 1 
ATOM 3457 C CD  . PRO A 1 437 ? 7.815   9.395   31.086  1.00 90.24 437 A 1 
ATOM 3458 N N   . LYS A 1 438 ? 7.147   13.169  30.178  1.00 92.64 438 A 1 
ATOM 3459 C CA  . LYS A 1 438 ? 7.063   14.641  30.104  1.00 93.73 438 A 1 
ATOM 3460 C C   . LYS A 1 438 ? 8.166   15.240  29.222  1.00 94.77 438 A 1 
ATOM 3461 O O   . LYS A 1 438 ? 7.871   16.124  28.425  1.00 94.38 438 A 1 
ATOM 3462 C CB  . LYS A 1 438 ? 7.113   15.277  31.505  1.00 94.18 438 A 1 
ATOM 3463 C CG  . LYS A 1 438 ? 5.867   14.999  32.361  1.00 85.61 438 A 1 
ATOM 3464 C CD  . LYS A 1 438 ? 5.973   15.742  33.709  1.00 79.85 438 A 1 
ATOM 3465 C CE  . LYS A 1 438 ? 4.743   15.502  34.590  1.00 71.44 438 A 1 
ATOM 3466 N NZ  . LYS A 1 438 ? 4.867   16.185  35.909  1.00 61.40 438 A 1 
ATOM 3467 N N   . ILE A 1 439 ? 9.404   14.743  29.333  1.00 94.51 439 A 1 
ATOM 3468 C CA  . ILE A 1 439 ? 10.542  15.184  28.513  1.00 94.90 439 A 1 
ATOM 3469 C C   . ILE A 1 439 ? 10.276  14.825  27.053  1.00 95.12 439 A 1 
ATOM 3470 O O   . ILE A 1 439 ? 10.330  15.689  26.185  1.00 94.58 439 A 1 
ATOM 3471 C CB  . ILE A 1 439 ? 11.873  14.572  29.020  1.00 95.04 439 A 1 
ATOM 3472 C CG1 . ILE A 1 439 ? 12.176  15.062  30.454  1.00 92.76 439 A 1 
ATOM 3473 C CG2 . ILE A 1 439 ? 13.030  14.922  28.065  1.00 92.77 439 A 1 
ATOM 3474 C CD1 . ILE A 1 439 ? 13.408  14.416  31.094  1.00 84.82 439 A 1 
ATOM 3475 N N   . ARG A 1 440 ? 9.866   13.585  26.784  1.00 94.76 440 A 1 
ATOM 3476 C CA  . ARG A 1 440 ? 9.481   13.140  25.438  1.00 94.27 440 A 1 
ATOM 3477 C C   . ARG A 1 440 ? 8.387   14.021  24.821  1.00 94.81 440 A 1 
ATOM 3478 O O   . ARG A 1 440 ? 8.464   14.363  23.646  1.00 94.20 440 A 1 
ATOM 3479 C CB  . ARG A 1 440 ? 9.050   11.671  25.516  1.00 92.14 440 A 1 
ATOM 3480 C CG  . ARG A 1 440 ? 8.761   11.095  24.126  1.00 84.35 440 A 1 
ATOM 3481 C CD  . ARG A 1 440 ? 8.415   9.609   24.209  1.00 83.58 440 A 1 
ATOM 3482 N NE  . ARG A 1 440 ? 7.163   9.368   24.954  1.00 75.35 440 A 1 
ATOM 3483 C CZ  . ARG A 1 440 ? 6.830   8.248   25.567  1.00 70.74 440 A 1 
ATOM 3484 N NH1 . ARG A 1 440 ? 7.599   7.196   25.555  1.00 63.74 440 A 1 
ATOM 3485 N NH2 . ARG A 1 440 ? 5.709   8.164   26.219  1.00 60.68 440 A 1 
ATOM 3486 N N   . GLN A 1 441 ? 7.385   14.409  25.602  1.00 92.69 441 A 1 
ATOM 3487 C CA  . GLN A 1 441 ? 6.326   15.305  25.139  1.00 92.27 441 A 1 
ATOM 3488 C C   . GLN A 1 441 ? 6.859   16.713  24.834  1.00 93.56 441 A 1 
ATOM 3489 O O   . GLN A 1 441 ? 6.471   17.287  23.817  1.00 93.94 441 A 1 
ATOM 3490 C CB  . GLN A 1 441 ? 5.195   15.346  26.177  1.00 91.75 441 A 1 
ATOM 3491 C CG  . GLN A 1 441 ? 3.968   16.095  25.640  1.00 79.99 441 A 1 
ATOM 3492 C CD  . GLN A 1 441 ? 2.812   16.149  26.635  1.00 73.97 441 A 1 
ATOM 3493 O OE1 . GLN A 1 441 ? 2.959   16.058  27.838  1.00 67.16 441 A 1 
ATOM 3494 N NE2 . GLN A 1 441 ? 1.599   16.337  26.168  1.00 62.88 441 A 1 
ATOM 3495 N N   . ALA A 1 442 ? 7.743   17.263  25.674  1.00 93.89 442 A 1 
ATOM 3496 C CA  . ALA A 1 442 ? 8.369   18.565  25.446  1.00 94.88 442 A 1 
ATOM 3497 C C   . ALA A 1 442 ? 9.222   18.562  24.164  1.00 95.73 442 A 1 
ATOM 3498 O O   . ALA A 1 442 ? 9.033   19.424  23.305  1.00 95.46 442 A 1 
ATOM 3499 C CB  . ALA A 1 442 ? 9.183   18.944  26.687  1.00 95.41 442 A 1 
ATOM 3500 N N   . ARG A 1 443 ? 10.065  17.540  23.974  1.00 96.36 443 A 1 
ATOM 3501 C CA  . ARG A 1 443 ? 10.870  17.342  22.755  1.00 96.32 443 A 1 
ATOM 3502 C C   . ARG A 1 443 ? 10.002  17.234  21.500  1.00 96.50 443 A 1 
ATOM 3503 O O   . ARG A 1 443 ? 10.278  17.870  20.483  1.00 96.26 443 A 1 
ATOM 3504 C CB  . ARG A 1 443 ? 11.745  16.089  22.916  1.00 96.21 443 A 1 
ATOM 3505 C CG  . ARG A 1 443 ? 12.851  16.244  23.980  1.00 95.61 443 A 1 
ATOM 3506 C CD  . ARG A 1 443 ? 13.671  14.952  24.072  1.00 94.90 443 A 1 
ATOM 3507 N NE  . ARG A 1 443 ? 14.707  15.002  25.117  1.00 93.85 443 A 1 
ATOM 3508 C CZ  . ARG A 1 443 ? 15.537  14.024  25.428  1.00 93.68 443 A 1 
ATOM 3509 N NH1 . ARG A 1 443 ? 15.538  12.879  24.810  1.00 90.65 443 A 1 
ATOM 3510 N NH2 . ARG A 1 443 ? 16.397  14.167  26.381  1.00 90.29 443 A 1 
ATOM 3511 N N   . SER A 1 444 ? 8.899   16.483  21.587  1.00 93.42 444 A 1 
ATOM 3512 C CA  . SER A 1 444 ? 7.944   16.358  20.484  1.00 92.69 444 A 1 
ATOM 3513 C C   . SER A 1 444 ? 7.306   17.698  20.108  1.00 93.33 444 A 1 
ATOM 3514 O O   . SER A 1 444 ? 7.139   17.964  18.919  1.00 93.45 444 A 1 
ATOM 3515 C CB  . SER A 1 444 ? 6.853   15.349  20.847  1.00 91.45 444 A 1 
ATOM 3516 O OG  . SER A 1 444 ? 5.986   15.116  19.749  1.00 80.52 444 A 1 
ATOM 3517 N N   . ARG A 1 445 ? 6.957   18.546  21.091  1.00 93.05 445 A 1 
ATOM 3518 C CA  . ARG A 1 445 ? 6.412   19.892  20.836  1.00 94.01 445 A 1 
ATOM 3519 C C   . ARG A 1 445 ? 7.440   20.786  20.158  1.00 95.15 445 A 1 
ATOM 3520 O O   . ARG A 1 445 ? 7.129   21.351  19.118  1.00 95.28 445 A 1 
ATOM 3521 C CB  . ARG A 1 445 ? 5.918   20.544  22.134  1.00 94.55 445 A 1 
ATOM 3522 C CG  . ARG A 1 445 ? 4.619   19.908  22.649  1.00 83.68 445 A 1 
ATOM 3523 C CD  . ARG A 1 445 ? 4.273   20.549  23.994  1.00 82.05 445 A 1 
ATOM 3524 N NE  . ARG A 1 445 ? 3.139   19.870  24.657  1.00 69.41 445 A 1 
ATOM 3525 C CZ  . ARG A 1 445 ? 2.682   20.159  25.861  1.00 61.11 445 A 1 
ATOM 3526 N NH1 . ARG A 1 445 ? 3.196   21.119  26.578  1.00 54.60 445 A 1 
ATOM 3527 N NH2 . ARG A 1 445 ? 1.697   19.485  26.379  1.00 50.51 445 A 1 
ATOM 3528 N N   . LEU A 1 446 ? 8.672   20.819  20.664  1.00 96.07 446 A 1 
ATOM 3529 C CA  . LEU A 1 446 ? 9.760   21.627  20.108  1.00 95.99 446 A 1 
ATOM 3530 C C   . LEU A 1 446 ? 10.025  21.295  18.630  1.00 96.48 446 A 1 
ATOM 3531 O O   . LEU A 1 446 ? 10.119  22.198  17.796  1.00 95.82 446 A 1 
ATOM 3532 C CB  . LEU A 1 446 ? 10.995  21.430  21.006  1.00 95.63 446 A 1 
ATOM 3533 C CG  . LEU A 1 446 ? 12.203  22.314  20.631  1.00 85.60 446 A 1 
ATOM 3534 C CD1 . LEU A 1 446 ? 13.050  22.570  21.875  1.00 77.59 446 A 1 
ATOM 3535 C CD2 . LEU A 1 446 ? 13.115  21.662  19.591  1.00 78.44 446 A 1 
ATOM 3536 N N   . LEU A 1 447 ? 10.109  20.011  18.268  1.00 96.05 447 A 1 
ATOM 3537 C CA  . LEU A 1 447 ? 10.283  19.621  16.864  1.00 95.94 447 A 1 
ATOM 3538 C C   . LEU A 1 447 ? 9.031   19.868  16.013  1.00 96.11 447 A 1 
ATOM 3539 O O   . LEU A 1 447 ? 9.158   20.104  14.813  1.00 95.77 447 A 1 
ATOM 3540 C CB  . LEU A 1 447 ? 10.716  18.150  16.764  1.00 95.98 447 A 1 
ATOM 3541 C CG  . LEU A 1 447 ? 12.132  17.832  17.268  1.00 95.12 447 A 1 
ATOM 3542 C CD1 . LEU A 1 447 ? 12.450  16.381  16.916  1.00 92.14 447 A 1 
ATOM 3543 C CD2 . LEU A 1 447 ? 13.210  18.701  16.619  1.00 92.02 447 A 1 
ATOM 3544 N N   . THR A 1 448 ? 7.835   19.840  16.594  1.00 93.90 448 A 1 
