# 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_if07116
#
_entry.id if07116
#
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 ARG 2   
1 n PHE 3   
1 n ALA 4   
1 n ILE 5   
1 n SER 6   
1 n ALA 7   
1 n LEU 8   
1 n GLN 9   
1 n ALA 10  
1 n LYS 11  
1 n SER 12  
1 n SER 13  
1 n SER 14  
1 n ALA 15  
1 n ALA 16  
1 n SER 17  
1 n SER 18  
1 n GLY 19  
1 n PRO 20  
1 n PRO 21  
1 n GLY 22  
1 n GLU 23  
1 n ALA 24  
1 n GLN 25  
1 n THR 26  
1 n PRO 27  
1 n ALA 28  
1 n GLU 29  
1 n THR 30  
1 n SER 31  
1 n PHE 32  
1 n SER 33  
1 n PHE 34  
1 n ILE 35  
1 n TYR 36  
1 n PRO 37  
1 n PHE 38  
1 n TYR 39  
1 n ALA 40  
1 n PRO 41  
1 n VAL 42  
1 n LYS 43  
1 n SER 44  
1 n VAL 45  
1 n ALA 46  
1 n ILE 47  
1 n GLU 48  
1 n THR 49  
1 n ARG 50  
1 n ARG 51  
1 n LYS 52  
1 n ARG 53  
1 n ASN 54  
1 n ASN 55  
1 n PRO 56  
1 n GLU 57  
1 n TYR 58  
1 n GLY 59  
1 n ARG 60  
1 n GLU 61  
1 n PHE 62  
1 n ARG 63  
1 n PRO 64  
1 n VAL 65  
1 n ASP 66  
1 n GLU 67  
1 n ARG 68  
1 n GLU 69  
1 n PHE 70  
1 n PHE 71  
1 n ARG 72  
1 n ASP 73  
1 n THR 74  
1 n VAL 75  
1 n LYS 76  
1 n ILE 77  
1 n MET 78  
1 n ASN 79  
1 n PRO 80  
1 n LEU 81  
1 n ALA 82  
1 n ASP 83  
1 n GLU 84  
1 n LEU 85  
1 n ASN 86  
1 n ALA 87  
1 n VAL 88  
1 n LEU 89  
1 n ASP 90  
1 n GLY 91  
1 n THR 92  
1 n ILE 93  
1 n ALA 94  
1 n GLY 95  
1 n ARG 96  
1 n LEU 97  
1 n LEU 98  
1 n SER 99  
1 n ASN 100 
1 n LEU 101 
1 n GLY 102 
1 n ARG 103 
1 n ARG 104 
1 n PHE 105 
1 n TYR 106 
1 n PHE 107 
1 n PRO 108 
1 n ARG 109 
1 n GLY 110 
1 n ILE 111 
1 n ILE 112 
1 n ALA 113 
1 n GLN 114 
1 n SER 115 
1 n LEU 116 
1 n GLU 117 
1 n ALA 118 
1 n LYS 119 
1 n ILE 120 
1 n SER 121 
1 n ALA 122 
1 n ARG 123 
1 n PHE 124 
1 n ALA 125 
1 n ASN 126 
1 n GLY 127 
1 n THR 128 
1 n ILE 129 
1 n GLY 130 
1 n MET 131 
1 n ALA 132 
1 n CYS 133 
1 n ARG 134 
1 n ASP 135 
1 n GLY 136 
1 n LYS 137 
1 n PRO 138 
1 n LEU 139 
1 n ILE 140 
1 n LEU 141 
1 n SER 142 
1 n ALA 143 
1 n ILE 144 
1 n ALA 145 
1 n ASP 146 
1 n ASN 147 
1 n MET 148 
1 n SER 149 
1 n ALA 150 
1 n LEU 151 
1 n SER 152 
1 n PRO 153 
1 n GLU 154 
1 n GLU 155 
1 n SER 156 
1 n VAL 157 
1 n ALA 158 
1 n TYR 159 
1 n ALA 160 
1 n PRO 161 
1 n THR 162 
1 n ALA 163 
1 n GLY 164 
1 n VAL 165 
1 n GLU 166 
1 n LYS 167 
1 n ALA 168 
1 n ARG 169 
1 n GLN 170 
1 n VAL 171 
1 n TRP 172 
1 n LYS 173 
1 n ASP 174 
1 n LEU 175 
1 n ILE 176 
1 n ILE 177 
1 n GLN 178 
1 n LYS 179 
1 n ASN 180 
1 n PRO 181 
1 n SER 182 
1 n LEU 183 
1 n ASP 184 
1 n PRO 185 
1 n ASP 186 
1 n ARG 187 
1 n ILE 188 
1 n SER 189 
1 n MET 190 
1 n PRO 191 
1 n VAL 192 
1 n VAL 193 
1 n VAL 194 
1 n PRO 195 
1 n GLY 196 
1 n LEU 197 
1 n THR 198 
1 n ALA 199 
1 n GLY 200 
1 n LEU 201 
1 n SER 202 
1 n TYR 203 
1 n THR 204 
1 n ALA 205 
1 n ASP 206 
1 n MET 207 
1 n PHE 208 
1 n ILE 209 
1 n SER 210 
1 n LYS 211 
1 n GLY 212 
1 n SER 213 
1 n SER 214 
1 n ILE 215 
1 n LEU 216 
1 n ALA 217 
1 n SER 218 
1 n ASP 219 
1 n PRO 220 
1 n CYS 221 
1 n TRP 222 
1 n ASP 223 
1 n ASN 224 
1 n TYR 225 
1 n PRO 226 
1 n LEU 227 
1 n ILE 228 
1 n PHE 229 
1 n GLU 230 
1 n THR 231 
1 n ARG 232 
1 n ARG 233 
1 n GLY 234 
1 n ALA 235 
1 n GLU 236 
1 n LEU 237 
1 n ARG 238 
1 n GLY 239 
1 n VAL 240 
1 n PRO 241 
1 n PHE 242 
1 n PHE 243 
1 n GLY 244 
1 n ARG 245 
1 n ASP 246 
1 n SER 247 
1 n GLY 248 
1 n MET 249 
1 n PRO 250 
1 n GLY 251 
1 n THR 252 
1 n GLY 253 
1 n LEU 254 
1 n ASP 255 
1 n MET 256 
1 n CYS 257 
1 n LEU 258 
1 n ILE 259 
1 n GLY 260 
1 n GLY 261 
1 n ALA 262 
1 n ILE 263 
1 n ARG 264 
1 n GLU 265 
1 n ALA 266 
1 n ALA 267 
1 n GLY 268 
1 n THR 269 
1 n GLY 270 
1 n THR 271 
1 n LEU 272 
1 n ARG 273 
1 n LEU 274 
1 n LEU 275 
1 n LEU 276 
1 n ASN 277 
1 n PHE 278 
1 n PRO 279 
1 n ASN 280 
1 n ASN 281 
1 n PRO 282 
1 n SER 283 
1 n GLY 284 
1 n TYR 285 
1 n SER 286 
1 n PRO 287 
1 n THR 288 
1 n ARG 289 
1 n ASP 290 
1 n GLU 291 
1 n GLU 292 
1 n GLU 293 
1 n ALA 294 
1 n PHE 295 
1 n VAL 296 
1 n SER 297 
1 n LEU 298 
1 n ILE 299 
1 n ARG 300 
1 n GLU 301 
1 n ALA 302 
1 n ALA 303 
1 n GLU 304 
1 n GLY 305 
1 n GLY 306 
1 n ALA 307 
1 n ASP 308 
1 n VAL 309 
1 n LEU 310 
1 n VAL 311 
1 n ILE 312 
1 n CYS 313 
1 n ASP 314 
1 n ASP 315 
1 n ALA 316 
1 n TYR 317 
1 n PHE 318 
1 n GLY 319 
1 n LEU 320 
1 n PHE 321 
1 n TYR 322 
1 n GLU 323 
1 n GLU 324 
1 n ASN 325 
1 n ILE 326 
1 n SER 327 
1 n LYS 328 
1 n GLU 329 
1 n SER 330 
1 n LEU 331 
1 n PHE 332 
1 n VAL 333 
1 n ARG 334 
1 n PHE 335 
1 n ALA 336 
1 n ASP 337 
1 n LEU 338 
1 n HIS 339 
1 n GLU 340 
1 n ARG 341 
1 n VAL 342 
1 n LEU 343 
1 n ALA 344 
1 n ILE 345 
1 n LYS 346 
1 n VAL 347 
1 n ASP 348 
1 n GLY 349 
1 n PRO 350 
1 n ILE 351 
1 n LYS 352 
1 n GLU 353 
1 n ASP 354 
1 n TYR 355 
1 n VAL 356 
1 n TRP 357 
1 n GLY 358 
1 n LEU 359 
1 n ARG 360 
1 n MET 361 
1 n GLY 362 
1 n PHE 363 
1 n LEU 364 
1 n THR 365 
1 n PHE 366 
1 n GLY 367 
1 n SER 368 
1 n LYS 369 
1 n GLY 370 
1 n LEU 371 
1 n GLY 372 
1 n ALA 373 
1 n GLU 374 
1 n GLN 375 
1 n TYR 376 
1 n GLU 377 
1 n ALA 378 
1 n LEU 379 
1 n VAL 380 
1 n LYS 381 
1 n LYS 382 
1 n LEU 383 
1 n MET 384 
1 n GLY 385 
1 n ALA 386 
1 n ILE 387 
1 n ARG 388 
1 n SER 389 
1 n SER 390 
1 n VAL 391 
1 n SER 392 
1 n CYS 393 
1 n ALA 394 
1 n ASN 395 
1 n THR 396 
1 n PRO 397 
1 n ALA 398 
1 n GLN 399 
1 n HIS 400 
1 n LEU 401 
1 n MET 402 
1 n LEU 403 
1 n LYS 404 
1 n ALA 405 
1 n MET 406 
1 n GLU 407 
1 n ASP 408 
1 n LYS 409 
1 n ARG 410 
1 n THR 411 
1 n GLY 412 
1 n ALA 413 
1 n GLU 414 
1 n LYS 415 
1 n ARG 416 
1 n ARG 417 
1 n TYR 418 
1 n ARG 419 
1 n GLN 420 
1 n ILE 421 
1 n MET 422 
1 n LYS 423 
1 n ALA 424 
1 n ARG 425 
1 n TYR 426 
1 n ARG 427 
1 n LYS 428 
1 n VAL 429 
1 n LYS 430 
1 n ASP 431 
1 n PHE 432 
1 n ILE 433 
1 n SER 434 
1 n ALA 435 
1 n ARG 436 
1 n GLN 437 
1 n ASP 438 
1 n HIS 439 
1 n PRO 440 
1 n ALA 441 
1 n LEU 442 
1 n LYS 443 
1 n PRO 444 
1 n LEU 445 
1 n PRO 446 
1 n PHE 447 
1 n ASN 448 
1 n SER 449 
1 n GLY 450 
1 n TYR 451 
1 n PHE 452 
1 n MET 453 
1 n CYS 454 
1 n PHE 455 
1 n ARG 456 
1 n CYS 457 
1 n VAL 458 
1 n GLY 459 
1 n VAL 460 
1 n ASP 461 
1 n PRO 462 
1 n GLU 463 
1 n THR 464 
1 n LEU 465 
1 n ARG 466 
1 n GLN 467 
1 n GLU 468 
1 n LEU 469 
1 n LEU 470 
1 n HIS 471 
1 n THR 472 
1 n HIS 473 
1 n GLY 474 
1 n ILE 475 
1 n GLY 476 
1 n ALA 477 
1 n VAL 478 
1 n ALA 479 
1 n LEU 480 
1 n GLY 481 
1 n GLU 482 
1 n HIS 483 
1 n TYR 484 
1 n LEU 485 
1 n ARG 486 
1 n ILE 487 
1 n ALA 488 
1 n PHE 489 
1 n SER 490 
1 n SER 491 
1 n ILE 492 
1 n ASP 493 
1 n GLY 494 
1 n GLU 495 
1 n LYS 496 
1 n ILE 497 
1 n PRO 498 
1 n ARG 499 
1 n VAL 500 
1 n TYR 501 
1 n GLU 502 
1 n THR 503 
1 n ILE 504 
1 n TYR 505 
1 n ASP 506 
1 n THR 507 
1 n ALA 508 
1 n SER 509 
1 n LYS 510 
1 n LEU 511 
1 n CYS 512 
1 n GLU 513 
1 n ALA 514 
1 n ASP 515 
1 n PHE 516 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:49:36)"
_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 79.15
_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 ARG . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n CYS . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n CYS . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n CYS . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n HIS . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n HIS . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n CYS . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n PHE . 516 A 516 
#
_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   ? -30.636 2.102   -5.411  1.00 14.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.450 0.859   -6.184  1.00 14.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -31.431 0.700   -7.369  1.00 14.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -31.540 -0.389  -7.907  1.00 13.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.444 -0.349  -5.228  1.00 13.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.416 -1.421  -5.609  1.00 10.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.293 -2.679  -4.312  1.00 10.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -27.988 -3.746  -4.997  1.00 8.71  1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -32.133 1.749   -7.818  1.00 18.19 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -32.999 1.753   -9.027  1.00 22.36 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -32.499 2.669   -10.162 1.00 22.00 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -33.130 2.713   -11.197 1.00 21.75 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -34.473 2.043   -8.652  1.00 21.84 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -35.256 0.765   -8.312  1.00 19.08 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -36.745 1.077   -8.081  1.00 18.09 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -37.538 -0.139  -7.815  1.00 16.47 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -38.846 -0.196  -7.614  1.00 15.82 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -39.594 0.878   -7.620  1.00 14.79 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -39.437 -1.340  -7.400  1.00 15.61 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? -31.356 3.336   -10.008 1.00 20.24 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? -30.809 4.267   -11.012 1.00 22.66 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? -29.624 3.719   -11.833 1.00 22.54 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? -29.185 4.374   -12.765 1.00 21.43 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? -30.509 5.619   -10.346 1.00 21.79 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? -31.670 6.585   -10.475 1.00 19.40 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? -31.799 7.347   -11.653 1.00 17.85 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? -32.632 6.707   -9.456  1.00 18.58 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? -32.882 8.225   -11.808 1.00 18.47 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? -33.720 7.586   -9.614  1.00 17.87 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? -33.841 8.343   -10.789 1.00 20.31 3   A 1 
ATOM 31   N N   . ALA A 1 4   ? -29.133 2.517   -11.535 1.00 23.66 4   A 1 
ATOM 32   C CA  . ALA A 1 4   ? -27.966 1.949   -12.233 1.00 27.89 4   A 1 
ATOM 33   C C   . ALA A 1 4   ? -28.307 0.888   -13.300 1.00 28.12 4   A 1 
ATOM 34   O O   . ALA A 1 4   ? -27.407 0.382   -13.958 1.00 27.65 4   A 1 
ATOM 35   C CB  . ALA A 1 4   ? -26.978 1.435   -11.177 1.00 26.58 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? -29.596 0.549   -13.492 1.00 20.32 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? -30.018 -0.512  -14.433 1.00 22.86 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? -30.570 0.060   -15.755 1.00 23.55 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? -30.583 -0.630  -16.766 1.00 22.73 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? -30.936 -1.535  -13.704 1.00 22.46 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? -30.128 -2.221  -12.572 1.00 19.49 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? -31.523 -2.591  -14.657 1.00 20.47 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? -30.911 -3.215  -11.708 1.00 20.22 5   A 1 
ATOM 44   N N   . SER A 1 6   ? -30.923 1.354   -15.823 1.00 26.66 6   A 1 
ATOM 45   C CA  . SER A 1 6   ? -31.479 1.966   -17.048 1.00 30.33 6   A 1 
ATOM 46   C C   . SER A 1 6   ? -30.444 2.386   -18.100 1.00 29.67 6   A 1 
ATOM 47   O O   . SER A 1 6   ? -30.826 2.745   -19.210 1.00 29.23 6   A 1 
ATOM 48   C CB  . SER A 1 6   ? -32.374 3.156   -16.683 1.00 29.34 6   A 1 
ATOM 49   O OG  . SER A 1 6   ? -33.403 2.732   -15.810 1.00 26.04 6   A 1 
ATOM 50   N N   . ALA A 1 7   ? -29.147 2.337   -17.807 1.00 27.52 7   A 1 
ATOM 51   C CA  . ALA A 1 7   ? -28.094 2.773   -18.739 1.00 30.64 7   A 1 
ATOM 52   C C   . ALA A 1 7   ? -27.563 1.662   -19.676 1.00 30.77 7   A 1 
ATOM 53   O O   . ALA A 1 7   ? -26.757 1.947   -20.557 1.00 29.61 7   A 1 
ATOM 54   C CB  . ALA A 1 7   ? -26.982 3.442   -17.924 1.00 28.90 7   A 1 
ATOM 55   N N   . LEU A 1 8   ? -28.015 0.424   -19.514 1.00 24.22 8   A 1 
ATOM 56   C CA  . LEU A 1 8   ? -27.503 -0.738  -20.264 1.00 28.28 8   A 1 
ATOM 57   C C   . LEU A 1 8   ? -28.485 -1.329  -21.294 1.00 27.65 8   A 1 
ATOM 58   O O   . LEU A 1 8   ? -28.137 -2.296  -21.961 1.00 26.71 8   A 1 
ATOM 59   C CB  . LEU A 1 8   ? -26.947 -1.770  -19.255 1.00 27.26 8   A 1 
ATOM 60   C CG  . LEU A 1 8   ? -25.437 -1.585  -19.007 1.00 25.35 8   A 1 
ATOM 61   C CD1 . LEU A 1 8   ? -25.046 -2.074  -17.613 1.00 24.24 8   A 1 
ATOM 62   C CD2 . LEU A 1 8   ? -24.610 -2.360  -20.039 1.00 28.38 8   A 1 
ATOM 63   N N   . GLN A 1 9   ? -29.680 -0.738  -21.471 1.00 25.23 9   A 1 
ATOM 64   C CA  . GLN A 1 9   ? -30.700 -1.254  -22.409 1.00 28.84 9   A 1 
ATOM 65   C C   . GLN A 1 9   ? -30.959 -0.382  -23.654 1.00 28.30 9   A 1 
ATOM 66   O O   . GLN A 1 9   ? -31.845 -0.704  -24.442 1.00 27.12 9   A 1 
ATOM 67   C CB  . GLN A 1 9   ? -31.986 -1.611  -21.646 1.00 28.23 9   A 1 
ATOM 68   C CG  . GLN A 1 9   ? -31.884 -3.027  -21.063 1.00 25.46 9   A 1 
ATOM 69   C CD  . GLN A 1 9   ? -33.164 -3.494  -20.385 1.00 23.60 9   A 1 
ATOM 70   O OE1 . GLN A 1 9   ? -33.915 -2.726  -19.807 1.00 24.95 9   A 1 
ATOM 71   N NE2 . GLN A 1 9   ? -33.453 -4.773  -20.408 1.00 25.73 9   A 1 
ATOM 72   N N   . ALA A 1 10  ? -30.199 0.679   -23.893 1.00 28.27 10  A 1 
ATOM 73   C CA  . ALA A 1 10  ? -30.432 1.594   -25.018 1.00 31.27 10  A 1 
ATOM 74   C C   . ALA A 1 10  ? -29.300 1.573   -26.062 1.00 31.20 10  A 1 
ATOM 75   O O   . ALA A 1 10  ? -28.716 2.607   -26.360 1.00 29.52 10  A 1 
ATOM 76   C CB  . ALA A 1 10  ? -30.750 2.989   -24.467 1.00 29.54 10  A 1 
ATOM 77   N N   . LYS A 1 11  ? -28.982 0.419   -26.639 1.00 27.24 11  A 1 
ATOM 78   C CA  . LYS A 1 11  ? -28.253 0.296   -27.924 1.00 31.12 11  A 1 
ATOM 79   C C   . LYS A 1 11  ? -28.579 -1.028  -28.633 1.00 30.44 11  A 1 
ATOM 80   O O   . LYS A 1 11  ? -27.739 -1.921  -28.683 1.00 28.31 11  A 1 
ATOM 81   C CB  . LYS A 1 11  ? -26.716 0.467   -27.764 1.00 28.53 11  A 1 
ATOM 82   C CG  . LYS A 1 11  ? -26.265 1.933   -27.669 1.00 26.07 11  A 1 
ATOM 83   C CD  . LYS A 1 11  ? -24.764 2.117   -27.903 1.00 24.50 11  A 1 
ATOM 84   C CE  . LYS A 1 11  ? -24.432 3.611   -27.790 1.00 21.63 11  A 1 
ATOM 85   N NZ  . LYS A 1 11  ? -22.982 3.869   -27.925 1.00 21.21 11  A 1 
ATOM 86   N N   . SER A 1 12  ? -29.758 -1.127  -29.208 1.00 26.33 12  A 1 
ATOM 87   C CA  . SER A 1 12  ? -30.006 -1.975  -30.388 1.00 28.55 12  A 1 
ATOM 88   C C   . SER A 1 12  ? -31.425 -1.772  -30.924 1.00 28.55 12  A 1 
ATOM 89   O O   . SER A 1 12  ? -32.356 -2.374  -30.405 1.00 26.99 12  A 1 
ATOM 90   C CB  . SER A 1 12  ? -29.789 -3.480  -30.114 1.00 26.73 12  A 1 
ATOM 91   O OG  . SER A 1 12  ? -30.627 -3.960  -29.086 1.00 23.85 12  A 1 
ATOM 92   N N   . SER A 1 13  ? -31.606 -0.950  -31.985 1.00 28.54 13  A 1 
ATOM 93   C CA  . SER A 1 13  ? -32.542 -1.222  -33.093 1.00 31.74 13  A 1 
ATOM 94   C C   . SER A 1 13  ? -32.524 -0.089  -34.129 1.00 31.33 13  A 1 
ATOM 95   O O   . SER A 1 13  ? -32.969 1.023   -33.872 1.00 29.50 13  A 1 
ATOM 96   C CB  . SER A 1 13  ? -33.993 -1.490  -32.652 1.00 29.59 13  A 1 
ATOM 97   O OG  . SER A 1 13  ? -34.479 -0.486  -31.800 1.00 26.90 13  A 1 
ATOM 98   N N   . SER A 1 14  ? -31.975 -0.437  -35.298 1.00 25.95 14  A 1 
ATOM 99   C CA  . SER A 1 14  ? -32.416 -0.152  -36.681 1.00 30.32 14  A 1 
ATOM 100  C C   . SER A 1 14  ? -32.899 1.234   -37.128 1.00 30.53 14  A 1 
ATOM 101  O O   . SER A 1 14  ? -33.885 1.784   -36.648 1.00 28.46 14  A 1 
ATOM 102  C CB  . SER A 1 14  ? -33.463 -1.190  -37.080 1.00 28.21 14  A 1 
ATOM 103  O OG  . SER A 1 14  ? -34.588 -1.099  -36.240 1.00 24.74 14  A 1 
ATOM 104  N N   . ALA A 1 15  ? -32.298 1.668   -38.232 1.00 26.51 15  A 1 
ATOM 105  C CA  . ALA A 1 15  ? -32.699 2.716   -39.165 1.00 29.35 15  A 1 
ATOM 106  C C   . ALA A 1 15  ? -34.074 2.493   -39.822 1.00 28.88 15  A 1 
ATOM 107  O O   . ALA A 1 15  ? -34.407 1.357   -40.154 1.00 27.43 15  A 1 
ATOM 108  C CB  . ALA A 1 15  ? -31.616 2.706   -40.257 1.00 27.97 15  A 1 
ATOM 109  N N   . ALA A 1 16  ? -34.804 3.595   -40.134 1.00 25.71 16  A 1 
ATOM 110  C CA  . ALA A 1 16  ? -35.178 4.042   -41.492 1.00 28.74 16  A 1 
ATOM 111  C C   . ALA A 1 16  ? -36.327 5.085   -41.507 1.00 28.37 16  A 1 
ATOM 112  O O   . ALA A 1 16  ? -37.271 4.998   -40.736 1.00 26.98 16  A 1 
ATOM 113  C CB  . ALA A 1 16  ? -35.559 2.870   -42.413 1.00 27.26 16  A 1 
ATOM 114  N N   . SER A 1 17  ? -36.249 5.986   -42.524 1.00 25.80 17  A 1 
ATOM 115  C CA  . SER A 1 17  ? -37.305 6.783   -43.202 1.00 29.71 17  A 1 
ATOM 116  C C   . SER A 1 17  ? -37.672 8.201   -42.704 1.00 29.42 17  A 1 
ATOM 117  O O   . SER A 1 17  ? -38.435 8.417   -41.782 1.00 27.33 17  A 1 
ATOM 118  C CB  . SER A 1 17  ? -38.519 5.936   -43.595 1.00 27.32 17  A 1 
ATOM 119  O OG  . SER A 1 17  ? -39.341 5.610   -42.509 1.00 24.25 17  A 1 
ATOM 120  N N   . SER A 1 18  ? -37.117 9.185   -43.426 1.00 26.92 18  A 1 
ATOM 121  C CA  . SER A 1 18  ? -37.692 10.341  -44.163 1.00 31.51 18  A 1 
ATOM 122  C C   . SER A 1 18  ? -38.891 11.150  -43.633 1.00 30.92 18  A 1 
ATOM 123  O O   . SER A 1 18  ? -40.019 10.661  -43.605 1.00 28.34 18  A 1 
ATOM 124  C CB  . SER A 1 18  ? -38.029 9.879   -45.586 1.00 28.99 18  A 1 
ATOM 125  O OG  . SER A 1 18  ? -38.994 8.849   -45.559 1.00 25.97 18  A 1 
ATOM 126  N N   . GLY A 1 19  ? -38.693 12.484  -43.485 1.00 26.62 19  A 1 
ATOM 127  C CA  . GLY A 1 19  ? -39.708 13.555  -43.533 1.00 32.60 19  A 1 
ATOM 128  C C   . GLY A 1 19  ? -39.111 14.948  -43.202 1.00 32.05 19  A 1 
ATOM 129  O O   . GLY A 1 19  ? -38.208 14.997  -42.376 1.00 29.79 19  A 1 
ATOM 130  N N   . PRO A 1 20  ? -39.539 16.085  -43.883 1.00 27.67 20  A 1 
ATOM 131  C CA  . PRO A 1 20  ? -38.744 17.323  -44.021 1.00 32.61 20  A 1 
ATOM 132  C C   . PRO A 1 20  ? -39.063 18.410  -42.948 1.00 32.88 20  A 1 
ATOM 133  O O   . PRO A 1 20  ? -39.820 18.120  -42.022 1.00 31.14 20  A 1 
ATOM 134  C CB  . PRO A 1 20  ? -39.028 17.723  -45.471 1.00 30.21 20  A 1 
ATOM 135  C CG  . PRO A 1 20  ? -40.524 17.431  -45.601 1.00 31.59 20  A 1 
ATOM 136  C CD  . PRO A 1 20  ? -40.688 16.164  -44.755 1.00 36.35 20  A 1 
ATOM 137  N N   . PRO A 1 21  ? -38.437 19.623  -43.007 1.00 26.33 21  A 1 
ATOM 138  C CA  . PRO A 1 21  ? -37.908 20.293  -41.816 1.00 30.14 21  A 1 
ATOM 139  C C   . PRO A 1 21  ? -38.823 21.379  -41.225 1.00 30.54 21  A 1 
ATOM 140  O O   . PRO A 1 21  ? -39.566 22.045  -41.942 1.00 29.50 21  A 1 
ATOM 141  C CB  . PRO A 1 21  ? -36.587 20.903  -42.296 1.00 28.35 21  A 1 
ATOM 142  C CG  . PRO A 1 21  ? -36.930 21.355  -43.714 1.00 29.55 21  A 1 
ATOM 143  C CD  . PRO A 1 21  ? -37.949 20.321  -44.182 1.00 35.02 21  A 1 
ATOM 144  N N   . GLY A 1 22  ? -38.691 21.637  -39.917 1.00 28.83 22  A 1 
ATOM 145  C CA  . GLY A 1 22  ? -39.342 22.730  -39.204 1.00 35.15 22  A 1 
ATOM 146  C C   . GLY A 1 22  ? -38.491 23.270  -38.053 1.00 35.17 22  A 1 
ATOM 147  O O   . GLY A 1 22  ? -38.197 22.542  -37.117 1.00 32.63 22  A 1 
ATOM 148  N N   . GLU A 1 23  ? -38.124 24.554  -38.216 1.00 26.27 23  A 1 
ATOM 149  C CA  . GLU A 1 23  ? -37.812 25.581  -37.208 1.00 31.05 23  A 1 
ATOM 150  C C   . GLU A 1 23  ? -36.691 25.368  -36.178 1.00 30.01 23  A 1 
ATOM 151  O O   . GLU A 1 23  ? -36.662 24.460  -35.351 1.00 28.79 23  A 1 
ATOM 152  C CB  . GLU A 1 23  ? -39.104 26.135  -36.599 1.00 30.42 23  A 1 
ATOM 153  C CG  . GLU A 1 23  ? -39.907 26.870  -37.694 1.00 27.65 23  A 1 
ATOM 154  C CD  . GLU A 1 23  ? -41.204 27.506  -37.195 1.00 25.32 23  A 1 
ATOM 155  O OE1 . GLU A 1 23  ? -41.714 28.369  -37.943 1.00 23.36 23  A 1 
ATOM 156  O OE2 . GLU A 1 23  ? -41.680 27.126  -36.107 1.00 29.39 23  A 1 
ATOM 157  N N   . ALA A 1 24  ? -35.772 26.330  -36.217 1.00 27.24 24  A 1 
ATOM 158  C CA  . ALA A 1 24  ? -34.654 26.525  -35.312 1.00 32.88 24  A 1 
ATOM 159  C C   . ALA A 1 24  ? -35.101 26.885  -33.889 1.00 32.73 24  A 1 
ATOM 160  O O   . ALA A 1 24  ? -35.862 27.830  -33.692 1.00 32.08 24  A 1 
ATOM 161  C CB  . ALA A 1 24  ? -33.803 27.655  -35.912 1.00 32.18 24  A 1 
ATOM 162  N N   . GLN A 1 25  ? -34.518 26.214  -32.903 1.00 29.63 25  A 1 
ATOM 163  C CA  . GLN A 1 25  ? -34.430 26.708  -31.531 1.00 35.18 25  A 1 
ATOM 164  C C   . GLN A 1 25  ? -32.975 26.652  -31.058 1.00 35.52 25  A 1 
ATOM 165  O O   . GLN A 1 25  ? -32.278 25.651  -31.209 1.00 34.56 25  A 1 
ATOM 166  C CB  . GLN A 1 25  ? -35.387 25.964  -30.587 1.00 34.57 25  A 1 
ATOM 167  C CG  . GLN A 1 25  ? -36.831 26.471  -30.743 1.00 32.69 25  A 1 
ATOM 168  C CD  . GLN A 1 25  ? -37.804 25.878  -29.732 1.00 28.83 25  A 1 
ATOM 169  O OE1 . GLN A 1 25  ? -37.519 24.948  -28.994 1.00 29.32 25  A 1 
ATOM 170  N NE2 . GLN A 1 25  ? -39.009 26.392  -29.660 1.00 30.66 25  A 1 
ATOM 171  N N   . THR A 1 26  ? -32.530 27.787  -30.519 1.00 26.90 26  A 1 
ATOM 172  C CA  . THR A 1 26  ? -31.222 28.054  -29.912 1.00 33.69 26  A 1 
ATOM 173  C C   . THR A 1 26  ? -30.944 27.153  -28.698 1.00 33.59 26  A 1 
ATOM 174  O O   . THR A 1 26  ? -31.877 26.871  -27.944 1.00 31.62 26  A 1 
ATOM 175  C CB  . THR A 1 26  ? -31.207 29.515  -29.434 1.00 31.08 26  A 1 
ATOM 176  O OG1 . THR A 1 26  ? -32.453 29.835  -28.845 1.00 27.45 26  A 1 
ATOM 177  C CG2 . THR A 1 26  ? -31.009 30.488  -30.593 1.00 27.72 26  A 1 
ATOM 178  N N   . PRO A 1 27  ? -29.690 26.742  -28.462 1.00 27.80 27  A 1 
ATOM 179  C CA  . PRO A 1 27  ? -29.350 25.934  -27.295 1.00 31.10 27  A 1 
ATOM 180  C C   . PRO A 1 27  ? -29.294 26.797  -26.028 1.00 31.23 27  A 1 
ATOM 181  O O   . PRO A 1 27  ? -28.607 27.811  -25.975 1.00 30.63 27  A 1 
ATOM 182  C CB  . PRO A 1 27  ? -28.011 25.274  -27.628 1.00 29.65 27  A 1 
ATOM 183  C CG  . PRO A 1 27  ? -27.346 26.275  -28.571 1.00 29.97 27  A 1 
ATOM 184  C CD  . PRO A 1 27  ? -28.508 26.977  -29.279 1.00 34.27 27  A 1 
ATOM 185  N N   . ALA A 1 28  ? -30.033 26.366  -24.999 1.00 27.59 28  A 1 
ATOM 186  C CA  . ALA A 1 28  ? -29.964 26.931  -23.658 1.00 32.44 28  A 1 
ATOM 187  C C   . ALA A 1 28  ? -28.688 26.463  -22.940 1.00 32.92 28  A 1 
ATOM 188  O O   . ALA A 1 28  ? -28.398 25.267  -22.875 1.00 31.87 28  A 1 
ATOM 189  C CB  . ALA A 1 28  ? -31.236 26.539  -22.893 1.00 31.13 28  A 1 
ATOM 190  N N   . GLU A 1 29  ? -27.953 27.433  -22.391 1.00 24.55 29  A 1 
ATOM 191  C CA  . GLU A 1 29  ? -26.838 27.233  -21.470 1.00 27.60 29  A 1 
ATOM 192  C C   . GLU A 1 29  ? -27.283 26.414  -20.254 1.00 27.37 29  A 1 
ATOM 193  O O   . GLU A 1 29  ? -28.205 26.786  -19.526 1.00 26.53 29  A 1 
ATOM 194  C CB  . GLU A 1 29  ? -26.318 28.601  -20.994 1.00 26.98 29  A 1 
ATOM 195  C CG  . GLU A 1 29  ? -25.602 29.397  -22.094 1.00 24.00 29  A 1 
ATOM 196  C CD  . GLU A 1 29  ? -25.168 30.796  -21.625 1.00 21.79 29  A 1 
ATOM 197  O OE1 . GLU A 1 29  ? -24.126 31.271  -22.124 1.00 19.75 29  A 1 
ATOM 198  O OE2 . GLU A 1 29  ? -25.897 31.385  -20.796 1.00 24.51 29  A 1 
ATOM 199  N N   . THR A 1 30  ? -26.608 25.292  -20.007 1.00 25.41 30  A 1 
ATOM 200  C CA  . THR A 1 30  ? -26.770 24.508  -18.781 1.00 28.90 30  A 1 
ATOM 201  C C   . THR A 1 30  ? -25.627 24.856  -17.837 1.00 29.50 30  A 1 
ATOM 202  O O   . THR A 1 30  ? -24.518 24.336  -17.949 1.00 28.21 30  A 1 
ATOM 203  C CB  . THR A 1 30  ? -26.879 22.990  -19.030 1.00 27.15 30  A 1 
ATOM 204  O OG1 . THR A 1 30  ? -26.911 22.648  -20.397 1.00 23.89 30  A 1 
ATOM 205  C CG2 . THR A 1 30  ? -28.173 22.434  -18.428 1.00 24.06 30  A 1 
ATOM 206  N N   . SER A 1 31  ? -25.897 25.776  -16.902 1.00 24.46 31  A 1 
ATOM 207  C CA  . SER A 1 31  ? -25.010 26.077  -15.781 1.00 28.11 31  A 1 
ATOM 208  C C   . SER A 1 31  ? -25.058 24.947  -14.748 1.00 27.78 31  A 1 
ATOM 209  O O   . SER A 1 31  ? -26.103 24.660  -14.166 1.00 27.39 31  A 1 
ATOM 210  C CB  . SER A 1 31  ? -25.393 27.429  -15.163 1.00 27.55 31  A 1 
ATOM 211  O OG  . SER A 1 31  ? -26.775 27.482  -14.864 1.00 24.71 31  A 1 
ATOM 212  N N   . PHE A 1 32  ? -23.921 24.294  -14.508 1.00 23.35 32  A 1 
ATOM 213  C CA  . PHE A 1 32  ? -23.740 23.379  -13.384 1.00 25.94 32  A 1 
ATOM 214  C C   . PHE A 1 32  ? -23.564 24.192  -12.098 1.00 25.89 32  A 1 
ATOM 215  O O   . PHE A 1 32  ? -22.540 24.836  -11.888 1.00 25.15 32  A 1 
ATOM 216  C CB  . PHE A 1 32  ? -22.543 22.451  -13.634 1.00 24.94 32  A 1 
ATOM 217  C CG  . PHE A 1 32  ? -22.897 21.174  -14.373 1.00 22.69 32  A 1 
ATOM 218  C CD1 . PHE A 1 32  ? -23.223 20.015  -13.643 1.00 20.57 32  A 1 
ATOM 219  C CD2 . PHE A 1 32  ? -22.905 21.135  -15.779 1.00 20.62 32  A 1 
ATOM 220  C CE1 . PHE A 1 32  ? -23.544 18.821  -14.315 1.00 20.88 32  A 1 
ATOM 221  C CE2 . PHE A 1 32  ? -23.236 19.941  -16.450 1.00 20.53 32  A 1 
ATOM 222  C CZ  . PHE A 1 32  ? -23.551 18.785  -15.717 1.00 22.44 32  A 1 
ATOM 223  N N   . SER A 1 33  ? -24.564 24.145  -11.221 1.00 24.14 33  A 1 
ATOM 224  C CA  . SER A 1 33  ? -24.483 24.695  -9.869  1.00 26.99 33  A 1 
ATOM 225  C C   . SER A 1 33  ? -24.010 23.609  -8.899  1.00 26.55 33  A 1 
ATOM 226  O O   . SER A 1 33  ? -24.663 22.585  -8.710  1.00 26.19 33  A 1 
ATOM 227  C CB  . SER A 1 33  ? -25.802 25.354  -9.429  1.00 26.43 33  A 1 
ATOM 228  O OG  . SER A 1 33  ? -26.921 24.894  -10.161 1.00 23.72 33  A 1 
ATOM 229  N N   . PHE A 1 34  ? -22.853 23.829  -8.288  1.00 20.79 34  A 1 
ATOM 230  C CA  . PHE A 1 34  ? -22.322 23.033  -7.183  1.00 23.95 34  A 1 
ATOM 231  C C   . PHE A 1 34  ? -23.198 23.221  -5.936  1.00 23.90 34  A 1 
ATOM 232  O O   . PHE A 1 34  ? -23.367 24.338  -5.449  1.00 22.79 34  A 1 
ATOM 233  C CB  . PHE A 1 34  ? -20.876 23.463  -6.896  1.00 22.71 34  A 1 
ATOM 234  C CG  . PHE A 1 34  ? -19.832 22.814  -7.787  1.00 20.36 34  A 1 
ATOM 235  C CD1 . PHE A 1 34  ? -19.152 21.668  -7.330  1.00 18.29 34  A 1 
ATOM 236  C CD2 . PHE A 1 34  ? -19.526 23.345  -9.052  1.00 18.50 34  A 1 
ATOM 237  C CE1 . PHE A 1 34  ? -18.171 21.060  -8.135  1.00 18.41 34  A 1 
ATOM 238  C CE2 . PHE A 1 34  ? -18.549 22.731  -9.858  1.00 18.60 34  A 1 
ATOM 239  C CZ  . PHE A 1 34  ? -17.869 21.590  -9.397  1.00 20.00 34  A 1 
ATOM 240  N N   . ILE A 1 35  ? -23.734 22.125  -5.394  1.00 22.76 35  A 1 
ATOM 241  C CA  . ILE A 1 35  ? -24.439 22.117  -4.107  1.00 25.24 35  A 1 
ATOM 242  C C   . ILE A 1 35  ? -23.410 21.848  -3.005  1.00 25.34 35  A 1 
ATOM 243  O O   . ILE A 1 35  ? -22.959 20.721  -2.826  1.00 24.80 35  A 1 
ATOM 244  C CB  . ILE A 1 35  ? -25.614 21.103  -4.111  1.00 23.99 35  A 1 
ATOM 245  C CG1 . ILE A 1 35  ? -26.651 21.478  -5.193  1.00 21.42 35  A 1 
ATOM 246  C CG2 . ILE A 1 35  ? -26.284 21.044  -2.723  1.00 22.07 35  A 1 
ATOM 247  C CD1 . ILE A 1 35  ? -27.794 20.468  -5.366  1.00 20.04 35  A 1 
ATOM 248  N N   . TYR A 1 36  ? -23.056 22.887  -2.252  1.00 23.27 36  A 1 
ATOM 249  C CA  . TYR A 1 36  ? -22.401 22.770  -0.943  1.00 26.04 36  A 1 
ATOM 250  C C   . TYR A 1 36  ? -23.462 22.500  0.139   1.00 25.97 36  A 1 
ATOM 251  O O   . TYR A 1 36  ? -24.468 23.216  0.170   1.00 24.80 36  A 1 
ATOM 252  C CB  . TYR A 1 36  ? -21.646 24.065  -0.612  1.00 24.90 36  A 1 
ATOM 253  C CG  . TYR A 1 36  ? -20.270 24.179  -1.239  1.00 22.06 36  A 1 
ATOM 254  C CD1 . TYR A 1 36  ? -19.144 23.704  -0.533  1.00 19.58 36  A 1 
ATOM 255  C CD2 . TYR A 1 36  ? -20.103 24.774  -2.502  1.00 19.05 36  A 1 
ATOM 256  C CE1 . TYR A 1 36  ? -17.857 23.823  -1.088  1.00 18.61 36  A 1 
ATOM 257  C CE2 . TYR A 1 36  ? -18.816 24.888  -3.061  1.00 19.16 36  A 1 
ATOM 258  C CZ  . TYR A 1 36  ? -17.693 24.416  -2.352  1.00 19.99 36  A 1 
ATOM 259  O OH  . TYR A 1 36  ? -16.449 24.529  -2.892  1.00 21.03 36  A 1 
ATOM 260  N N   . PRO A 1 37  ? -23.277 21.547  1.073   1.00 22.34 37  A 1 
ATOM 261  C CA  . PRO A 1 37  ? -24.151 21.438  2.234   1.00 24.63 37  A 1 
ATOM 262  C C   . PRO A 1 37  ? -23.773 22.490  3.285   1.00 24.89 37  A 1 
ATOM 263  O O   . PRO A 1 37  ? -22.670 22.506  3.820   1.00 23.89 37  A 1 
ATOM 264  C CB  . PRO A 1 37  ? -24.017 19.993  2.721   1.00 22.77 37  A 1 
ATOM 265  C CG  . PRO A 1 37  ? -22.604 19.600  2.290   1.00 22.67 37  A 1 
ATOM 266  C CD  . PRO A 1 37  ? -22.298 20.475  1.069   1.00 24.78 37  A 1 
ATOM 267  N N   . PHE A 1 38  ? -24.733 23.376  3.579   1.00 22.69 38  A 1 
ATOM 268  C CA  . PHE A 1 38  ? -24.681 24.356  4.661   1.00 26.51 38  A 1 
ATOM 269  C C   . PHE A 1 38  ? -24.635 23.669  6.038   1.00 26.23 38  A 1 
ATOM 270  O O   . PHE A 1 38  ? -25.508 22.875  6.379   1.00 24.59 38  A 1 
ATOM 271  C CB  . PHE A 1 38  ? -25.918 25.269  4.570   1.00 24.45 38  A 1 
ATOM 272  C CG  . PHE A 1 38  ? -25.742 26.525  3.738   1.00 22.13 38  A 1 
ATOM 273  C CD1 . PHE A 1 38  ? -25.483 27.749  4.384   1.00 19.85 38  A 1 
ATOM 274  C CD2 . PHE A 1 38  ? -25.852 26.489  2.337   1.00 19.88 38  A 1 
ATOM 275  C CE1 . PHE A 1 38  ? -25.339 28.928  3.634   1.00 19.93 38  A 1 
ATOM 276  C CE2 . PHE A 1 38  ? -25.700 27.668  1.587   1.00 20.24 38  A 1 
ATOM 277  C CZ  . PHE A 1 38  ? -25.449 28.888  2.238   1.00 22.33 38  A 1 
ATOM 278  N N   . TYR A 1 39  ? -23.662 24.049  6.857   1.00 23.20 39  A 1 
ATOM 279  C CA  . TYR A 1 39  ? -23.681 23.852  8.307   1.00 26.11 39  A 1 
ATOM 280  C C   . TYR A 1 39  ? -24.693 24.827  8.931   1.00 25.87 39  A 1 
ATOM 281  O O   . TYR A 1 39  ? -24.536 26.042  8.820   1.00 24.78 39  A 1 
ATOM 282  C CB  . TYR A 1 39  ? -22.274 24.088  8.890   1.00 24.96 39  A 1 
ATOM 283  C CG  . TYR A 1 39  ? -21.483 22.824  9.190   1.00 22.17 39  A 1 
ATOM 284  C CD1 . TYR A 1 39  ? -21.450 22.325  10.510  1.00 19.72 39  A 1 
ATOM 285  C CD2 . TYR A 1 39  ? -20.766 22.166  8.178   1.00 19.45 39  A 1 
ATOM 286  C CE1 . TYR A 1 39  ? -20.696 21.174  10.815  1.00 19.31 39  A 1 
ATOM 287  C CE2 . TYR A 1 39  ? -20.018 21.011  8.477   1.00 19.53 39  A 1 
ATOM 288  C CZ  . TYR A 1 39  ? -19.977 20.516  9.799   1.00 20.30 39  A 1 
ATOM 289  O OH  . TYR A 1 39  ? -19.246 19.405  10.096  1.00 21.36 39  A 1 
ATOM 290  N N   . ALA A 1 40  ? -25.716 24.304  9.618   1.00 25.51 40  A 1 
ATOM 291  C CA  . ALA A 1 40  ? -26.603 25.105  10.461  1.00 29.50 40  A 1 
ATOM 292  C C   . ALA A 1 40  ? -26.097 25.091  11.918  1.00 29.73 40  A 1 
ATOM 293  O O   . ALA A 1 40  ? -25.765 24.018  12.426  1.00 28.42 40  A 1 
ATOM 294  C CB  . ALA A 1 40  ? -28.038 24.572  10.343  1.00 27.78 40  A 1 
ATOM 295  N N   . PRO A 1 41  ? -26.048 26.239  12.625  1.00 24.96 41  A 1 
ATOM 296  C CA  . PRO A 1 41  ? -25.630 26.275  14.020  1.00 27.46 41  A 1 
ATOM 297  C C   . PRO A 1 41  ? -26.746 25.761  14.939  1.00 27.85 41  A 1 
ATOM 298  O O   . PRO A 1 41  ? -27.903 26.173  14.843  1.00 27.18 41  A 1 
ATOM 299  C CB  . PRO A 1 41  ? -25.247 27.731  14.295  1.00 26.04 41  A 1 
ATOM 300  C CG  . PRO A 1 41  ? -26.139 28.516  13.332  1.00 26.21 41  A 1 
ATOM 301  C CD  . PRO A 1 41  ? -26.319 27.580  12.137  1.00 29.63 41  A 1 
ATOM 302  N N   . VAL A 1 42  ? -26.388 24.863  15.866  1.00 23.79 42  A 1 
ATOM 303  C CA  . VAL A 1 42  ? -27.262 24.347  16.926  1.00 25.93 42  A 1 
ATOM 304  C C   . VAL A 1 42  ? -27.575 25.480  17.908  1.00 26.11 42  A 1 
ATOM 305  O O   . VAL A 1 42  ? -26.681 26.016  18.560  1.00 25.00 42  A 1 
ATOM 306  C CB  . VAL A 1 42  ? -26.609 23.141  17.630  1.00 24.51 42  A 1 
ATOM 307  C CG1 . VAL A 1 42  ? -27.477 22.590  18.766  1.00 21.01 42  A 1 
ATOM 308  C CG2 . VAL A 1 42  ? -26.366 21.994  16.629  1.00 21.96 42  A 1 
ATOM 309  N N   . LYS A 1 43  ? -28.857 25.856  18.008  1.00 24.63 43  A 1 
ATOM 310  C CA  . LYS A 1 43  ? -29.352 26.784  19.029  1.00 28.50 43  A 1 
ATOM 311  C C   . LYS A 1 43  ? -29.270 26.123  20.407  1.00 28.30 43  A 1 
ATOM 312  O O   . LYS A 1 43  ? -29.798 25.034  20.611  1.00 27.23 43  A 1 
ATOM 313  C CB  . LYS A 1 43  ? -30.794 27.224  18.727  1.00 27.30 43  A 1 
ATOM 314  C CG  . LYS A 1 43  ? -30.880 28.275  17.611  1.00 24.09 43  A 1 
ATOM 315  C CD  . LYS A 1 43  ? -32.337 28.716  17.385  1.00 22.39 43  A 1 
ATOM 316  C CE  . LYS A 1 43  ? -32.404 29.840  16.345  1.00 19.66 43  A 1 
ATOM 317  N NZ  . LYS A 1 43  ? -33.802 30.271  16.080  1.00 18.93 43  A 1 
ATOM 318  N N   . SER A 1 44  ? -28.653 26.819  21.357  1.00 27.45 44  A 1 
ATOM 319  C CA  . SER A 1 44  ? -28.646 26.483  22.780  1.00 29.97 44  A 1 
ATOM 320  C C   . SER A 1 44  ? -30.066 26.494  23.350  1.00 29.61 44  A 1 
ATOM 321  O O   . SER A 1 44  ? -30.746 27.520  23.318  1.00 29.09 44  A 1 
ATOM 322  C CB  . SER A 1 44  ? -27.764 27.491  23.528  1.00 29.22 44  A 1 
ATOM 323  O OG  . SER A 1 44  ? -28.147 28.814  23.190  1.00 26.17 44  A 1 
ATOM 324  N N   . VAL A 1 45  ? -30.505 25.356  23.899  1.00 25.12 45  A 1 
ATOM 325  C CA  . VAL A 1 45  ? -31.736 25.264  24.692  1.00 27.17 45  A 1 
ATOM 326  C C   . VAL A 1 45  ? -31.400 25.688  26.118  1.00 27.00 45  A 1 
ATOM 327  O O   . VAL A 1 45  ? -30.696 24.984  26.835  1.00 26.06 45  A 1 
ATOM 328  C CB  . VAL A 1 45  ? -32.342 23.849  24.628  1.00 25.82 45  A 1 
ATOM 329  C CG1 . VAL A 1 45  ? -33.599 23.726  25.496  1.00 22.48 45  A 1 
ATOM 330  C CG2 . VAL A 1 45  ? -32.734 23.493  23.184  1.00 23.67 45  A 1 
ATOM 331  N N   . ALA A 1 46  ? -31.900 26.858  26.532  1.00 27.18 46  A 1 
ATOM 332  C CA  . ALA A 1 46  ? -31.875 27.292  27.918  1.00 30.03 46  A 1 
ATOM 333  C C   . ALA A 1 46  ? -32.924 26.495  28.710  1.00 29.94 46  A 1 
ATOM 334  O O   . ALA A 1 46  ? -34.119 26.590  28.440  1.00 29.37 46  A 1 
ATOM 335  C CB  . ALA A 1 46  ? -32.125 28.805  27.967  1.00 28.96 46  A 1 
ATOM 336  N N   . ILE A 1 47  ? -32.474 25.690  29.678  1.00 27.78 47  A 1 
ATOM 337  C CA  . ILE A 1 47  ? -33.356 25.029  30.644  1.00 29.72 47  A 1 
ATOM 338  C C   . ILE A 1 47  ? -33.607 26.011  31.786  1.00 29.59 47  A 1 
ATOM 339  O O   . ILE A 1 47  ? -32.721 26.325  32.579  1.00 28.64 47  A 1 
ATOM 340  C CB  . ILE A 1 47  ? -32.791 23.668  31.104  1.00 28.81 47  A 1 
ATOM 341  C CG1 . ILE A 1 47  ? -32.671 22.714  29.892  1.00 25.92 47  A 1 
ATOM 342  C CG2 . ILE A 1 47  ? -33.693 23.057  32.194  1.00 26.79 47  A 1 
ATOM 343  C CD1 . ILE A 1 47  ? -32.035 21.353  30.205  1.00 25.23 47  A 1 
ATOM 344  N N   . GLU A 1 48  ? -34.839 26.490  31.852  1.00 25.33 48  A 1 
ATOM 345  C CA  . GLU A 1 48  ? -35.342 27.381  32.889  1.00 27.08 48  A 1 
ATOM 346  C C   . GLU A 1 48  ? -35.589 26.578  34.177  1.00 26.67 48  A 1 
ATOM 347  O O   . GLU A 1 48  ? -36.563 25.835  34.310  1.00 26.16 48  A 1 
ATOM 348  C CB  . GLU A 1 48  ? -36.601 28.065  32.324  1.00 26.79 48  A 1 
ATOM 349  C CG  . GLU A 1 48  ? -36.970 29.373  33.033  1.00 24.55 48  A 1 
ATOM 350  C CD  . GLU A 1 48  ? -38.208 30.046  32.408  1.00 23.26 48  A 1 
ATOM 351  O OE1 . GLU A 1 48  ? -38.328 31.280  32.566  1.00 21.20 48  A 1 
ATOM 352  O OE2 . GLU A 1 48  ? -39.053 29.317  31.835  1.00 24.16 48  A 1 
ATOM 353  N N   . THR A 1 49  ? -34.696 26.686  35.164  1.00 30.60 49  A 1 
ATOM 354  C CA  . THR A 1 49  ? -34.862 26.058  36.482  1.00 33.15 49  A 1 
ATOM 355  C C   . THR A 1 49  ? -35.789 26.895  37.361  1.00 32.38 49  A 1 
ATOM 356  O O   . THR A 1 49  ? -35.391 27.884  37.978  1.00 30.84 49  A 1 
ATOM 357  C CB  . THR A 1 49  ? -33.516 25.767  37.175  1.00 31.58 49  A 1 
ATOM 358  O OG1 . THR A 1 49  ? -32.569 26.779  36.936  1.00 28.74 49  A 1 
ATOM 359  C CG2 . THR A 1 49  ? -32.900 24.459  36.675  1.00 28.94 49  A 1 
ATOM 360  N N   . ARG A 1 50  ? -37.056 26.464  37.470  1.00 26.67 50  A 1 
ATOM 361  C CA  . ARG A 1 50  ? -37.987 26.973  38.489  1.00 31.25 50  A 1 
ATOM 362  C C   . ARG A 1 50  ? -37.478 26.619  39.890  1.00 30.87 50  A 1 
ATOM 363  O O   . ARG A 1 50  ? -37.549 25.471  40.323  1.00 29.64 50  A 1 
ATOM 364  C CB  . ARG A 1 50  ? -39.407 26.423  38.268  1.00 29.30 50  A 1 
ATOM 365  C CG  . ARG A 1 50  ? -40.228 27.259  37.277  1.00 26.36 50  A 1 
ATOM 366  C CD  . ARG A 1 50  ? -41.661 26.712  37.178  1.00 25.50 50  A 1 
ATOM 367  N NE  . ARG A 1 50  ? -42.516 27.563  36.330  1.00 22.26 50  A 1 
ATOM 368  C CZ  . ARG A 1 50  ? -43.809 27.394  36.088  1.00 21.58 50  A 1 
ATOM 369  N NH1 . ARG A 1 50  ? -44.483 26.400  36.591  1.00 19.95 50  A 1 
ATOM 370  N NH2 . ARG A 1 50  ? -44.452 28.231  35.326  1.00 19.73 50  A 1 
ATOM 371  N N   . ARG A 1 51  ? -37.048 27.634  40.648  1.00 30.35 51  A 1 
ATOM 372  C CA  . ARG A 1 51  ? -36.809 27.569  42.097  1.00 33.79 51  A 1 
ATOM 373  C C   . ARG A 1 51  ? -38.120 27.258  42.831  1.00 33.07 51  A 1 
ATOM 374  O O   . ARG A 1 51  ? -38.983 28.125  42.937  1.00 31.37 51  A 1 
ATOM 375  C CB  . ARG A 1 51  ? -36.234 28.912  42.603  1.00 32.14 51  A 1 
ATOM 376  C CG  . ARG A 1 51  ? -34.718 29.074  42.399  1.00 28.60 51  A 1 
ATOM 377  C CD  . ARG A 1 51  ? -34.263 30.444  42.932  1.00 27.25 51  A 1 
ATOM 378  N NE  . ARG A 1 51  ? -32.794 30.579  42.953  1.00 24.42 51  A 1 
ATOM 379  C CZ  . ARG A 1 51  ? -32.101 31.659  43.287  1.00 23.03 51  A 1 
ATOM 380  N NH1 . ARG A 1 51  ? -32.680 32.780  43.615  1.00 21.59 51  A 1 
ATOM 381  N NH2 . ARG A 1 51  ? -30.797 31.631  43.299  1.00 21.56 51  A 1 
ATOM 382  N N   . LYS A 1 52  ? -38.232 26.057  43.432  1.00 32.72 52  A 1 
ATOM 383  C CA  . LYS A 1 52  ? -39.113 25.843  44.591  1.00 35.52 52  A 1 
ATOM 384  C C   . LYS A 1 52  ? -38.301 26.103  45.861  1.00 34.33 52  A 1 
ATOM 385  O O   . LYS A 1 52  ? -37.309 25.430  46.120  1.00 32.54 52  A 1 
ATOM 386  C CB  . LYS A 1 52  ? -39.759 24.445  44.583  1.00 33.60 52  A 1 
ATOM 387  C CG  . LYS A 1 52  ? -41.037 24.414  43.725  1.00 30.61 52  A 1 
ATOM 388  C CD  . LYS A 1 52  ? -41.748 23.056  43.850  1.00 28.47 52  A 1 
ATOM 389  C CE  . LYS A 1 52  ? -43.076 23.046  43.079  1.00 25.61 52  A 1 
ATOM 390  N NZ  . LYS A 1 52  ? -43.780 21.752  43.215  1.00 24.17 52  A 1 
ATOM 391  N N   . ARG A 1 53  ? -38.722 27.114  46.629  1.00 31.73 53  A 1 
ATOM 392  C CA  . ARG A 1 53  ? -38.228 27.410  47.976  1.00 35.09 53  A 1 
ATOM 393  C C   . ARG A 1 53  ? -38.858 26.451  48.992  1.00 35.66 53  A 1 
ATOM 394  O O   . ARG A 1 53  ? -40.016 26.081  48.832  1.00 33.88 53  A 1 
ATOM 395  C CB  . ARG A 1 53  ? -38.555 28.871  48.351  1.00 32.74 53  A 1 
ATOM 396  C CG  . ARG A 1 53  ? -37.580 29.910  47.771  1.00 29.47 53  A 1 
ATOM 397  C CD  . ARG A 1 53  ? -38.004 31.327  48.205  1.00 27.10 53  A 1 
ATOM 398  N NE  . ARG A 1 53  ? -37.016 32.357  47.818  1.00 25.07 53  A 1 
ATOM 399  C CZ  . ARG A 1 53  ? -37.156 33.668  47.959  1.00 23.22 53  A 1 
ATOM 400  N NH1 . ARG A 1 53  ? -38.245 34.201  48.440  1.00 22.34 53  A 1 
ATOM 401  N NH2 . ARG A 1 53  ? -36.195 34.479  47.619  1.00 22.44 53  A 1 
ATOM 402  N N   . ASN A 1 54  ? -38.094 26.181  50.053  1.00 34.61 54  A 1 
ATOM 403  C CA  . ASN A 1 54  ? -38.452 25.681  51.384  1.00 38.68 54  A 1 
ATOM 404  C C   . ASN A 1 54  ? -38.582 24.156  51.560  1.00 38.81 54  A 1 
ATOM 405  O O   . ASN A 1 54  ? -39.668 23.594  51.449  1.00 36.23 54  A 1 
ATOM 406  C CB  . ASN A 1 54  ? -39.648 26.468  51.961  1.00 35.87 54  A 1 
ATOM 407  C CG  . ASN A 1 54  ? -39.414 27.967  52.041  1.00 31.59 54  A 1 
ATOM 408  O OD1 . ASN A 1 54  ? -38.332 28.491  51.825  1.00 28.58 54  A 1 
ATOM 409  N ND2 . ASN A 1 54  ? -40.442 28.723  52.350  1.00 28.09 54  A 1 
ATOM 410  N N   . ASN A 1 55  ? -37.477 23.521  51.988  1.00 32.70 55  A 1 