ATOM 3545 C CA  . THR A 1 448 ? 6.594   20.188  15.881  1.00 92.68 448 A 1 
ATOM 3546 C C   . THR A 1 448 ? 6.562   21.682  15.553  1.00 92.65 448 A 1 
ATOM 3547 O O   . THR A 1 448 ? 6.302   22.041  14.409  1.00 93.29 448 A 1 
ATOM 3548 C CB  . THR A 1 448 ? 5.348   19.771  16.678  1.00 92.69 448 A 1 
ATOM 3549 O OG1 . THR A 1 448 ? 5.373   18.383  16.932  1.00 89.01 448 A 1 
ATOM 3550 C CG2 . THR A 1 448 ? 4.051   20.048  15.922  1.00 87.79 448 A 1 
ATOM 3551 N N   . GLU A 1 449 ? 6.930   22.550  16.498  1.00 94.39 449 A 1 
ATOM 3552 C CA  . GLU A 1 449 ? 7.057   24.002  16.291  1.00 94.39 449 A 1 
ATOM 3553 C C   . GLU A 1 449 ? 8.133   24.336  15.243  1.00 94.65 449 A 1 
ATOM 3554 O O   . GLU A 1 449 ? 7.917   25.155  14.344  1.00 94.33 449 A 1 
ATOM 3555 C CB  . GLU A 1 449 ? 7.410   24.665  17.634  1.00 95.15 449 A 1 
ATOM 3556 C CG  . GLU A 1 449 ? 6.245   24.642  18.642  1.00 90.76 449 A 1 
ATOM 3557 C CD  . GLU A 1 449 ? 6.668   25.004  20.079  1.00 88.79 449 A 1 
ATOM 3558 O OE1 . GLU A 1 449 ? 5.844   24.759  20.995  1.00 80.14 449 A 1 
ATOM 3559 O OE2 . GLU A 1 449 ? 7.811   25.466  20.274  1.00 82.45 449 A 1 
ATOM 3560 N N   . LEU A 1 450 ? 9.280   23.644  15.289  1.00 96.11 450 A 1 
ATOM 3561 C CA  . LEU A 1 450 ? 10.301  23.746  14.245  1.00 96.07 450 A 1 
ATOM 3562 C C   . LEU A 1 450 ? 9.741   23.330  12.880  1.00 96.39 450 A 1 
ATOM 3563 O O   . LEU A 1 450 ? 9.968   24.019  11.887  1.00 96.04 450 A 1 
ATOM 3564 C CB  . LEU A 1 450 ? 11.531  22.905  14.648  1.00 96.35 450 A 1 
ATOM 3565 C CG  . LEU A 1 450 ? 12.663  22.898  13.599  1.00 95.68 450 A 1 
ATOM 3566 C CD1 . LEU A 1 450 ? 13.199  24.301  13.298  1.00 92.21 450 A 1 
ATOM 3567 C CD2 . LEU A 1 450 ? 13.823  22.040  14.100  1.00 92.49 450 A 1 
ATOM 3568 N N   . SER A 1 451 ? 8.985   22.238  12.811  1.00 96.26 451 A 1 
ATOM 3569 C CA  . SER A 1 451 ? 8.336   21.775  11.581  1.00 95.74 451 A 1 
ATOM 3570 C C   . SER A 1 451 ? 7.394   22.819  10.990  1.00 95.30 451 A 1 
ATOM 3571 O O   . SER A 1 451 ? 7.397   23.027  9.776   1.00 94.85 451 A 1 
ATOM 3572 C CB  . SER A 1 451 ? 7.536   20.500  11.855  1.00 95.52 451 A 1 
ATOM 3573 O OG  . SER A 1 451 ? 6.984   20.009  10.643  1.00 92.69 451 A 1 
ATOM 3574 N N   . GLU A 1 452 ? 6.589   23.474  11.827  1.00 95.87 452 A 1 
ATOM 3575 C CA  . GLU A 1 452 ? 5.675   24.537  11.405  1.00 94.82 452 A 1 
ATOM 3576 C C   . GLU A 1 452 ? 6.445   25.730  10.840  1.00 95.00 452 A 1 
ATOM 3577 O O   . GLU A 1 452 ? 6.126   26.198  9.746   1.00 94.68 452 A 1 
ATOM 3578 C CB  . GLU A 1 452 ? 4.787   24.962  12.582  1.00 94.23 452 A 1 
ATOM 3579 C CG  . GLU A 1 452 ? 3.743   23.881  12.914  1.00 87.11 452 A 1 
ATOM 3580 C CD  . GLU A 1 452 ? 2.897   24.195  14.156  1.00 79.79 452 A 1 
ATOM 3581 O OE1 . GLU A 1 452 ? 2.049   23.331  14.481  1.00 70.14 452 A 1 
ATOM 3582 O OE2 . GLU A 1 452 ? 3.077   25.277  14.752  1.00 70.74 452 A 1 
ATOM 3583 N N   . THR A 1 453 ? 7.527   26.153  11.513  1.00 96.04 453 A 1 
ATOM 3584 C CA  . THR A 1 453 ? 8.412   27.236  11.053  1.00 96.04 453 A 1 
ATOM 3585 C C   . THR A 1 453 ? 9.031   26.920  9.686   1.00 96.35 453 A 1 
ATOM 3586 O O   . THR A 1 453 ? 8.963   27.736  8.764   1.00 95.89 453 A 1 
ATOM 3587 C CB  . THR A 1 453 ? 9.523   27.491  12.082  1.00 95.98 453 A 1 
ATOM 3588 O OG1 . THR A 1 453 ? 8.974   27.769  13.349  1.00 91.94 453 A 1 
ATOM 3589 C CG2 . THR A 1 453 ? 10.397  28.688  11.704  1.00 90.70 453 A 1 
ATOM 3590 N N   . LEU A 1 454 ? 9.585   25.717  9.511   1.00 96.71 454 A 1 
ATOM 3591 C CA  . LEU A 1 454 ? 10.169  25.259  8.243   1.00 96.66 454 A 1 
ATOM 3592 C C   . LEU A 1 454 ? 9.124   25.234  7.119   1.00 96.85 454 A 1 
ATOM 3593 O O   . LEU A 1 454 ? 9.380   25.709  6.011   1.00 96.53 454 A 1 
ATOM 3594 C CB  . LEU A 1 454 ? 10.773  23.854  8.436   1.00 96.77 454 A 1 
ATOM 3595 C CG  . LEU A 1 454 ? 12.035  23.787  9.318   1.00 96.23 454 A 1 
ATOM 3596 C CD1 . LEU A 1 454 ? 12.374  22.318  9.582   1.00 94.41 454 A 1 
ATOM 3597 C CD2 . LEU A 1 454 ? 13.237  24.453  8.657   1.00 94.47 454 A 1 
ATOM 3598 N N   . GLN A 1 455 ? 7.922   24.722  7.405   1.00 96.77 455 A 1 
ATOM 3599 C CA  . GLN A 1 455 ? 6.841   24.656  6.429   1.00 96.48 455 A 1 
ATOM 3600 C C   . GLN A 1 455 ? 6.357   26.057  6.029   1.00 96.36 455 A 1 
ATOM 3601 O O   . GLN A 1 455 ? 6.142   26.309  4.840   1.00 95.91 455 A 1 
ATOM 3602 C CB  . GLN A 1 455 ? 5.698   23.785  6.981   1.00 95.69 455 A 1 
ATOM 3603 C CG  . GLN A 1 455 ? 4.614   23.593  5.911   1.00 92.02 455 A 1 
ATOM 3604 C CD  . GLN A 1 455 ? 3.502   22.624  6.292   1.00 89.01 455 A 1 
ATOM 3605 O OE1 . GLN A 1 455 ? 3.272   22.220  7.415   1.00 79.93 455 A 1 
ATOM 3606 N NE2 . GLN A 1 455 ? 2.733   22.185  5.317   1.00 77.69 455 A 1 
ATOM 3607 N N   . GLN A 1 456 ? 6.209   26.973  6.986   1.00 96.54 456 A 1 
ATOM 3608 C CA  . GLN A 1 456 ? 5.820   28.357  6.719   1.00 96.13 456 A 1 
ATOM 3609 C C   . GLN A 1 456 ? 6.856   29.078  5.854   1.00 96.51 456 A 1 
ATOM 3610 O O   . GLN A 1 456 ? 6.485   29.709  4.865   1.00 96.15 456 A 1 
ATOM 3611 C CB  . GLN A 1 456 ? 5.619   29.107  8.040   1.00 95.21 456 A 1 
ATOM 3612 C CG  . GLN A 1 456 ? 4.301   28.738  8.736   1.00 87.45 456 A 1 
ATOM 3613 C CD  . GLN A 1 456 ? 4.143   29.431  10.088  1.00 80.52 456 A 1 
ATOM 3614 O OE1 . GLN A 1 456 ? 4.963   30.222  10.522  1.00 71.78 456 A 1 
ATOM 3615 N NE2 . GLN A 1 456 ? 3.072   29.177  10.805  1.00 67.90 456 A 1 
ATOM 3616 N N   . ALA A 1 457 ? 8.148   28.931  6.159   1.00 96.54 457 A 1 
ATOM 3617 C CA  . ALA A 1 457 ? 9.224   29.486  5.344   1.00 96.58 457 A 1 
ATOM 3618 C C   . ALA A 1 457 ? 9.192   28.932  3.909   1.00 96.88 457 A 1 
ATOM 3619 O O   . ALA A 1 457 ? 9.251   29.691  2.938   1.00 96.34 457 A 1 
ATOM 3620 C CB  . ALA A 1 457 ? 10.557  29.194  6.047   1.00 96.47 457 A 1 
ATOM 3621 N N   . PHE A 1 458 ? 9.013   27.615  3.762   1.00 97.16 458 A 1 
ATOM 3622 C CA  . PHE A 1 458 ? 8.907   26.966  2.455   1.00 97.26 458 A 1 
ATOM 3623 C C   . PHE A 1 458 ? 7.707   27.469  1.645   1.00 97.40 458 A 1 
ATOM 3624 O O   . PHE A 1 458 ? 7.839   27.731  0.458   1.00 96.91 458 A 1 
ATOM 3625 C CB  . PHE A 1 458 ? 8.830   25.449  2.642   1.00 97.18 458 A 1 
ATOM 3626 C CG  . PHE A 1 458 ? 8.787   24.678  1.333   1.00 97.44 458 A 1 
ATOM 3627 C CD1 . PHE A 1 458 ? 7.559   24.266  0.784   1.00 95.77 458 A 1 
ATOM 3628 C CD2 . PHE A 1 458 ? 9.982   24.379  0.657   1.00 96.03 458 A 1 
ATOM 3629 C CE1 . PHE A 1 458 ? 7.531   23.555  -0.433  1.00 95.62 458 A 1 
ATOM 3630 C CE2 . PHE A 1 458 ? 9.954   23.666  -0.555  1.00 95.47 458 A 1 
ATOM 3631 C CZ  . PHE A 1 458 ? 8.728   23.252  -1.102  1.00 96.42 458 A 1 
ATOM 3632 N N   . TYR A 1 459 ? 6.537   27.632  2.257   1.00 97.04 459 A 1 