ATOM 411  C CA  . ASN A 1 55  ? -37.487 22.463  53.001  1.00 36.99 55  A 1 
ATOM 412  C C   . ASN A 1 55  ? -36.177 22.553  53.828  1.00 36.64 55  A 1 
ATOM 413  O O   . ASN A 1 55  ? -35.106 22.410  53.237  1.00 35.76 55  A 1 
ATOM 414  C CB  . ASN A 1 55  ? -37.669 21.081  52.336  1.00 35.58 55  A 1 
ATOM 415  C CG  . ASN A 1 55  ? -38.181 20.047  53.329  1.00 30.45 55  A 1 
ATOM 416  O OD1 . ASN A 1 55  ? -38.577 20.361  54.436  1.00 28.93 55  A 1 
ATOM 417  N ND2 . ASN A 1 55  ? -38.221 18.795  52.958  1.00 29.24 55  A 1 
ATOM 418  N N   . PRO A 1 56  ? -36.216 22.825  55.158  1.00 33.22 56  A 1 
ATOM 419  C CA  . PRO A 1 56  ? -35.022 23.132  55.941  1.00 36.76 56  A 1 
ATOM 420  C C   . PRO A 1 56  ? -34.495 21.902  56.699  1.00 38.02 56  A 1 
ATOM 421  O O   . PRO A 1 56  ? -34.371 21.965  57.914  1.00 37.23 56  A 1 
ATOM 422  C CB  . PRO A 1 56  ? -35.480 24.280  56.853  1.00 34.37 56  A 1 
ATOM 423  C CG  . PRO A 1 56  ? -36.907 23.877  57.202  1.00 35.90 56  A 1 
ATOM 424  C CD  . PRO A 1 56  ? -37.399 23.141  55.947  1.00 41.00 56  A 1 
ATOM 425  N N   . GLU A 1 57  ? -34.183 20.770  56.035  1.00 34.44 57  A 1 
ATOM 426  C CA  . GLU A 1 57  ? -33.708 19.572  56.765  1.00 37.83 57  A 1 
ATOM 427  C C   . GLU A 1 57  ? -32.537 18.778  56.144  1.00 37.69 57  A 1 
ATOM 428  O O   . GLU A 1 57  ? -32.203 17.709  56.639  1.00 36.39 57  A 1 
ATOM 429  C CB  . GLU A 1 57  ? -34.885 18.674  57.194  1.00 36.60 57  A 1 
ATOM 430  C CG  . GLU A 1 57  ? -35.231 18.937  58.667  1.00 33.23 57  A 1 
ATOM 431  C CD  . GLU A 1 57  ? -36.198 17.922  59.283  1.00 30.45 57  A 1 
ATOM 432  O OE1 . GLU A 1 57  ? -36.395 18.010  60.518  1.00 28.61 57  A 1 
ATOM 433  O OE2 . GLU A 1 57  ? -36.723 17.069  58.533  1.00 31.96 57  A 1 
ATOM 434  N N   . TYR A 1 58  ? -31.834 19.284  55.142  1.00 36.28 58  A 1 
ATOM 435  C CA  . TYR A 1 58  ? -30.589 18.640  54.682  1.00 39.07 58  A 1 
ATOM 436  C C   . TYR A 1 58  ? -29.475 19.659  54.427  1.00 38.70 58  A 1 
ATOM 437  O O   . TYR A 1 58  ? -29.168 20.035  53.299  1.00 37.51 58  A 1 
ATOM 438  C CB  . TYR A 1 58  ? -30.861 17.687  53.505  1.00 37.55 58  A 1 
ATOM 439  C CG  . TYR A 1 58  ? -31.321 16.309  53.960  1.00 34.67 58  A 1 
ATOM 440  C CD1 . TYR A 1 58  ? -30.366 15.336  54.322  1.00 31.86 58  A 1 
ATOM 441  C CD2 . TYR A 1 58  ? -32.695 16.016  54.063  1.00 32.11 58  A 1 
ATOM 442  C CE1 . TYR A 1 58  ? -30.783 14.072  54.791  1.00 30.36 58  A 1 
ATOM 443  C CE2 . TYR A 1 58  ? -33.114 14.757  54.537  1.00 31.33 58  A 1 
ATOM 444  C CZ  . TYR A 1 58  ? -32.158 13.784  54.901  1.00 32.95 58  A 1 
ATOM 445  O OH  . TYR A 1 58  ? -32.562 12.577  55.363  1.00 32.32 58  A 1 
ATOM 446  N N   . GLY A 1 59  ? -28.827 20.051  55.534  1.00 37.67 59  A 1 
ATOM 447  C CA  . GLY A 1 59  ? -27.532 20.709  55.490  1.00 41.26 59  A 1 
ATOM 448  C C   . GLY A 1 59  ? -26.429 19.721  55.124  1.00 41.50 59  A 1 
ATOM 449  O O   . GLY A 1 59  ? -25.757 19.195  56.004  1.00 40.03 59  A 1 
ATOM 450  N N   . ARG A 1 60  ? -26.219 19.470  53.829  1.00 35.82 60  A 1 
ATOM 451  C CA  . ARG A 1 60  ? -24.937 19.008  53.281  1.00 40.09 60  A 1 
ATOM 452  C C   . ARG A 1 60  ? -24.610 19.895  52.094  1.00 40.08 60  A 1 
ATOM 453  O O   . ARG A 1 60  ? -25.336 19.899  51.106  1.00 38.97 60  A 1 
ATOM 454  C CB  . ARG A 1 60  ? -24.952 17.520  52.898  1.00 39.18 60  A 1 
ATOM 455  C CG  . ARG A 1 60  ? -24.912 16.605  54.126  1.00 36.13 60  A 1 
ATOM 456  C CD  . ARG A 1 60  ? -24.733 15.137  53.719  1.00 33.81 60  A 1 
ATOM 457  N NE  . ARG A 1 60  ? -24.853 14.239  54.880  1.00 31.19 60  A 1 
ATOM 458  C CZ  . ARG A 1 60  ? -24.673 12.928  54.889  1.00 28.69 60  A 1 
ATOM 459  N NH1 . ARG A 1 60  ? -24.323 12.275  53.815  1.00 28.16 60  A 1 
ATOM 460  N NH2 . ARG A 1 60  ? -24.854 12.243  55.984  1.00 27.74 60  A 1 
ATOM 461  N N   . GLU A 1 61  ? -23.546 20.650  52.229  1.00 36.29 61  A 1 
ATOM 462  C CA  . GLU A 1 61  ? -22.956 21.385  51.119  1.00 40.45 61  A 1 
ATOM 463  C C   . GLU A 1 61  ? -22.611 20.398  50.000  1.00 39.63 61  A 1 
ATOM 464  O O   . GLU A 1 61  ? -21.685 19.594  50.122  1.00 39.27 61  A 1 
ATOM 465  C CB  . GLU A 1 61  ? -21.688 22.122  51.577  1.00 39.88 61  A 1 
ATOM 466  C CG  . GLU A 1 61  ? -21.967 23.346  52.465  1.00 35.75 61  A 1 
ATOM 467  C CD  . GLU A 1 61  ? -20.674 24.060  52.905  1.00 33.59 61  A 1 
ATOM 468  O OE1 . GLU A 1 61  ? -20.758 25.281  53.152  1.00 30.95 61  A 1 
ATOM 469  O OE2 . GLU A 1 61  ? -19.627 23.382  52.999  1.00 34.18 61  A 1 
ATOM 470  N N   . PHE A 1 62  ? -23.363 20.445  48.906  1.00 39.11 62  A 1 
ATOM 471  C CA  . PHE A 1 62  ? -22.915 19.873  47.647  1.00 41.09 62  A 1 
ATOM 472  C C   . PHE A 1 62  ? -21.752 20.734  47.154  1.00 40.93 62  A 1 
ATOM 473  O O   . PHE A 1 62  ? -21.951 21.799  46.582  1.00 40.78 62  A 1 
ATOM 474  C CB  . PHE A 1 62  ? -24.071 19.824  46.631  1.00 39.89 62  A 1 
ATOM 475  C CG  . PHE A 1 62  ? -24.802 18.492  46.591  1.00 37.51 62  A 1 
ATOM 476  C CD1 . PHE A 1 62  ? -24.417 17.518  45.647  1.00 34.59 62  A 1 
ATOM 477  C CD2 . PHE A 1 62  ? -25.856 18.224  47.479  1.00 34.99 62  A 1 
ATOM 478  C CE1 . PHE A 1 62  ? -25.087 16.285  45.590  1.00 31.96 62  A 1 
ATOM 479  C CE2 . PHE A 1 62  ? -26.523 16.987  47.426  1.00 32.37 62  A 1 
ATOM 480  C CZ  . PHE A 1 62  ? -26.143 16.019  46.477  1.00 33.96 62  A 1 
ATOM 481  N N   . ARG A 1 63  ? -20.519 20.270  47.400  1.00 41.33 63  A 1 
ATOM 482  C CA  . ARG A 1 63  ? -19.380 20.759  46.625  1.00 46.08 63  A 1 
ATOM 483  C C   . ARG A 1 63  ? -19.621 20.349  45.174  1.00 45.94 63  A 1 
ATOM 484  O O   . ARG A 1 63  ? -19.926 19.176  44.943  1.00 45.50 63  A 1 
ATOM 485  C CB  . ARG A 1 63  ? -18.051 20.191  47.145  1.00 45.10 63  A 1 
ATOM 486  C CG  . ARG A 1 63  ? -17.678 20.773  48.512  1.00 41.69 63  A 1 
ATOM 487  C CD  . ARG A 1 63  ? -16.286 20.296  48.934  1.00 39.15 63  A 1 
ATOM 488  N NE  . ARG A 1 63  ? -15.933 20.798  50.273  1.00 36.12 63  A 1 
ATOM 489  C CZ  . ARG A 1 63  ? -14.767 20.655  50.882  1.00 31.90 63  A 1 
ATOM 490  N NH1 . ARG A 1 63  ? -13.768 20.032  50.316  1.00 31.55 63  A 1 
ATOM 491  N NH2 . ARG A 1 63  ? -14.590 21.139  52.075  1.00 30.62 63  A 1 
ATOM 492  N N   . PRO A 1 64  ? -19.527 21.262  44.204  1.00 40.28 64  A 1 
ATOM 493  C CA  . PRO A 1 64  ? -19.548 20.870  42.810  1.00 43.85 64  A 1 
ATOM 494  C C   . PRO A 1 64  ? -18.360 19.932  42.580  1.00 45.54 64  A 1 
ATOM 495  O O   . PRO A 1 64  ? -17.219 20.296  42.852  1.00 45.71 64  A 1 
ATOM 496  C CB  . PRO A 1 64  ? -19.473 22.174  42.006  1.00 41.69 64  A 1 
ATOM 497  C CG  . PRO A 1 64  ? -18.806 23.159  42.965  1.00 41.70 64  A 1 
ATOM 498  C CD  . PRO A 1 64  ? -19.218 22.673  44.354  1.00 46.83 64  A 1 
ATOM 499  N N   . VAL A 1 65  ? -18.649 18.703  42.164  1.00 39.90 65  A 1 
ATOM 500  C CA  . VAL A 1 65  ? -17.618 17.784  41.678  1.00 42.98 65  A 1 
ATOM 501  C C   . VAL A 1 65  ? -17.004 18.472  40.469  1.00 42.83 65  A 1 
ATOM 502  O O   . VAL A 1 65  ? -17.715 18.786  39.518  1.00 41.96 65  A 1 
ATOM 503  C CB  . VAL A 1 65  ? -18.220 16.409  41.322  1.00 41.82 65  A 1 
ATOM 504  C CG1 . VAL A 1 65  ? -17.159 15.442  40.783  1.00 38.79 65  A 1 
ATOM 505  C CG2 . VAL A 1 65  ? -18.865 15.756  42.557  1.00 40.60 65  A 1 
ATOM 506  N N   . ASP A 1 66  ? -15.715 18.776  40.542  1.00 39.80 66  A 1 
ATOM 507  C CA  . ASP A 1 66  ? -14.985 19.341  39.417  1.00 43.75 66  A 1 
ATOM 508  C C   . ASP A 1 66  ? -14.996 18.294  38.293  1.00 43.74 66  A 1 
ATOM 509  O O   . ASP A 1 66  ? -14.371 17.236  38.406  1.00 42.74 66  A 1 
ATOM 510  C CB  . ASP A 1 66  ? -13.561 19.746  39.863  1.00 41.81 66  A 1 
ATOM 511  C CG  . ASP A 1 66  ? -12.756 20.481  38.779  1.00 35.76 66  A 1 
ATOM 512  O OD1 . ASP A 1 66  ? -13.250 20.597  37.631  1.00 34.39 66  A 1 
ATOM 513  O OD2 . ASP A 1 66  ? -11.640 20.960  39.083  1.00 34.06 66  A 1 
ATOM 514  N N   . GLU A 1 67  ? -15.743 18.568  37.213  1.00 36.49 67  A 1 
ATOM 515  C CA  . GLU A 1 67  ? -15.809 17.682  36.041  1.00 38.53 67  A 1 
ATOM 516  C C   . GLU A 1 67  ? -14.411 17.399  35.464  1.00 39.18 67  A 1 
ATOM 517  O O   . GLU A 1 67  ? -14.199 16.378  34.810  1.00 38.47 67  A 1 
ATOM 518  C CB  . GLU A 1 67  ? -16.714 18.298  34.960  1.00 37.44 67  A 1 
ATOM 519  C CG  . GLU A 1 67  ? -18.215 18.240  35.305  1.00 32.79 67  A 1 
ATOM 520  C CD  . GLU A 1 67  ? -19.121 18.774  34.177  1.00 29.92 67  A 1 
ATOM 521  O OE1 . GLU A 1 67  ? -20.323 18.426  34.184  1.00 27.18 67  A 1 
ATOM 522  O OE2 . GLU A 1 67  ? -18.615 19.540  33.329  1.00 30.40 67  A 1 
ATOM 523  N N   . ARG A 1 68  ? -13.421 18.246  35.775  1.00 41.24 68  A 1 
ATOM 524  C CA  . ARG A 1 68  ? -12.016 18.039  35.400  1.00 43.96 68  A 1 
ATOM 525  C C   . ARG A 1 68  ? -11.324 16.959  36.234  1.00 45.12 68  A 1 
ATOM 526  O O   . ARG A 1 68  ? -10.380 16.353  35.735  1.00 44.59 68  A 1 
ATOM 527  C CB  . ARG A 1 68  ? -11.250 19.357  35.500  1.00 42.39 68  A 1 
ATOM 528  C CG  . ARG A 1 68  ? -11.820 20.434  34.566  1.00 38.51 68  A 1 
ATOM 529  C CD  . ARG A 1 68  ? -11.014 21.718  34.706  1.00 36.02 68  A 1 
ATOM 530  N NE  . ARG A 1 68  ? -11.573 22.779  33.851  1.00 32.69 68  A 1 
ATOM 531  C CZ  . ARG A 1 68  ? -11.035 23.965  33.630  1.00 29.56 68  A 1 
ATOM 532  N NH1 . ARG A 1 68  ? -9.899  24.315  34.164  1.00 28.44 68  A 1 
ATOM 533  N NH2 . ARG A 1 68  ? -11.639 24.829  32.863  1.00 29.04 68  A 1 
ATOM 534  N N   . GLU A 1 69  ? -11.777 16.699  37.473  1.00 35.73 69  A 1 
ATOM 535  C CA  . GLU A 1 69  ? -11.282 15.596  38.311  1.00 38.31 69  A 1 
ATOM 536  C C   . GLU A 1 69  ? -11.873 14.252  37.860  1.00 38.92 69  A 1 
ATOM 537  O O   . GLU A 1 69  ? -11.143 13.265  37.747  1.00 38.93 69  A 1 
ATOM 538  C CB  . GLU A 1 69  ? -11.554 15.892  39.801  1.00 37.85 69  A 1 
ATOM 539  C CG  . GLU A 1 69  ? -10.250 16.095  40.589  1.00 33.82 69  A 1 
ATOM 540  C CD  . GLU A 1 69  ? -10.434 16.476  42.065  1.00 30.94 69  A 1 
ATOM 541  O OE1 . GLU A 1 69  ? -9.398  16.522  42.770  1.00 27.97 69  A 1 
ATOM 542  O OE2 . GLU A 1 69  ? -11.585 16.740  42.485  1.00 31.11 69  A 1 
ATOM 543  N N   . PHE A 1 70  ? -13.145 14.216  37.455  1.00 35.37 70  A 1 
ATOM 544  C CA  . PHE A 1 70  ? -13.797 12.995  36.962  1.00 36.15 70  A 1 
ATOM 545  C C   . PHE A 1 70  ? -13.189 12.460  35.650  1.00 35.88 70  A 1 
ATOM 546  O O   . PHE A 1 70  ? -13.184 11.252  35.402  1.00 35.50 70  A 1 
ATOM 547  C CB  . PHE A 1 70  ? -15.303 13.258  36.821  1.00 35.32 70  A 1 
ATOM 548  C CG  . PHE A 1 70  ? -16.156 12.065  37.204  1.00 33.20 70  A 1 
ATOM 549  C CD1 . PHE A 1 70  ? -16.535 11.113  36.243  1.00 30.63 70  A 1 
ATOM 550  C CD2 . PHE A 1 70  ? -16.560 11.902  38.543  1.00 31.38 70  A 1 
ATOM 551  C CE1 . PHE A 1 70  ? -17.315 10.005  36.615  1.00 29.70 70  A 1 
ATOM 552  C CE2 . PHE A 1 70  ? -17.341 10.796  38.917  1.00 30.84 70  A 1 
ATOM 553  C CZ  . PHE A 1 70  ? -17.720 9.849   37.953  1.00 32.63 70  A 1 
ATOM 554  N N   . PHE A 1 71  ? -12.625 13.331  34.816  1.00 36.48 71  A 1 
ATOM 555  C CA  . PHE A 1 71  ? -11.905 12.942  33.594  1.00 37.02 71  A 1 
ATOM 556  C C   . PHE A 1 71  ? -10.429 12.570  33.821  1.00 37.40 71  A 1 
ATOM 557  O O   . PHE A 1 71  ? -9.829  11.956  32.936  1.00 36.65 71  A 1 
ATOM 558  C CB  . PHE A 1 71  ? -12.064 14.029  32.522  1.00 34.78 71  A 1 
ATOM 559  C CG  . PHE A 1 71  ? -13.339 13.887  31.711  1.00 32.38 71  A 1 
ATOM 560  C CD1 . PHE A 1 71  ? -13.402 12.938  30.674  1.00 29.66 71  A 1 
ATOM 561  C CD2 . PHE A 1 71  ? -14.466 14.679  31.991  1.00 29.70 71  A 1 
ATOM 562  C CE1 . PHE A 1 71  ? -14.583 12.782  29.927  1.00 28.05 71  A 1 
ATOM 563  C CE2 . PHE A 1 71  ? -15.649 14.521  31.248  1.00 28.69 71  A 1 
ATOM 564  C CZ  . PHE A 1 71  ? -15.708 13.573  30.214  1.00 30.67 71  A 1 
ATOM 565  N N   . ARG A 1 72  ? -9.834  12.900  34.982  1.00 38.78 72  A 1 
ATOM 566  C CA  . ARG A 1 72  ? -8.444  12.544  35.311  1.00 39.60 72  A 1 
ATOM 567  C C   . ARG A 1 72  ? -8.290  11.117  35.836  1.00 40.62 72  A 1 
ATOM 568  O O   . ARG A 1 72  ? -7.247  10.522  35.582  1.00 39.15 72  A 1 
ATOM 569  C CB  . ARG A 1 72  ? -7.831  13.578  36.268  1.00 37.18 72  A 1 
ATOM 570  C CG  . ARG A 1 72  ? -7.139  14.700  35.489  1.00 33.68 72  A 1 
ATOM 571  C CD  . ARG A 1 72  ? -6.519  15.719  36.450  1.00 30.91 72  A 1 
ATOM 572  N NE  . ARG A 1 72  ? -5.637  16.666  35.737  1.00 28.86 72  A 1 
ATOM 573  C CZ  . ARG A 1 72  ? -5.003  17.685  36.283  1.00 26.87 72  A 1 
ATOM 574  N NH1 . ARG A 1 72  ? -5.135  17.979  37.546  1.00 26.41 72  A 1 
ATOM 575  N NH2 . ARG A 1 72  ? -4.211  18.428  35.564  1.00 26.01 72  A 1 
ATOM 576  N N   . ASP A 1 73  ? -9.318  10.539  36.453  1.00 34.37 73  A 1 
ATOM 577  C CA  . ASP A 1 73  ? -9.245  9.213   37.095  1.00 35.76 73  A 1 
ATOM 578  C C   . ASP A 1 73  ? -9.807  8.049   36.267  1.00 36.34 73  A 1 
ATOM 579  O O   . ASP A 1 73  ? -9.842  6.903   36.722  1.00 34.98 73  A 1 
ATOM 580  C CB  . ASP A 1 73  ? -9.841  9.286   38.508  1.00 33.28 73  A 1 
ATOM 581  C CG  . ASP A 1 73  ? -8.866  9.850   39.544  1.00 29.63 73  A 1 
ATOM 582  O OD1 . ASP A 1 73  ? -7.650  9.912   39.251  1.00 27.05 73  A 1 
ATOM 583  O OD2 . ASP A 1 73  ? -9.355  10.178  40.644  1.00 26.67 73  A 1 
ATOM 584  N N   . THR A 1 74  ? -10.189 8.258   35.000  1.00 39.09 74  A 1 
ATOM 585  C CA  . THR A 1 74  ? -10.341 7.137   34.065  1.00 39.80 74  A 1 
ATOM 586  C C   . THR A 1 74  ? -8.979  6.697   33.539  1.00 40.87 74  A 1 
ATOM 587  O O   . THR A 1 74  ? -8.682  6.783   32.344  1.00 39.33 74  A 1 
ATOM 588  C CB  . THR A 1 74  ? -11.399 7.359   32.965  1.00 37.10 74  A 1 
ATOM 589  O OG1 . THR A 1 74  ? -11.482 8.702   32.569  1.00 33.57 74  A 1 
ATOM 590  C CG2 . THR A 1 74  ? -12.784 6.933   33.439  1.00 33.14 74  A 1 
ATOM 591  N N   . VAL A 1 75  ? -8.126  6.170   34.428  1.00 43.86 75  A 1 
ATOM 592  C CA  . VAL A 1 75  ? -7.080  5.222   34.033  1.00 45.94 75  A 1 
ATOM 593  C C   . VAL A 1 75  ? -7.813  4.121   33.279  1.00 48.66 75  A 1 
ATOM 594  O O   . VAL A 1 75  ? -8.524  3.310   33.864  1.00 47.33 75  A 1 
ATOM 595  C CB  . VAL A 1 75  ? -6.307  4.655   35.244  1.00 42.90 75  A 1 
ATOM 596  C CG1 . VAL A 1 75  ? -5.251  3.631   34.800  1.00 37.94 75  A 1 
ATOM 597  C CG2 . VAL A 1 75  ? -5.582  5.772   35.999  1.00 39.71 75  A 1 
ATOM 598  N N   . LYS A 1 76  ? -7.723  4.150   31.950  1.00 58.76 76  A 1 
ATOM 599  C CA  . LYS A 1 76  ? -8.273  3.099   31.098  1.00 59.04 76  A 1 
ATOM 600  C C   . LYS A 1 76  ? -7.541  1.825   31.485  1.00 61.33 76  A 1 
ATOM 601  O O   . LYS A 1 76  ? -6.409  1.625   31.040  1.00 57.28 76  A 1 
ATOM 602  C CB  . LYS A 1 76  ? -8.085  3.457   29.611  1.00 52.70 76  A 1 
ATOM 603  C CG  . LYS A 1 76  ? -9.417  3.619   28.883  1.00 46.00 76  A 1 
ATOM 604  C CD  . LYS A 1 76  ? -9.194  4.054   27.435  1.00 42.27 76  A 1 
ATOM 605  C CE  . LYS A 1 76  ? -10.549 4.240   26.747  1.00 37.52 76  A 1 
ATOM 606  N NZ  . LYS A 1 76  ? -10.419 4.878   25.427  1.00 33.81 76  A 1 
ATOM 607  N N   . ILE A 1 77  ? -8.162  1.010   32.337  1.00 63.53 77  A 1 
ATOM 608  C CA  . ILE A 1 77  ? -7.624  -0.272  32.784  1.00 68.33 77  A 1 
ATOM 609  C C   . ILE A 1 77  ? -7.267  -1.061  31.523  1.00 74.51 77  A 1 
ATOM 610  O O   . ILE A 1 77  ? -8.121  -1.267  30.649  1.00 70.17 77  A 1 
ATOM 611  C CB  . ILE A 1 77  ? -8.635  -1.007  33.698  1.00 59.53 77  A 1 
ATOM 612  C CG1 . ILE A 1 77  ? -8.937  -0.163  34.963  1.00 51.13 77  A 1 
ATOM 613  C CG2 . ILE A 1 77  ? -8.096  -2.390  34.098  1.00 49.05 77  A 1 
ATOM 614  C CD1 . ILE A 1 77  ? -10.035 -0.745  35.866  1.00 42.50 77  A 1 
ATOM 615  N N   . MET A 1 78  ? -5.991  -1.423  31.389  1.00 77.00 78  A 1 
ATOM 616  C CA  . MET A 1 78  ? -5.512  -2.260  30.294  1.00 82.93 78  A 1 
ATOM 617  C C   . MET A 1 78  ? -6.273  -3.583  30.323  1.00 85.56 78  A 1 
ATOM 618  O O   . MET A 1 78  ? -6.609  -4.100  31.390  1.00 82.52 78  A 1 
ATOM 619  C CB  . MET A 1 78  ? -3.997  -2.465  30.428  1.00 79.35 78  A 1 
ATOM 620  C CG  . MET A 1 78  ? -3.383  -3.097  29.174  1.00 75.98 78  A 1 
ATOM 621  S SD  . MET A 1 78  ? -3.316  -2.031  27.708  1.00 73.68 78  A 1 
ATOM 622  C CE  . MET A 1 78  ? -1.966  -0.936  28.212  1.00 64.94 78  A 1 
ATOM 623  N N   . ASN A 1 79  ? -6.602  -4.131  29.156  1.00 84.72 79  A 1 
ATOM 624  C CA  . ASN A 1 79  ? -7.241  -5.441  29.125  1.00 86.75 79  A 1 
ATOM 625  C C   . ASN A 1 79  ? -6.241  -6.504  29.619  1.00 89.02 79  A 1 
ATOM 626  O O   . ASN A 1 79  ? -5.126  -6.519  29.098  1.00 88.57 79  A 1 
ATOM 627  C CB  . ASN A 1 79  ? -7.731  -5.723  27.701  1.00 84.02 79  A 1 
ATOM 628  C CG  . ASN A 1 79  ? -8.533  -7.007  27.648  1.00 83.09 79  A 1 
ATOM 629  O OD1 . ASN A 1 79  ? -8.022  -8.102  27.770  1.00 76.69 79  A 1 
ATOM 630  N ND2 . ASN A 1 79  ? -9.832  -6.909  27.511  1.00 76.50 79  A 1 
ATOM 631  N N   . PRO A 1 80  ? -6.617  -7.430  30.525  1.00 85.43 80  A 1 
ATOM 632  C CA  . PRO A 1 80  ? -5.696  -8.453  31.039  1.00 86.31 80  A 1 
ATOM 633  C C   . PRO A 1 80  ? -5.015  -9.282  29.940  1.00 88.66 80  A 1 
ATOM 634  O O   . PRO A 1 80  ? -3.838  -9.604  30.038  1.00 87.89 80  A 1 
ATOM 635  C CB  . PRO A 1 80  ? -6.546  -9.336  31.953  1.00 84.19 80  A 1 
ATOM 636  C CG  . PRO A 1 80  ? -7.627  -8.381  32.458  1.00 81.28 80  A 1 
ATOM 637  C CD  . PRO A 1 80  ? -7.879  -7.482  31.248  1.00 84.28 80  A 1 
ATOM 638  N N   . LEU A 1 81  ? -5.719  -9.564  28.835  1.00 88.86 81  A 1 
ATOM 639  C CA  . LEU A 1 81  ? -5.132  -10.256 27.682  1.00 89.35 81  A 1 
ATOM 640  C C   . LEU A 1 81  ? -4.072  -9.412  26.958  1.00 91.71 81  A 1 
ATOM 641  O O   . LEU A 1 81  ? -3.166  -9.962  26.341  1.00 92.07 81  A 1 
ATOM 642  C CB  . LEU A 1 81  ? -6.235  -10.632 26.679  1.00 87.99 81  A 1 
ATOM 643  C CG  . LEU A 1 81  ? -7.352  -11.530 27.228  1.00 84.47 81  A 1 
ATOM 644  C CD1 . LEU A 1 81  ? -8.404  -11.747 26.137  1.00 80.69 81  A 1 
ATOM 645  C CD2 . LEU A 1 81  ? -6.823  -12.891 27.665  1.00 80.68 81  A 1 
ATOM 646  N N   . ALA A 1 82  ? -4.197  -8.083  26.979  1.00 89.93 82  A 1 
ATOM 647  C CA  . ALA A 1 82  ? -3.169  -7.199  26.444  1.00 91.07 82  A 1 
ATOM 648  C C   . ALA A 1 82  ? -1.940  -7.182  27.356  1.00 92.43 82  A 1 
ATOM 649  O O   . ALA A 1 82  ? -0.825  -7.222  26.839  1.00 93.01 82  A 1 
ATOM 650  C CB  . ALA A 1 82  ? -3.741  -5.794  26.226  1.00 90.95 82  A 1 
ATOM 651  N N   . ASP A 1 83  ? -2.146  -7.197  28.678  1.00 91.83 83  A 1 
ATOM 652  C CA  . ASP A 1 83  ? -1.068  -7.273  29.665  1.00 91.44 83  A 1 
ATOM 653  C C   . ASP A 1 83  ? -0.291  -8.586  29.567  1.00 92.64 83  A 1 
ATOM 654  O O   . ASP A 1 83  ? 0.937   -8.555  29.544  1.00 92.70 83  A 1 
ATOM 655  C CB  . ASP A 1 83  ? -1.614  -7.067  31.084  1.00 89.79 83  A 1 
ATOM 656  C CG  . ASP A 1 83  ? -2.045  -5.623  31.343  1.00 85.56 83  A 1 
ATOM 657  O OD1 . ASP A 1 83  ? -1.412  -4.707  30.767  1.00 81.10 83  A 1 
ATOM 658  O OD2 . ASP A 1 83  ? -3.022  -5.441  32.102  1.00 81.96 83  A 1 
ATOM 659  N N   . GLU A 1 84  ? -0.971  -9.723  29.404  1.00 92.98 84  A 1 
ATOM 660  C CA  . GLU A 1 84  ? -0.328  -11.018 29.137  1.00 92.91 84  A 1 
ATOM 661  C C   . GLU A 1 84  ? 0.606   -10.941 27.915  1.00 94.30 84  A 1 
ATOM 662  O O   . GLU A 1 84  ? 1.764   -11.347 27.982  1.00 93.78 84  A 1 
ATOM 663  C CB  . GLU A 1 84  ? -1.393  -12.109 28.888  1.00 91.47 84  A 1 
ATOM 664  C CG  . GLU A 1 84  ? -2.176  -12.576 30.132  1.00 83.01 84  A 1 
ATOM 665  C CD  . GLU A 1 84  ? -3.290  -13.593 29.780  1.00 82.25 84  A 1 
ATOM 666  O OE1 . GLU A 1 84  ? -4.263  -13.773 30.541  1.00 72.66 84  A 1 
ATOM 667  O OE2 . GLU A 1 84  ? -3.216  -14.263 28.722  1.00 75.81 84  A 1 
ATOM 668  N N   . LEU A 1 85  ? 0.136   -10.377 26.795  1.00 93.42 85  A 1 
ATOM 669  C CA  . LEU A 1 85  ? 0.948   -10.231 25.583  1.00 94.12 85  A 1 
ATOM 670  C C   . LEU A 1 85  ? 2.080   -9.207  25.747  1.00 95.36 85  A 1 
ATOM 671  O O   . LEU A 1 85  ? 3.139   -9.375  25.149  1.00 95.32 85  A 1 
ATOM 672  C CB  . LEU A 1 85  ? 0.060   -9.823  24.397  1.00 93.94 85  A 1 
ATOM 673  C CG  . LEU A 1 85  ? -1.016  -10.844 23.986  1.00 93.12 85  A 1 
ATOM 674  C CD1 . LEU A 1 85  ? -1.880  -10.232 22.876  1.00 90.48 85  A 1 
ATOM 675  C CD2 . LEU A 1 85  ? -0.431  -12.157 23.486  1.00 90.84 85  A 1 
ATOM 676  N N   . ASN A 1 86  ? 1.846   -8.130  26.504  1.00 94.52 86  A 1 
ATOM 677  C CA  . ASN A 1 86  ? 2.885   -7.148  26.796  1.00 94.44 86  A 1 
ATOM 678  C C   . ASN A 1 86  ? 3.996   -7.774  27.638  1.00 94.82 86  A 1 
ATOM 679  O O   . ASN A 1 86  ? 5.153   -7.594  27.282  1.00 94.30 86  A 1 
ATOM 680  C CB  . ASN A 1 86  ? 2.291   -5.912  27.489  1.00 93.94 86  A 1 
ATOM 681  C CG  . ASN A 1 86  ? 1.380   -5.081  26.609  1.00 93.75 86  A 1 
ATOM 682  O OD1 . ASN A 1 86  ? 1.495   -4.998  25.390  1.00 88.03 86  A 1 
ATOM 683  N ND2 . ASN A 1 86  ? 0.430   -4.402  27.209  1.00 87.89 86  A 1 
ATOM 684  N N   . ALA A 1 87  ? 3.660   -8.568  28.659  1.00 95.41 87  A 1 
ATOM 685  C CA  . ALA A 1 87  ? 4.642   -9.237  29.513  1.00 95.52 87  A 1 
ATOM 686  C C   . ALA A 1 87  ? 5.585   -10.159 28.721  1.00 95.80 87  A 1 
ATOM 687  O O   . ALA A 1 87  ? 6.784   -10.189 28.987  1.00 94.85 87  A 1 
ATOM 688  C CB  . ALA A 1 87  ? 3.883   -10.006 30.600  1.00 95.43 87  A 1 
ATOM 689  N N   . VAL A 1 88  ? 5.074   -10.849 27.694  1.00 96.29 88  A 1 
ATOM 690  C CA  . VAL A 1 88  ? 5.898   -11.669 26.779  1.00 96.47 88  A 1 
ATOM 691  C C   . VAL A 1 88  ? 6.849   -10.816 25.928  1.00 96.70 88  A 1 
ATOM 692  O O   . VAL A 1 88  ? 7.930   -11.272 25.547  1.00 95.84 88  A 1 
ATOM 693  C CB  . VAL A 1 88  ? 4.981   -12.516 25.873  1.00 96.14 88  A 1 
ATOM 694  C CG1 . VAL A 1 88  ? 5.741   -13.289 24.788  1.00 93.52 88  A 1 
ATOM 695  C CG2 . VAL A 1 88  ? 4.190   -13.543 26.692  1.00 93.53 88  A 1 
ATOM 696  N N   . LEU A 1 89  ? 6.447   -9.585  25.590  1.00 95.85 89  A 1 
ATOM 697  C CA  . LEU A 1 89  ? 7.218   -8.687  24.726  1.00 95.65 89  A 1 
ATOM 698  C C   . LEU A 1 89  ? 8.125   -7.724  25.503  1.00 95.28 89  A 1 
ATOM 699  O O   . LEU A 1 89  ? 9.037   -7.142  24.914  1.00 94.33 89  A 1 
ATOM 700  C CB  . LEU A 1 89  ? 6.249   -7.916  23.811  1.00 95.77 89  A 1 
ATOM 701  C CG  . LEU A 1 89  ? 5.467   -8.802  22.824  1.00 95.64 89  A 1 
ATOM 702  C CD1 . LEU A 1 89  ? 4.439   -7.946  22.080  1.00 93.66 89  A 1 
ATOM 703  C CD2 . LEU A 1 89  ? 6.379   -9.464  21.790  1.00 93.84 89  A 1 
ATOM 704  N N   . ASP A 1 90  ? 7.878   -7.524  26.793  1.00 95.62 90  A 1 
ATOM 705  C CA  . ASP A 1 90  ? 8.652   -6.610  27.624  1.00 93.70 90  A 1 
ATOM 706  C C   . ASP A 1 90  ? 10.134  -7.024  27.675  1.00 91.94 90  A 1 
ATOM 707  O O   . ASP A 1 90  ? 10.497  -8.199  27.666  1.00 85.39 90  A 1 
ATOM 708  C CB  . ASP A 1 90  ? 8.016   -6.446  29.019  1.00 91.33 90  A 1 
ATOM 709  C CG  . ASP A 1 90  ? 6.792   -5.501  29.035  1.00 83.83 90  A 1 
ATOM 710  O OD1 . ASP A 1 90  ? 6.663   -4.623  28.135  1.00 76.80 90  A 1 
ATOM 711  O OD2 . ASP A 1 90  ? 6.000   -5.593  29.997  1.00 78.71 90  A 1 
ATOM 712  N N   . GLY A 1 91  ? 11.014  -6.021  27.637  1.00 92.21 91  A 1 
ATOM 713  C CA  . GLY A 1 91  ? 12.462  -6.234  27.514  1.00 92.53 91  A 1 
ATOM 714  C C   . GLY A 1 91  ? 12.962  -6.513  26.089  1.00 94.43 91  A 1 
ATOM 715  O O   . GLY A 1 91  ? 14.143  -6.299  25.814  1.00 91.56 91  A 1 
ATOM 716  N N   . THR A 1 92  ? 12.082  -6.900  25.153  1.00 95.86 92  A 1 
ATOM 717  C CA  . THR A 1 92  ? 12.460  -7.115  23.745  1.00 96.20 92  A 1 
ATOM 718  C C   . THR A 1 92  ? 12.379  -5.827  22.922  1.00 96.85 92  A 1 
ATOM 719  O O   . THR A 1 92  ? 11.765  -4.841  23.328  1.00 96.25 92  A 1 
ATOM 720  C CB  . THR A 1 92  ? 11.606  -8.196  23.074  1.00 95.84 92  A 1 
ATOM 721  O OG1 . THR A 1 92  ? 10.321  -7.698  22.768  1.00 94.16 92  A 1 
ATOM 722  C CG2 . THR A 1 92  ? 11.468  -9.468  23.903  1.00 93.30 92  A 1 
ATOM 723  N N   . ILE A 1 93  ? 12.950  -5.837  21.712  1.00 97.20 93  A 1 
ATOM 724  C CA  . ILE A 1 93  ? 12.832  -4.728  20.758  1.00 97.57 93  A 1 
ATOM 725  C C   . ILE A 1 93  ? 11.370  -4.427  20.398  1.00 97.76 93  A 1 
ATOM 726  O O   . ILE A 1 93  ? 10.974  -3.265  20.342  1.00 97.35 93  A 1 
ATOM 727  C CB  . ILE A 1 93  ? 13.684  -5.002  19.503  1.00 97.14 93  A 1 
ATOM 728  C CG1 . ILE A 1 93  ? 13.645  -3.834  18.497  1.00 94.59 93  A 1 
ATOM 729  C CG2 . ILE A 1 93  ? 13.300  -6.299  18.770  1.00 95.10 93  A 1 
ATOM 730  C CD1 . ILE A 1 93  ? 14.106  -2.502  19.091  1.00 92.50 93  A 1 
ATOM 731  N N   . ALA A 1 94  ? 10.560  -5.463  20.215  1.00 97.12 94  A 1 
ATOM 732  C CA  . ALA A 1 94  ? 9.153   -5.306  19.881  1.00 96.94 94  A 1 
ATOM 733  C C   . ALA A 1 94  ? 8.394   -4.592  21.006  1.00 97.03 94  A 1 
ATOM 734  O O   . ALA A 1 94  ? 7.697   -3.615  20.746  1.00 96.28 94  A 1 
ATOM 735  C CB  . ALA A 1 94  ? 8.573   -6.685  19.578  1.00 96.40 94  A 1 
ATOM 736  N N   . GLY A 1 95  ? 8.597   -5.007  22.257  1.00 96.36 95  A 1 
ATOM 737  C CA  . GLY A 1 95  ? 7.982   -4.373  23.423  1.00 95.81 95  A 1 
ATOM 738  C C   . GLY A 1 95  ? 8.381   -2.907  23.596  1.00 95.82 95  A 1 
ATOM 739  O O   . GLY A 1 95  ? 7.525   -2.073  23.898  1.00 94.97 95  A 1 
ATOM 740  N N   . ARG A 1 96  ? 9.652   -2.564  23.355  1.00 97.14 96  A 1 
ATOM 741  C CA  . ARG A 1 96  ? 10.137  -1.172  23.431  1.00 96.61 96  A 1 
ATOM 742  C C   . ARG A 1 96  ? 9.554   -0.279  22.330  1.00 96.34 96  A 1 
ATOM 743  O O   . ARG A 1 96  ? 9.251   0.883   22.594  1.00 95.50 96  A 1 
ATOM 744  C CB  . ARG A 1 96  ? 11.672  -1.132  23.397  1.00 96.53 96  A 1 
ATOM 745  C CG  . ARG A 1 96  ? 12.289  -1.720  24.678  1.00 95.09 96  A 1 
ATOM 746  C CD  . ARG A 1 96  ? 13.789  -1.440  24.789  1.00 94.89 96  A 1 
ATOM 747  N NE  . ARG A 1 96  ? 14.568  -1.994  23.671  1.00 92.31 96  A 1 
ATOM 748  C CZ  . ARG A 1 96  ? 15.056  -3.205  23.540  1.00 93.59 96  A 1 
ATOM 749  N NH1 . ARG A 1 96  ? 14.866  -4.145  24.420  1.00 85.48 96  A 1 
ATOM 750  N NH2 . ARG A 1 96  ? 15.777  -3.483  22.492  1.00 87.27 96  A 1 
ATOM 751  N N   . LEU A 1 97  ? 9.358   -0.821  21.138  1.00 97.03 97  A 1 
ATOM 752  C CA  . LEU A 1 97  ? 8.838   -0.076  19.986  1.00 96.86 97  A 1 
ATOM 753  C C   . LEU A 1 97  ? 7.309   0.049   19.948  1.00 96.64 97  A 1 
ATOM 754  O O   . LEU A 1 97  ? 6.809   0.904   19.217  1.00 95.69 97  A 1 
ATOM 755  C CB  . LEU A 1 97  ? 9.357   -0.725  18.696  1.00 97.07 97  A 1 
ATOM 756  C CG  . LEU A 1 97  ? 10.851  -0.493  18.417  1.00 96.83 97  A 1 
ATOM 757  C CD1 . LEU A 1 97  ? 11.243  -1.306  17.183  1.00 95.39 97  A 1 
ATOM 758  C CD2 . LEU A 1 97  ? 11.170  0.978   18.136  1.00 95.63 97  A 1 
ATOM 759  N N   . LEU A 1 98  ? 6.554   -0.769  20.704  1.00 96.53 98  A 1 
ATOM 760  C CA  . LEU A 1 98  ? 5.088   -0.716  20.688  1.00 95.82 98  A 1 
ATOM 761  C C   . LEU A 1 98  ? 4.565   0.690   20.999  1.00 95.18 98  A 1 
ATOM 762  O O   . LEU A 1 98  ? 4.907   1.316   22.006  1.00 93.99 98  A 1 
ATOM 763  C CB  . LEU A 1 98  ? 4.467   -1.724  21.673  1.00 95.45 98  A 1 
ATOM 764  C CG  . LEU A 1 98  ? 4.419   -3.184  21.189  1.00 94.46 98  A 1 
ATOM 765  C CD1 . LEU A 1 98  ? 3.924   -4.074  22.333  1.00 92.43 98  A 1 
ATOM 766  C CD2 . LEU A 1 98  ? 3.486   -3.395  19.998  1.00 92.44 98  A 1 
ATOM 767  N N   . SER A 1 99  ? 3.651   1.152   20.150  1.00 94.98 99  A 1 
ATOM 768  C CA  . SER A 1 99  ? 2.895   2.379   20.375  1.00 93.90 99  A 1 
ATOM 769  C C   . SER A 1 99  ? 1.935   2.234   21.561  1.00 93.00 99  A 1 
ATOM 770  O O   . SER A 1 99  ? 1.612   1.134   22.018  1.00 92.23 99  A 1 
ATOM 771  C CB  . SER A 1 99  ? 2.134   2.766   19.098  1.00 93.88 99  A 1 
ATOM 772  O OG  . SER A 1 99  ? 0.999   1.939   18.921  1.00 92.30 99  A 1 
ATOM 773  N N   . ASN A 1 100 ? 1.383   3.361   22.012  1.00 93.46 100 A 1 
ATOM 774  C CA  . ASN A 1 100 ? 0.300   3.357   22.998  1.00 91.85 100 A 1 
ATOM 775  C C   . ASN A 1 100 ? -0.920  2.517   22.559  1.00 92.67 100 A 1 
ATOM 776  O O   . ASN A 1 100 ? -1.565  1.877   23.386  1.00 91.22 100 A 1 
ATOM 777  C CB  . ASN A 1 100 ? -0.104  4.818   23.282  1.00 88.80 100 A 1 
ATOM 778  C CG  . ASN A 1 100 ? -0.731  5.552   22.098  1.00 74.11 100 A 1 
ATOM 779  O OD1 . ASN A 1 100 ? -0.556  5.226   20.933  1.00 62.09 100 A 1 
ATOM 780  N ND2 . ASN A 1 100 ? -1.509  6.572   22.355  1.00 63.48 100 A 1 
ATOM 781  N N   . LEU A 1 101 ? -1.246  2.497   21.264  1.00 91.86 101 A 1 
ATOM 782  C CA  . LEU A 1 101 ? -2.308  1.655   20.716  1.00 92.03 101 A 1 
ATOM 783  C C   . LEU A 1 101 ? -1.851  0.196   20.587  1.00 93.09 101 A 1 
ATOM 784  O O   . LEU A 1 101 ? -2.599  -0.699  20.968  1.00 92.76 101 A 1 
ATOM 785  C CB  . LEU A 1 101 ? -2.780  2.257   19.381  1.00 91.21 101 A 1 
ATOM 786  C CG  . LEU A 1 101 ? -3.918  1.475   18.703  1.00 88.49 101 A 1 
ATOM 787  C CD1 . LEU A 1 101 ? -5.159  1.338   19.588  1.00 85.82 101 A 1 
ATOM 788  C CD2 . LEU A 1 101 ? -4.342  2.182   17.419  1.00 86.57 101 A 1 
ATOM 789  N N   . GLY A 1 102 ? -0.624  -0.047  20.135  1.00 92.77 102 A 1 
ATOM 790  C CA  . GLY A 1 102 ? -0.027  -1.379  20.013  1.00 92.90 102 A 1 
ATOM 791  C C   . GLY A 1 102 ? 0.004   -2.146  21.336  1.00 93.58 102 A 1 
ATOM 792  O O   . GLY A 1 102 ? -0.363  -3.318  21.383  1.00 93.19 102 A 1 
ATOM 793  N N   . ARG A 1 103 ? 0.327   -1.464  22.440  1.00 93.83 103 A 1 
ATOM 794  C CA  . ARG A 1 103 ? 0.265   -2.052  23.793  1.00 93.37 103 A 1 
ATOM 795  C C   . ARG A 1 103 ? -1.144  -2.483  24.192  1.00 93.54 103 A 1 
ATOM 796  O O   . ARG A 1 103 ? -1.291  -3.468  24.908  1.00 92.32 103 A 1 
ATOM 797  C CB  . ARG A 1 103 ? 0.854   -1.079  24.824  1.00 92.89 103 A 1 
ATOM 798  C CG  . ARG A 1 103 ? 2.391   -1.026  24.728  1.00 88.47 103 A 1 
ATOM 799  C CD  . ARG A 1 103 ? 3.015   -0.185  25.856  1.00 84.64 103 A 1 
ATOM 800  N NE  . ARG A 1 103 ? 4.492   -0.324  25.863  1.00 77.44 103 A 1 
ATOM 801  C CZ  . ARG A 1 103 ? 5.196   -1.292  26.444  1.00 71.12 103 A 1 
ATOM 802  N NH1 . ARG A 1 103 ? 4.665   -2.241  27.159  1.00 62.25 103 A 1 
ATOM 803  N NH2 . ARG A 1 103 ? 6.482   -1.328  26.309  1.00 63.79 103 A 1 
ATOM 804  N N   . ARG A 1 104 ? -2.171  -1.796  23.699  1.00 92.82 104 A 1 
ATOM 805  C CA  . ARG A 1 104 ? -3.584  -2.073  24.007  1.00 92.29 104 A 1 
ATOM 806  C C   . ARG A 1 104 ? -4.201  -3.182  23.153  1.00 92.77 104 A 1 
ATOM 807  O O   . ARG A 1 104 ? -5.269  -3.675  23.515  1.00 91.61 104 A 1 
ATOM 808  C CB  . ARG A 1 104 ? -4.391  -0.782  23.867  1.00 91.48 104 A 1 
ATOM 809  C CG  . ARG A 1 104 ? -4.041  0.233   24.976  1.00 88.61 104 A 1 
ATOM 810  C CD  . ARG A 1 104 ? -4.632  1.610   24.678  1.00 85.00 104 A 1 
ATOM 811  N NE  . ARG A 1 104 ? -6.103  1.542   24.528  1.00 75.51 104 A 1 
ATOM 812  C CZ  . ARG A 1 104 ? -6.845  2.350   23.809  1.00 68.88 104 A 1 
ATOM 813  N NH1 . ARG A 1 104 ? -6.357  3.425   23.259  1.00 61.33 104 A 1 
ATOM 814  N NH2 . ARG A 1 104 ? -8.102  2.067   23.617  1.00 58.45 104 A 1 
ATOM 815  N N   . PHE A 1 105 ? -3.585  -3.560  22.033  1.00 93.01 105 A 1 
ATOM 816  C CA  . PHE A 1 105 ? -4.114  -4.646  21.217  1.00 93.34 105 A 1 
ATOM 817  C C   . PHE A 1 105 ? -3.971  -6.005  21.906  1.00 93.58 105 A 1 
ATOM 818  O O   . PHE A 1 105 ? -2.945  -6.333  22.500  1.00 92.98 105 A 1 
ATOM 819  C CB  . PHE A 1 105 ? -3.481  -4.676  19.824  1.00 93.55 105 A 1 
ATOM 820  C CG  . PHE A 1 105 ? -3.966  -3.603  18.872  1.00 94.06 105 A 1 
ATOM 821  C CD1 . PHE A 1 105 ? -5.344  -3.385  18.671  1.00 91.60 105 A 1 
ATOM 822  C CD2 . PHE A 1 105 ? -3.032  -2.857  18.131  1.00 91.47 105 A 1 
ATOM 823  C CE1 . PHE A 1 105 ? -5.782  -2.416  17.752  1.00 90.84 105 A 1 
ATOM 824  C CE2 . PHE A 1 105 ? -3.473  -1.893  17.210  1.00 90.75 105 A 1 
ATOM 825  C CZ  . PHE A 1 105 ? -4.847  -1.668  17.021  1.00 92.20 105 A 1 
ATOM 826  N N   . TYR A 1 106 ? -5.026  -6.803  21.775  1.00 90.97 106 A 1 
ATOM 827  C CA  . TYR A 1 106 ? -5.109  -8.188  22.226  1.00 90.32 106 A 1 
ATOM 828  C C   . TYR A 1 106 ? -6.034  -8.966  21.290  1.00 89.84 106 A 1 
ATOM 829  O O   . TYR A 1 106 ? -6.818  -8.380  20.542  1.00 86.81 106 A 1 
ATOM 830  C CB  . TYR A 1 106 ? -5.624  -8.240  23.671  1.00 88.86 106 A 1 
ATOM 831  C CG  . TYR A 1 106 ? -7.065  -7.798  23.855  1.00 89.62 106 A 1 
ATOM 832  C CD1 . TYR A 1 106 ? -7.372  -6.430  23.986  1.00 86.59 106 A 1 
ATOM 833  C CD2 . TYR A 1 106 ? -8.100  -8.750  23.887  1.00 87.59 106 A 1 
ATOM 834  C CE1 . TYR A 1 106 ? -8.704  -6.017  24.155  1.00 85.25 106 A 1 
ATOM 835  C CE2 . TYR A 1 106 ? -9.434  -8.340  24.058  1.00 85.25 106 A 1 
ATOM 836  C CZ  . TYR A 1 106 ? -9.739  -6.973  24.197  1.00 85.79 106 A 1 
ATOM 837  O OH  . TYR A 1 106 ? -11.024 -6.574  24.374  1.00 83.19 106 A 1 
ATOM 838  N N   . PHE A 1 107 ? -5.984  -10.293 21.352  1.00 90.18 107 A 1 
ATOM 839  C CA  . PHE A 1 107 ? -6.923  -11.142 20.631  1.00 87.84 107 A 1 
ATOM 840  C C   . PHE A 1 107 ? -7.928  -11.769 21.610  1.00 87.28 107 A 1 
ATOM 841  O O   . PHE A 1 107 ? -7.515  -12.457 22.543  1.00 83.94 107 A 1 
ATOM 842  C CB  . PHE A 1 107 ? -6.164  -12.187 19.820  1.00 85.60 107 A 1 
ATOM 843  C CG  . PHE A 1 107 ? -7.066  -12.905 18.843  1.00 84.15 107 A 1 
ATOM 844  C CD1 . PHE A 1 107 ? -7.433  -14.246 19.060  1.00 80.01 107 A 1 
ATOM 845  C CD2 . PHE A 1 107 ? -7.558  -12.215 17.719  1.00 80.39 107 A 1 
ATOM 846  C CE1 . PHE A 1 107 ? -8.265  -14.897 18.142  1.00 77.73 107 A 1 
ATOM 847  C CE2 . PHE A 1 107 ? -8.396  -12.867 16.804  1.00 77.68 107 A 1 
ATOM 848  C CZ  . PHE A 1 107 ? -8.743  -14.211 17.012  1.00 79.01 107 A 1 
ATOM 849  N N   . PRO A 1 108 ? -9.248  -11.548 21.444  1.00 85.19 108 A 1 
ATOM 850  C CA  . PRO A 1 108 ? -10.231 -12.042 22.404  1.00 82.59 108 A 1 
ATOM 851  C C   . PRO A 1 108 ? -10.280 -13.575 22.473  1.00 81.74 108 A 1 
ATOM 852  O O   . PRO A 1 108 ? -10.431 -14.248 21.448  1.00 78.96 108 A 1 
ATOM 853  C CB  . PRO A 1 108 ? -11.580 -11.459 21.969  1.00 79.73 108 A 1 
ATOM 854  C CG  . PRO A 1 108 ? -11.211 -10.243 21.116  1.00 79.78 108 A 1 
ATOM 855  C CD  . PRO A 1 108 ? -9.887  -10.662 20.478  1.00 83.93 108 A 1 
ATOM 856  N N   . ARG A 1 109 ? -10.265 -14.124 23.693  1.00 82.44 109 A 1 
ATOM 857  C CA  . ARG A 1 109 ? -10.569 -15.541 23.979  1.00 78.69 109 A 1 
ATOM 858  C C   . ARG A 1 109 ? -12.095 -15.746 23.968  1.00 76.41 109 A 1 
ATOM 859  O O   . ARG A 1 109 ? -12.717 -15.912 25.010  1.00 67.05 109 A 1 
ATOM 860  C CB  . ARG A 1 109 ? -9.939  -15.969 25.320  1.00 74.81 109 A 1 
ATOM 861  C CG  . ARG A 1 109 ? -8.402  -15.984 25.320  1.00 70.97 109 A 1 
ATOM 862  C CD  . ARG A 1 109 ? -7.858  -16.463 26.682  1.00 67.68 109 A 1 
ATOM 863  N NE  . ARG A 1 109 ? -6.383  -16.498 26.715  1.00 61.27 109 A 1 
ATOM 864  C CZ  . ARG A 1 109 ? -5.585  -16.337 27.764  1.00 54.40 109 A 1 
ATOM 865  N NH1 . ARG A 1 109 ? -6.005  -16.256 28.991  1.00 51.97 109 A 1 
ATOM 866  N NH2 . ARG A 1 109 ? -4.305  -16.233 27.596  1.00 49.43 109 A 1 
ATOM 867  N N   . GLY A 1 110 ? -12.731 -15.681 22.806  1.00 73.84 110 A 1 
ATOM 868  C CA  . GLY A 1 110 ? -14.187 -15.751 22.664  1.00 72.28 110 A 1 
ATOM 869  C C   . GLY A 1 110 ? -14.625 -16.696 21.547  1.00 75.31 110 A 1 
ATOM 870  O O   . GLY A 1 110 ? -14.114 -17.808 21.434  1.00 71.00 110 A 1 
ATOM 871  N N   . ILE A 1 111 ? -15.530 -16.226 20.698  1.00 73.23 111 A 1 
ATOM 872  C CA  . ILE A 1 111 ? -16.192 -16.978 19.616  1.00 74.76 111 A 1 
ATOM 873  C C   . ILE A 1 111 ? -15.227 -17.866 18.820  1.00 75.64 111 A 1 
ATOM 874  O O   . ILE A 1 111 ? -15.548 -19.023 18.572  1.00 74.22 111 A 1 
ATOM 875  C CB  . ILE A 1 111 ? -16.935 -15.991 18.678  1.00 71.66 111 A 1 
ATOM 876  C CG1 . ILE A 1 111 ? -18.034 -15.226 19.454  1.00 66.73 111 A 1 
ATOM 877  C CG2 . ILE A 1 111 ? -17.544 -16.713 17.461  1.00 65.97 111 A 1 
ATOM 878  C CD1 . ILE A 1 111 ? -18.654 -14.054 18.679  1.00 62.00 111 A 1 
ATOM 879  N N   . ILE A 1 112 ? -14.036 -17.383 18.449  1.00 74.14 112 A 1 
ATOM 880  C CA  . ILE A 1 112 ? -13.108 -18.157 17.609  1.00 73.28 112 A 1 
ATOM 881  C C   . ILE A 1 112 ? -12.566 -19.381 18.351  1.00 75.21 112 A 1 
ATOM 882  O O   . ILE A 1 112 ? -12.624 -20.480 17.807  1.00 73.57 112 A 1 
ATOM 883  C CB  . ILE A 1 112 ? -11.977 -17.266 17.053  1.00 69.66 112 A 1 
ATOM 884  C CG1 . ILE A 1 112 ? -12.608 -16.211 16.112  1.00 65.31 112 A 1 
ATOM 885  C CG2 . ILE A 1 112 ? -10.919 -18.108 16.312  1.00 63.60 112 A 1 
ATOM 886  C CD1 . ILE A 1 112 ? -11.613 -15.247 15.464  1.00 58.23 112 A 1 
ATOM 887  N N   . ALA A 1 113 ? -12.078 -19.223 19.588  1.00 73.19 113 A 1 
ATOM 888  C CA  . ALA A 1 113 ? -11.573 -20.342 20.384  1.00 74.16 113 A 1 
ATOM 889  C C   . ALA A 1 113 ? -12.680 -21.380 20.638  1.00 77.89 113 A 1 
ATOM 890  O O   . ALA A 1 113 ? -12.490 -22.565 20.378  1.00 76.76 113 A 1 
ATOM 891  C CB  . ALA A 1 113 ? -10.981 -19.789 21.688  1.00 70.79 113 A 1 
ATOM 892  N N   . GLN A 1 114 ? -13.869 -20.906 21.019  1.00 75.26 114 A 1 
ATOM 893  C CA  . GLN A 1 114 ? -15.035 -21.764 21.249  1.00 78.58 114 A 1 
ATOM 894  C C   . GLN A 1 114 ? -15.525 -22.434 19.954  1.00 81.13 114 A 1 
ATOM 895  O O   . GLN A 1 114 ? -15.947 -23.586 19.968  1.00 81.17 114 A 1 
ATOM 896  C CB  . GLN A 1 114 ? -16.155 -20.925 21.872  1.00 78.56 114 A 1 
ATOM 897  C CG  . GLN A 1 114 ? -15.782 -20.352 23.251  1.00 79.87 114 A 1 
ATOM 898  C CD  . GLN A 1 114 ? -16.815 -19.360 23.777  1.00 78.62 114 A 1 
ATOM 899  O OE1 . GLN A 1 114 ? -17.936 -19.248 23.319  1.00 73.03 114 A 1 
ATOM 900  N NE2 . GLN A 1 114 ? -16.467 -18.570 24.768  1.00 72.35 114 A 1 
ATOM 901  N N   . SER A 1 115 ? -15.444 -21.750 18.808  1.00 79.04 115 A 1 
ATOM 902  C CA  . SER A 1 115 ? -15.803 -22.330 17.508  1.00 78.25 115 A 1 
ATOM 903  C C   . SER A 1 115 ? -14.813 -23.402 17.058  1.00 79.26 115 A 1 
ATOM 904  O O   . SER A 1 115 ? -15.227 -24.390 16.455  1.00 79.37 115 A 1 
ATOM 905  C CB  . SER A 1 115 ? -15.867 -21.262 16.413  1.00 76.65 115 A 1 
ATOM 906  O OG  . SER A 1 115 ? -16.837 -20.283 16.706  1.00 66.53 115 A 1 
ATOM 907  N N   . LEU A 1 116 ? -13.519 -23.231 17.341  1.00 77.16 116 A 1 
ATOM 908  C CA  . LEU A 1 116 ? -12.501 -24.248 17.050  1.00 76.94 116 A 1 
ATOM 909  C C   . LEU A 1 116 ? -12.719 -25.505 17.898  1.00 79.44 116 A 1 
ATOM 910  O O   . LEU A 1 116 ? -12.714 -26.609 17.357  1.00 78.79 116 A 1 
ATOM 911  C CB  . LEU A 1 116 ? -11.094 -23.668 17.290  1.00 74.34 116 A 1 
ATOM 912  C CG  . LEU A 1 116 ? -10.626 -22.665 16.221  1.00 68.72 116 A 1 
ATOM 913  C CD1 . LEU A 1 116 ? -9.330  -21.993 16.679  1.00 66.45 116 A 1 
ATOM 914  C CD2 . LEU A 1 116 ? -10.360 -23.342 14.873  1.00 64.07 116 A 1 
ATOM 915  N N   . GLU A 1 117 ? -12.995 -25.336 19.193  1.00 76.54 117 A 1 
ATOM 916  C CA  . GLU A 1 117 ? -13.358 -26.444 20.082  1.00 78.31 117 A 1 
ATOM 917  C C   . GLU A 1 117 ? -14.640 -27.143 19.606  1.00 78.75 117 A 1 
ATOM 918  O O   . GLU A 1 117 ? -14.672 -28.367 19.441  1.00 78.30 117 A 1 
ATOM 919  C CB  . GLU A 1 117 ? -13.522 -25.884 21.502  1.00 77.63 117 A 1 
ATOM 920  C CG  . GLU A 1 117 ? -13.820 -26.978 22.532  1.00 69.11 117 A 1 
ATOM 921  C CD  . GLU A 1 117 ? -14.079 -26.415 23.939  1.00 68.22 117 A 1 
ATOM 922  O OE1 . GLU A 1 117 ? -14.376 -27.242 24.830  1.00 61.91 117 A 1 
ATOM 923  O OE2 . GLU A 1 117 ? -14.010 -25.172 24.114  1.00 67.55 117 A 1 
ATOM 924  N N   . ALA A 1 118 ? -15.682 -26.360 19.285  1.00 82.66 118 A 1 
ATOM 925  C CA  . ALA A 1 118 ? -16.947 -26.894 18.798  1.00 81.61 118 A 1 
ATOM 926  C C   . ALA A 1 118 ? -16.803 -27.609 17.448  1.00 81.32 118 A 1 
ATOM 927  O O   . ALA A 1 118 ? -17.449 -28.629 17.232  1.00 80.54 118 A 1 
ATOM 928  C CB  . ALA A 1 118 ? -17.968 -25.758 18.728  1.00 80.60 118 A 1 
ATOM 929  N N   . LYS A 1 119 ? -15.935 -27.143 16.548  1.00 81.09 119 A 1 
ATOM 930  C CA  . LYS A 1 119 ? -15.658 -27.816 15.266  1.00 79.35 119 A 1 
ATOM 931  C C   . LYS A 1 119 ? -15.126 -29.243 15.453  1.00 80.62 119 A 1 
ATOM 932  O O   . LYS A 1 119 ? -15.385 -30.101 14.613  1.00 79.47 119 A 1 
ATOM 933  C CB  . LYS A 1 119 ? -14.694 -26.944 14.443  1.00 76.73 119 A 1 
ATOM 934  C CG  . LYS A 1 119 ? -14.492 -27.484 13.024  1.00 70.22 119 A 1 
ATOM 935  C CD  . LYS A 1 119 ? -13.603 -26.549 12.194  1.00 67.85 119 A 1 
ATOM 936  C CE  . LYS A 1 119 ? -13.448 -27.131 10.782  1.00 61.91 119 A 1 
ATOM 937  N NZ  . LYS A 1 119 ? -12.626 -26.259 9.901   1.00 55.86 119 A 1 
ATOM 938  N N   . ILE A 1 120 ? -14.403 -29.492 16.545  1.00 80.25 120 A 1 
ATOM 939  C CA  . ILE A 1 120 ? -13.830 -30.805 16.865  1.00 80.89 120 A 1 
ATOM 940  C C   . ILE A 1 120 ? -14.824 -31.654 17.669  1.00 82.22 120 A 1 
ATOM 941  O O   . ILE A 1 120 ? -14.976 -32.849 17.411  1.00 79.21 120 A 1 
ATOM 942  C CB  . ILE A 1 120 ? -12.483 -30.606 17.610  1.00 79.66 120 A 1 
ATOM 943  C CG1 . ILE A 1 120 ? -11.476 -29.837 16.720  1.00 76.53 120 A 1 
ATOM 944  C CG2 . ILE A 1 120 ? -11.889 -31.958 18.040  1.00 75.94 120 A 1 
ATOM 945  C CD1 . ILE A 1 120 ? -10.225 -29.356 17.465  1.00 69.10 120 A 1 
ATOM 946  N N   . SER A 1 121 ? -15.519 -31.037 18.627  1.00 81.51 121 A 1 
ATOM 947  C CA  . SER A 1 121 ? -16.228 -31.765 19.689  1.00 81.05 121 A 1 
ATOM 948  C C   . SER A 1 121 ? -17.758 -31.738 19.578  1.00 80.85 121 A 1 
ATOM 949  O O   . SER A 1 121 ? -18.418 -32.614 20.132  1.00 77.57 121 A 1 
ATOM 950  C CB  . SER A 1 121 ? -15.786 -31.220 21.052  1.00 80.55 121 A 1 
ATOM 951  O OG  . SER A 1 121 ? -14.377 -31.292 21.170  1.00 74.88 121 A 1 
ATOM 952  N N   . ALA A 1 122 ? -18.366 -30.774 18.871  1.00 81.40 122 A 1 
ATOM 953  C CA  . ALA A 1 122 ? -19.820 -30.633 18.762  1.00 79.68 122 A 1 
ATOM 954  C C   . ALA A 1 122 ? -20.411 -31.630 17.749  1.00 79.19 122 A 1 
ATOM 955  O O   . ALA A 1 122 ? -20.560 -31.337 16.567  1.00 78.00 122 A 1 
ATOM 956  C CB  . ALA A 1 122 ? -20.184 -29.177 18.442  1.00 78.85 122 A 1 
ATOM 957  N N   . ARG A 1 123 ? -20.777 -32.823 18.231  1.00 81.22 123 A 1 
ATOM 958  C CA  . ARG A 1 123 ? -21.305 -33.926 17.400  1.00 79.82 123 A 1 
ATOM 959  C C   . ARG A 1 123 ? -22.803 -33.839 17.106  1.00 81.46 123 A 1 
ATOM 960  O O   . ARG A 1 123 ? -23.258 -34.458 16.157  1.00 77.71 123 A 1 
ATOM 961  C CB  . ARG A 1 123 ? -20.983 -35.275 18.060  1.00 77.98 123 A 1 
ATOM 962  C CG  . ARG A 1 123 ? -19.475 -35.496 18.232  1.00 74.74 123 A 1 
ATOM 963  C CD  . ARG A 1 123 ? -19.206 -36.877 18.825  1.00 67.88 123 A 1 
ATOM 964  N NE  . ARG A 1 123 ? -17.772 -37.081 19.078  1.00 60.84 123 A 1 
ATOM 965  C CZ  . ARG A 1 123 ? -17.206 -38.169 19.566  1.00 51.68 123 A 1 
ATOM 966  N NH1 . ARG A 1 123 ? -17.899 -39.228 19.874  1.00 48.40 123 A 1 
ATOM 967  N NH2 . ARG A 1 123 ? -15.917 -38.211 19.763  1.00 48.87 123 A 1 
ATOM 968  N N   . PHE A 1 124 ? -23.556 -33.119 17.936  1.00 79.61 124 A 1 
ATOM 969  C CA  . PHE A 1 124 ? -25.011 -33.014 17.797  1.00 77.83 124 A 1 
ATOM 970  C C   . PHE A 1 124 ? -25.430 -31.724 17.082  1.00 77.35 124 A 1 
ATOM 971  O O   . PHE A 1 124 ? -26.167 -31.778 16.102  1.00 71.36 124 A 1 
ATOM 972  C CB  . PHE A 1 124 ? -25.662 -33.129 19.185  1.00 76.31 124 A 1 
ATOM 973  C CG  . PHE A 1 124 ? -27.178 -33.020 19.152  1.00 75.87 124 A 1 
ATOM 974  C CD1 . PHE A 1 124 ? -27.824 -31.885 19.681  1.00 70.28 124 A 1 
ATOM 975  C CD2 . PHE A 1 124 ? -27.941 -34.039 18.560  1.00 71.57 124 A 1 
ATOM 976  C CE1 . PHE A 1 124 ? -29.225 -31.775 19.622  1.00 71.39 124 A 1 
ATOM 977  C CE2 . PHE A 1 124 ? -29.344 -33.926 18.494  1.00 73.71 124 A 1 
ATOM 978  C CZ  . PHE A 1 124 ? -29.988 -32.794 19.025  1.00 76.47 124 A 1 
ATOM 979  N N   . ALA A 1 125 ? -24.962 -30.567 17.539  1.00 79.70 125 A 1 
ATOM 980  C CA  . ALA A 1 125 ? -25.249 -29.274 16.933  1.00 79.05 125 A 1 
ATOM 981  C C   . ALA A 1 125 ? -24.127 -28.277 17.247  1.00 79.33 125 A 1 
ATOM 982  O O   . ALA A 1 125 ? -23.618 -28.247 18.367  1.00 77.49 125 A 1 
ATOM 983  C CB  . ALA A 1 125 ? -26.602 -28.759 17.446  1.00 77.37 125 A 1 
ATOM 984  N N   . ASN A 1 126 ? -23.778 -27.430 16.275  1.00 80.03 126 A 1 
ATOM 985  C CA  . ASN A 1 126 ? -22.795 -26.363 16.452  1.00 79.56 126 A 1 
ATOM 986  C C   . ASN A 1 126 ? -23.442 -25.001 16.169  1.00 78.34 126 A 1 
ATOM 987  O O   . ASN A 1 126 ? -23.675 -24.647 15.016  1.00 75.04 126 A 1 
ATOM 988  C CB  . ASN A 1 126 ? -21.564 -26.655 15.577  1.00 77.98 126 A 1 
ATOM 989  C CG  . ASN A 1 126 ? -20.449 -25.646 15.797  1.00 76.78 126 A 1 
ATOM 990  O OD1 . ASN A 1 126 ? -20.603 -24.637 16.468  1.00 73.71 126 A 1 
ATOM 991  N ND2 . ASN A 1 126 ? -19.281 -25.889 15.248  1.00 73.47 126 A 1 
ATOM 992  N N   . GLY A 1 127 ? -23.732 -24.247 17.224  1.00 82.40 127 A 1 
ATOM 993  C CA  . GLY A 1 127 ? -24.307 -22.896 17.161  1.00 81.25 127 A 1 
ATOM 994  C C   . GLY A 1 127 ? -23.296 -21.772 17.411  1.00 81.82 127 A 1 
ATOM 995  O O   . GLY A 1 127 ? -23.698 -20.671 17.780  1.00 78.88 127 A 1 
ATOM 996  N N   . THR A 1 128 ? -21.992 -22.019 17.270  1.00 82.47 128 A 1 
ATOM 997  C CA  . THR A 1 128 ? -20.949 -21.050 17.666  1.00 80.86 128 A 1 
ATOM 998  C C   . THR A 1 128 ? -20.629 -20.005 16.597  1.00 78.83 128 A 1 
ATOM 999  O O   . THR A 1 128 ? -20.173 -18.908 16.933  1.00 75.33 128 A 1 
ATOM 1000 C CB  . THR A 1 128 ? -19.650 -21.753 18.070  1.00 79.91 128 A 1 
ATOM 1001 O OG1 . THR A 1 128 ? -19.138 -22.516 17.002  1.00 77.18 128 A 1 
ATOM 1002 C CG2 . THR A 1 128 ? -19.836 -22.676 19.268  1.00 76.27 128 A 1 
ATOM 1003 N N   . ILE A 1 129 ? -20.858 -20.311 15.321  1.00 77.21 129 A 1 
ATOM 1004 C CA  . ILE A 1 129 ? -20.520 -19.434 14.193  1.00 75.68 129 A 1 
ATOM 1005 C C   . ILE A 1 129 ? -21.800 -18.818 13.624  1.00 75.92 129 A 1 
ATOM 1006 O O   . ILE A 1 129 ? -22.738 -19.530 13.284  1.00 70.03 129 A 1 
ATOM 1007 C CB  . ILE A 1 129 ? -19.696 -20.184 13.122  1.00 70.45 129 A 1 
ATOM 1008 C CG1 . ILE A 1 129 ? -18.413 -20.779 13.743  1.00 63.73 129 A 1 
ATOM 1009 C CG2 . ILE A 1 129 ? -19.334 -19.221 11.978  1.00 61.63 129 A 1 
ATOM 1010 C CD1 . ILE A 1 129 ? -17.522 -21.548 12.762  1.00 56.86 129 A 1 
ATOM 1011 N N   . GLY A 1 130 ? -21.820 -17.494 13.462  1.00 74.44 130 A 1 
ATOM 1012 C CA  . GLY A 1 130 ? -22.935 -16.735 12.883  1.00 72.69 130 A 1 
ATOM 1013 C C   . GLY A 1 130 ? -23.049 -16.869 11.357  1.00 74.63 130 A 1 
ATOM 1014 O O   . GLY A 1 130 ? -23.008 -15.867 10.652  1.00 70.99 130 A 1 
ATOM 1015 N N   . MET A 1 131 ? -23.152 -18.092 10.841  1.00 70.15 131 A 1 
ATOM 1016 C CA  . MET A 1 131 ? -23.395 -18.404 9.430   1.00 73.97 131 A 1 
ATOM 1017 C C   . MET A 1 131 ? -24.611 -19.318 9.301   1.00 74.60 131 A 1 
ATOM 1018 O O   . MET A 1 131 ? -24.807 -20.218 10.113  1.00 74.86 131 A 1 
ATOM 1019 C CB  . MET A 1 131 ? -22.176 -19.073 8.776   1.00 74.02 131 A 1 
ATOM 1020 C CG  . MET A 1 131 ? -20.929 -18.183 8.759   1.00 72.18 131 A 1 
ATOM 1021 S SD  . MET A 1 131 ? -19.540 -18.818 7.774   1.00 71.18 131 A 1 
ATOM 1022 C CE  . MET A 1 131 ? -19.283 -20.451 8.520   1.00 60.92 131 A 1 
ATOM 1023 N N   . ALA A 1 132 ? -25.420 -19.118 8.258   1.00 79.96 132 A 1 
ATOM 1024 C CA  . ALA A 1 132 ? -26.516 -20.026 7.936   1.00 79.37 132 A 1 
ATOM 1025 C C   . ALA A 1 132 ? -25.959 -21.267 7.225   1.00 80.28 132 A 1 
ATOM 1026 O O   . ALA A 1 132 ? -25.351 -21.156 6.162   1.00 79.96 132 A 1 
ATOM 1027 C CB  . ALA A 1 132 ? -27.556 -19.279 7.098   1.00 77.68 132 A 1 
ATOM 1028 N N   . CYS A 1 133 ? -26.166 -22.438 7.798   1.00 76.58 133 A 1 
ATOM 1029 C CA  . CYS A 1 133 ? -25.667 -23.709 7.278   1.00 76.96 133 A 1 
ATOM 1030 C C   . CYS A 1 133 ? -26.793 -24.732 7.122   1.00 76.61 133 A 1 
ATOM 1031 O O   . CYS A 1 133 ? -27.790 -24.700 7.842   1.00 77.37 133 A 1 
ATOM 1032 C CB  . CYS A 1 133 ? -24.554 -24.248 8.189   1.00 76.15 133 A 1 
ATOM 1033 S SG  . CYS A 1 133 ? -23.120 -23.118 8.223   1.00 72.42 133 A 1 
ATOM 1034 N N   . ARG A 1 134 ? -26.624 -25.666 6.194   1.00 82.66 134 A 1 
ATOM 1035 C CA  . ARG A 1 134 ? -27.432 -26.875 6.040   1.00 82.25 134 A 1 
ATOM 1036 C C   . ARG A 1 134 ? -26.496 -28.060 5.832   1.00 81.85 134 A 1 
ATOM 1037 O O   . ARG A 1 134 ? -25.573 -27.965 5.032   1.00 77.64 134 A 1 
ATOM 1038 C CB  . ARG A 1 134 ? -28.414 -26.697 4.873   1.00 80.87 134 A 1 
ATOM 1039 C CG  . ARG A 1 134 ? -29.305 -27.931 4.697   1.00 77.59 134 A 1 
ATOM 1040 C CD  . ARG A 1 134 ? -30.284 -27.728 3.551   1.00 76.65 134 A 1 
ATOM 1041 N NE  . ARG A 1 134 ? -31.072 -28.949 3.334   1.00 67.58 134 A 1 
ATOM 1042 C CZ  . ARG A 1 134 ? -32.078 -29.102 2.492   1.00 61.32 134 A 1 
ATOM 1043 N NH1 . ARG A 1 134 ? -32.493 -28.127 1.725   1.00 57.33 134 A 1 
ATOM 1044 N NH2 . ARG A 1 134 ? -32.684 -30.250 2.413   1.00 53.39 134 A 1 
ATOM 1045 N N   . ASP A 1 135 ? -26.714 -29.137 6.575   1.00 78.96 135 A 1 
ATOM 1046 C CA  . ASP A 1 135 ? -25.893 -30.355 6.496   1.00 78.38 135 A 1 
ATOM 1047 C C   . ASP A 1 135 ? -24.382 -30.076 6.664   1.00 79.21 135 A 1 
ATOM 1048 O O   . ASP A 1 135 ? -23.530 -30.669 6.003   1.00 75.34 135 A 1 
ATOM 1049 C CB  . ASP A 1 135 ? -26.281 -31.167 5.241   1.00 76.50 135 A 1 
ATOM 1050 C CG  . ASP A 1 135 ? -27.795 -31.403 5.167   1.00 76.46 135 A 1 
ATOM 1051 O OD1 . ASP A 1 135 ? -28.376 -31.738 6.221   1.00 73.24 135 A 1 
ATOM 1052 O OD2 . ASP A 1 135 ? -28.394 -31.160 4.089   1.00 74.51 135 A 1 
ATOM 1053 N N   . GLY A 1 136 ? -24.053 -29.119 7.542   1.00 80.63 136 A 1 
ATOM 1054 C CA  . GLY A 1 136 ? -22.676 -28.702 7.839   1.00 78.61 136 A 1 
ATOM 1055 C C   . GLY A 1 136 ? -22.017 -27.805 6.784   1.00 80.77 136 A 1 
ATOM 1056 O O   . GLY A 1 136 ? -20.865 -27.426 6.973   1.00 78.14 136 A 1 
ATOM 1057 N N   . LYS A 1 137 ? -22.729 -27.433 5.708   1.00 79.71 137 A 1 
ATOM 1058 C CA  . LYS A 1 137 ? -22.237 -26.553 4.636   1.00 81.23 137 A 1 
ATOM 1059 C C   . LYS A 1 137 ? -22.899 -25.177 4.699   1.00 83.93 137 A 1 
ATOM 1060 O O   . LYS A 1 137 ? -24.094 -25.108 4.994   1.00 82.27 137 A 1 
ATOM 1061 C CB  . LYS A 1 137 ? -22.483 -27.201 3.271   1.00 79.16 137 A 1 
ATOM 1062 C CG  . LYS A 1 137 ? -21.709 -28.515 3.134   1.00 76.27 137 A 1 
ATOM 1063 C CD  . LYS A 1 137 ? -21.900 -29.097 1.736   1.00 72.71 137 A 1 
ATOM 1064 C CE  . LYS A 1 137 ? -21.117 -30.405 1.650   1.00 65.46 137 A 1 
ATOM 1065 N NZ  . LYS A 1 137 ? -21.216 -30.997 0.299   1.00 57.00 137 A 1 
ATOM 1066 N N   . PRO A 1 138 ? -22.187 -24.075 4.401   1.00 81.53 138 A 1 
ATOM 1067 C CA  . PRO A 1 138 ? -22.793 -22.754 4.337   1.00 81.07 138 A 1 
ATOM 1068 C C   . PRO A 1 138 ? -23.824 -22.676 3.202   1.00 83.54 138 A 1 
ATOM 1069 O O   . PRO A 1 138 ? -23.623 -23.215 2.111   1.00 82.67 138 A 1 
ATOM 1070 C CB  . PRO A 1 138 ? -21.633 -21.773 4.131   1.00 78.63 138 A 1 
ATOM 1071 C CG  . PRO A 1 138 ? -20.583 -22.619 3.410   1.00 79.18 138 A 1 
ATOM 1072 C CD  . PRO A 1 138 ? -20.785 -24.010 3.999   1.00 83.51 138 A 1 
ATOM 1073 N N   . LEU A 1 139 ? -24.935 -21.968 3.439   1.00 79.37 139 A 1 
ATOM 1074 C CA  . LEU A 1 139 ? -25.877 -21.611 2.384   1.00 79.19 139 A 1 
ATOM 1075 C C   . LEU A 1 139 ? -25.224 -20.601 1.436   1.00 79.39 139 A 1 
ATOM 1076 O O   . LEU A 1 139 ? -24.647 -19.611 1.875   1.00 78.71 139 A 1 
ATOM 1077 C CB  . LEU A 1 139 ? -27.181 -21.051 2.975   1.00 79.64 139 A 1 
ATOM 1078 C CG  . LEU A 1 139 ? -27.983 -22.033 3.854   1.00 79.10 139 A 1 
ATOM 1079 C CD1 . LEU A 1 139 ? -29.283 -21.363 4.302   1.00 74.97 139 A 1 
ATOM 1080 C CD2 . LEU A 1 139 ? -28.353 -23.321 3.116   1.00 77.61 139 A 1 
ATOM 1081 N N   . ILE A 1 140 ? -25.352 -20.842 0.129   1.00 81.46 140 A 1 
ATOM 1082 C CA  . ILE A 1 140 ? -24.780 -19.990 -0.919  1.00 82.24 140 A 1 
ATOM 1083 C C   . ILE A 1 140 ? -25.821 -19.750 -2.015  1.00 82.62 140 A 1 
ATOM 1084 O O   . ILE A 1 140 ? -26.562 -20.656 -2.388  1.00 81.96 140 A 1 
ATOM 1085 C CB  . ILE A 1 140 ? -23.453 -20.589 -1.437  1.00 81.11 140 A 1 
ATOM 1086 C CG1 . ILE A 1 140 ? -22.781 -19.622 -2.439  1.00 75.70 140 A 1 
ATOM 1087 C CG2 . ILE A 1 140 ? -23.639 -21.994 -2.040  1.00 77.42 140 A 1 
ATOM 1088 C CD1 . ILE A 1 140 ? -21.339 -20.009 -2.801  1.00 74.19 140 A 1 
ATOM 1089 N N   . LEU A 1 141 ? -25.906 -18.517 -2.530  1.00 81.36 141 A 1 
ATOM 1090 C CA  . LEU A 1 141 ? -26.759 -18.193 -3.671  1.00 80.32 141 A 1 
ATOM 1091 C C   . LEU A 1 141 ? -26.158 -18.792 -4.947  1.00 80.64 141 A 1 
ATOM 1092 O O   . LEU A 1 141 ? -24.960 -18.638 -5.175  1.00 81.43 141 A 1 
ATOM 1093 C CB  . LEU A 1 141 ? -26.903 -16.667 -3.815  1.00 79.88 141 A 1 
ATOM 1094 C CG  . LEU A 1 141 ? -27.571 -15.952 -2.625  1.00 77.67 141 A 1 
ATOM 1095 C CD1 . LEU A 1 141 ? -27.558 -14.442 -2.869  1.00 73.49 141 A 1 
ATOM 1096 C CD2 . LEU A 1 141 ? -29.019 -16.394 -2.422  1.00 73.97 141 A 1 
ATOM 1097 N N   . SER A 1 142 ? -26.995 -19.377 -5.816  1.00 83.89 142 A 1 
ATOM 1098 C CA  . SER A 1 142 ? -26.546 -19.962 -7.090  1.00 83.32 142 A 1 
ATOM 1099 C C   . SER A 1 142 ? -25.717 -18.984 -7.924  1.00 83.77 142 A 1 
ATOM 1100 O O   . SER A 1 142 ? -24.649 -19.345 -8.394  1.00 84.03 142 A 1 
ATOM 1101 C CB  . SER A 1 142 ? -27.741 -20.438 -7.922  1.00 81.66 142 A 1 
ATOM 1102 O OG  . SER A 1 142 ? -28.524 -21.335 -7.158  1.00 76.22 142 A 1 
ATOM 1103 N N   . ALA A 1 143 ? -26.131 -17.719 -7.997  1.00 81.95 143 A 1 
ATOM 1104 C CA  . ALA A 1 143 ? -25.379 -16.688 -8.714  1.00 80.13 143 A 1 
ATOM 1105 C C   . ALA A 1 143 ? -23.932 -16.514 -8.204  1.00 81.03 143 A 1 
ATOM 1106 O O   . ALA A 1 143 ? -23.038 -16.221 -8.990  1.00 81.51 143 A 1 
ATOM 1107 C CB  . ALA A 1 143 ? -26.151 -15.367 -8.599  1.00 80.25 143 A 1 
ATOM 1108 N N   . ILE A 1 144 ? -23.690 -16.689 -6.902  1.00 82.15 144 A 1 
ATOM 1109 C CA  . ILE A 1 144 ? -22.335 -16.628 -6.335  1.00 81.31 144 A 1 
ATOM 1110 C C   . ILE A 1 144 ? -21.583 -17.924 -6.640  1.00 82.54 144 A 1 
ATOM 1111 O O   . ILE A 1 144 ? -20.447 -17.868 -7.094  1.00 83.13 144 A 1 
ATOM 1112 C CB  . ILE A 1 144 ? -22.371 -16.316 -4.820  1.00 81.71 144 A 1 
ATOM 1113 C CG1 . ILE A 1 144 ? -23.033 -14.939 -4.579  1.00 82.82 144 A 1 
ATOM 1114 C CG2 . ILE A 1 144 ? -20.954 -16.358 -4.212  1.00 81.28 144 A 1 
ATOM 1115 C CD1 . ILE A 1 144 ? -23.178 -14.550 -3.105  1.00 74.45 144 A 1 
ATOM 1116 N N   . ALA A 1 145 ? -22.227 -19.079 -6.433  1.00 81.41 145 A 1 
ATOM 1117 C CA  . ALA A 1 145 ? -21.632 -20.389 -6.695  1.00 79.40 145 A 1 
ATOM 1118 C C   . ALA A 1 145 ? -21.202 -20.548 -8.165  1.00 81.38 145 A 1 
ATOM 1119 O O   . ALA A 1 145 ? -20.083 -20.980 -8.434  1.00 81.91 145 A 1 
ATOM 1120 C CB  . ALA A 1 145 ? -22.644 -21.466 -6.279  1.00 79.21 145 A 1 
ATOM 1121 N N   . ASP A 1 146 ? -22.051 -20.115 -9.111  1.00 83.91 146 A 1 
ATOM 1122 C CA  . ASP A 1 146 ? -21.778 -20.202 -10.551 1.00 82.84 146 A 1 
ATOM 1123 C C   . ASP A 1 146 ? -20.591 -19.317 -10.964 1.00 82.87 146 A 1 
ATOM 1124 O O   . ASP A 1 146 ? -19.744 -19.725 -11.759 1.00 82.21 146 A 1 
ATOM 1125 C CB  . ASP A 1 146 ? -23.038 -19.802 -11.342 1.00 83.32 146 A 1 
ATOM 1126 C CG  . ASP A 1 146 ? -24.246 -20.724 -11.136 1.00 82.37 146 A 1 
ATOM 1127 O OD1 . ASP A 1 146 ? -24.055 -21.882 -10.703 1.00 78.46 146 A 1 
ATOM 1128 O OD2 . ASP A 1 146 ? -25.376 -20.250 -11.407 1.00 80.53 146 A 1 
ATOM 1129 N N   . ASN A 1 147 ? -20.484 -18.111 -10.380 1.00 86.08 147 A 1 
ATOM 1130 C CA  . ASN A 1 147 ? -19.365 -17.193 -10.647 1.00 83.97 147 A 1 
ATOM 1131 C C   . ASN A 1 147 ? -18.073 -17.566 -9.894  1.00 84.52 147 A 1 
ATOM 1132 O O   . ASN A 1 147 ? -17.012 -17.022 -10.193 1.00 82.48 147 A 1 
ATOM 1133 C CB  . ASN A 1 147 ? -19.804 -15.749 -10.351 1.00 83.59 147 A 1 
ATOM 1134 C CG  . ASN A 1 147 ? -20.677 -15.184 -11.456 1.00 82.51 147 A 1 
ATOM 1135 O OD1 . ASN A 1 147 ? -20.201 -14.704 -12.467 1.00 76.75 147 A 1 
ATOM 1136 N ND2 . ASN A 1 147 ? -21.978 -15.219 -11.309 1.00 76.80 147 A 1 
ATOM 1137 N N   . MET A 1 148 ? -18.149 -18.468 -8.926  1.00 85.87 148 A 1 
ATOM 1138 C CA  . MET A 1 148 ? -17.011 -18.980 -8.158  1.00 85.60 148 A 1 
ATOM 1139 C C   . MET A 1 148 ? -16.919 -20.511 -8.250  1.00 87.27 148 A 1 
ATOM 1140 O O   . MET A 1 148 ? -16.500 -21.168 -7.302  1.00 85.12 148 A 1 
ATOM 1141 C CB  . MET A 1 148 ? -17.072 -18.487 -6.702  1.00 84.50 148 A 1 
ATOM 1142 C CG  . MET A 1 148 ? -16.983 -16.963 -6.585  1.00 83.30 148 A 1 
ATOM 1143 S SD  . MET A 1 148 ? -16.833 -16.390 -4.869  1.00 81.37 148 A 1 
ATOM 1144 C CE  . MET A 1 148 ? -16.751 -14.606 -5.149  1.00 69.48 148 A 1 
ATOM 1145 N N   . SER A 1 149 ? -17.283 -21.091 -9.398  1.00 88.48 149 A 1 
ATOM 1146 C CA  . SER A 1 149 ? -17.396 -22.550 -9.592  1.00 86.69 149 A 1 
ATOM 1147 C C   . SER A 1 149 ? -16.115 -23.344 -9.299  1.00 86.77 149 A 1 
ATOM 1148 O O   . SER A 1 149 ? -16.174 -24.536 -9.005  1.00 84.27 149 A 1 
ATOM 1149 C CB  . SER A 1 149 ? -17.844 -22.830 -11.029 1.00 85.56 149 A 1 
ATOM 1150 O OG  . SER A 1 149 ? -16.935 -22.266 -11.957 1.00 81.84 149 A 1 
ATOM 1151 N N   . ALA A 1 150 ? -14.956 -22.687 -9.339  1.00 88.70 150 A 1 
ATOM 1152 C CA  . ALA A 1 150 ? -13.682 -23.288 -8.957  1.00 87.29 150 A 1 
ATOM 1153 C C   . ALA A 1 150 ? -13.495 -23.419 -7.431  1.00 89.20 150 A 1 
ATOM 1154 O O   . ALA A 1 150 ? -12.574 -24.120 -7.002  1.00 87.25 150 A 1 
ATOM 1155 C CB  . ALA A 1 150 ? -12.557 -22.456 -9.589  1.00 85.36 150 A 1 
ATOM 1156 N N   . LEU A 1 151 ? -14.309 -22.738 -6.619  1.00 86.10 151 A 1 
ATOM 1157 C CA  . LEU A 1 151 ? -14.225 -22.720 -5.157  1.00 86.69 151 A 1 
ATOM 1158 C C   . LEU A 1 151 ? -15.351 -23.551 -4.530  1.00 87.10 151 A 1 
ATOM 1159 O O   . LEU A 1 151 ? -16.465 -23.584 -5.046  1.00 86.22 151 A 1 
ATOM 1160 C CB  . LEU A 1 151 ? -14.256 -21.270 -4.645  1.00 87.50 151 A 1 
ATOM 1161 C CG  . LEU A 1 151 ? -13.141 -20.344 -5.160  1.00 88.65 151 A 1 
ATOM 1162 C CD1 . LEU A 1 151 ? -13.242 -18.983 -4.461  1.00 83.80 151 A 1 
ATOM 1163 C CD2 . LEU A 1 151 ? -11.741 -20.896 -4.889  1.00 85.58 151 A 1 
ATOM 1164 N N   . SER A 1 152 ? -15.082 -24.190 -3.400  1.00 87.21 152 A 1 
ATOM 1165 C CA  . SER A 1 152 ? -16.144 -24.800 -2.593  1.00 85.56 152 A 1 
ATOM 1166 C C   . SER A 1 152 ? -17.045 -23.719 -1.964  1.00 85.67 152 A 1 
ATOM 1167 O O   . SER A 1 152 ? -16.641 -22.552 -1.880  1.00 85.59 152 A 1 
ATOM 1168 C CB  . SER A 1 152 ? -15.563 -25.754 -1.538  1.00 85.93 152 A 1 
ATOM 1169 O OG  . SER A 1 152 ? -15.295 -25.117 -0.304  1.00 85.25 152 A 1 
ATOM 1170 N N   . PRO A 1 153 ? -18.260 -24.053 -1.486  1.00 85.56 153 A 1 
ATOM 1171 C CA  . PRO A 1 153 ? -19.087 -23.109 -0.735  1.00 82.28 153 A 1 
ATOM 1172 C C   . PRO A 1 153 ? -18.347 -22.477 0.454   1.00 83.23 153 A 1 
ATOM 1173 O O   . PRO A 1 153 ? -18.426 -21.269 0.655   1.00 82.90 153 A 1 
ATOM 1174 C CB  . PRO A 1 153 ? -20.312 -23.912 -0.291  1.00 81.36 153 A 1 
ATOM 1175 C CG  . PRO A 1 153 ? -20.437 -24.985 -1.370  1.00 80.96 153 A 1 
ATOM 1176 C CD  . PRO A 1 153 ? -18.978 -25.305 -1.691  1.00 85.04 153 A 1 
ATOM 1177 N N   . GLU A 1 154 ? -17.569 -23.255 1.195   1.00 84.90 154 A 1 
ATOM 1178 C CA  . GLU A 1 154 ? -16.764 -22.792 2.325   1.00 83.39 154 A 1 
ATOM 1179 C C   . GLU A 1 154 ? -15.661 -21.826 1.872   1.00 83.71 154 A 1 
ATOM 1180 O O   . GLU A 1 154 ? -15.456 -20.779 2.481   1.00 82.23 154 A 1 
ATOM 1181 C CB  . GLU A 1 154 ? -16.125 -23.978 3.077   1.00 82.58 154 A 1 
ATOM 1182 C CG  . GLU A 1 154 ? -17.115 -24.992 3.681   1.00 75.22 154 A 1 
ATOM 1183 C CD  . GLU A 1 154 ? -17.767 -25.947 2.668   1.00 69.78 154 A 1 
ATOM 1184 O OE1 . GLU A 1 154 ? -18.762 -26.605 3.052   1.00 61.59 154 A 1 
ATOM 1185 O OE2 . GLU A 1 154 ? -17.307 -26.013 1.499   1.00 61.46 154 A 1 
ATOM 1186 N N   . GLU A 1 155 ? -14.974 -22.132 0.778   1.00 81.41 155 A 1 
ATOM 1187 C CA  . GLU A 1 155 ? -13.944 -21.271 0.190   1.00 81.83 155 A 1 
ATOM 1188 C C   . GLU A 1 155 ? -14.532 -19.963 -0.368  1.00 83.87 155 A 1 
ATOM 1189 O O   . GLU A 1 155 ? -13.842 -18.944 -0.426  1.00 82.65 155 A 1 
ATOM 1190 C CB  . GLU A 1 155 ? -13.216 -22.024 -0.936  1.00 82.59 155 A 1 
ATOM 1191 C CG  . GLU A 1 155 ? -12.415 -23.254 -0.476  1.00 84.91 155 A 1 
ATOM 1192 C CD  . GLU A 1 155 ? -11.692 -23.951 -1.642  1.00 86.49 155 A 1 
ATOM 1193 O OE1 . GLU A 1 155 ? -10.549 -24.420 -1.439  1.00 77.53 155 A 1 
ATOM 1194 O OE2 . GLU A 1 155 ? -12.220 -23.981 -2.783  1.00 82.13 155 A 1 
ATOM 1195 N N   . SER A 1 156 ? -15.815 -19.986 -0.776  1.00 82.86 156 A 1 
ATOM 1196 C CA  . SER A 1 156 ? -16.492 -18.859 -1.421  1.00 79.53 156 A 1 
ATOM 1197 C C   . SER A 1 156 ? -17.108 -17.863 -0.435  1.00 79.42 156 A 1 
ATOM 1198 O O   . SER A 1 156 ? -17.039 -16.659 -0.670  1.00 77.65 156 A 1 
ATOM 1199 C CB  . SER A 1 156 ? -17.592 -19.361 -2.360  1.00 78.98 156 A 1 
ATOM 1200 O OG  . SER A 1 156 ? -17.061 -20.215 -3.344  1.00 73.12 156 A 1 
ATOM 1201 N N   . VAL A 1 157 ? -17.751 -18.345 0.640   1.00 83.67 157 A 1 
ATOM 1202 C CA  . VAL A 1 157 ? -18.596 -17.486 1.498   1.00 80.59 157 A 1 
ATOM 1203 C C   . VAL A 1 157 ? -18.331 -17.599 2.998   1.00 80.68 157 A 1 
ATOM 1204 O O   . VAL A 1 157 ? -18.852 -16.786 3.758   1.00 78.41 157 A 1 
ATOM 1205 C CB  . VAL A 1 157 ? -20.101 -17.687 1.216   1.00 77.63 157 A 1 
ATOM 1206 C CG1 . VAL A 1 157 ? -20.439 -17.404 -0.251  1.00 74.84 157 A 1 
ATOM 1207 C CG2 . VAL A 1 157 ? -20.610 -19.089 1.583   1.00 76.50 157 A 1 
ATOM 1208 N N   . ALA A 1 158 ? -17.544 -18.563 3.467   1.00 76.55 158 A 1 
ATOM 1209 C CA  . ALA A 1 158 ? -17.251 -18.670 4.894   1.00 74.44 158 A 1 
ATOM 1210 C C   . ALA A 1 158 ? -16.235 -17.609 5.354   1.00 75.04 158 A 1 
ATOM 1211 O O   . ALA A 1 158 ? -15.415 -17.116 4.582   1.00 74.72 158 A 1 
ATOM 1212 C CB  . ALA A 1 158 ? -16.789 -20.089 5.235   1.00 73.41 158 A 1 
ATOM 1213 N N   . TYR A 1 159 ? -16.275 -17.270 6.642   1.00 78.72 159 A 1 
ATOM 1214 C CA  . TYR A 1 159 ? -15.258 -16.414 7.247   1.00 77.66 159 A 1 
ATOM 1215 C C   . TYR A 1 159 ? -13.909 -17.134 7.323   1.00 78.36 159 A 1 
ATOM 1216 O O   . TYR A 1 159 ? -13.817 -18.240 7.859   1.00 75.67 159 A 1 
ATOM 1217 C CB  . TYR A 1 159 ? -15.702 -15.960 8.641   1.00 75.11 159 A 1 
ATOM 1218 C CG  . TYR A 1 159 ? -16.899 -15.031 8.633   1.00 73.84 159 A 1 
ATOM 1219 C CD1 . TYR A 1 159 ? -16.768 -13.725 8.124   1.00 69.36 159 A 1 
ATOM 1220 C CD2 . TYR A 1 159 ? -18.144 -15.466 9.133   1.00 69.35 159 A 1 
ATOM 1221 C CE1 . TYR A 1 159 ? -17.876 -12.859 8.106   1.00 67.30 159 A 1 
ATOM 1222 C CE2 . TYR A 1 159 ? -19.253 -14.600 9.118   1.00 66.48 159 A 1 
ATOM 1223 C CZ  . TYR A 1 159 ? -19.120 -13.294 8.602   1.00 70.65 159 A 1 
ATOM 1224 O OH  . TYR A 1 159 ? -20.194 -12.458 8.584   1.00 64.49 159 A 1 
ATOM 1225 N N   . ALA A 1 160 ? -12.847 -16.481 6.856   1.00 77.69 160 A 1 
ATOM 1226 C CA  . ALA A 1 160 ? -11.485 -16.927 7.123   1.00 76.15 160 A 1 
ATOM 1227 C C   . ALA A 1 160 ? -11.118 -16.716 8.606   1.00 78.04 160 A 1 
ATOM 1228 O O   . ALA A 1 160 ? -11.670 -15.826 9.265   1.00 76.72 160 A 1 
ATOM 1229 C CB  . ALA A 1 160 ? -10.509 -16.186 6.200   1.00 73.63 160 A 1 
ATOM 1230 N N   . PRO A 1 161 ? -10.152 -17.468 9.148   1.00 77.08 161 A 1 
ATOM 1231 C CA  . PRO A 1 161 ? -9.509  -17.111 10.406  1.00 76.39 161 A 1 
ATOM 1232 C C   . PRO A 1 161 ? -8.941  -15.687 10.339  1.00 79.72 161 A 1 
ATOM 1233 O O   . PRO A 1 161 ? -8.479  -15.251 9.284   1.00 81.21 161 A 1 
ATOM 1234 C CB  . PRO A 1 161 ? -8.404  -18.150 10.617  1.00 73.64 161 A 1 
ATOM 1235 C CG  . PRO A 1 161 ? -8.850  -19.338 9.763   1.00 77.66 161 A 1 
ATOM 1236 C CD  . PRO A 1 161 ? -9.556  -18.671 8.586   1.00 84.83 161 A 1 
ATOM 1237 N N   . THR A 1 162 ? -8.920  -14.963 11.462  1.00 79.60 162 A 1 
ATOM 1238 C CA  . THR A 1 162 ? -8.404  -13.577 11.488  1.00 79.62 162 A 1 
ATOM 1239 C C   . THR A 1 162 ? -6.958  -13.463 10.992  1.00 82.55 162 A 1 
ATOM 1240 O O   . THR A 1 162 ? -6.632  -12.502 10.305  1.00 84.01 162 A 1 
ATOM 1241 C CB  . THR A 1 162 ? -8.510  -12.983 12.899  1.00 78.25 162 A 1 
ATOM 1242 O OG1 . THR A 1 162 ? -9.859  -13.001 13.320  1.00 74.53 162 A 1 
ATOM 1243 C CG2 . THR A 1 162 ? -8.047  -11.532 12.986  1.00 77.81 162 A 1 
ATOM 1244 N N   . ALA A 1 163 ? -6.104  -14.450 11.295  1.00 84.30 163 A 1 
ATOM 1245 C CA  . ALA A 1 163 ? -4.725  -14.496 10.790  1.00 84.31 163 A 1 
ATOM 1246 C C   . ALA A 1 163 ? -4.617  -14.879 9.299   1.00 88.11 163 A 1 
ATOM 1247 O O   . ALA A 1 163 ? -3.536  -14.782 8.722   1.00 90.01 163 A 1 
ATOM 1248 C CB  . ALA A 1 163 ? -3.923  -15.463 11.666  1.00 83.03 163 A 1 
ATOM 1249 N N   . GLY A 1 164 ? -5.717  -15.307 8.672   1.00 86.07 164 A 1 
ATOM 1250 C CA  . GLY A 1 164 ? -5.760  -15.871 7.327   1.00 86.21 164 A 1 
ATOM 1251 C C   . GLY A 1 164 ? -5.870  -17.396 7.304   1.00 88.66 164 A 1 
ATOM 1252 O O   . GLY A 1 164 ? -5.713  -18.072 8.322   1.00 88.53 164 A 1 
ATOM 1253 N N   . VAL A 1 165 ? -6.157  -17.934 6.118   1.00 87.53 165 A 1 
ATOM 1254 C CA  . VAL A 1 165 ? -6.205  -19.382 5.863   1.00 88.08 165 A 1 
ATOM 1255 C C   . VAL A 1 165 ? -4.816  -19.976 6.099   1.00 90.00 165 A 1 
ATOM 1256 O O   . VAL A 1 165 ? -3.850  -19.542 5.473   1.00 90.98 165 A 1 
ATOM 1257 C CB  . VAL A 1 165 ? -6.687  -19.665 4.425   1.00 87.15 165 A 1 
ATOM 1258 C CG1 . VAL A 1 165 ? -6.627  -21.156 4.070   1.00 83.60 165 A 1 
ATOM 1259 C CG2 . VAL A 1 165 ? -8.142  -19.205 4.234   1.00 84.51 165 A 1 
ATOM 1260 N N   . GLU A 1 166 ? -4.717  -20.979 6.968   1.00 91.47 166 A 1 
ATOM 1261 C CA  . GLU A 1 166 ? -3.425  -21.529 7.408   1.00 90.74 166 A 1 
ATOM 1262 C C   . GLU A 1 166 ? -2.550  -21.994 6.234   1.00 92.17 166 A 1 
ATOM 1263 O O   . GLU A 1 166 ? -1.377  -21.636 6.151   1.00 92.72 166 A 1 
ATOM 1264 C CB  . GLU A 1 166 ? -3.679  -22.678 8.397   1.00 89.13 166 A 1 
ATOM 1265 C CG  . GLU A 1 166 ? -2.401  -23.141 9.126   1.00 77.13 166 A 1 
ATOM 1266 C CD  . GLU A 1 166 ? -1.734  -22.013 9.944   1.00 68.32 166 A 1 
ATOM 1267 O OE1 . GLU A 1 166 ? -0.522  -22.110 10.199  1.00 60.97 166 A 1 
ATOM 1268 O OE2 . GLU A 1 166 ? -2.426  -21.019 10.293  1.00 59.89 166 A 1 
ATOM 1269 N N   . LYS A 1 167 ? -3.144  -22.686 5.261   1.00 90.29 167 A 1 
ATOM 1270 C CA  . LYS A 1 167 ? -2.437  -23.101 4.038   1.00 91.16 167 A 1 
ATOM 1271 C C   . LYS A 1 167 ? -1.881  -21.902 3.255   1.00 92.30 167 A 1 
ATOM 1272 O O   . LYS A 1 167 ? -0.772  -21.984 2.747   1.00 92.52 167 A 1 
ATOM 1273 C CB  . LYS A 1 167 ? -3.362  -23.973 3.169   1.00 91.54 167 A 1 
ATOM 1274 C CG  . LYS A 1 167 ? -2.619  -24.569 1.962   1.00 88.35 167 A 1 
ATOM 1275 C CD  . LYS A 1 167 ? -3.513  -25.477 1.103   1.00 83.69 167 A 1 
ATOM 1276 C CE  . LYS A 1 167 ? -2.717  -25.938 -0.134  1.00 76.57 167 A 1 
ATOM 1277 N NZ  . LYS A 1 167 ? -3.535  -26.693 -1.110  1.00 67.10 167 A 1 
ATOM 1278 N N   . ALA A 1 168 ? -2.616  -20.793 3.164   1.00 93.14 168 A 1 
ATOM 1279 C CA  . ALA A 1 168 ? -2.155  -19.595 2.460   1.00 93.05 168 A 1 
ATOM 1280 C C   . ALA A 1 168 ? -0.966  -18.948 3.177   1.00 93.55 168 A 1 
ATOM 1281 O O   . ALA A 1 168 ? 0.001   -18.548 2.535   1.00 93.41 168 A 1 
ATOM 1282 C CB  . ALA A 1 168 ? -3.325  -18.613 2.303   1.00 93.23 168 A 1 
ATOM 1283 N N   . ARG A 1 169 ? -1.009  -18.903 4.512   1.00 93.77 169 A 1 
ATOM 1284 C CA  . ARG A 1 169 ? 0.085   -18.386 5.347   1.00 93.92 169 A 1 
ATOM 1285 C C   . ARG A 1 169 ? 1.347   -19.239 5.204   1.00 94.22 169 A 1 
ATOM 1286 O O   . ARG A 1 169 ? 2.424   -18.680 5.010   1.00 94.22 169 A 1 
ATOM 1287 C CB  . ARG A 1 169 ? -0.353  -18.341 6.811   1.00 93.89 169 A 1 
ATOM 1288 C CG  . ARG A 1 169 ? -1.572  -17.435 7.044   1.00 93.16 169 A 1 
ATOM 1289 C CD  . ARG A 1 169 ? -2.079  -17.602 8.482   1.00 92.32 169 A 1 
ATOM 1290 N NE  . ARG A 1 169 ? -1.123  -17.059 9.459   1.00 89.93 169 A 1 
ATOM 1291 C CZ  . ARG A 1 169 ? -0.930  -17.473 10.694  1.00 92.16 169 A 1 
ATOM 1292 N NH1 . ARG A 1 169 ? -1.604  -18.451 11.231  1.00 83.17 169 A 1 
ATOM 1293 N NH2 . ARG A 1 169 ? -0.024  -16.891 11.427  1.00 83.04 169 A 1 
ATOM 1294 N N   . GLN A 1 170 ? 1.205   -20.567 5.260   1.00 95.05 170 A 1 
ATOM 1295 C CA  . GLN A 1 170 ? 2.327   -21.498 5.122   1.00 94.88 170 A 1 
ATOM 1296 C C   . GLN A 1 170 ? 2.962   -21.409 3.732   1.00 94.65 170 A 1 
ATOM 1297 O O   . GLN A 1 170 ? 4.158   -21.175 3.631   1.00 94.46 170 A 1 
ATOM 1298 C CB  . GLN A 1 170 ? 1.866   -22.926 5.441   1.00 95.32 170 A 1 
ATOM 1299 C CG  . GLN A 1 170 ? 3.045   -23.919 5.467   1.00 88.04 170 A 1 
ATOM 1300 C CD  . GLN A 1 170 ? 4.099   -23.541 6.512   1.00 87.33 170 A 1 
ATOM 1301 O OE1 . GLN A 1 170 ? 3.791   -23.346 7.678   1.00 79.65 170 A 1 
ATOM 1302 N NE2 . GLN A 1 170 ? 5.350   -23.385 6.142   1.00 78.06 170 A 1 
ATOM 1303 N N   . VAL A 1 171 ? 2.158   -21.480 2.667   1.00 94.62 171 A 1 
ATOM 1304 C CA  . VAL A 1 171 ? 2.650   -21.339 1.285   1.00 93.26 171 A 1 
ATOM 1305 C C   . VAL A 1 171 ? 3.370   -20.008 1.095   1.00 93.00 171 A 1 
ATOM 1306 O O   . VAL A 1 171 ? 4.405   -19.956 0.438   1.00 92.78 171 A 1 
ATOM 1307 C CB  . VAL A 1 171 ? 1.487   -21.496 0.285   1.00 92.89 171 A 1 
ATOM 1308 C CG1 . VAL A 1 171 ? 1.843   -21.065 -1.144  1.00 88.66 171 A 1 
ATOM 1309 C CG2 . VAL A 1 171 ? 1.042   -22.962 0.219   1.00 89.09 171 A 1 
ATOM 1310 N N   . TRP A 1 172 ? 2.867   -18.923 1.699   1.00 94.67 172 A 1 
ATOM 1311 C CA  . TRP A 1 172 ? 3.546   -17.632 1.610   1.00 94.01 172 A 1 
ATOM 1312 C C   . TRP A 1 172 ? 4.873   -17.612 2.371   1.00 93.98 172 A 1 
ATOM 1313 O O   . TRP A 1 172 ? 5.852   -17.086 1.854   1.00 93.19 172 A 1 
ATOM 1314 C CB  . TRP A 1 172 ? 2.628   -16.513 2.086   1.00 93.13 172 A 1 
ATOM 1315 C CG  . TRP A 1 172 ? 3.079   -15.178 1.589   1.00 91.33 172 A 1 
ATOM 1316 C CD1 . TRP A 1 172 ? 3.752   -14.240 2.290   1.00 89.26 172 A 1 
ATOM 1317 C CD2 . TRP A 1 172 ? 2.963   -14.666 0.227   1.00 91.47 172 A 1 
ATOM 1318 N NE1 . TRP A 1 172 ? 4.056   -13.181 1.459   1.00 89.09 172 A 1 
ATOM 1319 C CE2 . TRP A 1 172 ? 3.604   -13.398 0.176   1.00 90.09 172 A 1 
ATOM 1320 C CE3 . TRP A 1 172 ? 2.396   -15.162 -0.970  1.00 88.92 172 A 1 
ATOM 1321 C CZ2 . TRP A 1 172 ? 3.692   -12.659 -1.016  1.00 88.41 172 A 1 
ATOM 1322 C CZ3 . TRP A 1 172 ? 2.472   -14.424 -2.169  1.00 87.77 172 A 1 
ATOM 1323 C CH2 . TRP A 1 172 ? 3.122   -13.182 -2.194  1.00 87.13 172 A 1 
ATOM 1324 N N   . LYS A 1 173 ? 4.947   -18.232 3.575   1.00 93.93 173 A 1 
ATOM 1325 C CA  . LYS A 1 173 ? 6.212   -18.396 4.310   1.00 94.00 173 A 1 
ATOM 1326 C C   . LYS A 1 173 ? 7.235   -19.167 3.474   1.00 93.39 173 A 1 
ATOM 1327 O O   . LYS A 1 173 ? 8.362   -18.707 3.320   1.00 93.31 173 A 1 
ATOM 1328 C CB  . LYS A 1 173 ? 5.968   -19.064 5.680   1.00 94.99 173 A 1 
ATOM 1329 C CG  . LYS A 1 173 ? 7.255   -19.051 6.530   1.00 95.47 173 A 1 
ATOM 1330 C CD  . LYS A 1 173 ? 7.087   -19.558 7.970   1.00 93.69 173 A 1 
ATOM 1331 C CE  . LYS A 1 173 ? 8.455   -19.436 8.662   1.00 90.76 173 A 1 
ATOM 1332 N NZ  . LYS A 1 173 ? 8.469   -19.753 10.109  1.00 86.35 173 A 1 
ATOM 1333 N N   . ASP A 1 174 ? 6.822   -20.277 2.879   1.00 93.80 174 A 1 
ATOM 1334 C CA  . ASP A 1 174 ? 7.686   -21.112 2.039   1.00 92.61 174 A 1 
ATOM 1335 C C   . ASP A 1 174 ? 8.205   -20.332 0.818   1.00 91.96 174 A 1 
ATOM 1336 O O   . ASP A 1 174 ? 9.382   -20.422 0.475   1.00 91.13 174 A 1 
ATOM 1337 C CB  . ASP A 1 174 ? 6.923   -22.367 1.585   1.00 93.21 174 A 1 
ATOM 1338 C CG  . ASP A 1 174 ? 6.431   -23.268 2.727   1.00 92.11 174 A 1 
ATOM 1339 O OD1 . ASP A 1 174 ? 6.952   -23.172 3.861   1.00 89.03 174 A 1 
ATOM 1340 O OD2 . ASP A 1 174 ? 5.486   -24.050 2.471   1.00 89.06 174 A 1 
ATOM 1341 N N   . LEU A 1 175 ? 7.359   -19.487 0.200   1.00 92.44 175 A 1 
ATOM 1342 C CA  . LEU A 1 175 ? 7.770   -18.611 -0.901  1.00 90.61 175 A 1 
ATOM 1343 C C   . LEU A 1 175 ? 8.751   -17.522 -0.463  1.00 90.64 175 A 1 
ATOM 1344 O O   . LEU A 1 175 ? 9.674   -17.216 -1.218  1.00 90.03 175 A 1 
ATOM 1345 C CB  . LEU A 1 175 ? 6.541   -17.956 -1.534  1.00 89.77 175 A 1 
ATOM 1346 C CG  . LEU A 1 175 ? 5.707   -18.891 -2.423  1.00 83.23 175 A 1 
ATOM 1347 C CD1 . LEU A 1 175 ? 4.434   -18.151 -2.820  1.00 78.68 175 A 1 
ATOM 1348 C CD2 . LEU A 1 175 ? 6.442   -19.285 -3.707  1.00 78.13 175 A 1 
ATOM 1349 N N   . ILE A 1 176 ? 8.575   -16.934 0.724   1.00 92.16 176 A 1 
ATOM 1350 C CA  . ILE A 1 176 ? 9.546   -15.982 1.277   1.00 91.99 176 A 1 
ATOM 1351 C C   . ILE A 1 176 ? 10.903  -16.672 1.419   1.00 91.45 176 A 1 
ATOM 1352 O O   . ILE A 1 176 ? 11.890  -16.148 0.919   1.00 90.86 176 A 1 
ATOM 1353 C CB  . ILE A 1 176 ? 9.060   -15.367 2.613   1.00 92.74 176 A 1 
ATOM 1354 C CG1 . ILE A 1 176 ? 7.880   -14.397 2.363   1.00 91.71 176 A 1 
ATOM 1355 C CG2 . ILE A 1 176 ? 10.200  -14.608 3.331   1.00 91.15 176 A 1 
ATOM 1356 C CD1 . ILE A 1 176 ? 7.169   -13.937 3.642   1.00 89.25 176 A 1 
ATOM 1357 N N   . ILE A 1 177 ? 10.948  -17.860 2.023   1.00 92.16 177 A 1 
ATOM 1358 C CA  . ILE A 1 177 ? 12.179  -18.641 2.221   1.00 91.50 177 A 1 
ATOM 1359 C C   . ILE A 1 177 ? 12.805  -19.015 0.870   1.00 90.55 177 A 1 
ATOM 1360 O O   . ILE A 1 177 ? 13.989  -18.789 0.648   1.00 90.00 177 A 1 
ATOM 1361 C CB  . ILE A 1 177 ? 11.871  -19.894 3.075   1.00 92.65 177 A 1 
ATOM 1362 C CG1 . ILE A 1 177 ? 11.394  -19.497 4.495   1.00 91.65 177 A 1 
ATOM 1363 C CG2 . ILE A 1 177 ? 13.106  -20.811 3.180   1.00 91.25 177 A 1 
ATOM 1364 C CD1 . ILE A 1 177 ? 10.610  -20.616 5.190   1.00 86.32 177 A 1 
ATOM 1365 N N   . GLN A 1 178 ? 12.005  -19.514 -0.073  1.00 91.68 178 A 1 
ATOM 1366 C CA  . GLN A 1 178 ? 12.482  -19.908 -1.401  1.00 89.76 178 A 1 
ATOM 1367 C C   . GLN A 1 178 ? 13.100  -18.739 -2.181  1.00 89.29 178 A 1 
ATOM 1368 O O   . GLN A 1 178 ? 14.103  -18.920 -2.878  1.00 88.45 178 A 1 
ATOM 1369 C CB  . GLN A 1 178 ? 11.307  -20.518 -2.180  1.00 89.14 178 A 1 
ATOM 1370 C CG  . GLN A 1 178 ? 11.744  -21.036 -3.559  1.00 80.69 178 A 1 
ATOM 1371 C CD  . GLN A 1 178 ? 10.590  -21.552 -4.413  1.00 78.28 178 A 1 
ATOM 1372 O OE1 . GLN A 1 178 ? 9.415   -21.454 -4.109  1.00 71.60 178 A 1 
ATOM 1373 N NE2 . GLN A 1 178 ? 10.893  -22.110 -5.571  1.00 68.76 178 A 1 
ATOM 1374 N N   . LYS A 1 179 ? 12.492  -17.547 -2.099  1.00 89.66 179 A 1 
ATOM 1375 C CA  . LYS A 1 179 ? 12.974  -16.345 -2.797  1.00 87.90 179 A 1 
ATOM 1376 C C   . LYS A 1 179 ? 14.161  -15.684 -2.102  1.00 88.42 179 A 1 
ATOM 1377 O O   . LYS A 1 179 ? 14.793  -14.831 -2.719  1.00 87.30 179 A 1 
ATOM 1378 C CB  . LYS A 1 179 ? 11.831  -15.334 -2.936  1.00 86.91 179 A 1 
ATOM 1379 C CG  . LYS A 1 179 ? 10.787  -15.751 -3.979  1.00 84.69 179 A 1 
ATOM 1380 C CD  . LYS A 1 179 ? 9.667   -14.703 -3.989  1.00 81.28 179 A 1 
ATOM 1381 C CE  . LYS A 1 179 ? 8.614   -15.016 -5.045  1.00 76.85 179 A 1 
ATOM 1382 N NZ  . LYS A 1 179 ? 7.588   -13.944 -5.074  1.00 69.87 179 A 1 
ATOM 1383 N N   . ASN A 1 180 ? 14.433  -16.038 -0.848  1.00 90.88 180 A 1 
ATOM 1384 C CA  . ASN A 1 180 ? 15.457  -15.422 -0.021  1.00 90.75 180 A 1 
ATOM 1385 C C   . ASN A 1 180 ? 16.309  -16.514 0.655   1.00 91.83 180 A 1 
ATOM 1386 O O   . ASN A 1 180 ? 16.125  -16.794 1.840   1.00 90.87 180 A 1 
ATOM 1387 C CB  . ASN A 1 180 ? 14.793  -14.481 0.990   1.00 89.91 180 A 1 
ATOM 1388 C CG  . ASN A 1 180 ? 13.902  -13.418 0.374   1.00 88.94 180 A 1 
ATOM 1389 O OD1 . ASN A 1 180 ? 14.319  -12.337 0.005   1.00 83.62 180 A 1 
ATOM 1390 N ND2 . ASN A 1 180 ? 12.622  -13.680 0.274   1.00 84.70 180 A 1 
ATOM 1391 N N   . PRO A 1 181 ? 17.227  -17.162 -0.075  1.00 91.84 181 A 1 
ATOM 1392 C CA  . PRO A 1 181 ? 18.004  -18.293 0.442   1.00 91.35 181 A 1 
ATOM 1393 C C   . PRO A 1 181 ? 18.900  -17.973 1.645   1.00 91.81 181 A 1 
ATOM 1394 O O   . PRO A 1 181 ? 19.311  -18.898 2.345   1.00 90.01 181 A 1 
ATOM 1395 C CB  . PRO A 1 181 ? 18.853  -18.772 -0.738  1.00 90.29 181 A 1 
ATOM 1396 C CG  . PRO A 1 181 ? 18.056  -18.328 -1.960  1.00 88.85 181 A 1 
ATOM 1397 C CD  . PRO A 1 181 ? 17.464  -17.007 -1.504  1.00 91.41 181 A 1 
ATOM 1398 N N   . SER A 1 182 ? 19.220  -16.692 1.878   1.00 92.55 182 A 1 
ATOM 1399 C CA  . SER A 1 182 ? 20.019  -16.257 3.030   1.00 91.94 182 A 1 
ATOM 1400 C C   . SER A 1 182 ? 19.210  -16.145 4.332   1.00 92.46 182 A 1 
ATOM 1401 O O   . SER A 1 182 ? 19.801  -15.994 5.398   1.00 91.21 182 A 1 
ATOM 1402 C CB  . SER A 1 182 ? 20.712  -14.928 2.717   1.00 91.03 182 A 1 
ATOM 1403 O OG  . SER A 1 182 ? 19.778  -13.890 2.531   1.00 87.80 182 A 1 
ATOM 1404 N N   . LEU A 1 183 ? 17.879  -16.221 4.266   1.00 91.55 183 A 1 
ATOM 1405 C CA  . LEU A 1 183 ? 16.993  -16.090 5.419   1.00 92.23 183 A 1 
ATOM 1406 C C   . LEU A 1 183 ? 16.997  -17.357 6.280   1.00 92.90 183 A 1 
ATOM 1407 O O   . LEU A 1 183 ? 16.672  -18.442 5.791   1.00 92.17 183 A 1 
ATOM 1408 C CB  . LEU A 1 183 ? 15.575  -15.783 4.914   1.00 91.75 183 A 1 
ATOM 1409 C CG  . LEU A 1 183 ? 14.519  -15.609 6.017   1.00 92.12 183 A 1 
ATOM 1410 C CD1 . LEU A 1 183 ? 14.822  -14.431 6.942   1.00 88.66 183 A 1 
ATOM 1411 C CD2 . LEU A 1 183 ? 13.153  -15.372 5.368   1.00 89.37 183 A 1 
ATOM 1412 N N   . ASP A 1 184 ? 17.245  -17.193 7.586   1.00 92.96 184 A 1 
ATOM 1413 C CA  . ASP A 1 184 ? 16.924  -18.217 8.582   1.00 92.60 184 A 1 
ATOM 1414 C C   . ASP A 1 184 ? 15.398  -18.251 8.829   1.00 93.23 184 A 1 
ATOM 1415 O O   . ASP A 1 184 ? 14.827  -17.262 9.309   1.00 92.86 184 A 1 
ATOM 1416 C CB  . ASP A 1 184 ? 17.734  -17.959 9.867   1.00 91.95 184 A 1 
ATOM 1417 C CG  . ASP A 1 184 ? 17.475  -18.979 10.983  1.00 92.01 184 A 1 
ATOM 1418 O OD1 . ASP A 1 184 ? 16.576  -19.837 10.820  1.00 88.52 184 A 1 
ATOM 1419 O OD2 . ASP A 1 184 ? 18.161  -18.868 12.024  1.00 87.38 184 A 1 
ATOM 1420 N N   . PRO A 1 185 ? 14.695  -19.369 8.530   1.00 93.15 185 A 1 
ATOM 1421 C CA  . PRO A 1 185 ? 13.247  -19.484 8.713   1.00 92.98 185 A 1 
ATOM 1422 C C   . PRO A 1 185 ? 12.753  -19.288 10.149  1.00 93.97 185 A 1 
ATOM 1423 O O   . PRO A 1 185 ? 11.572  -18.970 10.345  1.00 93.02 185 A 1 
ATOM 1424 C CB  . PRO A 1 185 ? 12.893  -20.894 8.228   1.00 91.63 185 A 1 
ATOM 1425 C CG  . PRO A 1 185 ? 14.019  -21.245 7.262   1.00 89.62 185 A 1 
ATOM 1426 C CD  . PRO A 1 185 ? 15.219  -20.573 7.906   1.00 92.32 185 A 1 
ATOM 1427 N N   . ASP A 1 186 ? 13.622  -19.496 11.140  1.00 93.04 186 A 1 
ATOM 1428 C CA  . ASP A 1 186 ? 13.296  -19.356 12.561  1.00 92.07 186 A 1 
ATOM 1429 C C   . ASP A 1 186 ? 13.382  -17.896 13.034  1.00 92.31 186 A 1 
ATOM 1430 O O   . ASP A 1 186 ? 12.872  -17.549 14.104  1.00 90.08 186 A 1 
ATOM 1431 C CB  . ASP A 1 186 ? 14.188  -20.293 13.395  1.00 91.05 186 A 1 
ATOM 1432 C CG  . ASP A 1 186 ? 13.877  -21.782 13.180  1.00 89.02 186 A 1 
ATOM 1433 O OD1 . ASP A 1 186 ? 12.742  -22.094 12.744  1.00 83.81 186 A 1 
ATOM 1434 O OD2 . ASP A 1 186 ? 14.745  -22.615 13.526  1.00 83.63 186 A 1 
ATOM 1435 N N   . ARG A 1 187 ? 13.950  -17.003 12.216  1.00 92.42 187 A 1 
ATOM 1436 C CA  . ARG A 1 187 ? 14.051  -15.558 12.491  1.00 92.39 187 A 1 
ATOM 1437 C C   . ARG A 1 187 ? 12.840  -14.749 12.050  1.00 94.08 187 A 1 