ATOM 3633 C CA  . TYR A 1 459 ? 5.344   28.124  1.562   1.00 97.14 459 A 1 
ATOM 3634 C C   . TYR A 1 459 ? 5.502   29.598  1.174   1.00 97.13 459 A 1 
ATOM 3635 O O   . TYR A 1 459 ? 5.233   29.974  0.036   1.00 96.42 459 A 1 
ATOM 3636 C CB  . TYR A 1 459 ? 4.100   27.919  2.440   1.00 96.68 459 A 1 
ATOM 3637 C CG  . TYR A 1 459 ? 3.466   26.538  2.429   1.00 96.59 459 A 1 
ATOM 3638 C CD1 . TYR A 1 459 ? 4.237   25.363  2.375   1.00 93.13 459 A 1 
ATOM 3639 C CD2 . TYR A 1 459 ? 2.062   26.441  2.494   1.00 93.07 459 A 1 
ATOM 3640 C CE1 . TYR A 1 459 ? 3.616   24.102  2.380   1.00 91.60 459 A 1 
ATOM 3641 C CE2 . TYR A 1 459 ? 1.434   25.184  2.506   1.00 91.80 459 A 1 
ATOM 3642 C CZ  . TYR A 1 459 ? 2.209   24.008  2.449   1.00 93.51 459 A 1 
ATOM 3643 O OH  . TYR A 1 459 ? 1.600   22.795  2.457   1.00 91.74 459 A 1 
ATOM 3644 N N   . THR A 1 460 ? 5.996   30.430  2.099   1.00 96.85 460 A 1 
ATOM 3645 C CA  . THR A 1 460 ? 6.147   31.879  1.910   1.00 96.48 460 A 1 
ATOM 3646 C C   . THR A 1 460 ? 7.065   32.209  0.736   1.00 96.72 460 A 1 
ATOM 3647 O O   . THR A 1 460 ? 6.715   33.060  -0.080  1.00 96.04 460 A 1 
ATOM 3648 C CB  . THR A 1 460 ? 6.649   32.541  3.199   1.00 95.48 460 A 1 
ATOM 3649 O OG1 . THR A 1 460 ? 5.709   32.295  4.224   1.00 91.21 460 A 1 
ATOM 3650 C CG2 . THR A 1 460 ? 6.779   34.058  3.077   1.00 89.71 460 A 1 
ATOM 3651 N N   . ARG A 1 461 ? 8.182   31.481  0.561   1.00 96.83 461 A 1 
ATOM 3652 C CA  . ARG A 1 461 ? 9.096   31.691  -0.583  1.00 96.14 461 A 1 
ATOM 3653 C C   . ARG A 1 461 ? 8.481   31.367  -1.953  1.00 96.92 461 A 1 
ATOM 3654 O O   . ARG A 1 461 ? 9.065   31.729  -2.973  1.00 95.85 461 A 1 
ATOM 3655 C CB  . ARG A 1 461 ? 10.427  30.944  -0.343  1.00 93.36 461 A 1 
ATOM 3656 C CG  . ARG A 1 461 ? 10.357  29.430  -0.614  1.00 84.29 461 A 1 
ATOM 3657 C CD  . ARG A 1 461 ? 11.667  28.727  -0.248  1.00 84.19 461 A 1 
ATOM 3658 N NE  . ARG A 1 461 ? 11.689  27.324  -0.726  1.00 73.92 461 A 1 
ATOM 3659 C CZ  . ARG A 1 461 ? 12.693  26.463  -0.585  1.00 68.42 461 A 1 
ATOM 3660 N NH1 . ARG A 1 461 ? 13.755  26.723  0.110   1.00 62.92 461 A 1 
ATOM 3661 N NH2 . ARG A 1 461 ? 12.662  25.306  -1.164  1.00 58.25 461 A 1 
ATOM 3662 N N   . HIS A 1 462 ? 7.323   30.699  -1.986  1.00 97.26 462 A 1 
ATOM 3663 C CA  . HIS A 1 462 ? 6.599   30.356  -3.212  1.00 97.48 462 A 1 
ATOM 3664 C C   . HIS A 1 462 ? 5.434   31.305  -3.529  1.00 97.75 462 A 1 
ATOM 3665 O O   . HIS A 1 462 ? 4.850   31.201  -4.609  1.00 97.08 462 A 1 
ATOM 3666 C CB  . HIS A 1 462 ? 6.146   28.890  -3.159  1.00 97.30 462 A 1 
ATOM 3667 C CG  . HIS A 1 462 ? 7.291   27.911  -3.236  1.00 97.16 462 A 1 
ATOM 3668 N ND1 . HIS A 1 462 ? 8.057   27.480  -2.178  1.00 87.08 462 A 1 
ATOM 3669 C CD2 . HIS A 1 462 ? 7.770   27.300  -4.366  1.00 88.11 462 A 1 
ATOM 3670 C CE1 . HIS A 1 462 ? 8.981   26.634  -2.659  1.00 89.50 462 A 1 
ATOM 3671 N NE2 . HIS A 1 462 ? 8.842   26.488  -3.982  1.00 91.63 462 A 1 
ATOM 3672 N N   . ILE A 1 463 ? 5.090   32.235  -2.636  1.00 97.19 463 A 1 
ATOM 3673 C CA  . ILE A 1 463 ? 4.055   33.247  -2.884  1.00 97.13 463 A 1 
ATOM 3674 C C   . ILE A 1 463 ? 4.436   34.077  -4.123  1.00 96.88 463 A 1 
ATOM 3675 O O   . ILE A 1 463 ? 5.584   34.476  -4.296  1.00 95.72 463 A 1 
ATOM 3676 C CB  . ILE A 1 463 ? 3.820   34.121  -1.629  1.00 96.88 463 A 1 
ATOM 3677 C CG1 . ILE A 1 463 ? 3.229   33.249  -0.491  1.00 95.64 463 A 1 
ATOM 3678 C CG2 . ILE A 1 463 ? 2.892   35.307  -1.941  1.00 95.17 463 A 1 
ATOM 3679 C CD1 . ILE A 1 463 ? 3.095   33.971  0.859   1.00 93.16 463 A 1 
ATOM 3680 N N   . GLY A 1 464 ? 3.464   34.322  -4.993  1.00 96.41 464 A 1 
ATOM 3681 C CA  . GLY A 1 464 ? 3.633   35.029  -6.264  1.00 96.21 464 A 1 
ATOM 3682 C C   . GLY A 1 464 ? 4.125   34.151  -7.422  1.00 96.44 464 A 1 
ATOM 3683 O O   . GLY A 1 464 ? 4.049   34.583  -8.573  1.00 94.52 464 A 1 
ATOM 3684 N N   . ARG A 1 465 ? 4.584   32.914  -7.159  1.00 96.74 465 A 1 
ATOM 3685 C CA  . ARG A 1 465 ? 5.059   32.000  -8.208  1.00 96.83 465 A 1 
ATOM 3686 C C   . ARG A 1 465 ? 3.898   31.281  -8.900  1.00 97.21 465 A 1 
ATOM 3687 O O   . ARG A 1 465 ? 2.833   31.064  -8.320  1.00 96.50 465 A 1 
ATOM 3688 C CB  . ARG A 1 465 ? 6.084   30.999  -7.655  1.00 96.46 465 A 1 
ATOM 3689 C CG  . ARG A 1 465 ? 7.328   31.680  -7.060  1.00 94.63 465 A 1 
ATOM 3690 C CD  . ARG A 1 465 ? 8.376   30.618  -6.730  1.00 91.08 465 A 1 
ATOM 3691 N NE  . ARG A 1 465 ? 9.602   31.173  -6.121  1.00 85.49 465 A 1 
ATOM 3692 C CZ  . ARG A 1 465 ? 10.695  30.469  -5.863  1.00 80.90 465 A 1 
ATOM 3693 N NH1 . ARG A 1 465 ? 10.791  29.203  -6.151  1.00 75.57 465 A 1 
ATOM 3694 N NH2 . ARG A 1 465 ? 11.725  31.020  -5.295  1.00 74.57 465 A 1 
ATOM 3695 N N   . THR A 1 466 ? 4.120   30.894  -10.147 1.00 96.98 466 A 1 
ATOM 3696 C CA  . THR A 1 466 ? 3.208   30.010  -10.886 1.00 96.73 466 A 1 
ATOM 3697 C C   . THR A 1 466 ? 3.467   28.559  -10.484 1.00 96.76 466 A 1 
ATOM 3698 O O   . THR A 1 466 ? 4.622   28.158  -10.385 1.00 95.54 466 A 1 
ATOM 3699 C CB  . THR A 1 466 ? 3.371   30.192  -12.398 1.00 95.57 466 A 1 
ATOM 3700 O OG1 . THR A 1 466 ? 3.144   31.540  -12.745 1.00 86.73 466 A 1 
ATOM 3701 C CG2 . THR A 1 466 ? 2.362   29.375  -13.196 1.00 84.55 466 A 1 
ATOM 3702 N N   . ALA A 1 467 ? 2.397   27.785  -10.285 1.00 96.25 467 A 1 
ATOM 3703 C CA  . ALA A 1 467 ? 2.471   26.368  -9.941  1.00 96.21 467 A 1 
ATOM 3704 C C   . ALA A 1 467 ? 1.342   25.575  -10.608 1.00 96.28 467 A 1 
ATOM 3705 O O   . ALA A 1 467 ? 0.291   26.129  -10.947 1.00 95.17 467 A 1 
ATOM 3706 C CB  . ALA A 1 467 ? 2.421   26.236  -8.414  1.00 95.65 467 A 1 
ATOM 3707 N N   . ASN A 1 468 ? 1.539   24.266  -10.756 1.00 96.59 468 A 1 
ATOM 3708 C CA  . ASN A 1 468 ? 0.533   23.326  -11.237 1.00 96.28 468 A 1 
ATOM 3709 C C   . ASN A 1 468 ? -0.098  22.602  -10.042 1.00 96.38 468 A 1 
ATOM 3710 O O   . ASN A 1 468 ? 0.554   21.808  -9.362  1.00 95.28 468 A 1 
ATOM 3711 C CB  . ASN A 1 468 ? 1.183   22.351  -12.223 1.00 95.45 468 A 1 
ATOM 3712 C CG  . ASN A 1 468 ? 1.708   23.043  -13.463 1.00 94.01 468 A 1 
ATOM 3713 O OD1 . ASN A 1 468 ? 1.024   23.799  -14.131 1.00 86.80 468 A 1 
ATOM 3714 N ND2 . ASN A 1 468 ? 2.955   22.812  -13.803 1.00 85.66 468 A 1 
ATOM 3715 N N   . VAL A 1 469 ? -1.378  22.878  -9.785  1.00 95.88 469 A 1 
ATOM 3716 C CA  . VAL A 1 469 ? -2.120  22.331  -8.645  1.00 95.94 469 A 1 
ATOM 3717 C C   . VAL A 1 469 ? -3.077  21.250  -9.122  1.00 95.44 469 A 1 
ATOM 3718 O O   . VAL A 1 469 ? -3.870  21.490  -10.025 1.00 94.27 469 A 1 
ATOM 3719 C CB  . VAL A 1 469 ? -2.875  23.434  -7.887  1.00 95.87 469 A 1 
ATOM 3720 C CG1 . VAL A 1 469 ? -3.616  22.875  -6.664  1.00 92.57 469 A 1 