ATOM 1438 O O   . ARG A 1 187 ? 12.838  -13.531 12.222  1.00 92.01 187 A 1 
ATOM 1439 C CB  . ARG A 1 187 ? 15.339  -14.994 11.872  1.00 90.55 187 A 1 
ATOM 1440 C CG  . ARG A 1 187 ? 16.605  -15.621 12.441  1.00 88.09 187 A 1 
ATOM 1441 C CD  . ARG A 1 187 ? 16.703  -15.432 13.957  1.00 83.96 187 A 1 
ATOM 1442 N NE  . ARG A 1 187 ? 17.991  -15.927 14.435  1.00 80.41 187 A 1 
ATOM 1443 C CZ  . ARG A 1 187 ? 18.302  -16.231 15.669  1.00 73.65 187 A 1 
ATOM 1444 N NH1 . ARG A 1 187 ? 17.458  -16.074 16.655  1.00 67.03 187 A 1 
ATOM 1445 N NH2 . ARG A 1 187 ? 19.486  -16.703 15.919  1.00 66.01 187 A 1 
ATOM 1446 N N   . ILE A 1 188 ? 11.815  -15.394 11.512  1.00 94.24 188 A 1 
ATOM 1447 C CA  . ILE A 1 188 ? 10.589  -14.722 11.076  1.00 95.48 188 A 1 
ATOM 1448 C C   . ILE A 1 188 ? 9.331   -15.355 11.672  1.00 96.08 188 A 1 
ATOM 1449 O O   . ILE A 1 188 ? 9.241   -16.570 11.872  1.00 95.74 188 A 1 
ATOM 1450 C CB  . ILE A 1 188 ? 10.495  -14.607 9.541   1.00 95.19 188 A 1 
ATOM 1451 C CG1 . ILE A 1 188 ? 10.379  -15.976 8.840   1.00 93.77 188 A 1 
ATOM 1452 C CG2 . ILE A 1 188 ? 11.682  -13.796 9.004   1.00 92.90 188 A 1 
ATOM 1453 C CD1 . ILE A 1 188 ? 9.969   -15.878 7.363   1.00 92.32 188 A 1 
ATOM 1454 N N   . SER A 1 189 ? 8.322   -14.525 11.885  1.00 95.87 189 A 1 
ATOM 1455 C CA  . SER A 1 189 ? 6.992   -14.985 12.274  1.00 95.97 189 A 1 
ATOM 1456 C C   . SER A 1 189 ? 6.310   -15.777 11.153  1.00 95.87 189 A 1 
ATOM 1457 O O   . SER A 1 189 ? 6.634   -15.654 9.969   1.00 95.66 189 A 1 
ATOM 1458 C CB  . SER A 1 189 ? 6.117   -13.799 12.700  1.00 96.31 189 A 1 
ATOM 1459 O OG  . SER A 1 189 ? 5.697   -13.024 11.593  1.00 95.78 189 A 1 
ATOM 1460 N N   . MET A 1 190 ? 5.268   -16.526 11.510  1.00 96.41 190 A 1 
ATOM 1461 C CA  . MET A 1 190 ? 4.291   -16.967 10.518  1.00 96.41 190 A 1 
ATOM 1462 C C   . MET A 1 190 ? 3.610   -15.734 9.896   1.00 96.77 190 A 1 
ATOM 1463 O O   . MET A 1 190 ? 3.085   -14.907 10.649  1.00 96.34 190 A 1 
ATOM 1464 C CB  . MET A 1 190 ? 3.276   -17.910 11.181  1.00 95.69 190 A 1 
ATOM 1465 C CG  . MET A 1 190 ? 2.299   -18.511 10.166  1.00 89.45 190 A 1 
ATOM 1466 S SD  . MET A 1 190 ? 3.056   -19.523 8.868   1.00 91.16 190 A 1 
ATOM 1467 C CE  . MET A 1 190 ? 3.464   -21.000 9.821   1.00 81.09 190 A 1 
ATOM 1468 N N   . PRO A 1 191 ? 3.576   -15.572 8.554   1.00 96.87 191 A 1 
ATOM 1469 C CA  . PRO A 1 191 ? 2.903   -14.452 7.905   1.00 96.65 191 A 1 
ATOM 1470 C C   . PRO A 1 191 ? 1.422   -14.376 8.271   1.00 96.69 191 A 1 
ATOM 1471 O O   . PRO A 1 191 ? 0.738   -15.392 8.399   1.00 95.86 191 A 1 
ATOM 1472 C CB  . PRO A 1 191 ? 3.103   -14.645 6.400   1.00 95.83 191 A 1 
ATOM 1473 C CG  . PRO A 1 191 ? 4.384   -15.477 6.323   1.00 93.95 191 A 1 
ATOM 1474 C CD  . PRO A 1 191 ? 4.298   -16.364 7.559   1.00 96.33 191 A 1 
ATOM 1475 N N   . VAL A 1 192 ? 0.899   -13.158 8.426   1.00 95.79 192 A 1 
ATOM 1476 C CA  . VAL A 1 192 ? -0.522  -12.885 8.681   1.00 95.85 192 A 1 
ATOM 1477 C C   . VAL A 1 192 ? -1.137  -12.277 7.433   1.00 95.86 192 A 1 
ATOM 1478 O O   . VAL A 1 192 ? -0.589  -11.325 6.884   1.00 95.46 192 A 1 
ATOM 1479 C CB  . VAL A 1 192 ? -0.697  -11.966 9.900   1.00 95.69 192 A 1 
ATOM 1480 C CG1 . VAL A 1 192 ? -2.173  -11.632 10.155  1.00 93.62 192 A 1 
ATOM 1481 C CG2 . VAL A 1 192 ? -0.144  -12.628 11.165  1.00 93.84 192 A 1 
ATOM 1482 N N   . VAL A 1 193 ? -2.285  -12.798 6.997   1.00 95.09 193 A 1 
ATOM 1483 C CA  . VAL A 1 193 ? -3.009  -12.259 5.842   1.00 94.86 193 A 1 
ATOM 1484 C C   . VAL A 1 193 ? -3.690  -10.947 6.223   1.00 94.45 193 A 1 
ATOM 1485 O O   . VAL A 1 193 ? -4.444  -10.883 7.192   1.00 93.71 193 A 1 
ATOM 1486 C CB  . VAL A 1 193 ? -4.036  -13.250 5.269   1.00 94.54 193 A 1 
ATOM 1487 C CG1 . VAL A 1 193 ? -4.595  -12.726 3.937   1.00 92.15 193 A 1 
ATOM 1488 C CG2 . VAL A 1 193 ? -3.431  -14.630 4.992   1.00 91.96 193 A 1 
ATOM 1489 N N   . VAL A 1 194 ? -3.462  -9.896  5.442   1.00 94.53 194 A 1 
ATOM 1490 C CA  . VAL A 1 194 ? -4.046  -8.563  5.623   1.00 93.72 194 A 1 
ATOM 1491 C C   . VAL A 1 194 ? -4.911  -8.185  4.412   1.00 92.55 194 A 1 
ATOM 1492 O O   . VAL A 1 194 ? -4.623  -8.625  3.295   1.00 91.19 194 A 1 
ATOM 1493 C CB  . VAL A 1 194 ? -2.963  -7.506  5.920   1.00 93.86 194 A 1 
ATOM 1494 C CG1 . VAL A 1 194 ? -2.324  -7.750  7.293   1.00 91.10 194 A 1 
ATOM 1495 C CG2 . VAL A 1 194 ? -1.848  -7.451  4.868   1.00 90.82 194 A 1 
ATOM 1496 N N   . PRO A 1 195 ? -5.978  -7.370  4.574   1.00 94.12 195 A 1 
ATOM 1497 C CA  . PRO A 1 195 ? -6.888  -6.987  3.491   1.00 92.50 195 A 1 
ATOM 1498 C C   . PRO A 1 195 ? -6.284  -5.930  2.548   1.00 90.52 195 A 1 
ATOM 1499 O O   . PRO A 1 195 ? -6.833  -4.849  2.323   1.00 84.09 195 A 1 
ATOM 1500 C CB  . PRO A 1 195 ? -8.174  -6.546  4.201   1.00 91.46 195 A 1 
ATOM 1501 C CG  . PRO A 1 195 ? -7.643  -5.936  5.491   1.00 90.07 195 A 1 
ATOM 1502 C CD  . PRO A 1 195 ? -6.476  -6.853  5.846   1.00 93.32 195 A 1 
ATOM 1503 N N   . GLY A 1 196 ? -5.132  -6.247  1.971   1.00 89.66 196 A 1 
ATOM 1504 C CA  . GLY A 1 196 ? -4.319  -5.411  1.099   1.00 88.78 196 A 1 
ATOM 1505 C C   . GLY A 1 196 ? -3.145  -4.741  1.819   1.00 90.47 196 A 1 
ATOM 1506 O O   . GLY A 1 196 ? -3.164  -4.536  3.027   1.00 88.11 196 A 1 
ATOM 1507 N N   . LEU A 1 197 ? -2.118  -4.354  1.048   1.00 89.18 197 A 1 
ATOM 1508 C CA  . LEU A 1 197 ? -0.857  -3.826  1.587   1.00 89.06 197 A 1 
ATOM 1509 C C   . LEU A 1 197 ? -1.045  -2.531  2.386   1.00 90.36 197 A 1 
ATOM 1510 O O   . LEU A 1 197 ? -0.472  -2.387  3.458   1.00 89.69 197 A 1 
ATOM 1511 C CB  . LEU A 1 197 ? 0.150   -3.609  0.449   1.00 87.14 197 A 1 
ATOM 1512 C CG  . LEU A 1 197 ? 0.445   -4.868  -0.388  1.00 83.29 197 A 1 
ATOM 1513 C CD1 . LEU A 1 197 ? 1.456   -4.535  -1.472  1.00 77.12 197 A 1 
ATOM 1514 C CD2 . LEU A 1 197 ? 0.997   -6.017  0.446   1.00 76.40 197 A 1 
ATOM 1515 N N   . THR A 1 198 ? -1.926  -1.637  1.935   1.00 92.19 198 A 1 
ATOM 1516 C CA  . THR A 1 198 ? -2.268  -0.409  2.669   1.00 92.10 198 A 1 
ATOM 1517 C C   . THR A 1 198 ? -2.776  -0.708  4.080   1.00 93.41 198 A 1 
ATOM 1518 O O   . THR A 1 198 ? -2.434  -0.001  5.020   1.00 93.45 198 A 1 
ATOM 1519 C CB  . THR A 1 198 ? -3.366  0.378   1.938   1.00 90.77 198 A 1 
ATOM 1520 O OG1 . THR A 1 198 ? -3.117  0.447   0.557   1.00 85.37 198 A 1 
ATOM 1521 C CG2 . THR A 1 198 ? -3.521  1.803   2.460   1.00 84.37 198 A 1 
ATOM 1522 N N   . ALA A 1 199 ? -3.588  -1.762  4.251   1.00 93.29 199 A 1 
ATOM 1523 C CA  . ALA A 1 199 ? -4.060  -2.174  5.565   1.00 93.68 199 A 1 
ATOM 1524 C C   . ALA A 1 199 ? -2.913  -2.750  6.406   1.00 94.72 199 A 1 
ATOM 1525 O O   . ALA A 1 199 ? -2.809  -2.406  7.573   1.00 95.01 199 A 1 
ATOM 1526 C CB  . ALA A 1 199 ? -5.211  -3.168  5.404   1.00 93.26 199 A 1 
ATOM 1527 N N   . GLY A 1 200 ? -2.014  -3.544  5.816   1.00 94.14 200 A 1 
ATOM 1528 C CA  . GLY A 1 200 ? -0.808  -4.030  6.493   1.00 94.55 200 A 1 
ATOM 1529 C C   . GLY A 1 200 ? 0.074   -2.900  7.030   1.00 95.65 200 A 1 
ATOM 1530 O O   . GLY A 1 200 ? 0.437   -2.902  8.205   1.00 95.84 200 A 1 
ATOM 1531 N N   . LEU A 1 201 ? 0.328   -1.877  6.208   1.00 95.72 201 A 1 
ATOM 1532 C CA  . LEU A 1 201 ? 1.052   -0.669  6.618   1.00 95.87 201 A 1 
ATOM 1533 C C   . LEU A 1 201 ? 0.293   0.106   7.701   1.00 96.38 201 A 1 
ATOM 1534 O O   . LEU A 1 201 ? 0.887   0.528   8.688   1.00 96.29 201 A 1 
ATOM 1535 C CB  . LEU A 1 201 ? 1.287   0.223   5.389   1.00 95.59 201 A 1 
ATOM 1536 C CG  . LEU A 1 201 ? 2.254   -0.369  4.351   1.00 94.34 201 A 1 
ATOM 1537 C CD1 . LEU A 1 201 ? 2.180   0.461   3.071   1.00 92.44 201 A 1 
ATOM 1538 C CD2 . LEU A 1 201 ? 3.697   -0.376  4.848   1.00 92.13 201 A 1 
ATOM 1539 N N   . SER A 1 202 ? -1.031  0.240   7.567   1.00 96.39 202 A 1 
ATOM 1540 C CA  . SER A 1 202 ? -1.854  0.911   8.578   1.00 96.31 202 A 1 
ATOM 1541 C C   . SER A 1 202 ? -1.840  0.178   9.922   1.00 96.69 202 A 1 
ATOM 1542 O O   . SER A 1 202 ? -1.741  0.831   10.955  1.00 96.25 202 A 1 
ATOM 1543 C CB  . SER A 1 202 ? -3.290  1.077   8.077   1.00 95.53 202 A 1 
ATOM 1544 O OG  . SER A 1 202 ? -4.021  1.888   8.983   1.00 83.10 202 A 1 
ATOM 1545 N N   . TYR A 1 203 ? -1.920  -1.153  9.945   1.00 96.04 203 A 1 
ATOM 1546 C CA  . TYR A 1 203 ? -1.824  -1.937  11.184  1.00 95.96 203 A 1 
ATOM 1547 C C   . TYR A 1 203 ? -0.417  -1.887  11.784  1.00 96.42 203 A 1 
ATOM 1548 O O   . TYR A 1 203 ? -0.274  -1.796  13.001  1.00 96.20 203 A 1 
ATOM 1549 C CB  . TYR A 1 203 ? -2.240  -3.392  10.934  1.00 95.66 203 A 1 
ATOM 1550 C CG  . TYR A 1 203 ? -3.648  -3.598  10.405  1.00 95.28 203 A 1 
ATOM 1551 C CD1 . TYR A 1 203 ? -4.722  -2.817  10.873  1.00 92.48 203 A 1 
ATOM 1552 C CD2 . TYR A 1 203 ? -3.880  -4.587  9.432   1.00 92.63 203 A 1 
ATOM 1553 C CE1 . TYR A 1 203 ? -6.015  -3.003  10.353  1.00 91.32 203 A 1 
ATOM 1554 C CE2 . TYR A 1 203 ? -5.170  -4.780  8.910   1.00 91.50 203 A 1 
ATOM 1555 C CZ  . TYR A 1 203 ? -6.238  -3.983  9.365   1.00 92.42 203 A 1 
ATOM 1556 O OH  . TYR A 1 203 ? -7.476  -4.157  8.847   1.00 90.98 203 A 1 
ATOM 1557 N N   . THR A 1 204 ? 0.622   -1.877  10.945  1.00 97.02 204 A 1 
ATOM 1558 C CA  . THR A 1 204 ? 2.001   -1.642  11.389  1.00 97.32 204 A 1 
ATOM 1559 C C   . THR A 1 204 ? 2.121   -0.282  12.077  1.00 97.37 204 A 1 
ATOM 1560 O O   . THR A 1 204 ? 2.638   -0.194  13.188  1.00 96.99 204 A 1 
ATOM 1561 C CB  . THR A 1 204 ? 2.978   -1.719  10.208  1.00 97.26 204 A 1 
ATOM 1562 O OG1 . THR A 1 204 ? 2.898   -2.983  9.601   1.00 94.25 204 A 1 
ATOM 1563 C CG2 . THR A 1 204 ? 4.424   -1.521  10.644  1.00 94.62 204 A 1 
ATOM 1564 N N   . ALA A 1 205 ? 1.570   0.770   11.465  1.00 97.37 205 A 1 
ATOM 1565 C CA  . ALA A 1 205 ? 1.546   2.100   12.057  1.00 97.19 205 A 1 
ATOM 1566 C C   . ALA A 1 205 ? 0.738   2.133   13.368  1.00 96.90 205 A 1 
ATOM 1567 O O   . ALA A 1 205 ? 1.193   2.697   14.361  1.00 96.38 205 A 1 
ATOM 1568 C CB  . ALA A 1 205 ? 1.007   3.077   11.011  1.00 97.22 205 A 1 
ATOM 1569 N N   . ASP A 1 206 ? -0.418  1.473   13.429  1.00 96.77 206 A 1 
ATOM 1570 C CA  . ASP A 1 206 ? -1.204  1.350   14.660  1.00 96.31 206 A 1 
ATOM 1571 C C   . ASP A 1 206 ? -0.401  0.676   15.786  1.00 96.30 206 A 1 
ATOM 1572 O O   . ASP A 1 206 ? -0.449  1.126   16.935  1.00 95.45 206 A 1 
ATOM 1573 C CB  . ASP A 1 206 ? -2.513  0.591   14.382  1.00 95.68 206 A 1 
ATOM 1574 C CG  . ASP A 1 206 ? -3.583  1.387   13.619  1.00 94.30 206 A 1 
ATOM 1575 O OD1 . ASP A 1 206 ? -3.516  2.640   13.587  1.00 91.41 206 A 1 
ATOM 1576 O OD2 . ASP A 1 206 ? -4.548  0.746   13.145  1.00 90.85 206 A 1 
ATOM 1577 N N   . MET A 1 207 ? 0.377   -0.369  15.467  1.00 96.96 207 A 1 
ATOM 1578 C CA  . MET A 1 207 ? 1.163   -1.120  16.446  1.00 96.88 207 A 1 
ATOM 1579 C C   . MET A 1 207 ? 2.426   -0.396  16.918  1.00 96.79 207 A 1 
ATOM 1580 O O   . MET A 1 207 ? 2.769   -0.532  18.088  1.00 95.91 207 A 1 
ATOM 1581 C CB  . MET A 1 207 ? 1.534   -2.502  15.886  1.00 96.53 207 A 1 
ATOM 1582 C CG  . MET A 1 207 ? 0.328   -3.444  15.854  1.00 93.85 207 A 1 
ATOM 1583 S SD  . MET A 1 207 ? 0.675   -5.124  15.278  1.00 92.29 207 A 1 
ATOM 1584 C CE  . MET A 1 207 ? 1.748   -5.735  16.602  1.00 83.34 207 A 1 
ATOM 1585 N N   . PHE A 1 208 ? 3.113   0.368   16.053  1.00 97.23 208 A 1 
ATOM 1586 C CA  . PHE A 1 208 ? 4.476   0.841   16.341  1.00 97.15 208 A 1 
ATOM 1587 C C   . PHE A 1 208 ? 4.677   2.358   16.247  1.00 96.86 208 A 1 
ATOM 1588 O O   . PHE A 1 208 ? 5.731   2.860   16.643  1.00 95.35 208 A 1 
ATOM 1589 C CB  . PHE A 1 208 ? 5.457   0.088   15.440  1.00 97.19 208 A 1 
ATOM 1590 C CG  . PHE A 1 208 ? 5.454   -1.412  15.661  1.00 97.58 208 A 1 
ATOM 1591 C CD1 . PHE A 1 208 ? 6.073   -1.956  16.801  1.00 96.75 208 A 1 
ATOM 1592 C CD2 . PHE A 1 208 ? 4.811   -2.264  14.748  1.00 96.91 208 A 1 
ATOM 1593 C CE1 . PHE A 1 208 ? 6.050   -3.341  17.026  1.00 96.60 208 A 1 
ATOM 1594 C CE2 . PHE A 1 208 ? 4.788   -3.652  14.972  1.00 96.58 208 A 1 
ATOM 1595 C CZ  . PHE A 1 208 ? 5.407   -4.190  16.110  1.00 97.02 208 A 1 
ATOM 1596 N N   . ILE A 1 209 ? 3.687   3.116   15.767  1.00 96.98 209 A 1 
ATOM 1597 C CA  . ILE A 1 209 ? 3.800   4.561   15.586  1.00 96.50 209 A 1 
ATOM 1598 C C   . ILE A 1 209 ? 2.878   5.285   16.571  1.00 95.53 209 A 1 
ATOM 1599 O O   . ILE A 1 209 ? 1.650   5.200   16.496  1.00 93.84 209 A 1 
ATOM 1600 C CB  . ILE A 1 209 ? 3.548   4.956   14.116  1.00 96.21 209 A 1 
ATOM 1601 C CG1 . ILE A 1 209 ? 4.371   4.121   13.103  1.00 94.72 209 A 1 
ATOM 1602 C CG2 . ILE A 1 209 ? 3.816   6.448   13.911  1.00 95.14 209 A 1 
ATOM 1603 C CD1 . ILE A 1 209 ? 5.896   4.196   13.249  1.00 89.45 209 A 1 
ATOM 1604 N N   . SER A 1 210 ? 3.469   6.011   17.514  1.00 94.57 210 A 1 
ATOM 1605 C CA  . SER A 1 210 ? 2.751   6.866   18.460  1.00 93.13 210 A 1 
ATOM 1606 C C   . SER A 1 210 ? 2.592   8.281   17.911  1.00 93.42 210 A 1 
ATOM 1607 O O   . SER A 1 210 ? 3.418   8.749   17.132  1.00 92.29 210 A 1 
ATOM 1608 C CB  . SER A 1 210 ? 3.464   6.896   19.813  1.00 90.30 210 A 1 
ATOM 1609 O OG  . SER A 1 210 ? 3.377   5.622   20.427  1.00 83.82 210 A 1 
ATOM 1610 N N   . LYS A 1 211 ? 1.551   8.997   18.362  1.00 91.82 211 A 1 
ATOM 1611 C CA  . LYS A 1 211 ? 1.377   10.423  18.068  1.00 91.24 211 A 1 
ATOM 1612 C C   . LYS A 1 211 ? 2.614   11.207  18.500  1.00 90.80 211 A 1 
ATOM 1613 O O   . LYS A 1 211 ? 3.088   11.017  19.617  1.00 88.32 211 A 1 
ATOM 1614 C CB  . LYS A 1 211 ? 0.103   10.942  18.755  1.00 89.58 211 A 1 
ATOM 1615 C CG  . LYS A 1 211 ? -0.147  12.422  18.423  1.00 85.73 211 A 1 
ATOM 1616 C CD  . LYS A 1 211 ? -1.450  12.946  19.031  1.00 80.86 211 A 1 
ATOM 1617 C CE  . LYS A 1 211 ? -1.596  14.416  18.632  1.00 73.19 211 A 1 
ATOM 1618 N NZ  . LYS A 1 211 ? -2.847  15.022  19.146  1.00 64.33 211 A 1 
ATOM 1619 N N   . GLY A 1 212 ? 3.091   12.097  17.642  1.00 92.56 212 A 1 
ATOM 1620 C CA  . GLY A 1 212 ? 4.278   12.924  17.872  1.00 92.68 212 A 1 
ATOM 1621 C C   . GLY A 1 212 ? 5.615   12.209  17.660  1.00 93.91 212 A 1 
ATOM 1622 O O   . GLY A 1 212 ? 6.651   12.823  17.874  1.00 91.39 212 A 1 
ATOM 1623 N N   . SER A 1 213 ? 5.624   10.928  17.276  1.00 95.34 213 A 1 
ATOM 1624 C CA  . SER A 1 213 ? 6.853   10.272  16.810  1.00 95.45 213 A 1 
ATOM 1625 C C   . SER A 1 213 ? 7.132   10.617  15.345  1.00 96.48 213 A 1 
ATOM 1626 O O   . SER A 1 213 ? 6.215   10.993  14.623  1.00 95.45 213 A 1 
ATOM 1627 C CB  . SER A 1 213 ? 6.791   8.755   17.020  1.00 93.49 213 A 1 
ATOM 1628 O OG  . SER A 1 213 ? 5.865   8.108   16.174  1.00 88.83 213 A 1 
ATOM 1629 N N   . SER A 1 214 ? 8.367   10.419  14.895  1.00 96.57 214 A 1 
ATOM 1630 C CA  . SER A 1 214 ? 8.743   10.548  13.485  1.00 97.02 214 A 1 
ATOM 1631 C C   . SER A 1 214 ? 9.089   9.201   12.849  1.00 97.67 214 A 1 
ATOM 1632 O O   . SER A 1 214 ? 9.498   8.249   13.522  1.00 96.84 214 A 1 
ATOM 1633 C CB  . SER A 1 214 ? 9.866   11.576  13.306  1.00 95.17 214 A 1 
ATOM 1634 O OG  . SER A 1 214 ? 11.021  11.190  14.019  1.00 85.00 214 A 1 
ATOM 1635 N N   . ILE A 1 215 ? 8.902   9.115   11.530  1.00 97.50 215 A 1 
ATOM 1636 C CA  . ILE A 1 215 ? 9.344   8.011   10.675  1.00 97.93 215 A 1 
ATOM 1637 C C   . ILE A 1 215 ? 9.973   8.577   9.399   1.00 98.03 215 A 1 
ATOM 1638 O O   . ILE A 1 215 ? 9.411   9.463   8.766   1.00 97.50 215 A 1 
ATOM 1639 C CB  . ILE A 1 215 ? 8.198   7.008   10.405  1.00 97.57 215 A 1 
ATOM 1640 C CG1 . ILE A 1 215 ? 8.697   5.827   9.544   1.00 94.77 215 A 1 
ATOM 1641 C CG2 . ILE A 1 215 ? 6.956   7.670   9.772   1.00 94.63 215 A 1 
ATOM 1642 C CD1 . ILE A 1 215 ? 7.722   4.645   9.474   1.00 92.31 215 A 1 
ATOM 1643 N N   . LEU A 1 216 ? 11.141  8.061   9.031   1.00 98.12 216 A 1 
ATOM 1644 C CA  . LEU A 1 216 ? 11.821  8.409   7.786   1.00 98.22 216 A 1 
ATOM 1645 C C   . LEU A 1 216 ? 11.199  7.643   6.616   1.00 98.20 216 A 1 
ATOM 1646 O O   . LEU A 1 216 ? 10.939  6.446   6.732   1.00 97.97 216 A 1 
ATOM 1647 C CB  . LEU A 1 216 ? 13.328  8.111   7.885   1.00 98.23 216 A 1 
ATOM 1648 C CG  . LEU A 1 216 ? 14.079  8.757   9.063   1.00 97.43 216 A 1 
ATOM 1649 C CD1 . LEU A 1 216 ? 15.569  8.425   8.953   1.00 96.08 216 A 1 
ATOM 1650 C CD2 . LEU A 1 216 ? 13.927  10.271  9.101   1.00 96.22 216 A 1 
ATOM 1651 N N   . ALA A 1 217 ? 11.018  8.306   5.480   1.00 97.57 217 A 1 
ATOM 1652 C CA  . ALA A 1 217 ? 10.644  7.684   4.209   1.00 97.19 217 A 1 
ATOM 1653 C C   . ALA A 1 217 ? 11.333  8.397   3.039   1.00 96.82 217 A 1 
ATOM 1654 O O   . ALA A 1 217 ? 11.877  9.488   3.204   1.00 95.60 217 A 1 
ATOM 1655 C CB  . ALA A 1 217 ? 9.119   7.707   4.067   1.00 96.47 217 A 1 
ATOM 1656 N N   . SER A 1 218 ? 11.322  7.790   1.859   1.00 96.42 218 A 1 
ATOM 1657 C CA  . SER A 1 218 ? 11.814  8.472   0.660   1.00 95.65 218 A 1 
ATOM 1658 C C   . SER A 1 218 ? 10.963  9.697   0.335   1.00 95.13 218 A 1 
ATOM 1659 O O   . SER A 1 218 ? 9.744   9.651   0.474   1.00 93.98 218 A 1 
ATOM 1660 C CB  . SER A 1 218 ? 11.851  7.533   -0.549  1.00 94.37 218 A 1 
ATOM 1661 O OG  . SER A 1 218 ? 10.574  7.010   -0.862  1.00 86.37 218 A 1 
ATOM 1662 N N   . ASP A 1 219 ? 11.604  10.745  -0.174  1.00 94.57 219 A 1 
ATOM 1663 C CA  . ASP A 1 219 ? 10.955  11.866  -0.844  1.00 93.26 219 A 1 
ATOM 1664 C C   . ASP A 1 219 ? 11.434  11.904  -2.303  1.00 92.46 219 A 1 
ATOM 1665 O O   . ASP A 1 219 ? 12.646  11.953  -2.542  1.00 89.62 219 A 1 
ATOM 1666 C CB  . ASP A 1 219 ? 11.269  13.168  -0.088  1.00 91.29 219 A 1 
ATOM 1667 C CG  . ASP A 1 219 ? 10.464  14.360  -0.605  1.00 88.02 219 A 1 
ATOM 1668 O OD1 . ASP A 1 219 ? 9.455   14.115  -1.305  1.00 82.23 219 A 1 
ATOM 1669 O OD2 . ASP A 1 219 ? 10.840  15.484  -0.231  1.00 80.69 219 A 1 
ATOM 1670 N N   . PRO A 1 220 ? 10.516  11.788  -3.296  1.00 91.29 220 A 1 
ATOM 1671 C CA  . PRO A 1 220 ? 9.073   11.592  -3.165  1.00 90.88 220 A 1 
ATOM 1672 C C   . PRO A 1 220 ? 8.689   10.178  -2.700  1.00 91.90 220 A 1 
ATOM 1673 O O   . PRO A 1 220 ? 9.455   9.220   -2.833  1.00 90.86 220 A 1 
ATOM 1674 C CB  . PRO A 1 220 ? 8.518   11.901  -4.555  1.00 88.96 220 A 1 
ATOM 1675 C CG  . PRO A 1 220 ? 9.651   11.436  -5.474  1.00 86.95 220 A 1 
ATOM 1676 C CD  . PRO A 1 220 ? 10.900  11.813  -4.695  1.00 89.46 220 A 1 
ATOM 1677 N N   . CYS A 1 221 ? 7.472   10.034  -2.178  1.00 90.82 221 A 1 
ATOM 1678 C CA  . CYS A 1 221 ? 6.906   8.758   -1.743  1.00 91.20 221 A 1 
ATOM 1679 C C   . CYS A 1 221 ? 5.449   8.574   -2.193  1.00 90.87 221 A 1 
ATOM 1680 O O   . CYS A 1 221 ? 4.839   9.450   -2.810  1.00 88.88 221 A 1 
ATOM 1681 C CB  . CYS A 1 221 ? 7.082   8.619   -0.226  1.00 90.50 221 A 1 
ATOM 1682 S SG  . CYS A 1 221 ? 5.993   9.752   0.693   1.00 91.19 221 A 1 
ATOM 1683 N N   . TRP A 1 222 ? 4.868   7.405   -1.914  1.00 90.47 222 A 1 
ATOM 1684 C CA  . TRP A 1 222 ? 3.478   7.113   -2.250  1.00 90.16 222 A 1 
ATOM 1685 C C   . TRP A 1 222 ? 2.503   7.901   -1.361  1.00 90.92 222 A 1 
ATOM 1686 O O   . TRP A 1 222 ? 2.580   7.828   -0.131  1.00 89.24 222 A 1 
ATOM 1687 C CB  . TRP A 1 222 ? 3.243   5.613   -2.118  1.00 87.80 222 A 1 
ATOM 1688 C CG  . TRP A 1 222 ? 1.848   5.147   -2.397  1.00 83.12 222 A 1 
ATOM 1689 C CD1 . TRP A 1 222 ? 1.057   5.569   -3.408  1.00 75.15 222 A 1 
ATOM 1690 C CD2 . TRP A 1 222 ? 1.072   4.138   -1.682  1.00 79.66 222 A 1 
ATOM 1691 N NE1 . TRP A 1 222 ? -0.147  4.885   -3.376  1.00 70.93 222 A 1 
ATOM 1692 C CE2 . TRP A 1 222 ? -0.174  3.970   -2.350  1.00 74.80 222 A 1 
ATOM 1693 C CE3 . TRP A 1 222 ? 1.324   3.327   -0.560  1.00 71.38 222 A 1 
ATOM 1694 C CZ2 . TRP A 1 222 ? -1.114  3.014   -1.946  1.00 71.63 222 A 1 
ATOM 1695 C CZ3 . TRP A 1 222 ? 0.388   2.375   -0.140  1.00 67.79 222 A 1 
ATOM 1696 C CH2 . TRP A 1 222 ? -0.822  2.205   -0.836  1.00 65.92 222 A 1 
ATOM 1697 N N   . ASP A 1 223 ? 1.497   8.546   -1.967  1.00 90.29 223 A 1 
ATOM 1698 C CA  . ASP A 1 223 ? 0.518   9.440   -1.310  1.00 89.98 223 A 1 
ATOM 1699 C C   . ASP A 1 223 ? -0.244  8.824   -0.119  1.00 91.90 223 A 1 
ATOM 1700 O O   . ASP A 1 223 ? -0.784  9.532   0.736   1.00 90.04 223 A 1 
ATOM 1701 C CB  . ASP A 1 223 ? -0.539  9.888   -2.337  1.00 86.18 223 A 1 
ATOM 1702 C CG  . ASP A 1 223 ? 0.012   10.515  -3.618  1.00 79.33 223 A 1 
ATOM 1703 O OD1 . ASP A 1 223 ? 1.210   10.862  -3.645  1.00 71.99 223 A 1 
ATOM 1704 O OD2 . ASP A 1 223 ? -0.753  10.515  -4.606  1.00 73.04 223 A 1 
ATOM 1705 N N   . ASN A 1 224 ? -0.316  7.495   -0.029  1.00 91.44 224 A 1 
ATOM 1706 C CA  . ASN A 1 224 ? -0.960  6.858   1.118   1.00 92.83 224 A 1 
ATOM 1707 C C   . ASN A 1 224 ? -0.113  6.929   2.398   1.00 94.79 224 A 1 
ATOM 1708 O O   . ASN A 1 224 ? -0.675  6.742   3.480   1.00 93.73 224 A 1 
ATOM 1709 C CB  . ASN A 1 224 ? -1.331  5.408   0.798   1.00 90.38 224 A 1 
ATOM 1710 C CG  . ASN A 1 224 ? -2.529  5.254   -0.123  1.00 86.91 224 A 1 
ATOM 1711 O OD1 . ASN A 1 224 ? -2.974  6.138   -0.820  1.00 77.39 224 A 1 
ATOM 1712 N ND2 . ASN A 1 224 ? -3.114  4.077   -0.158  1.00 76.68 224 A 1 
ATOM 1713 N N   . TYR A 1 225 ? 1.205   7.164   2.326   1.00 93.75 225 A 1 
ATOM 1714 C CA  . TYR A 1 225 ? 2.033   7.228   3.534   1.00 95.19 225 A 1 
ATOM 1715 C C   . TYR A 1 225 ? 1.675   8.421   4.434   1.00 96.09 225 A 1 
ATOM 1716 O O   . TYR A 1 225 ? 1.400   8.162   5.610   1.00 95.96 225 A 1 
ATOM 1717 C CB  . TYR A 1 225 ? 3.531   7.163   3.208   1.00 95.04 225 A 1 
ATOM 1718 C CG  . TYR A 1 225 ? 4.038   5.928   2.486   1.00 95.06 225 A 1 
ATOM 1719 C CD1 . TYR A 1 225 ? 3.378   4.683   2.563   1.00 92.34 225 A 1 
ATOM 1720 C CD2 . TYR A 1 225 ? 5.235   6.036   1.754   1.00 92.19 225 A 1 
ATOM 1721 C CE1 . TYR A 1 225 ? 3.897   3.564   1.889   1.00 91.43 225 A 1 
ATOM 1722 C CE2 . TYR A 1 225 ? 5.756   4.922   1.082   1.00 91.08 225 A 1 
ATOM 1723 C CZ  . TYR A 1 225 ? 5.086   3.683   1.141   1.00 92.63 225 A 1 
ATOM 1724 O OH  . TYR A 1 225 ? 5.586   2.620   0.469   1.00 91.27 225 A 1 
ATOM 1725 N N   . PRO A 1 226 ? 1.524   9.666   3.937   1.00 96.02 226 A 1 
ATOM 1726 C CA  . PRO A 1 226 ? 0.993   10.767  4.741   1.00 95.87 226 A 1 
ATOM 1727 C C   . PRO A 1 226 ? -0.380  10.452  5.354   1.00 96.50 226 A 1 
ATOM 1728 O O   . PRO A 1 226 ? -0.612  10.664  6.546   1.00 96.25 226 A 1 
ATOM 1729 C CB  . PRO A 1 226 ? 0.920   11.972  3.798   1.00 94.79 226 A 1 
ATOM 1730 C CG  . PRO A 1 226 ? 2.014   11.698  2.772   1.00 92.40 226 A 1 
ATOM 1731 C CD  . PRO A 1 226 ? 1.997   10.176  2.653   1.00 95.01 226 A 1 
ATOM 1732 N N   . LEU A 1 227 ? -1.294  9.820   4.596   1.00 95.40 227 A 1 
ATOM 1733 C CA  . LEU A 1 227 ? -2.603  9.417   5.130   1.00 95.35 227 A 1 
ATOM 1734 C C   . LEU A 1 227 ? -2.485  8.410   6.287   1.00 95.72 227 A 1 
ATOM 1735 O O   . LEU A 1 227 ? -3.249  8.473   7.254   1.00 94.77 227 A 1 
ATOM 1736 C CB  . LEU A 1 227 ? -3.469  8.825   4.004   1.00 94.64 227 A 1 
ATOM 1737 C CG  . LEU A 1 227 ? -3.871  9.816   2.891   1.00 91.03 227 A 1 
ATOM 1738 C CD1 . LEU A 1 227 ? -4.662  9.067   1.817   1.00 86.54 227 A 1 
ATOM 1739 C CD2 . LEU A 1 227 ? -4.750  10.947  3.426   1.00 86.21 227 A 1 
ATOM 1740 N N   . ILE A 1 228 ? -1.542  7.460   6.203   1.00 95.12 228 A 1 
ATOM 1741 C CA  . ILE A 1 228 ? -1.333  6.432   7.228   1.00 95.08 228 A 1 
ATOM 1742 C C   . ILE A 1 228 ? -0.633  7.017   8.461   1.00 95.13 228 A 1 
ATOM 1743 O O   . ILE A 1 228 ? -1.118  6.843   9.581   1.00 94.78 228 A 1 
ATOM 1744 C CB  . ILE A 1 228 ? -0.561  5.227   6.633   1.00 95.09 228 A 1 
ATOM 1745 C CG1 . ILE A 1 228 ? -1.447  4.472   5.614   1.00 93.94 228 A 1 
ATOM 1746 C CG2 . ILE A 1 228 ? -0.097  4.253   7.737   1.00 94.12 228 A 1 
ATOM 1747 C CD1 . ILE A 1 228 ? -0.664  3.505   4.718   1.00 90.41 228 A 1 
ATOM 1748 N N   . PHE A 1 229 ? 0.505   7.678   8.266   1.00 96.31 229 A 1 
ATOM 1749 C CA  . PHE A 1 229 ? 1.392   8.058   9.363   1.00 96.36 229 A 1 
ATOM 1750 C C   . PHE A 1 229 ? 1.026   9.414   9.970   1.00 96.24 229 A 1 
ATOM 1751 O O   . PHE A 1 229 ? 0.896   9.503   11.196  1.00 94.98 229 A 1 
ATOM 1752 C CB  . PHE A 1 229 ? 2.850   7.972   8.888   1.00 96.41 229 A 1 
ATOM 1753 C CG  . PHE A 1 229 ? 3.284   6.555   8.534   1.00 96.79 229 A 1 
ATOM 1754 C CD1 . PHE A 1 229 ? 3.514   5.616   9.554   1.00 94.93 229 A 1 
ATOM 1755 C CD2 . PHE A 1 229 ? 3.420   6.161   7.191   1.00 95.35 229 A 1 
ATOM 1756 C CE1 . PHE A 1 229 ? 3.871   4.293   9.235   1.00 94.44 229 A 1 
ATOM 1757 C CE2 . PHE A 1 229 ? 3.778   4.836   6.870   1.00 94.50 229 A 1 
ATOM 1758 C CZ  . PHE A 1 229 ? 4.000   3.901   7.891   1.00 95.12 229 A 1 
ATOM 1759 N N   . GLU A 1 230 ? 0.746   10.426  9.150   1.00 95.61 230 A 1 
ATOM 1760 C CA  . GLU A 1 230 ? 0.415   11.770  9.634   1.00 94.98 230 A 1 
ATOM 1761 C C   . GLU A 1 230 ? -1.060  11.864  10.024  1.00 94.59 230 A 1 
ATOM 1762 O O   . GLU A 1 230 ? -1.389  12.085  11.191  1.00 93.07 230 A 1 
ATOM 1763 C CB  . GLU A 1 230 ? 0.774   12.839  8.591   1.00 94.51 230 A 1 
ATOM 1764 C CG  . GLU A 1 230 ? 2.241   12.759  8.164   1.00 92.05 230 A 1 
ATOM 1765 C CD  . GLU A 1 230 ? 2.596   13.826  7.131   1.00 92.32 230 A 1 
ATOM 1766 O OE1 . GLU A 1 230 ? 3.699   14.384  7.267   1.00 83.41 230 A 1 
ATOM 1767 O OE2 . GLU A 1 230 ? 1.757   14.048  6.226   1.00 85.48 230 A 1 
ATOM 1768 N N   . THR A 1 231 ? -1.971  11.601  9.081   1.00 95.90 231 A 1 
ATOM 1769 C CA  . THR A 1 231 ? -3.409  11.800  9.317   1.00 95.11 231 A 1 
ATOM 1770 C C   . THR A 1 231 ? -3.970  10.812  10.341  1.00 94.52 231 A 1 
ATOM 1771 O O   . THR A 1 231 ? -4.665  11.208  11.276  1.00 92.86 231 A 1 
ATOM 1772 C CB  . THR A 1 231 ? -4.211  11.720  8.008   1.00 95.00 231 A 1 
ATOM 1773 O OG1 . THR A 1 231 ? -3.694  12.632  7.068   1.00 91.44 231 A 1 
ATOM 1774 C CG2 . THR A 1 231 ? -5.689  12.060  8.192   1.00 90.02 231 A 1 
ATOM 1775 N N   . ARG A 1 232 ? -3.686  9.501   10.200  1.00 95.29 232 A 1 
ATOM 1776 C CA  . ARG A 1 232 ? -4.248  8.483   11.106  1.00 94.29 232 A 1 
ATOM 1777 C C   . ARG A 1 232 ? -3.506  8.382   12.435  1.00 94.75 232 A 1 
ATOM 1778 O O   . ARG A 1 232 ? -4.131  8.082   13.456  1.00 92.77 232 A 1 
ATOM 1779 C CB  . ARG A 1 232 ? -4.284  7.098   10.445  1.00 92.78 232 A 1 
ATOM 1780 C CG  . ARG A 1 232 ? -5.257  7.020   9.259   1.00 86.40 232 A 1 
ATOM 1781 C CD  . ARG A 1 232 ? -5.210  5.639   8.580   1.00 85.48 232 A 1 
ATOM 1782 N NE  . ARG A 1 232 ? -5.490  4.520   9.500   1.00 80.27 232 A 1 
ATOM 1783 C CZ  . ARG A 1 232 ? -6.661  4.125   9.962   1.00 78.55 232 A 1 
ATOM 1784 N NH1 . ARG A 1 232 ? -7.782  4.697   9.604   1.00 69.05 232 A 1 
ATOM 1785 N NH2 . ARG A 1 232 ? -6.717  3.130   10.810  1.00 68.68 232 A 1 
ATOM 1786 N N   . ARG A 1 233 ? -2.195  8.562   12.440  1.00 94.74 233 A 1 
ATOM 1787 C CA  . ARG A 1 233 ? -1.359  8.343   13.632  1.00 94.48 233 A 1 
ATOM 1788 C C   . ARG A 1 233 ? -0.916  9.629   14.319  1.00 94.96 233 A 1 
ATOM 1789 O O   . ARG A 1 233 ? -0.565  9.574   15.496  1.00 92.16 233 A 1 
ATOM 1790 C CB  . ARG A 1 233 ? -0.158  7.440   13.287  1.00 93.75 233 A 1 
ATOM 1791 C CG  . ARG A 1 233 ? -0.546  6.060   12.711  1.00 90.65 233 A 1 
ATOM 1792 C CD  . ARG A 1 233 ? -1.518  5.276   13.615  1.00 89.37 233 A 1 
ATOM 1793 N NE  . ARG A 1 233 ? -0.953  5.089   14.955  1.00 86.82 233 A 1 
ATOM 1794 C CZ  . ARG A 1 233 ? -1.611  4.880   16.066  1.00 87.02 233 A 1 
ATOM 1795 N NH1 . ARG A 1 233 ? -2.897  4.735   16.095  1.00 77.15 233 A 1 
ATOM 1796 N NH2 . ARG A 1 233 ? -0.956  4.816   17.188  1.00 76.91 233 A 1 
ATOM 1797 N N   . GLY A 1 234 ? -0.991  10.783  13.650  1.00 94.42 234 A 1 
ATOM 1798 C CA  . GLY A 1 234 ? -0.481  12.055  14.155  1.00 94.37 234 A 1 
ATOM 1799 C C   . GLY A 1 234 ? 1.034   12.031  14.370  1.00 95.18 234 A 1 
ATOM 1800 O O   . GLY A 1 234 ? 1.519   12.627  15.331  1.00 93.25 234 A 1 
ATOM 1801 N N   . ALA A 1 235 ? 1.751   11.258  13.554  1.00 94.96 235 A 1 
ATOM 1802 C CA  . ALA A 1 235 ? 3.204   11.207  13.514  1.00 95.22 235 A 1 
ATOM 1803 C C   . ALA A 1 235 ? 3.732   12.135  12.414  1.00 95.92 235 A 1 
ATOM 1804 O O   . ALA A 1 235 ? 2.971   12.571  11.558  1.00 94.87 235 A 1 
ATOM 1805 C CB  . ALA A 1 235 ? 3.640   9.753   13.299  1.00 94.61 235 A 1 
ATOM 1806 N N   . GLU A 1 236 ? 5.017   12.408  12.428  1.00 96.24 236 A 1 
ATOM 1807 C CA  . GLU A 1 236 ? 5.707   13.126  11.356  1.00 96.34 236 A 1 
ATOM 1808 C C   . GLU A 1 236 ? 6.238   12.113  10.337  1.00 96.61 236 A 1 
ATOM 1809 O O   . GLU A 1 236 ? 6.986   11.204  10.700  1.00 95.84 236 A 1 
ATOM 1810 C CB  . GLU A 1 236 ? 6.836   13.955  11.984  1.00 95.39 236 A 1 
ATOM 1811 C CG  . GLU A 1 236 ? 7.655   14.770  10.976  1.00 89.44 236 A 1 
ATOM 1812 C CD  . GLU A 1 236 ? 8.906   15.413  11.611  1.00 87.58 236 A 1 
ATOM 1813 O OE1 . GLU A 1 236 ? 9.608   16.145  10.882  1.00 75.93 236 A 1 
ATOM 1814 O OE2 . GLU A 1 236 ? 9.200   15.123  12.795  1.00 80.49 236 A 1 
ATOM 1815 N N   . LEU A 1 237 ? 5.872   12.254  9.065   1.00 96.87 237 A 1 
ATOM 1816 C CA  . LEU A 1 237 ? 6.511   11.538  7.966   1.00 96.58 237 A 1 
ATOM 1817 C C   . LEU A 1 237 ? 7.659   12.397  7.430   1.00 96.34 237 A 1 
ATOM 1818 O O   . LEU A 1 237 ? 7.462   13.276  6.596   1.00 95.06 237 A 1 
ATOM 1819 C CB  . LEU A 1 237 ? 5.464   11.188  6.896   1.00 95.87 237 A 1 
ATOM 1820 C CG  . LEU A 1 237 ? 6.036   10.334  5.751   1.00 94.49 237 A 1 
ATOM 1821 C CD1 . LEU A 1 237 ? 6.393   8.919   6.220   1.00 90.55 237 A 1 
ATOM 1822 C CD2 . LEU A 1 237 ? 4.999   10.207  4.640   1.00 91.10 237 A 1 
ATOM 1823 N N   . ARG A 1 238 ? 8.862   12.162  7.928   1.00 97.43 238 A 1 
ATOM 1824 C CA  . ARG A 1 238 ? 10.034  12.937  7.529   1.00 97.38 238 A 1 
ATOM 1825 C C   . ARG A 1 238 ? 10.579  12.421  6.196   1.00 97.46 238 A 1 
ATOM 1826 O O   . ARG A 1 238 ? 11.201  11.357  6.144   1.00 96.68 238 A 1 
ATOM 1827 C CB  . ARG A 1 238 ? 11.061  12.925  8.670   1.00 96.76 238 A 1 
ATOM 1828 C CG  . ARG A 1 238 ? 12.269  13.793  8.327   1.00 88.98 238 A 1 
ATOM 1829 C CD  . ARG A 1 238 ? 13.274  13.796  9.478   1.00 88.03 238 A 1 
ATOM 1830 N NE  . ARG A 1 238 ? 14.519  14.449  9.054   1.00 79.27 238 A 1 
ATOM 1831 C CZ  . ARG A 1 238 ? 15.630  14.564  9.759   1.00 76.09 238 A 1 
ATOM 1832 N NH1 . ARG A 1 238 ? 15.746  14.116  10.975  1.00 68.90 238 A 1 
ATOM 1833 N NH2 . ARG A 1 238 ? 16.668  15.142  9.240   1.00 63.62 238 A 1 
ATOM 1834 N N   . GLY A 1 239 ? 10.370  13.195  5.136   1.00 96.60 239 A 1 
ATOM 1835 C CA  . GLY A 1 239 ? 10.917  12.930  3.809   1.00 96.15 239 A 1 
ATOM 1836 C C   . GLY A 1 239 ? 12.444  13.041  3.781   1.00 96.26 239 A 1 
ATOM 1837 O O   . GLY A 1 239 ? 13.023  13.994  4.298   1.00 95.21 239 A 1 
ATOM 1838 N N   . VAL A 1 240 ? 13.097  12.060  3.165   1.00 96.41 240 A 1 
ATOM 1839 C CA  . VAL A 1 240 ? 14.533  12.074  2.866   1.00 96.41 240 A 1 
ATOM 1840 C C   . VAL A 1 240 ? 14.689  12.019  1.347   1.00 95.85 240 A 1 
ATOM 1841 O O   . VAL A 1 240 ? 14.151  11.100  0.727   1.00 94.98 240 A 1 
ATOM 1842 C CB  . VAL A 1 240 ? 15.269  10.899  3.538   1.00 96.64 240 A 1 
ATOM 1843 C CG1 . VAL A 1 240 ? 16.782  10.979  3.290   1.00 95.52 240 A 1 
ATOM 1844 C CG2 . VAL A 1 240 ? 15.035  10.874  5.055   1.00 95.51 240 A 1 
ATOM 1845 N N   . PRO A 1 241 ? 15.410  12.963  0.722   1.00 95.11 241 A 1 
ATOM 1846 C CA  . PRO A 1 241 ? 15.549  13.002  -0.731  1.00 94.15 241 A 1 
ATOM 1847 C C   . PRO A 1 241 ? 16.466  11.866  -1.213  1.00 94.45 241 A 1 
ATOM 1848 O O   . PRO A 1 241 ? 17.671  12.044  -1.396  1.00 93.40 241 A 1 
ATOM 1849 C CB  . PRO A 1 241 ? 16.065  14.410  -1.041  1.00 92.51 241 A 1 
ATOM 1850 C CG  . PRO A 1 241 ? 16.846  14.788  0.217   1.00 90.26 241 A 1 
ATOM 1851 C CD  . PRO A 1 241 ? 16.050  14.114  1.333   1.00 93.44 241 A 1 
ATOM 1852 N N   . PHE A 1 242 ? 15.895  10.679  -1.398  1.00 93.67 242 A 1 
ATOM 1853 C CA  . PHE A 1 242 ? 16.631  9.455   -1.739  1.00 94.06 242 A 1 
ATOM 1854 C C   . PHE A 1 242 ? 17.386  9.557   -3.071  1.00 93.49 242 A 1 
ATOM 1855 O O   . PHE A 1 242 ? 18.384  8.873   -3.252  1.00 92.16 242 A 1 
ATOM 1856 C CB  . PHE A 1 242 ? 15.671  8.254   -1.771  1.00 94.31 242 A 1 
ATOM 1857 C CG  . PHE A 1 242 ? 15.416  7.544   -0.450  1.00 94.88 242 A 1 
ATOM 1858 C CD1 . PHE A 1 242 ? 15.569  8.190   0.790   1.00 93.08 242 A 1 
ATOM 1859 C CD2 . PHE A 1 242 ? 15.033  6.186   -0.470  1.00 93.24 242 A 1 
ATOM 1860 C CE1 . PHE A 1 242 ? 15.348  7.493   1.992   1.00 92.66 242 A 1 
ATOM 1861 C CE2 . PHE A 1 242 ? 14.809  5.490   0.730   1.00 92.60 242 A 1 
ATOM 1862 C CZ  . PHE A 1 242 ? 14.970  6.141   1.964   1.00 93.77 242 A 1 
ATOM 1863 N N   . PHE A 1 243 ? 16.928  10.420  -3.981  1.00 93.00 243 A 1 
ATOM 1864 C CA  . PHE A 1 243 ? 17.507  10.610  -5.315  1.00 92.28 243 A 1 
ATOM 1865 C C   . PHE A 1 243 ? 18.220  11.963  -5.474  1.00 90.83 243 A 1 
ATOM 1866 O O   . PHE A 1 243 ? 18.342  12.485  -6.582  1.00 85.90 243 A 1 
ATOM 1867 C CB  . PHE A 1 243 ? 16.418  10.355  -6.362  1.00 92.16 243 A 1 
ATOM 1868 C CG  . PHE A 1 243 ? 15.725  9.018   -6.185  1.00 92.89 243 A 1 
ATOM 1869 C CD1 . PHE A 1 243 ? 16.423  7.826   -6.455  1.00 91.00 243 A 1 
ATOM 1870 C CD2 . PHE A 1 243 ? 14.411  8.956   -5.685  1.00 91.71 243 A 1 
ATOM 1871 C CE1 . PHE A 1 243 ? 15.813  6.581   -6.229  1.00 90.76 243 A 1 
ATOM 1872 C CE2 . PHE A 1 243 ? 13.801  7.709   -5.459  1.00 91.20 243 A 1 
ATOM 1873 C CZ  . PHE A 1 243 ? 14.503  6.521   -5.729  1.00 91.67 243 A 1 
ATOM 1874 N N   . GLY A 1 244 ? 18.696  12.543  -4.366  1.00 89.08 244 A 1 
ATOM 1875 C CA  . GLY A 1 244 ? 19.306  13.870  -4.311  1.00 87.43 244 A 1 
ATOM 1876 C C   . GLY A 1 244 ? 18.277  14.988  -4.115  1.00 86.05 244 A 1 
ATOM 1877 O O   . GLY A 1 244 ? 17.074  14.797  -4.304  1.00 80.39 244 A 1 
ATOM 1878 N N   . ARG A 1 245 ? 18.741  16.176  -3.736  1.00 82.46 245 A 1 
ATOM 1879 C CA  . ARG A 1 245 ? 17.897  17.349  -3.444  1.00 78.85 245 A 1 
ATOM 1880 C C   . ARG A 1 245 ? 17.139  17.833  -4.684  1.00 75.83 245 A 1 
ATOM 1881 O O   . ARG A 1 245 ? 17.608  17.631  -5.797  1.00 68.18 245 A 1 
ATOM 1882 C CB  . ARG A 1 245 ? 18.751  18.487  -2.867  1.00 75.82 245 A 1 
ATOM 1883 C CG  . ARG A 1 245 ? 19.393  18.113  -1.525  1.00 74.03 245 A 1 
ATOM 1884 C CD  . ARG A 1 245 ? 20.173  19.303  -0.976  1.00 68.87 245 A 1 
ATOM 1885 N NE  . ARG A 1 245 ? 20.819  18.966  0.306   1.00 65.08 245 A 1 
ATOM 1886 C CZ  . ARG A 1 245 ? 21.548  19.781  1.050   1.00 56.36 245 A 1 
ATOM 1887 N NH1 . ARG A 1 245 ? 21.779  21.018  0.700   1.00 53.98 245 A 1 
ATOM 1888 N NH2 . ARG A 1 245 ? 22.064  19.357  2.172   1.00 53.74 245 A 1 
ATOM 1889 N N   . ASP A 1 246 ? 16.017  18.536  -4.483  1.00 70.98 246 A 1 
ATOM 1890 C CA  . ASP A 1 246 ? 15.165  19.033  -5.578  1.00 68.72 246 A 1 
ATOM 1891 C C   . ASP A 1 246 ? 15.865  20.036  -6.506  1.00 67.95 246 A 1 
ATOM 1892 O O   . ASP A 1 246 ? 15.542  20.121  -7.690  1.00 63.52 246 A 1 
ATOM 1893 C CB  . ASP A 1 246 ? 13.872  19.621  -5.006  1.00 63.60 246 A 1 
ATOM 1894 C CG  . ASP A 1 246 ? 13.017  18.541  -4.345  1.00 60.27 246 A 1 
ATOM 1895 O OD1 . ASP A 1 246 ? 13.047  17.394  -4.860  1.00 56.50 246 A 1 
ATOM 1896 O OD2 . ASP A 1 246 ? 12.410  18.868  -3.314  1.00 57.43 246 A 1 
ATOM 1897 N N   . SER A 1 247 ? 16.890  20.726  -6.010  1.00 64.83 247 A 1 
ATOM 1898 C CA  . SER A 1 247 ? 17.770  21.559  -6.827  1.00 63.71 247 A 1 
ATOM 1899 C C   . SER A 1 247 ? 18.883  20.727  -7.475  1.00 63.44 247 A 1 
ATOM 1900 O O   . SER A 1 247 ? 19.754  20.200  -6.775  1.00 57.21 247 A 1 
ATOM 1901 C CB  . SER A 1 247 ? 18.350  22.689  -5.972  1.00 59.36 247 A 1 
ATOM 1902 O OG  . SER A 1 247 ? 19.045  22.174  -4.855  1.00 55.12 247 A 1 
ATOM 1903 N N   . GLY A 1 248 ? 18.904  20.667  -8.800  1.00 64.66 248 A 1 
ATOM 1904 C CA  . GLY A 1 248 ? 19.975  20.037  -9.577  1.00 65.82 248 A 1 
ATOM 1905 C C   . GLY A 1 248 ? 19.577  18.721  -10.252 1.00 68.00 248 A 1 
ATOM 1906 O O   . GLY A 1 248 ? 18.403  18.358  -10.327 1.00 63.61 248 A 1 
ATOM 1907 N N   . MET A 1 249 ? 20.570  18.023  -10.802 1.00 70.21 249 A 1 
ATOM 1908 C CA  . MET A 1 249 ? 20.351  16.734  -11.460 1.00 71.99 249 A 1 
ATOM 1909 C C   . MET A 1 249 ? 20.117  15.629  -10.418 1.00 73.13 249 A 1 
ATOM 1910 O O   . MET A 1 249 ? 20.890  15.546  -9.462  1.00 68.09 249 A 1 
ATOM 1911 C CB  . MET A 1 249 ? 21.543  16.371  -12.359 1.00 67.94 249 A 1 
ATOM 1912 C CG  . MET A 1 249 ? 21.610  17.243  -13.619 1.00 63.91 249 A 1 
ATOM 1913 S SD  . MET A 1 249 ? 20.219  17.042  -14.773 1.00 58.01 249 A 1 
ATOM 1914 C CE  . MET A 1 249 ? 20.529  15.372  -15.400 1.00 51.75 249 A 1 
ATOM 1915 N N   . PRO A 1 250 ? 19.097  14.758  -10.586 1.00 76.31 250 A 1 
ATOM 1916 C CA  . PRO A 1 250 ? 18.976  13.545  -9.791  1.00 76.79 250 A 1 
ATOM 1917 C C   . PRO A 1 250 ? 20.227  12.675  -9.932  1.00 78.23 250 A 1 
ATOM 1918 O O   . PRO A 1 250 ? 20.839  12.628  -11.001 1.00 74.28 250 A 1 
ATOM 1919 C CB  . PRO A 1 250 ? 17.725  12.817  -10.299 1.00 71.55 250 A 1 
ATOM 1920 C CG  . PRO A 1 250 ? 16.928  13.917  -10.997 1.00 70.56 250 A 1 
ATOM 1921 C CD  . PRO A 1 250 ? 18.007  14.845  -11.545 1.00 77.10 250 A 1 
ATOM 1922 N N   . GLY A 1 251 ? 20.592  11.971  -8.860  1.00 72.26 251 A 1 
ATOM 1923 C CA  . GLY A 1 251 ? 21.666  10.980  -8.907  1.00 72.97 251 A 1 
ATOM 1924 C C   . GLY A 1 251 ? 21.334  9.808   -9.839  1.00 77.53 251 A 1 
ATOM 1925 O O   . GLY A 1 251 ? 20.189  9.599   -10.243 1.00 73.78 251 A 1 
ATOM 1926 N N   . THR A 1 252 ? 22.341  8.998   -10.156 1.00 82.57 252 A 1 
ATOM 1927 C CA  . THR A 1 252 ? 22.162  7.761   -10.943 1.00 85.00 252 A 1 
ATOM 1928 C C   . THR A 1 252 ? 21.633  6.583   -10.120 1.00 88.22 252 A 1 
ATOM 1929 O O   . THR A 1 252 ? 21.349  5.524   -10.679 1.00 84.53 252 A 1 
ATOM 1930 C CB  . THR A 1 252 ? 23.478  7.363   -11.620 1.00 80.67 252 A 1 
ATOM 1931 O OG1 . THR A 1 252 ? 24.502  7.271   -10.659 1.00 75.07 252 A 1 
ATOM 1932 C CG2 . THR A 1 252 ? 23.921  8.405   -12.651 1.00 73.24 252 A 1 
ATOM 1933 N N   . GLY A 1 253 ? 21.503  6.757   -8.806  1.00 88.77 253 A 1 
ATOM 1934 C CA  . GLY A 1 253 ? 21.046  5.794   -7.817  1.00 90.68 253 A 1 
ATOM 1935 C C   . GLY A 1 253 ? 20.606  6.510   -6.541  1.00 92.23 253 A 1 
ATOM 1936 O O   . GLY A 1 253 ? 20.199  7.676   -6.596  1.00 90.97 253 A 1 
ATOM 1937 N N   . LEU A 1 254 ? 20.689  5.829   -5.405  1.00 93.09 254 A 1 
ATOM 1938 C CA  . LEU A 1 254 ? 20.350  6.386   -4.099  1.00 93.58 254 A 1 
ATOM 1939 C C   . LEU A 1 254 ? 21.462  7.310   -3.583  1.00 93.49 254 A 1 
ATOM 1940 O O   . LEU A 1 254 ? 22.643  6.963   -3.601  1.00 92.86 254 A 1 
ATOM 1941 C CB  . LEU A 1 254 ? 20.071  5.255   -3.097  1.00 93.83 254 A 1 
ATOM 1942 C CG  . LEU A 1 254 ? 18.927  4.306   -3.496  1.00 93.18 254 A 1 
ATOM 1943 C CD1 . LEU A 1 254 ? 18.780  3.205   -2.450  1.00 91.40 254 A 1 
ATOM 1944 C CD2 . LEU A 1 254 ? 17.583  5.026   -3.613  1.00 91.84 254 A 1 
ATOM 1945 N N   . ASP A 1 255 ? 21.080  8.468   -3.044  1.00 94.36 255 A 1 
ATOM 1946 C CA  . ASP A 1 255 ? 22.005  9.354   -2.336  1.00 94.48 255 A 1 
ATOM 1947 C C   . ASP A 1 255 ? 22.256  8.830   -0.914  1.00 95.27 255 A 1 
ATOM 1948 O O   . ASP A 1 255 ? 21.652  9.260   0.076   1.00 95.23 255 A 1 
ATOM 1949 C CB  . ASP A 1 255 ? 21.506  10.806  -2.374  1.00 93.93 255 A 1 
ATOM 1950 C CG  . ASP A 1 255 ? 22.586  11.794  -1.911  1.00 93.02 255 A 1 
ATOM 1951 O OD1 . ASP A 1 255 ? 23.413  11.437  -1.033  1.00 90.54 255 A 1 