ATOM 3721 C CG2 . VAL A 1 469 ? -1.905  24.510  -7.384  1.00 92.64 469 A 1 
ATOM 3722 N N   . LEU A 1 470 ? -3.038  20.086  -8.480  1.00 94.66 470 A 1 
ATOM 3723 C CA  . LEU A 1 470 ? -4.063  19.055  -8.623  1.00 93.80 470 A 1 
ATOM 3724 C C   . LEU A 1 470 ? -5.069  19.206  -7.475  1.00 93.47 470 A 1 
ATOM 3725 O O   . LEU A 1 470 ? -4.727  18.946  -6.317  1.00 92.28 470 A 1 
ATOM 3726 C CB  . LEU A 1 470 ? -3.386  17.674  -8.651  1.00 92.77 470 A 1 
ATOM 3727 C CG  . LEU A 1 470 ? -4.353  16.493  -8.857  1.00 90.52 470 A 1 
ATOM 3728 C CD1 . LEU A 1 470 ? -5.063  16.537  -10.208 1.00 86.23 470 A 1 
ATOM 3729 C CD2 . LEU A 1 470 ? -3.560  15.184  -8.785  1.00 85.32 470 A 1 
ATOM 3730 N N   . PHE A 1 471 ? -6.288  19.646  -7.789  1.00 91.98 471 A 1 
ATOM 3731 C CA  . PHE A 1 471 ? -7.356  19.831  -6.802  1.00 91.03 471 A 1 
ATOM 3732 C C   . PHE A 1 471 ? -8.108  18.526  -6.524  1.00 89.02 471 A 1 
ATOM 3733 O O   . PHE A 1 471 ? -8.414  17.757  -7.434  1.00 86.22 471 A 1 
ATOM 3734 C CB  . PHE A 1 471 ? -8.302  20.957  -7.232  1.00 91.59 471 A 1 
ATOM 3735 C CG  . PHE A 1 471 ? -7.686  22.341  -7.115  1.00 92.39 471 A 1 
ATOM 3736 C CD1 . PHE A 1 471 ? -7.536  22.941  -5.850  1.00 90.25 471 A 1 
ATOM 3737 C CD2 . PHE A 1 471 ? -7.255  23.029  -8.266  1.00 90.86 471 A 1 
ATOM 3738 C CE1 . PHE A 1 471 ? -6.965  24.222  -5.735  1.00 90.46 471 A 1 
ATOM 3739 C CE2 . PHE A 1 471 ? -6.684  24.308  -8.150  1.00 90.56 471 A 1 
ATOM 3740 C CZ  . PHE A 1 471 ? -6.539  24.907  -6.886  1.00 92.06 471 A 1 
ATOM 3741 N N   . GLU A 1 472 ? -8.405  18.277  -5.245  1.00 86.33 472 A 1 
ATOM 3742 C CA  . GLU A 1 472 ? -9.135  17.097  -4.775  1.00 82.90 472 A 1 
ATOM 3743 C C   . GLU A 1 472 ? -10.660 17.269  -4.943  1.00 80.48 472 A 1 
ATOM 3744 O O   . GLU A 1 472 ? -11.179 18.384  -4.928  1.00 75.79 472 A 1 
ATOM 3745 C CB  . GLU A 1 472 ? -8.765  16.798  -3.302  1.00 79.66 472 A 1 
ATOM 3746 C CG  . GLU A 1 472 ? -7.275  16.448  -3.098  1.00 74.44 472 A 1 
ATOM 3747 C CD  . GLU A 1 472 ? -6.865  16.142  -1.640  1.00 72.05 472 A 1 
ATOM 3748 O OE1 . GLU A 1 472 ? -5.708  15.689  -1.435  1.00 64.29 472 A 1 
ATOM 3749 O OE2 . GLU A 1 472 ? -7.657  16.384  -0.703  1.00 64.36 472 A 1 
ATOM 3750 N N   . HIS A 1 473 ? -11.395 16.153  -5.012  1.00 75.44 473 A 1 
ATOM 3751 C CA  . HIS A 1 473 ? -12.862 16.136  -5.172  1.00 71.49 473 A 1 
ATOM 3752 C C   . HIS A 1 473 ? -13.639 16.731  -3.985  1.00 71.86 473 A 1 
ATOM 3753 O O   . HIS A 1 473 ? -14.820 17.050  -4.091  1.00 66.34 473 A 1 
ATOM 3754 C CB  . HIS A 1 473 ? -13.314 14.686  -5.393  1.00 65.37 473 A 1 
ATOM 3755 C CG  . HIS A 1 473 ? -12.810 14.086  -6.681  1.00 59.40 473 A 1 
ATOM 3756 N ND1 . HIS A 1 473 ? -13.421 14.200  -7.909  1.00 52.46 473 A 1 
ATOM 3757 C CD2 . HIS A 1 473 ? -11.702 13.306  -6.845  1.00 50.94 473 A 1 
ATOM 3758 C CE1 . HIS A 1 473 ? -12.701 13.494  -8.796  1.00 46.98 473 A 1 
ATOM 3759 N NE2 . HIS A 1 473 ? -11.639 12.936  -8.196  1.00 47.78 473 A 1 
ATOM 3760 N N   . THR A 1 474 ? -13.015 16.834  -2.810  1.00 71.06 474 A 1 
ATOM 3761 C CA  . THR A 1 474 ? -13.737 17.174  -1.581  1.00 68.53 474 A 1 
ATOM 3762 C C   . THR A 1 474 ? -14.031 18.669  -1.492  1.00 70.48 474 A 1 
ATOM 3763 O O   . THR A 1 474 ? -13.125 19.465  -1.237  1.00 66.14 474 A 1 
ATOM 3764 C CB  . THR A 1 474 ? -12.975 16.713  -0.331  1.00 61.77 474 A 1 
ATOM 3765 O OG1 . THR A 1 474 ? -12.626 15.355  -0.428  1.00 54.17 474 A 1 
ATOM 3766 C CG2 . THR A 1 474 ? -13.828 16.846  0.934   1.00 52.23 474 A 1 
ATOM 3767 N N   . ASN A 1 475 ? -15.318 19.034  -1.564  1.00 70.76 475 A 1 
ATOM 3768 C CA  . ASN A 1 475 ? -15.811 20.373  -1.236  1.00 71.28 475 A 1 
ATOM 3769 C C   . ASN A 1 475 ? -16.009 20.504  0.286   1.00 72.25 475 A 1 
ATOM 3770 O O   . ASN A 1 475 ? -16.713 19.704  0.906   1.00 66.68 475 A 1 
ATOM 3771 C CB  . ASN A 1 475 ? -17.097 20.635  -2.044  1.00 64.76 475 A 1 
ATOM 3772 C CG  . ASN A 1 475 ? -17.678 22.030  -1.864  1.00 59.63 475 A 1 
ATOM 3773 O OD1 . ASN A 1 475 ? -17.363 22.769  -0.944  1.00 57.66 475 A 1 
ATOM 3774 N ND2 . ASN A 1 475 ? -18.577 22.429  -2.726  1.00 54.93 475 A 1 
ATOM 3775 N N   . LYS A 1 476 ? -15.397 21.522  0.895   1.00 72.52 476 A 1 
ATOM 3776 C CA  . LYS A 1 476 ? -15.562 21.874  2.308   1.00 73.90 476 A 1 
ATOM 3777 C C   . LYS A 1 476 ? -16.020 23.324  2.433   1.00 77.92 476 A 1 
ATOM 3778 O O   . LYS A 1 476 ? -15.199 24.237  2.422   1.00 74.46 476 A 1 
ATOM 3779 C CB  . LYS A 1 476 ? -14.259 21.618  3.084   1.00 68.61 476 A 1 
ATOM 3780 C CG  . LYS A 1 476 ? -13.912 20.128  3.160   1.00 61.25 476 A 1 
ATOM 3781 C CD  . LYS A 1 476 ? -12.678 19.906  4.040   1.00 57.40 476 A 1 
ATOM 3782 C CE  . LYS A 1 476 ? -12.361 18.407  4.075   1.00 52.08 476 A 1 
ATOM 3783 N NZ  . LYS A 1 476 ? -11.172 18.123  4.913   1.00 46.43 476 A 1 
ATOM 3784 N N   . GLY A 1 477 ? -17.339 23.536  2.561   1.00 77.57 477 A 1 
ATOM 3785 C CA  . GLY A 1 477 ? -17.907 24.873  2.758   1.00 79.81 477 A 1 
ATOM 3786 C C   . GLY A 1 477 ? -17.690 25.824  1.573   1.00 84.29 477 A 1 
ATOM 3787 O O   . GLY A 1 477 ? -17.397 26.990  1.785   1.00 80.09 477 A 1 
ATOM 3788 N N   . GLY A 1 478 ? -17.785 25.313  0.345   1.00 83.50 478 A 1 
ATOM 3789 C CA  . GLY A 1 478 ? -17.551 26.090  -0.880  1.00 85.92 478 A 1 
ATOM 3790 C C   . GLY A 1 478 ? -16.075 26.244  -1.266  1.00 88.61 478 A 1 
ATOM 3791 O O   . GLY A 1 478 ? -15.776 26.895  -2.262  1.00 86.32 478 A 1 
ATOM 3792 N N   . LEU A 1 479 ? -15.162 25.635  -0.513  1.00 89.57 479 A 1 
ATOM 3793 C CA  . LEU A 1 479 ? -13.728 25.613  -0.785  1.00 90.42 479 A 1 
ATOM 3794 C C   . LEU A 1 479 ? -13.273 24.218  -1.222  1.00 90.19 479 A 1 
ATOM 3795 O O   . LEU A 1 479 ? -13.767 23.200  -0.732  1.00 88.32 479 A 1 
ATOM 3796 C CB  . LEU A 1 479 ? -12.950 26.089  0.454   1.00 90.37 479 A 1 
ATOM 3797 C CG  . LEU A 1 479 ? -13.285 27.517  0.924   1.00 89.72 479 A 1 
ATOM 3798 C CD1 . LEU A 1 479 ? -12.571 27.798  2.243   1.00 85.73 479 A 1 
ATOM 3799 C CD2 . LEU A 1 479 ? -12.860 28.571  -0.097  1.00 86.21 479 A 1 
ATOM 3800 N N   . MET A 1 480 ? -12.287 24.185  -2.110  1.00 91.35 480 A 1 
ATOM 3801 C CA  . MET A 1 480 ? -11.551 22.982  -2.476  1.00 91.18 480 A 1 
ATOM 3802 C C   . MET A 1 480 ? -10.066 23.153  -2.165  1.00 91.79 480 A 1 
ATOM 3803 O O   . MET A 1 480 ? -9.538  24.265  -2.132  1.00 91.15 480 A 1 
ATOM 3804 C CB  . MET A 1 480 ? -11.808 22.615  -3.940  1.00 89.17 480 A 1 
ATOM 3805 C CG  . MET A 1 480 ? -11.252 23.632  -4.937  1.00 84.93 480 A 1 
ATOM 3806 S SD  . MET A 1 480 ? -11.622 23.197  -6.647  1.00 85.85 480 A 1 
ATOM 3807 C CE  . MET A 1 480 ? -10.745 24.530  -7.494  1.00 77.01 480 A 1 