ATOM 1952 O OD2 . ASP A 1 255 ? 22.588  12.926  -2.445  1.00 89.76 255 A 1 
ATOM 1953 N N   . MET A 1 256 ? 23.167  7.856   -0.803  1.00 94.00 256 A 1 
ATOM 1954 C CA  . MET A 1 256 ? 23.509  7.218   0.473   1.00 94.84 256 A 1 
ATOM 1955 C C   . MET A 1 256 ? 24.126  8.184   1.492   1.00 95.84 256 A 1 
ATOM 1956 O O   . MET A 1 256 ? 24.105  7.897   2.690   1.00 95.79 256 A 1 
ATOM 1957 C CB  . MET A 1 256 ? 24.431  6.011   0.234   1.00 94.52 256 A 1 
ATOM 1958 C CG  . MET A 1 256 ? 23.759  4.893   -0.575  1.00 93.49 256 A 1 
ATOM 1959 S SD  . MET A 1 256 ? 22.131  4.328   0.023   1.00 94.21 256 A 1 
ATOM 1960 C CE  . MET A 1 256 ? 22.520  3.807   1.706   1.00 89.80 256 A 1 
ATOM 1961 N N   . CYS A 1 257 ? 24.640  9.333   1.060   1.00 94.79 257 A 1 
ATOM 1962 C CA  . CYS A 1 257 ? 25.140  10.371  1.964   1.00 94.70 257 A 1 
ATOM 1963 C C   . CYS A 1 257 ? 23.976  11.063  2.691   1.00 95.82 257 A 1 
ATOM 1964 O O   . CYS A 1 257 ? 23.967  11.125  3.927   1.00 95.66 257 A 1 
ATOM 1965 C CB  . CYS A 1 257 ? 26.002  11.361  1.168   1.00 93.40 257 A 1 
ATOM 1966 S SG  . CYS A 1 257 ? 26.749  12.574  2.291   1.00 82.84 257 A 1 
ATOM 1967 N N   . LEU A 1 258 ? 22.954  11.510  1.952   1.00 94.39 258 A 1 
ATOM 1968 C CA  . LEU A 1 258 ? 21.749  12.117  2.528   1.00 94.85 258 A 1 
ATOM 1969 C C   . LEU A 1 258 ? 20.967  11.116  3.383   1.00 96.48 258 A 1 
ATOM 1970 O O   . LEU A 1 258 ? 20.584  11.434  4.512   1.00 96.54 258 A 1 
ATOM 1971 C CB  . LEU A 1 258 ? 20.858  12.682  1.403   1.00 93.45 258 A 1 
ATOM 1972 C CG  . LEU A 1 258 ? 21.451  13.891  0.655   1.00 88.69 258 A 1 
ATOM 1973 C CD1 . LEU A 1 258 ? 20.489  14.338  -0.442  1.00 85.03 258 A 1 
ATOM 1974 C CD2 . LEU A 1 258 ? 21.686  15.089  1.579   1.00 84.98 258 A 1 
ATOM 1975 N N   . ILE A 1 259 ? 20.795  9.890   2.887   1.00 95.76 259 A 1 
ATOM 1976 C CA  . ILE A 1 259 ? 20.122  8.805   3.612   1.00 96.79 259 A 1 
ATOM 1977 C C   . ILE A 1 259 ? 20.862  8.496   4.917   1.00 97.64 259 A 1 
ATOM 1978 O O   . ILE A 1 259 ? 20.253  8.455   5.987   1.00 97.85 259 A 1 
ATOM 1979 C CB  . ILE A 1 259 ? 20.014  7.558   2.702   1.00 96.72 259 A 1 
ATOM 1980 C CG1 . ILE A 1 259 ? 19.070  7.834   1.508   1.00 96.07 259 A 1 
ATOM 1981 C CG2 . ILE A 1 259 ? 19.509  6.342   3.497   1.00 95.97 259 A 1 
ATOM 1982 C CD1 . ILE A 1 259 ? 19.171  6.801   0.379   1.00 94.46 259 A 1 
ATOM 1983 N N   . GLY A 1 260 ? 22.183  8.322   4.856   1.00 96.76 260 A 1 
ATOM 1984 C CA  . GLY A 1 260 ? 23.012  8.031   6.022   1.00 97.40 260 A 1 
ATOM 1985 C C   . GLY A 1 260 ? 22.993  9.150   7.063   1.00 98.00 260 A 1 
ATOM 1986 O O   . GLY A 1 260 ? 22.918  8.871   8.258   1.00 98.00 260 A 1 
ATOM 1987 N N   . GLY A 1 261 ? 22.998  10.416  6.628   1.00 97.73 261 A 1 
ATOM 1988 C CA  . GLY A 1 261 ? 22.845  11.570  7.516   1.00 97.81 261 A 1 
ATOM 1989 C C   . GLY A 1 261 ? 21.519  11.548  8.279   1.00 98.23 261 A 1 
ATOM 1990 O O   . GLY A 1 261 ? 21.520  11.646  9.504   1.00 97.96 261 A 1 
ATOM 1991 N N   . ALA A 1 262 ? 20.402  11.319  7.575   1.00 97.75 262 A 1 
ATOM 1992 C CA  . ALA A 1 262 ? 19.074  11.248  8.182   1.00 97.86 262 A 1 
ATOM 1993 C C   . ALA A 1 262 ? 18.925  10.061  9.152   1.00 98.20 262 A 1 
ATOM 1994 O O   . ALA A 1 262 ? 18.357  10.210  10.237  1.00 98.03 262 A 1 
ATOM 1995 C CB  . ALA A 1 262 ? 18.040  11.181  7.053   1.00 97.71 262 A 1 
ATOM 1996 N N   . ILE A 1 263 ? 19.467  8.885   8.802   1.00 98.25 263 A 1 
ATOM 1997 C CA  . ILE A 1 263 ? 19.464  7.694   9.664   1.00 98.40 263 A 1 
ATOM 1998 C C   . ILE A 1 263 ? 20.237  7.954   10.959  1.00 98.43 263 A 1 
ATOM 1999 O O   . ILE A 1 263 ? 19.715  7.679   12.037  1.00 98.22 263 A 1 
ATOM 2000 C CB  . ILE A 1 263 ? 20.006  6.462   8.892   1.00 98.31 263 A 1 
ATOM 2001 C CG1 . ILE A 1 263 ? 18.929  5.978   7.895   1.00 97.78 263 A 1 
ATOM 2002 C CG2 . ILE A 1 263 ? 20.413  5.315   9.840   1.00 97.84 263 A 1 
ATOM 2003 C CD1 . ILE A 1 263 ? 19.394  4.875   6.936   1.00 96.61 263 A 1 
ATOM 2004 N N   . ARG A 1 264 ? 21.447  8.512   10.876  1.00 98.21 264 A 1 
ATOM 2005 C CA  . ARG A 1 264 ? 22.278  8.811   12.059  1.00 98.01 264 A 1 
ATOM 2006 C C   . ARG A 1 264 ? 21.637  9.857   12.961  1.00 97.96 264 A 1 
ATOM 2007 O O   . ARG A 1 264 ? 21.638  9.691   14.175  1.00 97.74 264 A 1 
ATOM 2008 C CB  . ARG A 1 264 ? 23.668  9.287   11.626  1.00 97.88 264 A 1 
ATOM 2009 C CG  . ARG A 1 264 ? 24.504  8.143   11.057  1.00 96.34 264 A 1 
ATOM 2010 C CD  . ARG A 1 264 ? 25.872  8.664   10.640  1.00 96.10 264 A 1 
ATOM 2011 N NE  . ARG A 1 264 ? 26.631  7.603   9.974   1.00 93.99 264 A 1 
ATOM 2012 C CZ  . ARG A 1 264 ? 26.938  7.514   8.704   1.00 92.25 264 A 1 
ATOM 2013 N NH1 . ARG A 1 264 ? 26.652  8.456   7.835   1.00 84.65 264 A 1 
ATOM 2014 N NH2 . ARG A 1 264 ? 27.544  6.445   8.295   1.00 87.06 264 A 1 
ATOM 2015 N N   . GLU A 1 265 ? 21.061  10.897  12.376  1.00 98.12 265 A 1 
ATOM 2016 C CA  . GLU A 1 265 ? 20.344  11.927  13.132  1.00 97.90 265 A 1 
ATOM 2017 C C   . GLU A 1 265 ? 19.159  11.328  13.904  1.00 97.98 265 A 1 
ATOM 2018 O O   . GLU A 1 265 ? 19.030  11.551  15.110  1.00 97.43 265 A 1 
ATOM 2019 C CB  . GLU A 1 265 ? 19.874  13.016  12.163  1.00 97.46 265 A 1 
ATOM 2020 C CG  . GLU A 1 265 ? 19.299  14.243  12.894  1.00 88.65 265 A 1 
ATOM 2021 C CD  . GLU A 1 265 ? 18.559  15.168  11.920  1.00 87.30 265 A 1 
ATOM 2022 O OE1 . GLU A 1 265 ? 17.545  15.773  12.327  1.00 76.23 265 A 1 
ATOM 2023 O OE2 . GLU A 1 265 ? 18.870  15.173  10.705  1.00 80.87 265 A 1 
ATOM 2024 N N   . ALA A 1 266 ? 18.334  10.507  13.246  1.00 98.02 266 A 1 
ATOM 2025 C CA  . ALA A 1 266 ? 17.213  9.829   13.891  1.00 97.90 266 A 1 
ATOM 2026 C C   . ALA A 1 266 ? 17.687  8.837   14.968  1.00 97.97 266 A 1 
ATOM 2027 O O   . ALA A 1 266 ? 17.156  8.841   16.077  1.00 97.38 266 A 1 
ATOM 2028 C CB  . ALA A 1 266 ? 16.364  9.151   12.813  1.00 97.67 266 A 1 
ATOM 2029 N N   . ALA A 1 267 ? 18.718  8.039   14.693  1.00 97.97 267 A 1 
ATOM 2030 C CA  . ALA A 1 267 ? 19.297  7.095   15.649  1.00 97.98 267 A 1 
ATOM 2031 C C   . ALA A 1 267 ? 19.837  7.791   16.909  1.00 97.92 267 A 1 
ATOM 2032 O O   . ALA A 1 267 ? 19.684  7.269   18.014  1.00 97.35 267 A 1 
ATOM 2033 C CB  . ALA A 1 267 ? 20.392  6.294   14.937  1.00 97.81 267 A 1 
ATOM 2034 N N   . GLY A 1 268 ? 20.376  9.006   16.776  1.00 97.79 268 A 1 
ATOM 2035 C CA  . GLY A 1 268 ? 20.845  9.827   17.897  1.00 97.63 268 A 1 
ATOM 2036 C C   . GLY A 1 268 ? 19.763  10.188  18.921  1.00 97.73 268 A 1 
ATOM 2037 O O   . GLY A 1 268 ? 20.085  10.527  20.057  1.00 95.90 268 A 1 
ATOM 2038 N N   . THR A 1 269 ? 18.477  10.050  18.571  1.00 97.59 269 A 1 
ATOM 2039 C CA  . THR A 1 269 ? 17.353  10.212  19.513  1.00 97.07 269 A 1 
ATOM 2040 C C   . THR A 1 269 ? 17.076  8.960   20.360  1.00 97.16 269 A 1 
ATOM 2041 O O   . THR A 1 269 ? 16.193  8.974   21.215  1.00 95.75 269 A 1 
ATOM 2042 C CB  . THR A 1 269 ? 16.064  10.634  18.796  1.00 96.50 269 A 1 
ATOM 2043 O OG1 . THR A 1 269 ? 15.496  9.558   18.079  1.00 94.07 269 A 1 
ATOM 2044 C CG2 . THR A 1 269 ? 16.257  11.804  17.827  1.00 92.39 269 A 1 
ATOM 2045 N N   . GLY A 1 270 ? 17.794  7.859   20.119  1.00 96.98 270 A 1 
ATOM 2046 C CA  . GLY A 1 270 ? 17.595  6.551   20.751  1.00 97.16 270 A 1 
ATOM 2047 C C   . GLY A 1 270 ? 16.566  5.658   20.048  1.00 97.80 270 A 1 
ATOM 2048 O O   . GLY A 1 270 ? 16.440  4.483   20.390  1.00 96.75 270 A 1 
ATOM 2049 N N   . THR A 1 271 ? 15.823  6.166   19.064  1.00 97.88 271 A 1 
ATOM 2050 C CA  . THR A 1 271 ? 14.891  5.354   18.268  1.00 98.11 271 A 1 
ATOM 2051 C C   . THR A 1 271 ? 14.902  5.777   16.804  1.00 98.30 271 A 1 
ATOM 2052 O O   . THR A 1 271 ? 14.589  6.921   16.489  1.00 97.73 271 A 1 
ATOM 2053 C CB  . THR A 1 271 ? 13.455  5.438   18.807  1.00 97.29 271 A 1 
ATOM 2054 O OG1 . THR A 1 271 ? 13.380  5.105   20.169  1.00 91.32 271 A 1 
ATOM 2055 C CG2 . THR A 1 271 ? 12.514  4.470   18.085  1.00 91.73 271 A 1 
ATOM 2056 N N   . LEU A 1 272 ? 15.156  4.832   15.916  1.00 98.11 272 A 1 
ATOM 2057 C CA  . LEU A 1 272 ? 15.070  4.997   14.468  1.00 98.40 272 A 1 
ATOM 2058 C C   . LEU A 1 272 ? 13.830  4.275   13.940  1.00 98.51 272 A 1 
ATOM 2059 O O   . LEU A 1 272 ? 13.628  3.090   14.210  1.00 98.24 272 A 1 
ATOM 2060 C CB  . LEU A 1 272 ? 16.376  4.484   13.836  1.00 98.29 272 A 1 
ATOM 2061 C CG  . LEU A 1 272 ? 16.357  4.360   12.302  1.00 98.02 272 A 1 
ATOM 2062 C CD1 . LEU A 1 272 ? 16.170  5.707   11.609  1.00 96.90 272 A 1 
ATOM 2063 C CD2 . LEU A 1 272 ? 17.671  3.750   11.822  1.00 97.08 272 A 1 
ATOM 2064 N N   . ARG A 1 273 ? 13.000  4.965   13.153  1.00 98.53 273 A 1 
ATOM 2065 C CA  . ARG A 1 273 ? 11.906  4.365   12.382  1.00 98.51 273 A 1 
ATOM 2066 C C   . ARG A 1 273 ? 12.097  4.704   10.912  1.00 98.59 273 A 1 
ATOM 2067 O O   . ARG A 1 273 ? 12.186  5.877   10.566  1.00 98.28 273 A 1 
ATOM 2068 C CB  . ARG A 1 273 ? 10.542  4.841   12.894  1.00 98.01 273 A 1 
ATOM 2069 C CG  . ARG A 1 273 ? 10.307  4.470   14.363  1.00 96.37 273 A 1 
ATOM 2070 C CD  . ARG A 1 273 ? 8.923   4.941   14.818  1.00 95.88 273 A 1 
ATOM 2071 N NE  . ARG A 1 273 ? 8.680   4.607   16.230  1.00 92.07 273 A 1 
ATOM 2072 C CZ  . ARG A 1 273 ? 9.173   5.245   17.281  1.00 90.81 273 A 1 
ATOM 2073 N NH1 . ARG A 1 273 ? 9.916   6.314   17.167  1.00 82.88 273 A 1 
ATOM 2074 N NH2 . ARG A 1 273 ? 8.936   4.802   18.480  1.00 84.21 273 A 1 
ATOM 2075 N N   . LEU A 1 274 ? 12.159  3.692   10.059  1.00 98.33 274 A 1 
ATOM 2076 C CA  . LEU A 1 274 ? 12.440  3.834   8.633   1.00 98.28 274 A 1 
ATOM 2077 C C   . LEU A 1 274 ? 11.451  3.003   7.815   1.00 98.37 274 A 1 
ATOM 2078 O O   . LEU A 1 274 ? 11.272  1.812   8.070   1.00 97.85 274 A 1 
ATOM 2079 C CB  . LEU A 1 274 ? 13.903  3.414   8.398   1.00 97.72 274 A 1 
ATOM 2080 C CG  . LEU A 1 274 ? 14.370  3.467   6.933   1.00 96.28 274 A 1 
ATOM 2081 C CD1 . LEU A 1 274 ? 14.350  4.885   6.366   1.00 93.18 274 A 1 
ATOM 2082 C CD2 . LEU A 1 274 ? 15.804  2.942   6.852   1.00 93.37 274 A 1 
ATOM 2083 N N   . LEU A 1 275 ? 10.832  3.627   6.816   1.00 98.31 275 A 1 
ATOM 2084 C CA  . LEU A 1 275 ? 10.002  2.976   5.807   1.00 98.14 275 A 1 
ATOM 2085 C C   . LEU A 1 275 ? 10.778  2.897   4.489   1.00 97.91 275 A 1 
ATOM 2086 O O   . LEU A 1 275 ? 11.130  3.922   3.906   1.00 96.94 275 A 1 
ATOM 2087 C CB  . LEU A 1 275 ? 8.686   3.758   5.675   1.00 97.58 275 A 1 
ATOM 2088 C CG  . LEU A 1 275 ? 7.753   3.271   4.555   1.00 95.94 275 A 1 
ATOM 2089 C CD1 . LEU A 1 275 ? 7.286   1.830   4.755   1.00 91.32 275 A 1 
ATOM 2090 C CD2 . LEU A 1 275 ? 6.511   4.163   4.536   1.00 90.46 275 A 1 
ATOM 2091 N N   . LEU A 1 276 ? 11.013  1.688   4.017   1.00 97.51 276 A 1 
ATOM 2092 C CA  . LEU A 1 276 ? 11.657  1.399   2.742   1.00 97.03 276 A 1 
ATOM 2093 C C   . LEU A 1 276 ? 10.637  0.800   1.782   1.00 96.51 276 A 1 
ATOM 2094 O O   . LEU A 1 276 ? 10.006  -0.206  2.100   1.00 95.37 276 A 1 
ATOM 2095 C CB  . LEU A 1 276 ? 12.853  0.455   2.965   1.00 96.85 276 A 1 
ATOM 2096 C CG  . LEU A 1 276 ? 13.966  1.042   3.850   1.00 96.48 276 A 1 
ATOM 2097 C CD1 . LEU A 1 276 ? 15.064  0.005   4.051   1.00 95.16 276 A 1 
ATOM 2098 C CD2 . LEU A 1 276 ? 14.591  2.294   3.233   1.00 95.19 276 A 1 
ATOM 2099 N N   . ASN A 1 277 ? 10.475  1.409   0.611   1.00 93.60 277 A 1 
ATOM 2100 C CA  . ASN A 1 277 ? 9.608   0.907   -0.453  1.00 92.65 277 A 1 
ATOM 2101 C C   . ASN A 1 277 ? 10.438  0.652   -1.711  1.00 91.50 277 A 1 
ATOM 2102 O O   . ASN A 1 277 ? 10.839  1.606   -2.379  1.00 88.82 277 A 1 
ATOM 2103 C CB  . ASN A 1 277 ? 8.453   1.886   -0.676  1.00 90.67 277 A 1 
ATOM 2104 C CG  . ASN A 1 277 ? 7.624   1.552   -1.913  1.00 87.46 277 A 1 
ATOM 2105 O OD1 . ASN A 1 277 ? 7.379   2.398   -2.759  1.00 78.01 277 A 1 
ATOM 2106 N ND2 . ASN A 1 277 ? 7.170   0.332   -2.062  1.00 80.03 277 A 1 
ATOM 2107 N N   . PHE A 1 278 ? 10.686  -0.616  -2.017  1.00 91.62 278 A 1 
ATOM 2108 C CA  . PHE A 1 278 ? 11.445  -1.029  -3.194  1.00 90.05 278 A 1 
ATOM 2109 C C   . PHE A 1 278 ? 10.822  -2.268  -3.859  1.00 86.94 278 A 1 
ATOM 2110 O O   . PHE A 1 278 ? 10.549  -3.260  -3.189  1.00 81.06 278 A 1 
ATOM 2111 C CB  . PHE A 1 278 ? 12.909  -1.282  -2.820  1.00 89.58 278 A 1 
ATOM 2112 C CG  . PHE A 1 278 ? 13.663  -0.055  -2.356  1.00 89.70 278 A 1 
ATOM 2113 C CD1 . PHE A 1 278 ? 13.875  1.027   -3.235  1.00 86.29 278 A 1 
ATOM 2114 C CD2 . PHE A 1 278 ? 14.157  0.012   -1.040  1.00 86.09 278 A 1 
ATOM 2115 C CE1 . PHE A 1 278 ? 14.574  2.168   -2.801  1.00 85.17 278 A 1 
ATOM 2116 C CE2 . PHE A 1 278 ? 14.859  1.150   -0.607  1.00 86.07 278 A 1 
ATOM 2117 C CZ  . PHE A 1 278 ? 15.070  2.231   -1.486  1.00 89.56 278 A 1 
ATOM 2118 N N   . PRO A 1 279 ? 10.595  -2.222  -5.183  1.00 87.76 279 A 1 
ATOM 2119 C CA  . PRO A 1 279 ? 10.726  -1.083  -6.101  1.00 87.14 279 A 1 
ATOM 2120 C C   . PRO A 1 279 ? 9.946   0.163   -5.667  1.00 86.85 279 A 1 
ATOM 2121 O O   . PRO A 1 279 ? 8.763   0.066   -5.319  1.00 84.67 279 A 1 
ATOM 2122 C CB  . PRO A 1 279 ? 10.245  -1.602  -7.452  1.00 84.38 279 A 1 
ATOM 2123 C CG  . PRO A 1 279 ? 10.506  -3.106  -7.373  1.00 78.15 279 A 1 
ATOM 2124 C CD  . PRO A 1 279 ? 10.223  -3.421  -5.911  1.00 80.19 279 A 1 
ATOM 2125 N N   . ASN A 1 280 ? 10.612  1.317   -5.692  1.00 88.94 280 A 1 
ATOM 2126 C CA  . ASN A 1 280 ? 10.084  2.574   -5.168  1.00 87.74 280 A 1 
ATOM 2127 C C   . ASN A 1 280 ? 8.938   3.124   -6.033  1.00 85.64 280 A 1 
ATOM 2128 O O   . ASN A 1 280 ? 9.023   3.178   -7.263  1.00 83.69 280 A 1 
ATOM 2129 C CB  . ASN A 1 280 ? 11.240  3.580   -5.016  1.00 86.28 280 A 1 
ATOM 2130 C CG  . ASN A 1 280 ? 10.768  4.956   -4.599  1.00 81.13 280 A 1 
ATOM 2131 O OD1 . ASN A 1 280 ? 10.550  5.821   -5.431  1.00 73.00 280 A 1 
ATOM 2132 N ND2 . ASN A 1 280 ? 10.556  5.188   -3.328  1.00 74.05 280 A 1 
ATOM 2133 N N   . ASN A 1 281 ? 7.871   3.568   -5.386  1.00 86.71 281 A 1 
ATOM 2134 C CA  . ASN A 1 281 ? 6.837   4.415   -5.970  1.00 85.54 281 A 1 
ATOM 2135 C C   . ASN A 1 281 ? 7.052   5.846   -5.454  1.00 83.97 281 A 1 
ATOM 2136 O O   . ASN A 1 281 ? 6.876   6.045   -4.255  1.00 80.04 281 A 1 
ATOM 2137 C CB  . ASN A 1 281 ? 5.467   3.835   -5.593  1.00 83.13 281 A 1 
ATOM 2138 C CG  . ASN A 1 281 ? 4.287   4.652   -6.095  1.00 79.41 281 A 1 
ATOM 2139 O OD1 . ASN A 1 281 ? 4.358   5.480   -6.988  1.00 72.07 281 A 1 
ATOM 2140 N ND2 . ASN A 1 281 ? 3.119   4.405   -5.552  1.00 70.24 281 A 1 
ATOM 2141 N N   . PRO A 1 282 ? 7.428   6.820   -6.306  1.00 87.53 282 A 1 
ATOM 2142 C CA  . PRO A 1 282 ? 7.133   6.884   -7.740  1.00 87.51 282 A 1 
ATOM 2143 C C   . PRO A 1 282 ? 8.267   6.519   -8.707  1.00 88.57 282 A 1 
ATOM 2144 O O   . PRO A 1 282 ? 7.998   6.369   -9.901  1.00 85.61 282 A 1 
ATOM 2145 C CB  . PRO A 1 282 ? 6.717   8.335   -7.947  1.00 84.81 282 A 1 
ATOM 2146 C CG  . PRO A 1 282 ? 7.641   9.094   -7.001  1.00 83.00 282 A 1 
ATOM 2147 C CD  . PRO A 1 282 ? 7.727   8.154   -5.803  1.00 85.17 282 A 1 
ATOM 2148 N N   . SER A 1 283 ? 9.519   6.401   -8.256  1.00 88.85 283 A 1 
ATOM 2149 C CA  . SER A 1 283 ? 10.660  6.381   -9.184  1.00 89.46 283 A 1 
ATOM 2150 C C   . SER A 1 283 ? 10.725  5.129   -10.067 1.00 89.69 283 A 1 
ATOM 2151 O O   . SER A 1 283 ? 11.145  5.211   -11.216 1.00 88.80 283 A 1 
ATOM 2152 C CB  . SER A 1 283 ? 11.982  6.556   -8.435  1.00 89.22 283 A 1 
ATOM 2153 O OG  . SER A 1 283 ? 12.238  5.426   -7.623  1.00 85.26 283 A 1 
ATOM 2154 N N   . GLY A 1 284 ? 10.309  3.964   -9.550  1.00 88.92 284 A 1 
ATOM 2155 C CA  . GLY A 1 284 ? 10.564  2.674   -10.191 1.00 89.85 284 A 1 
ATOM 2156 C C   . GLY A 1 284 ? 12.010  2.200   -10.006 1.00 91.52 284 A 1 
ATOM 2157 O O   . GLY A 1 284 ? 12.562  1.533   -10.878 1.00 89.88 284 A 1 
ATOM 2158 N N   . TYR A 1 285 ? 12.630  2.548   -8.873  1.00 93.71 285 A 1 
ATOM 2159 C CA  . TYR A 1 285 ? 13.994  2.158   -8.532  1.00 93.98 285 A 1 
ATOM 2160 C C   . TYR A 1 285 ? 14.027  1.079   -7.450  1.00 94.05 285 A 1 
ATOM 2161 O O   . TYR A 1 285 ? 13.211  1.079   -6.529  1.00 93.22 285 A 1 
ATOM 2162 C CB  . TYR A 1 285 ? 14.787  3.397   -8.115  1.00 93.96 285 A 1 
ATOM 2163 C CG  . TYR A 1 285 ? 16.278  3.146   -8.049  1.00 94.15 285 A 1 
ATOM 2164 C CD1 . TYR A 1 285 ? 16.916  2.948   -6.809  1.00 92.72 285 A 1 
ATOM 2165 C CD2 . TYR A 1 285 ? 17.026  3.085   -9.237  1.00 93.24 285 A 1 
ATOM 2166 C CE1 . TYR A 1 285 ? 18.302  2.699   -6.761  1.00 92.94 285 A 1 
ATOM 2167 C CE2 . TYR A 1 285 ? 18.408  2.834   -9.193  1.00 92.90 285 A 1 
ATOM 2168 C CZ  . TYR A 1 285 ? 19.049  2.642   -7.956  1.00 93.92 285 A 1 
ATOM 2169 O OH  . TYR A 1 285 ? 20.386  2.406   -7.923  1.00 93.32 285 A 1 
ATOM 2170 N N   . SER A 1 286 ? 14.976  0.156   -7.559  1.00 94.38 286 A 1 
ATOM 2171 C CA  . SER A 1 286 ? 15.374  -0.780  -6.501  1.00 94.32 286 A 1 
ATOM 2172 C C   . SER A 1 286 ? 16.870  -0.639  -6.237  1.00 94.68 286 A 1 
ATOM 2173 O O   . SER A 1 286 ? 17.608  -0.392  -7.194  1.00 94.34 286 A 1 
ATOM 2174 C CB  . SER A 1 286 ? 15.078  -2.224  -6.888  1.00 93.52 286 A 1 
ATOM 2175 O OG  . SER A 1 286 ? 13.688  -2.448  -6.854  1.00 89.03 286 A 1 
ATOM 2176 N N   . PRO A 1 287 ? 17.324  -0.819  -4.985  1.00 94.73 287 A 1 
ATOM 2177 C CA  . PRO A 1 287 ? 18.728  -0.655  -4.644  1.00 94.63 287 A 1 
ATOM 2178 C C   . PRO A 1 287 ? 19.601  -1.672  -5.388  1.00 94.40 287 A 1 
ATOM 2179 O O   . PRO A 1 287 ? 19.231  -2.840  -5.586  1.00 93.67 287 A 1 
ATOM 2180 C CB  . PRO A 1 287 ? 18.813  -0.802  -3.123  1.00 94.12 287 A 1 
ATOM 2181 C CG  . PRO A 1 287 ? 17.604  -1.668  -2.784  1.00 92.19 287 A 1 
ATOM 2182 C CD  . PRO A 1 287 ? 16.568  -1.236  -3.814  1.00 94.35 287 A 1 
ATOM 2183 N N   . THR A 1 288 ? 20.770  -1.207  -5.791  1.00 94.32 288 A 1 
ATOM 2184 C CA  . THR A 1 288 ? 21.881  -2.074  -6.182  1.00 94.02 288 A 1 
ATOM 2185 C C   . THR A 1 288 ? 22.387  -2.855  -4.968  1.00 94.11 288 A 1 
ATOM 2186 O O   . THR A 1 288 ? 22.043  -2.546  -3.823  1.00 94.15 288 A 1 
ATOM 2187 C CB  . THR A 1 288 ? 23.031  -1.261  -6.788  1.00 93.97 288 A 1 
ATOM 2188 O OG1 . THR A 1 288 ? 23.539  -0.361  -5.838  1.00 92.22 288 A 1 
ATOM 2189 C CG2 . THR A 1 288 ? 22.610  -0.465  -8.027  1.00 91.42 288 A 1 
ATOM 2190 N N   . ARG A 1 289 ? 23.235  -3.858  -5.194  1.00 94.18 289 A 1 
ATOM 2191 C CA  . ARG A 1 289 ? 23.849  -4.622  -4.096  1.00 93.97 289 A 1 
ATOM 2192 C C   . ARG A 1 289 ? 24.693  -3.739  -3.178  1.00 94.71 289 A 1 
ATOM 2193 O O   . ARG A 1 289 ? 24.622  -3.894  -1.968  1.00 94.48 289 A 1 
ATOM 2194 C CB  . ARG A 1 289 ? 24.701  -5.760  -4.656  1.00 93.06 289 A 1 
ATOM 2195 C CG  . ARG A 1 289 ? 23.841  -6.803  -5.374  1.00 84.01 289 A 1 
ATOM 2196 C CD  . ARG A 1 289 ? 24.747  -7.897  -5.928  1.00 78.87 289 A 1 
ATOM 2197 N NE  . ARG A 1 289 ? 23.976  -8.848  -6.749  1.00 70.89 289 A 1 
ATOM 2198 C CZ  . ARG A 1 289 ? 24.482  -9.720  -7.596  1.00 61.26 289 A 1 
ATOM 2199 N NH1 . ARG A 1 289 ? 25.772  -9.873  -7.736  1.00 53.93 289 A 1 
ATOM 2200 N NH2 . ARG A 1 289 ? 23.684  -10.446 -8.324  1.00 53.78 289 A 1 
ATOM 2201 N N   . ASP A 1 290 ? 25.434  -2.790  -3.739  1.00 93.66 290 A 1 
ATOM 2202 C CA  . ASP A 1 290 ? 26.273  -1.880  -2.949  1.00 93.78 290 A 1 
ATOM 2203 C C   . ASP A 1 290 ? 25.423  -0.940  -2.077  1.00 94.73 290 A 1 
ATOM 2204 O O   . ASP A 1 290 ? 25.738  -0.708  -0.910  1.00 94.74 290 A 1 
ATOM 2205 C CB  . ASP A 1 290 ? 27.186  -1.071  -3.886  1.00 93.47 290 A 1 
ATOM 2206 C CG  . ASP A 1 290 ? 28.174  -1.926  -4.689  1.00 90.91 290 A 1 
ATOM 2207 O OD1 . ASP A 1 290 ? 28.434  -3.084  -4.293  1.00 86.80 290 A 1 
ATOM 2208 O OD2 . ASP A 1 290 ? 28.645  -1.421  -5.732  1.00 86.58 290 A 1 
ATOM 2209 N N   . GLU A 1 291 ? 24.306  -0.441  -2.609  1.00 94.14 291 A 1 
ATOM 2210 C CA  . GLU A 1 291 ? 23.351  0.376   -1.849  1.00 94.67 291 A 1 
ATOM 2211 C C   . GLU A 1 291 ? 22.632  -0.443  -0.766  1.00 95.41 291 A 1 
ATOM 2212 O O   . GLU A 1 291 ? 22.404  0.059   0.336   1.00 95.48 291 A 1 
ATOM 2213 C CB  . GLU A 1 291 ? 22.322  0.977   -2.812  1.00 94.62 291 A 1 
ATOM 2214 C CG  . GLU A 1 291 ? 22.915  2.055   -3.737  1.00 93.66 291 A 1 
ATOM 2215 C CD  . GLU A 1 291 ? 21.978  2.391   -4.908  1.00 94.73 291 A 1 
ATOM 2216 O OE1 . GLU A 1 291 ? 22.049  3.523   -5.429  1.00 90.56 291 A 1 
ATOM 2217 O OE2 . GLU A 1 291 ? 21.197  1.508   -5.323  1.00 92.08 291 A 1 
ATOM 2218 N N   . GLU A 1 292 ? 22.303  -1.712  -1.035  1.00 95.17 292 A 1 
ATOM 2219 C CA  . GLU A 1 292 ? 21.778  -2.642  -0.032  1.00 95.27 292 A 1 
ATOM 2220 C C   . GLU A 1 292 ? 22.774  -2.838  1.118   1.00 95.91 292 A 1 
ATOM 2221 O O   . GLU A 1 292 ? 22.396  -2.688  2.282   1.00 95.99 292 A 1 
ATOM 2222 C CB  . GLU A 1 292 ? 21.427  -3.986  -0.694  1.00 94.00 292 A 1 
ATOM 2223 C CG  . GLU A 1 292 ? 20.939  -5.012  0.336   1.00 88.29 292 A 1 
ATOM 2224 C CD  . GLU A 1 292 ? 20.710  -6.410  -0.246  1.00 86.40 292 A 1 
ATOM 2225 O OE1 . GLU A 1 292 ? 19.790  -7.092  0.250   1.00 76.28 292 A 1 
ATOM 2226 O OE2 . GLU A 1 292 ? 21.463  -6.827  -1.146  1.00 78.30 292 A 1 
ATOM 2227 N N   . GLU A 1 293 ? 24.047  -3.125  0.822   1.00 95.83 293 A 1 
ATOM 2228 C CA  . GLU A 1 293 ? 25.081  -3.270  1.856   1.00 96.16 293 A 1 
ATOM 2229 C C   . GLU A 1 293 ? 25.272  -1.976  2.659   1.00 96.90 293 A 1 
ATOM 2230 O O   . GLU A 1 293 ? 25.437  -2.018  3.880   1.00 96.73 293 A 1 
ATOM 2231 C CB  . GLU A 1 293 ? 26.425  -3.692  1.245   1.00 95.51 293 A 1 
ATOM 2232 C CG  . GLU A 1 293 ? 26.469  -5.113  0.657   1.00 89.80 293 A 1 
ATOM 2233 C CD  . GLU A 1 293 ? 26.016  -6.217  1.628   1.00 88.66 293 A 1 
ATOM 2234 O OE1 . GLU A 1 293 ? 25.508  -7.249  1.142   1.00 79.31 293 A 1 
ATOM 2235 O OE2 . GLU A 1 293 ? 26.112  -6.077  2.870   1.00 80.79 293 A 1 
ATOM 2236 N N   . ALA A 1 294 ? 25.180  -0.820  2.002   1.00 95.86 294 A 1 
ATOM 2237 C CA  . ALA A 1 294 ? 25.226  0.470   2.684   1.00 96.34 294 A 1 
ATOM 2238 C C   . ALA A 1 294 ? 24.044  0.655   3.654   1.00 97.13 294 A 1 
ATOM 2239 O O   . ALA A 1 294 ? 24.254  1.070   4.794   1.00 97.14 294 A 1 
ATOM 2240 C CB  . ALA A 1 294 ? 25.308  1.578   1.633   1.00 96.32 294 A 1 
ATOM 2241 N N   . PHE A 1 295 ? 22.812  0.286   3.266   1.00 96.86 295 A 1 
ATOM 2242 C CA  . PHE A 1 295 ? 21.666  0.277   4.185   1.00 97.22 295 A 1 
ATOM 2243 C C   . PHE A 1 295 ? 21.891  -0.662  5.371   1.00 97.74 295 A 1 
ATOM 2244 O O   . PHE A 1 295 ? 21.676  -0.266  6.514   1.00 97.53 295 A 1 
ATOM 2245 C CB  . PHE A 1 295 ? 20.374  -0.134  3.459   1.00 96.57 295 A 1 
ATOM 2246 C CG  . PHE A 1 295 ? 19.612  1.006   2.825   1.00 96.59 295 A 1 
ATOM 2247 C CD1 . PHE A 1 295 ? 19.045  2.005   3.641   1.00 94.96 295 A 1 
ATOM 2248 C CD2 . PHE A 1 295 ? 19.423  1.047   1.435   1.00 95.39 295 A 1 
ATOM 2249 C CE1 . PHE A 1 295 ? 18.298  3.046   3.064   1.00 94.46 295 A 1 
ATOM 2250 C CE2 . PHE A 1 295 ? 18.676  2.086   0.858   1.00 94.56 295 A 1 
ATOM 2251 C CZ  . PHE A 1 295 ? 18.112  3.088   1.669   1.00 95.12 295 A 1 
ATOM 2252 N N   . VAL A 1 296 ? 22.347  -1.890  5.122   1.00 97.69 296 A 1 
ATOM 2253 C CA  . VAL A 1 296 ? 22.621  -2.879  6.172   1.00 97.73 296 A 1 
ATOM 2254 C C   . VAL A 1 296 ? 23.657  -2.344  7.160   1.00 98.13 296 A 1 
ATOM 2255 O O   . VAL A 1 296 ? 23.455  -2.448  8.371   1.00 98.00 296 A 1 
ATOM 2256 C CB  . VAL A 1 296 ? 23.071  -4.216  5.549   1.00 97.05 296 A 1 
ATOM 2257 C CG1 . VAL A 1 296 ? 23.547  -5.233  6.596   1.00 95.07 296 A 1 
ATOM 2258 C CG2 . VAL A 1 296 ? 21.911  -4.871  4.789   1.00 95.15 296 A 1 
ATOM 2259 N N   . SER A 1 297 ? 24.724  -1.725  6.662   1.00 97.93 297 A 1 
ATOM 2260 C CA  . SER A 1 297 ? 25.757  -1.105  7.496   1.00 98.10 297 A 1 
ATOM 2261 C C   . SER A 1 297 ? 25.202  0.034   8.354   1.00 98.38 297 A 1 
ATOM 2262 O O   . SER A 1 297 ? 25.451  0.058   9.556   1.00 98.24 297 A 1 
ATOM 2263 C CB  . SER A 1 297 ? 26.899  -0.603  6.612   1.00 97.81 297 A 1 
ATOM 2264 O OG  . SER A 1 297 ? 27.974  -0.156  7.417   1.00 84.67 297 A 1 
ATOM 2265 N N   . LEU A 1 298 ? 24.402  0.933   7.785   1.00 97.93 298 A 1 
ATOM 2266 C CA  . LEU A 1 298 ? 23.795  2.062   8.505   1.00 98.11 298 A 1 
ATOM 2267 C C   . LEU A 1 298 ? 22.827  1.604   9.605   1.00 98.41 298 A 1 
ATOM 2268 O O   . LEU A 1 298 ? 22.827  2.158   10.705  1.00 98.23 298 A 1 
ATOM 2269 C CB  . LEU A 1 298 ? 23.044  2.952   7.499   1.00 97.98 298 A 1 
ATOM 2270 C CG  . LEU A 1 298 ? 23.948  3.796   6.586   1.00 97.23 298 A 1 
ATOM 2271 C CD1 . LEU A 1 298 ? 23.113  4.367   5.437   1.00 95.91 298 A 1 
ATOM 2272 C CD2 . LEU A 1 298 ? 24.581  4.963   7.347   1.00 96.13 298 A 1 
ATOM 2273 N N   . ILE A 1 299 ? 22.003  0.593   9.335   1.00 98.47 299 A 1 
ATOM 2274 C CA  . ILE A 1 299 ? 21.073  0.039   10.328  1.00 98.53 299 A 1 
ATOM 2275 C C   . ILE A 1 299 ? 21.830  -0.690  11.443  1.00 98.57 299 A 1 
ATOM 2276 O O   . ILE A 1 299 ? 21.471  -0.556  12.614  1.00 98.40 299 A 1 
ATOM 2277 C CB  . ILE A 1 299 ? 20.024  -0.862  9.636   1.00 98.36 299 A 1 
ATOM 2278 C CG1 . ILE A 1 299 ? 19.123  -0.071  8.656   1.00 97.23 299 A 1 
ATOM 2279 C CG2 . ILE A 1 299 ? 19.140  -1.600  10.657  1.00 97.73 299 A 1 
ATOM 2280 C CD1 . ILE A 1 299 ? 18.386  1.136   9.245   1.00 92.48 299 A 1 
ATOM 2281 N N   . ARG A 1 300 ? 22.900  -1.415  11.107  1.00 98.48 300 A 1 
ATOM 2282 C CA  . ARG A 1 300 ? 23.790  -2.038  12.090  1.00 98.48 300 A 1 
ATOM 2283 C C   . ARG A 1 300 ? 24.457  -0.988  12.979  1.00 98.50 300 A 1 
ATOM 2284 O O   . ARG A 1 300 ? 24.372  -1.120  14.194  1.00 98.30 300 A 1 
ATOM 2285 C CB  . ARG A 1 300 ? 24.818  -2.921  11.372  1.00 98.21 300 A 1 
ATOM 2286 C CG  . ARG A 1 300 ? 25.715  -3.674  12.366  1.00 97.16 300 A 1 
ATOM 2287 C CD  . ARG A 1 300 ? 26.823  -4.455  11.654  1.00 95.90 300 A 1 
ATOM 2288 N NE  . ARG A 1 300 ? 26.294  -5.476  10.727  1.00 90.68 300 A 1 
ATOM 2289 C CZ  . ARG A 1 300 ? 25.836  -6.666  11.053  1.00 87.24 300 A 1 
ATOM 2290 N NH1 . ARG A 1 300 ? 25.822  -7.093  12.285  1.00 78.43 300 A 1 
ATOM 2291 N NH2 . ARG A 1 300 ? 25.378  -7.463  10.129  1.00 79.42 300 A 1 
ATOM 2292 N N   . GLU A 1 301 ? 25.039  0.053   12.391  1.00 98.34 301 A 1 
ATOM 2293 C CA  . GLU A 1 301 ? 25.662  1.179   13.103  1.00 98.25 301 A 1 
ATOM 2294 C C   . GLU A 1 301 ? 24.680  1.816   14.102  1.00 98.39 301 A 1 
ATOM 2295 O O   . GLU A 1 301 ? 25.012  2.006   15.272  1.00 98.00 301 A 1 
ATOM 2296 C CB  . GLU A 1 301 ? 26.149  2.219   12.061  1.00 97.69 301 A 1 
ATOM 2297 C CG  . GLU A 1 301 ? 26.910  3.425   12.649  1.00 89.22 301 A 1 
ATOM 2298 C CD  . GLU A 1 301 ? 27.171  4.562   11.624  1.00 89.92 301 A 1 
ATOM 2299 O OE1 . GLU A 1 301 ? 27.315  5.734   12.037  1.00 79.64 301 A 1 
ATOM 2300 O OE2 . GLU A 1 301 ? 27.192  4.343   10.390  1.00 84.38 301 A 1 
ATOM 2301 N N   . ALA A 1 302 ? 23.443  2.074   13.677  1.00 98.19 302 A 1 
ATOM 2302 C CA  . ALA A 1 302 ? 22.400  2.630   14.541  1.00 98.29 302 A 1 
ATOM 2303 C C   . ALA A 1 302 ? 22.070  1.712   15.736  1.00 98.41 302 A 1 
ATOM 2304 O O   . ALA A 1 302 ? 21.970  2.177   16.874  1.00 98.11 302 A 1 
ATOM 2305 C CB  . ALA A 1 302 ? 21.157  2.895   13.679  1.00 98.22 302 A 1 
ATOM 2306 N N   . ALA A 1 303 ? 21.918  0.408   15.493  1.00 98.39 303 A 1 
ATOM 2307 C CA  . ALA A 1 303 ? 21.594  -0.578  16.524  1.00 98.37 303 A 1 
ATOM 2308 C C   . ALA A 1 303 ? 22.754  -0.809  17.511  1.00 98.31 303 A 1 
ATOM 2309 O O   . ALA A 1 303 ? 22.528  -0.855  18.725  1.00 97.85 303 A 1 
ATOM 2310 C CB  . ALA A 1 303 ? 21.173  -1.871  15.819  1.00 98.22 303 A 1 
ATOM 2311 N N   . GLU A 1 304 ? 23.987  -0.908  17.020  1.00 98.34 304 A 1 
ATOM 2312 C CA  . GLU A 1 304 ? 25.209  -1.033  17.829  1.00 98.20 304 A 1 
ATOM 2313 C C   . GLU A 1 304 ? 25.480  0.238   18.647  1.00 98.11 304 A 1 
ATOM 2314 O O   . GLU A 1 304 ? 25.934  0.151   19.790  1.00 97.15 304 A 1 
ATOM 2315 C CB  . GLU A 1 304 ? 26.406  -1.358  16.917  1.00 97.97 304 A 1 
ATOM 2316 C CG  . GLU A 1 304 ? 26.350  -2.805  16.388  1.00 96.74 304 A 1 
ATOM 2317 C CD  . GLU A 1 304 ? 27.456  -3.161  15.374  1.00 96.32 304 A 1 
ATOM 2318 O OE1 . GLU A 1 304 ? 27.470  -4.347  14.944  1.00 90.87 304 A 1 
ATOM 2319 O OE2 . GLU A 1 304 ? 28.257  -2.281  14.999  1.00 91.95 304 A 1 
ATOM 2320 N N   . GLY A 1 305 ? 25.106  1.404   18.120  1.00 97.82 305 A 1 
ATOM 2321 C CA  . GLY A 1 305 ? 25.095  2.685   18.832  1.00 97.66 305 A 1 
ATOM 2322 C C   . GLY A 1 305 ? 24.027  2.797   19.932  1.00 97.90 305 A 1 
ATOM 2323 O O   . GLY A 1 305 ? 23.970  3.806   20.626  1.00 96.41 305 A 1 
ATOM 2324 N N   . GLY A 1 306 ? 23.196  1.773   20.113  1.00 97.72 306 A 1 
ATOM 2325 C CA  . GLY A 1 306 ? 22.215  1.675   21.194  1.00 97.58 306 A 1 
ATOM 2326 C C   . GLY A 1 306 ? 20.791  2.092   20.823  1.00 97.98 306 A 1 
ATOM 2327 O O   . GLY A 1 306 ? 19.904  1.985   21.679  1.00 96.63 306 A 1 
ATOM 2328 N N   . ALA A 1 307 ? 20.528  2.514   19.586  1.00 98.02 307 A 1 
ATOM 2329 C CA  . ALA A 1 307 ? 19.189  2.861   19.127  1.00 98.27 307 A 1 
ATOM 2330 C C   . ALA A 1 307 ? 18.292  1.617   18.976  1.00 98.37 307 A 1 
ATOM 2331 O O   . ALA A 1 307 ? 18.722  0.550   18.533  1.00 97.90 307 A 1 
ATOM 2332 C CB  . ALA A 1 307 ? 19.271  3.663   17.824  1.00 98.04 307 A 1 
ATOM 2333 N N   . ASP A 1 308 ? 17.011  1.770   19.316  1.00 98.42 308 A 1 
ATOM 2334 C CA  . ASP A 1 308 ? 15.978  0.808   18.940  1.00 98.47 308 A 1 
ATOM 2335 C C   . ASP A 1 308 ? 15.502  1.113   17.514  1.00 98.55 308 A 1 
ATOM 2336 O O   . ASP A 1 308 ? 15.067  2.232   17.217  1.00 98.23 308 A 1 
ATOM 2337 C CB  . ASP A 1 308 ? 14.830  0.849   19.957  1.00 98.21 308 A 1 
ATOM 2338 C CG  . ASP A 1 308 ? 15.170  0.163   21.284  1.00 97.73 308 A 1 
ATOM 2339 O OD1 . ASP A 1 308 ? 15.960  -0.814  21.306  1.00 95.72 308 A 1 
ATOM 2340 O OD2 . ASP A 1 308 ? 14.566  0.517   22.318  1.00 95.63 308 A 1 
ATOM 2341 N N   . VAL A 1 309 ? 15.579  0.131   16.626  1.00 98.55 309 A 1 
ATOM 2342 C CA  . VAL A 1 309 ? 15.385  0.323   15.185  1.00 98.67 309 A 1 
ATOM 2343 C C   . VAL A 1 309 ? 14.161  -0.437  14.686  1.00 98.68 309 A 1 
ATOM 2344 O O   . VAL A 1 309 ? 14.090  -1.661  14.770  1.00 98.42 309 A 1 
ATOM 2345 C CB  . VAL A 1 309 ? 16.643  -0.067  14.390  1.00 98.54 309 A 1 
ATOM 2346 C CG1 . VAL A 1 309 ? 16.462  0.290   12.910  1.00 97.81 309 A 1 
ATOM 2347 C CG2 . VAL A 1 309 ? 17.908  0.643   14.899  1.00 97.77 309 A 1 
ATOM 2348 N N   . LEU A 1 310 ? 13.207  0.290   14.106  1.00 98.55 310 A 1 
ATOM 2349 C CA  . LEU A 1 310 ? 12.094  -0.252  13.328  1.00 98.60 310 A 1 
ATOM 2350 C C   . LEU A 1 310 ? 12.358  -0.020  11.839  1.00 98.65 310 A 1 
ATOM 2351 O O   . LEU A 1 310 ? 12.461  1.130   11.413  1.00 98.40 310 A 1 
ATOM 2352 C CB  . LEU A 1 310 ? 10.787  0.426   13.771  1.00 98.44 310 A 1 
ATOM 2353 C CG  . LEU A 1 310 ? 9.535   -0.019  12.985  1.00 97.93 310 A 1 
ATOM 2354 C CD1 . LEU A 1 310 ? 9.210   -1.496  13.208  1.00 96.71 310 A 1 
ATOM 2355 C CD2 . LEU A 1 310 ? 8.325   0.801   13.437  1.00 96.55 310 A 1 
ATOM 2356 N N   . VAL A 1 311 ? 12.393  -1.089  11.048  1.00 98.58 311 A 1 
ATOM 2357 C CA  . VAL A 1 311 ? 12.441  -0.995  9.582   1.00 98.53 311 A 1 
ATOM 2358 C C   . VAL A 1 311 ? 11.201  -1.647  8.992   1.00 98.50 311 A 1 
ATOM 2359 O O   . VAL A 1 311 ? 10.957  -2.835  9.181   1.00 98.04 311 A 1 
ATOM 2360 C CB  . VAL A 1 311 ? 13.729  -1.598  8.984   1.00 98.08 311 A 1 
ATOM 2361 C CG1 . VAL A 1 311 ? 13.816  -1.236  7.493   1.00 91.42 311 A 1 
ATOM 2362 C CG2 . VAL A 1 311 ? 14.987  -1.048  9.669   1.00 92.00 311 A 1 
ATOM 2363 N N   . ILE A 1 312 ? 10.396  -0.864  8.275   1.00 98.18 312 A 1 
ATOM 2364 C CA  . ILE A 1 312 ? 9.219   -1.339  7.548   1.00 98.06 312 A 1 
ATOM 2365 C C   . ILE A 1 312 ? 9.613   -1.475  6.079   1.00 97.74 312 A 1 
ATOM 2366 O O   . ILE A 1 312 ? 9.937   -0.479  5.438   1.00 97.06 312 A 1 
ATOM 2367 C CB  . ILE A 1 312 ? 8.015   -0.392  7.745   1.00 97.99 312 A 1 
ATOM 2368 C CG1 . ILE A 1 312 ? 7.709   -0.156  9.246   1.00 97.54 312 A 1 
ATOM 2369 C CG2 . ILE A 1 312 ? 6.785   -0.968  7.017   1.00 97.61 312 A 1 
ATOM 2370 C CD1 . ILE A 1 312 ? 6.655   0.933   9.506   1.00 96.08 312 A 1 
ATOM 2371 N N   . CYS A 1 313 ? 9.578   -2.687  5.545   1.00 97.48 313 A 1 
ATOM 2372 C CA  . CYS A 1 313 ? 9.818   -2.980  4.138   1.00 96.91 313 A 1 
ATOM 2373 C C   . CYS A 1 313 ? 8.471   -3.129  3.420   1.00 96.34 313 A 1 
ATOM 2374 O O   . CYS A 1 313 ? 7.801   -4.163  3.546   1.00 95.33 313 A 1 
ATOM 2375 C CB  . CYS A 1 313 ? 10.697  -4.233  4.022   1.00 96.66 313 A 1 
ATOM 2376 S SG  . CYS A 1 313 ? 12.291  -3.977  4.859   1.00 95.61 313 A 1 
ATOM 2377 N N   . ASP A 1 314 ? 8.062   -2.093  2.684   1.00 95.24 314 A 1 
ATOM 2378 C CA  . ASP A 1 314 ? 6.932   -2.145  1.753   1.00 94.45 314 A 1 
ATOM 2379 C C   . ASP A 1 314 ? 7.409   -2.746  0.426   1.00 93.22 314 A 1 
ATOM 2380 O O   . ASP A 1 314 ? 7.893   -2.053  -0.479  1.00 90.22 314 A 1 
ATOM 2381 C CB  . ASP A 1 314 ? 6.289   -0.762  1.581   1.00 93.70 314 A 1 
ATOM 2382 C CG  . ASP A 1 314 ? 5.068   -0.754  0.641   1.00 92.79 314 A 1 
ATOM 2383 O OD1 . ASP A 1 314 ? 4.725   -1.808  0.048   1.00 89.17 314 A 1 
ATOM 2384 O OD2 . ASP A 1 314 ? 4.440   0.324   0.511   1.00 89.05 314 A 1 
ATOM 2385 N N   . ASP A 1 315 ? 7.254   -4.055  0.313   1.00 90.52 315 A 1 
ATOM 2386 C CA  . ASP A 1 315 ? 7.697   -4.854  -0.826  1.00 88.75 315 A 1 
ATOM 2387 C C   . ASP A 1 315 ? 6.589   -5.032  -1.878  1.00 86.10 315 A 1 
ATOM 2388 O O   . ASP A 1 315 ? 6.517   -6.054  -2.573  1.00 81.50 315 A 1 
ATOM 2389 C CB  . ASP A 1 315 ? 8.268   -6.186  -0.317  1.00 87.82 315 A 1 
ATOM 2390 C CG  . ASP A 1 315 ? 9.663   -6.090  0.300   1.00 85.75 315 A 1 
ATOM 2391 O OD1 . ASP A 1 315 ? 10.395  -5.117  0.052   1.00 81.28 315 A 1 
ATOM 2392 O OD2 . ASP A 1 315 ? 10.056  -7.087  0.941   1.00 81.85 315 A 1 
ATOM 2393 N N   . ALA A 1 316 ? 5.712   -4.030  -2.038  1.00 86.03 316 A 1 
ATOM 2394 C CA  . ALA A 1 316 ? 4.546   -4.099  -2.928  1.00 81.42 316 A 1 
ATOM 2395 C C   . ALA A 1 316 ? 4.863   -4.499  -4.379  1.00 79.32 316 A 1 
ATOM 2396 O O   . ALA A 1 316 ? 4.028   -5.114  -5.050  1.00 72.62 316 A 1 
ATOM 2397 C CB  . ALA A 1 316 ? 3.858   -2.729  -2.908  1.00 78.32 316 A 1 
ATOM 2398 N N   . TYR A 1 317 ? 6.050   -4.129  -4.878  1.00 79.70 317 A 1 
ATOM 2399 C CA  . TYR A 1 317 ? 6.508   -4.385  -6.249  1.00 77.83 317 A 1 
ATOM 2400 C C   . TYR A 1 317 ? 7.675   -5.383  -6.329  1.00 78.05 317 A 1 
ATOM 2401 O O   . TYR A 1 317 ? 8.239   -5.569  -7.411  1.00 72.02 317 A 1 
ATOM 2402 C CB  . TYR A 1 317 ? 6.853   -3.054  -6.928  1.00 74.15 317 A 1 
ATOM 2403 C CG  . TYR A 1 317 ? 5.662   -2.149  -7.166  1.00 73.59 317 A 1 
ATOM 2404 C CD1 . TYR A 1 317 ? 4.906   -2.286  -8.343  1.00 68.17 317 A 1 
ATOM 2405 C CD2 . TYR A 1 317 ? 5.303   -1.181  -6.208  1.00 68.81 317 A 1 
ATOM 2406 C CE1 . TYR A 1 317 ? 3.788   -1.464  -8.558  1.00 66.09 317 A 1 
ATOM 2407 C CE2 . TYR A 1 317 ? 4.178   -0.361  -6.417  1.00 64.88 317 A 1 
ATOM 2408 C CZ  . TYR A 1 317 ? 3.419   -0.505  -7.592  1.00 69.39 317 A 1 
ATOM 2409 O OH  . TYR A 1 317 ? 2.318   0.269   -7.786  1.00 65.01 317 A 1 
ATOM 2410 N N   . PHE A 1 318 ? 8.035   -6.031  -5.217  1.00 81.55 318 A 1 
ATOM 2411 C CA  . PHE A 1 318 ? 9.169   -6.946  -5.154  1.00 78.37 318 A 1 
ATOM 2412 C C   . PHE A 1 318 ? 9.082   -8.044  -6.227  1.00 77.71 318 A 1 
ATOM 2413 O O   . PHE A 1 318 ? 8.003   -8.559  -6.529  1.00 71.98 318 A 1 
ATOM 2414 C CB  . PHE A 1 318 ? 9.272   -7.529  -3.736  1.00 74.28 318 A 1 
ATOM 2415 C CG  . PHE A 1 318 ? 10.511  -8.369  -3.534  1.00 72.63 318 A 1 
ATOM 2416 C CD1 . PHE A 1 318 ? 10.436  -9.770  -3.625  1.00 67.13 318 A 1 
ATOM 2417 C CD2 . PHE A 1 318 ? 11.752  -7.746  -3.306  1.00 66.98 318 A 1 
ATOM 2418 C CE1 . PHE A 1 318 ? 11.597  -10.545 -3.501  1.00 61.37 318 A 1 
ATOM 2419 C CE2 . PHE A 1 318 ? 12.915  -8.523  -3.185  1.00 63.23 318 A 1 
ATOM 2420 C CZ  . PHE A 1 318 ? 12.839  -9.923  -3.288  1.00 63.88 318 A 1 
ATOM 2421 N N   . GLY A 1 319 ? 10.233  -8.366  -6.846  1.00 79.83 319 A 1 
ATOM 2422 C CA  . GLY A 1 319 ? 10.344  -9.368  -7.916  1.00 78.59 319 A 1 
ATOM 2423 C C   . GLY A 1 319 ? 10.282  -8.816  -9.349  1.00 80.99 319 A 1 
ATOM 2424 O O   . GLY A 1 319 ? 10.660  -9.512  -10.294 1.00 77.60 319 A 1 
ATOM 2425 N N   . LEU A 1 320 ? 9.870   -7.555  -9.547  1.00 82.40 320 A 1 
ATOM 2426 C CA  . LEU A 1 320 ? 9.808   -6.903  -10.864 1.00 83.21 320 A 1 
ATOM 2427 C C   . LEU A 1 320 ? 11.116  -6.168  -11.215 1.00 85.29 320 A 1 
ATOM 2428 O O   . LEU A 1 320 ? 11.128  -4.956  -11.407 1.00 82.97 320 A 1 
ATOM 2429 C CB  . LEU A 1 320 ? 8.573   -5.985  -10.934 1.00 79.62 320 A 1 
ATOM 2430 C CG  . LEU A 1 320 ? 7.226   -6.713  -10.811 1.00 74.94 320 A 1 
ATOM 2431 C CD1 . LEU A 1 320 ? 6.108   -5.678  -10.751 1.00 68.82 320 A 1 
ATOM 2432 C CD2 . LEU A 1 320 ? 6.953   -7.636  -12.001 1.00 69.01 320 A 1 
ATOM 2433 N N   . PHE A 1 321 ? 12.224  -6.915  -11.328 1.00 88.65 321 A 1 
ATOM 2434 C CA  . PHE A 1 321 ? 13.566  -6.383  -11.604 1.00 89.33 321 A 1 
ATOM 2435 C C   . PHE A 1 321 ? 13.956  -6.522  -13.080 1.00 90.35 321 A 1 
ATOM 2436 O O   . PHE A 1 321 ? 13.772  -7.589  -13.688 1.00 89.15 321 A 1 
ATOM 2437 C CB  . PHE A 1 321 ? 14.586  -7.089  -10.706 1.00 87.40 321 A 1 
ATOM 2438 C CG  . PHE A 1 321 ? 14.224  -7.127  -9.236  1.00 86.97 321 A 1 
ATOM 2439 C CD1 . PHE A 1 321 ? 13.907  -5.942  -8.548  1.00 83.10 321 A 1 
ATOM 2440 C CD2 . PHE A 1 321 ? 14.201  -8.357  -8.552  1.00 83.23 321 A 1 
ATOM 2441 C CE1 . PHE A 1 321 ? 13.575  -5.984  -7.184  1.00 80.71 321 A 1 
ATOM 2442 C CE2 . PHE A 1 321 ? 13.877  -8.398  -7.190  1.00 80.72 321 A 1 
ATOM 2443 C CZ  . PHE A 1 321 ? 13.566  -7.210  -6.502  1.00 82.58 321 A 1 
ATOM 2444 N N   . TYR A 1 322 ? 14.545  -5.468  -13.665 1.00 91.26 322 A 1 
ATOM 2445 C CA  . TYR A 1 322 ? 14.934  -5.427  -15.083 1.00 91.54 322 A 1 
ATOM 2446 C C   . TYR A 1 322 ? 16.447  -5.436  -15.319 1.00 91.84 322 A 1 
ATOM 2447 O O   . TYR A 1 322 ? 16.867  -5.829  -16.414 1.00 89.74 322 A 1 
ATOM 2448 C CB  . TYR A 1 322 ? 14.261  -4.227  -15.757 1.00 90.67 322 A 1 
ATOM 2449 C CG  . TYR A 1 322 ? 12.752  -4.169  -15.583 1.00 90.86 322 A 1 
ATOM 2450 C CD1 . TYR A 1 322 ? 11.950  -5.300  -15.854 1.00 87.62 322 A 1 
ATOM 2451 C CD2 . TYR A 1 322 ? 12.148  -2.986  -15.125 1.00 88.31 322 A 1 
ATOM 2452 C CE1 . TYR A 1 322 ? 10.556  -5.250  -15.645 1.00 87.05 322 A 1 
ATOM 2453 C CE2 . TYR A 1 322 ? 10.760  -2.929  -14.918 1.00 86.85 322 A 1 
ATOM 2454 C CZ  . TYR A 1 322 ? 9.962   -4.062  -15.166 1.00 89.00 322 A 1 
ATOM 2455 O OH  . TYR A 1 322 ? 8.627   -4.014  -14.936 1.00 86.89 322 A 1 
ATOM 2456 N N   . GLU A 1 323 ? 17.240  -5.079  -14.317 1.00 92.35 323 A 1 
ATOM 2457 C CA  . GLU A 1 323 ? 18.708  -5.030  -14.351 1.00 92.03 323 A 1 
ATOM 2458 C C   . GLU A 1 323 ? 19.335  -6.102  -13.435 1.00 91.32 323 A 1 
ATOM 2459 O O   . GLU A 1 323 ? 18.677  -6.650  -12.548 1.00 89.02 323 A 1 
ATOM 2460 C CB  . GLU A 1 323 ? 19.189  -3.606  -14.024 1.00 91.36 323 A 1 
ATOM 2461 C CG  . GLU A 1 323 ? 18.687  -2.585  -15.060 1.00 89.88 323 A 1 
ATOM 2462 C CD  . GLU A 1 323 ? 19.187  -1.148  -14.834 1.00 89.75 323 A 1 
ATOM 2463 O OE1 . GLU A 1 323 ? 18.632  -0.243  -15.508 1.00 81.44 323 A 1 
ATOM 2464 O OE2 . GLU A 1 323 ? 20.096  -0.946  -14.009 1.00 82.97 323 A 1 
ATOM 2465 N N   . GLU A 1 324 ? 20.603  -6.459  -13.687 1.00 92.52 324 A 1 
ATOM 2466 C CA  . GLU A 1 324 ? 21.280  -7.580  -12.998 1.00 91.57 324 A 1 
ATOM 2467 C C   . GLU A 1 324 ? 22.033  -7.155  -11.729 1.00 91.36 324 A 1 
ATOM 2468 O O   . GLU A 1 324 ? 22.334  -8.000  -10.881 1.00 88.07 324 A 1 
ATOM 2469 C CB  . GLU A 1 324 ? 22.246  -8.287  -13.960 1.00 89.74 324 A 1 
ATOM 2470 C CG  . GLU A 1 324 ? 21.570  -9.003  -15.137 1.00 82.29 324 A 1 
ATOM 2471 C CD  . GLU A 1 324 ? 20.609  -10.146 -14.733 1.00 74.21 324 A 1 
ATOM 2472 O OE1 . GLU A 1 324 ? 19.682  -10.416 -15.531 1.00 66.83 324 A 1 
ATOM 2473 O OE2 . GLU A 1 324 ? 20.775  -10.764 -13.652 1.00 65.75 324 A 1 
ATOM 2474 N N   . ASN A 1 325 ? 22.348  -5.873  -11.583 1.00 92.04 325 A 1 
ATOM 2475 C CA  . ASN A 1 325 ? 23.046  -5.318  -10.417 1.00 91.25 325 A 1 
ATOM 2476 C C   . ASN A 1 325 ? 22.132  -5.119  -9.193  1.00 92.11 325 A 1 
ATOM 2477 O O   . ASN A 1 325 ? 22.636  -4.851  -8.101  1.00 90.22 325 A 1 
ATOM 2478 C CB  . ASN A 1 325 ? 23.744  -4.002  -10.820 1.00 88.79 325 A 1 
ATOM 2479 C CG  . ASN A 1 325 ? 22.780  -2.895  -11.216 1.00 83.24 325 A 1 
ATOM 2480 O OD1 . ASN A 1 325 ? 21.680  -3.141  -11.676 1.00 73.66 325 A 1 
ATOM 2481 N ND2 . ASN A 1 325 ? 23.171  -1.651  -11.074 1.00 76.95 325 A 1 
ATOM 2482 N N   . ILE A 1 326 ? 20.815  -5.274  -9.357  1.00 91.61 326 A 1 
ATOM 2483 C CA  . ILE A 1 326 ? 19.818  -5.168  -8.291  1.00 91.24 326 A 1 
ATOM 2484 C C   . ILE A 1 326 ? 19.936  -6.374  -7.354  1.00 90.39 326 A 1 
ATOM 2485 O O   . ILE A 1 326 ? 20.112  -7.515  -7.806  1.00 88.49 326 A 1 
ATOM 2486 C CB  . ILE A 1 326 ? 18.395  -5.064  -8.891  1.00 90.29 326 A 1 
ATOM 2487 C CG1 . ILE A 1 326 ? 18.277  -3.905  -9.904  1.00 85.96 326 A 1 
ATOM 2488 C CG2 . ILE A 1 326 ? 17.348  -4.887  -7.783  1.00 85.75 326 A 1 
ATOM 2489 C CD1 . ILE A 1 326 ? 16.978  -3.946  -10.711 1.00 81.95 326 A 1 
ATOM 2490 N N   . SER A 1 327 ? 19.778  -6.132  -6.045  1.00 89.22 327 A 1 
ATOM 2491 C CA  . SER A 1 327 ? 19.610  -7.230  -5.098  1.00 87.48 327 A 1 
ATOM 2492 C C   . SER A 1 327 ? 18.327  -8.015  -5.394  1.00 87.84 327 A 1 
ATOM 2493 O O   . SER A 1 327 ? 17.248  -7.450  -5.596  1.00 86.35 327 A 1 
ATOM 2494 C CB  . SER A 1 327 ? 19.583  -6.752  -3.655  1.00 85.17 327 A 1 
ATOM 2495 O OG  . SER A 1 327 ? 19.492  -7.928  -2.876  1.00 77.97 327 A 1 
ATOM 2496 N N   . LYS A 1 328 ? 18.453  -9.343  -5.426  1.00 88.67 328 A 1 
ATOM 2497 C CA  . LYS A 1 328 ? 17.331  -10.254 -5.714  1.00 87.96 328 A 1 
ATOM 2498 C C   . LYS A 1 328 ? 16.611  -10.721 -4.454  1.00 89.03 328 A 1 
ATOM 2499 O O   . LYS A 1 328 ? 15.533  -11.303 -4.572  1.00 85.05 328 A 1 
ATOM 2500 C CB  . LYS A 1 328 ? 17.812  -11.430 -6.589  1.00 85.24 328 A 1 
ATOM 2501 C CG  . LYS A 1 328 ? 18.282  -10.930 -7.967  1.00 82.03 328 A 1 
ATOM 2502 C CD  . LYS A 1 328 ? 18.738  -12.058 -8.908  1.00 74.19 328 A 1 
ATOM 2503 C CE  . LYS A 1 328 ? 19.190  -11.372 -10.213 1.00 69.69 328 A 1 
ATOM 2504 N NZ  . LYS A 1 328 ? 19.810  -12.277 -11.211 1.00 58.70 328 A 1 
ATOM 2505 N N   . GLU A 1 329 ? 17.184  -10.464 -3.285  1.00 90.20 329 A 1 
ATOM 2506 C CA  . GLU A 1 329 ? 16.558  -10.705 -1.985  1.00 90.38 329 A 1 
ATOM 2507 C C   . GLU A 1 329 ? 15.932  -9.409  -1.448  1.00 90.63 329 A 1 
ATOM 2508 O O   . GLU A 1 329 ? 16.290  -8.305  -1.851  1.00 89.40 329 A 1 
ATOM 2509 C CB  . GLU A 1 329 ? 17.569  -11.315 -1.001  1.00 89.60 329 A 1 
ATOM 2510 C CG  . GLU A 1 329 ? 18.056  -12.699 -1.463  1.00 87.67 329 A 1 
ATOM 2511 C CD  . GLU A 1 329 ? 18.840  -13.419 -0.363  1.00 88.46 329 A 1 
ATOM 2512 O OE1 . GLU A 1 329 ? 18.277  -14.341 0.263   1.00 81.39 329 A 1 
ATOM 2513 O OE2 . GLU A 1 329 ? 20.009  -13.062 -0.116  1.00 82.86 329 A 1 
ATOM 2514 N N   . SER A 1 330 ? 14.953  -9.532  -0.566  1.00 90.60 330 A 1 
ATOM 2515 C CA  . SER A 1 330 ? 14.341  -8.368  0.080   1.00 91.26 330 A 1 
ATOM 2516 C C   . SER A 1 330 ? 15.261  -7.815  1.174   1.00 92.11 330 A 1 
ATOM 2517 O O   . SER A 1 330 ? 15.811  -8.582  1.963   1.00 91.90 330 A 1 
ATOM 2518 C CB  . SER A 1 330 ? 12.980  -8.757  0.663   1.00 90.44 330 A 1 
ATOM 2519 O OG  . SER A 1 330 ? 12.476  -7.773  1.534   1.00 87.17 330 A 1 
ATOM 2520 N N   . LEU A 1 331 ? 15.332  -6.486  1.302   1.00 93.58 331 A 1 
ATOM 2521 C CA  . LEU A 1 331 ? 16.003  -5.827  2.435   1.00 94.41 331 A 1 
ATOM 2522 C C   . LEU A 1 331 ? 15.485  -6.322  3.795   1.00 95.42 331 A 1 
ATOM 2523 O O   . LEU A 1 331 ? 16.248  -6.395  4.754   1.00 94.76 331 A 1 
ATOM 2524 C CB  . LEU A 1 331 ? 15.801  -4.308  2.323   1.00 93.70 331 A 1 
ATOM 2525 C CG  . LEU A 1 331 ? 16.786  -3.605  1.376   1.00 91.45 331 A 1 
ATOM 2526 C CD1 . LEU A 1 331 ? 16.323  -2.175  1.128   1.00 88.38 331 A 1 
ATOM 2527 C CD2 . LEU A 1 331 ? 18.188  -3.535  1.990   1.00 88.70 331 A 1 
ATOM 2528 N N   . PHE A 1 332 ? 14.217  -6.739  3.882   1.00 95.01 332 A 1 
ATOM 2529 C CA  . PHE A 1 332 ? 13.653  -7.363  5.082   1.00 95.64 332 A 1 
ATOM 2530 C C   . PHE A 1 332 ? 14.520  -8.517  5.601   1.00 95.99 332 A 1 
ATOM 2531 O O   . PHE A 1 332 ? 14.767  -8.616  6.797   1.00 95.57 332 A 1 
ATOM 2532 C CB  . PHE A 1 332 ? 12.246  -7.878  4.767   1.00 95.65 332 A 1 
ATOM 2533 C CG  . PHE A 1 332 ? 11.677  -8.801  5.822   1.00 96.04 332 A 1 
ATOM 2534 C CD1 . PHE A 1 332 ? 11.647  -10.193 5.610   1.00 94.98 332 A 1 
ATOM 2535 C CD2 . PHE A 1 332 ? 11.214  -8.273  7.038   1.00 95.39 332 A 1 
ATOM 2536 C CE1 . PHE A 1 332 ? 11.138  -11.046 6.603   1.00 95.10 332 A 1 
ATOM 2537 C CE2 . PHE A 1 332 ? 10.705  -9.124  8.028   1.00 94.85 332 A 1 
ATOM 2538 C CZ  . PHE A 1 332 ? 10.660  -10.510 7.811   1.00 95.74 332 A 1 
ATOM 2539 N N   . VAL A 1 333 ? 15.001  -9.374  4.698   1.00 95.58 333 A 1 
ATOM 2540 C CA  . VAL A 1 333 ? 15.807  -10.552 5.037   1.00 94.78 333 A 1 
ATOM 2541 C C   . VAL A 1 333 ? 17.129  -10.139 5.667   1.00 95.34 333 A 1 
ATOM 2542 O O   . VAL A 1 333 ? 17.557  -10.731 6.653   1.00 94.12 333 A 1 
ATOM 2543 C CB  . VAL A 1 333 ? 16.055  -11.391 3.780   1.00 92.27 333 A 1 
ATOM 2544 C CG1 . VAL A 1 333 ? 16.947  -12.596 4.050   1.00 84.85 333 A 1 
ATOM 2545 C CG2 . VAL A 1 333 ? 14.717  -11.881 3.221   1.00 84.60 333 A 1 
ATOM 2546 N N   . ARG A 1 334 ? 17.727  -9.076  5.151   1.00 95.90 334 A 1 
ATOM 2547 C CA  . ARG A 1 334 ? 18.992  -8.536  5.655   1.00 95.70 334 A 1 
ATOM 2548 C C   . ARG A 1 334 ? 18.848  -7.943  7.052   1.00 96.33 334 A 1 
ATOM 2549 O O   . ARG A 1 334 ? 19.806  -7.946  7.817   1.00 95.34 334 A 1 
ATOM 2550 C CB  . ARG A 1 334 ? 19.544  -7.498  4.666   1.00 94.85 334 A 1 
ATOM 2551 C CG  . ARG A 1 334 ? 19.703  -8.019  3.218   1.00 91.90 334 A 1 
ATOM 2552 C CD  . ARG A 1 334 ? 20.636  -9.245  3.105   1.00 87.66 334 A 1 
ATOM 2553 N NE  . ARG A 1 334 ? 21.995  -8.934  3.579   1.00 83.69 334 A 1 
ATOM 2554 C CZ  . ARG A 1 334 ? 22.957  -8.335  2.896   1.00 80.34 334 A 1 
ATOM 2555 N NH1 . ARG A 1 334 ? 22.832  -7.973  1.655   1.00 71.37 334 A 1 
ATOM 2556 N NH2 . ARG A 1 334 ? 24.096  -8.075  3.464   1.00 70.68 334 A 1 
ATOM 2557 N N   . PHE A 1 335 ? 17.656  -7.465  7.400   1.00 96.49 335 A 1 
ATOM 2558 C CA  . PHE A 1 335 ? 17.377  -6.872  8.710   1.00 97.00 335 A 1 
ATOM 2559 C C   . PHE A 1 335 ? 16.820  -7.869  9.735   1.00 97.08 335 A 1 
ATOM 2560 O O   . PHE A 1 335 ? 17.021  -7.668  10.930  1.00 96.27 335 A 1 
ATOM 2561 C CB  . PHE A 1 335 ? 16.436  -5.677  8.530   1.00 97.09 335 A 1 
ATOM 2562 C CG  . PHE A 1 335 ? 16.909  -4.613  7.555   1.00 97.32 335 A 1 
ATOM 2563 C CD1 . PHE A 1 335 ? 18.247  -4.177  7.550   1.00 95.94 335 A 1 
ATOM 2564 C CD2 . PHE A 1 335 ? 15.996  -4.051  6.645   1.00 95.94 335 A 1 
ATOM 2565 C CE1 . PHE A 1 335 ? 18.669  -3.201  6.634   1.00 95.40 335 A 1 
ATOM 2566 C CE2 . PHE A 1 335 ? 16.418  -3.074  5.731   1.00 95.36 335 A 1 
ATOM 2567 C CZ  . PHE A 1 335 ? 17.755  -2.650  5.722   1.00 95.96 335 A 1 
ATOM 2568 N N   . ALA A 1 336 ? 16.156  -8.942  9.307   1.00 96.58 336 A 1 
ATOM 2569 C CA  . ALA A 1 336 ? 15.465  -9.893  10.184  1.00 95.74 336 A 1 
ATOM 2570 C C   . ALA A 1 336 ? 16.392  -10.598 11.195  1.00 94.77 336 A 1 
ATOM 2571 O O   . ALA A 1 336 ? 15.955  -10.902 12.302  1.00 92.08 336 A 1 
ATOM 2572 C CB  . ALA A 1 336 ? 14.733  -10.913 9.303   1.00 95.17 336 A 1 
ATOM 2573 N N   . ASP A 1 337 ? 17.652  -10.816 10.852  1.00 96.00 337 A 1 
ATOM 2574 C CA  . ASP A 1 337 ? 18.657  -11.415 11.750  1.00 95.05 337 A 1 
ATOM 2575 C C   . ASP A 1 337 ? 19.851  -10.476 12.028  1.00 95.52 337 A 1 
ATOM 2576 O O   . ASP A 1 337 ? 20.919  -10.893 12.471  1.00 93.59 337 A 1 
ATOM 2577 C CB  . ASP A 1 337 ? 19.085  -12.795 11.211  1.00 92.56 337 A 1 
ATOM 2578 C CG  . ASP A 1 337 ? 19.805  -13.646 12.275  1.00 87.45 337 A 1 
ATOM 2579 O OD1 . ASP A 1 337 ? 19.380  -13.639 13.456  1.00 81.67 337 A 1 
ATOM 2580 O OD2 . ASP A 1 337 ? 20.782  -14.337 11.926  1.00 80.77 337 A 1 
ATOM 2581 N N   . LEU A 1 338 ? 19.698  -9.174  11.763  1.00 96.36 338 A 1 
ATOM 2582 C CA  . LEU A 1 338 ? 20.827  -8.242  11.784  1.00 96.78 338 A 1 
ATOM 2583 C C   . LEU A 1 338 ? 21.352  -7.973  13.197  1.00 96.93 338 A 1 
ATOM 2584 O O   . LEU A 1 338 ? 22.555  -8.059  13.437  1.00 95.96 338 A 1 
ATOM 2585 C CB  . LEU A 1 338 ? 20.399  -6.940  11.078  1.00 96.84 338 A 1 
ATOM 2586 C CG  . LEU A 1 338 ? 21.540  -5.919  10.917  1.00 96.63 338 A 1 
ATOM 2587 C CD1 . LEU A 1 338 ? 22.676  -6.470  10.054  1.00 95.08 338 A 1 
ATOM 2588 C CD2 . LEU A 1 338 ? 21.009  -4.656  10.247  1.00 95.21 338 A 1 
ATOM 2589 N N   . HIS A 1 339 ? 20.446  -7.611  14.121  1.00 96.92 339 A 1 
ATOM 2590 C CA  . HIS A 1 339 ? 20.757  -7.221  15.495  1.00 97.33 339 A 1 
ATOM 2591 C C   . HIS A 1 339 ? 19.522  -7.367  16.406  1.00 97.48 339 A 1 
ATOM 2592 O O   . HIS A 1 339 ? 18.388  -7.206  15.964  1.00 96.96 339 A 1 
ATOM 2593 C CB  . HIS A 1 339 ? 21.266  -5.766  15.489  1.00 97.32 339 A 1 
ATOM 2594 C CG  . HIS A 1 339 ? 21.932  -5.363  16.774  1.00 97.69 339 A 1 
ATOM 2595 N ND1 . HIS A 1 339 ? 21.363  -4.669  17.814  1.00 93.06 339 A 1 
ATOM 2596 C CD2 . HIS A 1 339 ? 23.210  -5.663  17.148  1.00 93.08 339 A 1 
ATOM 2597 C CE1 . HIS A 1 339 ? 22.274  -4.564  18.796  1.00 93.44 339 A 1 
ATOM 2598 N NE2 . HIS A 1 339 ? 23.412  -5.158  18.431  1.00 94.47 339 A 1 
ATOM 2599 N N   . GLU A 1 340 ? 19.724  -7.617  17.713  1.00 97.53 340 A 1 
ATOM 2600 C CA  . GLU A 1 340 ? 18.621  -7.768  18.685  1.00 97.51 340 A 1 
ATOM 2601 C C   . GLU A 1 340 ? 17.808  -6.482  18.930  1.00 97.98 340 A 1 
ATOM 2602 O O   . GLU A 1 340 ? 16.657  -6.550  19.353  1.00 97.16 340 A 1 
ATOM 2603 C CB  . GLU A 1 340 ? 19.192  -8.304  20.006  1.00 96.02 340 A 1 
ATOM 2604 C CG  . GLU A 1 340 ? 20.204  -7.344  20.654  1.00 88.78 340 A 1 
ATOM 2605 C CD  . GLU A 1 340 ? 20.799  -7.862  21.966  1.00 82.88 340 A 1 
ATOM 2606 O OE1 . GLU A 1 340 ? 21.434  -7.029  22.655  1.00 72.54 340 A 1 
ATOM 2607 O OE2 . GLU A 1 340 ? 20.609  -9.058  22.270  1.00 72.23 340 A 1 
ATOM 2608 N N   . ARG A 1 341 ? 18.379  -5.310  18.622  1.00 97.98 341 A 1 
ATOM 2609 C CA  . ARG A 1 341 ? 17.696  -4.004  18.636  1.00 98.30 341 A 1 
ATOM 2610 C C   . ARG A 1 341 ? 17.008  -3.646  17.318  1.00 98.53 341 A 1 
ATOM 2611 O O   . ARG A 1 341 ? 16.504  -2.538  17.191  1.00 98.23 341 A 1 
ATOM 2612 C CB  . ARG A 1 341 ? 18.675  -2.886  19.044  1.00 98.07 341 A 1 
ATOM 2613 C CG  . ARG A 1 341 ? 19.115  -3.010  20.499  1.00 96.53 341 A 1 
ATOM 2614 C CD  . ARG A 1 341 ? 20.016  -1.826  20.842  1.00 95.49 341 A 1 
ATOM 2615 N NE  . ARG A 1 341 ? 20.356  -1.814  22.269  1.00 90.99 341 A 1 
ATOM 2616 C CZ  . ARG A 1 341 ? 19.659  -1.239  23.234  1.00 90.23 341 A 1 
ATOM 2617 N NH1 . ARG A 1 341 ? 18.527  -0.617  23.010  1.00 80.77 341 A 1 
ATOM 2618 N NH2 . ARG A 1 341 ? 20.111  -1.279  24.456  1.00 81.09 341 A 1 
ATOM 2619 N N   . VAL A 1 342 ? 16.980  -4.539  16.341  1.00 98.33 342 A 1 
ATOM 2620 C CA  . VAL A 1 342 ? 16.311  -4.318  15.052  1.00 98.45 342 A 1 
ATOM 2621 C C   . VAL A 1 342 ? 15.034  -5.149  14.988  1.00 98.34 342 A 1 
ATOM 2622 O O   . VAL A 1 342 ? 15.070  -6.372  15.128  1.00 97.82 342 A 1 
ATOM 2623 C CB  . VAL A 1 342 ? 17.245  -4.611  13.859  1.00 98.33 342 A 1 
ATOM 2624 C CG1 . VAL A 1 342 ? 16.543  -4.354  12.519  1.00 97.48 342 A 1 
ATOM 2625 C CG2 . VAL A 1 342 ? 18.500  -3.727  13.903  1.00 97.32 342 A 1 
ATOM 2626 N N   . LEU A 1 343 ? 13.902  -4.486  14.740  1.00 98.35 343 A 1 
ATOM 2627 C CA  . LEU A 1 343 ? 12.644  -5.105  14.336  1.00 98.48 343 A 1 
ATOM 2628 C C   . LEU A 1 343 ? 12.387  -4.773  12.866  1.00 98.57 343 A 1 
ATOM 2629 O O   . LEU A 1 343 ? 12.160  -3.613  12.515  1.00 98.40 343 A 1 
ATOM 2630 C CB  . LEU A 1 343 ? 11.504  -4.623  15.250  1.00 98.40 343 A 1 
ATOM 2631 C CG  . LEU A 1 343 ? 10.120  -5.197  14.891  1.00 98.07 343 A 1 
ATOM 2632 C CD1 . LEU A 1 343 ? 10.060  -6.718  15.043  1.00 97.11 343 A 1 
ATOM 2633 C CD2 . LEU A 1 343 ? 9.059   -4.591  15.810  1.00 97.04 343 A 1 
ATOM 2634 N N   . ALA A 1 344 ? 12.403  -5.787  12.020  1.00 98.39 344 A 1 
ATOM 2635 C CA  . ALA A 1 344 ? 12.033  -5.675  10.619  1.00 98.33 344 A 1 
ATOM 2636 C C   . ALA A 1 344 ? 10.587  -6.137  10.410  1.00 98.36 344 A 1 
ATOM 2637 O O   . ALA A 1 344 ? 10.142  -7.127  10.995  1.00 97.92 344 A 1 
ATOM 2638 C CB  . ALA A 1 344 ? 13.036  -6.462  9.773   1.00 97.85 344 A 1 
ATOM 2639 N N   . ILE A 1 345 ? 9.843   -5.428  9.568   1.00 98.14 345 A 1 
ATOM 2640 C CA  . ILE A 1 345 ? 8.474   -5.788  9.192   1.00 98.12 345 A 1 
ATOM 2641 C C   . ILE A 1 345 ? 8.382   -5.798  7.677   1.00 97.80 345 A 1 
ATOM 2642 O O   . ILE A 1 345 ? 8.605   -4.778  7.038   1.00 97.07 345 A 1 
ATOM 2643 C CB  . ILE A 1 345 ? 7.434   -4.837  9.823   1.00 98.03 345 A 1 
ATOM 2644 C CG1 . ILE A 1 345 ? 7.635   -4.763  11.355  1.00 97.05 345 A 1 
ATOM 2645 C CG2 . ILE A 1 345 ? 6.014   -5.320  9.457   1.00 97.48 345 A 1 
ATOM 2646 C CD1 . ILE A 1 345 ? 6.608   -3.911  12.091  1.00 94.16 345 A 1 
ATOM 2647 N N   . LYS A 1 346 ? 8.011   -6.935  7.112   1.00 97.06 346 A 1 
ATOM 2648 C CA  . LYS A 1 346 ? 7.733   -7.098  5.684   1.00 96.59 346 A 1 
ATOM 2649 C C   . LYS A 1 346 ? 6.240   -6.974  5.438   1.00 96.47 346 A 1 
ATOM 2650 O O   . LYS A 1 346 ? 5.453   -7.673  6.073   1.00 95.46 346 A 1 
ATOM 2651 C CB  . LYS A 1 346 ? 8.291   -8.442  5.218   1.00 95.53 346 A 1 
ATOM 2652 C CG  . LYS A 1 346 ? 8.115   -8.679  3.715   1.00 93.58 346 A 1 
ATOM 2653 C CD  . LYS A 1 346 ? 8.776   -10.009 3.309   1.00 91.51 346 A 1 
ATOM 2654 C CE  . LYS A 1 346 ? 8.517   -10.375 1.847   1.00 87.27 346 A 1 
ATOM 2655 N NZ  . LYS A 1 346 ? 9.161   -9.436  0.899   1.00 84.02 346 A 1 
ATOM 2656 N N   . VAL A 1 347 ? 5.851   -6.098  4.504   1.00 95.93 347 A 1 
ATOM 2657 C CA  . VAL A 1 347 ? 4.485   -5.994  3.983   1.00 95.21 347 A 1 
ATOM 2658 C C   . VAL A 1 347 ? 4.543   -6.252  2.484   1.00 93.73 347 A 1 
ATOM 2659 O O   . VAL A 1 347 ? 5.083   -5.451  1.726   1.00 91.52 347 A 1 
ATOM 2660 C CB  . VAL A 1 347 ? 3.834   -4.642  4.314   1.00 95.16 347 A 1 
ATOM 2661 C CG1 . VAL A 1 347 ? 2.370   -4.625  3.857   1.00 92.28 347 A 1 
ATOM 2662 C CG2 . VAL A 1 347 ? 3.845   -4.363  5.824   1.00 92.67 347 A 1 
ATOM 2663 N N   . ASP A 1 348 ? 4.013   -7.385  2.059   1.00 93.09 348 A 1 
ATOM 2664 C CA  . ASP A 1 348 ? 4.098   -7.861  0.680   1.00 91.79 348 A 1 
ATOM 2665 C C   . ASP A 1 348 ? 2.840   -8.627  0.261   1.00 91.16 348 A 1 
ATOM 2666 O O   . ASP A 1 348 ? 1.859   -8.715  0.999   1.00 87.37 348 A 1 
ATOM 2667 C CB  . ASP A 1 348 ? 5.380   -8.696  0.500   1.00 89.05 348 A 1 
ATOM 2668 C CG  . ASP A 1 348 ? 5.377   -10.074 1.168   1.00 87.97 348 A 1 
ATOM 2669 O OD1 . ASP A 1 348 ? 4.524   -10.360 2.033   1.00 82.80 348 A 1 
ATOM 2670 O OD2 . ASP A 1 348 ? 6.271   -10.870 0.807   1.00 84.37 348 A 1 
ATOM 2671 N N   . GLY A 1 349 ? 2.818   -9.151  -0.966  1.00 87.51 349 A 1 
ATOM 2672 C CA  . GLY A 1 349 ? 1.695   -9.950  -1.431  1.00 84.78 349 A 1 
ATOM 2673 C C   . GLY A 1 349 ? 1.691   -10.187 -2.933  1.00 84.48 349 A 1 
ATOM 2674 O O   . GLY A 1 349 ? 2.470   -9.581  -3.666  1.00 79.36 349 A 1 
ATOM 2675 N N   . PRO A 1 350 ? 0.755   -11.015 -3.428  1.00 84.62 350 A 1 
ATOM 2676 C CA  . PRO A 1 350 ? 0.673   -11.409 -4.836  1.00 79.57 350 A 1 
ATOM 2677 C C   . PRO A 1 350 ? 0.164   -10.290 -5.755  1.00 77.07 350 A 1 
ATOM 2678 O O   . PRO A 1 350 ? -0.028  -10.479 -6.949  1.00 71.08 350 A 1 
ATOM 2679 C CB  . PRO A 1 350 ? -0.262  -12.621 -4.816  1.00 78.20 350 A 1 
ATOM 2680 C CG  . PRO A 1 350 ? -1.223  -12.296 -3.677  1.00 81.12 350 A 1 
ATOM 2681 C CD  . PRO A 1 350 ? -0.305  -11.640 -2.653  1.00 84.38 350 A 1 
ATOM 2682 N N   . ILE A 1 351 ? -0.071  -9.099  -5.216  1.00 75.80 351 A 1 
ATOM 2683 C CA  . ILE A 1 351 ? -0.814  -8.021  -5.877  1.00 69.42 351 A 1 
ATOM 2684 C C   . ILE A 1 351 ? -0.175  -7.621  -7.209  1.00 69.13 351 A 1 
ATOM 2685 O O   . ILE A 1 351 ? -0.883  -7.473  -8.199  1.00 62.90 351 A 1 
ATOM 2686 C CB  . ILE A 1 351 ? -0.960  -6.818  -4.917  1.00 63.26 351 A 1 
ATOM 2687 C CG1 . ILE A 1 351 ? -1.757  -7.244  -3.658  1.00 60.31 351 A 1 
ATOM 2688 C CG2 . ILE A 1 351 ? -1.639  -5.627  -5.614  1.00 59.54 351 A 1 
ATOM 2689 C CD1 . ILE A 1 351 ? -2.013  -6.120  -2.652  1.00 55.13 351 A 1 
ATOM 2690 N N   . LYS A 1 352 ? 1.151   -7.439  -7.251  1.00 73.43 352 A 1 
ATOM 2691 C CA  . LYS A 1 352 ? 1.849   -6.910  -8.436  1.00 70.10 352 A 1 
ATOM 2692 C C   . LYS A 1 352 ? 2.524   -8.005  -9.249  1.00 72.11 352 A 1 
ATOM 2693 O O   . LYS A 1 352 ? 2.347   -8.063  -10.461 1.00 66.25 352 A 1 
ATOM 2694 C CB  . LYS A 1 352 ? 2.857   -5.832  -8.012  1.00 62.56 352 A 1 
ATOM 2695 C CG  . LYS A 1 352 ? 2.269   -4.715  -7.141  1.00 61.25 352 A 1 
ATOM 2696 C CD  . LYS A 1 352 ? 1.189   -3.891  -7.844  1.00 55.68 352 A 1 
ATOM 2697 C CE  . LYS A 1 352 ? 0.764   -2.762  -6.907  1.00 54.62 352 A 1 
ATOM 2698 N NZ  . LYS A 1 352 ? -0.128  -1.785  -7.568  1.00 49.14 352 A 1 
ATOM 2699 N N   . GLU A 1 353 ? 3.259   -8.894  -8.584  1.00 71.42 353 A 1 
ATOM 2700 C CA  . GLU A 1 353 ? 4.016   -9.965  -9.243  1.00 72.04 353 A 1 
ATOM 2701 C C   . GLU A 1 353 ? 3.116   -11.082 -9.804  1.00 74.41 353 A 1 
ATOM 2702 O O   . GLU A 1 353 ? 3.483   -11.731 -10.784 1.00 70.55 353 A 1 
ATOM 2703 C CB  . GLU A 1 353 ? 5.030   -10.545 -8.240  1.00 67.43 353 A 1 
ATOM 2704 C CG  . GLU A 1 353 ? 6.097   -11.417 -8.925  1.00 61.27 353 A 1 
ATOM 2705 C CD  . GLU A 1 353 ? 6.947   -12.235 -7.944  1.00 56.56 353 A 1 
ATOM 2706 O OE1 . GLU A 1 353 ? 7.777   -13.051 -8.407  1.00 51.87 353 A 1 
ATOM 2707 O OE2 . GLU A 1 353 ? 6.718   -12.170 -6.724  1.00 51.92 353 A 1 
ATOM 2708 N N   . ASP A 1 354 ? 1.939   -11.276 -9.214  1.00 74.66 354 A 1 
ATOM 2709 C CA  . ASP A 1 354 ? 0.948   -12.262 -9.658  1.00 74.40 354 A 1 
ATOM 2710 C C   . ASP A 1 354 ? -0.242  -11.615 -10.384 1.00 75.01 354 A 1 
ATOM 2711 O O   . ASP A 1 354 ? -1.204  -12.292 -10.730 1.00 71.90 354 A 1 
ATOM 2712 C CB  . ASP A 1 354 ? 0.510   -13.164 -8.484  1.00 72.25 354 A 1 
ATOM 2713 C CG  . ASP A 1 354 ? 1.673   -13.906 -7.824  1.00 73.84 354 A 1 
ATOM 2714 O OD1 . ASP A 1 354 ? 2.631   -14.267 -8.541  1.00 70.51 354 A 1 
ATOM 2715 O OD2 . ASP A 1 354 ? 1.619   -14.139 -6.604  1.00 72.05 354 A 1 
ATOM 2716 N N   . TYR A 1 355 ? -0.176  -10.295 -10.651 1.00 78.75 355 A 1 
ATOM 2717 C CA  . TYR A 1 355 ? -1.155  -9.569  -11.470 1.00 79.46 355 A 1 
ATOM 2718 C C   . TYR A 1 355 ? -2.595  -9.611  -10.923 1.00 78.64 355 A 1 
ATOM 2719 O O   . TYR A 1 355 ? -3.560  -9.560  -11.684 1.00 71.77 355 A 1 
ATOM 2720 C CB  . TYR A 1 355 ? -1.042  -10.018 -12.939 1.00 78.70 355 A 1 
ATOM 2721 C CG  . TYR A 1 355 ? 0.371   -9.980  -13.495 1.00 82.24 355 A 1 
ATOM 2722 C CD1 . TYR A 1 355 ? 0.880   -8.790  -14.049 1.00 77.98 355 A 1 
ATOM 2723 C CD2 . TYR A 1 355 ? 1.189   -11.124 -13.422 1.00 80.15 355 A 1 
ATOM 2724 C CE1 . TYR A 1 355 ? 2.202   -8.741  -14.529 1.00 77.69 355 A 1 
ATOM 2725 C CE2 . TYR A 1 355 ? 2.516   -11.074 -13.895 1.00 79.06 355 A 1 
ATOM 2726 C CZ  . TYR A 1 355 ? 3.024   -9.883  -14.449 1.00 82.93 355 A 1 
ATOM 2727 O OH  . TYR A 1 355 ? 4.310   -9.829  -14.895 1.00 80.70 355 A 1 
ATOM 2728 N N   . VAL A 1 356 ? -2.756  -9.647  -9.601  1.00 77.96 356 A 1 
ATOM 2729 C CA  . VAL A 1 356 ? -4.055  -9.779  -8.915  1.00 76.12 356 A 1 
ATOM 2730 C C   . VAL A 1 356 ? -4.406  -8.552  -8.063  1.00 76.85 356 A 1 
ATOM 2731 O O   . VAL A 1 356 ? -4.843  -8.662  -6.920  1.00 71.24 356 A 1 
ATOM 2732 C CB  . VAL A 1 356 ? -4.165  -11.112 -8.143  1.00 71.46 356 A 1 
ATOM 2733 C CG1 . VAL A 1 356 ? -4.166  -12.304 -9.109  1.00 69.12 356 A 1 
ATOM 2734 C CG2 . VAL A 1 356 ? -3.058  -11.309 -7.111  1.00 71.78 356 A 1 
ATOM 2735 N N   . TRP A 1 357 ? -4.244  -7.349  -8.630  1.00 76.63 357 A 1 
ATOM 2736 C CA  . TRP A 1 357 ? -4.455  -6.064  -7.929  1.00 73.87 357 A 1 
ATOM 2737 C C   . TRP A 1 357 ? -5.784  -5.974  -7.172  1.00 71.62 357 A 1 
ATOM 2738 O O   . TRP A 1 357 ? -5.822  -5.490  -6.035  1.00 68.30 357 A 1 
ATOM 2739 C CB  . TRP A 1 357 ? -4.375  -4.914  -8.947  1.00 73.21 357 A 1 
ATOM 2740 C CG  . TRP A 1 357 ? -3.163  -4.914  -9.828  1.00 76.24 357 A 1 
ATOM 2741 C CD1 . TRP A 1 357 ? -1.976  -4.362  -9.518  1.00 69.87 357 A 1 
ATOM 2742 C CD2 . TRP A 1 357 ? -2.991  -5.509  -11.149 1.00 79.33 357 A 1 
ATOM 2743 N NE1 . TRP A 1 357 ? -1.074  -4.584  -10.544 1.00 70.00 357 A 1 
ATOM 2744 C CE2 . TRP A 1 357 ? -1.644  -5.292  -11.568 1.00 74.73 357 A 1 
ATOM 2745 C CE3 . TRP A 1 357 ? -3.830  -6.219  -12.028 1.00 76.12 357 A 1 
ATOM 2746 C CZ2 . TRP A 1 357 ? -1.145  -5.775  -12.796 1.00 73.03 357 A 1 
ATOM 2747 C CZ3 . TRP A 1 357 ? -3.342  -6.703  -13.262 1.00 67.81 357 A 1 
ATOM 2748 C CH2 . TRP A 1 357 ? -2.004  -6.487  -13.644 1.00 67.28 357 A 1 
ATOM 2749 N N   . GLY A 1 358 ? -6.863  -6.457  -7.788  1.00 73.36 358 A 1 
ATOM 2750 C CA  . GLY A 1 358 ? -8.225  -6.387  -7.261  1.00 73.55 358 A 1 
ATOM 2751 C C   . GLY A 1 358 ? -8.559  -7.406  -6.164  1.00 75.38 358 A 1 
ATOM 2752 O O   . GLY A 1 358 ? -9.579  -7.236  -5.505  1.00 73.93 358 A 1 
ATOM 2753 N N   . LEU A 1 359 ? -7.740  -8.425  -5.919  1.00 75.64 359 A 1 
ATOM 2754 C CA  . LEU A 1 359 ? -8.009  -9.419  -4.864  1.00 76.43 359 A 1 
ATOM 2755 C C   . LEU A 1 359 ? -7.850  -8.854  -3.445  1.00 76.34 359 A 1 
ATOM 2756 O O   . LEU A 1 359 ? -8.352  -9.449  -2.495  1.00 72.31 359 A 1 
ATOM 2757 C CB  . LEU A 1 359 ? -7.138  -10.678 -5.049  1.00 75.91 359 A 1 
ATOM 2758 C CG  . LEU A 1 359 ? -7.454  -11.532 -6.294  1.00 77.75 359 A 1 
ATOM 2759 C CD1 . LEU A 1 359 ? -6.706  -12.861 -6.197  1.00 75.01 359 A 1 
ATOM 2760 C CD2 . LEU A 1 359 ? -8.942  -11.857 -6.452  1.00 76.13 359 A 1 
ATOM 2761 N N   . ARG A 1 360 ? -7.209  -7.677  -3.312  1.00 82.63 360 A 1 
ATOM 2762 C CA  . ARG A 1 360 ? -7.060  -6.945  -2.041  1.00 83.08 360 A 1 
ATOM 2763 C C   . ARG A 1 360 ? -6.518  -7.818  -0.912  1.00 86.82 360 A 1 
ATOM 2764 O O   . ARG A 1 360 ? -7.090  -7.864  0.168   1.00 82.50 360 A 1 
ATOM 2765 C CB  . ARG A 1 360 ? -8.381  -6.243  -1.652  1.00 78.91 360 A 1 
ATOM 2766 C CG  . ARG A 1 360 ? -9.008  -5.350  -2.733  1.00 72.99 360 A 1 
ATOM 2767 C CD  . ARG A 1 360 ? -8.049  -4.313  -3.342  1.00 66.13 360 A 1 
ATOM 2768 N NE  . ARG A 1 360 ? -7.393  -3.502  -2.309  1.00 64.97 360 A 1 
ATOM 2769 C CZ  . ARG A 1 360 ? -6.118  -3.141  -2.282  1.00 59.64 360 A 1 
ATOM 2770 N NH1 . ARG A 1 360 ? -5.294  -3.426  -3.245  1.00 52.67 360 A 1 
ATOM 2771 N NH2 . ARG A 1 360 ? -5.660  -2.484  -1.250  1.00 53.70 360 A 1 
ATOM 2772 N N   . MET A 1 361 ? -5.433  -8.514  -1.163  1.00 87.46 361 A 1 
ATOM 2773 C CA  . MET A 1 361 ? -4.776  -9.394  -0.202  1.00 87.58 361 A 1 
ATOM 2774 C C   . MET A 1 361 ? -3.291  -9.071  -0.102  1.00 88.02 361 A 1 
ATOM 2775 O O   . MET A 1 361 ? -2.641  -8.790  -1.106  1.00 83.24 361 A 1 
ATOM 2776 C CB  . MET A 1 361 ? -5.019  -10.845 -0.621  1.00 84.70 361 A 1 
ATOM 2777 C CG  . MET A 1 361 ? -4.559  -11.828 0.454   1.00 79.46 361 A 1 
ATOM 2778 S SD  . MET A 1 361 ? -4.815  -13.550 -0.006  1.00 79.50 361 A 1 
ATOM 2779 C CE  . MET A 1 361 ? -3.535  -13.708 -1.257  1.00 70.37 361 A 1 
ATOM 2780 N N   . GLY A 1 362 ? -2.757  -9.117  1.108   1.00 90.88 362 A 1 
ATOM 2781 C CA  . GLY A 1 362 ? -1.332  -9.011  1.379   1.00 91.12 362 A 1 
ATOM 2782 C C   . GLY A 1 362 ? -0.956  -9.844  2.594   1.00 93.05 362 A 1 
ATOM 2783 O O   . GLY A 1 362 ? -1.824  -10.456 3.224   1.00 93.03 362 A 1 
ATOM 2784 N N   . PHE A 1 363 ? 0.323   -9.841  2.930   1.00 94.77 363 A 1 
ATOM 2785 C CA  . PHE A 1 363 ? 0.881   -10.514 4.089   1.00 94.79 363 A 1 
ATOM 2786 C C   . PHE A 1 363 ? 1.737   -9.550  4.896   1.00 95.19 363 A 1 
ATOM 2787 O O   . PHE A 1 363 ? 2.385   -8.657  4.349   1.00 94.48 363 A 1 
ATOM 2788 C CB  . PHE A 1 363 ? 1.685   -11.738 3.651   1.00 94.34 363 A 1 
ATOM 2789 C CG  . PHE A 1 363 ? 0.855   -12.812 2.979   1.00 94.35 363 A 1 
ATOM 2790 C CD1 . PHE A 1 363 ? 0.342   -13.883 3.734   1.00 92.61 363 A 1 
ATOM 2791 C CD2 . PHE A 1 363 ? 0.595   -12.743 1.601   1.00 93.03 363 A 1 
ATOM 2792 C CE1 . PHE A 1 363 ? -0.411  -14.889 3.109   1.00 92.32 363 A 1 
ATOM 2793 C CE2 . PHE A 1 363 ? -0.163  -13.749 0.977   1.00 92.23 363 A 1 
ATOM 2794 C CZ  . PHE A 1 363 ? -0.660  -14.827 1.728   1.00 93.00 363 A 1 
ATOM 2795 N N   . LEU A 1 364 ? 1.736   -9.744  6.211   1.00 96.27 364 A 1 
ATOM 2796 C CA  . LEU A 1 364 ? 2.604   -9.042  7.142   1.00 96.82 364 A 1 
ATOM 2797 C C   . LEU A 1 364 ? 3.431   -10.073 7.905   1.00 96.97 364 A 1 
ATOM 2798 O O   . LEU A 1 364 ? 2.875   -11.000 8.497   1.00 96.40 364 A 1 
ATOM 2799 C CB  . LEU A 1 364 ? 1.749   -8.131  8.027   1.00 96.58 364 A 1 
ATOM 2800 C CG  . LEU A 1 364 ? 2.555   -7.131  8.880   1.00 95.15 364 A 1 
ATOM 2801 C CD1 . LEU A 1 364 ? 1.622   -6.013  9.332   1.00 89.86 364 A 1 
ATOM 2802 C CD2 . LEU A 1 364 ? 3.174   -7.756  10.135  1.00 90.06 364 A 1 
ATOM 2803 N N   . THR A 1 365 ? 4.750   -9.898  7.896   1.00 97.12 365 A 1 
ATOM 2804 C CA  . THR A 1 365 ? 5.713   -10.794 8.542   1.00 97.33 365 A 1 
ATOM 2805 C C   . THR A 1 365 ? 6.674   -9.981  9.404   1.00 97.51 365 A 1 
ATOM 2806 O O   . THR A 1 365 ? 7.200   -8.967  8.954   1.00 97.30 365 A 1 
ATOM 2807 C CB  . THR A 1 365 ? 6.495   -11.604 7.495   1.00 96.99 365 A 1 
ATOM 2808 O OG1 . THR A 1 365 ? 5.610   -12.213 6.585   1.00 94.61 365 A 1 
ATOM 2809 C CG2 . THR A 1 365 ? 7.328   -12.719 8.117   1.00 94.76 365 A 1 
ATOM 2810 N N   . PHE A 1 366 ? 6.896   -10.415 10.639  1.00 97.68 366 A 1 
ATOM 2811 C CA  . PHE A 1 366 ? 7.878   -9.828  11.551  1.00 97.75 366 A 1 
ATOM 2812 C C   . PHE A 1 366 ? 9.192   -10.600 11.479  1.00 97.70 366 A 1 
ATOM 2813 O O   . PHE A 1 366 ? 9.167   -11.824 11.361  1.00 97.22 366 A 1 
ATOM 2814 C CB  . PHE A 1 366 ? 7.333   -9.840  12.984  1.00 97.69 366 A 1 
ATOM 2815 C CG  . PHE A 1 366 ? 6.011   -9.124  13.160  1.00 97.88 366 A 1 
ATOM 2816 C CD1 . PHE A 1 366 ? 5.976   -7.719  13.183  1.00 96.89 366 A 1 
ATOM 2817 C CD2 . PHE A 1 366 ? 4.822   -9.857  13.310  1.00 96.85 366 A 1 
ATOM 2818 C CE1 . PHE A 1 366 ? 4.756   -7.049  13.360  1.00 96.55 366 A 1 
ATOM 2819 C CE2 . PHE A 1 366 ? 3.600   -9.185  13.485  1.00 96.48 366 A 1 
ATOM 2820 C CZ  . PHE A 1 366 ? 3.566   -7.779  13.511  1.00 97.00 366 A 1 
ATOM 2821 N N   . GLY A 1 367 ? 10.323  -9.906  11.621  1.00 97.77 367 A 1 
ATOM 2822 C CA  . GLY A 1 367 ? 11.654  -10.489 11.713  1.00 97.79 367 A 1 
ATOM 2823 C C   . GLY A 1 367 ? 12.528  -9.750  12.724  1.00 98.04 367 A 1 
ATOM 2824 O O   . GLY A 1 367 ? 12.532  -8.525  12.752  1.00 97.57 367 A 1 
ATOM 2825 N N   . SER A 1 368 ? 13.243  -10.473 13.578  1.00 97.69 368 A 1 
ATOM 2826 C CA  . SER A 1 368 ? 14.233  -9.907  14.502  1.00 97.45 368 A 1 
ATOM 2827 C C   . SER A 1 368 ? 15.112  -10.996 15.102  1.00 96.93 368 A 1 
ATOM 2828 O O   . SER A 1 368 ? 14.610  -12.030 15.537  1.00 95.45 368 A 1 
ATOM 2829 C CB  . SER A 1 368 ? 13.550  -9.170  15.655  1.00 97.12 368 A 1 
ATOM 2830 O OG  . SER A 1 368 ? 14.523  -8.587  16.505  1.00 95.02 368 A 1 
ATOM 2831 N N   . LYS A 1 369 ? 16.406  -10.714 15.236  1.00 96.99 369 A 1 
ATOM 2832 C CA  . LYS A 1 369 ? 17.368  -11.581 15.931  1.00 96.53 369 A 1 
ATOM 2833 C C   . LYS A 1 369 ? 17.031  -11.801 17.408  1.00 96.19 369 A 1 
ATOM 2834 O O   . LYS A 1 369 ? 17.334  -12.856 17.961  1.00 93.34 369 A 1 
ATOM 2835 C CB  . LYS A 1 369 ? 18.754  -10.946 15.783  1.00 95.50 369 A 1 
ATOM 2836 C CG  . LYS A 1 369 ? 19.864  -11.846 16.323  1.00 94.23 369 A 1 
ATOM 2837 C CD  . LYS A 1 369 ? 21.218  -11.267 15.934  1.00 92.44 369 A 1 
ATOM 2838 C CE  . LYS A 1 369 ? 22.332  -12.223 16.346  1.00 87.06 369 A 1 
ATOM 2839 N NZ  . LYS A 1 369 ? 23.606  -11.780 15.739  1.00 79.35 369 A 1 
ATOM 2840 N N   . GLY A 1 370 ? 16.415  -10.803 18.044  1.00 95.68 370 A 1 
ATOM 2841 C CA  . GLY A 1 370 ? 16.076  -10.818 19.472  1.00 94.84 370 A 1 
ATOM 2842 C C   . GLY A 1 370 ? 14.721  -11.445 19.811  1.00 95.62 370 A 1 
ATOM 2843 O O   . GLY A 1 370 ? 14.296  -11.344 20.958  1.00 93.80 370 A 1 
ATOM 2844 N N   . LEU A 1 371 ? 14.009  -12.035 18.842  1.00 96.32 371 A 1 
ATOM 2845 C CA  . LEU A 1 371 ? 12.686  -12.626 19.050  1.00 96.42 371 A 1 
ATOM 2846 C C   . LEU A 1 371 ? 12.695  -14.131 18.761  1.00 96.00 371 A 1 
ATOM 2847 O O   . LEU A 1 371 ? 13.274  -14.588 17.779  1.00 94.93 371 A 1 
ATOM 2848 C CB  . LEU A 1 371 ? 11.629  -11.905 18.196  1.00 96.67 371 A 1 
ATOM 2849 C CG  . LEU A 1 371 ? 11.490  -10.392 18.438  1.00 96.47 371 A 1 
ATOM 2850 C CD1 . LEU A 1 371 ? 10.373  -9.833  17.558  1.00 94.02 371 A 1 
ATOM 2851 C CD2 . LEU A 1 371 ? 11.153  -10.042 19.886  1.00 94.31 371 A 1 
ATOM 2852 N N   . GLY A 1 372 ? 11.998  -14.888 19.607  1.00 96.23 372 A 1 
ATOM 2853 C CA  . GLY A 1 372 ? 11.705  -16.304 19.417  1.00 96.06 372 A 1 
ATOM 2854 C C   . GLY A 1 372 ? 10.225  -16.569 19.138  1.00 96.95 372 A 1 
ATOM 2855 O O   . GLY A 1 372 ? 9.417   -15.646 19.006  1.00 96.51 372 A 1 
ATOM 2856 N N   . ALA A 1 373 ? 9.854   -17.848 19.081  1.00 96.21 373 A 1 
ATOM 2857 C CA  . ALA A 1 373 ? 8.503   -18.291 18.735  1.00 96.17 373 A 1 
ATOM 2858 C C   . ALA A 1 373 ? 7.407   -17.671 19.622  1.00 96.50 373 A 1 
ATOM 2859 O O   . ALA A 1 373 ? 6.378   -17.232 19.109  1.00 95.92 373 A 1 
ATOM 2860 C CB  . ALA A 1 373 ? 8.477   -19.821 18.806  1.00 95.46 373 A 1 
ATOM 2861 N N   . GLU A 1 374 ? 7.642   -17.566 20.928  1.00 96.44 374 A 1 
ATOM 2862 C CA  . GLU A 1 374 ? 6.690   -17.003 21.894  1.00 96.58 374 A 1 
ATOM 2863 C C   . GLU A 1 374 ? 6.416   -15.517 21.627  1.00 96.98 374 A 1 
ATOM 2864 O O   . GLU A 1 374 ? 5.261   -15.079 21.583  1.00 96.25 374 A 1 
ATOM 2865 C CB  . GLU A 1 374 ? 7.256   -17.226 23.304  1.00 95.57 374 A 1 
ATOM 2866 C CG  . GLU A 1 374 ? 6.242   -16.877 24.400  1.00 82.84 374 A 1 
ATOM 2867 C CD  . GLU A 1 374 ? 6.800   -17.069 25.820  1.00 82.12 374 A 1 
ATOM 2868 O OE1 . GLU A 1 374 ? 5.971   -17.052 26.758  1.00 72.30 374 A 1 
ATOM 2869 O OE2 . GLU A 1 374 ? 8.035   -17.202 25.960  1.00 75.59 374 A 1 
ATOM 2870 N N   . GLN A 1 375 ? 7.468   -14.733 21.352  1.00 97.25 375 A 1 
ATOM 2871 C CA  . GLN A 1 375 ? 7.351   -13.308 21.051  1.00 97.35 375 A 1 
ATOM 2872 C C   . GLN A 1 375 ? 6.684   -13.080 19.689  1.00 97.59 375 A 1 
ATOM 2873 O O   . GLN A 1 375 ? 5.852   -12.178 19.549  1.00 97.44 375 A 1 
ATOM 2874 C CB  . GLN A 1 375 ? 8.724   -12.617 21.090  1.00 97.12 375 A 1 
ATOM 2875 C CG  . GLN A 1 375 ? 9.336   -12.549 22.505  1.00 95.41 375 A 1 
ATOM 2876 C CD  . GLN A 1 375 ? 9.871   -13.874 23.009  1.00 95.04 375 A 1 
ATOM 2877 O OE1 . GLN A 1 375 ? 10.386  -14.686 22.254  1.00 87.63 375 A 1 
ATOM 2878 N NE2 . GLN A 1 375 ? 9.756   -14.159 24.286  1.00 87.17 375 A 1 
ATOM 2879 N N   . TYR A 1 376 ? 6.989   -13.910 18.693  1.00 97.37 376 A 1 
ATOM 2880 C CA  . TYR A 1 376 ? 6.284   -13.863 17.409  1.00 97.32 376 A 1 
ATOM 2881 C C   . TYR A 1 376 ? 4.800   -14.196 17.561  1.00 97.19 376 A 1 
ATOM 2882 O O   . TYR A 1 376 ? 3.964   -13.506 16.977  1.00 96.86 376 A 1 
ATOM 2883 C CB  . TYR A 1 376 ? 6.946   -14.793 16.389  1.00 97.27 376 A 1 
ATOM 2884 C CG  . TYR A 1 376 ? 8.281   -14.306 15.853  1.00 97.46 376 A 1 
ATOM 2885 C CD1 . TYR A 1 376 ? 8.419   -12.981 15.392  1.00 96.28 376 A 1 
ATOM 2886 C CD2 . TYR A 1 376 ? 9.376   -15.185 15.788  1.00 96.40 376 A 1 
ATOM 2887 C CE1 . TYR A 1 376 ? 9.650   -12.531 14.887  1.00 95.97 376 A 1 
ATOM 2888 C CE2 . TYR A 1 376 ? 10.611  -14.741 15.280  1.00 96.10 376 A 1 
ATOM 2889 C CZ  . TYR A 1 376 ? 10.749  -13.412 14.834  1.00 96.69 376 A 1 
ATOM 2890 O OH  . TYR A 1 376 ? 11.943  -12.973 14.360  1.00 95.45 376 A 1 
ATOM 2891 N N   . GLU A 1 377 ? 4.441   -15.181 18.371  1.00 96.72 377 A 1 
ATOM 2892 C CA  . GLU A 1 377 ? 3.042   -15.500 18.651  1.00 95.96 377 A 1 
ATOM 2893 C C   . GLU A 1 377 ? 2.320   -14.328 19.332  1.00 96.24 377 A 1 
ATOM 2894 O O   . GLU A 1 377 ? 1.203   -13.971 18.935  1.00 95.84 377 A 1 
ATOM 2895 C CB  . GLU A 1 377 ? 2.957   -16.776 19.504  1.00 94.92 377 A 1 
ATOM 2896 C CG  . GLU A 1 377 ? 1.508   -17.291 19.548  1.00 84.93 377 A 1 
ATOM 2897 C CD  . GLU A 1 377 ? 1.287   -18.472 20.508  1.00 78.59 377 A 1 
ATOM 2898 O OE1 . GLU A 1 377 ? 0.090   -18.678 20.854  1.00 68.59 377 A 1 
ATOM 2899 O OE2 . GLU A 1 377 ? 2.255   -19.104 20.943  1.00 68.84 377 A 1 
ATOM 2900 N N   . ALA A 1 378 ? 2.964   -13.667 20.299  1.00 96.33 378 A 1 
ATOM 2901 C CA  . ALA A 1 378 ? 2.414   -12.483 20.956  1.00 96.61 378 A 1 
ATOM 2902 C C   . ALA A 1 378 ? 2.198   -11.318 19.972  1.00 96.62 378 A 1 
ATOM 2903 O O   . ALA A 1 378 ? 1.126   -10.700 19.968  1.00 96.25 378 A 1 
ATOM 2904 C CB  . ALA A 1 378 ? 3.336   -12.098 22.119  1.00 96.82 378 A 1 
ATOM 2905 N N   . LEU A 1 379 ? 3.159   -11.048 19.080  1.00 96.90 379 A 1 
ATOM 2906 C CA  . LEU A 1 379 ? 3.025   -10.037 18.024  1.00 96.78 379 A 1 
ATOM 2907 C C   . LEU A 1 379 ? 1.896   -10.368 17.044  1.00 96.82 379 A 1 
ATOM 2908 O O   . LEU A 1 379 ? 1.083   -9.499  16.722  1.00 96.38 379 A 1 
ATOM 2909 C CB  . LEU A 1 379 ? 4.347   -9.898  17.251  1.00 96.33 379 A 1 
ATOM 2910 C CG  . LEU A 1 379 ? 5.432   -9.080  17.967  1.00 93.84 379 A 1 
ATOM 2911 C CD1 . LEU A 1 379 ? 6.705   -9.131  17.130  1.00 92.50 379 A 1 
ATOM 2912 C CD2 . LEU A 1 379 ? 5.016   -7.615  18.128  1.00 92.55 379 A 1 
ATOM 2913 N N   . VAL A 1 380 ? 1.807   -11.623 16.601  1.00 96.79 380 A 1 
ATOM 2914 C CA  . VAL A 1 380 ? 0.728   -12.093 15.724  1.00 96.43 380 A 1 
ATOM 2915 C C   . VAL A 1 380 ? -0.628  -11.922 16.402  1.00 96.02 380 A 1 
ATOM 2916 O O   . VAL A 1 380 ? -1.551  -11.403 15.777  1.00 95.54 380 A 1 
ATOM 2917 C CB  . VAL A 1 380 ? 0.984   -13.545 15.277  1.00 96.00 380 A 1 
ATOM 2918 C CG1 . VAL A 1 380 ? -0.249  -14.198 14.632  1.00 94.71 380 A 1 
ATOM 2919 C CG2 . VAL A 1 380 ? 2.116   -13.579 14.242  1.00 94.47 380 A 1 
ATOM 2920 N N   . LYS A 1 381 ? -0.772  -12.253 17.692  1.00 95.84 381 A 1 
ATOM 2921 C CA  . LYS A 1 381 ? -2.021  -12.044 18.447  1.00 95.27 381 A 1 
ATOM 2922 C C   . LYS A 1 381 ? -2.402  -10.566 18.550  1.00 95.29 381 A 1 
ATOM 2923 O O   . LYS A 1 381 ? -3.578  -10.232 18.392  1.00 94.63 381 A 1 
ATOM 2924 C CB  . LYS A 1 381 ? -1.902  -12.660 19.848  1.00 94.74 381 A 1 
ATOM 2925 C CG  . LYS A 1 381 ? -2.036  -14.187 19.828  1.00 91.78 381 A 1 
ATOM 2926 C CD  . LYS A 1 381 ? -1.739  -14.769 21.218  1.00 87.96 381 A 1 
ATOM 2927 C CE  . LYS A 1 381 ? -1.828  -16.294 21.174  1.00 83.01 381 A 1 
ATOM 2928 N NZ  . LYS A 1 381 ? -1.159  -16.937 22.336  1.00 75.18 381 A 1 
ATOM 2929 N N   . LYS A 1 382 ? -1.437  -9.655  18.763  1.00 95.86 382 A 1 
ATOM 2930 C CA  . LYS A 1 382 ? -1.695  -8.206  18.738  1.00 95.89 382 A 1 
ATOM 2931 C C   . LYS A 1 382 ? -2.150  -7.736  17.355  1.00 96.07 382 A 1 
ATOM 2932 O O   . LYS A 1 382 ? -3.166  -7.044  17.251  1.00 95.46 382 A 1 
ATOM 2933 C CB  . LYS A 1 382 ? -0.453  -7.430  19.197  1.00 95.59 382 A 1 
ATOM 2934 C CG  . LYS A 1 382 ? -0.259  -7.512  20.716  1.00 93.06 382 A 1 
ATOM 2935 C CD  . LYS A 1 382 ? 0.937   -6.646  21.144  1.00 92.57 382 A 1 
ATOM 2936 C CE  . LYS A 1 382 ? 1.093   -6.592  22.663  1.00 90.50 382 A 1 
ATOM 2937 N NZ  . LYS A 1 382 ? 0.051   -5.755  23.318  1.00 90.90 382 A 1 
ATOM 2938 N N   . LEU A 1 383 ? -1.476  -8.170  16.294  1.00 95.10 383 A 1 
ATOM 2939 C CA  . LEU A 1 383 ? -1.860  -7.863  14.913  1.00 95.11 383 A 1 
ATOM 2940 C C   . LEU A 1 383 ? -3.252  -8.406  14.570  1.00 94.47 383 A 1 
ATOM 2941 O O   . LEU A 1 383 ? -4.062  -7.701  13.973  1.00 93.91 383 A 1 
ATOM 2942 C CB  . LEU A 1 383 ? -0.776  -8.415  13.975  1.00 95.95 383 A 1 
ATOM 2943 C CG  . LEU A 1 383 ? -1.081  -8.216  12.481  1.00 95.32 383 A 1 
ATOM 2944 C CD1 . LEU A 1 383 ? -1.249  -6.748  12.094  1.00 93.11 383 A 1 
ATOM 2945 C CD2 . LEU A 1 383 ? 0.062   -8.807  11.663  1.00 93.53 383 A 1 
ATOM 2946 N N   . MET A 1 384 ? -3.581  -9.623  15.003  1.00 95.27 384 A 1 
ATOM 2947 C CA  . MET A 1 384 ? -4.932  -10.176 14.877  1.00 93.92 384 A 1 
ATOM 2948 C C   . MET A 1 384 ? -5.972  -9.309  15.596  1.00 93.22 384 A 1 
ATOM 2949 O O   . MET A 1 384 ? -7.075  -9.140  15.089  1.00 92.03 384 A 1 
ATOM 2950 C CB  . MET A 1 384 ? -4.984  -11.603 15.434  1.00 93.25 384 A 1 
ATOM 2951 C CG  . MET A 1 384 ? -4.256  -12.630 14.569  1.00 91.39 384 A 1 
ATOM 2952 S SD  . MET A 1 384 ? -4.072  -14.240 15.380  1.00 89.38 384 A 1 
ATOM 2953 C CE  . MET A 1 384 ? -5.793  -14.772 15.506  1.00 78.94 384 A 1 
ATOM 2954 N N   . GLY A 1 385 ? -5.631  -8.727  16.747  1.00 92.80 385 A 1 
ATOM 2955 C CA  . GLY A 1 385 ? -6.466  -7.743  17.433  1.00 92.06 385 A 1 
ATOM 2956 C C   . GLY A 1 385 ? -6.728  -6.499  16.583  1.00 92.53 385 A 1 
ATOM 2957 O O   . GLY A 1 385 ? -7.883  -6.092  16.445  1.00 91.67 385 A 1 
ATOM 2958 N N   . ALA A 1 386 ? -5.687  -5.950  15.950  1.00 93.28 386 A 1 
ATOM 2959 C CA  . ALA A 1 386 ? -5.804  -4.807  15.041  1.00 92.76 386 A 1 
ATOM 2960 C C   . ALA A 1 386 ? -6.694  -5.126  13.823  1.00 92.28 386 A 1 
ATOM 2961 O O   . ALA A 1 386 ? -7.624  -4.378  13.521  1.00 91.00 386 A 1 
ATOM 2962 C CB  . ALA A 1 386 ? -4.396  -4.364  14.621  1.00 93.55 386 A 1 
ATOM 2963 N N   . ILE A 1 387 ? -6.475  -6.274  13.176  1.00 92.75 387 A 1 
ATOM 2964 C CA  . ILE A 1 387 ? -7.287  -6.733  12.035  1.00 92.12 387 A 1 
ATOM 2965 C C   . ILE A 1 387 ? -8.745  -6.928  12.460  1.00 90.62 387 A 1 
ATOM 2966 O O   . ILE A 1 387 ? -9.658  -6.412  11.814  1.00 88.41 387 A 1 
ATOM 2967 C CB  . ILE A 1 387 ? -6.697  -8.029  11.435  1.00 92.92 387 A 1 
ATOM 2968 C CG1 . ILE A 1 387 ? -5.312  -7.754  10.815  1.00 92.31 387 A 1 
ATOM 2969 C CG2 . ILE A 1 387 ? -7.637  -8.624  10.363  1.00 91.48 387 A 1 
ATOM 2970 C CD1 . ILE A 1 387 ? -4.517  -9.023  10.501  1.00 89.88 387 A 1 
ATOM 2971 N N   . ARG A 1 388 ? -8.969  -7.635  13.569  1.00 91.18 388 A 1 
ATOM 2972 C CA  . ARG A 1 388 ? -10.321 -7.959  14.044  1.00 88.54 388 A 1 
ATOM 2973 C C   . ARG A 1 388 ? -11.118 -6.723  14.432  1.00 87.14 388 A 1 
ATOM 2974 O O   . ARG A 1 388 ? -12.318 -6.687  14.176  1.00 79.85 388 A 1 
ATOM 2975 C CB  . ARG A 1 388 ? -10.221 -8.962  15.195  1.00 86.59 388 A 1 
ATOM 2976 C CG  . ARG A 1 388 ? -11.606 -9.465  15.621  1.00 80.06 388 A 1 
ATOM 2977 C CD  . ARG A 1 388 ? -11.457 -10.628 16.593  1.00 75.38 388 A 1 
ATOM 2978 N NE  . ARG A 1 388 ? -12.768 -11.152 17.011  1.00 69.84 388 A 1 