ATOM 3808 N N   . TYR A 1 481 ? -9.401  22.034  -1.937  1.00 91.78 481 A 1 
ATOM 3809 C CA  . TYR A 1 481 ? -7.972  22.004  -1.639  1.00 91.47 481 A 1 
ATOM 3810 C C   . TYR A 1 481 ? -7.242  21.134  -2.652  1.00 91.37 481 A 1 
ATOM 3811 O O   . TYR A 1 481 ? -7.770  20.129  -3.122  1.00 90.33 481 A 1 
ATOM 3812 C CB  . TYR A 1 481 ? -7.729  21.526  -0.207  1.00 91.24 481 A 1 
ATOM 3813 C CG  . TYR A 1 481 ? -8.326  22.437  0.849   1.00 91.06 481 A 1 
ATOM 3814 C CD1 . TYR A 1 481 ? -7.591  23.534  1.336   1.00 87.69 481 A 1 
ATOM 3815 C CD2 . TYR A 1 481 ? -9.639  22.211  1.307   1.00 87.97 481 A 1 
ATOM 3816 C CE1 . TYR A 1 481 ? -8.165  24.411  2.276   1.00 86.81 481 A 1 
ATOM 3817 C CE2 . TYR A 1 481 ? -10.221 23.091  2.241   1.00 87.09 481 A 1 
ATOM 3818 C CZ  . TYR A 1 481 ? -9.485  24.192  2.723   1.00 88.76 481 A 1 
ATOM 3819 O OH  . TYR A 1 481 ? -10.056 25.050  3.609   1.00 86.91 481 A 1 
ATOM 3820 N N   . GLY A 1 482 ? -6.013  21.505  -2.961  1.00 92.70 482 A 1 
ATOM 3821 C CA  . GLY A 1 482 ? -5.144  20.740  -3.841  1.00 92.62 482 A 1 
ATOM 3822 C C   . GLY A 1 482 ? -3.690  20.865  -3.428  1.00 93.29 482 A 1 
ATOM 3823 O O   . GLY A 1 482 ? -3.371  21.511  -2.425  1.00 92.83 482 A 1 
ATOM 3824 N N   . PHE A 1 483 ? -2.806  20.234  -4.189  1.00 94.60 483 A 1 
ATOM 3825 C CA  . PHE A 1 483 ? -1.373  20.269  -3.926  1.00 94.30 483 A 1 
ATOM 3826 C C   . PHE A 1 483 ? -0.590  20.526  -5.210  1.00 94.63 483 A 1 
ATOM 3827 O O   . PHE A 1 483 ? -0.890  19.950  -6.263  1.00 93.90 483 A 1 
ATOM 3828 C CB  . PHE A 1 483 ? -0.920  18.973  -3.250  1.00 93.33 483 A 1 
ATOM 3829 C CG  . PHE A 1 483 ? -1.471  18.770  -1.853  1.00 92.03 483 A 1 
ATOM 3830 C CD1 . PHE A 1 483 ? -0.693  19.088  -0.726  1.00 88.86 483 A 1 
ATOM 3831 C CD2 . PHE A 1 483 ? -2.773  18.265  -1.676  1.00 89.22 483 A 1 
ATOM 3832 C CE1 . PHE A 1 483 ? -1.204  18.877  0.570   1.00 87.78 483 A 1 
ATOM 3833 C CE2 . PHE A 1 483 ? -3.287  18.063  -0.383  1.00 87.90 483 A 1 
ATOM 3834 C CZ  . PHE A 1 483 ? -2.502  18.359  0.739   1.00 88.57 483 A 1 
ATOM 3835 N N   . THR A 1 484 ? 0.434   21.370  -5.083  1.00 95.80 484 A 1 
ATOM 3836 C CA  . THR A 1 484 ? 1.412   21.585  -6.148  1.00 95.98 484 A 1 
ATOM 3837 C C   . THR A 1 484 ? 2.294   20.342  -6.345  1.00 95.49 484 A 1 
ATOM 3838 O O   . THR A 1 484 ? 2.266   19.400  -5.539  1.00 94.85 484 A 1 
ATOM 3839 C CB  . THR A 1 484 ? 2.301   22.805  -5.857  1.00 96.40 484 A 1 
ATOM 3840 O OG1 . THR A 1 484 ? 3.115   22.549  -4.748  1.00 94.09 484 A 1 
ATOM 3841 C CG2 . THR A 1 484 ? 1.498   24.069  -5.565  1.00 93.23 484 A 1 
ATOM 3842 N N   . GLU A 1 485 ? 3.118   20.344  -7.393  1.00 95.44 485 A 1 
ATOM 3843 C CA  . GLU A 1 485 ? 4.159   19.336  -7.620  1.00 94.81 485 A 1 
ATOM 3844 C C   . GLU A 1 485 ? 5.082   19.183  -6.394  1.00 94.98 485 A 1 
ATOM 3845 O O   . GLU A 1 485 ? 5.249   18.063  -5.906  1.00 93.29 485 A 1 
ATOM 3846 C CB  . GLU A 1 485 ? 4.929   19.650  -8.920  1.00 92.88 485 A 1 
ATOM 3847 C CG  . GLU A 1 485 ? 5.632   21.012  -9.031  1.00 82.85 485 A 1 
ATOM 3848 C CD  . GLU A 1 485 ? 4.722   22.191  -9.419  1.00 80.91 485 A 1 
ATOM 3849 O OE1 . GLU A 1 485 ? 5.235   23.320  -9.562  1.00 70.75 485 A 1 
ATOM 3850 O OE2 . GLU A 1 485 ? 3.486   22.002  -9.542  1.00 72.65 485 A 1 
ATOM 3851 N N   . ASN A 1 486 ? 5.527   20.282  -5.786  1.00 94.58 486 A 1 
ATOM 3852 C CA  . ASN A 1 486 ? 6.359   20.288  -4.574  1.00 94.95 486 A 1 
ATOM 3853 C C   . ASN A 1 486 ? 5.551   20.335  -3.256  1.00 95.44 486 A 1 
ATOM 3854 O O   . ASN A 1 486 ? 6.015   20.823  -2.233  1.00 93.66 486 A 1 
ATOM 3855 C CB  . ASN A 1 486 ? 7.424   21.392  -4.695  1.00 93.70 486 A 1 
ATOM 3856 C CG  . ASN A 1 486 ? 6.855   22.800  -4.698  1.00 93.57 486 A 1 
ATOM 3857 O OD1 . ASN A 1 486 ? 5.662   23.033  -4.821  1.00 88.03 486 A 1 
ATOM 3858 N ND2 . ASN A 1 486 ? 7.711   23.785  -4.589  1.00 88.48 486 A 1 
ATOM 3859 N N   . TYR A 1 487 ? 4.336   19.803  -3.283  1.00 95.20 487 A 1 
ATOM 3860 C CA  . TYR A 1 487 ? 3.518   19.491  -2.107  1.00 94.95 487 A 1 
ATOM 3861 C C   . TYR A 1 487 ? 3.086   20.699  -1.250  1.00 95.49 487 A 1 
ATOM 3862 O O   . TYR A 1 487 ? 2.788   20.561  -0.062  1.00 94.06 487 A 1 
ATOM 3863 C CB  . TYR A 1 487 ? 4.173   18.359  -1.307  1.00 93.27 487 A 1 
ATOM 3864 C CG  . TYR A 1 487 ? 3.211   17.448  -0.587  1.00 90.98 487 A 1 
ATOM 3865 C CD1 . TYR A 1 487 ? 3.129   17.454  0.821   1.00 85.40 487 A 1 
ATOM 3866 C CD2 . TYR A 1 487 ? 2.412   16.560  -1.329  1.00 84.42 487 A 1 
ATOM 3867 C CE1 . TYR A 1 487 ? 2.257   16.558  1.475   1.00 80.43 487 A 1 
ATOM 3868 C CE2 . TYR A 1 487 ? 1.541   15.671  -0.680  1.00 79.65 487 A 1 
ATOM 3869 C CZ  . TYR A 1 487 ? 1.463   15.657  0.725   1.00 81.03 487 A 1 
ATOM 3870 O OH  . TYR A 1 487 ? 0.632   14.777  1.348   1.00 79.64 487 A 1 
ATOM 3871 N N   . ILE A 1 488 ? 2.983   21.894  -1.840  1.00 96.55 488 A 1 
ATOM 3872 C CA  . ILE A 1 488 ? 2.346   23.051  -1.208  1.00 96.86 488 A 1 
ATOM 3873 C C   . ILE A 1 488 ? 0.841   22.858  -1.277  1.00 96.48 488 A 1 
ATOM 3874 O O   . ILE A 1 488 ? 0.284   22.625  -2.351  1.00 95.73 488 A 1 
ATOM 3875 C CB  . ILE A 1 488 ? 2.796   24.368  -1.871  1.00 97.21 488 A 1 
ATOM 3876 C CG1 . ILE A 1 488 ? 4.316   24.552  -1.681  1.00 96.20 488 A 1 
ATOM 3877 C CG2 . ILE A 1 488 ? 2.029   25.575  -1.298  1.00 96.09 488 A 1 
ATOM 3878 C CD1 . ILE A 1 488 ? 4.900   25.694  -2.502  1.00 92.75 488 A 1 
ATOM 3879 N N   . LYS A 1 489 ? 0.172   22.952  -0.125  1.00 95.36 489 A 1 
ATOM 3880 C CA  . LYS A 1 489 ? -1.286  22.889  -0.055  1.00 95.27 489 A 1 
ATOM 3881 C C   . LYS A 1 489 ? -1.877  24.217  -0.513  1.00 95.86 489 A 1 
ATOM 3882 O O   . LYS A 1 489 ? -1.492  25.269  -0.010  1.00 95.81 489 A 1 
ATOM 3883 C CB  . LYS A 1 489 ? -1.718  22.514  1.364   1.00 94.20 489 A 1 
ATOM 3884 C CG  . LYS A 1 489 ? -3.215  22.197  1.437   1.00 92.41 489 A 1 
ATOM 3885 C CD  . LYS A 1 489 ? -3.599  21.877  2.881   1.00 89.36 489 A 1 
ATOM 3886 C CE  . LYS A 1 489 ? -5.097  21.614  2.972   1.00 83.20 489 A 1 
ATOM 3887 N NZ  . LYS A 1 489 ? -5.524  21.534  4.390   1.00 77.59 489 A 1 
ATOM 3888 N N   . VAL A 1 490 ? -2.839  24.150  -1.430  1.00 95.50 490 A 1 
ATOM 3889 C CA  . VAL A 1 490 ? -3.488  25.320  -2.026  1.00 95.65 490 A 1 
ATOM 3890 C C   . VAL A 1 490 ? -4.987  25.254  -1.774  1.00 95.00 490 A 1 
ATOM 3891 O O   . VAL A 1 490 ? -5.592  24.186  -1.888  1.00 94.07 490 A 1 
ATOM 3892 C CB  . VAL A 1 490 ? -3.154  25.427  -3.527  1.00 95.94 490 A 1 
ATOM 3893 C CG1 . VAL A 1 490 ? -3.759  26.686  -4.152  1.00 93.44 490 A 1 
ATOM 3894 C CG2 . VAL A 1 490 ? -1.638  25.488  -3.749  1.00 93.02 490 A 1 
ATOM 3895 N N   . GLU A 1 491 ? -5.575  26.391  -1.416  1.00 95.08 491 A 1 