ATOM 2979 C CZ  . ARG A 1 388 ? -12.967 -12.247 17.720  1.00 63.68 388 A 1 
ATOM 2980 N NH1 . ARG A 1 388 ? -11.984 -12.990 18.129  1.00 57.05 388 A 1 
ATOM 2981 N NH2 . ARG A 1 388 ? -14.176 -12.614 18.036  1.00 55.57 388 A 1 
ATOM 2982 N N   . SER A 1 389 ? -10.476 -5.709  14.993  1.00 89.57 389 A 1 
ATOM 2983 C CA  . SER A 1 389 ? -11.124 -4.436  15.326  1.00 88.38 389 A 1 
ATOM 2984 C C   . SER A 1 389 ? -11.475 -3.578  14.106  1.00 87.62 389 A 1 
ATOM 2985 O O   . SER A 1 389 ? -12.197 -2.596  14.258  1.00 84.13 389 A 1 
ATOM 2986 C CB  . SER A 1 389 ? -10.257 -3.640  16.308  1.00 87.66 389 A 1 
ATOM 2987 O OG  . SER A 1 389 ? -9.062  -3.173  15.719  1.00 84.63 389 A 1 
ATOM 2988 N N   . SER A 1 390 ? -10.994 -3.938  12.914  1.00 88.56 390 A 1 
ATOM 2989 C CA  . SER A 1 390 ? -11.202 -3.191  11.672  1.00 87.05 390 A 1 
ATOM 2990 C C   . SER A 1 390 ? -12.106 -3.931  10.683  1.00 85.76 390 A 1 
ATOM 2991 O O   . SER A 1 390 ? -13.142 -3.410  10.284  1.00 79.82 390 A 1 
ATOM 2992 C CB  . SER A 1 390 ? -9.834  -2.872  11.063  1.00 85.53 390 A 1 
ATOM 2993 O OG  . SER A 1 390 ? -9.975  -2.115  9.883   1.00 78.85 390 A 1 
ATOM 2994 N N   . VAL A 1 391 ? -11.744 -5.161  10.293  1.00 87.33 391 A 1 
ATOM 2995 C CA  . VAL A 1 391 ? -12.400 -5.913  9.201   1.00 83.54 391 A 1 
ATOM 2996 C C   . VAL A 1 391 ? -12.729 -7.363  9.556   1.00 81.27 391 A 1 
ATOM 2997 O O   . VAL A 1 391 ? -13.178 -8.111  8.697   1.00 74.94 391 A 1 
ATOM 2998 C CB  . VAL A 1 391 ? -11.565 -5.862  7.905   1.00 81.66 391 A 1 
ATOM 2999 C CG1 . VAL A 1 391 ? -11.389 -4.432  7.393   1.00 78.68 391 A 1 
ATOM 3000 C CG2 . VAL A 1 391 ? -10.181 -6.506  8.081   1.00 78.89 391 A 1 
ATOM 3001 N N   . SER A 1 392 ? -12.513 -7.776  10.805  1.00 75.95 392 A 1 
ATOM 3002 C CA  . SER A 1 392 ? -12.613 -9.158  11.308  1.00 75.29 392 A 1 
ATOM 3003 C C   . SER A 1 392 ? -11.592 -10.134 10.707  1.00 76.49 392 A 1 
ATOM 3004 O O   . SER A 1 392 ? -10.872 -10.783 11.465  1.00 72.03 392 A 1 
ATOM 3005 C CB  . SER A 1 392 ? -14.036 -9.710  11.180  1.00 71.32 392 A 1 
ATOM 3006 O OG  . SER A 1 392 ? -14.947 -8.862  11.853  1.00 65.89 392 A 1 
ATOM 3007 N N   . CYS A 1 393 ? -11.515 -10.251 9.373   1.00 83.18 393 A 1 
ATOM 3008 C CA  . CYS A 1 393 ? -10.574 -11.093 8.634   1.00 81.35 393 A 1 
ATOM 3009 C C   . CYS A 1 393 ? -10.397 -10.586 7.195   1.00 79.90 393 A 1 
ATOM 3010 O O   . CYS A 1 393 ? -11.205 -9.793  6.700   1.00 79.92 393 A 1 
ATOM 3011 C CB  . CYS A 1 393 ? -11.061 -12.554 8.662   1.00 80.13 393 A 1 
ATOM 3012 S SG  . CYS A 1 393 ? -12.675 -12.753 7.843   1.00 78.51 393 A 1 
ATOM 3013 N N   . ALA A 1 394 ? -9.353  -11.053 6.503   1.00 82.85 394 A 1 
ATOM 3014 C CA  . ALA A 1 394 ? -9.172  -10.799 5.075   1.00 82.90 394 A 1 
ATOM 3015 C C   . ALA A 1 394 ? -10.147 -11.634 4.223   1.00 83.57 394 A 1 
ATOM 3016 O O   . ALA A 1 394 ? -10.681 -12.652 4.665   1.00 81.48 394 A 1 
ATOM 3017 C CB  . ALA A 1 394 ? -7.703  -11.040 4.710   1.00 82.42 394 A 1 
ATOM 3018 N N   . ASN A 1 395 ? -10.368 -11.214 2.963   1.00 85.21 395 A 1 
ATOM 3019 C CA  . ASN A 1 395 ? -11.295 -11.849 2.028   1.00 85.68 395 A 1 
ATOM 3020 C C   . ASN A 1 395 ? -10.957 -13.338 1.803   1.00 86.97 395 A 1 
ATOM 3021 O O   . ASN A 1 395 ? -9.851  -13.669 1.375   1.00 83.53 395 A 1 
ATOM 3022 C CB  . ASN A 1 395 ? -11.284 -11.042 0.724   1.00 79.77 395 A 1 
ATOM 3023 C CG  . ASN A 1 395 ? -12.224 -11.622 -0.311  1.00 74.32 395 A 1 
ATOM 3024 O OD1 . ASN A 1 395 ? -11.858 -12.495 -1.068  1.00 63.81 395 A 1 
ATOM 3025 N ND2 . ASN A 1 395 ? -13.461 -11.191 -0.349  1.00 66.55 395 A 1 
ATOM 3026 N N   . THR A 1 396 ? -11.912 -14.229 2.080   1.00 83.61 396 A 1 
ATOM 3027 C CA  . THR A 1 396 ? -11.721 -15.690 1.987   1.00 82.67 396 A 1 
ATOM 3028 C C   . THR A 1 396 ? -11.508 -16.168 0.544   1.00 85.08 396 A 1 
ATOM 3029 O O   . THR A 1 396 ? -10.465 -16.779 0.293   1.00 86.69 396 A 1 
ATOM 3030 C CB  . THR A 1 396 ? -12.863 -16.463 2.668   1.00 80.86 396 A 1 
ATOM 3031 O OG1 . THR A 1 396 ? -13.085 -15.973 3.966   1.00 76.73 396 A 1 
ATOM 3032 C CG2 . THR A 1 396 ? -12.571 -17.956 2.777   1.00 76.85 396 A 1 
ATOM 3033 N N   . PRO A 1 397 ? -12.383 -15.845 -0.433  1.00 87.91 397 A 1 
ATOM 3034 C CA  . PRO A 1 397 ? -12.189 -16.263 -1.820  1.00 87.61 397 A 1 
ATOM 3035 C C   . PRO A 1 397 ? -10.844 -15.834 -2.405  1.00 88.88 397 A 1 
ATOM 3036 O O   . PRO A 1 397 ? -10.210 -16.609 -3.109  1.00 89.42 397 A 1 
ATOM 3037 C CB  . PRO A 1 397 ? -13.333 -15.634 -2.618  1.00 86.76 397 A 1 
ATOM 3038 C CG  . PRO A 1 397 ? -14.433 -15.459 -1.588  1.00 86.95 397 A 1 
ATOM 3039 C CD  . PRO A 1 397 ? -13.681 -15.201 -0.292  1.00 90.33 397 A 1 
ATOM 3040 N N   . ALA A 1 398 ? -10.378 -14.620 -2.084  1.00 89.69 398 A 1 
ATOM 3041 C CA  . ALA A 1 398 ? -9.092  -14.125 -2.567  1.00 88.91 398 A 1 
ATOM 3042 C C   . ALA A 1 398 ? -7.915  -15.018 -2.137  1.00 90.06 398 A 1 
ATOM 3043 O O   . ALA A 1 398 ? -7.019  -15.275 -2.939  1.00 90.63 398 A 1 
ATOM 3044 C CB  . ALA A 1 398 ? -8.908  -12.686 -2.077  1.00 88.44 398 A 1 
ATOM 3045 N N   . GLN A 1 399 ? -7.940  -15.519 -0.899  1.00 87.14 399 A 1 
ATOM 3046 C CA  . GLN A 1 399 ? -6.907  -16.423 -0.378  1.00 87.51 399 A 1 
ATOM 3047 C C   . GLN A 1 399 ? -6.909  -17.770 -1.111  1.00 89.41 399 A 1 
ATOM 3048 O O   . GLN A 1 399 ? -5.849  -18.275 -1.485  1.00 90.43 399 A 1 
ATOM 3049 C CB  . GLN A 1 399 ? -7.112  -16.619 1.134   1.00 88.00 399 A 1 
ATOM 3050 C CG  . GLN A 1 399 ? -6.868  -15.323 1.918   1.00 88.07 399 A 1 
ATOM 3051 C CD  . GLN A 1 399 ? -7.163  -15.468 3.398   1.00 90.15 399 A 1 
ATOM 3052 O OE1 . GLN A 1 399 ? -6.492  -16.182 4.126   1.00 82.04 399 A 1 
ATOM 3053 N NE2 . GLN A 1 399 ? -8.166  -14.782 3.908   1.00 81.28 399 A 1 
ATOM 3054 N N   . HIS A 1 400 ? -8.090  -18.314 -1.384  1.00 90.49 400 A 1 
ATOM 3055 C CA  . HIS A 1 400 ? -8.217  -19.579 -2.115  1.00 89.84 400 A 1 
ATOM 3056 C C   . HIS A 1 400 ? -7.909  -19.437 -3.612  1.00 89.88 400 A 1 
ATOM 3057 O O   . HIS A 1 400 ? -7.264  -20.316 -4.185  1.00 89.90 400 A 1 
ATOM 3058 C CB  . HIS A 1 400 ? -9.609  -20.159 -1.864  1.00 90.60 400 A 1 
ATOM 3059 C CG  . HIS A 1 400 ? -9.744  -20.696 -0.464  1.00 91.12 400 A 1 
ATOM 3060 N ND1 . HIS A 1 400 ? -9.185  -21.864 0.003   1.00 81.28 400 A 1 
ATOM 3061 C CD2 . HIS A 1 400 ? -10.400 -20.113 0.583   1.00 83.44 400 A 1 
ATOM 3062 C CE1 . HIS A 1 400 ? -9.511  -21.985 1.300   1.00 85.09 400 A 1 
ATOM 3063 N NE2 . HIS A 1 400 ? -10.246 -20.938 1.700   1.00 86.73 400 A 1 
ATOM 3064 N N   . LEU A 1 401 ? -8.284  -18.315 -4.241  1.00 90.61 401 A 1 
ATOM 3065 C CA  . LEU A 1 401 ? -7.910  -18.020 -5.628  1.00 89.71 401 A 1 
ATOM 3066 C C   . LEU A 1 401 ? -6.394  -17.869 -5.784  1.00 89.65 401 A 1 
ATOM 3067 O O   . LEU A 1 401 ? -5.837  -18.390 -6.747  1.00 89.72 401 A 1 
ATOM 3068 C CB  . LEU A 1 401 ? -8.629  -16.747 -6.108  1.00 89.99 401 A 1 
ATOM 3069 C CG  . LEU A 1 401 ? -10.131 -16.931 -6.377  1.00 87.17 401 A 1 
ATOM 3070 C CD1 . LEU A 1 401 ? -10.766 -15.571 -6.653  1.00 84.35 401 A 1 
ATOM 3071 C CD2 . LEU A 1 401 ? -10.401 -17.841 -7.576  1.00 85.83 401 A 1 
ATOM 3072 N N   . MET A 1 402 ? -5.720  -17.221 -4.829  1.00 90.28 402 A 1 
ATOM 3073 C CA  . MET A 1 402 ? -4.257  -17.160 -4.805  1.00 88.99 402 A 1 
ATOM 3074 C C   . MET A 1 402 ? -3.641  -18.562 -4.748  1.00 88.85 402 A 1 
ATOM 3075 O O   . MET A 1 402 ? -2.778  -18.871 -5.564  1.00 89.34 402 A 1 
ATOM 3076 C CB  . MET A 1 402 ? -3.787  -16.323 -3.607  1.00 89.11 402 A 1 
ATOM 3077 C CG  . MET A 1 402 ? -2.260  -16.214 -3.532  1.00 86.31 402 A 1 
ATOM 3078 S SD  . MET A 1 402 ? -1.604  -15.805 -1.894  1.00 84.81 402 A 1 
ATOM 3079 C CE  . MET A 1 402 ? -1.897  -17.356 -1.008  1.00 73.85 402 A 1 
ATOM 3080 N N   . LEU A 1 403 ? -4.103  -19.421 -3.838  1.00 88.43 403 A 1 
ATOM 3081 C CA  . LEU A 1 403 ? -3.603  -20.797 -3.723  1.00 87.19 403 A 1 
ATOM 3082 C C   . LEU A 1 403 ? -3.787  -21.573 -5.032  1.00 87.15 403 A 1 
ATOM 3083 O O   . LEU A 1 403 ? -2.834  -22.170 -5.525  1.00 87.31 403 A 1 
ATOM 3084 C CB  . LEU A 1 403 ? -4.321  -21.522 -2.571  1.00 87.72 403 A 1 
ATOM 3085 C CG  . LEU A 1 403 ? -3.896  -21.074 -1.163  1.00 86.51 403 A 1 
ATOM 3086 C CD1 . LEU A 1 403 ? -4.834  -21.702 -0.132  1.00 83.53 403 A 1 
ATOM 3087 C CD2 . LEU A 1 403 ? -2.465  -21.508 -0.847  1.00 85.18 403 A 1 
ATOM 3088 N N   . LYS A 1 404 ? -4.970  -21.487 -5.647  1.00 88.79 404 A 1 
ATOM 3089 C CA  . LYS A 1 404 ? -5.242  -22.144 -6.932  1.00 87.51 404 A 1 
ATOM 3090 C C   . LYS A 1 404 ? -4.364  -21.600 -8.057  1.00 88.26 404 A 1 
ATOM 3091 O O   . LYS A 1 404 ? -3.865  -22.383 -8.860  1.00 88.37 404 A 1 
ATOM 3092 C CB  . LYS A 1 404 ? -6.726  -22.006 -7.293  1.00 87.49 404 A 1 
ATOM 3093 C CG  . LYS A 1 404 ? -7.604  -22.890 -6.394  1.00 83.32 404 A 1 
ATOM 3094 C CD  . LYS A 1 404 ? -9.080  -22.739 -6.773  1.00 78.36 404 A 1 
ATOM 3095 C CE  . LYS A 1 404 ? -9.993  -23.403 -5.736  1.00 73.21 404 A 1 
ATOM 3096 N NZ  . LYS A 1 404 ? -10.018 -24.873 -5.799  1.00 64.75 404 A 1 
ATOM 3097 N N   . ALA A 1 405 ? -4.136  -20.286 -8.099  1.00 89.91 405 A 1 
ATOM 3098 C CA  . ALA A 1 405 ? -3.237  -19.683 -9.076  1.00 88.47 405 A 1 
ATOM 3099 C C   . ALA A 1 405 ? -1.792  -20.171 -8.894  1.00 88.55 405 A 1 
ATOM 3100 O O   . ALA A 1 405 ? -1.123  -20.461 -9.880  1.00 88.14 405 A 1 
ATOM 3101 C CB  . ALA A 1 405 ? -3.336  -18.158 -8.976  1.00 88.29 405 A 1 
ATOM 3102 N N   . MET A 1 406 ? -1.318  -20.310 -7.659  1.00 88.26 406 A 1 
ATOM 3103 C CA  . MET A 1 406 ? 0.031   -20.822 -7.372  1.00 86.93 406 A 1 
ATOM 3104 C C   . MET A 1 406 ? 0.198   -22.306 -7.723  1.00 87.60 406 A 1 
ATOM 3105 O O   . MET A 1 406 ? 1.264   -22.713 -8.183  1.00 87.02 406 A 1 
ATOM 3106 C CB  . MET A 1 406 ? 0.352   -20.597 -5.890  1.00 86.44 406 A 1 
ATOM 3107 C CG  . MET A 1 406 ? 0.575   -19.113 -5.590  1.00 82.55 406 A 1 
ATOM 3108 S SD  . MET A 1 406 ? 0.871   -18.761 -3.842  1.00 78.18 406 A 1 
ATOM 3109 C CE  . MET A 1 406 ? 1.257   -16.997 -4.001  1.00 67.53 406 A 1 
ATOM 3110 N N   . GLU A 1 407 ? -0.850  -23.102 -7.555  1.00 85.51 407 A 1 
ATOM 3111 C CA  . GLU A 1 407 ? -0.864  -24.535 -7.879  1.00 85.28 407 A 1 
ATOM 3112 C C   . GLU A 1 407 ? -1.034  -24.813 -9.388  1.00 87.12 407 A 1 
ATOM 3113 O O   . GLU A 1 407 ? -0.727  -25.915 -9.860  1.00 86.41 407 A 1 
ATOM 3114 C CB  . GLU A 1 407 ? -1.980  -25.215 -7.062  1.00 83.64 407 A 1 
ATOM 3115 C CG  . GLU A 1 407 ? -1.662  -25.296 -5.554  1.00 77.61 407 A 1 
ATOM 3116 C CD  . GLU A 1 407 ? -2.833  -25.790 -4.684  1.00 74.79 407 A 1 
ATOM 3117 O OE1 . GLU A 1 407 ? -2.634  -25.914 -3.447  1.00 67.46 407 A 1 
ATOM 3118 O OE2 . GLU A 1 407 ? -3.940  -26.062 -5.198  1.00 72.84 407 A 1 
ATOM 3119 N N   . ASP A 1 408 ? -1.498  -23.831 -10.176 1.00 88.68 408 A 1 
ATOM 3120 C CA  . ASP A 1 408 ? -1.730  -23.998 -11.610 1.00 89.69 408 A 1 
ATOM 3121 C C   . ASP A 1 408 ? -0.410  -24.069 -12.397 1.00 90.17 408 A 1 
ATOM 3122 O O   . ASP A 1 408 ? 0.429   -23.165 -12.385 1.00 89.84 408 A 1 
ATOM 3123 C CB  . ASP A 1 408 ? -2.658  -22.901 -12.144 1.00 89.74 408 A 1 
ATOM 3124 C CG  . ASP A 1 408 ? -3.214  -23.234 -13.535 1.00 91.10 408 A 1 
ATOM 3125 O OD1 . ASP A 1 408 ? -2.438  -23.560 -14.462 1.00 87.70 408 A 1 
ATOM 3126 O OD2 . ASP A 1 408 ? -4.448  -23.190 -13.727 1.00 87.69 408 A 1 
ATOM 3127 N N   . LYS A 1 409 ? -0.246  -25.132 -13.182 1.00 90.30 409 A 1 
ATOM 3128 C CA  . LYS A 1 409 ? 0.958   -25.381 -13.996 1.00 91.50 409 A 1 
ATOM 3129 C C   . LYS A 1 409 ? 1.225   -24.295 -15.049 1.00 93.29 409 A 1 
ATOM 3130 O O   . LYS A 1 409 ? 2.362   -24.153 -15.500 1.00 91.97 409 A 1 
ATOM 3131 C CB  . LYS A 1 409 ? 0.846   -26.756 -14.669 1.00 91.31 409 A 1 
ATOM 3132 C CG  . LYS A 1 409 ? 0.788   -27.903 -13.650 1.00 86.53 409 A 1 
ATOM 3133 C CD  . LYS A 1 409 ? 0.708   -29.260 -14.355 1.00 78.31 409 A 1 
ATOM 3134 C CE  . LYS A 1 409 ? 0.623   -30.374 -13.307 1.00 71.99 409 A 1 
ATOM 3135 N NZ  . LYS A 1 409 ? 0.497   -31.715 -13.924 1.00 58.89 409 A 1 
ATOM 3136 N N   . ARG A 1 410 ? 0.204   -23.533 -15.460 1.00 89.73 410 A 1 
ATOM 3137 C CA  . ARG A 1 410 ? 0.315   -22.452 -16.457 1.00 90.20 410 A 1 
ATOM 3138 C C   . ARG A 1 410 ? 0.950   -21.191 -15.872 1.00 91.12 410 A 1 
ATOM 3139 O O   . ARG A 1 410 ? 1.679   -20.498 -16.589 1.00 91.17 410 A 1 
ATOM 3140 C CB  . ARG A 1 410 ? -1.074  -22.132 -17.030 1.00 90.83 410 A 1 
ATOM 3141 C CG  . ARG A 1 410 ? -1.735  -23.344 -17.710 1.00 93.17 410 A 1 
ATOM 3142 C CD  . ARG A 1 410 ? -3.181  -23.042 -18.110 1.00 92.45 410 A 1 
ATOM 3143 N NE  . ARG A 1 410 ? -4.052  -22.920 -16.929 1.00 89.49 410 A 1 
ATOM 3144 C CZ  . ARG A 1 410 ? -5.329  -22.573 -16.929 1.00 88.20 410 A 1 
ATOM 3145 N NH1 . ARG A 1 410 ? -5.976  -22.299 -18.028 1.00 82.26 410 A 1 
ATOM 3146 N NH2 . ARG A 1 410 ? -5.977  -22.497 -15.811 1.00 81.93 410 A 1 
ATOM 3147 N N   . THR A 1 411 ? 0.751   -20.928 -14.584 1.00 92.09 411 A 1 
ATOM 3148 C CA  . THR A 1 411 ? 1.135   -19.683 -13.900 1.00 90.37 411 A 1 
ATOM 3149 C C   . THR A 1 411 ? 2.598   -19.319 -14.129 1.00 90.55 411 A 1 
ATOM 3150 O O   . THR A 1 411 ? 2.918   -18.190 -14.497 1.00 90.43 411 A 1 
ATOM 3151 C CB  . THR A 1 411 ? 0.848   -19.801 -12.393 1.00 89.25 411 A 1 
ATOM 3152 O OG1 . THR A 1 411 ? -0.547  -19.903 -12.244 1.00 85.68 411 A 1 
ATOM 3153 C CG2 . THR A 1 411 ? 1.303   -18.585 -11.583 1.00 84.74 411 A 1 
ATOM 3154 N N   . GLY A 1 412 ? 3.510   -20.276 -13.992 1.00 89.25 412 A 1 
ATOM 3155 C CA  . GLY A 1 412 ? 4.939   -20.015 -14.195 1.00 88.59 412 A 1 
ATOM 3156 C C   . GLY A 1 412 ? 5.280   -19.540 -15.614 1.00 90.11 412 A 1 
ATOM 3157 O O   . GLY A 1 412 ? 6.110   -18.647 -15.786 1.00 90.30 412 A 1 
ATOM 3158 N N   . ALA A 1 413 ? 4.642   -20.104 -16.647 1.00 89.99 413 A 1 
ATOM 3159 C CA  . ALA A 1 413 ? 4.858   -19.703 -18.038 1.00 91.23 413 A 1 
ATOM 3160 C C   . ALA A 1 413 ? 4.239   -18.328 -18.346 1.00 92.21 413 A 1 
ATOM 3161 O O   . ALA A 1 413 ? 4.883   -17.491 -18.983 1.00 92.27 413 A 1 
ATOM 3162 C CB  . ALA A 1 413 ? 4.315   -20.799 -18.959 1.00 91.52 413 A 1 
ATOM 3163 N N   . GLU A 1 414 ? 3.031   -18.067 -17.844 1.00 90.06 414 A 1 
ATOM 3164 C CA  . GLU A 1 414 ? 2.329   -16.790 -17.995 1.00 90.07 414 A 1 
ATOM 3165 C C   . GLU A 1 414 ? 3.093   -15.649 -17.317 1.00 90.20 414 A 1 
ATOM 3166 O O   . GLU A 1 414 ? 3.382   -14.641 -17.967 1.00 90.14 414 A 1 
ATOM 3167 C CB  . GLU A 1 414 ? 0.913   -16.914 -17.429 1.00 90.27 414 A 1 
ATOM 3168 C CG  . GLU A 1 414 ? 0.044   -17.830 -18.307 1.00 88.22 414 A 1 
ATOM 3169 C CD  . GLU A 1 414 ? -1.353  -18.074 -17.724 1.00 89.54 414 A 1 
ATOM 3170 O OE1 . GLU A 1 414 ? -2.218  -18.517 -18.516 1.00 81.18 414 A 1 
ATOM 3171 O OE2 . GLU A 1 414 ? -1.542  -17.855 -16.510 1.00 83.54 414 A 1 
ATOM 3172 N N   . LYS A 1 415 ? 3.553   -15.833 -16.075 1.00 91.24 415 A 1 
ATOM 3173 C CA  . LYS A 1 415 ? 4.385   -14.848 -15.365 1.00 90.25 415 A 1 
ATOM 3174 C C   . LYS A 1 415 ? 5.669   -14.515 -16.130 1.00 90.77 415 A 1 
ATOM 3175 O O   . LYS A 1 415 ? 6.014   -13.343 -16.256 1.00 90.63 415 A 1 
ATOM 3176 C CB  . LYS A 1 415 ? 4.726   -15.348 -13.955 1.00 89.49 415 A 1 
ATOM 3177 C CG  . LYS A 1 415 ? 3.511   -15.295 -13.016 1.00 87.15 415 A 1 
ATOM 3178 C CD  . LYS A 1 415 ? 3.874   -15.730 -11.586 1.00 84.43 415 A 1 
ATOM 3179 C CE  . LYS A 1 415 ? 4.759   -14.679 -10.908 1.00 78.86 415 A 1 
ATOM 3180 N NZ  . LYS A 1 415 ? 5.055   -15.020 -9.504  1.00 73.81 415 A 1 
ATOM 3181 N N   . ARG A 1 416 ? 6.343   -15.512 -16.689 1.00 90.24 416 A 1 
ATOM 3182 C CA  . ARG A 1 416 ? 7.527   -15.274 -17.538 1.00 90.23 416 A 1 
ATOM 3183 C C   . ARG A 1 416 ? 7.180   -14.439 -18.768 1.00 91.56 416 A 1 
ATOM 3184 O O   . ARG A 1 416 ? 7.889   -13.477 -19.054 1.00 92.27 416 A 1 
ATOM 3185 C CB  . ARG A 1 416 ? 8.195   -16.591 -17.960 1.00 90.55 416 A 1 
ATOM 3186 C CG  . ARG A 1 416 ? 9.003   -17.227 -16.820 1.00 84.78 416 A 1 
ATOM 3187 C CD  . ARG A 1 416 ? 9.813   -18.439 -17.302 1.00 83.46 416 A 1 
ATOM 3188 N NE  . ARG A 1 416 ? 8.975   -19.539 -17.835 1.00 76.84 416 A 1 
ATOM 3189 C CZ  . ARG A 1 416 ? 8.461   -20.551 -17.154 1.00 67.93 416 A 1 
ATOM 3190 N NH1 . ARG A 1 416 ? 8.586   -20.653 -15.860 1.00 60.29 416 A 1 
ATOM 3191 N NH2 . ARG A 1 416 ? 7.814   -21.501 -17.772 1.00 62.27 416 A 1 
ATOM 3192 N N   . ARG A 1 417 ? 6.079   -14.752 -19.467 1.00 91.54 417 A 1 
ATOM 3193 C CA  . ARG A 1 417 ? 5.607   -13.989 -20.631 1.00 92.01 417 A 1 
ATOM 3194 C C   . ARG A 1 417 ? 5.286   -12.540 -20.256 1.00 92.64 417 A 1 
ATOM 3195 O O   . ARG A 1 417 ? 5.757   -11.625 -20.932 1.00 92.84 417 A 1 
ATOM 3196 C CB  . ARG A 1 417 ? 4.398   -14.705 -21.252 1.00 93.00 417 A 1 
ATOM 3197 C CG  . ARG A 1 417 ? 3.853   -13.967 -22.482 1.00 84.24 417 A 1 
ATOM 3198 C CD  . ARG A 1 417 ? 2.620   -14.688 -23.026 1.00 83.96 417 A 1 
ATOM 3199 N NE  . ARG A 1 417 ? 1.988   -13.921 -24.120 1.00 74.15 417 A 1 
ATOM 3200 C CZ  . ARG A 1 417 ? 0.839   -14.203 -24.705 1.00 67.44 417 A 1 
ATOM 3201 N NH1 . ARG A 1 417 ? 0.135   -15.249 -24.375 1.00 59.43 417 A 1 
ATOM 3202 N NH2 . ARG A 1 417 ? 0.369   -13.429 -25.640 1.00 56.24 417 A 1 
ATOM 3203 N N   . TYR A 1 418 ? 4.548   -12.314 -19.178 1.00 91.02 418 A 1 
ATOM 3204 C CA  . TYR A 1 418 ? 4.191   -10.969 -18.719 1.00 91.09 418 A 1 
ATOM 3205 C C   . TYR A 1 418 ? 5.420   -10.171 -18.278 1.00 91.73 418 A 1 
ATOM 3206 O O   . TYR A 1 418 ? 5.562   -9.006  -18.653 1.00 91.57 418 A 1 
ATOM 3207 C CB  . TYR A 1 418 ? 3.155   -11.064 -17.597 1.00 91.03 418 A 1 
ATOM 3208 C CG  . TYR A 1 418 ? 1.840   -11.745 -17.945 1.00 91.05 418 A 1 
ATOM 3209 C CD1 . TYR A 1 418 ? 1.383   -11.853 -19.276 1.00 87.38 418 A 1 
ATOM 3210 C CD2 . TYR A 1 418 ? 1.052   -12.271 -16.899 1.00 87.69 418 A 1 
ATOM 3211 C CE1 . TYR A 1 418 ? 0.164   -12.493 -19.563 1.00 86.65 418 A 1 
ATOM 3212 C CE2 . TYR A 1 418 ? -0.168  -12.907 -17.181 1.00 86.72 418 A 1 
ATOM 3213 C CZ  . TYR A 1 418 ? -0.613  -13.024 -18.515 1.00 87.91 418 A 1 
ATOM 3214 O OH  . TYR A 1 418 ? -1.785  -13.655 -18.787 1.00 86.18 418 A 1 
ATOM 3215 N N   . ARG A 1 419 ? 6.382   -10.802 -17.601 1.00 91.95 419 A 1 
ATOM 3216 C CA  . ARG A 1 419 ? 7.668   -10.176 -17.275 1.00 91.63 419 A 1 
ATOM 3217 C C   . ARG A 1 419 ? 8.435   -9.747  -18.527 1.00 92.93 419 A 1 
ATOM 3218 O O   . ARG A 1 419 ? 9.033   -8.675  -18.524 1.00 93.23 419 A 1 
ATOM 3219 C CB  . ARG A 1 419 ? 8.488   -11.126 -16.389 1.00 90.30 419 A 1 
ATOM 3220 C CG  . ARG A 1 419 ? 9.770   -10.454 -15.873 1.00 80.99 419 A 1 
ATOM 3221 C CD  . ARG A 1 419 ? 10.542  -11.399 -14.951 1.00 76.25 419 A 1 
ATOM 3222 N NE  . ARG A 1 419 ? 11.786  -10.777 -14.460 1.00 66.76 419 A 1 
ATOM 3223 C CZ  . ARG A 1 419 ? 12.751  -11.367 -13.780 1.00 58.84 419 A 1 
ATOM 3224 N NH1 . ARG A 1 419 ? 12.712  -12.631 -13.474 1.00 53.54 419 A 1 
ATOM 3225 N NH2 . ARG A 1 419 ? 13.787  -10.686 -13.385 1.00 50.09 419 A 1 
ATOM 3226 N N   . GLN A 1 420 ? 8.405   -10.525 -19.607 1.00 92.52 420 A 1 
ATOM 3227 C CA  . GLN A 1 420 ? 9.035   -10.122 -20.876 1.00 93.20 420 A 1 
ATOM 3228 C C   . GLN A 1 420 ? 8.346   -8.905  -21.503 1.00 94.17 420 A 1 
ATOM 3229 O O   . GLN A 1 420 ? 9.043   -8.008  -21.973 1.00 94.34 420 A 1 
ATOM 3230 C CB  . GLN A 1 420 ? 9.079   -11.283 -21.884 1.00 93.53 420 A 1 
ATOM 3231 C CG  . GLN A 1 420 ? 10.016  -12.430 -21.473 1.00 86.73 420 A 1 
ATOM 3232 C CD  . GLN A 1 420 ? 11.454  -11.999 -21.209 1.00 80.20 420 A 1 
ATOM 3233 O OE1 . GLN A 1 420 ? 11.980  -11.043 -21.744 1.00 72.54 420 A 1 
ATOM 3234 N NE2 . GLN A 1 420 ? 12.169  -12.702 -20.347 1.00 68.86 420 A 1 
ATOM 3235 N N   . ILE A 1 421 ? 7.014   -8.818  -21.462 1.00 93.10 421 A 1 
ATOM 3236 C CA  . ILE A 1 421 ? 6.267   -7.630  -21.908 1.00 93.42 421 A 1 
ATOM 3237 C C   . ILE A 1 421 ? 6.709   -6.403  -21.107 1.00 94.21 421 A 1 
ATOM 3238 O O   . ILE A 1 421 ? 7.066   -5.379  -21.690 1.00 94.06 421 A 1 
ATOM 3239 C CB  . ILE A 1 421 ? 4.738   -7.866  -21.799 1.00 93.48 421 A 1 
ATOM 3240 C CG1 . ILE A 1 421 ? 4.293   -8.971  -22.782 1.00 92.56 421 A 1 
ATOM 3241 C CG2 . ILE A 1 421 ? 3.956   -6.565  -22.061 1.00 92.45 421 A 1 
ATOM 3242 C CD1 . ILE A 1 421 ? 2.868   -9.480  -22.547 1.00 89.23 421 A 1 
ATOM 3243 N N   . MET A 1 422 ? 6.761   -6.515  -19.788 1.00 93.65 422 A 1 
ATOM 3244 C CA  . MET A 1 422 ? 7.196   -5.431  -18.906 1.00 93.59 422 A 1 
ATOM 3245 C C   . MET A 1 422 ? 8.649   -5.014  -19.166 1.00 94.50 422 A 1 
ATOM 3246 O O   . MET A 1 422 ? 8.928   -3.826  -19.300 1.00 94.84 422 A 1 
ATOM 3247 C CB  . MET A 1 422 ? 7.014   -5.862  -17.444 1.00 92.76 422 A 1 
ATOM 3248 C CG  . MET A 1 422 ? 5.534   -5.965  -17.042 1.00 87.00 422 A 1 
ATOM 3249 S SD  . MET A 1 422 ? 4.539   -4.482  -17.380 1.00 84.50 422 A 1 
ATOM 3250 C CE  . MET A 1 422 ? 5.534   -3.265  -16.499 1.00 72.47 422 A 1 
ATOM 3251 N N   . LYS A 1 423 ? 9.558   -5.970  -19.321 1.00 93.43 423 A 1 
ATOM 3252 C CA  . LYS A 1 423 ? 10.971  -5.703  -19.636 1.00 94.10 423 A 1 
ATOM 3253 C C   . LYS A 1 423 ? 11.139  -5.034  -21.006 1.00 94.99 423 A 1 
ATOM 3254 O O   . LYS A 1 423 ? 11.988  -4.162  -21.158 1.00 95.18 423 A 1 
ATOM 3255 C CB  . LYS A 1 423 ? 11.784  -7.006  -19.506 1.00 93.56 423 A 1 
ATOM 3256 C CG  . LYS A 1 423 ? 13.301  -6.753  -19.571 1.00 91.38 423 A 1 
ATOM 3257 C CD  . LYS A 1 423 ? 14.131  -7.993  -19.184 1.00 88.49 423 A 1 
ATOM 3258 C CE  . LYS A 1 423 ? 15.620  -7.618  -19.106 1.00 81.62 423 A 1 
ATOM 3259 N NZ  . LYS A 1 423 ? 16.480  -8.661  -18.471 1.00 74.56 423 A 1 
ATOM 3260 N N   . ALA A 1 424 ? 10.329  -5.400  -21.999 1.00 94.76 424 A 1 
ATOM 3261 C CA  . ALA A 1 424 ? 10.338  -4.755  -23.312 1.00 95.43 424 A 1 
ATOM 3262 C C   . ALA A 1 424 ? 9.867   -3.293  -23.236 1.00 96.05 424 A 1 
ATOM 3263 O O   . ALA A 1 424 ? 10.498  -2.420  -23.832 1.00 95.94 424 A 1 
ATOM 3264 C CB  . ALA A 1 424 ? 9.480   -5.583  -24.274 1.00 95.76 424 A 1 
ATOM 3265 N N   . ARG A 1 425 ? 8.808   -3.000  -22.466 1.00 95.68 425 A 1 
ATOM 3266 C CA  . ARG A 1 425 ? 8.344   -1.627  -22.199 1.00 96.02 425 A 1 
ATOM 3267 C C   . ARG A 1 425 ? 9.412   -0.807  -21.481 1.00 96.51 425 A 1 
ATOM 3268 O O   . ARG A 1 425 ? 9.749   0.278   -21.949 1.00 96.37 425 A 1 
ATOM 3269 C CB  . ARG A 1 425 ? 7.042   -1.654  -21.388 1.00 95.77 425 A 1 
ATOM 3270 C CG  . ARG A 1 425 ? 5.860   -2.180  -22.210 1.00 94.74 425 A 1 
ATOM 3271 C CD  . ARG A 1 425 ? 4.614   -2.304  -21.334 1.00 93.82 425 A 1 
ATOM 3272 N NE  . ARG A 1 425 ? 3.449   -2.748  -22.120 1.00 91.25 425 A 1 
ATOM 3273 C CZ  . ARG A 1 425 ? 2.227   -2.958  -21.664 1.00 90.32 425 A 1 
ATOM 3274 N NH1 . ARG A 1 425 ? 1.929   -2.855  -20.404 1.00 85.89 425 A 1 
ATOM 3275 N NH2 . ARG A 1 425 ? 1.270   -3.273  -22.482 1.00 85.61 425 A 1 
ATOM 3276 N N   . TYR A 1 426 ? 9.994   -1.361  -20.423 1.00 95.47 426 A 1 
ATOM 3277 C CA  . TYR A 1 426 ? 11.112  -0.758  -19.696 1.00 95.44 426 A 1 
ATOM 3278 C C   . TYR A 1 426 ? 12.271  -0.363  -20.627 1.00 95.81 426 A 1 
ATOM 3279 O O   . TYR A 1 426 ? 12.720  0.779   -20.589 1.00 95.81 426 A 1 
ATOM 3280 C CB  . TYR A 1 426 ? 11.591  -1.738  -18.620 1.00 95.21 426 A 1 
ATOM 3281 C CG  . TYR A 1 426 ? 12.931  -1.365  -18.022 1.00 94.86 426 A 1 
ATOM 3282 C CD1 . TYR A 1 426 ? 14.112  -2.000  -18.463 1.00 93.05 426 A 1 
ATOM 3283 C CD2 . TYR A 1 426 ? 13.001  -0.343  -17.062 1.00 93.68 426 A 1 
ATOM 3284 C CE1 . TYR A 1 426 ? 15.360  -1.612  -17.940 1.00 93.18 426 A 1 
ATOM 3285 C CE2 . TYR A 1 426 ? 14.245  0.044   -16.536 1.00 92.95 426 A 1 
ATOM 3286 C CZ  . TYR A 1 426 ? 15.423  -0.588  -16.974 1.00 93.63 426 A 1 
ATOM 3287 O OH  . TYR A 1 426 ? 16.619  -0.202  -16.467 1.00 92.31 426 A 1 
ATOM 3288 N N   . ARG A 1 427 ? 12.712  -1.268  -21.501 1.00 95.91 427 A 1 
ATOM 3289 C CA  . ARG A 1 427 ? 13.795  -0.993  -22.461 1.00 96.12 427 A 1 
ATOM 3290 C C   . ARG A 1 427 ? 13.454  0.164   -23.391 1.00 96.60 427 A 1 
ATOM 3291 O O   . ARG A 1 427 ? 14.259  1.067   -23.517 1.00 96.44 427 A 1 
ATOM 3292 C CB  . ARG A 1 427 ? 14.122  -2.247  -23.277 1.00 95.92 427 A 1 
ATOM 3293 C CG  . ARG A 1 427 ? 14.936  -3.258  -22.467 1.00 89.33 427 A 1 
ATOM 3294 C CD  . ARG A 1 427 ? 15.066  -4.539  -23.290 1.00 84.49 427 A 1 
ATOM 3295 N NE  . ARG A 1 427 ? 15.928  -5.538  -22.625 1.00 73.78 427 A 1 
ATOM 3296 C CZ  . ARG A 1 427 ? 16.061  -6.797  -22.989 1.00 65.23 427 A 1 
ATOM 3297 N NH1 . ARG A 1 427 ? 15.345  -7.318  -23.943 1.00 57.46 427 A 1 
ATOM 3298 N NH2 . ARG A 1 427 ? 16.936  -7.563  -22.402 1.00 56.08 427 A 1 
ATOM 3299 N N   . LYS A 1 428 ? 12.250  0.210   -23.958 1.00 96.61 428 A 1 
ATOM 3300 C CA  . LYS A 1 428 ? 11.821  1.319   -24.828 1.00 96.93 428 A 1 
ATOM 3301 C C   . LYS A 1 428 ? 11.862  2.673   -24.123 1.00 97.16 428 A 1 
ATOM 3302 O O   . LYS A 1 428 ? 12.241  3.664   -24.735 1.00 96.58 428 A 1 
ATOM 3303 C CB  . LYS A 1 428 ? 10.410  1.061   -25.357 1.00 96.91 428 A 1 
ATOM 3304 C CG  . LYS A 1 428 ? 10.388  -0.044  -26.412 1.00 94.45 428 A 1 
ATOM 3305 C CD  . LYS A 1 428 ? 8.968   -0.231  -26.939 1.00 92.08 428 A 1 
ATOM 3306 C CE  . LYS A 1 428 ? 8.966   -1.251  -28.078 1.00 86.43 428 A 1 
ATOM 3307 N NZ  . LYS A 1 428 ? 8.127   -0.795  -29.200 1.00 77.26 428 A 1 
ATOM 3308 N N   . VAL A 1 429 ? 11.480  2.715   -22.847 1.00 96.98 429 A 1 
ATOM 3309 C CA  . VAL A 1 429 ? 11.593  3.936   -22.041 1.00 96.75 429 A 1 
ATOM 3310 C C   . VAL A 1 429 ? 13.062  4.290   -21.827 1.00 96.46 429 A 1 
ATOM 3311 O O   . VAL A 1 429 ? 13.450  5.421   -22.104 1.00 96.07 429 A 1 
ATOM 3312 C CB  . VAL A 1 429 ? 10.845  3.811   -20.704 1.00 96.70 429 A 1 
ATOM 3313 C CG1 . VAL A 1 429 ? 10.979  5.094   -19.878 1.00 95.13 429 A 1 
ATOM 3314 C CG2 . VAL A 1 429 ? 9.348   3.568   -20.921 1.00 95.06 429 A 1 
ATOM 3315 N N   . LYS A 1 430 ? 13.899  3.339   -21.407 1.00 96.44 430 A 1 
ATOM 3316 C CA  . LYS A 1 430 ? 15.346  3.559   -21.230 1.00 95.83 430 A 1 
ATOM 3317 C C   . LYS A 1 430 ? 16.026  4.047   -22.504 1.00 96.19 430 A 1 
ATOM 3318 O O   . LYS A 1 430 ? 16.795  5.003   -22.432 1.00 95.57 430 A 1 
ATOM 3319 C CB  . LYS A 1 430 ? 16.034  2.272   -20.749 1.00 94.22 430 A 1 
ATOM 3320 C CG  . LYS A 1 430 ? 15.927  2.024   -19.245 1.00 86.15 430 A 1 
ATOM 3321 C CD  . LYS A 1 430 ? 16.764  3.006   -18.406 1.00 84.98 430 A 1 
ATOM 3322 C CE  . LYS A 1 430 ? 16.962  2.385   -17.025 1.00 81.72 430 A 1 
ATOM 3323 N NZ  . LYS A 1 430 ? 17.794  3.154   -16.086 1.00 75.74 430 A 1 
ATOM 3324 N N   . ASP A 1 431 ? 15.718  3.450   -23.648 1.00 95.85 431 A 1 
ATOM 3325 C CA  . ASP A 1 431 ? 16.276  3.840   -24.944 1.00 95.79 431 A 1 
ATOM 3326 C C   . ASP A 1 431 ? 15.892  5.285   -25.288 1.00 95.93 431 A 1 
ATOM 3327 O O   . ASP A 1 431 ? 16.739  6.081   -25.694 1.00 95.28 431 A 1 
ATOM 3328 C CB  . ASP A 1 431 ? 15.784  2.876   -26.042 1.00 95.81 431 A 1 
ATOM 3329 C CG  . ASP A 1 431 ? 16.254  1.422   -25.894 1.00 94.21 431 A 1 
ATOM 3330 O OD1 . ASP A 1 431 ? 17.261  1.178   -25.198 1.00 91.01 431 A 1 
ATOM 3331 O OD2 . ASP A 1 431 ? 15.583  0.542   -26.493 1.00 91.42 431 A 1 
ATOM 3332 N N   . PHE A 1 432 ? 14.625  5.665   -25.061 1.00 96.59 432 A 1 
ATOM 3333 C CA  . PHE A 1 432 ? 14.155  7.032   -25.283 1.00 96.29 432 A 1 
ATOM 3334 C C   . PHE A 1 432 ? 14.878  8.046   -24.386 1.00 96.03 432 A 1 
ATOM 3335 O O   . PHE A 1 432 ? 15.359  9.066   -24.881 1.00 95.24 432 A 1 
ATOM 3336 C CB  . PHE A 1 432 ? 12.637  7.101   -25.077 1.00 96.30 432 A 1 
ATOM 3337 C CG  . PHE A 1 432 ? 12.068  8.472   -25.385 1.00 96.52 432 A 1 
ATOM 3338 C CD1 . PHE A 1 432 ? 12.155  9.508   -24.437 1.00 95.50 432 A 1 
ATOM 3339 C CD2 . PHE A 1 432 ? 11.499  8.728   -26.644 1.00 95.76 432 A 1 
ATOM 3340 C CE1 . PHE A 1 432 ? 11.700  10.800  -24.755 1.00 95.06 432 A 1 
ATOM 3341 C CE2 . PHE A 1 432 ? 11.037  10.017  -26.961 1.00 95.06 432 A 1 
ATOM 3342 C CZ  . PHE A 1 432 ? 11.148  11.053  -26.018 1.00 95.12 432 A 1 
ATOM 3343 N N   . ILE A 1 433 ? 14.957  7.767   -23.075 1.00 95.85 433 A 1 
ATOM 3344 C CA  . ILE A 1 433 ? 15.607  8.638   -22.084 1.00 95.25 433 A 1 
ATOM 3345 C C   . ILE A 1 433 ? 17.103  8.773   -22.379 1.00 94.81 433 A 1 
ATOM 3346 O O   . ILE A 1 433 ? 17.635  9.877   -22.370 1.00 93.76 433 A 1 
ATOM 3347 C CB  . ILE A 1 433 ? 15.362  8.102   -20.654 1.00 94.69 433 A 1 
ATOM 3348 C CG1 . ILE A 1 433 ? 13.866  8.096   -20.256 1.00 92.16 433 A 1 
ATOM 3349 C CG2 . ILE A 1 433 ? 16.165  8.884   -19.603 1.00 91.97 433 A 1 
ATOM 3350 C CD1 . ILE A 1 433 ? 13.171  9.444   -20.264 1.00 82.55 433 A 1 
ATOM 3351 N N   . SER A 1 434 ? 17.773  7.660   -22.699 1.00 94.54 434 A 1 
ATOM 3352 C CA  . SER A 1 434 ? 19.217  7.651   -22.980 1.00 93.25 434 A 1 
ATOM 3353 C C   . SER A 1 434 ? 19.583  8.469   -24.219 1.00 92.68 434 A 1 
ATOM 3354 O O   . SER A 1 434 ? 20.674  9.024   -24.283 1.00 91.04 434 A 1 
ATOM 3355 C CB  . SER A 1 434 ? 19.717  6.216   -23.168 1.00 92.32 434 A 1 
ATOM 3356 O OG  . SER A 1 434 ? 19.424  5.433   -22.032 1.00 80.03 434 A 1 
ATOM 3357 N N   . ALA A 1 435 ? 18.672  8.586   -25.185 1.00 93.93 435 A 1 
ATOM 3358 C CA  . ALA A 1 435 ? 18.866  9.408   -26.379 1.00 92.89 435 A 1 
ATOM 3359 C C   . ALA A 1 435 ? 18.639  10.920  -26.142 1.00 91.89 435 A 1 
ATOM 3360 O O   . ALA A 1 435 ? 18.883  11.708  -27.053 1.00 89.00 435 A 1 
ATOM 3361 C CB  . ALA A 1 435 ? 17.947  8.853   -27.476 1.00 92.95 435 A 1 
ATOM 3362 N N   . ARG A 1 436 ? 18.123  11.334  -24.965 1.00 91.18 436 A 1 
ATOM 3363 C CA  . ARG A 1 436 ? 17.683  12.712  -24.672 1.00 88.35 436 A 1 
ATOM 3364 C C   . ARG A 1 436 ? 17.991  13.116  -23.223 1.00 86.78 436 A 1 
ATOM 3365 O O   . ARG A 1 436 ? 17.082  13.440  -22.457 1.00 82.48 436 A 1 
ATOM 3366 C CB  . ARG A 1 436 ? 16.180  12.854  -24.969 1.00 86.95 436 A 1 
ATOM 3367 C CG  . ARG A 1 436 ? 15.820  12.671  -26.444 1.00 82.44 436 A 1 
ATOM 3368 C CD  . ARG A 1 436 ? 14.307  12.795  -26.619 1.00 79.25 436 A 1 
ATOM 3369 N NE  . ARG A 1 436 ? 13.874  12.613  -28.012 1.00 77.31 436 A 1 
ATOM 3370 C CZ  . ARG A 1 436 ? 13.768  11.479  -28.678 1.00 72.18 436 A 1 
ATOM 3371 N NH1 . ARG A 1 436 ? 14.135  10.334  -28.163 1.00 66.10 436 A 1 
ATOM 3372 N NH2 . ARG A 1 436 ? 13.277  11.473  -29.885 1.00 66.71 436 A 1 
ATOM 3373 N N   . GLN A 1 437 ? 19.252  13.075  -22.838 1.00 88.73 437 A 1 
ATOM 3374 C CA  . GLN A 1 437 ? 19.669  13.240  -21.436 1.00 85.89 437 A 1 
ATOM 3375 C C   . GLN A 1 437 ? 19.559  14.684  -20.915 1.00 85.18 437 A 1 
ATOM 3376 O O   . GLN A 1 437 ? 19.256  14.887  -19.743 1.00 78.40 437 A 1 
ATOM 3377 C CB  . GLN A 1 437 ? 21.087  12.682  -21.256 1.00 82.07 437 A 1 
ATOM 3378 C CG  . GLN A 1 437 ? 21.112  11.161  -21.514 1.00 76.64 437 A 1 
ATOM 3379 C CD  . GLN A 1 437 ? 22.458  10.499  -21.251 1.00 69.90 437 A 1 
ATOM 3380 O OE1 . GLN A 1 437 ? 23.452  11.099  -20.896 1.00 63.46 437 A 1 
ATOM 3381 N NE2 . GLN A 1 437 ? 22.541  9.197   -21.412 1.00 59.44 437 A 1 
ATOM 3382 N N   . ASP A 1 438 ? 19.708  15.678  -21.781 1.00 87.45 438 A 1 
ATOM 3383 C CA  . ASP A 1 438 ? 19.844  17.085  -21.378 1.00 87.73 438 A 1 
ATOM 3384 C C   . ASP A 1 438 ? 18.559  17.912  -21.540 1.00 89.27 438 A 1 
ATOM 3385 O O   . ASP A 1 438 ? 18.602  19.111  -21.809 1.00 85.66 438 A 1 
ATOM 3386 C CB  . ASP A 1 438 ? 21.051  17.713  -22.091 1.00 83.12 438 A 1 
ATOM 3387 C CG  . ASP A 1 438 ? 22.356  17.021  -21.706 1.00 74.57 438 A 1 
ATOM 3388 O OD1 . ASP A 1 438 ? 22.537  16.761  -20.498 1.00 68.99 438 A 1 
ATOM 3389 O OD2 . ASP A 1 438 ? 23.143  16.742  -22.634 1.00 68.94 438 A 1 
ATOM 3390 N N   . HIS A 1 439 ? 17.387  17.293  -21.383 1.00 90.61 439 A 1 
ATOM 3391 C CA  . HIS A 1 439 ? 16.122  18.024  -21.508 1.00 91.56 439 A 1 
ATOM 3392 C C   . HIS A 1 439 ? 16.041  19.178  -20.488 1.00 91.59 439 A 1 
ATOM 3393 O O   . HIS A 1 439 ? 16.284  18.933  -19.297 1.00 90.38 439 A 1 
ATOM 3394 C CB  . HIS A 1 439 ? 14.947  17.061  -21.341 1.00 91.91 439 A 1 
ATOM 3395 C CG  . HIS A 1 439 ? 13.636  17.721  -21.682 1.00 93.19 439 A 1 
ATOM 3396 N ND1 . HIS A 1 439 ? 12.847  18.470  -20.839 1.00 85.70 439 A 1 
ATOM 3397 C CD2 . HIS A 1 439 ? 13.044  17.727  -22.912 1.00 86.54 439 A 1 
ATOM 3398 C CE1 . HIS A 1 439 ? 11.803  18.924  -21.545 1.00 88.45 439 A 1 
ATOM 3399 N NE2 . HIS A 1 439 ? 11.886  18.494  -22.810 1.00 89.91 439 A 1 
ATOM 3400 N N   . PRO A 1 440 ? 15.691  20.430  -20.879 1.00 93.08 440 A 1 
ATOM 3401 C CA  . PRO A 1 440 ? 15.742  21.581  -19.971 1.00 92.32 440 A 1 
ATOM 3402 C C   . PRO A 1 440 ? 14.815  21.420  -18.761 1.00 92.64 440 A 1 
ATOM 3403 O O   . PRO A 1 440 ? 15.271  21.571  -17.626 1.00 90.44 440 A 1 
ATOM 3404 C CB  . PRO A 1 440 ? 15.391  22.799  -20.836 1.00 91.15 440 A 1 
ATOM 3405 C CG  . PRO A 1 440 ? 14.625  22.214  -22.027 1.00 90.06 440 A 1 
ATOM 3406 C CD  . PRO A 1 440 ? 15.278  20.851  -22.211 1.00 92.95 440 A 1 
ATOM 3407 N N   . ALA A 1 441 ? 13.566  21.011  -18.981 1.00 93.48 441 A 1 
ATOM 3408 C CA  . ALA A 1 441 ? 12.514  20.969  -17.966 1.00 94.09 441 A 1 
ATOM 3409 C C   . ALA A 1 441 ? 12.308  19.601  -17.287 1.00 94.64 441 A 1 
ATOM 3410 O O   . ALA A 1 441 ? 11.686  19.540  -16.233 1.00 93.57 441 A 1 
ATOM 3411 C CB  . ALA A 1 441 ? 11.223  21.447  -18.626 1.00 93.46 441 A 1 
ATOM 3412 N N   . LEU A 1 442 ? 12.771  18.488  -17.858 1.00 94.08 442 A 1 
ATOM 3413 C CA  . LEU A 1 442 ? 12.504  17.137  -17.343 1.00 94.85 442 A 1 
ATOM 3414 C C   . LEU A 1 442 ? 13.798  16.392  -17.018 1.00 94.63 442 A 1 
ATOM 3415 O O   . LEU A 1 442 ? 14.576  16.048  -17.911 1.00 94.01 442 A 1 
ATOM 3416 C CB  . LEU A 1 442 ? 11.652  16.339  -18.341 1.00 95.47 442 A 1 
ATOM 3417 C CG  . LEU A 1 442 ? 10.256  16.916  -18.621 1.00 95.56 442 A 1 
ATOM 3418 C CD1 . LEU A 1 442 ? 9.540   16.008  -19.616 1.00 94.68 442 A 1 
ATOM 3419 C CD2 . LEU A 1 442 ? 9.395   17.017  -17.360 1.00 94.78 442 A 1 
ATOM 3420 N N   . LYS A 1 443 ? 14.000  16.084  -15.735 1.00 94.30 443 A 1 
ATOM 3421 C CA  . LYS A 1 443 ? 15.143  15.310  -15.243 1.00 93.99 443 A 1 
ATOM 3422 C C   . LYS A 1 443 ? 14.657  13.936  -14.769 1.00 94.54 443 A 1 
ATOM 3423 O O   . LYS A 1 443 ? 13.952  13.863  -13.766 1.00 94.06 443 A 1 
ATOM 3424 C CB  . LYS A 1 443 ? 15.872  16.089  -14.133 1.00 93.20 443 A 1 
ATOM 3425 C CG  . LYS A 1 443 ? 16.265  17.533  -14.493 1.00 90.49 443 A 1 
ATOM 3426 C CD  . LYS A 1 443 ? 17.093  17.653  -15.780 1.00 85.87 443 A 1 
ATOM 3427 C CE  . LYS A 1 443 ? 17.478  19.107  -16.028 1.00 81.53 443 A 1 
ATOM 3428 N NZ  . LYS A 1 443 ? 18.095  19.295  -17.362 1.00 71.82 443 A 1 
ATOM 3429 N N   . PRO A 1 444 ? 14.976  12.837  -15.468 1.00 94.33 444 A 1 
ATOM 3430 C CA  . PRO A 1 444 ? 14.526  11.508  -15.070 1.00 94.48 444 A 1 
ATOM 3431 C C   . PRO A 1 444 ? 15.162  11.089  -13.739 1.00 94.36 444 A 1 
ATOM 3432 O O   . PRO A 1 444 ? 16.381  11.169  -13.574 1.00 93.52 444 A 1 
ATOM 3433 C CB  . PRO A 1 444 ? 14.917  10.582  -16.222 1.00 94.10 444 A 1 
ATOM 3434 C CG  . PRO A 1 444 ? 16.122  11.287  -16.849 1.00 92.05 444 A 1 
ATOM 3435 C CD  . PRO A 1 444 ? 15.816  12.764  -16.657 1.00 94.28 444 A 1 
ATOM 3436 N N   . LEU A 1 445 ? 14.346  10.611  -12.802 1.00 93.93 445 A 1 
ATOM 3437 C CA  . LEU A 1 445 ? 14.846  9.866   -11.647 1.00 93.91 445 A 1 
ATOM 3438 C C   . LEU A 1 445 ? 15.408  8.511   -12.109 1.00 94.25 445 A 1 
ATOM 3439 O O   . LEU A 1 445 ? 14.948  7.977   -13.127 1.00 94.01 445 A 1 
ATOM 3440 C CB  . LEU A 1 445 ? 13.740  9.669   -10.591 1.00 93.90 445 A 1 
ATOM 3441 C CG  . LEU A 1 445 ? 13.162  10.949  -9.960  1.00 92.68 445 A 1 
ATOM 3442 C CD1 . LEU A 1 445 ? 12.255  10.563  -8.789  1.00 90.32 445 A 1 
ATOM 3443 C CD2 . LEU A 1 445 ? 14.234  11.889  -9.417  1.00 90.06 445 A 1 
ATOM 3444 N N   . PRO A 1 446 ? 16.376  7.923   -11.374 1.00 94.15 446 A 1 
ATOM 3445 C CA  . PRO A 1 446 ? 16.820  6.571   -11.675 1.00 94.05 446 A 1 
ATOM 3446 C C   . PRO A 1 446 ? 15.649  5.587   -11.558 1.00 94.47 446 A 1 
ATOM 3447 O O   . PRO A 1 446 ? 14.812  5.681   -10.657 1.00 93.75 446 A 1 
ATOM 3448 C CB  . PRO A 1 446 ? 17.949  6.276   -10.686 1.00 93.20 446 A 1 
ATOM 3449 C CG  . PRO A 1 446 ? 17.610  7.169   -9.495  1.00 91.98 446 A 1 
ATOM 3450 C CD  . PRO A 1 446 ? 17.005  8.404   -10.152 1.00 94.07 446 A 1 
ATOM 3451 N N   . PHE A 1 447 ? 15.578  4.626   -12.475 1.00 93.61 447 A 1 
ATOM 3452 C CA  . PHE A 1 447 ? 14.578  3.558   -12.480 1.00 94.27 447 A 1 
ATOM 3453 C C   . PHE A 1 447 ? 15.167  2.297   -13.102 1.00 94.45 447 A 1 
ATOM 3454 O O   . PHE A 1 447 ? 15.884  2.370   -14.100 1.00 93.75 447 A 1 
ATOM 3455 C CB  . PHE A 1 447 ? 13.288  4.011   -13.192 1.00 93.97 447 A 1 
ATOM 3456 C CG  . PHE A 1 447 ? 13.403  4.204   -14.690 1.00 93.91 447 A 1 
ATOM 3457 C CD1 . PHE A 1 447 ? 14.061  5.331   -15.219 1.00 91.79 447 A 1 
ATOM 3458 C CD2 . PHE A 1 447 ? 12.853  3.252   -15.569 1.00 92.30 447 A 1 
ATOM 3459 C CE1 . PHE A 1 447 ? 14.181  5.496   -16.608 1.00 90.85 447 A 1 
ATOM 3460 C CE2 . PHE A 1 447 ? 12.969  3.420   -16.958 1.00 90.74 447 A 1 
ATOM 3461 C CZ  . PHE A 1 447 ? 13.640  4.538   -17.480 1.00 91.37 447 A 1 
ATOM 3462 N N   . ASN A 1 448 ? 14.879  1.138   -12.517 1.00 92.90 448 A 1 
ATOM 3463 C CA  . ASN A 1 448 ? 15.423  -0.159  -12.934 1.00 92.75 448 A 1 
ATOM 3464 C C   . ASN A 1 448 ? 14.466  -1.337  -12.661 1.00 92.54 448 A 1 
ATOM 3465 O O   . ASN A 1 448 ? 14.786  -2.494  -12.948 1.00 90.87 448 A 1 
ATOM 3466 C CB  . ASN A 1 448 ? 16.796  -0.335  -12.254 1.00 92.28 448 A 1 
ATOM 3467 C CG  . ASN A 1 448 ? 16.738  -0.373  -10.734 1.00 92.61 448 A 1 
ATOM 3468 O OD1 . ASN A 1 448 ? 15.679  -0.505  -10.137 1.00 90.25 448 A 1 
ATOM 3469 N ND2 . ASN A 1 448 ? 17.864  -0.270  -10.068 1.00 90.03 448 A 1 
ATOM 3470 N N   . SER A 1 449 ? 13.275  -1.046  -12.108 1.00 91.49 449 A 1 
ATOM 3471 C CA  . SER A 1 449 ? 12.338  -2.042  -11.595 1.00 90.52 449 A 1 
ATOM 3472 C C   . SER A 1 449 ? 10.897  -1.524  -11.535 1.00 88.76 449 A 1 
ATOM 3473 O O   . SER A 1 449 ? 10.627  -0.343  -11.738 1.00 84.47 449 A 1 
ATOM 3474 C CB  . SER A 1 449 ? 12.819  -2.475  -10.205 1.00 89.54 449 A 1 
ATOM 3475 O OG  . SER A 1 449 ? 12.888  -1.361  -9.338  1.00 83.70 449 A 1 
ATOM 3476 N N   . GLY A 1 450 ? 9.934   -2.411  -11.253 1.00 87.62 450 A 1 
ATOM 3477 C CA  . GLY A 1 450 ? 8.547   -2.036  -10.994 1.00 86.86 450 A 1 
ATOM 3478 C C   . GLY A 1 450 ? 7.750   -1.579  -12.221 1.00 87.82 450 A 1 
ATOM 3479 O O   . GLY A 1 450 ? 7.924   -2.081  -13.329 1.00 85.33 450 A 1 
ATOM 3480 N N   . TYR A 1 451 ? 6.809   -0.649  -12.017 1.00 86.71 451 A 1 
ATOM 3481 C CA  . TYR A 1 451 ? 5.824   -0.231  -13.019 1.00 87.73 451 A 1 
ATOM 3482 C C   . TYR A 1 451 ? 6.002   1.196   -13.540 1.00 89.43 451 A 1 
ATOM 3483 O O   . TYR A 1 451 ? 5.353   1.561   -14.528 1.00 86.89 451 A 1 
ATOM 3484 C CB  . TYR A 1 451 ? 4.419   -0.402  -12.427 1.00 84.67 451 A 1 
ATOM 3485 C CG  . TYR A 1 451 ? 3.872   -1.812  -12.330 1.00 83.52 451 A 1 
ATOM 3486 C CD1 . TYR A 1 451 ? 4.524   -2.911  -12.919 1.00 77.26 451 A 1 
ATOM 3487 C CD2 . TYR A 1 451 ? 2.639   -2.010  -11.679 1.00 76.57 451 A 1 
ATOM 3488 C CE1 . TYR A 1 451 ? 3.951   -4.194  -12.872 1.00 73.45 451 A 1 
ATOM 3489 C CE2 . TYR A 1 451 ? 2.062   -3.290  -11.629 1.00 72.76 451 A 1 
ATOM 3490 C CZ  . TYR A 1 451 ? 2.715   -4.385  -12.229 1.00 75.01 451 A 1 
ATOM 3491 O OH  . TYR A 1 451 ? 2.152   -5.614  -12.203 1.00 70.86 451 A 1 
ATOM 3492 N N   . PHE A 1 452 ? 6.833   1.991   -12.874 1.00 89.61 452 A 1 