ATOM 3896 C CA  . GLU A 1 491 ? -7.008  26.600  -1.216  1.00 94.89 491 A 1 
ATOM 3897 C C   . GLU A 1 491 ? -7.575  27.455  -2.357  1.00 94.91 491 A 1 
ATOM 3898 O O   . GLU A 1 491 ? -6.994  28.473  -2.729  1.00 94.19 491 A 1 
ATOM 3899 C CB  . GLU A 1 491 ? -7.224  27.271  0.149   1.00 93.78 491 A 1 
ATOM 3900 C CG  . GLU A 1 491 ? -8.700  27.477  0.529   1.00 92.19 491 A 1 
ATOM 3901 C CD  . GLU A 1 491 ? -8.783  28.155  1.904   1.00 92.22 491 A 1 
ATOM 3902 O OE1 . GLU A 1 491 ? -8.771  29.399  1.954   1.00 85.24 491 A 1 
ATOM 3903 O OE2 . GLU A 1 491 ? -8.792  27.429  2.926   1.00 86.95 491 A 1 
ATOM 3904 N N   . ALA A 1 492 ? -8.728  27.047  -2.888  1.00 94.12 492 A 1 
ATOM 3905 C CA  . ALA A 1 492 ? -9.464  27.787  -3.907  1.00 93.85 492 A 1 
ATOM 3906 C C   . ALA A 1 492 ? -10.978 27.684  -3.676  1.00 93.76 492 A 1 
ATOM 3907 O O   . ALA A 1 492 ? -11.450 26.825  -2.929  1.00 92.52 492 A 1 
ATOM 3908 C CB  . ALA A 1 492 ? -9.074  27.247  -5.287  1.00 93.43 492 A 1 
ATOM 3909 N N   . LEU A 1 493 ? -11.760 28.555  -4.333  1.00 93.05 493 A 1 
ATOM 3910 C CA  . LEU A 1 493 ? -13.206 28.364  -4.442  1.00 92.44 493 A 1 
ATOM 3911 C C   . LEU A 1 493 ? -13.496 27.073  -5.212  1.00 91.95 493 A 1 
ATOM 3912 O O   . LEU A 1 493 ? -12.804 26.766  -6.186  1.00 90.12 493 A 1 
ATOM 3913 C CB  . LEU A 1 493 ? -13.859 29.571  -5.134  1.00 91.94 493 A 1 
ATOM 3914 C CG  . LEU A 1 493 ? -13.816 30.872  -4.316  1.00 88.24 493 A 1 
ATOM 3915 C CD1 . LEU A 1 493 ? -14.377 32.019  -5.158  1.00 83.07 493 A 1 
ATOM 3916 C CD2 . LEU A 1 493 ? -14.643 30.780  -3.029  1.00 83.25 493 A 1 
ATOM 3917 N N   . CYS A 1 494 ? -14.501 26.328  -4.765  1.00 90.12 494 A 1 
ATOM 3918 C CA  . CYS A 1 494 ? -14.859 25.058  -5.387  1.00 88.83 494 A 1 
ATOM 3919 C C   . CYS A 1 494 ? -15.336 25.280  -6.830  1.00 88.65 494 A 1 
ATOM 3920 O O   . CYS A 1 494 ? -16.285 26.022  -7.063  1.00 86.54 494 A 1 
ATOM 3921 C CB  . CYS A 1 494 ? -15.915 24.356  -4.534  1.00 85.98 494 A 1 
ATOM 3922 S SG  . CYS A 1 494 ? -16.145 22.652  -5.117  1.00 75.02 494 A 1 
ATOM 3923 N N   . ASP A 1 495 ? -14.684 24.611  -7.768  1.00 87.48 495 A 1 
ATOM 3924 C CA  . ASP A 1 495 ? -14.969 24.639  -9.200  1.00 87.06 495 A 1 
ATOM 3925 C C   . ASP A 1 495 ? -14.888 23.200  -9.727  1.00 86.43 495 A 1 
ATOM 3926 O O   . ASP A 1 495 ? -13.806 22.609  -9.809  1.00 83.29 495 A 1 
ATOM 3927 C CB  . ASP A 1 495 ? -13.980 25.591  -9.897  1.00 85.93 495 A 1 
ATOM 3928 C CG  . ASP A 1 495 ? -14.112 25.644  -11.423 1.00 85.85 495 A 1 
ATOM 3929 O OD1 . ASP A 1 495 ? -14.982 24.936  -11.975 1.00 80.91 495 A 1 
ATOM 3930 O OD2 . ASP A 1 495 ? -13.298 26.385  -12.038 1.00 80.50 495 A 1 
ATOM 3931 N N   . SER A 1 496 ? -16.049 22.620  -10.069 1.00 86.63 496 A 1 
ATOM 3932 C CA  . SER A 1 496 ? -16.148 21.235  -10.532 1.00 85.41 496 A 1 
ATOM 3933 C C   . SER A 1 496 ? -15.356 20.969  -11.813 1.00 85.29 496 A 1 
ATOM 3934 O O   . SER A 1 496 ? -14.918 19.844  -12.020 1.00 81.66 496 A 1 
ATOM 3935 C CB  . SER A 1 496 ? -17.615 20.853  -10.744 1.00 82.65 496 A 1 
ATOM 3936 O OG  . SER A 1 496 ? -18.261 21.777  -11.601 1.00 73.32 496 A 1 
ATOM 3937 N N   . ALA A 1 497 ? -15.124 21.998  -12.643 1.00 85.53 497 A 1 
ATOM 3938 C CA  . ALA A 1 497 ? -14.358 21.855  -13.880 1.00 85.68 497 A 1 
ATOM 3939 C C   . ALA A 1 497 ? -12.849 21.662  -13.635 1.00 86.09 497 A 1 
ATOM 3940 O O   . ALA A 1 497 ? -12.141 21.152  -14.496 1.00 83.21 497 A 1 
ATOM 3941 C CB  . ALA A 1 497 ? -14.619 23.086  -14.750 1.00 84.70 497 A 1 
ATOM 3942 N N   . THR A 1 498 ? -12.350 22.071  -12.466 1.00 84.98 498 A 1 
ATOM 3943 C CA  . THR A 1 498 ? -10.922 21.972  -12.105 1.00 85.60 498 A 1 
ATOM 3944 C C   . THR A 1 498 ? -10.621 20.817  -11.154 1.00 86.32 498 A 1 
ATOM 3945 O O   . THR A 1 498 ? -9.464  20.549  -10.831 1.00 83.87 498 A 1 
ATOM 3946 C CB  . THR A 1 498 ? -10.405 23.294  -11.531 1.00 84.29 498 A 1 
ATOM 3947 O OG1 . THR A 1 498 ? -11.089 23.679  -10.366 1.00 76.78 498 A 1 
ATOM 3948 C CG2 . THR A 1 498 ? -10.535 24.445  -12.528 1.00 75.88 498 A 1 
ATOM 3949 N N   . THR A 1 499 ? -11.667 20.122  -10.699 1.00 86.41 499 A 1 
ATOM 3950 C CA  . THR A 1 499 ? -11.537 18.969  -9.809  1.00 85.11 499 A 1 
ATOM 3951 C C   . THR A 1 499 ? -10.880 17.797  -10.540 1.00 84.56 499 A 1 
ATOM 3952 O O   . THR A 1 499 ? -11.300 17.433  -11.630 1.00 80.71 499 A 1 
ATOM 3953 C CB  . THR A 1 499 ? -12.913 18.575  -9.272  1.00 82.35 499 A 1 
ATOM 3954 O OG1 . THR A 1 499 ? -13.463 19.631  -8.515  1.00 72.62 499 A 1 
ATOM 3955 C CG2 . THR A 1 499 ? -12.828 17.397  -8.326  1.00 71.32 499 A 1 
ATOM 3956 N N   . ASN A 1 500 ? -9.875  17.178  -9.906  1.00 86.39 500 A 1 
ATOM 3957 C CA  . ASN A 1 500 ? -9.085  16.077  -10.469 1.00 85.89 500 A 1 
ATOM 3958 C C   . ASN A 1 500 ? -8.344  16.427  -11.779 1.00 86.16 500 A 1 
ATOM 3959 O O   . ASN A 1 500 ? -7.942  15.536  -12.517 1.00 84.00 500 A 1 
ATOM 3960 C CB  . ASN A 1 500 ? -9.956  14.810  -10.566 1.00 83.78 500 A 1 
ATOM 3961 C CG  . ASN A 1 500 ? -9.144  13.544  -10.754 1.00 80.20 500 A 1 
ATOM 3962 O OD1 . ASN A 1 500 ? -8.165  13.307  -10.062 1.00 75.74 500 A 1 
ATOM 3963 N ND2 . ASN A 1 500 ? -9.556  12.674  -11.646 1.00 73.89 500 A 1 
ATOM 3964 N N   . GLU A 1 501 ? -8.128  17.721  -12.047 1.00 88.69 501 A 1 
ATOM 3965 C CA  . GLU A 1 501 ? -7.344  18.192  -13.184 1.00 88.96 501 A 1 
ATOM 3966 C C   . GLU A 1 501 ? -6.183  19.080  -12.725 1.00 90.33 501 A 1 
ATOM 3967 O O   . GLU A 1 501 ? -6.253  19.777  -11.703 1.00 88.94 501 A 1 
ATOM 3968 C CB  . GLU A 1 501 ? -8.239  18.904  -14.212 1.00 87.05 501 A 1 
ATOM 3969 C CG  . GLU A 1 501 ? -9.199  17.956  -14.961 1.00 80.67 501 A 1 
ATOM 3970 C CD  . GLU A 1 501 ? -8.468  16.839  -15.750 1.00 79.98 501 A 1 
ATOM 3971 O OE1 . GLU A 1 501 ? -9.055  15.766  -15.994 1.00 71.59 501 A 1 
ATOM 3972 O OE2 . GLU A 1 501 ? -7.267  16.987  -16.080 1.00 71.24 501 A 1 
ATOM 3973 N N   . ILE A 1 502 ? -5.088  19.045  -13.481 1.00 91.75 502 A 1 
ATOM 3974 C CA  . ILE A 1 502 ? -3.946  19.932  -13.228 1.00 92.23 502 A 1 
ATOM 3975 C C   . ILE A 1 502 ? -4.318  21.347  -13.667 1.00 92.73 502 A 1 
ATOM 3976 O O   . ILE A 1 502 ? -4.469  21.635  -14.848 1.00 91.50 502 A 1 
ATOM 3977 C CB  . ILE A 1 502 ? -2.668  19.426  -13.923 1.00 91.39 502 A 1 
ATOM 3978 C CG1 . ILE A 1 502 ? -2.190  18.066  -13.371 1.00 88.16 502 A 1 
ATOM 3979 C CG2 . ILE A 1 502 ? -1.531  20.464  -13.813 1.00 87.88 502 A 1 
ATOM 3980 C CD1 . ILE A 1 502 ? -1.671  18.081  -11.923 1.00 80.59 502 A 1 
ATOM 3981 N N   . SER A 1 503 ? -4.406  22.251  -12.698 1.00 93.83 503 A 1 
ATOM 3982 C CA  . SER A 1 503 ? -4.699  23.665  -12.915 1.00 94.26 503 A 1 
ATOM 3983 C C   . SER A 1 503 ? -3.446  24.502  -12.720 1.00 95.25 503 A 1 
ATOM 3984 O O   . SER A 1 503 ? -2.830  24.478  -11.652 1.00 94.23 503 A 1 
ATOM 3985 C CB  . SER A 1 503 ? -5.796  24.119  -11.962 1.00 93.02 503 A 1 
ATOM 3986 O OG  . SER A 1 503 ? -7.000  23.458  -12.274 1.00 83.76 503 A 1 
ATOM 3987 N N   . ARG A 1 504 ? -3.081  25.289  -13.728 1.00 95.51 504 A 1 
ATOM 3988 C CA  . ARG A 1 504 ? -2.006  26.277  -13.613 1.00 95.85 504 A 1 
ATOM 3989 C C   . ARG A 1 504 ? -2.524  27.515  -12.886 1.00 96.14 504 A 1 
ATOM 3990 O O   . ARG A 1 504 ? -3.484  28.143  -13.328 1.00 94.54 504 A 1 
ATOM 3991 C CB  . ARG A 1 504 ? -1.428  26.584  -14.998 1.00 95.02 504 A 1 
ATOM 3992 C CG  . ARG A 1 504 ? -0.123  27.384  -14.891 1.00 91.97 504 A 1 
ATOM 3993 C CD  . ARG A 1 504 ? 0.509   27.547  -16.273 1.00 87.96 504 A 1 
ATOM 3994 N NE  . ARG A 1 504 ? 1.807   28.244  -16.189 1.00 81.60 504 A 1 
ATOM 3995 C CZ  . ARG A 1 504 ? 2.684   28.398  -17.171 1.00 76.14 504 A 1 
ATOM 3996 N NH1 . ARG A 1 504 ? 2.464   27.939  -18.370 1.00 67.53 504 A 1 
ATOM 3997 N NH2 . ARG A 1 504 ? 3.809   29.018  -16.956 1.00 68.59 504 A 1 
ATOM 3998 N N   . VAL A 1 505 ? -1.892  27.874  -11.770 1.00 95.84 505 A 1 
ATOM 3999 C CA  . VAL A 1 505 ? -2.299  28.992  -10.906 1.00 96.21 505 A 1 
ATOM 4000 C C   . VAL A 1 505 ? -1.098  29.846  -10.508 1.00 96.76 505 A 1 
ATOM 4001 O O   . VAL A 1 505 ? 0.045   29.400  -10.572 1.00 96.46 505 A 1 
ATOM 4002 C CB  . VAL A 1 505 ? -3.055  28.506  -9.652  1.00 95.78 505 A 1 
ATOM 4003 C CG1 . VAL A 1 505 ? -4.279  27.656  -10.007 1.00 93.74 505 A 1 
ATOM 4004 C CG2 . VAL A 1 505 ? -2.169  27.720  -8.681  1.00 93.30 505 A 1 
ATOM 4005 N N   . ILE A 1 506 ? -1.363  31.077  -10.058 1.00 96.62 506 A 1 
ATOM 4006 C CA  . ILE A 1 506 ? -0.397  31.902  -9.325  1.00 96.85 506 A 1 
ATOM 4007 C C   . ILE A 1 506 ? -0.714  31.755  -7.841  1.00 96.97 506 A 1 
ATOM 4008 O O   . ILE A 1 506 ? -1.846  32.009  -7.421  1.00 95.91 506 A 1 
ATOM 4009 C CB  . ILE A 1 506 ? -0.432  33.373  -9.794  1.00 96.44 506 A 1 
ATOM 4010 C CG1 . ILE A 1 506 ? -0.100  33.475  -11.301 1.00 93.76 506 A 1 
ATOM 4011 C CG2 . ILE A 1 506 ? 0.548   34.221  -8.967  1.00 93.80 506 A 1 
ATOM 4012 C CD1 . ILE A 1 506 ? -0.347  34.864  -11.897 1.00 85.77 506 A 1 
ATOM 4013 N N   . LEU A 1 507 ? 0.275   31.327  -7.052  1.00 96.04 507 A 1 
ATOM 4014 C CA  . LEU A 1 507 ? 0.151   31.164  -5.608  1.00 96.47 507 A 1 
ATOM 4015 C C   . LEU A 1 507 ? 0.006   32.535  -4.940  1.00 96.45 507 A 1 
ATOM 4016 O O   . LEU A 1 507 ? 0.826   33.432  -5.144  1.00 95.76 507 A 1 
ATOM 4017 C CB  . LEU A 1 507 ? 1.361   30.385  -5.063  1.00 96.65 507 A 1 
ATOM 4018 C CG  . LEU A 1 507 ? 1.525   28.959  -5.628  1.00 96.45 507 A 1 
ATOM 4019 C CD1 . LEU A 1 507 ? 2.785   28.315  -5.044  1.00 93.84 507 A 1 
ATOM 4020 C CD2 . LEU A 1 507 ? 0.332   28.062  -5.296  1.00 93.88 507 A 1 
ATOM 4021 N N   . GLY A 1 508 ? -1.063  32.715  -4.161  1.00 95.16 508 A 1 
ATOM 4022 C CA  . GLY A 1 508 ? -1.339  33.919  -3.384  1.00 94.00 508 A 1 
ATOM 4023 C C   . GLY A 1 508 ? -0.778  33.832  -1.968  1.00 94.06 508 A 1 
ATOM 4024 O O   . GLY A 1 508 ? 0.039   32.969  -1.652  1.00 88.94 508 A 1 
ATOM 4025 N N   . GLY A 1 509 ? -1.235  34.727  -1.101  1.00 94.02 509 A 1 
ATOM 4026 C CA  . GLY A 1 509 ? -0.886  34.707  0.319   1.00 94.55 509 A 1 
ATOM 4027 C C   . GLY A 1 509 ? -1.535  33.552  1.085   1.00 95.95 509 A 1 
ATOM 4028 O O   . GLY A 1 509 ? -2.259  32.724  0.530   1.00 94.44 509 A 1 
ATOM 4029 N N   . TRP A 1 510 ? -1.278  33.517  2.393   1.00 96.83 510 A 1 
ATOM 4030 C CA  . TRP A 1 510 ? -1.878  32.542  3.299   1.00 96.69 510 A 1 
ATOM 4031 C C   . TRP A 1 510 ? -3.404  32.668  3.367   1.00 96.51 510 A 1 
ATOM 4032 O O   . TRP A 1 510 ? -3.954  33.773  3.361   1.00 94.77 510 A 1 
ATOM 4033 C CB  . TRP A 1 510 ? -1.257  32.697  4.687   1.00 95.99 510 A 1 
ATOM 4034 C CG  . TRP A 1 510 ? 0.167   32.240  4.758   1.00 95.79 510 A 1 
ATOM 4035 C CD1 . TRP A 1 510 ? 1.268   33.014  4.628   1.00 93.04 510 A 1 
ATOM 4036 C CD2 . TRP A 1 510 ? 0.651   30.877  4.933   1.00 94.72 510 A 1 
ATOM 4037 N NE1 . TRP A 1 510 ? 2.401   32.228  4.715   1.00 92.80 510 A 1 
ATOM 4038 C CE2 . TRP A 1 510 ? 2.076   30.901  4.907   1.00 94.15 510 A 1 
ATOM 4039 C CE3 . TRP A 1 510 ? 0.025   29.623  5.115   1.00 93.45 510 A 1 
ATOM 4040 C CZ2 . TRP A 1 510 ? 2.842   29.742  5.060   1.00 92.81 510 A 1 
ATOM 4041 C CZ3 . TRP A 1 510 ? 0.789   28.453  5.272   1.00 91.66 510 A 1 
ATOM 4042 C CH2 . TRP A 1 510 ? 2.193   28.513  5.245   1.00 91.22 510 A 1 
ATOM 4043 N N   . ASN A 1 511 ? -4.100  31.535  3.492   1.00 94.96 511 A 1 
ATOM 4044 C CA  . ASN A 1 511 ? -5.509  31.520  3.860   1.00 93.90 511 A 1 
ATOM 4045 C C   . ASN A 1 511 ? -5.696  31.973  5.322   1.00 93.38 511 A 1 
ATOM 4046 O O   . ASN A 1 511 ? -4.743  32.049  6.099   1.00 91.59 511 A 1 
ATOM 4047 C CB  . ASN A 1 511 ? -6.114  30.136  3.547   1.00 92.92 511 A 1 
ATOM 4048 C CG  . ASN A 1 511 ? -5.774  29.019  4.518   1.00 93.60 511 A 1 
ATOM 4049 O OD1 . ASN A 1 511 ? -4.880  29.075  5.342   1.00 88.83 511 A 1 
ATOM 4050 N ND2 . ASN A 1 511 ? -6.533  27.949  4.467   1.00 88.52 511 A 1 
ATOM 4051 N N   . ARG A 1 512 ? -6.942  32.243  5.730   1.00 93.04 512 A 1 
ATOM 4052 C CA  . ARG A 1 512 ? -7.253  32.732  7.089   1.00 92.10 512 A 1 
ATOM 4053 C C   . ARG A 1 512 ? -6.728  31.824  8.208   1.00 91.97 512 A 1 
ATOM 4054 O O   . ARG A 1 512 ? -6.364  32.319  9.266   1.00 87.82 512 A 1 
ATOM 4055 C CB  . ARG A 1 512 ? -8.770  32.913  7.260   1.00 90.41 512 A 1 
ATOM 4056 C CG  . ARG A 1 512 ? -9.339  34.076  6.434   1.00 78.21 512 A 1 
ATOM 4057 C CD  . ARG A 1 512 ? -10.832 34.243  6.738   1.00 72.10 512 A 1 
ATOM 4058 N NE  . ARG A 1 512 ? -11.425 35.363  5.981   1.00 62.87 512 A 1 
ATOM 4059 C CZ  . ARG A 1 512 ? -12.696 35.733  5.999   1.00 53.09 512 A 1 
ATOM 4060 N NH1 . ARG A 1 512 ? -13.587 35.112  6.722   1.00 49.14 512 A 1 
ATOM 4061 N NH2 . ARG A 1 512 ? -13.101 36.743  5.279   1.00 47.70 512 A 1 
ATOM 4062 N N   . GLY A 1 513 ? -6.714  30.521  7.974   1.00 90.52 513 A 1 
ATOM 4063 C CA  . GLY A 1 513 ? -6.229  29.539  8.946   1.00 89.29 513 A 1 
ATOM 4064 C C   . GLY A 1 513 ? -4.715  29.295  8.917   1.00 90.00 513 A 1 
ATOM 4065 O O   . GLY A 1 513 ? -4.253  28.449  9.673   1.00 87.15 513 A 1 
ATOM 4066 N N   . GLN A 1 514 ? -3.969  29.951  8.032   1.00 92.68 514 A 1 
ATOM 4067 C CA  . GLN A 1 514 ? -2.532  29.737  7.793   1.00 91.90 514 A 1 
ATOM 4068 C C   . GLN A 1 514 ? -2.151  28.262  7.541   1.00 92.27 514 A 1 
ATOM 4069 O O   . GLN A 1 514 ? -1.079  27.799  7.902   1.00 89.79 514 A 1 
ATOM 4070 C CB  . GLN A 1 514 ? -1.682  30.398  8.888   1.00 90.41 514 A 1 
ATOM 4071 C CG  . GLN A 1 514 ? -1.906  31.916  8.982   1.00 86.27 514 A 1 