ATOM 3493 C CA  . PHE A 1 452 ? 6.881   3.433   -13.048 1.00 90.42 452 A 1 
ATOM 3494 C C   . PHE A 1 452 ? 8.266   3.910   -13.456 1.00 92.15 452 A 1 
ATOM 3495 O O   . PHE A 1 452 ? 9.268   3.238   -13.234 1.00 89.90 452 A 1 
ATOM 3496 C CB  . PHE A 1 452 ? 6.442   4.119   -11.743 1.00 86.37 452 A 1 
ATOM 3497 C CG  . PHE A 1 452 ? 5.180   3.557   -11.122 1.00 87.60 452 A 1 
ATOM 3498 C CD1 . PHE A 1 452 ? 3.955   3.658   -11.798 1.00 79.63 452 A 1 
ATOM 3499 C CD2 . PHE A 1 452 ? 5.234   2.918   -9.870  1.00 79.67 452 A 1 
ATOM 3500 C CE1 . PHE A 1 452 ? 2.787   3.125   -11.229 1.00 74.89 452 A 1 
ATOM 3501 C CE2 . PHE A 1 452 ? 4.066   2.388   -9.300  1.00 74.89 452 A 1 
ATOM 3502 C CZ  . PHE A 1 452 ? 2.838   2.492   -9.979  1.00 75.30 452 A 1 
ATOM 3503 N N   . MET A 1 453 ? 8.292   5.112   -14.010 1.00 92.80 453 A 1 
ATOM 3504 C CA  . MET A 1 453 ? 9.429   6.016   -13.950 1.00 93.66 453 A 1 
ATOM 3505 C C   . MET A 1 453 ? 8.902   7.401   -13.588 1.00 94.37 453 A 1 
ATOM 3506 O O   . MET A 1 453 ? 7.691   7.644   -13.671 1.00 93.48 453 A 1 
ATOM 3507 C CB  . MET A 1 453 ? 10.236  5.948   -15.253 1.00 92.08 453 A 1 
ATOM 3508 C CG  . MET A 1 453 ? 9.504   6.479   -16.489 1.00 87.93 453 A 1 
ATOM 3509 S SD  . MET A 1 453 ? 9.437   8.282   -16.679 1.00 87.97 453 A 1 
ATOM 3510 C CE  . MET A 1 453 ? 11.199  8.682   -16.691 1.00 79.82 453 A 1 
ATOM 3511 N N   . CYS A 1 454 ? 9.786   8.284   -13.149 1.00 94.63 454 A 1 
ATOM 3512 C CA  . CYS A 1 454 ? 9.395   9.609   -12.690 1.00 94.42 454 A 1 
ATOM 3513 C C   . CYS A 1 454 ? 10.376  10.663  -13.196 1.00 94.79 454 A 1 
ATOM 3514 O O   . CYS A 1 454 ? 11.585  10.435  -13.190 1.00 93.82 454 A 1 
ATOM 3515 C CB  . CYS A 1 454 ? 9.316   9.577   -11.161 1.00 92.33 454 A 1 
ATOM 3516 S SG  . CYS A 1 454 ? 8.399   11.010  -10.551 1.00 86.76 454 A 1 
ATOM 3517 N N   . PHE A 1 455 ? 9.856   11.805  -13.623 1.00 95.33 455 A 1 
ATOM 3518 C CA  . PHE A 1 455 ? 10.639  12.996  -13.908 1.00 95.39 455 A 1 
ATOM 3519 C C   . PHE A 1 455 ? 10.555  13.961  -12.733 1.00 95.24 455 A 1 
ATOM 3520 O O   . PHE A 1 455 ? 9.460   14.199  -12.222 1.00 94.78 455 A 1 
ATOM 3521 C CB  . PHE A 1 455 ? 10.126  13.674  -15.177 1.00 95.69 455 A 1 
ATOM 3522 C CG  . PHE A 1 455 ? 10.290  12.845  -16.428 1.00 96.06 455 A 1 
ATOM 3523 C CD1 . PHE A 1 455 ? 11.567  12.689  -16.992 1.00 95.12 455 A 1 
ATOM 3524 C CD2 . PHE A 1 455 ? 9.169   12.259  -17.046 1.00 95.30 455 A 1 
ATOM 3525 C CE1 . PHE A 1 455 ? 11.723  11.961  -18.182 1.00 95.09 455 A 1 
ATOM 3526 C CE2 . PHE A 1 455 ? 9.328   11.531  -18.235 1.00 95.02 455 A 1 
ATOM 3527 C CZ  . PHE A 1 455 ? 10.602  11.385  -18.808 1.00 95.71 455 A 1 
ATOM 3528 N N   . ARG A 1 456 ? 11.678  14.552  -12.366 1.00 94.66 456 A 1 
ATOM 3529 C CA  . ARG A 1 456 ? 11.713  15.823  -11.658 1.00 94.52 456 A 1 
ATOM 3530 C C   . ARG A 1 456 ? 11.499  16.932  -12.685 1.00 94.78 456 A 1 
ATOM 3531 O O   . ARG A 1 456 ? 12.241  17.015  -13.668 1.00 94.25 456 A 1 
ATOM 3532 C CB  . ARG A 1 456 ? 13.036  15.959  -10.897 1.00 93.56 456 A 1 
ATOM 3533 C CG  . ARG A 1 456 ? 13.098  17.266  -10.095 1.00 90.37 456 A 1 
ATOM 3534 C CD  . ARG A 1 456 ? 14.434  17.381  -9.346  1.00 87.17 456 A 1 
ATOM 3535 N NE  . ARG A 1 456 ? 14.550  16.376  -8.276  1.00 79.30 456 A 1 
ATOM 3536 C CZ  . ARG A 1 456 ? 15.662  16.010  -7.663  1.00 75.31 456 A 1 
ATOM 3537 N NH1 . ARG A 1 456 ? 16.829  16.492  -7.985  1.00 67.91 456 A 1 
ATOM 3538 N NH2 . ARG A 1 456 ? 15.618  15.147  -6.690  1.00 65.39 456 A 1 
ATOM 3539 N N   . CYS A 1 457 ? 10.474  17.761  -12.464 1.00 93.88 457 A 1 
ATOM 3540 C CA  . CYS A 1 457 ? 10.168  18.931  -13.271 1.00 94.04 457 A 1 
ATOM 3541 C C   . CYS A 1 457 ? 10.999  20.126  -12.779 1.00 93.25 457 A 1 
ATOM 3542 O O   . CYS A 1 457 ? 11.071  20.392  -11.580 1.00 92.08 457 A 1 
ATOM 3543 C CB  . CYS A 1 457 ? 8.660   19.196  -13.212 1.00 94.69 457 A 1 
ATOM 3544 S SG  . CYS A 1 457 ? 7.739   17.793  -13.916 1.00 94.62 457 A 1 
ATOM 3545 N N   . VAL A 1 458 ? 11.638  20.842  -13.697 1.00 93.42 458 A 1 
ATOM 3546 C CA  . VAL A 1 458 ? 12.465  22.024  -13.427 1.00 92.79 458 A 1 
ATOM 3547 C C   . VAL A 1 458 ? 11.967  23.163  -14.310 1.00 93.27 458 A 1 
ATOM 3548 O O   . VAL A 1 458 ? 11.989  23.040  -15.529 1.00 92.05 458 A 1 
ATOM 3549 C CB  . VAL A 1 458 ? 13.961  21.734  -13.684 1.00 91.21 458 A 1 
ATOM 3550 C CG1 . VAL A 1 458 ? 14.829  22.961  -13.377 1.00 87.55 458 A 1 
ATOM 3551 C CG2 . VAL A 1 458 ? 14.478  20.572  -12.817 1.00 87.86 458 A 1 
ATOM 3552 N N   . GLY A 1 459 ? 11.508  24.264  -13.700 1.00 92.54 459 A 1 
ATOM 3553 C CA  . GLY A 1 459 ? 10.973  25.409  -14.439 1.00 92.62 459 A 1 
ATOM 3554 C C   . GLY A 1 459 ? 9.625   25.164  -15.126 1.00 93.85 459 A 1 
ATOM 3555 O O   . GLY A 1 459 ? 9.219   25.978  -15.938 1.00 91.78 459 A 1 
ATOM 3556 N N   . VAL A 1 460 ? 8.944   24.056  -14.816 1.00 94.12 460 A 1 
ATOM 3557 C CA  . VAL A 1 460 ? 7.576   23.761  -15.261 1.00 95.00 460 A 1 
ATOM 3558 C C   . VAL A 1 460 ? 6.801   23.123  -14.115 1.00 95.28 460 A 1 
ATOM 3559 O O   . VAL A 1 460 ? 7.310   22.210  -13.457 1.00 94.02 460 A 1 
ATOM 3560 C CB  . VAL A 1 460 ? 7.568   22.890  -16.532 1.00 94.03 460 A 1 
ATOM 3561 C CG1 . VAL A 1 460 ? 8.158   21.484  -16.342 1.00 83.74 460 A 1 
ATOM 3562 C CG2 . VAL A 1 460 ? 6.157   22.728  -17.108 1.00 82.49 460 A 1 
ATOM 3563 N N   . ASP A 1 461 ? 5.576   23.590  -13.880 1.00 95.50 461 A 1 
ATOM 3564 C CA  . ASP A 1 461 ? 4.685   22.997  -12.883 1.00 95.87 461 A 1 
ATOM 3565 C C   . ASP A 1 461 ? 4.182   21.615  -13.356 1.00 96.55 461 A 1 
ATOM 3566 O O   . ASP A 1 461 ? 3.597   21.498  -14.443 1.00 96.58 461 A 1 
ATOM 3567 C CB  . ASP A 1 461 ? 3.530   23.963  -12.578 1.00 95.36 461 A 1 
ATOM 3568 C CG  . ASP A 1 461 ? 2.460   23.269  -11.736 1.00 94.47 461 A 1 
ATOM 3569 O OD1 . ASP A 1 461 ? 2.808   22.757  -10.656 1.00 90.22 461 A 1 
ATOM 3570 O OD2 . ASP A 1 461 ? 1.331   23.114  -12.252 1.00 89.40 461 A 1 
ATOM 3571 N N   . PRO A 1 462 ? 4.387   20.529  -12.568 1.00 95.55 462 A 1 
ATOM 3572 C CA  . PRO A 1 462 ? 3.996   19.185  -12.980 1.00 96.01 462 A 1 
ATOM 3573 C C   . PRO A 1 462 ? 2.487   19.010  -13.144 1.00 96.74 462 A 1 
ATOM 3574 O O   . PRO A 1 462 ? 2.063   18.202  -13.973 1.00 96.33 462 A 1 
ATOM 3575 C CB  . PRO A 1 462 ? 4.550   18.252  -11.896 1.00 94.76 462 A 1 
ATOM 3576 C CG  . PRO A 1 462 ? 4.655   19.150  -10.665 1.00 92.12 462 A 1 
ATOM 3577 C CD  . PRO A 1 462 ? 5.025   20.500  -11.263 1.00 94.56 462 A 1 
ATOM 3578 N N   . GLU A 1 463 ? 1.655   19.745  -12.399 1.00 95.90 463 A 1 
ATOM 3579 C CA  . GLU A 1 463 ? 0.200   19.659  -12.543 1.00 95.97 463 A 1 
ATOM 3580 C C   . GLU A 1 463 ? -0.268  20.352  -13.829 1.00 96.18 463 A 1 
ATOM 3581 O O   . GLU A 1 463 ? -1.064  19.777  -14.571 1.00 95.88 463 A 1 
ATOM 3582 C CB  . GLU A 1 463 ? -0.486  20.208  -11.279 1.00 95.96 463 A 1 
ATOM 3583 C CG  . GLU A 1 463 ? -2.019  20.278  -11.347 1.00 93.62 463 A 1 
ATOM 3584 C CD  . GLU A 1 463 ? -2.733  18.951  -11.657 1.00 93.75 463 A 1 
ATOM 3585 O OE1 . GLU A 1 463 ? -3.930  19.000  -12.021 1.00 85.96 463 A 1 
ATOM 3586 O OE2 . GLU A 1 463 ? -2.147  17.848  -11.592 1.00 88.28 463 A 1 
ATOM 3587 N N   . THR A 1 464 ? 0.299   21.510  -14.169 1.00 96.65 464 A 1 
ATOM 3588 C CA  . THR A 1 464 ? 0.058   22.186  -15.455 1.00 96.52 464 A 1 
ATOM 3589 C C   . THR A 1 464 ? 0.464   21.289  -16.628 1.00 97.01 464 A 1 
ATOM 3590 O O   . THR A 1 464 ? -0.334  21.059  -17.539 1.00 96.63 464 A 1 
ATOM 3591 C CB  . THR A 1 464 ? 0.807   23.524  -15.508 1.00 96.06 464 A 1 
ATOM 3592 O OG1 . THR A 1 464 ? 0.337   24.346  -14.473 1.00 92.94 464 A 1 
ATOM 3593 C CG2 . THR A 1 464 ? 0.568   24.283  -16.812 1.00 92.36 464 A 1 
ATOM 3594 N N   . LEU A 1 465 ? 1.652   20.684  -16.567 1.00 95.71 465 A 1 
ATOM 3595 C CA  . LEU A 1 465 ? 2.108   19.719  -17.572 1.00 96.38 465 A 1 
ATOM 3596 C C   . LEU A 1 465 ? 1.172   18.502  -17.665 1.00 96.93 465 A 1 
ATOM 3597 O O   . LEU A 1 465 ? 0.810   18.074  -18.760 1.00 96.94 465 A 1 
ATOM 3598 C CB  . LEU A 1 465 ? 3.559   19.313  -17.243 1.00 96.68 465 A 1 
ATOM 3599 C CG  . LEU A 1 465 ? 4.149   18.228  -18.165 1.00 96.16 465 A 1 
ATOM 3600 C CD1 . LEU A 1 465 ? 4.132   18.616  -19.642 1.00 93.41 465 A 1 
ATOM 3601 C CD2 . LEU A 1 465 ? 5.599   17.948  -17.769 1.00 94.22 465 A 1 
ATOM 3602 N N   . ARG A 1 466 ? 0.744   17.947  -16.531 1.00 95.76 466 A 1 
ATOM 3603 C CA  . ARG A 1 466 ? -0.197  16.819  -16.483 1.00 95.98 466 A 1 
ATOM 3604 C C   . ARG A 1 466 ? -1.531  17.157  -17.147 1.00 96.31 466 A 1 
ATOM 3605 O O   . ARG A 1 466 ? -2.070  16.328  -17.876 1.00 96.69 466 A 1 
ATOM 3606 C CB  . ARG A 1 466 ? -0.412  16.408  -15.018 1.00 95.75 466 A 1 
ATOM 3607 C CG  . ARG A 1 466 ? -1.259  15.138  -14.881 1.00 94.46 466 A 1 
ATOM 3608 C CD  . ARG A 1 466 ? -1.887  15.034  -13.492 1.00 94.43 466 A 1 
ATOM 3609 N NE  . ARG A 1 466 ? -2.928  16.048  -13.256 1.00 91.89 466 A 1 
ATOM 3610 C CZ  . ARG A 1 466 ? -4.155  16.092  -13.749 1.00 93.00 466 A 1 
ATOM 3611 N NH1 . ARG A 1 466 ? -4.618  15.172  -14.539 1.00 83.78 466 A 1 
ATOM 3612 N NH2 . ARG A 1 466 ? -4.940  17.080  -13.442 1.00 85.84 466 A 1 
ATOM 3613 N N   . GLN A 1 467 ? -2.072  18.351  -16.883 1.00 96.55 467 A 1 
ATOM 3614 C CA  . GLN A 1 467 ? -3.337  18.804  -17.462 1.00 96.09 467 A 1 
ATOM 3615 C C   . GLN A 1 467 ? -3.225  19.023  -18.969 1.00 96.52 467 A 1 
ATOM 3616 O O   . GLN A 1 467 ? -4.077  18.525  -19.702 1.00 96.28 467 A 1 
ATOM 3617 C CB  . GLN A 1 467 ? -3.811  20.084  -16.766 1.00 95.90 467 A 1 
ATOM 3618 C CG  . GLN A 1 467 ? -4.310  19.805  -15.343 1.00 91.92 467 A 1 
ATOM 3619 C CD  . GLN A 1 467 ? -4.891  21.034  -14.660 1.00 85.91 467 A 1 
ATOM 3620 O OE1 . GLN A 1 467 ? -5.188  22.049  -15.261 1.00 76.85 467 A 1 
ATOM 3621 N NE2 . GLN A 1 467 ? -5.128  20.968  -13.369 1.00 73.96 467 A 1 
ATOM 3622 N N   . GLU A 1 468 ? -2.160  19.664  -19.436 1.00 95.95 468 A 1 
ATOM 3623 C CA  . GLU A 1 468 ? -1.911  19.863  -20.868 1.00 95.92 468 A 1 
ATOM 3624 C C   . GLU A 1 468 ? -1.780  18.520  -21.605 1.00 96.57 468 A 1 
ATOM 3625 O O   . GLU A 1 468 ? -2.453  18.281  -22.611 1.00 95.98 468 A 1 
ATOM 3626 C CB  . GLU A 1 468 ? -0.658  20.744  -21.033 1.00 95.77 468 A 1 
ATOM 3627 C CG  . GLU A 1 468 ? -0.345  21.109  -22.500 1.00 90.68 468 A 1 
ATOM 3628 C CD  . GLU A 1 468 ? -1.473  21.850  -23.228 1.00 91.52 468 A 1 
ATOM 3629 O OE1 . GLU A 1 468 ? -1.492  21.781  -24.480 1.00 81.95 468 A 1 
ATOM 3630 O OE2 . GLU A 1 468 ? -2.359  22.418  -22.558 1.00 83.84 468 A 1 
ATOM 3631 N N   . LEU A 1 469 ? -1.008  17.579  -21.051 1.00 94.75 469 A 1 
ATOM 3632 C CA  . LEU A 1 469 ? -0.886  16.228  -21.609 1.00 94.88 469 A 1 
ATOM 3633 C C   . LEU A 1 469 ? -2.241  15.510  -21.689 1.00 95.60 469 A 1 
ATOM 3634 O O   . LEU A 1 469 ? -2.526  14.831  -22.679 1.00 95.60 469 A 1 
ATOM 3635 C CB  . LEU A 1 469 ? 0.092   15.408  -20.748 1.00 95.91 469 A 1 
ATOM 3636 C CG  . LEU A 1 469 ? 1.567   15.820  -20.890 1.00 95.48 469 A 1 
ATOM 3637 C CD1 . LEU A 1 469 ? 2.390   15.085  -19.834 1.00 92.72 469 A 1 
ATOM 3638 C CD2 . LEU A 1 469 ? 2.130   15.470  -22.272 1.00 93.45 469 A 1 
ATOM 3639 N N   . LEU A 1 470 ? -3.084  15.654  -20.668 1.00 94.36 470 A 1 
ATOM 3640 C CA  . LEU A 1 470 ? -4.389  15.000  -20.626 1.00 94.01 470 A 1 
ATOM 3641 C C   . LEU A 1 470 ? -5.384  15.632  -21.604 1.00 93.77 470 A 1 
ATOM 3642 O O   . LEU A 1 470 ? -6.026  14.911  -22.369 1.00 93.40 470 A 1 
ATOM 3643 C CB  . LEU A 1 470 ? -4.913  15.031  -19.179 1.00 94.10 470 A 1 
ATOM 3644 C CG  . LEU A 1 470 ? -6.279  14.348  -18.990 1.00 92.50 470 A 1 
ATOM 3645 C CD1 . LEU A 1 470 ? -6.247  12.863  -19.368 1.00 87.92 470 A 1 
ATOM 3646 C CD2 . LEU A 1 470 ? -6.702  14.454  -17.525 1.00 88.73 470 A 1 
ATOM 3647 N N   . HIS A 1 471 ? -5.535  16.961  -21.585 1.00 96.18 471 A 1 
ATOM 3648 C CA  . HIS A 1 471 ? -6.605  17.660  -22.298 1.00 95.37 471 A 1 
ATOM 3649 C C   . HIS A 1 471 ? -6.283  17.907  -23.771 1.00 95.31 471 A 1 
ATOM 3650 O O   . HIS A 1 471 ? -7.172  17.764  -24.608 1.00 93.36 471 A 1 
ATOM 3651 C CB  . HIS A 1 471 ? -6.937  18.963  -21.558 1.00 94.94 471 A 1 
ATOM 3652 C CG  . HIS A 1 471 ? -7.542  18.714  -20.194 1.00 93.27 471 A 1 
ATOM 3653 N ND1 . HIS A 1 471 ? -8.674  17.979  -19.941 1.00 79.74 471 A 1 
ATOM 3654 C CD2 . HIS A 1 471 ? -7.064  19.143  -18.986 1.00 80.26 471 A 1 
ATOM 3655 C CE1 . HIS A 1 471 ? -8.874  17.960  -18.616 1.00 82.11 471 A 1 
ATOM 3656 N NE2 . HIS A 1 471 ? -7.921  18.658  -17.988 1.00 83.33 471 A 1 
ATOM 3657 N N   . THR A 1 472 ? -5.021  18.199  -24.088 1.00 95.24 472 A 1 
ATOM 3658 C CA  . THR A 1 472 ? -4.592  18.472  -25.466 1.00 95.07 472 A 1 
ATOM 3659 C C   . THR A 1 472 ? -4.161  17.200  -26.193 1.00 95.53 472 A 1 
ATOM 3660 O O   . THR A 1 472 ? -4.483  17.014  -27.368 1.00 93.85 472 A 1 
ATOM 3661 C CB  . THR A 1 472 ? -3.472  19.522  -25.481 1.00 94.56 472 A 1 
ATOM 3662 O OG1 . THR A 1 472 ? -3.958  20.681  -24.845 1.00 91.24 472 A 1 
ATOM 3663 C CG2 . THR A 1 472 ? -3.042  19.929  -26.883 1.00 89.32 472 A 1 
ATOM 3664 N N   . HIS A 1 473 ? -3.489  16.283  -25.490 1.00 95.52 473 A 1 
ATOM 3665 C CA  . HIS A 1 473 ? -2.867  15.111  -26.123 1.00 95.14 473 A 1 
ATOM 3666 C C   . HIS A 1 473 ? -3.514  13.769  -25.764 1.00 95.88 473 A 1 
ATOM 3667 O O   . HIS A 1 473 ? -3.164  12.747  -26.357 1.00 94.17 473 A 1 
ATOM 3668 C CB  . HIS A 1 473 ? -1.363  15.126  -25.823 1.00 95.19 473 A 1 
ATOM 3669 C CG  . HIS A 1 473 ? -0.688  16.392  -26.285 1.00 95.82 473 A 1 
ATOM 3670 N ND1 . HIS A 1 473 ? -0.603  16.834  -27.592 1.00 86.63 473 A 1 
ATOM 3671 C CD2 . HIS A 1 473 ? -0.070  17.318  -25.492 1.00 88.27 473 A 1 
ATOM 3672 C CE1 . HIS A 1 473 ? 0.055   18.001  -27.579 1.00 89.63 473 A 1 
ATOM 3673 N NE2 . HIS A 1 473 ? 0.405   18.330  -26.325 1.00 90.91 473 A 1 
ATOM 3674 N N   . GLY A 1 474 ? -4.457  13.739  -24.813 1.00 95.57 474 A 1 
ATOM 3675 C CA  . GLY A 1 474 ? -5.089  12.498  -24.357 1.00 95.31 474 A 1 
ATOM 3676 C C   . GLY A 1 474 ? -4.127  11.549  -23.628 1.00 95.87 474 A 1 
ATOM 3677 O O   . GLY A 1 474 ? -4.346  10.339  -23.632 1.00 93.97 474 A 1 
ATOM 3678 N N   . ILE A 1 475 ? -3.052  12.074  -23.031 1.00 94.41 475 A 1 
ATOM 3679 C CA  . ILE A 1 475 ? -2.030  11.294  -22.316 1.00 94.85 475 A 1 
ATOM 3680 C C   . ILE A 1 475 ? -2.226  11.456  -20.809 1.00 94.77 475 A 1 
ATOM 3681 O O   . ILE A 1 475 ? -2.056  12.535  -20.252 1.00 93.97 475 A 1 
ATOM 3682 C CB  . ILE A 1 475 ? -0.604  11.688  -22.768 1.00 95.30 475 A 1 
ATOM 3683 C CG1 . ILE A 1 475 ? -0.403  11.348  -24.264 1.00 94.36 475 A 1 
ATOM 3684 C CG2 . ILE A 1 475 ? 0.459   10.969  -21.909 1.00 94.25 475 A 1 
ATOM 3685 C CD1 . ILE A 1 475 ? 0.879   11.929  -24.865 1.00 92.14 475 A 1 
ATOM 3686 N N   . GLY A 1 476 ? -2.548  10.352  -20.126 1.00 95.02 476 A 1 
ATOM 3687 C CA  . GLY A 1 476 ? -2.648  10.324  -18.666 1.00 93.99 476 A 1 
ATOM 3688 C C   . GLY A 1 476 ? -1.281  10.167  -17.995 1.00 93.96 476 A 1 
ATOM 3689 O O   . GLY A 1 476 ? -0.560  9.211   -18.269 1.00 92.61 476 A 1 
ATOM 3690 N N   . ALA A 1 477 ? -0.971  11.074  -17.070 1.00 93.57 477 A 1 
ATOM 3691 C CA  . ALA A 1 477 ? 0.184   11.037  -16.174 1.00 93.80 477 A 1 
ATOM 3692 C C   . ALA A 1 477 ? -0.264  11.403  -14.748 1.00 94.03 477 A 1 
ATOM 3693 O O   . ALA A 1 477 ? -1.435  11.719  -14.528 1.00 91.89 477 A 1 
ATOM 3694 C CB  . ALA A 1 477 ? 1.250   11.995  -16.723 1.00 93.32 477 A 1 
ATOM 3695 N N   . VAL A 1 478 ? 0.634   11.341  -13.767 1.00 95.57 478 A 1 
ATOM 3696 C CA  . VAL A 1 478 ? 0.349   11.720  -12.375 1.00 94.89 478 A 1 
ATOM 3697 C C   . VAL A 1 478 ? 1.364   12.761  -11.920 1.00 95.03 478 A 1 
ATOM 3698 O O   . VAL A 1 478 ? 2.553   12.461  -11.880 1.00 94.56 478 A 1 
ATOM 3699 C CB  . VAL A 1 478 ? 0.349   10.480  -11.449 1.00 93.51 478 A 1 
ATOM 3700 C CG1 . VAL A 1 478 ? 0.120   10.857  -9.981  1.00 89.60 478 A 1 
ATOM 3701 C CG2 . VAL A 1 478 ? -0.755  9.494   -11.844 1.00 89.38 478 A 1 
ATOM 3702 N N   . ALA A 1 479 ? 0.893   13.957  -11.565 1.00 94.85 479 A 1 
ATOM 3703 C CA  . ALA A 1 479 ? 1.686   14.934  -10.831 1.00 94.65 479 A 1 
ATOM 3704 C C   . ALA A 1 479 ? 1.759   14.523  -9.354  1.00 93.98 479 A 1 
ATOM 3705 O O   . ALA A 1 479 ? 0.755   14.096  -8.778  1.00 92.75 479 A 1 
ATOM 3706 C CB  . ALA A 1 479 ? 1.081   16.328  -11.021 1.00 94.69 479 A 1 
ATOM 3707 N N   . LEU A 1 480 ? 2.948   14.604  -8.753  1.00 93.98 480 A 1 
ATOM 3708 C CA  . LEU A 1 480 ? 3.209   14.279  -7.354  1.00 92.49 480 A 1 
ATOM 3709 C C   . LEU A 1 480 ? 3.948   15.449  -6.704  1.00 91.76 480 A 1 
ATOM 3710 O O   . LEU A 1 480 ? 5.107   15.717  -7.040  1.00 89.81 480 A 1 
ATOM 3711 C CB  . LEU A 1 480 ? 4.045   12.992  -7.251  1.00 91.31 480 A 1 
ATOM 3712 C CG  . LEU A 1 480 ? 3.336   11.716  -7.728  1.00 87.15 480 A 1 
ATOM 3713 C CD1 . LEU A 1 480 ? 4.348   10.576  -7.775  1.00 81.76 480 A 1 
ATOM 3714 C CD2 . LEU A 1 480 ? 2.202   11.297  -6.792  1.00 82.29 480 A 1 
ATOM 3715 N N   . GLY A 1 481 ? 3.268   16.115  -5.769  1.00 90.67 481 A 1 
ATOM 3716 C CA  . GLY A 1 481 ? 3.781   17.328  -5.149  1.00 90.11 481 A 1 
ATOM 3717 C C   . GLY A 1 481 ? 4.064   18.419  -6.184  1.00 91.76 481 A 1 
ATOM 3718 O O   . GLY A 1 481 ? 3.438   18.462  -7.241  1.00 90.54 481 A 1 
ATOM 3719 N N   . GLU A 1 482 ? 5.022   19.276  -5.874  1.00 90.80 482 A 1 
ATOM 3720 C CA  . GLU A 1 482 ? 5.362   20.451  -6.685  1.00 91.03 482 A 1 
ATOM 3721 C C   . GLU A 1 482 ? 6.440   20.174  -7.746  1.00 91.87 482 A 1 
ATOM 3722 O O   . GLU A 1 482 ? 6.736   21.038  -8.559  1.00 89.59 482 A 1 
ATOM 3723 C CB  . GLU A 1 482 ? 5.798   21.591  -5.748  1.00 89.30 482 A 1 
ATOM 3724 C CG  . GLU A 1 482 ? 4.675   21.996  -4.770  1.00 84.11 482 A 1 
ATOM 3725 C CD  . GLU A 1 482 ? 5.068   23.129  -3.805  1.00 78.86 482 A 1 
ATOM 3726 O OE1 . GLU A 1 482 ? 4.159   23.588  -3.076  1.00 70.09 482 A 1 
ATOM 3727 O OE2 . GLU A 1 482 ? 6.262   23.499  -3.757  1.00 70.88 482 A 1 
ATOM 3728 N N   . HIS A 1 483 ? 7.032   18.969  -7.746  1.00 92.66 483 A 1 
ATOM 3729 C CA  . HIS A 1 483 ? 8.271   18.733  -8.498  1.00 92.37 483 A 1 
ATOM 3730 C C   . HIS A 1 483 ? 8.257   17.502  -9.400  1.00 93.50 483 A 1 
ATOM 3731 O O   . HIS A 1 483 ? 9.169   17.349  -10.206 1.00 92.60 483 A 1 
ATOM 3732 C CB  . HIS A 1 483 ? 9.443   18.666  -7.505  1.00 90.63 483 A 1 
ATOM 3733 C CG  . HIS A 1 483 ? 9.603   19.933  -6.704  1.00 88.73 483 A 1 
ATOM 3734 N ND1 . HIS A 1 483 ? 9.647   21.213  -7.208  1.00 78.94 483 A 1 
ATOM 3735 C CD2 . HIS A 1 483 ? 9.690   20.037  -5.340  1.00 78.33 483 A 1 
ATOM 3736 C CE1 . HIS A 1 483 ? 9.746   22.068  -6.181  1.00 78.55 483 A 1 
ATOM 3737 N NE2 . HIS A 1 483 ? 9.788   21.397  -5.020  1.00 80.01 483 A 1 
ATOM 3738 N N   . TYR A 1 484 ? 7.269   16.606  -9.303  1.00 93.62 484 A 1 
ATOM 3739 C CA  . TYR A 1 484 ? 7.398   15.296  -9.932  1.00 94.48 484 A 1 
ATOM 3740 C C   . TYR A 1 484 ? 6.237   14.936  -10.857 1.00 95.60 484 A 1 
ATOM 3741 O O   . TYR A 1 484 ? 5.065   15.059  -10.511 1.00 95.59 484 A 1 
ATOM 3742 C CB  . TYR A 1 484 ? 7.628   14.227  -8.860  1.00 93.86 484 A 1 
ATOM 3743 C CG  . TYR A 1 484 ? 8.884   14.441  -8.035  1.00 93.15 484 A 1 
ATOM 3744 C CD1 . TYR A 1 484 ? 10.146  14.100  -8.561  1.00 90.74 484 A 1 
ATOM 3745 C CD2 . TYR A 1 484 ? 8.794   15.005  -6.746  1.00 90.73 484 A 1 
ATOM 3746 C CE1 . TYR A 1 484 ? 11.317  14.328  -7.807  1.00 89.56 484 A 1 
ATOM 3747 C CE2 . TYR A 1 484 ? 9.961   15.235  -5.989  1.00 89.53 484 A 1 
ATOM 3748 C CZ  . TYR A 1 484 ? 11.225  14.900  -6.520  1.00 89.83 484 A 1 
ATOM 3749 O OH  . TYR A 1 484 ? 12.352  15.138  -5.802  1.00 87.63 484 A 1 
ATOM 3750 N N   . LEU A 1 485 ? 6.571   14.369  -12.022 1.00 94.87 485 A 1 
ATOM 3751 C CA  . LEU A 1 485 ? 5.631   13.771  -12.964 1.00 96.04 485 A 1 
ATOM 3752 C C   . LEU A 1 485 ? 5.927   12.275  -13.111 1.00 96.41 485 A 1 
ATOM 3753 O O   . LEU A 1 485 ? 6.955   11.876  -13.664 1.00 96.12 485 A 1 
ATOM 3754 C CB  . LEU A 1 485 ? 5.711   14.513  -14.309 1.00 96.55 485 A 1 
ATOM 3755 C CG  . LEU A 1 485 ? 4.606   14.080  -15.293 1.00 96.32 485 A 1 
ATOM 3756 C CD1 . LEU A 1 485 ? 3.269   14.728  -14.941 1.00 94.23 485 A 1 
ATOM 3757 C CD2 . LEU A 1 485 ? 4.979   14.464  -16.716 1.00 94.15 485 A 1 
ATOM 3758 N N   . ARG A 1 486 ? 5.013   11.424  -12.645 1.00 94.12 486 A 1 
ATOM 3759 C CA  . ARG A 1 486 ? 5.129   9.961   -12.729 1.00 94.80 486 A 1 
ATOM 3760 C C   . ARG A 1 486 ? 4.410   9.399   -13.947 1.00 95.39 486 A 1 
ATOM 3761 O O   . ARG A 1 486 ? 3.233   9.684   -14.180 1.00 95.14 486 A 1 
ATOM 3762 C CB  . ARG A 1 486 ? 4.612   9.324   -11.436 1.00 94.02 486 A 1 
ATOM 3763 C CG  . ARG A 1 486 ? 4.908   7.820   -11.371 1.00 92.25 486 A 1 
ATOM 3764 C CD  . ARG A 1 486 ? 4.158   7.152   -10.214 1.00 89.63 486 A 1 
ATOM 3765 N NE  . ARG A 1 486 ? 2.718   7.064   -10.493 1.00 83.45 486 A 1 
ATOM 3766 C CZ  . ARG A 1 486 ? 1.766   6.755   -9.631  1.00 81.69 486 A 1 
ATOM 3767 N NH1 . ARG A 1 486 ? 2.030   6.453   -8.391  1.00 72.39 486 A 1 
ATOM 3768 N NH2 . ARG A 1 486 ? 0.518   6.757   -10.009 1.00 73.99 486 A 1 
ATOM 3769 N N   . ILE A 1 487 ? 5.076   8.479   -14.647 1.00 95.35 487 A 1 
ATOM 3770 C CA  . ILE A 1 487 ? 4.535   7.744   -15.791 1.00 95.54 487 A 1 
ATOM 3771 C C   . ILE A 1 487 ? 4.507   6.245   -15.478 1.00 95.05 487 A 1 
ATOM 3772 O O   . ILE A 1 487 ? 5.532   5.624   -15.198 1.00 94.19 487 A 1 
ATOM 3773 C CB  . ILE A 1 487 ? 5.345   8.039   -17.068 1.00 95.63 487 A 1 
ATOM 3774 C CG1 . ILE A 1 487 ? 5.584   9.544   -17.317 1.00 92.41 487 A 1 
ATOM 3775 C CG2 . ILE A 1 487 ? 4.653   7.400   -18.287 1.00 93.07 487 A 1 
ATOM 3776 C CD1 . ILE A 1 487 ? 4.319   10.394  -17.481 1.00 83.44 487 A 1 
ATOM 3777 N N   . ALA A 1 488 ? 3.311   5.638   -15.552 1.00 92.51 488 A 1 
ATOM 3778 C CA  . ALA A 1 488 ? 3.134   4.196   -15.410 1.00 92.01 488 A 1 
ATOM 3779 C C   . ALA A 1 488 ? 3.319   3.500   -16.766 1.00 92.93 488 A 1 
ATOM 3780 O O   . ALA A 1 488 ? 2.345   3.135   -17.425 1.00 92.47 488 A 1 
ATOM 3781 C CB  . ALA A 1 488 ? 1.773   3.919   -14.758 1.00 90.63 488 A 1 
ATOM 3782 N N   . PHE A 1 489 ? 4.569   3.276   -17.183 1.00 91.58 489 A 1 
ATOM 3783 C CA  . PHE A 1 489 ? 4.858   2.619   -18.470 1.00 91.79 489 A 1 
ATOM 3784 C C   . PHE A 1 489 ? 4.296   1.192   -18.556 1.00 92.91 489 A 1 
ATOM 3785 O O   . PHE A 1 489 ? 4.062   0.675   -19.646 1.00 91.67 489 A 1 
ATOM 3786 C CB  . PHE A 1 489 ? 6.372   2.639   -18.745 1.00 90.68 489 A 1 
ATOM 3787 C CG  . PHE A 1 489 ? 7.213   1.804   -17.797 1.00 91.81 489 A 1 
ATOM 3788 C CD1 . PHE A 1 489 ? 7.991   2.425   -16.807 1.00 87.31 489 A 1 
ATOM 3789 C CD2 . PHE A 1 489 ? 7.229   0.400   -17.907 1.00 88.15 489 A 1 
ATOM 3790 C CE1 . PHE A 1 489 ? 8.765   1.654   -15.926 1.00 85.43 489 A 1 
ATOM 3791 C CE2 . PHE A 1 489 ? 7.994   -0.374  -17.016 1.00 84.94 489 A 1 
ATOM 3792 C CZ  . PHE A 1 489 ? 8.763   0.251   -16.022 1.00 88.61 489 A 1 
ATOM 3793 N N   . SER A 1 490 ? 4.015   0.574   -17.415 1.00 90.68 490 A 1 
ATOM 3794 C CA  . SER A 1 490 ? 3.345   -0.725  -17.320 1.00 89.67 490 A 1 
ATOM 3795 C C   . SER A 1 490 ? 1.975   -0.757  -17.997 1.00 90.13 490 A 1 
ATOM 3796 O O   . SER A 1 490 ? 1.561   -1.809  -18.486 1.00 89.85 490 A 1 
ATOM 3797 C CB  . SER A 1 490 ? 3.172   -1.100  -15.846 1.00 89.16 490 A 1 
ATOM 3798 O OG  . SER A 1 490 ? 2.383   -0.142  -15.171 1.00 85.04 490 A 1 
ATOM 3799 N N   . SER A 1 491 ? 1.296   0.385   -18.054 1.00 91.32 491 A 1 
ATOM 3800 C CA  . SER A 1 491 ? -0.055  0.536   -18.595 1.00 91.21 491 A 1 
ATOM 3801 C C   . SER A 1 491 ? -0.086  1.067   -20.031 1.00 92.51 491 A 1 
ATOM 3802 O O   . SER A 1 491 ? -1.167  1.203   -20.596 1.00 90.93 491 A 1 
ATOM 3803 C CB  . SER A 1 491 ? -0.870  1.448   -17.676 1.00 89.04 491 A 1 
ATOM 3804 O OG  . SER A 1 491 ? -0.877  0.933   -16.354 1.00 79.45 491 A 1 
ATOM 3805 N N   . ILE A 1 492 ? 1.069   1.373   -20.625 1.00 91.01 492 A 1 
ATOM 3806 C CA  . ILE A 1 492 ? 1.174   1.911   -21.986 1.00 91.96 492 A 1 
ATOM 3807 C C   . ILE A 1 492 ? 1.570   0.782   -22.941 1.00 92.55 492 A 1 
ATOM 3808 O O   . ILE A 1 492 ? 2.540   0.062   -22.691 1.00 92.31 492 A 1 
ATOM 3809 C CB  . ILE A 1 492 ? 2.166   3.095   -22.035 1.00 93.12 492 A 1 
ATOM 3810 C CG1 . ILE A 1 492 ? 1.772   4.191   -21.014 1.00 92.23 492 A 1 
ATOM 3811 C CG2 . ILE A 1 492 ? 2.220   3.681   -23.459 1.00 91.63 492 A 1 
ATOM 3812 C CD1 . ILE A 1 492 ? 2.764   5.349   -20.913 1.00 90.27 492 A 1 
ATOM 3813 N N   . ASP A 1 493 ? 0.835   0.626   -24.046 1.00 94.68 493 A 1 
ATOM 3814 C CA  . ASP A 1 493 ? 1.202   -0.333  -25.087 1.00 94.47 493 A 1 
ATOM 3815 C C   . ASP A 1 493 ? 2.591   -0.020  -25.650 1.00 95.16 493 A 1 
ATOM 3816 O O   . ASP A 1 493 ? 2.945   1.138   -25.881 1.00 94.75 493 A 1 
ATOM 3817 C CB  . ASP A 1 493 ? 0.161   -0.350  -26.209 1.00 93.38 493 A 1 
ATOM 3818 C CG  . ASP A 1 493 ? -1.234  -0.738  -25.724 1.00 90.00 493 A 1 
ATOM 3819 O OD1 . ASP A 1 493 ? -1.318  -1.645  -24.860 1.00 84.90 493 A 1 
ATOM 3820 O OD2 . ASP A 1 493 ? -2.194  -0.079  -26.195 1.00 84.50 493 A 1 
ATOM 3821 N N   . GLY A 1 494 ? 3.403   -1.048  -25.853 1.00 93.72 494 A 1 
ATOM 3822 C CA  . GLY A 1 494 ? 4.825   -0.881  -26.169 1.00 93.81 494 A 1 
ATOM 3823 C C   . GLY A 1 494 ? 5.085   -0.033  -27.414 1.00 94.85 494 A 1 
ATOM 3824 O O   . GLY A 1 494 ? 6.056   0.717   -27.449 1.00 93.69 494 A 1 
ATOM 3825 N N   . GLU A 1 495 ? 4.229   -0.114  -28.428 1.00 96.34 495 A 1 
ATOM 3826 C CA  . GLU A 1 495 ? 4.302   0.657   -29.668 1.00 96.31 495 A 1 
ATOM 3827 C C   . GLU A 1 495 ? 4.001   2.150   -29.480 1.00 96.87 495 A 1 
ATOM 3828 O O   . GLU A 1 495 ? 4.535   2.969   -30.220 1.00 95.32 495 A 1 
ATOM 3829 C CB  . GLU A 1 495 ? 3.395   0.021   -30.737 1.00 95.37 495 A 1 
ATOM 3830 C CG  . GLU A 1 495 ? 1.874   0.070   -30.512 1.00 86.71 495 A 1 
ATOM 3831 C CD  . GLU A 1 495 ? 1.313   -0.911  -29.468 1.00 78.44 495 A 1 
ATOM 3832 O OE1 . GLU A 1 495 ? 0.088   -0.858  -29.247 1.00 68.43 495 A 1 
ATOM 3833 O OE2 . GLU A 1 495 ? 2.106   -1.668  -28.854 1.00 69.21 495 A 1 
ATOM 3834 N N   . LYS A 1 496 ? 3.226   2.516   -28.454 1.00 95.89 496 A 1 
ATOM 3835 C CA  . LYS A 1 496 ? 2.873   3.906   -28.130 1.00 96.26 496 A 1 
ATOM 3836 C C   . LYS A 1 496 ? 3.950   4.621   -27.318 1.00 96.69 496 A 1 
ATOM 3837 O O   . LYS A 1 496 ? 4.006   5.843   -27.361 1.00 96.23 496 A 1 
ATOM 3838 C CB  . LYS A 1 496 ? 1.528   3.947   -27.390 1.00 96.30 496 A 1 
ATOM 3839 C CG  . LYS A 1 496 ? 0.364   3.422   -28.239 1.00 95.59 496 A 1 
ATOM 3840 C CD  . LYS A 1 496 ? -0.930  3.400   -27.419 1.00 93.58 496 A 1 
ATOM 3841 C CE  . LYS A 1 496 ? -2.054  2.757   -28.231 1.00 89.78 496 A 1 
ATOM 3842 N NZ  . LYS A 1 496 ? -3.103  2.198   -27.342 1.00 82.24 496 A 1 
ATOM 3843 N N   . ILE A 1 497 ? 4.807   3.892   -26.603 1.00 96.93 497 A 1 
ATOM 3844 C CA  . ILE A 1 497 ? 5.817   4.455   -25.694 1.00 96.69 497 A 1 
ATOM 3845 C C   . ILE A 1 497 ? 6.659   5.557   -26.356 1.00 96.61 497 A 1 
ATOM 3846 O O   . ILE A 1 497 ? 6.696   6.648   -25.792 1.00 96.24 497 A 1 
ATOM 3847 C CB  . ILE A 1 497 ? 6.671   3.341   -25.037 1.00 96.36 497 A 1 
ATOM 3848 C CG1 . ILE A 1 497 ? 5.808   2.577   -24.009 1.00 95.01 497 A 1 
ATOM 3849 C CG2 . ILE A 1 497 ? 7.942   3.900   -24.367 1.00 95.35 497 A 1 
ATOM 3850 C CD1 . ILE A 1 497 ? 6.480   1.347   -23.391 1.00 91.89 497 A 1 
ATOM 3851 N N   . PRO A 1 498 ? 7.285   5.363   -27.533 1.00 97.14 498 A 1 
ATOM 3852 C CA  . PRO A 1 498 ? 8.118   6.409   -28.136 1.00 96.58 498 A 1 
ATOM 3853 C C   . PRO A 1 498 ? 7.356   7.721   -28.358 1.00 96.83 498 A 1 
ATOM 3854 O O   . PRO A 1 498 ? 7.836   8.777   -27.964 1.00 96.53 498 A 1 
ATOM 3855 C CB  . PRO A 1 498 ? 8.644   5.824   -29.450 1.00 95.75 498 A 1 
ATOM 3856 C CG  . PRO A 1 498 ? 8.613   4.320   -29.198 1.00 94.29 498 A 1 
ATOM 3857 C CD  . PRO A 1 498 ? 7.364   4.156   -28.340 1.00 96.47 498 A 1 
ATOM 3858 N N   . ARG A 1 499 ? 6.130   7.654   -28.910 1.00 96.82 499 A 1 
ATOM 3859 C CA  . ARG A 1 499 ? 5.312   8.842   -29.200 1.00 97.15 499 A 1 
ATOM 3860 C C   . ARG A 1 499 ? 4.797   9.528   -27.935 1.00 97.60 499 A 1 
ATOM 3861 O O   . ARG A 1 499 ? 4.733   10.749  -27.885 1.00 96.91 499 A 1 
ATOM 3862 C CB  . ARG A 1 499 ? 4.163   8.448   -30.139 1.00 96.67 499 A 1 
ATOM 3863 C CG  . ARG A 1 499 ? 3.278   9.634   -30.566 1.00 88.05 499 A 1 
ATOM 3864 C CD  . ARG A 1 499 ? 4.103   10.742  -31.230 1.00 81.20 499 A 1 
ATOM 3865 N NE  . ARG A 1 499 ? 3.285   11.887  -31.637 1.00 70.53 499 A 1 
ATOM 3866 C CZ  . ARG A 1 499 ? 3.758   13.038  -32.074 1.00 61.59 499 A 1 
ATOM 3867 N NH1 . ARG A 1 499 ? 5.041   13.254  -32.227 1.00 55.01 499 A 1 
ATOM 3868 N NH2 . ARG A 1 499 ? 2.939   14.016  -32.352 1.00 53.56 499 A 1 
ATOM 3869 N N   . VAL A 1 500 ? 4.434   8.754   -26.911 1.00 96.75 500 A 1 
ATOM 3870 C CA  . VAL A 1 500 ? 4.013   9.294   -25.608 1.00 96.79 500 A 1 
ATOM 3871 C C   . VAL A 1 500 ? 5.148   10.093  -24.979 1.00 97.17 500 A 1 
ATOM 3872 O O   . VAL A 1 500 ? 4.942   11.241  -24.608 1.00 97.02 500 A 1 
ATOM 3873 C CB  . VAL A 1 500 ? 3.526   8.169   -24.672 1.00 96.64 500 A 1 
ATOM 3874 C CG1 . VAL A 1 500 ? 3.368   8.625   -23.215 1.00 94.62 500 A 1 
ATOM 3875 C CG2 . VAL A 1 500 ? 2.162   7.644   -25.140 1.00 94.34 500 A 1 
ATOM 3876 N N   . TYR A 1 501 ? 6.344   9.533   -24.901 1.00 97.49 501 A 1 
ATOM 3877 C CA  . TYR A 1 501 ? 7.489   10.211  -24.292 1.00 97.38 501 A 1 
ATOM 3878 C C   . TYR A 1 501 ? 7.969   11.408  -25.121 1.00 97.34 501 A 1 
ATOM 3879 O O   . TYR A 1 501 ? 8.308   12.431  -24.538 1.00 96.68 501 A 1 
ATOM 3880 C CB  . TYR A 1 501 ? 8.615   9.208   -24.032 1.00 97.15 501 A 1 
ATOM 3881 C CG  . TYR A 1 501 ? 8.433   8.421   -22.745 1.00 97.29 501 A 1 
ATOM 3882 C CD1 . TYR A 1 501 ? 9.137   8.803   -21.588 1.00 95.45 501 A 1 
ATOM 3883 C CD2 . TYR A 1 501 ? 7.541   7.335   -22.688 1.00 95.71 501 A 1 
ATOM 3884 C CE1 . TYR A 1 501 ? 8.950   8.098   -20.386 1.00 94.93 501 A 1 
ATOM 3885 C CE2 . TYR A 1 501 ? 7.344   6.630   -21.487 1.00 95.00 501 A 1 
ATOM 3886 C CZ  . TYR A 1 501 ? 8.049   7.009   -20.334 1.00 96.24 501 A 1 
ATOM 3887 O OH  . TYR A 1 501 ? 7.851   6.333   -19.173 1.00 95.18 501 A 1 
ATOM 3888 N N   . GLU A 1 502 ? 7.922   11.335  -26.451 1.00 97.23 502 A 1 
ATOM 3889 C CA  . GLU A 1 502 ? 8.170   12.484  -27.332 1.00 97.13 502 A 1 
ATOM 3890 C C   . GLU A 1 502 ? 7.199   13.630  -27.018 1.00 97.43 502 A 1 
ATOM 3891 O O   . GLU A 1 502 ? 7.632   14.741  -26.743 1.00 97.00 502 A 1 
ATOM 3892 C CB  . GLU A 1 502 ? 8.043   12.024  -28.786 1.00 96.45 502 A 1 
ATOM 3893 C CG  . GLU A 1 502 ? 8.369   13.117  -29.819 1.00 89.52 502 A 1 
ATOM 3894 C CD  . GLU A 1 502 ? 8.243   12.560  -31.252 1.00 83.77 502 A 1 
ATOM 3895 O OE1 . GLU A 1 502 ? 9.151   12.800  -32.065 1.00 72.93 502 A 1 
ATOM 3896 O OE2 . GLU A 1 502 ? 7.217   11.885  -31.533 1.00 74.06 502 A 1 
ATOM 3897 N N   . THR A 1 503 ? 5.905   13.345  -26.939 1.00 97.09 503 A 1 
ATOM 3898 C CA  . THR A 1 503 ? 4.878   14.345  -26.624 1.00 97.50 503 A 1 
ATOM 3899 C C   . THR A 1 503 ? 5.075   14.954  -25.234 1.00 97.68 503 A 1 
ATOM 3900 O O   . THR A 1 503 ? 4.902   16.158  -25.069 1.00 97.26 503 A 1 
ATOM 3901 C CB  . THR A 1 503 ? 3.474   13.736  -26.729 1.00 97.61 503 A 1 
ATOM 3902 O OG1 . THR A 1 503 ? 3.284   13.121  -27.986 1.00 95.29 503 A 1 
ATOM 3903 C CG2 . THR A 1 503 ? 2.371   14.780  -26.582 1.00 94.88 503 A 1 
ATOM 3904 N N   . ILE A 1 504 ? 5.461   14.156  -24.230 1.00 97.72 504 A 1 
ATOM 3905 C CA  . ILE A 1 504 ? 5.772   14.647  -22.878 1.00 97.58 504 A 1 
ATOM 3906 C C   . ILE A 1 504 ? 6.936   15.641  -22.929 1.00 97.45 504 A 1 
ATOM 3907 O O   . ILE A 1 504 ? 6.842   16.718  -22.345 1.00 96.99 504 A 1 
ATOM 3908 C CB  . ILE A 1 504 ? 6.066   13.466  -21.916 1.00 97.54 504 A 1 
ATOM 3909 C CG1 . ILE A 1 504 ? 4.775   12.660  -21.629 1.00 96.86 504 A 1 
ATOM 3910 C CG2 . ILE A 1 504 ? 6.662   13.949  -20.582 1.00 96.68 504 A 1 
ATOM 3911 C CD1 . ILE A 1 504 ? 5.026   11.283  -20.998 1.00 95.13 504 A 1 
ATOM 3912 N N   . TYR A 1 505 ? 8.006   15.310  -23.647 1.00 97.68 505 A 1 
ATOM 3913 C CA  . TYR A 1 505 ? 9.192   16.154  -23.784 1.00 97.52 505 A 1 
ATOM 3914 C C   . TYR A 1 505 ? 8.870   17.456  -24.521 1.00 97.34 505 A 1 
ATOM 3915 O O   . TYR A 1 505 ? 9.145   18.535  -24.002 1.00 96.66 505 A 1 
ATOM 3916 C CB  . TYR A 1 505 ? 10.315  15.368  -24.486 1.00 97.14 505 A 1 
ATOM 3917 C CG  . TYR A 1 505 ? 11.213  14.572  -23.555 1.00 96.85 505 A 1 
ATOM 3918 C CD1 . TYR A 1 505 ? 12.611  14.704  -23.657 1.00 93.97 505 A 1 
ATOM 3919 C CD2 . TYR A 1 505 ? 10.676  13.722  -22.570 1.00 94.05 505 A 1 
ATOM 3920 C CE1 . TYR A 1 505 ? 13.462  14.012  -22.775 1.00 92.75 505 A 1 
ATOM 3921 C CE2 . TYR A 1 505 ? 11.520  13.035  -21.677 1.00 92.86 505 A 1 
ATOM 3922 C CZ  . TYR A 1 505 ? 12.919  13.185  -21.777 1.00 94.18 505 A 1 
ATOM 3923 O OH  . TYR A 1 505 ? 13.737  12.551  -20.899 1.00 92.35 505 A 1 
ATOM 3924 N N   . ASP A 1 506 ? 8.198   17.374  -25.670 1.00 96.99 506 A 1 
ATOM 3925 C CA  . ASP A 1 506 ? 7.826   18.538  -26.478 1.00 96.96 506 A 1 
ATOM 3926 C C   . ASP A 1 506 ? 6.894   19.492  -25.715 1.00 97.13 506 A 1 
ATOM 3927 O O   . ASP A 1 506 ? 7.043   20.712  -25.793 1.00 96.69 506 A 1 
ATOM 3928 C CB  . ASP A 1 506 ? 7.110   18.076  -27.758 1.00 96.74 506 A 1 
ATOM 3929 C CG  . ASP A 1 506 ? 7.985   17.336  -28.776 1.00 94.28 506 A 1 
ATOM 3930 O OD1 . ASP A 1 506 ? 9.225   17.326  -28.626 1.00 90.71 506 A 1 
ATOM 3931 O OD2 . ASP A 1 506 ? 7.377   16.811  -29.742 1.00 90.67 506 A 1 
ATOM 3932 N N   . THR A 1 507 ? 5.930   18.942  -24.971 1.00 97.16 507 A 1 
ATOM 3933 C CA  . THR A 1 507 ? 4.986   19.733  -24.173 1.00 97.23 507 A 1 
ATOM 3934 C C   . THR A 1 507 ? 5.697   20.427  -23.019 1.00 97.23 507 A 1 
ATOM 3935 O O   . THR A 1 507 ? 5.489   21.618  -22.806 1.00 96.90 507 A 1 
ATOM 3936 C CB  . THR A 1 507 ? 3.832   18.870  -23.645 1.00 97.38 507 A 1 
ATOM 3937 O OG1 . THR A 1 507 ? 3.205   18.207  -24.716 1.00 94.86 507 A 1 
ATOM 3938 C CG2 . THR A 1 507 ? 2.752   19.693  -22.953 1.00 94.61 507 A 1 
ATOM 3939 N N   . ALA A 1 508 ? 6.580   19.727  -22.305 1.00 97.26 508 A 1 
ATOM 3940 C CA  . ALA A 1 508 ? 7.348   20.314  -21.215 1.00 96.98 508 A 1 
ATOM 3941 C C   . ALA A 1 508 ? 8.293   21.426  -21.695 1.00 96.71 508 A 1 
ATOM 3942 O O   . ALA A 1 508 ? 8.396   22.451  -21.028 1.00 96.23 508 A 1 
ATOM 3943 C CB  . ALA A 1 508 ? 8.111   19.199  -20.501 1.00 96.96 508 A 1 
ATOM 3944 N N   . SER A 1 509 ? 8.934   21.273  -22.861 1.00 96.87 509 A 1 
ATOM 3945 C CA  . SER A 1 509 ? 9.752   22.333  -23.463 1.00 96.29 509 A 1 
ATOM 3946 C C   . SER A 1 509 ? 8.927   23.581  -23.770 1.00 96.32 509 A 1 
ATOM 3947 O O   . SER A 1 509 ? 9.319   24.672  -23.378 1.00 95.54 509 A 1 
ATOM 3948 C CB  . SER A 1 509 ? 10.425  21.858  -24.752 1.00 95.27 509 A 1 
ATOM 3949 O OG  . SER A 1 509 ? 11.425  20.897  -24.476 1.00 85.43 509 A 1 
ATOM 3950 N N   . LYS A 1 510 ? 7.754   23.430  -24.404 1.00 95.58 510 A 1 
ATOM 3951 C CA  . LYS A 1 510 ? 6.876   24.557  -24.750 1.00 95.35 510 A 1 
ATOM 3952 C C   . LYS A 1 510 ? 6.370   25.310  -23.524 1.00 95.40 510 A 1 
ATOM 3953 O O   . LYS A 1 510 ? 6.329   26.532  -23.552 1.00 94.44 510 A 1 
ATOM 3954 C CB  . LYS A 1 510 ? 5.673   24.056  -25.546 1.00 95.29 510 A 1 
ATOM 3955 C CG  . LYS A 1 510 ? 6.056   23.652  -26.971 1.00 89.92 510 A 1 
ATOM 3956 C CD  . LYS A 1 510 ? 4.858   22.962  -27.621 1.00 86.91 510 A 1 
ATOM 3957 C CE  . LYS A 1 510 ? 5.260   22.446  -28.995 1.00 80.52 510 A 1 
ATOM 3958 N NZ  . LYS A 1 510 ? 4.157   21.655  -29.586 1.00 71.35 510 A 1 
ATOM 3959 N N   . LEU A 1 511 ? 5.978   24.592  -22.475 1.00 95.02 511 A 1 
ATOM 3960 C CA  . LEU A 1 511 ? 5.536   25.215  -21.225 1.00 94.15 511 A 1 
ATOM 3961 C C   . LEU A 1 511 ? 6.687   25.962  -20.547 1.00 93.62 511 A 1 
ATOM 3962 O O   . LEU A 1 511 ? 6.505   27.099  -20.133 1.00 92.28 511 A 1 
ATOM 3963 C CB  . LEU A 1 511 ? 4.942   24.149  -20.290 1.00 94.58 511 A 1 
ATOM 3964 C CG  . LEU A 1 511 ? 3.582   23.588  -20.742 1.00 93.92 511 A 1 
ATOM 3965 C CD1 . LEU A 1 511 ? 3.173   22.451  -19.804 1.00 90.93 511 A 1 
ATOM 3966 C CD2 . LEU A 1 511 ? 2.469   24.638  -20.722 1.00 91.64 511 A 1 
ATOM 3967 N N   . CYS A 1 512 ? 7.873   25.370  -20.502 1.00 94.23 512 A 1 
ATOM 3968 C CA  . CYS A 1 512 ? 9.055   26.017  -19.939 1.00 92.12 512 A 1 
ATOM 3969 C C   . CYS A 1 512 ? 9.449   27.289  -20.706 1.00 91.04 512 A 1 
ATOM 3970 O O   . CYS A 1 512 ? 9.887   28.247  -20.090 1.00 85.68 512 A 1 
ATOM 3971 C CB  . CYS A 1 512 ? 10.201  24.999  -19.927 1.00 89.86 512 A 1 
ATOM 3972 S SG  . CYS A 1 512 ? 11.624  25.601  -18.984 1.00 83.16 512 A 1 
ATOM 3973 N N   . GLU A 1 513 ? 9.302   27.315  -22.038 1.00 91.40 513 A 1 
ATOM 3974 C CA  . GLU A 1 513 ? 9.568   28.497  -22.871 1.00 90.82 513 A 1 
ATOM 3975 C C   . GLU A 1 513 ? 8.501   29.590  -22.715 1.00 89.47 513 A 1 
ATOM 3976 O O   . GLU A 1 513 ? 8.810   30.759  -22.888 1.00 84.85 513 A 1 
ATOM 3977 C CB  . GLU A 1 513 ? 9.639   28.081  -24.349 1.00 89.83 513 A 1 
ATOM 3978 C CG  . GLU A 1 513 ? 10.921  27.318  -24.719 1.00 85.18 513 A 1 
ATOM 3979 C CD  . GLU A 1 513 ? 10.904  26.745  -26.150 1.00 82.48 513 A 1 
ATOM 3980 O OE1 . GLU A 1 513 ? 11.845  25.987  -26.486 1.00 74.30 513 A 1 
ATOM 3981 O OE2 . GLU A 1 513 ? 9.960   27.039  -26.923 1.00 75.87 513 A 1 
ATOM 3982 N N   . ALA A 1 514 ? 7.250   29.227  -22.424 1.00 89.73 514 A 1 
ATOM 3983 C CA  . ALA A 1 514 ? 6.149   30.172  -22.257 1.00 87.45 514 A 1 
ATOM 3984 C C   . ALA A 1 514 ? 6.183   30.917  -20.911 1.00 85.59 514 A 1 
ATOM 3985 O O   . ALA A 1 514 ? 5.629   32.013  -20.819 1.00 77.74 514 A 1 
ATOM 3986 C CB  . ALA A 1 514 ? 4.831   29.415  -22.445 1.00 86.28 514 A 1 
ATOM 3987 N N   . ASP A 1 515 ? 6.816   30.332  -19.899 1.00 83.33 515 A 1 
ATOM 3988 C CA  . ASP A 1 515 ? 6.963   30.916  -18.562 1.00 79.75 515 A 1 
ATOM 3989 C C   . ASP A 1 515 ? 8.186   31.860  -18.443 1.00 76.84 515 A 1 
ATOM 3990 O O   . ASP A 1 515 ? 8.364   32.499  -17.406 1.00 69.76 515 A 1 
ATOM 3991 C CB  . ASP A 1 515 ? 7.013   29.786  -17.517 1.00 76.13 515 A 1 
ATOM 3992 C CG  . ASP A 1 515 ? 5.649   29.132  -17.193 1.00 69.25 515 A 1 
ATOM 3993 O OD1 . ASP A 1 515 ? 4.590   29.737  -17.477 1.00 64.30 515 A 1 
ATOM 3994 O OD2 . ASP A 1 515 ? 5.671   28.030  -16.590 1.00 64.26 515 A 1 
ATOM 3995 N N   . PHE A 1 516 ? 9.016   31.961  -19.488 1.00 77.39 516 A 1 
ATOM 3996 C CA  . PHE A 1 516 ? 10.133  32.915  -19.630 1.00 71.56 516 A 1 
ATOM 3997 C C   . PHE A 1 516 ? 9.780   34.049  -20.605 1.00 62.69 516 A 1 
ATOM 3998 O O   . PHE A 1 516 ? 10.242  35.186  -20.342 1.00 54.99 516 A 1 
ATOM 3999 C CB  . PHE A 1 516 ? 11.395  32.194  -20.123 1.00 65.06 516 A 1 
ATOM 4000 C CG  . PHE A 1 516 ? 12.138  31.394  -19.068 1.00 58.96 516 A 1 
ATOM 4001 C CD1 . PHE A 1 516 ? 12.877  32.056  -18.076 1.00 56.14 516 A 1 
ATOM 4002 C CD2 . PHE A 1 516 ? 12.082  29.990  -19.077 1.00 55.27 516 A 1 
ATOM 4003 C CE1 . PHE A 1 516 ? 13.553  31.319  -17.089 1.00 48.88 516 A 1 
ATOM 4004 C CE2 . PHE A 1 516 ? 12.756  29.249  -18.089 1.00 56.64 516 A 1 
ATOM 4005 C CZ  . PHE A 1 516 ? 13.488  29.915  -17.093 1.00 51.80 516 A 1 
ATOM 4006 O OXT . PHE A 1 516 ? 9.101   33.738  -21.595 1.00 55.68 516 A 1 
#