ATOM 4072 C CD  . GLN A 1 514 ? -0.906  32.588  9.919   1.00 80.96 514 A 1 
ATOM 4073 O OE1 . GLN A 1 514 ? -0.038  31.977  10.516  1.00 72.75 514 A 1 
ATOM 4074 N NE2 . GLN A 1 514 ? -0.971  33.891  10.076  1.00 69.49 514 A 1 
ATOM 4075 N N   . THR A 1 515 ? -3.053  27.513  6.909   1.00 92.51 515 A 1 
ATOM 4076 C CA  . THR A 1 515 ? -2.898  26.068  6.649   1.00 91.63 515 A 1 
ATOM 4077 C C   . THR A 1 515 ? -2.673  25.731  5.175   1.00 92.82 515 A 1 
ATOM 4078 O O   . THR A 1 515 ? -2.374  24.584  4.840   1.00 92.06 515 A 1 
ATOM 4079 C CB  . THR A 1 515 ? -4.123  25.293  7.149   1.00 90.48 515 A 1 
ATOM 4080 O OG1 . THR A 1 515 ? -5.310  25.790  6.567   1.00 88.72 515 A 1 
ATOM 4081 C CG2 . THR A 1 515 ? -4.292  25.340  8.666   1.00 87.55 515 A 1 
ATOM 4082 N N   . ALA A 1 516 ? -2.870  26.703  4.283   1.00 93.32 516 A 1 
ATOM 4083 C CA  . ALA A 1 516 ? -2.722  26.594  2.840   1.00 94.40 516 A 1 
ATOM 4084 C C   . ALA A 1 516 ? -2.427  27.971  2.235   1.00 95.37 516 A 1 
ATOM 4085 O O   . ALA A 1 516 ? -2.742  28.995  2.846   1.00 94.71 516 A 1 
ATOM 4086 C CB  . ALA A 1 516 ? -4.022  26.014  2.256   1.00 93.77 516 A 1 
ATOM 4087 N N   . LEU A 1 517 ? -1.878  28.006  1.019   1.00 96.03 517 A 1 
ATOM 4088 C CA  . LEU A 1 517 ? -1.846  29.228  0.218   1.00 96.76 517 A 1 
ATOM 4089 C C   . LEU A 1 517 ? -3.145  29.368  -0.581  1.00 96.86 517 A 1 
ATOM 4090 O O   . LEU A 1 517 ? -3.712  28.380  -1.040  1.00 96.45 517 A 1 
ATOM 4091 C CB  . LEU A 1 517 ? -0.614  29.255  -0.702  1.00 97.15 517 A 1 
ATOM 4092 C CG  . LEU A 1 517 ? 0.746   29.251  0.026   1.00 96.70 517 A 1 
ATOM 4093 C CD1 . LEU A 1 517 ? 1.866   29.438  -0.998  1.00 94.33 517 A 1 
ATOM 4094 C CD2 . LEU A 1 517 ? 0.871   30.362  1.073   1.00 94.56 517 A 1 
ATOM 4095 N N   . THR A 1 518 ? -3.615  30.599  -0.764  1.00 96.69 518 A 1 
ATOM 4096 C CA  . THR A 1 518 ? -4.661  30.919  -1.739  1.00 96.90 518 A 1 
ATOM 4097 C C   . THR A 1 518 ? -4.078  30.893  -3.155  1.00 97.14 518 A 1 
ATOM 4098 O O   . THR A 1 518 ? -2.862  30.818  -3.338  1.00 96.55 518 A 1 
ATOM 4099 C CB  . THR A 1 518 ? -5.321  32.272  -1.433  1.00 96.55 518 A 1 
ATOM 4100 O OG1 . THR A 1 518 ? -4.382  33.316  -1.476  1.00 93.54 518 A 1 
ATOM 4101 C CG2 . THR A 1 518 ? -5.978  32.300  -0.055  1.00 91.98 518 A 1 
ATOM 4102 N N   . CYS A 1 519 ? -4.926  30.951  -4.180  1.00 96.13 519 A 1 
ATOM 4103 C CA  . CYS A 1 519 ? -4.443  31.065  -5.550  1.00 95.34 519 A 1 
ATOM 4104 C C   . CYS A 1 519 ? -5.377  31.900  -6.426  1.00 94.85 519 A 1 
ATOM 4105 O O   . CYS A 1 519 ? -6.548  32.103  -6.109  1.00 92.93 519 A 1 
ATOM 4106 C CB  . CYS A 1 519 ? -4.191  29.668  -6.132  1.00 93.79 519 A 1 
ATOM 4107 S SG  . CYS A 1 519 ? -5.749  28.760  -6.380  1.00 93.96 519 A 1 
ATOM 4108 N N   . ARG A 1 520 ? -4.854  32.357  -7.557  1.00 95.46 520 A 1 
ATOM 4109 C CA  . ARG A 1 520 ? -5.620  32.984  -8.637  1.00 94.62 520 A 1 
ATOM 4110 C C   . ARG A 1 520 ? -5.231  32.383  -9.983  1.00 94.75 520 A 1 
ATOM 4111 O O   . ARG A 1 520 ? -4.089  31.956  -10.158 1.00 93.36 520 A 1 
ATOM 4112 C CB  . ARG A 1 520 ? -5.457  34.513  -8.596  1.00 93.25 520 A 1 
ATOM 4113 C CG  . ARG A 1 520 ? -4.011  34.991  -8.824  1.00 87.39 520 A 1 
ATOM 4114 C CD  . ARG A 1 520 ? -3.929  36.518  -8.763  1.00 86.06 520 A 1 
ATOM 4115 N NE  . ARG A 1 520 ? -2.549  36.997  -8.989  1.00 77.39 520 A 1 
ATOM 4116 C CZ  . ARG A 1 520 ? -2.182  38.246  -9.247  1.00 70.68 520 A 1 
ATOM 4117 N NH1 . ARG A 1 520 ? -3.044  39.220  -9.329  1.00 64.26 520 A 1 
ATOM 4118 N NH2 . ARG A 1 520 ? -0.927  38.537  -9.428  1.00 63.03 520 A 1 
ATOM 4119 N N   . LYS A 1 521 ? -6.169  32.373  -10.939 1.00 92.90 521 A 1 
ATOM 4120 C CA  . LYS A 1 521 ? -5.850  32.001  -12.325 1.00 91.43 521 A 1 
ATOM 4121 C C   . LYS A 1 521 ? -4.869  33.037  -12.905 1.00 92.10 521 A 1 
ATOM 4122 O O   . LYS A 1 521 ? -5.009  34.226  -12.591 1.00 89.60 521 A 1 
ATOM 4123 C CB  . LYS A 1 521 ? -7.139  31.851  -13.165 1.00 88.01 521 A 1 
ATOM 4124 C CG  . LYS A 1 521 ? -7.981  30.634  -12.723 1.00 80.00 521 A 1 
ATOM 4125 C CD  . LYS A 1 521 ? -9.248  30.381  -13.575 1.00 73.44 521 A 1 
ATOM 4126 C CE  . LYS A 1 521 ? -10.006 29.150  -13.029 1.00 66.41 521 A 1 
ATOM 4127 N NZ  . LYS A 1 521 ? -11.280 28.821  -13.736 1.00 58.00 521 A 1 
ATOM 4128 N N   . PRO A 1 522 ? -3.871  32.624  -13.691 1.00 90.74 522 A 1 
ATOM 4129 C CA  . PRO A 1 522 ? -3.058  33.563  -14.457 1.00 89.25 522 A 1 
ATOM 4130 C C   . PRO A 1 522 ? -3.969  34.429  -15.335 1.00 88.39 522 A 1 
ATOM 4131 O O   . PRO A 1 522 ? -4.949  33.924  -15.886 1.00 83.04 522 A 1 
ATOM 4132 C CB  . PRO A 1 522 ? -2.091  32.711  -15.293 1.00 86.49 522 A 1 
ATOM 4133 C CG  . PRO A 1 522 ? -2.058  31.374  -14.553 1.00 85.35 522 A 1 
ATOM 4134 C CD  . PRO A 1 522 ? -3.465  31.262  -13.963 1.00 88.54 522 A 1 
ATOM 4135 N N   . GLN A 1 523 ? -3.696  35.720  -15.426 1.00 90.97 523 A 1 
ATOM 4136 C CA  . GLN A 1 523 ? -4.351  36.559  -16.431 1.00 89.38 523 A 1 
ATOM 4137 C C   . GLN A 1 523 ? -3.838  36.101  -17.797 1.00 88.16 523 A 1 
ATOM 4138 O O   . GLN A 1 523 ? -2.626  35.967  -17.966 1.00 81.12 523 A 1 
ATOM 4139 C CB  . GLN A 1 523 ? -4.074  38.050  -16.157 1.00 85.14 523 A 1 
ATOM 4140 C CG  . GLN A 1 523 ? -4.842  38.537  -14.911 1.00 76.87 523 A 1 
ATOM 4141 C CD  . GLN A 1 523 ? -4.566  39.994  -14.540 1.00 69.94 523 A 1 
ATOM 4142 O OE1 . GLN A 1 523 ? -3.610  40.623  -14.942 1.00 64.12 523 A 1 
ATOM 4143 N NE2 . GLN A 1 523 ? -5.379  40.591  -13.692 1.00 60.09 523 A 1 
ATOM 4144 N N   . ASN A 1 524 ? -4.751  35.784  -18.716 1.00 86.27 524 A 1 
ATOM 4145 C CA  . ASN A 1 524 ? -4.335  35.562  -20.100 1.00 85.00 524 A 1 
ATOM 4146 C C   . ASN A 1 524 ? -3.694  36.860  -20.610 1.00 83.23 524 A 1 
ATOM 4147 O O   . ASN A 1 524 ? -4.250  37.930  -20.325 1.00 77.51 524 A 1 
ATOM 4148 C CB  . ASN A 1 524 ? -5.535  35.141  -20.972 1.00 80.24 524 A 1 
ATOM 4149 C CG  . ASN A 1 524 ? -5.920  33.679  -20.813 1.00 73.37 524 A 1 
ATOM 4150 O OD1 . ASN A 1 524 ? -5.236  32.865  -20.216 1.00 67.13 524 A 1 
ATOM 4151 N ND2 . ASN A 1 524 ? -7.051  33.290  -21.363 1.00 66.08 524 A 1 
ATOM 4152 N N   . PRO A 1 525 ? -2.527  36.781  -21.269 1.00 80.34 525 A 1 
ATOM 4153 C CA  . PRO A 1 525 ? -1.880  37.943  -21.877 1.00 79.32 525 A 1 
ATOM 4154 C C   . PRO A 1 525 ? -2.763  38.616  -22.934 1.00 74.45 525 A 1 
ATOM 4155 O O   . PRO A 1 525 ? -3.588  37.914  -23.558 1.00 66.96 525 A 1 
ATOM 4156 C CB  . PRO A 1 525 ? -0.557  37.438  -22.460 1.00 73.73 525 A 1 
ATOM 4157 C CG  . PRO A 1 525 ? -0.820  35.961  -22.714 1.00 73.05 525 A 1 
ATOM 4158 C CD  . PRO A 1 525 ? -1.790  35.573  -21.601 1.00 77.16 525 A 1 
ATOM 4159 O OXT . PRO A 1 525 ? -2.542  39.840  -23.105 1.00 70.30 525 A 1 
#
